USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=38 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 163 GLN : amide:sc= 1.6 K(o=4.3,f=2.1) USER MOD Set 1.2: A 238 SER OG : rot -173:sc= 0.912 USER MOD Set 1.3: A 240 THR OG1 : rot 138:sc= 1.76 USER MOD Set 2.1: A 170 SER OG : rot 130:sc= 0.749 USER MOD Set 2.2: A 220 TYR OH : rot 174:sc= 0.831 USER MOD Set 3.1: A 169 SER OG : rot 100:sc= 1.01 USER MOD Set 3.2: A 191 SER OG : rot 129:sc= 1.24 USER MOD Set 4.1: A 162 GLN : amide:sc= 0.518 K(o=0.89,f=-0.73) USER MOD Set 4.2: A 166 HIS : no HD1:sc= 0.375 K(o=0.89,f=-3.3!) USER MOD Set 5.1: A 157 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00386) USER MOD Set 5.2: A 161 THR OG1 : rot -150:sc= -0.528 USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= 0.263 K(o=0.26,f=-4.7!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0114) USER MOD Single : A 143 HIS : no HE2:sc= 0.597 K(o=0.6,f=-3.6!) USER MOD Single : A 144 SER OG : rot -68:sc= 1.23 USER MOD Single : A 147 ASN : amide:sc= 0.37 X(o=0.37,f=-0.1) USER MOD Single : A 148 SER OG : rot -39:sc=0.000228 USER MOD Single : A 155 MET CE :methyl 148:sc= -0.127 (180deg=-0.996) USER MOD Single : A 156 LYS NZ :NH3+ 170:sc= 1.28 (180deg=1.18) USER MOD Single : A 158 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0656) USER MOD Single : A 165 TYR OH : rot 123:sc= 1.12 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 157:sc= 0.908 (180deg=-0.769!) USER MOD Single : A 179 THR OG1 : rot 73:sc= 0.949 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 GLN : amide:sc= 1.45 K(o=1.4,f=-4.1!) USER MOD Single : A 193 GLN : amide:sc= 0.217 X(o=0.22,f=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 TYR OH : rot 30:sc=0.000831 USER MOD Single : A 205 LYS NZ :NH3+ 140:sc= 2.45 (180deg=0.937) USER MOD Single : A 206 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0621) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 SER OG : rot 134:sc= 1.22 USER MOD Single : A 214 TYR OH : rot -5:sc= 1.23 USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 TYR OH : rot 92:sc= 0.101 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 137:sc= 1.23 USER MOD Single : A 229 ASN : amide:sc= 0.619 K(o=0.62,f=-0.2) USER MOD Single : A 231 THR OG1 : rot -90:sc= 0 USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 SER OG : rot -6:sc= 1.15 USER MOD Single : A 241 HIS : no HE2:sc= 0.51 K(o=0.51,f=-1.7!) USER MOD Single : A 243 ASN : amide:sc= -0.612 K(o=-0.61,f=-1.3) USER MOD Single : A 244 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ -175:sc= 1.21 (180deg=1.02) USER MOD Single : A 249 TYR OH : rot -5:sc= 1.26 USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 63:sc= 1.24 USER MOD Single : A 254 MET CE :methyl 170:sc= 0 (180deg=-0.104) USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD ----------------------------------------------------------------- ATOM 34 N GLN A 127 1.364 0.355 13.692 1.00 0.00 N ATOM 35 CA GLN A 127 0.122 0.126 14.454 1.00 0.00 C ATOM 36 C GLN A 127 -0.657 -1.118 13.965 1.00 0.00 C ATOM 37 O GLN A 127 -0.440 -1.619 12.858 1.00 0.00 O ATOM 38 CB GLN A 127 -0.825 1.352 14.340 1.00 0.00 C ATOM 39 CG GLN A 127 -0.292 2.697 14.864 1.00 0.00 C ATOM 40 CD GLN A 127 -1.375 3.777 14.907 1.00 0.00 C ATOM 41 OE1 GLN A 127 -1.572 4.541 13.967 1.00 0.00 O ATOM 42 NE2 GLN A 127 -2.119 3.873 15.985 1.00 0.00 N ATOM 0 HA GLN A 127 0.431 -0.034 15.487 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -1.091 1.479 13.290 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -1.745 1.120 14.876 1.00 0.00 H new ATOM 0 HG2 GLN A 127 0.118 2.557 15.864 1.00 0.00 H new ATOM 0 HG3 GLN A 127 0.527 3.033 14.228 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -1.962 3.242 16.771 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -2.854 4.579 16.036 1.00 0.00 H new ATOM 51 N GLU A 128 -1.644 -1.563 14.751 1.00 0.00 N ATOM 52 CA GLU A 128 -2.814 -2.289 14.239 1.00 0.00 C ATOM 53 C GLU A 128 -3.763 -1.309 13.531 1.00 0.00 C ATOM 54 O GLU A 128 -4.078 -0.247 14.070 1.00 0.00 O ATOM 55 CB GLU A 128 -3.576 -2.990 15.378 1.00 0.00 C ATOM 56 CG GLU A 128 -2.830 -4.212 15.926 1.00 0.00 C ATOM 57 CD GLU A 128 -3.575 -4.877 17.085 1.00 0.00 C ATOM 58 OE1 GLU A 128 -4.809 -5.074 17.008 1.00 0.00 O ATOM 59 OE2 GLU A 128 -2.912 -5.253 18.078 1.00 0.00 O ATOM 0 H GLU A 128 -1.655 -1.430 15.762 1.00 0.00 H new ATOM 0 HA GLU A 128 -2.461 -3.045 13.537 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -3.745 -2.280 16.187 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -4.556 -3.300 15.016 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -2.688 -4.937 15.125 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -1.838 -3.909 16.261 1.00 0.00 H new ATOM 66 N LEU A 129 -4.277 -1.679 12.353 1.00 0.00 N ATOM 67 CA LEU A 129 -5.127 -0.858 11.498 1.00 0.00 C ATOM 68 C LEU A 129 -6.390 -0.395 12.257 1.00 0.00 C ATOM 69 O LEU A 129 -6.682 0.801 12.255 1.00 0.00 O ATOM 70 CB LEU A 129 -5.350 -1.703 10.220 1.00 0.00 C ATOM 71 CG LEU A 129 -5.873 -1.021 8.945 1.00 0.00 C ATOM 72 CD1 LEU A 129 -7.300 -0.521 9.132 1.00 0.00 C ATOM 73 CD2 LEU A 129 -4.961 0.119 8.470 1.00 0.00 C ATOM 0 H LEU A 129 -4.101 -2.602 11.956 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.682 0.092 11.202 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.400 -2.177 9.971 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.048 -2.501 10.473 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.870 -1.782 8.165 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.642 -0.044 8.214 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.952 -1.362 9.368 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -7.329 0.201 9.948 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.377 0.566 7.567 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.890 0.877 9.250 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -3.968 -0.275 8.255 1.00 0.00 H new ATOM 85 N ARG A 130 -7.028 -1.283 13.042 1.00 0.00 N ATOM 86 CA ARG A 130 -8.067 -0.921 14.028 1.00 0.00 C ATOM 87 C ARG A 130 -7.688 0.277 14.915 1.00 0.00 C ATOM 88 O ARG A 130 -8.489 1.192 15.075 1.00 0.00 O ATOM 89 CB ARG A 130 -8.377 -2.111 14.964 1.00 0.00 C ATOM 90 CG ARG A 130 -9.462 -3.045 14.419 1.00 0.00 C ATOM 91 CD ARG A 130 -9.853 -4.109 15.454 1.00 0.00 C ATOM 92 NE ARG A 130 -10.958 -4.918 14.935 1.00 0.00 N ATOM 93 CZ ARG A 130 -11.678 -5.825 15.576 1.00 0.00 C ATOM 94 NH1 ARG A 130 -11.367 -6.270 16.775 1.00 0.00 N ATOM 95 NH2 ARG A 130 -12.747 -6.284 14.971 1.00 0.00 N ATOM 0 H ARG A 130 -6.835 -2.284 13.010 1.00 0.00 H new ATOM 0 HA ARG A 130 -8.936 -0.647 13.430 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -7.464 -2.683 15.127 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -8.691 -1.728 15.935 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -10.341 -2.463 14.143 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -9.104 -3.531 13.512 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -8.997 -4.746 15.677 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -10.147 -3.631 16.388 1.00 0.00 H new ATOM 0 HE ARG A 130 -11.203 -4.763 13.957 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -10.538 -5.915 17.252 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -11.955 -6.970 17.227 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -12.995 -5.941 14.043 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -13.331 -6.984 15.429 1.00 0.00 H new ATOM 109 N GLU A 131 -6.483 0.303 15.489 1.00 0.00 N ATOM 110 CA GLU A 131 -6.080 1.355 16.426 1.00 0.00 C ATOM 111 C GLU A 131 -5.670 2.615 15.654 1.00 0.00 C ATOM 112 O GLU A 131 -5.859 3.731 16.140 1.00 0.00 O ATOM 113 CB GLU A 131 -4.955 0.856 17.352 1.00 0.00 C ATOM 114 CG GLU A 131 -5.418 -0.315 18.236 1.00 0.00 C ATOM 115 CD GLU A 131 -4.403 -0.652 19.328 1.00 0.00 C ATOM 116 OE1 GLU A 131 -3.372 -1.303 19.032 1.00 0.00 O ATOM 117 OE2 GLU A 131 -4.629 -0.282 20.506 1.00 0.00 O ATOM 0 H GLU A 131 -5.763 -0.399 15.319 1.00 0.00 H new ATOM 0 HA GLU A 131 -6.927 1.613 17.061 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -4.102 0.542 16.751 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -4.614 1.676 17.984 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -6.374 -0.065 18.696 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -5.584 -1.194 17.613 1.00 0.00 H new ATOM 124 N ALA A 132 -5.179 2.454 14.420 1.00 0.00 N ATOM 125 CA ALA A 132 -4.812 3.560 13.551 1.00 0.00 C ATOM 126 C ALA A 132 -6.003 4.433 13.122 1.00 0.00 C ATOM 127 O ALA A 132 -5.830 5.644 12.974 1.00 0.00 O ATOM 128 CB ALA A 132 -4.050 3.007 12.340 1.00 0.00 C ATOM 0 H ALA A 132 -5.026 1.538 13.999 1.00 0.00 H new ATOM 0 HA ALA A 132 -4.170 4.231 14.121 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -3.769 3.828 11.681 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -3.152 2.491 12.680 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -4.687 2.308 11.798 1.00 0.00 H new ATOM 134 N ILE A 133 -7.203 3.858 12.949 1.00 0.00 N ATOM 135 CA ILE A 133 -8.403 4.607 12.507 1.00 0.00 C ATOM 136 C ILE A 133 -9.080 5.414 13.625 1.00 0.00 C ATOM 137 O ILE A 133 -9.980 6.210 13.353 1.00 0.00 O ATOM 138 CB ILE A 133 -9.412 3.702 11.759 1.00 0.00 C ATOM 139 CG1 ILE A 133 -9.894 2.506 12.606 1.00 0.00 C ATOM 140 CG2 ILE A 133 -8.795 3.244 10.423 1.00 0.00 C ATOM 141 CD1 ILE A 133 -11.128 1.792 12.041 1.00 0.00 C ATOM 0 H ILE A 133 -7.375 2.865 13.109 1.00 0.00 H new ATOM 0 HA ILE A 133 -8.033 5.346 11.796 1.00 0.00 H new ATOM 0 HB ILE A 133 -10.306 4.292 11.559 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -9.080 1.786 12.694 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -10.120 2.856 13.613 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.504 2.607 9.894 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -8.565 4.116 9.811 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.880 2.685 10.618 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -11.401 0.964 12.696 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -11.959 2.495 11.979 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -10.903 1.408 11.046 1.00 0.00 H new ATOM 153 N LYS A 134 -8.655 5.257 14.882 1.00 0.00 N ATOM 154 CA LYS A 134 -9.163 6.038 16.023 1.00 0.00 C ATOM 155 C LYS A 134 -8.595 7.472 16.066 1.00 0.00 C ATOM 156 O LYS A 134 -9.191 8.352 16.696 1.00 0.00 O ATOM 157 CB LYS A 134 -8.852 5.285 17.334 1.00 0.00 C ATOM 158 CG LYS A 134 -9.228 3.792 17.344 1.00 0.00 C ATOM 159 CD LYS A 134 -10.719 3.500 17.117 1.00 0.00 C ATOM 160 CE LYS A 134 -10.909 1.981 17.064 1.00 0.00 C ATOM 161 NZ LYS A 134 -12.299 1.582 16.750 1.00 0.00 N ATOM 0 H LYS A 134 -7.941 4.577 15.143 1.00 0.00 H new ATOM 0 HA LYS A 134 -10.241 6.143 15.902 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -7.785 5.375 17.540 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -9.378 5.780 18.151 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -8.651 3.282 16.573 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -8.930 3.363 18.301 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.317 3.930 17.921 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -11.058 3.958 16.188 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.239 1.563 16.313 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -10.621 1.551 18.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -12.366 0.544 16.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -12.940 1.955 17.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.569 1.966 15.822 1.00 0.00 H new ATOM 175 N ASN A 135 -7.472 7.723 15.382 1.00 0.00 N ATOM 176 CA ASN A 135 -6.816 9.032 15.286 1.00 0.00 C ATOM 177 C ASN A 135 -7.764 10.126 14.723 1.00 0.00 C ATOM 178 O ASN A 135 -8.594 9.806 13.866 1.00 0.00 O ATOM 179 CB ASN A 135 -5.561 8.863 14.410 1.00 0.00 C ATOM 180 CG ASN A 135 -4.704 10.120 14.396 1.00 0.00 C ATOM 181 OD1 ASN A 135 -4.971 11.052 13.654 1.00 0.00 O ATOM 182 ND2 ASN A 135 -3.720 10.222 15.264 1.00 0.00 N ATOM 0 H ASN A 135 -6.979 6.996 14.863 1.00 0.00 H new ATOM 0 HA ASN A 135 -6.537 9.374 16.283 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -4.970 8.025 14.780 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -5.860 8.616 13.391 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -3.176 11.083 15.319 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -3.501 9.440 15.881 1.00 0.00 H new ATOM 189 N PRO A 136 -7.679 11.399 15.168 1.00 0.00 N ATOM 190 CA PRO A 136 -8.531 12.474 14.654 1.00 0.00 C ATOM 191 C PRO A 136 -7.985 13.170 13.392 1.00 0.00 C ATOM 192 O PRO A 136 -8.777 13.615 12.564 1.00 0.00 O ATOM 193 CB PRO A 136 -8.630 13.466 15.815 1.00 0.00 C ATOM 194 CG PRO A 136 -7.286 13.326 16.526 1.00 0.00 C ATOM 195 CD PRO A 136 -6.964 11.842 16.362 1.00 0.00 C ATOM 0 HA PRO A 136 -9.492 12.071 14.333 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -8.791 14.484 15.460 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -9.461 13.225 16.478 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -6.522 13.957 16.073 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -7.353 13.611 17.576 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -5.891 11.686 16.253 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -7.281 11.276 17.238 1.00 0.00 H new ATOM 203 N ALA A 137 -6.661 13.280 13.222 1.00 0.00 N ATOM 204 CA ALA A 137 -5.993 14.170 12.258 1.00 0.00 C ATOM 205 C ALA A 137 -6.109 13.738 10.781 1.00 0.00 C ATOM 206 O ALA A 137 -5.641 14.440 9.882 1.00 0.00 O ATOM 207 CB ALA A 137 -4.526 14.303 12.690 1.00 0.00 C ATOM 0 H ALA A 137 -5.999 12.732 13.772 1.00 0.00 H new ATOM 0 HA ALA A 137 -6.507 15.131 12.283 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -4.000 14.958 11.995 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -4.479 14.726 13.693 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -4.056 13.320 12.688 1.00 0.00 H new ATOM 213 N ILE A 138 -6.731 12.588 10.520 1.00 0.00 N ATOM 214 CA ILE A 138 -7.008 12.047 9.176 1.00 0.00 C ATOM 215 C ILE A 138 -8.503 12.009 8.829 1.00 0.00 C ATOM 216 O ILE A 138 -8.856 11.661 7.707 1.00 0.00 O ATOM 217 CB ILE A 138 -6.352 10.654 8.999 1.00 0.00 C ATOM 218 CG1 ILE A 138 -7.038 9.460 9.693 1.00 0.00 C ATOM 219 CG2 ILE A 138 -4.851 10.710 9.300 1.00 0.00 C ATOM 220 CD1 ILE A 138 -7.239 9.592 11.196 1.00 0.00 C ATOM 0 H ILE A 138 -7.072 11.979 11.264 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.557 12.740 8.466 1.00 0.00 H new ATOM 0 HB ILE A 138 -6.507 10.431 7.943 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.011 9.304 9.228 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -6.447 8.565 9.502 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.416 9.719 9.168 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -4.369 11.411 8.619 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -4.698 11.039 10.328 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -7.729 8.696 11.578 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.271 9.712 11.683 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.861 10.463 11.405 1.00 0.00 H new ATOM 232 N LYS A 139 -9.403 12.314 9.766 1.00 0.00 N ATOM 233 CA LYS A 139 -10.831 12.042 9.590 1.00 0.00 C ATOM 234 C LYS A 139 -11.485 12.952 8.524 1.00 0.00 C ATOM 235 O LYS A 139 -11.525 14.174 8.690 1.00 0.00 O ATOM 236 CB LYS A 139 -11.515 12.120 10.964 1.00 0.00 C ATOM 237 CG LYS A 139 -12.904 11.459 10.947 1.00 0.00 C ATOM 238 CD LYS A 139 -13.685 11.737 12.238 1.00 0.00 C ATOM 239 CE LYS A 139 -13.028 11.151 13.498 1.00 0.00 C ATOM 240 NZ LYS A 139 -13.710 11.641 14.716 1.00 0.00 N ATOM 0 H LYS A 139 -9.167 12.751 10.657 1.00 0.00 H new ATOM 0 HA LYS A 139 -10.962 11.035 9.193 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -10.889 11.631 11.710 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -11.612 13.164 11.263 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -13.471 11.828 10.093 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -12.792 10.383 10.815 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -13.791 12.815 12.363 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -14.690 11.327 12.139 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -13.070 10.062 13.464 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.974 11.428 13.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -13.253 11.235 15.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -13.648 12.678 14.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -14.710 11.355 14.693 1.00 0.00 H new ATOM 254 N ASP A 140 -12.013 12.336 7.460 1.00 0.00 N ATOM 255 CA ASP A 140 -12.797 12.897 6.343 1.00 0.00 C ATOM 256 C ASP A 140 -11.986 13.734 5.326 1.00 0.00 C ATOM 257 O ASP A 140 -12.565 14.491 4.544 1.00 0.00 O ATOM 258 CB ASP A 140 -14.068 13.615 6.859 1.00 0.00 C ATOM 259 CG ASP A 140 -15.158 12.623 7.252 1.00 0.00 C ATOM 260 OD1 ASP A 140 -15.670 11.930 6.335 1.00 0.00 O ATOM 261 OD2 ASP A 140 -15.545 12.567 8.442 1.00 0.00 O ATOM 0 H ASP A 140 -11.892 11.330 7.344 1.00 0.00 H new ATOM 0 HA ASP A 140 -13.119 12.041 5.750 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -13.812 14.234 7.719 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -14.447 14.284 6.086 1.00 0.00 H new ATOM 266 N LYS A 141 -10.659 13.565 5.272 1.00 0.00 N ATOM 267 CA LYS A 141 -9.766 14.305 4.363 1.00 0.00 C ATOM 268 C LYS A 141 -9.698 13.746 2.923 1.00 0.00 C ATOM 269 O LYS A 141 -10.010 12.577 2.668 1.00 0.00 O ATOM 270 CB LYS A 141 -8.361 14.388 4.984 1.00 0.00 C ATOM 271 CG LYS A 141 -8.337 15.287 6.229 1.00 0.00 C ATOM 272 CD LYS A 141 -6.895 15.514 6.700 1.00 0.00 C ATOM 273 CE LYS A 141 -6.831 16.441 7.918 1.00 0.00 C ATOM 274 NZ LYS A 141 -7.167 17.842 7.578 1.00 0.00 N ATOM 0 H LYS A 141 -10.165 12.900 5.867 1.00 0.00 H new ATOM 0 HA LYS A 141 -10.198 15.300 4.253 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -8.023 13.387 5.252 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -7.659 14.774 4.244 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -8.807 16.244 6.003 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -8.919 14.827 7.028 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -6.439 14.556 6.949 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -6.311 15.943 5.886 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -7.519 16.080 8.682 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -5.830 16.404 8.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -7.061 18.439 8.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -6.527 18.181 6.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -8.150 17.891 7.241 1.00 0.00 H new ATOM 288 N ASP A 142 -9.247 14.575 1.979 1.00 0.00 N ATOM 289 CA ASP A 142 -8.987 14.257 0.566 1.00 0.00 C ATOM 290 C ASP A 142 -7.616 14.801 0.104 1.00 0.00 C ATOM 291 O ASP A 142 -7.116 15.796 0.634 1.00 0.00 O ATOM 292 CB ASP A 142 -10.127 14.867 -0.267 1.00 0.00 C ATOM 293 CG ASP A 142 -9.986 14.653 -1.774 1.00 0.00 C ATOM 294 OD1 ASP A 142 -10.076 13.491 -2.237 1.00 0.00 O ATOM 295 OD2 ASP A 142 -9.777 15.662 -2.487 1.00 0.00 O ATOM 0 H ASP A 142 -9.039 15.551 2.191 1.00 0.00 H new ATOM 0 HA ASP A 142 -8.952 13.176 0.432 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -11.073 14.437 0.063 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -10.176 15.937 -0.066 1.00 0.00 H new ATOM 300 N HIS A 143 -7.015 14.163 -0.906 1.00 0.00 N ATOM 301 CA HIS A 143 -5.744 14.578 -1.518 1.00 0.00 C ATOM 302 C HIS A 143 -5.779 14.336 -3.049 1.00 0.00 C ATOM 303 O HIS A 143 -5.053 13.512 -3.612 1.00 0.00 O ATOM 304 CB HIS A 143 -4.610 13.851 -0.764 1.00 0.00 C ATOM 305 CG HIS A 143 -3.215 14.055 -1.299 1.00 0.00 C ATOM 306 ND1 HIS A 143 -2.319 13.059 -1.614 1.00 0.00 N ATOM 307 CD2 HIS A 143 -2.591 15.249 -1.546 1.00 0.00 C ATOM 308 CE1 HIS A 143 -1.189 13.637 -2.044 1.00 0.00 C ATOM 309 NE2 HIS A 143 -1.297 14.980 -2.017 1.00 0.00 N ATOM 0 H HIS A 143 -7.407 13.323 -1.332 1.00 0.00 H new ATOM 0 HA HIS A 143 -5.565 15.649 -1.420 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -4.628 14.175 0.277 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -4.826 12.783 -0.769 1.00 0.00 H new ATOM 0 HD1 HIS A 143 -2.486 12.056 -1.534 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -3.021 16.229 -1.403 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -0.310 13.099 -2.368 1.00 0.00 H new ATOM 317 N SER A 144 -6.652 15.069 -3.742 1.00 0.00 N ATOM 318 CA SER A 144 -6.820 15.014 -5.203 1.00 0.00 C ATOM 319 C SER A 144 -6.019 16.114 -5.933 1.00 0.00 C ATOM 320 O SER A 144 -6.134 17.303 -5.619 1.00 0.00 O ATOM 321 CB SER A 144 -8.314 15.088 -5.564 1.00 0.00 C ATOM 322 OG SER A 144 -9.002 16.162 -4.936 1.00 0.00 O ATOM 0 H SER A 144 -7.280 15.736 -3.295 1.00 0.00 H new ATOM 0 HA SER A 144 -6.416 14.061 -5.544 1.00 0.00 H new ATOM 0 HB2 SER A 144 -8.413 15.188 -6.645 1.00 0.00 H new ATOM 0 HB3 SER A 144 -8.793 14.149 -5.285 1.00 0.00 H new ATOM 0 HG SER A 144 -9.048 16.001 -3.970 1.00 0.00 H new ATOM 328 N ALA A 145 -5.196 15.730 -6.918 1.00 0.00 N ATOM 329 CA ALA A 145 -4.335 16.637 -7.688 1.00 0.00 C ATOM 330 C ALA A 145 -3.936 16.073 -9.075 1.00 0.00 C ATOM 331 O ALA A 145 -3.991 14.850 -9.271 1.00 0.00 O ATOM 332 CB ALA A 145 -3.089 16.946 -6.843 1.00 0.00 C ATOM 0 H ALA A 145 -5.109 14.756 -7.208 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.897 17.547 -7.897 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -2.433 17.619 -7.395 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -3.391 17.419 -5.909 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.558 16.019 -6.625 1.00 0.00 H new ATOM 338 N PRO A 146 -3.472 16.921 -10.020 1.00 0.00 N ATOM 339 CA PRO A 146 -2.867 16.482 -11.283 1.00 0.00 C ATOM 340 C PRO A 146 -1.581 15.657 -11.115 1.00 0.00 C ATOM 341 O PRO A 146 -1.274 14.840 -11.980 1.00 0.00 O ATOM 342 CB PRO A 146 -2.575 17.759 -12.080 1.00 0.00 C ATOM 343 CG PRO A 146 -3.514 18.798 -11.474 1.00 0.00 C ATOM 344 CD PRO A 146 -3.594 18.374 -10.010 1.00 0.00 C ATOM 0 HA PRO A 146 -3.560 15.811 -11.790 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -1.532 18.060 -11.983 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -2.769 17.618 -13.143 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -3.121 19.809 -11.581 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -4.493 18.785 -11.952 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -2.796 18.831 -9.425 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -4.537 18.686 -9.562 1.00 0.00 H new ATOM 352 N ASN A 147 -0.847 15.826 -10.004 1.00 0.00 N ATOM 353 CA ASN A 147 0.393 15.101 -9.663 1.00 0.00 C ATOM 354 C ASN A 147 0.200 13.586 -9.385 1.00 0.00 C ATOM 355 O ASN A 147 1.093 12.912 -8.871 1.00 0.00 O ATOM 356 CB ASN A 147 1.100 15.835 -8.506 1.00 0.00 C ATOM 357 CG ASN A 147 2.575 15.459 -8.378 1.00 0.00 C ATOM 358 OD1 ASN A 147 3.391 15.796 -9.231 1.00 0.00 O ATOM 359 ND2 ASN A 147 2.956 14.756 -7.329 1.00 0.00 N ATOM 0 H ASN A 147 -1.111 16.500 -9.286 1.00 0.00 H new ATOM 0 HA ASN A 147 1.032 15.112 -10.546 1.00 0.00 H new ATOM 0 HB2 ASN A 147 1.016 16.911 -8.660 1.00 0.00 H new ATOM 0 HB3 ASN A 147 0.589 15.606 -7.571 1.00 0.00 H new ATOM 0 HD21 ASN A 147 3.935 14.489 -7.222 1.00 0.00 H new ATOM 0 HD22 ASN A 147 2.272 14.480 -6.624 1.00 0.00 H new ATOM 366 N SER A 148 -0.980 13.029 -9.667 1.00 0.00 N ATOM 367 CA SER A 148 -1.250 11.596 -9.548 1.00 0.00 C ATOM 368 C SER A 148 -2.082 11.024 -10.710 1.00 0.00 C ATOM 369 O SER A 148 -2.751 11.768 -11.433 1.00 0.00 O ATOM 370 CB SER A 148 -1.921 11.306 -8.193 1.00 0.00 C ATOM 371 OG SER A 148 -3.248 11.807 -8.107 1.00 0.00 O ATOM 0 H SER A 148 -1.784 13.568 -9.988 1.00 0.00 H new ATOM 0 HA SER A 148 -0.288 11.086 -9.601 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.934 10.229 -8.025 1.00 0.00 H new ATOM 0 HB3 SER A 148 -1.321 11.746 -7.396 1.00 0.00 H new ATOM 0 HG SER A 148 -3.297 12.680 -8.549 1.00 0.00 H new ATOM 377 N ARG A 149 -2.062 9.692 -10.858 1.00 0.00 N ATOM 378 CA ARG A 149 -2.964 8.911 -11.724 1.00 0.00 C ATOM 379 C ARG A 149 -3.439 7.627 -11.002 1.00 0.00 C ATOM 380 O ARG A 149 -2.687 7.112 -10.157 1.00 0.00 O ATOM 381 CB ARG A 149 -2.278 8.578 -13.065 1.00 0.00 C ATOM 382 CG ARG A 149 -2.200 9.803 -13.994 1.00 0.00 C ATOM 383 CD ARG A 149 -1.736 9.415 -15.403 1.00 0.00 C ATOM 384 NE ARG A 149 -1.871 10.540 -16.347 1.00 0.00 N ATOM 385 CZ ARG A 149 -2.029 10.427 -17.664 1.00 0.00 C ATOM 386 NH1 ARG A 149 -1.994 9.260 -18.280 1.00 0.00 N ATOM 387 NH2 ARG A 149 -2.242 11.490 -18.406 1.00 0.00 N ATOM 0 H ARG A 149 -1.393 9.105 -10.360 1.00 0.00 H new ATOM 0 HA ARG A 149 -3.844 9.516 -11.941 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -1.272 8.203 -12.874 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -2.827 7.779 -13.564 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -3.179 10.280 -14.051 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -1.512 10.536 -13.573 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.696 9.091 -15.368 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -2.322 8.568 -15.759 1.00 0.00 H new ATOM 0 HE ARG A 149 -1.841 11.483 -15.959 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -1.842 8.405 -17.745 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -2.119 9.213 -19.291 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -2.288 12.413 -17.974 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -2.362 11.393 -19.414 1.00 0.00 H new ATOM 401 N PRO A 150 -4.655 7.112 -11.297 1.00 0.00 N ATOM 402 CA PRO A 150 -5.260 5.987 -10.584 1.00 0.00 C ATOM 403 C PRO A 150 -4.624 4.645 -10.965 1.00 0.00 C ATOM 404 O PRO A 150 -4.067 4.491 -12.051 1.00 0.00 O ATOM 405 CB PRO A 150 -6.751 6.019 -10.940 1.00 0.00 C ATOM 406 CG PRO A 150 -6.760 6.637 -12.332 1.00 0.00 C ATOM 407 CD PRO A 150 -5.609 7.642 -12.266 1.00 0.00 C ATOM 0 HA PRO A 150 -5.100 6.082 -9.510 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -7.187 5.020 -10.940 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -7.322 6.617 -10.230 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -6.599 5.888 -13.108 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -7.710 7.124 -12.552 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -5.143 7.763 -13.244 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -5.968 8.625 -11.960 1.00 0.00 H new ATOM 415 N ILE A 151 -4.719 3.668 -10.056 1.00 0.00 N ATOM 416 CA ILE A 151 -4.142 2.317 -10.185 1.00 0.00 C ATOM 417 C ILE A 151 -4.936 1.260 -9.382 1.00 0.00 C ATOM 418 O ILE A 151 -5.970 1.571 -8.775 1.00 0.00 O ATOM 419 CB ILE A 151 -2.609 2.372 -9.928 1.00 0.00 C ATOM 420 CG1 ILE A 151 -1.845 1.218 -10.617 1.00 0.00 C ATOM 421 CG2 ILE A 151 -2.276 2.463 -8.429 1.00 0.00 C ATOM 422 CD1 ILE A 151 -0.354 1.516 -10.819 1.00 0.00 C ATOM 0 H ILE A 151 -5.218 3.797 -9.176 1.00 0.00 H new ATOM 0 HA ILE A 151 -4.250 1.961 -11.210 1.00 0.00 H new ATOM 0 HB ILE A 151 -2.258 3.294 -10.392 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -1.950 0.313 -10.019 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -2.303 1.015 -11.585 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -1.194 2.499 -8.298 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -2.722 3.365 -8.011 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -2.675 1.589 -7.914 1.00 0.00 H new ATOM 0 HD11 ILE A 151 0.124 0.667 -11.307 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -0.241 2.403 -11.442 1.00 0.00 H new ATOM 0 HD13 ILE A 151 0.117 1.690 -9.851 1.00 0.00 H new ATOM 434 N ASP A 152 -4.487 0.001 -9.441 1.00 0.00 N ATOM 435 CA ASP A 152 -5.052 -1.193 -8.795 1.00 0.00 C ATOM 436 C ASP A 152 -3.957 -2.268 -8.519 1.00 0.00 C ATOM 437 O ASP A 152 -2.787 -2.075 -8.861 1.00 0.00 O ATOM 438 CB ASP A 152 -6.177 -1.735 -9.696 1.00 0.00 C ATOM 439 CG ASP A 152 -7.181 -2.547 -8.888 1.00 0.00 C ATOM 440 OD1 ASP A 152 -8.054 -1.956 -8.219 1.00 0.00 O ATOM 441 OD2 ASP A 152 -7.050 -3.787 -8.831 1.00 0.00 O ATOM 0 H ASP A 152 -3.654 -0.229 -9.983 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.462 -0.929 -7.820 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -6.686 -0.905 -10.187 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -5.750 -2.357 -10.483 1.00 0.00 H new ATOM 446 N PHE A 153 -4.336 -3.407 -7.918 1.00 0.00 N ATOM 447 CA PHE A 153 -3.496 -4.556 -7.523 1.00 0.00 C ATOM 448 C PHE A 153 -4.390 -5.730 -7.065 1.00 0.00 C ATOM 449 O PHE A 153 -5.550 -5.511 -6.706 1.00 0.00 O ATOM 450 CB PHE A 153 -2.540 -4.162 -6.365 1.00 0.00 C ATOM 451 CG PHE A 153 -3.243 -3.643 -5.116 1.00 0.00 C ATOM 452 CD1 PHE A 153 -3.786 -4.547 -4.181 1.00 0.00 C ATOM 453 CD2 PHE A 153 -3.359 -2.259 -4.883 1.00 0.00 C ATOM 454 CE1 PHE A 153 -4.442 -4.078 -3.029 1.00 0.00 C ATOM 455 CE2 PHE A 153 -4.005 -1.791 -3.724 1.00 0.00 C ATOM 456 CZ PHE A 153 -4.543 -2.697 -2.794 1.00 0.00 C ATOM 0 H PHE A 153 -5.314 -3.564 -7.675 1.00 0.00 H new ATOM 0 HA PHE A 153 -2.904 -4.859 -8.386 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.940 -5.031 -6.095 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.851 -3.397 -6.723 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -3.697 -5.610 -4.351 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -2.952 -1.556 -5.595 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -4.868 -4.779 -2.326 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -4.088 -0.729 -3.548 1.00 0.00 H new ATOM 0 HZ PHE A 153 -5.032 -2.333 -1.903 1.00 0.00 H new ATOM 466 N GLU A 154 -3.837 -6.943 -6.956 1.00 0.00 N ATOM 467 CA GLU A 154 -4.405 -8.020 -6.122 1.00 0.00 C ATOM 468 C GLU A 154 -3.463 -8.305 -4.944 1.00 0.00 C ATOM 469 O GLU A 154 -2.266 -8.031 -5.046 1.00 0.00 O ATOM 470 CB GLU A 154 -4.613 -9.318 -6.924 1.00 0.00 C ATOM 471 CG GLU A 154 -5.830 -9.289 -7.856 1.00 0.00 C ATOM 472 CD GLU A 154 -5.617 -8.436 -9.101 1.00 0.00 C ATOM 473 OE1 GLU A 154 -4.696 -8.736 -9.895 1.00 0.00 O ATOM 474 OE2 GLU A 154 -6.406 -7.493 -9.333 1.00 0.00 O ATOM 0 H GLU A 154 -2.981 -7.211 -7.443 1.00 0.00 H new ATOM 0 HA GLU A 154 -5.378 -7.683 -5.763 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -3.719 -9.513 -7.517 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -4.722 -10.149 -6.228 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -6.071 -10.308 -8.159 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -6.691 -8.908 -7.306 1.00 0.00 H new ATOM 481 N MET A 155 -3.979 -8.867 -3.841 1.00 0.00 N ATOM 482 CA MET A 155 -3.164 -9.348 -2.713 1.00 0.00 C ATOM 483 C MET A 155 -3.400 -10.833 -2.435 1.00 0.00 C ATOM 484 O MET A 155 -4.493 -11.233 -2.027 1.00 0.00 O ATOM 485 CB MET A 155 -3.458 -8.554 -1.438 1.00 0.00 C ATOM 486 CG MET A 155 -2.814 -7.165 -1.467 1.00 0.00 C ATOM 487 SD MET A 155 -3.142 -6.180 0.016 1.00 0.00 S ATOM 488 CE MET A 155 -2.151 -4.709 -0.356 1.00 0.00 C ATOM 0 H MET A 155 -4.981 -9.002 -3.705 1.00 0.00 H new ATOM 0 HA MET A 155 -2.123 -9.203 -3.001 1.00 0.00 H new ATOM 0 HB2 MET A 155 -4.536 -8.451 -1.315 1.00 0.00 H new ATOM 0 HB3 MET A 155 -3.090 -9.107 -0.574 1.00 0.00 H new ATOM 0 HG2 MET A 155 -1.736 -7.276 -1.588 1.00 0.00 H new ATOM 0 HG3 MET A 155 -3.178 -6.623 -2.340 1.00 0.00 H new ATOM 0 HE1 MET A 155 -2.626 -3.830 0.080 1.00 0.00 H new ATOM 0 HE2 MET A 155 -1.152 -4.827 0.064 1.00 0.00 H new ATOM 0 HE3 MET A 155 -2.078 -4.583 -1.436 1.00 0.00 H new ATOM 498 N LYS A 156 -2.350 -11.643 -2.593 1.00 0.00 N ATOM 499 CA LYS A 156 -2.414 -13.099 -2.468 1.00 0.00 C ATOM 500 C LYS A 156 -1.063 -13.766 -2.138 1.00 0.00 C ATOM 501 O LYS A 156 -0.040 -13.456 -2.748 1.00 0.00 O ATOM 502 CB LYS A 156 -3.097 -13.679 -3.725 1.00 0.00 C ATOM 503 CG LYS A 156 -2.413 -13.341 -5.071 1.00 0.00 C ATOM 504 CD LYS A 156 -3.150 -14.009 -6.245 1.00 0.00 C ATOM 505 CE LYS A 156 -2.736 -13.485 -7.633 1.00 0.00 C ATOM 506 NZ LYS A 156 -1.419 -13.984 -8.101 1.00 0.00 N ATOM 0 H LYS A 156 -1.416 -11.298 -2.815 1.00 0.00 H new ATOM 0 HA LYS A 156 -3.022 -13.337 -1.595 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -3.144 -14.763 -3.624 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -4.125 -13.317 -3.759 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -2.397 -12.261 -5.214 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -1.376 -13.675 -5.050 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -2.971 -15.084 -6.207 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -4.222 -13.860 -6.118 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -3.498 -13.768 -8.359 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -2.711 -12.396 -7.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -1.286 -13.729 -9.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -0.663 -13.555 -7.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -1.384 -15.018 -8.000 1.00 0.00 H new ATOM 520 N LYS A 157 -1.018 -14.690 -1.166 1.00 0.00 N ATOM 521 CA LYS A 157 0.193 -15.499 -0.907 1.00 0.00 C ATOM 522 C LYS A 157 0.425 -16.515 -2.033 1.00 0.00 C ATOM 523 O LYS A 157 -0.491 -16.769 -2.813 1.00 0.00 O ATOM 524 CB LYS A 157 0.179 -16.113 0.506 1.00 0.00 C ATOM 525 CG LYS A 157 -0.689 -17.358 0.762 1.00 0.00 C ATOM 526 CD LYS A 157 0.131 -18.618 1.091 1.00 0.00 C ATOM 527 CE LYS A 157 -0.744 -19.792 1.565 1.00 0.00 C ATOM 528 NZ LYS A 157 -1.288 -19.590 2.932 1.00 0.00 N ATOM 0 H LYS A 157 -1.801 -14.898 -0.546 1.00 0.00 H new ATOM 0 HA LYS A 157 1.061 -14.840 -0.917 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.207 -16.367 0.766 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -0.143 -15.337 1.200 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -1.372 -17.152 1.586 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -1.302 -17.552 -0.118 1.00 0.00 H new ATOM 0 HD2 LYS A 157 0.691 -18.922 0.207 1.00 0.00 H new ATOM 0 HD3 LYS A 157 0.861 -18.379 1.865 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -1.570 -19.928 0.867 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -0.155 -20.709 1.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -1.841 -20.425 3.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -0.504 -19.453 3.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -1.901 -18.750 2.941 1.00 0.00 H new ATOM 542 N LYS A 158 1.626 -17.092 -2.142 1.00 0.00 N ATOM 543 CA LYS A 158 2.045 -17.739 -3.398 1.00 0.00 C ATOM 544 C LYS A 158 1.148 -18.928 -3.833 1.00 0.00 C ATOM 545 O LYS A 158 0.866 -19.104 -5.018 1.00 0.00 O ATOM 546 CB LYS A 158 3.533 -18.128 -3.297 1.00 0.00 C ATOM 547 CG LYS A 158 4.172 -18.562 -4.629 1.00 0.00 C ATOM 548 CD LYS A 158 4.071 -17.477 -5.717 1.00 0.00 C ATOM 549 CE LYS A 158 4.907 -17.785 -6.965 1.00 0.00 C ATOM 550 NZ LYS A 158 6.362 -17.732 -6.694 1.00 0.00 N ATOM 0 H LYS A 158 2.317 -17.127 -1.393 1.00 0.00 H new ATOM 0 HA LYS A 158 1.916 -17.011 -4.199 1.00 0.00 H new ATOM 0 HB2 LYS A 158 4.091 -17.280 -2.900 1.00 0.00 H new ATOM 0 HB3 LYS A 158 3.635 -18.941 -2.578 1.00 0.00 H new ATOM 0 HG2 LYS A 158 5.221 -18.807 -4.462 1.00 0.00 H new ATOM 0 HG3 LYS A 158 3.685 -19.471 -4.982 1.00 0.00 H new ATOM 0 HD2 LYS A 158 3.027 -17.361 -6.008 1.00 0.00 H new ATOM 0 HD3 LYS A 158 4.393 -16.523 -5.299 1.00 0.00 H new ATOM 0 HE2 LYS A 158 4.645 -18.775 -7.340 1.00 0.00 H new ATOM 0 HE3 LYS A 158 4.660 -17.071 -7.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 6.884 -17.778 -7.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 6.592 -16.844 -6.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 6.633 -18.537 -6.095 1.00 0.00 H new ATOM 564 N ASP A 159 0.635 -19.681 -2.852 1.00 0.00 N ATOM 565 CA ASP A 159 -0.319 -20.798 -2.999 1.00 0.00 C ATOM 566 C ASP A 159 -1.768 -20.353 -3.349 1.00 0.00 C ATOM 567 O ASP A 159 -2.650 -21.175 -3.606 1.00 0.00 O ATOM 568 CB ASP A 159 -0.264 -21.596 -1.681 1.00 0.00 C ATOM 569 CG ASP A 159 -0.713 -23.050 -1.826 1.00 0.00 C ATOM 570 OD1 ASP A 159 0.125 -23.909 -2.190 1.00 0.00 O ATOM 571 OD2 ASP A 159 -1.893 -23.347 -1.540 1.00 0.00 O ATOM 0 H ASP A 159 0.886 -19.521 -1.876 1.00 0.00 H new ATOM 0 HA ASP A 159 -0.027 -21.412 -3.851 1.00 0.00 H new ATOM 0 HB2 ASP A 159 0.756 -21.576 -1.296 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -0.894 -21.102 -0.941 1.00 0.00 H new ATOM 576 N GLY A 160 -2.019 -19.038 -3.370 1.00 0.00 N ATOM 577 CA GLY A 160 -3.220 -18.379 -3.895 1.00 0.00 C ATOM 578 C GLY A 160 -4.111 -17.676 -2.870 1.00 0.00 C ATOM 579 O GLY A 160 -5.012 -16.953 -3.296 1.00 0.00 O ATOM 0 H GLY A 160 -1.348 -18.366 -2.998 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -2.910 -17.645 -4.639 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -3.820 -19.126 -4.415 1.00 0.00 H new ATOM 583 N THR A 161 -3.883 -17.851 -1.558 1.00 0.00 N ATOM 584 CA THR A 161 -4.725 -17.290 -0.479 1.00 0.00 C ATOM 585 C THR A 161 -4.875 -15.790 -0.640 1.00 0.00 C ATOM 586 O THR A 161 -3.890 -15.066 -0.511 1.00 0.00 O ATOM 587 CB THR A 161 -4.140 -17.542 0.914 1.00 0.00 C ATOM 588 OG1 THR A 161 -3.623 -18.849 0.965 1.00 0.00 O ATOM 589 CG2 THR A 161 -5.205 -17.381 1.998 1.00 0.00 C ATOM 0 H THR A 161 -3.095 -18.396 -1.207 1.00 0.00 H new ATOM 0 HA THR A 161 -5.688 -17.794 -0.562 1.00 0.00 H new ATOM 0 HB THR A 161 -3.352 -16.811 1.096 1.00 0.00 H new ATOM 0 HG1 THR A 161 -3.689 -19.192 1.881 1.00 0.00 H new ATOM 0 HG21 THR A 161 -4.760 -17.566 2.976 1.00 0.00 H new ATOM 0 HG22 THR A 161 -5.605 -16.368 1.967 1.00 0.00 H new ATOM 0 HG23 THR A 161 -6.011 -18.095 1.825 1.00 0.00 H new ATOM 597 N GLN A 162 -6.092 -15.331 -0.903 1.00 0.00 N ATOM 598 CA GLN A 162 -6.424 -13.926 -1.093 1.00 0.00 C ATOM 599 C GLN A 162 -6.975 -13.362 0.221 1.00 0.00 C ATOM 600 O GLN A 162 -7.835 -13.993 0.840 1.00 0.00 O ATOM 601 CB GLN A 162 -7.463 -13.857 -2.224 1.00 0.00 C ATOM 602 CG GLN A 162 -7.821 -12.432 -2.673 1.00 0.00 C ATOM 603 CD GLN A 162 -8.925 -12.407 -3.735 1.00 0.00 C ATOM 604 OE1 GLN A 162 -9.483 -13.428 -4.133 1.00 0.00 O ATOM 605 NE2 GLN A 162 -9.267 -11.236 -4.224 1.00 0.00 N ATOM 0 H GLN A 162 -6.900 -15.947 -0.993 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.553 -13.330 -1.365 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -7.084 -14.411 -3.083 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -8.372 -14.361 -1.896 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -8.142 -11.852 -1.807 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -6.930 -11.946 -3.070 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -8.803 -10.390 -3.893 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -9.996 -11.173 -4.935 1.00 0.00 H new ATOM 614 N GLN A 163 -6.549 -12.162 0.630 1.00 0.00 N ATOM 615 CA GLN A 163 -7.294 -11.425 1.655 1.00 0.00 C ATOM 616 C GLN A 163 -8.501 -10.786 0.953 1.00 0.00 C ATOM 617 O GLN A 163 -8.433 -9.673 0.428 1.00 0.00 O ATOM 618 CB GLN A 163 -6.377 -10.420 2.379 1.00 0.00 C ATOM 619 CG GLN A 163 -7.072 -9.810 3.610 1.00 0.00 C ATOM 620 CD GLN A 163 -6.163 -8.921 4.462 1.00 0.00 C ATOM 621 OE1 GLN A 163 -5.118 -8.436 4.047 1.00 0.00 O ATOM 622 NE2 GLN A 163 -6.491 -8.699 5.717 1.00 0.00 N ATOM 0 H GLN A 163 -5.715 -11.691 0.278 1.00 0.00 H new ATOM 0 HA GLN A 163 -7.660 -12.078 2.447 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -5.459 -10.920 2.688 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -6.090 -9.625 1.690 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -7.928 -9.223 3.277 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -7.460 -10.617 4.232 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -7.355 -9.088 6.095 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -5.881 -8.138 6.312 1.00 0.00 H new ATOM 631 N PHE A 164 -9.615 -11.522 0.932 1.00 0.00 N ATOM 632 CA PHE A 164 -10.790 -11.216 0.114 1.00 0.00 C ATOM 633 C PHE A 164 -11.495 -9.926 0.547 1.00 0.00 C ATOM 634 O PHE A 164 -12.217 -9.322 -0.246 1.00 0.00 O ATOM 635 CB PHE A 164 -11.737 -12.427 0.102 1.00 0.00 C ATOM 636 CG PHE A 164 -12.270 -12.845 1.461 1.00 0.00 C ATOM 637 CD1 PHE A 164 -13.442 -12.256 1.974 1.00 0.00 C ATOM 638 CD2 PHE A 164 -11.596 -13.826 2.215 1.00 0.00 C ATOM 639 CE1 PHE A 164 -13.929 -12.634 3.238 1.00 0.00 C ATOM 640 CE2 PHE A 164 -12.079 -14.198 3.483 1.00 0.00 C ATOM 641 CZ PHE A 164 -13.244 -13.602 3.994 1.00 0.00 C ATOM 0 H PHE A 164 -9.727 -12.365 1.495 1.00 0.00 H new ATOM 0 HA PHE A 164 -10.455 -11.026 -0.906 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -12.582 -12.200 -0.548 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -11.212 -13.274 -0.341 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -13.968 -11.512 1.395 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -10.707 -14.293 1.819 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -14.829 -12.181 3.628 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -11.554 -14.942 4.064 1.00 0.00 H new ATOM 0 HZ PHE A 164 -13.614 -13.887 4.968 1.00 0.00 H new ATOM 651 N TYR A 165 -11.218 -9.433 1.758 1.00 0.00 N ATOM 652 CA TYR A 165 -11.604 -8.088 2.186 1.00 0.00 C ATOM 653 C TYR A 165 -11.081 -6.970 1.263 1.00 0.00 C ATOM 654 O TYR A 165 -11.738 -5.937 1.182 1.00 0.00 O ATOM 655 CB TYR A 165 -11.230 -7.867 3.661 1.00 0.00 C ATOM 656 CG TYR A 165 -12.385 -8.191 4.590 1.00 0.00 C ATOM 657 CD1 TYR A 165 -12.731 -9.533 4.847 1.00 0.00 C ATOM 658 CD2 TYR A 165 -13.179 -7.151 5.116 1.00 0.00 C ATOM 659 CE1 TYR A 165 -13.876 -9.838 5.606 1.00 0.00 C ATOM 660 CE2 TYR A 165 -14.323 -7.450 5.879 1.00 0.00 C ATOM 661 CZ TYR A 165 -14.686 -8.796 6.113 1.00 0.00 C ATOM 662 OH TYR A 165 -15.824 -9.082 6.803 1.00 0.00 O ATOM 0 H TYR A 165 -10.716 -9.961 2.472 1.00 0.00 H new ATOM 0 HA TYR A 165 -12.689 -8.024 2.099 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -10.373 -8.490 3.916 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -10.926 -6.831 3.807 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -12.115 -10.331 4.460 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -12.908 -6.122 4.933 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -14.136 -10.868 5.801 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -14.924 -6.650 6.286 1.00 0.00 H new ATOM 0 HH TYR A 165 -15.782 -8.667 7.690 1.00 0.00 H new ATOM 672 N HIS A 166 -10.002 -7.180 0.490 1.00 0.00 N ATOM 673 CA HIS A 166 -9.555 -6.191 -0.504 1.00 0.00 C ATOM 674 C HIS A 166 -10.548 -5.994 -1.670 1.00 0.00 C ATOM 675 O HIS A 166 -10.471 -4.991 -2.384 1.00 0.00 O ATOM 676 CB HIS A 166 -8.130 -6.524 -1.007 1.00 0.00 C ATOM 677 CG HIS A 166 -7.997 -7.421 -2.228 1.00 0.00 C ATOM 678 ND1 HIS A 166 -8.420 -7.140 -3.513 1.00 0.00 N ATOM 679 CD2 HIS A 166 -7.278 -8.586 -2.306 1.00 0.00 C ATOM 680 CE1 HIS A 166 -7.976 -8.109 -4.330 1.00 0.00 C ATOM 681 NE2 HIS A 166 -7.262 -9.015 -3.641 1.00 0.00 N ATOM 0 H HIS A 166 -9.426 -8.021 0.534 1.00 0.00 H new ATOM 0 HA HIS A 166 -9.522 -5.229 0.008 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -7.625 -5.583 -1.227 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -7.587 -6.993 -0.187 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -6.803 -9.090 -1.477 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -8.166 -8.154 -5.392 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -6.802 -9.846 -4.013 1.00 0.00 H new ATOM 689 N TYR A 167 -11.426 -6.966 -1.935 1.00 0.00 N ATOM 690 CA TYR A 167 -12.657 -6.785 -2.715 1.00 0.00 C ATOM 691 C TYR A 167 -13.905 -6.460 -1.867 1.00 0.00 C ATOM 692 O TYR A 167 -14.718 -5.622 -2.258 1.00 0.00 O ATOM 693 CB TYR A 167 -12.889 -8.038 -3.571 1.00 0.00 C ATOM 694 CG TYR A 167 -14.169 -7.960 -4.380 1.00 0.00 C ATOM 695 CD1 TYR A 167 -14.267 -7.053 -5.455 1.00 0.00 C ATOM 696 CD2 TYR A 167 -15.293 -8.712 -3.991 1.00 0.00 C ATOM 697 CE1 TYR A 167 -15.494 -6.875 -6.121 1.00 0.00 C ATOM 698 CE2 TYR A 167 -16.520 -8.546 -4.659 1.00 0.00 C ATOM 699 CZ TYR A 167 -16.626 -7.618 -5.717 1.00 0.00 C ATOM 700 OH TYR A 167 -17.820 -7.443 -6.341 1.00 0.00 O ATOM 0 H TYR A 167 -11.299 -7.923 -1.606 1.00 0.00 H new ATOM 0 HA TYR A 167 -12.511 -5.907 -3.345 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -12.044 -8.174 -4.246 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -12.925 -8.915 -2.924 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -13.398 -6.493 -5.768 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -15.214 -9.418 -3.178 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -15.570 -6.173 -6.938 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -17.380 -9.128 -4.362 1.00 0.00 H new ATOM 0 HH TYR A 167 -18.490 -8.034 -5.938 1.00 0.00 H new ATOM 710 N ALA A 168 -14.116 -7.185 -0.759 1.00 0.00 N ATOM 711 CA ALA A 168 -15.461 -7.485 -0.250 1.00 0.00 C ATOM 712 C ALA A 168 -16.340 -6.262 0.058 1.00 0.00 C ATOM 713 O ALA A 168 -17.426 -6.147 -0.515 1.00 0.00 O ATOM 714 CB ALA A 168 -15.333 -8.400 0.977 1.00 0.00 C ATOM 0 H ALA A 168 -13.363 -7.578 -0.194 1.00 0.00 H new ATOM 0 HA ALA A 168 -15.991 -7.986 -1.060 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -16.326 -8.630 1.364 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -14.832 -9.325 0.691 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -14.751 -7.895 1.748 1.00 0.00 H new ATOM 720 N SER A 169 -15.906 -5.334 0.916 1.00 0.00 N ATOM 721 CA SER A 169 -16.827 -4.291 1.408 1.00 0.00 C ATOM 722 C SER A 169 -17.072 -3.123 0.433 1.00 0.00 C ATOM 723 O SER A 169 -18.054 -2.398 0.591 1.00 0.00 O ATOM 724 CB SER A 169 -16.359 -3.779 2.776 1.00 0.00 C ATOM 725 OG SER A 169 -16.399 -4.825 3.731 1.00 0.00 O ATOM 0 H SER A 169 -14.954 -5.277 1.278 1.00 0.00 H new ATOM 0 HA SER A 169 -17.798 -4.777 1.502 1.00 0.00 H new ATOM 0 HB2 SER A 169 -15.345 -3.387 2.698 1.00 0.00 H new ATOM 0 HB3 SER A 169 -16.995 -2.956 3.101 1.00 0.00 H new ATOM 0 HG SER A 169 -15.498 -5.190 3.854 1.00 0.00 H new ATOM 731 N SER A 170 -16.237 -2.939 -0.593 1.00 0.00 N ATOM 732 CA SER A 170 -16.332 -1.876 -1.609 1.00 0.00 C ATOM 733 C SER A 170 -15.291 -2.096 -2.721 1.00 0.00 C ATOM 734 O SER A 170 -14.237 -2.672 -2.448 1.00 0.00 O ATOM 735 CB SER A 170 -16.142 -0.493 -0.957 1.00 0.00 C ATOM 736 OG SER A 170 -15.979 0.546 -1.910 1.00 0.00 O ATOM 0 H SER A 170 -15.438 -3.553 -0.749 1.00 0.00 H new ATOM 0 HA SER A 170 -17.325 -1.914 -2.057 1.00 0.00 H new ATOM 0 HB2 SER A 170 -17.004 -0.271 -0.328 1.00 0.00 H new ATOM 0 HB3 SER A 170 -15.270 -0.521 -0.304 1.00 0.00 H new ATOM 0 HG SER A 170 -16.592 1.281 -1.700 1.00 0.00 H new ATOM 742 N VAL A 171 -15.545 -1.613 -3.946 1.00 0.00 N ATOM 743 CA VAL A 171 -14.566 -1.664 -5.051 1.00 0.00 C ATOM 744 C VAL A 171 -13.353 -0.770 -4.749 1.00 0.00 C ATOM 745 O VAL A 171 -13.497 0.348 -4.254 1.00 0.00 O ATOM 746 CB VAL A 171 -15.171 -1.342 -6.439 1.00 0.00 C ATOM 747 CG1 VAL A 171 -16.334 -2.297 -6.763 1.00 0.00 C ATOM 748 CG2 VAL A 171 -15.639 0.115 -6.610 1.00 0.00 C ATOM 0 H VAL A 171 -16.431 -1.177 -4.202 1.00 0.00 H new ATOM 0 HA VAL A 171 -14.234 -2.700 -5.111 1.00 0.00 H new ATOM 0 HB VAL A 171 -14.352 -1.486 -7.144 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -16.744 -2.052 -7.743 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -15.970 -3.325 -6.768 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -17.113 -2.192 -6.008 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -16.048 0.251 -7.611 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -16.407 0.340 -5.870 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -14.793 0.788 -6.470 1.00 0.00 H new ATOM 758 N LYS A 172 -12.148 -1.267 -5.042 1.00 0.00 N ATOM 759 CA LYS A 172 -10.896 -0.770 -4.454 1.00 0.00 C ATOM 760 C LYS A 172 -10.233 0.361 -5.277 1.00 0.00 C ATOM 761 O LYS A 172 -9.885 0.118 -6.436 1.00 0.00 O ATOM 762 CB LYS A 172 -9.958 -1.986 -4.347 1.00 0.00 C ATOM 763 CG LYS A 172 -8.590 -1.692 -3.710 1.00 0.00 C ATOM 764 CD LYS A 172 -7.433 -1.686 -4.724 1.00 0.00 C ATOM 765 CE LYS A 172 -6.911 -3.089 -5.093 1.00 0.00 C ATOM 766 NZ LYS A 172 -7.785 -3.835 -6.030 1.00 0.00 N ATOM 0 H LYS A 172 -12.010 -2.034 -5.701 1.00 0.00 H new ATOM 0 HA LYS A 172 -11.105 -0.322 -3.482 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -10.456 -2.761 -3.763 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -9.798 -2.393 -5.346 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -8.631 -0.724 -3.210 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -8.387 -2.439 -2.942 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -7.763 -1.183 -5.633 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -6.610 -1.100 -4.316 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -5.921 -2.991 -5.538 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -6.794 -3.673 -4.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -7.225 -4.557 -6.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -8.551 -4.296 -5.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -8.193 -3.176 -6.723 1.00 0.00 H new ATOM 780 N PRO A 173 -9.985 1.554 -4.696 1.00 0.00 N ATOM 781 CA PRO A 173 -9.206 2.614 -5.329 1.00 0.00 C ATOM 782 C PRO A 173 -7.718 2.554 -4.942 1.00 0.00 C ATOM 783 O PRO A 173 -7.366 2.153 -3.830 1.00 0.00 O ATOM 784 CB PRO A 173 -9.850 3.904 -4.819 1.00 0.00 C ATOM 785 CG PRO A 173 -10.235 3.546 -3.384 1.00 0.00 C ATOM 786 CD PRO A 173 -10.583 2.056 -3.462 1.00 0.00 C ATOM 0 HA PRO A 173 -9.219 2.530 -6.416 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -9.156 4.744 -4.854 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -10.720 4.184 -5.413 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -9.414 3.730 -2.691 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -11.082 4.137 -3.037 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -10.193 1.521 -2.596 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -11.663 1.910 -3.467 1.00 0.00 H new ATOM 794 N ALA A 174 -6.846 3.032 -5.837 1.00 0.00 N ATOM 795 CA ALA A 174 -5.456 3.383 -5.538 1.00 0.00 C ATOM 796 C ALA A 174 -4.942 4.492 -6.479 1.00 0.00 C ATOM 797 O ALA A 174 -5.538 4.740 -7.527 1.00 0.00 O ATOM 798 CB ALA A 174 -4.596 2.116 -5.619 1.00 0.00 C ATOM 0 H ALA A 174 -7.095 3.189 -6.814 1.00 0.00 H new ATOM 0 HA ALA A 174 -5.392 3.787 -4.528 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -3.558 2.366 -5.398 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -4.956 1.385 -4.894 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -4.662 1.695 -6.622 1.00 0.00 H new ATOM 804 N ARG A 175 -3.816 5.136 -6.146 1.00 0.00 N ATOM 805 CA ARG A 175 -3.163 6.139 -7.006 1.00 0.00 C ATOM 806 C ARG A 175 -1.650 6.190 -6.868 1.00 0.00 C ATOM 807 O ARG A 175 -1.104 6.064 -5.771 1.00 0.00 O ATOM 808 CB ARG A 175 -3.796 7.532 -6.836 1.00 0.00 C ATOM 809 CG ARG A 175 -3.699 8.085 -5.407 1.00 0.00 C ATOM 810 CD ARG A 175 -4.232 9.517 -5.337 1.00 0.00 C ATOM 811 NE ARG A 175 -4.395 9.948 -3.938 1.00 0.00 N ATOM 812 CZ ARG A 175 -5.511 10.356 -3.356 1.00 0.00 C ATOM 813 NH1 ARG A 175 -6.640 10.552 -3.997 1.00 0.00 N ATOM 814 NH2 ARG A 175 -5.492 10.574 -2.065 1.00 0.00 N ATOM 0 H ARG A 175 -3.326 4.976 -5.266 1.00 0.00 H new ATOM 0 HA ARG A 175 -3.346 5.804 -8.027 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -3.309 8.228 -7.519 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -4.845 7.482 -7.126 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -4.266 7.448 -4.727 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -2.661 8.063 -5.074 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -3.547 10.190 -5.852 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -5.189 9.579 -5.855 1.00 0.00 H new ATOM 0 HE ARG A 175 -3.558 9.930 -3.355 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -6.691 10.389 -5.003 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -7.467 10.868 -3.489 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -4.632 10.429 -1.536 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -6.337 10.889 -1.589 1.00 0.00 H new ATOM 828 N VAL A 176 -1.006 6.418 -8.012 1.00 0.00 N ATOM 829 CA VAL A 176 0.427 6.678 -8.134 1.00 0.00 C ATOM 830 C VAL A 176 0.664 8.166 -7.912 1.00 0.00 C ATOM 831 O VAL A 176 0.199 8.985 -8.699 1.00 0.00 O ATOM 832 CB VAL A 176 1.003 6.228 -9.499 1.00 0.00 C ATOM 833 CG1 VAL A 176 2.514 6.492 -9.592 1.00 0.00 C ATOM 834 CG2 VAL A 176 0.756 4.727 -9.730 1.00 0.00 C ATOM 0 H VAL A 176 -1.486 6.427 -8.912 1.00 0.00 H new ATOM 0 HA VAL A 176 0.951 6.090 -7.380 1.00 0.00 H new ATOM 0 HB VAL A 176 0.490 6.812 -10.263 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.882 6.163 -10.564 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.705 7.559 -9.474 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.029 5.942 -8.804 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.169 4.435 -10.695 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.239 4.153 -8.939 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.316 4.529 -9.719 1.00 0.00 H new ATOM 844 N ILE A 177 1.355 8.497 -6.824 1.00 0.00 N ATOM 845 CA ILE A 177 1.830 9.863 -6.508 1.00 0.00 C ATOM 846 C ILE A 177 3.258 10.100 -7.033 1.00 0.00 C ATOM 847 O ILE A 177 4.237 9.528 -6.535 1.00 0.00 O ATOM 848 CB ILE A 177 1.783 10.154 -4.987 1.00 0.00 C ATOM 849 CG1 ILE A 177 0.495 9.717 -4.258 1.00 0.00 C ATOM 850 CG2 ILE A 177 2.042 11.652 -4.750 1.00 0.00 C ATOM 851 CD1 ILE A 177 -0.800 10.348 -4.776 1.00 0.00 C ATOM 0 H ILE A 177 1.612 7.813 -6.113 1.00 0.00 H new ATOM 0 HA ILE A 177 1.150 10.549 -7.013 1.00 0.00 H new ATOM 0 HB ILE A 177 2.566 9.535 -4.549 1.00 0.00 H new ATOM 0 HG12 ILE A 177 0.406 8.633 -4.332 1.00 0.00 H new ATOM 0 HG13 ILE A 177 0.598 9.957 -3.200 1.00 0.00 H new ATOM 0 HG21 ILE A 177 2.010 11.862 -3.681 1.00 0.00 H new ATOM 0 HG22 ILE A 177 3.023 11.918 -5.143 1.00 0.00 H new ATOM 0 HG23 ILE A 177 1.276 12.238 -5.258 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -1.644 9.974 -4.196 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -0.742 11.432 -4.676 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -0.937 10.088 -5.826 1.00 0.00 H new ATOM 863 N PHE A 178 3.413 11.019 -7.989 1.00 0.00 N ATOM 864 CA PHE A 178 4.707 11.259 -8.623 1.00 0.00 C ATOM 865 C PHE A 178 5.657 11.974 -7.645 1.00 0.00 C ATOM 866 O PHE A 178 5.361 13.053 -7.117 1.00 0.00 O ATOM 867 CB PHE A 178 4.512 12.004 -9.953 1.00 0.00 C ATOM 868 CG PHE A 178 3.555 11.333 -10.933 1.00 0.00 C ATOM 869 CD1 PHE A 178 3.666 9.956 -11.224 1.00 0.00 C ATOM 870 CD2 PHE A 178 2.547 12.089 -11.563 1.00 0.00 C ATOM 871 CE1 PHE A 178 2.766 9.343 -12.115 1.00 0.00 C ATOM 872 CE2 PHE A 178 1.644 11.476 -12.451 1.00 0.00 C ATOM 873 CZ PHE A 178 1.753 10.101 -12.726 1.00 0.00 C ATOM 0 H PHE A 178 2.657 11.608 -8.339 1.00 0.00 H new ATOM 0 HA PHE A 178 5.185 10.311 -8.869 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.145 13.008 -9.739 1.00 0.00 H new ATOM 0 HB3 PHE A 178 5.483 12.116 -10.435 1.00 0.00 H new ATOM 0 HD1 PHE A 178 4.446 9.370 -10.760 1.00 0.00 H new ATOM 0 HD2 PHE A 178 2.467 13.147 -11.363 1.00 0.00 H new ATOM 0 HE1 PHE A 178 2.854 8.288 -12.330 1.00 0.00 H new ATOM 0 HE2 PHE A 178 0.867 12.061 -12.921 1.00 0.00 H new ATOM 0 HZ PHE A 178 1.059 9.629 -13.406 1.00 0.00 H new ATOM 883 N THR A 179 6.778 11.303 -7.356 1.00 0.00 N ATOM 884 CA THR A 179 7.717 11.589 -6.261 1.00 0.00 C ATOM 885 C THR A 179 9.116 11.188 -6.744 1.00 0.00 C ATOM 886 O THR A 179 9.230 10.293 -7.584 1.00 0.00 O ATOM 887 CB THR A 179 7.291 10.815 -4.997 1.00 0.00 C ATOM 888 OG1 THR A 179 5.905 10.963 -4.747 1.00 0.00 O ATOM 889 CG2 THR A 179 8.012 11.301 -3.743 1.00 0.00 C ATOM 0 H THR A 179 7.073 10.499 -7.911 1.00 0.00 H new ATOM 0 HA THR A 179 7.720 12.646 -5.996 1.00 0.00 H new ATOM 0 HB THR A 179 7.550 9.775 -5.198 1.00 0.00 H new ATOM 0 HG1 THR A 179 5.397 10.442 -5.403 1.00 0.00 H new ATOM 0 HG21 THR A 179 7.675 10.723 -2.883 1.00 0.00 H new ATOM 0 HG22 THR A 179 9.087 11.172 -3.868 1.00 0.00 H new ATOM 0 HG23 THR A 179 7.789 12.356 -3.581 1.00 0.00 H new ATOM 897 N ASP A 180 10.168 11.876 -6.284 1.00 0.00 N ATOM 898 CA ASP A 180 11.418 11.955 -7.055 1.00 0.00 C ATOM 899 C ASP A 180 12.377 10.775 -6.869 1.00 0.00 C ATOM 900 O ASP A 180 12.464 9.921 -7.754 1.00 0.00 O ATOM 901 CB ASP A 180 12.089 13.335 -6.892 1.00 0.00 C ATOM 902 CG ASP A 180 13.235 13.553 -7.889 1.00 0.00 C ATOM 903 OD1 ASP A 180 14.355 13.040 -7.659 1.00 0.00 O ATOM 904 OD2 ASP A 180 13.025 14.231 -8.925 1.00 0.00 O ATOM 0 H ASP A 180 10.182 12.379 -5.397 1.00 0.00 H new ATOM 0 HA ASP A 180 11.124 11.857 -8.100 1.00 0.00 H new ATOM 0 HB2 ASP A 180 11.341 14.117 -7.026 1.00 0.00 H new ATOM 0 HB3 ASP A 180 12.472 13.431 -5.876 1.00 0.00 H new ATOM 909 N SER A 181 13.126 10.726 -5.770 1.00 0.00 N ATOM 910 CA SER A 181 14.110 9.658 -5.541 1.00 0.00 C ATOM 911 C SER A 181 13.449 8.274 -5.497 1.00 0.00 C ATOM 912 O SER A 181 13.955 7.312 -6.082 1.00 0.00 O ATOM 913 CB SER A 181 14.886 9.917 -4.236 1.00 0.00 C ATOM 914 OG SER A 181 14.042 10.196 -3.121 1.00 0.00 O ATOM 0 H SER A 181 13.074 11.414 -5.019 1.00 0.00 H new ATOM 0 HA SER A 181 14.805 9.667 -6.381 1.00 0.00 H new ATOM 0 HB2 SER A 181 15.500 9.046 -4.008 1.00 0.00 H new ATOM 0 HB3 SER A 181 15.566 10.756 -4.387 1.00 0.00 H new ATOM 0 HG SER A 181 14.592 10.349 -2.325 1.00 0.00 H new ATOM 920 N LYS A 182 12.321 8.191 -4.791 1.00 0.00 N ATOM 921 CA LYS A 182 11.382 7.063 -4.753 1.00 0.00 C ATOM 922 C LYS A 182 9.995 7.541 -5.233 1.00 0.00 C ATOM 923 O LYS A 182 9.614 8.646 -4.843 1.00 0.00 O ATOM 924 CB LYS A 182 11.283 6.504 -3.318 1.00 0.00 C ATOM 925 CG LYS A 182 12.286 5.393 -2.964 1.00 0.00 C ATOM 926 CD LYS A 182 13.763 5.810 -2.905 1.00 0.00 C ATOM 927 CE LYS A 182 14.563 4.659 -2.284 1.00 0.00 C ATOM 928 NZ LYS A 182 16.007 4.966 -2.143 1.00 0.00 N ATOM 0 H LYS A 182 12.017 8.958 -4.191 1.00 0.00 H new ATOM 0 HA LYS A 182 11.740 6.270 -5.410 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.419 7.327 -2.617 1.00 0.00 H new ATOM 0 HB3 LYS A 182 10.274 6.119 -3.166 1.00 0.00 H new ATOM 0 HG2 LYS A 182 12.008 4.976 -1.996 1.00 0.00 H new ATOM 0 HG3 LYS A 182 12.184 4.593 -3.697 1.00 0.00 H new ATOM 0 HD2 LYS A 182 14.134 6.035 -3.905 1.00 0.00 H new ATOM 0 HD3 LYS A 182 13.878 6.717 -2.311 1.00 0.00 H new ATOM 0 HE2 LYS A 182 14.150 4.425 -1.303 1.00 0.00 H new ATOM 0 HE3 LYS A 182 14.445 3.768 -2.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 16.495 4.152 -1.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 16.413 5.163 -3.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 16.127 5.799 -1.532 1.00 0.00 H new ATOM 942 N PRO A 183 9.193 6.727 -5.948 1.00 0.00 N ATOM 943 CA PRO A 183 7.758 6.970 -6.085 1.00 0.00 C ATOM 944 C PRO A 183 7.024 6.753 -4.747 1.00 0.00 C ATOM 945 O PRO A 183 7.539 6.104 -3.831 1.00 0.00 O ATOM 946 CB PRO A 183 7.251 6.011 -7.168 1.00 0.00 C ATOM 947 CG PRO A 183 8.465 5.185 -7.602 1.00 0.00 C ATOM 948 CD PRO A 183 9.562 5.474 -6.580 1.00 0.00 C ATOM 0 HA PRO A 183 7.564 8.005 -6.368 1.00 0.00 H new ATOM 0 HB2 PRO A 183 6.460 5.369 -6.781 1.00 0.00 H new ATOM 0 HB3 PRO A 183 6.832 6.561 -8.011 1.00 0.00 H new ATOM 0 HG2 PRO A 183 8.225 4.122 -7.626 1.00 0.00 H new ATOM 0 HG3 PRO A 183 8.786 5.462 -8.606 1.00 0.00 H new ATOM 0 HD2 PRO A 183 9.633 4.672 -5.846 1.00 0.00 H new ATOM 0 HD3 PRO A 183 10.536 5.552 -7.063 1.00 0.00 H new ATOM 956 N GLU A 184 5.788 7.248 -4.651 1.00 0.00 N ATOM 957 CA GLU A 184 4.905 7.068 -3.495 1.00 0.00 C ATOM 958 C GLU A 184 3.498 6.728 -3.993 1.00 0.00 C ATOM 959 O GLU A 184 3.082 7.203 -5.045 1.00 0.00 O ATOM 960 CB GLU A 184 4.918 8.356 -2.652 1.00 0.00 C ATOM 961 CG GLU A 184 4.130 8.263 -1.340 1.00 0.00 C ATOM 962 CD GLU A 184 4.132 9.603 -0.617 1.00 0.00 C ATOM 963 OE1 GLU A 184 3.444 10.534 -1.086 1.00 0.00 O ATOM 964 OE2 GLU A 184 4.831 9.752 0.412 1.00 0.00 O ATOM 0 H GLU A 184 5.362 7.800 -5.395 1.00 0.00 H new ATOM 0 HA GLU A 184 5.248 6.247 -2.865 1.00 0.00 H new ATOM 0 HB2 GLU A 184 5.952 8.615 -2.423 1.00 0.00 H new ATOM 0 HB3 GLU A 184 4.510 9.171 -3.250 1.00 0.00 H new ATOM 0 HG2 GLU A 184 3.104 7.957 -1.546 1.00 0.00 H new ATOM 0 HG3 GLU A 184 4.568 7.498 -0.700 1.00 0.00 H new ATOM 971 N ILE A 185 2.739 5.908 -3.266 1.00 0.00 N ATOM 972 CA ILE A 185 1.368 5.550 -3.660 1.00 0.00 C ATOM 973 C ILE A 185 0.402 5.621 -2.480 1.00 0.00 C ATOM 974 O ILE A 185 0.814 5.507 -1.326 1.00 0.00 O ATOM 975 CB ILE A 185 1.320 4.190 -4.394 1.00 0.00 C ATOM 976 CG1 ILE A 185 1.685 2.993 -3.500 1.00 0.00 C ATOM 977 CG2 ILE A 185 2.243 4.201 -5.623 1.00 0.00 C ATOM 978 CD1 ILE A 185 1.530 1.667 -4.249 1.00 0.00 C ATOM 0 H ILE A 185 3.049 5.475 -2.396 1.00 0.00 H new ATOM 0 HA ILE A 185 1.028 6.297 -4.377 1.00 0.00 H new ATOM 0 HB ILE A 185 0.282 4.060 -4.700 1.00 0.00 H new ATOM 0 HG12 ILE A 185 2.712 3.098 -3.152 1.00 0.00 H new ATOM 0 HG13 ILE A 185 1.047 2.990 -2.616 1.00 0.00 H new ATOM 0 HG21 ILE A 185 2.193 3.234 -6.124 1.00 0.00 H new ATOM 0 HG22 ILE A 185 1.923 4.983 -6.311 1.00 0.00 H new ATOM 0 HG23 ILE A 185 3.268 4.393 -5.306 1.00 0.00 H new ATOM 0 HD11 ILE A 185 1.796 0.842 -3.588 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.496 1.552 -4.575 1.00 0.00 H new ATOM 0 HD13 ILE A 185 2.187 1.661 -5.119 1.00 0.00 H new ATOM 990 N GLU A 186 -0.881 5.829 -2.781 1.00 0.00 N ATOM 991 CA GLU A 186 -1.949 5.971 -1.787 1.00 0.00 C ATOM 992 C GLU A 186 -3.109 5.024 -2.129 1.00 0.00 C ATOM 993 O GLU A 186 -3.650 5.067 -3.239 1.00 0.00 O ATOM 994 CB GLU A 186 -2.417 7.437 -1.700 1.00 0.00 C ATOM 995 CG GLU A 186 -1.321 8.352 -1.124 1.00 0.00 C ATOM 996 CD GLU A 186 -1.689 9.836 -1.065 1.00 0.00 C ATOM 997 OE1 GLU A 186 -2.767 10.242 -1.559 1.00 0.00 O ATOM 998 OE2 GLU A 186 -0.865 10.615 -0.530 1.00 0.00 O ATOM 0 H GLU A 186 -1.215 5.905 -3.742 1.00 0.00 H new ATOM 0 HA GLU A 186 -1.565 5.695 -0.805 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.700 7.788 -2.692 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -3.308 7.498 -1.075 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -1.076 8.013 -0.118 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -0.420 8.239 -1.727 1.00 0.00 H new ATOM 1005 N LEU A 187 -3.474 4.152 -1.184 1.00 0.00 N ATOM 1006 CA LEU A 187 -4.392 3.016 -1.360 1.00 0.00 C ATOM 1007 C LEU A 187 -5.614 3.155 -0.436 1.00 0.00 C ATOM 1008 O LEU A 187 -5.471 3.604 0.702 1.00 0.00 O ATOM 1009 CB LEU A 187 -3.683 1.677 -1.035 1.00 0.00 C ATOM 1010 CG LEU A 187 -2.275 1.356 -1.591 1.00 0.00 C ATOM 1011 CD1 LEU A 187 -2.139 1.623 -3.091 1.00 0.00 C ATOM 1012 CD2 LEU A 187 -1.122 2.037 -0.838 1.00 0.00 C ATOM 0 H LEU A 187 -3.122 4.220 -0.229 1.00 0.00 H new ATOM 0 HA LEU A 187 -4.714 3.018 -2.401 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -3.619 1.607 0.051 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -4.346 0.878 -1.368 1.00 0.00 H new ATOM 0 HG LEU A 187 -2.183 0.283 -1.420 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -1.128 1.377 -3.414 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -2.854 1.007 -3.636 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -2.338 2.675 -3.293 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -0.173 1.756 -1.295 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.243 3.119 -0.889 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -1.131 1.719 0.205 1.00 0.00 H new ATOM 1024 N GLY A 188 -6.801 2.723 -0.884 1.00 0.00 N ATOM 1025 CA GLY A 188 -8.012 2.645 -0.050 1.00 0.00 C ATOM 1026 C GLY A 188 -8.340 1.212 0.374 1.00 0.00 C ATOM 1027 O GLY A 188 -8.521 0.348 -0.482 1.00 0.00 O ATOM 0 H GLY A 188 -6.951 2.415 -1.845 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -7.878 3.262 0.839 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -8.856 3.060 -0.601 1.00 0.00 H new ATOM 1031 N LEU A 189 -8.458 0.988 1.685 1.00 0.00 N ATOM 1032 CA LEU A 189 -8.908 -0.254 2.327 1.00 0.00 C ATOM 1033 C LEU A 189 -10.333 -0.060 2.871 1.00 0.00 C ATOM 1034 O LEU A 189 -10.674 0.994 3.410 1.00 0.00 O ATOM 1035 CB LEU A 189 -7.947 -0.627 3.479 1.00 0.00 C ATOM 1036 CG LEU A 189 -6.656 -1.375 3.084 1.00 0.00 C ATOM 1037 CD1 LEU A 189 -5.807 -0.657 2.023 1.00 0.00 C ATOM 1038 CD2 LEU A 189 -5.803 -1.588 4.345 1.00 0.00 C ATOM 0 H LEU A 189 -8.229 1.710 2.369 1.00 0.00 H new ATOM 0 HA LEU A 189 -8.909 -1.062 1.595 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -7.665 0.289 3.998 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -8.493 -1.243 4.193 1.00 0.00 H new ATOM 0 HG LEU A 189 -6.970 -2.318 2.637 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -4.920 -1.251 1.804 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -6.393 -0.531 1.112 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -5.506 0.321 2.399 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -4.887 -2.116 4.080 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -5.551 -0.621 4.782 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -6.365 -2.178 5.069 1.00 0.00 H new ATOM 1050 N GLN A 190 -11.159 -1.091 2.737 1.00 0.00 N ATOM 1051 CA GLN A 190 -12.592 -1.078 3.022 1.00 0.00 C ATOM 1052 C GLN A 190 -12.927 -1.961 4.239 1.00 0.00 C ATOM 1053 O GLN A 190 -12.295 -2.994 4.454 1.00 0.00 O ATOM 1054 CB GLN A 190 -13.355 -1.494 1.747 1.00 0.00 C ATOM 1055 CG GLN A 190 -13.015 -2.891 1.182 1.00 0.00 C ATOM 1056 CD GLN A 190 -11.739 -2.951 0.335 1.00 0.00 C ATOM 1057 OE1 GLN A 190 -10.626 -3.064 0.832 1.00 0.00 O ATOM 1058 NE2 GLN A 190 -11.839 -2.883 -0.973 1.00 0.00 N ATOM 0 H GLN A 190 -10.835 -2.002 2.412 1.00 0.00 H new ATOM 0 HA GLN A 190 -12.910 -0.072 3.295 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -14.424 -1.460 1.959 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -13.160 -0.753 0.972 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -12.915 -3.589 2.013 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -13.853 -3.236 0.576 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -12.756 -2.789 -1.410 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -11.000 -2.925 -1.551 1.00 0.00 H new ATOM 1067 N SER A 191 -13.923 -1.562 5.034 1.00 0.00 N ATOM 1068 CA SER A 191 -14.211 -2.113 6.374 1.00 0.00 C ATOM 1069 C SER A 191 -13.009 -2.101 7.342 1.00 0.00 C ATOM 1070 O SER A 191 -12.637 -3.131 7.904 1.00 0.00 O ATOM 1071 CB SER A 191 -14.850 -3.513 6.290 1.00 0.00 C ATOM 1072 OG SER A 191 -16.242 -3.423 6.033 1.00 0.00 O ATOM 0 H SER A 191 -14.574 -0.826 4.761 1.00 0.00 H new ATOM 0 HA SER A 191 -14.938 -1.427 6.809 1.00 0.00 H new ATOM 0 HB2 SER A 191 -14.368 -4.090 5.501 1.00 0.00 H new ATOM 0 HB3 SER A 191 -14.683 -4.049 7.224 1.00 0.00 H new ATOM 0 HG SER A 191 -16.473 -4.002 5.277 1.00 0.00 H new ATOM 1078 N GLY A 192 -12.415 -0.929 7.600 1.00 0.00 N ATOM 1079 CA GLY A 192 -11.241 -0.763 8.474 1.00 0.00 C ATOM 1080 C GLY A 192 -11.390 -1.286 9.913 1.00 0.00 C ATOM 1081 O GLY A 192 -10.378 -1.520 10.569 1.00 0.00 O ATOM 0 H GLY A 192 -12.742 -0.050 7.200 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.394 -1.269 8.011 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -10.993 0.298 8.518 1.00 0.00 H new ATOM 1085 N GLN A 193 -12.607 -1.529 10.410 1.00 0.00 N ATOM 1086 CA GLN A 193 -12.840 -2.216 11.694 1.00 0.00 C ATOM 1087 C GLN A 193 -12.539 -3.732 11.670 1.00 0.00 C ATOM 1088 O GLN A 193 -12.563 -4.367 12.723 1.00 0.00 O ATOM 1089 CB GLN A 193 -14.290 -1.957 12.148 1.00 0.00 C ATOM 1090 CG GLN A 193 -14.444 -0.554 12.752 1.00 0.00 C ATOM 1091 CD GLN A 193 -15.905 -0.117 12.826 1.00 0.00 C ATOM 1092 OE1 GLN A 193 -16.692 -0.565 13.661 1.00 0.00 O ATOM 1093 NE2 GLN A 193 -16.312 0.777 11.957 1.00 0.00 N ATOM 0 H GLN A 193 -13.466 -1.255 9.933 1.00 0.00 H new ATOM 0 HA GLN A 193 -12.131 -1.797 12.408 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.964 -2.065 11.298 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.582 -2.706 12.884 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -14.011 -0.541 13.752 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -13.882 0.162 12.152 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -15.661 1.149 11.265 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -17.279 1.101 11.973 1.00 0.00 H new ATOM 1102 N PHE A 194 -12.255 -4.332 10.509 1.00 0.00 N ATOM 1103 CA PHE A 194 -12.027 -5.776 10.350 1.00 0.00 C ATOM 1104 C PHE A 194 -10.543 -6.131 10.173 1.00 0.00 C ATOM 1105 O PHE A 194 -10.154 -7.269 10.435 1.00 0.00 O ATOM 1106 CB PHE A 194 -12.865 -6.281 9.160 1.00 0.00 C ATOM 1107 CG PHE A 194 -14.356 -6.344 9.446 1.00 0.00 C ATOM 1108 CD1 PHE A 194 -15.098 -5.175 9.714 1.00 0.00 C ATOM 1109 CD2 PHE A 194 -15.004 -7.593 9.494 1.00 0.00 C ATOM 1110 CE1 PHE A 194 -16.447 -5.260 10.088 1.00 0.00 C ATOM 1111 CE2 PHE A 194 -16.369 -7.668 9.817 1.00 0.00 C ATOM 1112 CZ PHE A 194 -17.089 -6.505 10.131 1.00 0.00 C ATOM 0 H PHE A 194 -12.175 -3.817 9.632 1.00 0.00 H new ATOM 0 HA PHE A 194 -12.341 -6.274 11.267 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.695 -5.627 8.304 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.516 -7.274 8.877 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -14.624 -4.208 9.631 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -14.450 -8.496 9.282 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -16.993 -4.364 10.344 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -16.867 -8.626 9.824 1.00 0.00 H new ATOM 0 HZ PHE A 194 -18.132 -6.569 10.404 1.00 0.00 H new ATOM 1122 N TRP A 195 -9.713 -5.172 9.754 1.00 0.00 N ATOM 1123 CA TRP A 195 -8.272 -5.336 9.534 1.00 0.00 C ATOM 1124 C TRP A 195 -7.487 -5.063 10.841 1.00 0.00 C ATOM 1125 O TRP A 195 -7.710 -4.043 11.495 1.00 0.00 O ATOM 1126 CB TRP A 195 -7.838 -4.378 8.404 1.00 0.00 C ATOM 1127 CG TRP A 195 -8.490 -4.507 7.045 1.00 0.00 C ATOM 1128 CD1 TRP A 195 -9.797 -4.301 6.761 1.00 0.00 C ATOM 1129 CD2 TRP A 195 -7.867 -4.768 5.746 1.00 0.00 C ATOM 1130 NE1 TRP A 195 -10.035 -4.429 5.405 1.00 0.00 N ATOM 1131 CE2 TRP A 195 -8.873 -4.728 4.729 1.00 0.00 C ATOM 1132 CE3 TRP A 195 -6.541 -4.996 5.323 1.00 0.00 C ATOM 1133 CZ2 TRP A 195 -8.581 -4.935 3.373 1.00 0.00 C ATOM 1134 CZ3 TRP A 195 -6.239 -5.230 3.967 1.00 0.00 C ATOM 1135 CH2 TRP A 195 -7.256 -5.207 2.993 1.00 0.00 C ATOM 0 H TRP A 195 -10.037 -4.226 9.551 1.00 0.00 H new ATOM 0 HA TRP A 195 -8.053 -6.362 9.238 1.00 0.00 H new ATOM 0 HB2 TRP A 195 -8.004 -3.359 8.754 1.00 0.00 H new ATOM 0 HB3 TRP A 195 -6.763 -4.496 8.266 1.00 0.00 H new ATOM 0 HD1 TRP A 195 -10.553 -4.068 7.496 1.00 0.00 H new ATOM 0 HE1 TRP A 195 -10.948 -4.317 4.965 1.00 0.00 H new ATOM 0 HE3 TRP A 195 -5.743 -4.991 6.051 1.00 0.00 H new ATOM 0 HZ2 TRP A 195 -9.364 -4.886 2.631 1.00 0.00 H new ATOM 0 HZ3 TRP A 195 -5.219 -5.429 3.672 1.00 0.00 H new ATOM 0 HH2 TRP A 195 -7.018 -5.398 1.957 1.00 0.00 H new ATOM 1146 N ARG A 196 -6.554 -5.947 11.229 1.00 0.00 N ATOM 1147 CA ARG A 196 -5.710 -5.807 12.437 1.00 0.00 C ATOM 1148 C ARG A 196 -4.246 -5.472 12.089 1.00 0.00 C ATOM 1149 O ARG A 196 -3.999 -4.429 11.486 1.00 0.00 O ATOM 1150 CB ARG A 196 -5.886 -7.014 13.382 1.00 0.00 C ATOM 1151 CG ARG A 196 -7.250 -6.973 14.098 1.00 0.00 C ATOM 1152 CD ARG A 196 -7.291 -7.889 15.329 1.00 0.00 C ATOM 1153 NE ARG A 196 -6.361 -7.440 16.382 1.00 0.00 N ATOM 1154 CZ ARG A 196 -5.993 -8.127 17.453 1.00 0.00 C ATOM 1155 NH1 ARG A 196 -6.426 -9.340 17.711 1.00 0.00 N ATOM 1156 NH2 ARG A 196 -5.166 -7.555 18.296 1.00 0.00 N ATOM 0 H ARG A 196 -6.357 -6.799 10.704 1.00 0.00 H new ATOM 0 HA ARG A 196 -6.058 -4.941 13.001 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -5.800 -7.939 12.813 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -5.085 -7.019 14.121 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -7.467 -5.949 14.403 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -8.033 -7.271 13.400 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -8.305 -7.915 15.728 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -7.039 -8.907 15.032 1.00 0.00 H new ATOM 0 HE ARG A 196 -5.961 -6.508 16.275 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -7.077 -9.796 17.072 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -6.111 -9.826 18.551 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -4.827 -6.610 18.116 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -4.862 -8.055 19.131 1.00 0.00 H new ATOM 1170 N LYS A 197 -3.249 -6.252 12.526 1.00 0.00 N ATOM 1171 CA LYS A 197 -1.828 -5.929 12.314 1.00 0.00 C ATOM 1172 C LYS A 197 -1.444 -6.015 10.818 1.00 0.00 C ATOM 1173 O LYS A 197 -1.979 -6.849 10.082 1.00 0.00 O ATOM 1174 CB LYS A 197 -0.983 -6.808 13.257 1.00 0.00 C ATOM 1175 CG LYS A 197 0.453 -6.297 13.473 1.00 0.00 C ATOM 1176 CD LYS A 197 1.100 -6.884 14.744 1.00 0.00 C ATOM 1177 CE LYS A 197 0.551 -6.216 16.020 1.00 0.00 C ATOM 1178 NZ LYS A 197 1.254 -6.659 17.247 1.00 0.00 N ATOM 0 H LYS A 197 -3.402 -7.123 13.035 1.00 0.00 H new ATOM 0 HA LYS A 197 -1.621 -4.891 12.574 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -1.484 -6.872 14.223 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -0.940 -7.819 12.853 1.00 0.00 H new ATOM 0 HG2 LYS A 197 1.062 -6.555 12.606 1.00 0.00 H new ATOM 0 HG3 LYS A 197 0.442 -5.209 13.543 1.00 0.00 H new ATOM 0 HD2 LYS A 197 0.914 -7.957 14.785 1.00 0.00 H new ATOM 0 HD3 LYS A 197 2.181 -6.750 14.698 1.00 0.00 H new ATOM 0 HE2 LYS A 197 0.641 -5.134 15.926 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -0.511 -6.441 16.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 0.845 -6.179 18.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 1.147 -7.688 17.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 2.264 -6.421 17.173 1.00 0.00 H new ATOM 1192 N PHE A 198 -0.562 -5.114 10.360 1.00 0.00 N ATOM 1193 CA PHE A 198 -0.304 -4.870 8.934 1.00 0.00 C ATOM 1194 C PHE A 198 1.067 -4.208 8.700 1.00 0.00 C ATOM 1195 O PHE A 198 1.430 -3.289 9.435 1.00 0.00 O ATOM 1196 CB PHE A 198 -1.447 -4.005 8.371 1.00 0.00 C ATOM 1197 CG PHE A 198 -1.426 -3.841 6.864 1.00 0.00 C ATOM 1198 CD1 PHE A 198 -2.062 -4.792 6.047 1.00 0.00 C ATOM 1199 CD2 PHE A 198 -0.786 -2.736 6.275 1.00 0.00 C ATOM 1200 CE1 PHE A 198 -2.055 -4.645 4.649 1.00 0.00 C ATOM 1201 CE2 PHE A 198 -0.775 -2.587 4.876 1.00 0.00 C ATOM 1202 CZ PHE A 198 -1.407 -3.544 4.062 1.00 0.00 C ATOM 0 H PHE A 198 -0.001 -4.527 10.978 1.00 0.00 H new ATOM 0 HA PHE A 198 -0.272 -5.825 8.410 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -2.399 -4.448 8.663 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -1.400 -3.018 8.832 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -2.558 -5.640 6.496 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -0.301 -1.999 6.899 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -2.547 -5.377 4.026 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -0.281 -1.738 4.427 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.395 -3.433 2.988 1.00 0.00 H new ATOM 1212 N GLU A 199 1.813 -4.656 7.680 1.00 0.00 N ATOM 1213 CA GLU A 199 3.177 -4.200 7.368 1.00 0.00 C ATOM 1214 C GLU A 199 3.558 -4.443 5.892 1.00 0.00 C ATOM 1215 O GLU A 199 3.159 -5.465 5.314 1.00 0.00 O ATOM 1216 CB GLU A 199 4.173 -4.905 8.310 1.00 0.00 C ATOM 1217 CG GLU A 199 5.648 -4.521 8.122 1.00 0.00 C ATOM 1218 CD GLU A 199 5.910 -3.036 8.339 1.00 0.00 C ATOM 1219 OE1 GLU A 199 5.498 -2.210 7.488 1.00 0.00 O ATOM 1220 OE2 GLU A 199 6.557 -2.688 9.353 1.00 0.00 O ATOM 0 H GLU A 199 1.475 -5.366 7.030 1.00 0.00 H new ATOM 0 HA GLU A 199 3.217 -3.122 7.523 1.00 0.00 H new ATOM 0 HB2 GLU A 199 3.888 -4.688 9.339 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.076 -5.982 8.172 1.00 0.00 H new ATOM 0 HG2 GLU A 199 6.259 -5.097 8.817 1.00 0.00 H new ATOM 0 HG3 GLU A 199 5.964 -4.797 7.116 1.00 0.00 H new ATOM 1227 N VAL A 200 4.371 -3.549 5.303 1.00 0.00 N ATOM 1228 CA VAL A 200 4.759 -3.578 3.870 1.00 0.00 C ATOM 1229 C VAL A 200 6.284 -3.509 3.668 1.00 0.00 C ATOM 1230 O VAL A 200 6.973 -2.656 4.226 1.00 0.00 O ATOM 1231 CB VAL A 200 4.043 -2.467 3.061 1.00 0.00 C ATOM 1232 CG1 VAL A 200 4.311 -2.593 1.550 1.00 0.00 C ATOM 1233 CG2 VAL A 200 2.513 -2.526 3.242 1.00 0.00 C ATOM 0 H VAL A 200 4.788 -2.770 5.813 1.00 0.00 H new ATOM 0 HA VAL A 200 4.429 -4.543 3.485 1.00 0.00 H new ATOM 0 HB VAL A 200 4.443 -1.528 3.444 1.00 0.00 H new ATOM 0 HG11 VAL A 200 3.791 -1.795 1.020 1.00 0.00 H new ATOM 0 HG12 VAL A 200 5.382 -2.515 1.363 1.00 0.00 H new ATOM 0 HG13 VAL A 200 3.950 -3.559 1.196 1.00 0.00 H new ATOM 0 HG21 VAL A 200 2.047 -1.731 2.659 1.00 0.00 H new ATOM 0 HG22 VAL A 200 2.143 -3.492 2.899 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.266 -2.396 4.296 1.00 0.00 H new ATOM 1243 N TYR A 201 6.808 -4.428 2.845 1.00 0.00 N ATOM 1244 CA TYR A 201 8.238 -4.696 2.640 1.00 0.00 C ATOM 1245 C TYR A 201 8.530 -5.257 1.227 1.00 0.00 C ATOM 1246 O TYR A 201 7.670 -5.907 0.638 1.00 0.00 O ATOM 1247 CB TYR A 201 8.660 -5.686 3.737 1.00 0.00 C ATOM 1248 CG TYR A 201 10.136 -6.003 3.781 1.00 0.00 C ATOM 1249 CD1 TYR A 201 10.659 -7.017 2.958 1.00 0.00 C ATOM 1250 CD2 TYR A 201 10.982 -5.302 4.663 1.00 0.00 C ATOM 1251 CE1 TYR A 201 12.027 -7.323 3.006 1.00 0.00 C ATOM 1252 CE2 TYR A 201 12.350 -5.622 4.733 1.00 0.00 C ATOM 1253 CZ TYR A 201 12.875 -6.638 3.903 1.00 0.00 C ATOM 1254 OH TYR A 201 14.175 -7.011 4.013 1.00 0.00 O ATOM 0 H TYR A 201 6.217 -5.034 2.276 1.00 0.00 H new ATOM 0 HA TYR A 201 8.811 -3.771 2.707 1.00 0.00 H new ATOM 0 HB2 TYR A 201 8.362 -5.281 4.704 1.00 0.00 H new ATOM 0 HB3 TYR A 201 8.109 -6.616 3.597 1.00 0.00 H new ATOM 0 HD1 TYR A 201 10.007 -7.560 2.289 1.00 0.00 H new ATOM 0 HD2 TYR A 201 10.579 -4.517 5.287 1.00 0.00 H new ATOM 0 HE1 TYR A 201 12.432 -8.084 2.356 1.00 0.00 H new ATOM 0 HE2 TYR A 201 12.996 -5.093 5.418 1.00 0.00 H new ATOM 0 HH TYR A 201 14.484 -7.376 3.158 1.00 0.00 H new ATOM 1264 N GLU A 202 9.726 -5.034 0.668 1.00 0.00 N ATOM 1265 CA GLU A 202 10.126 -5.586 -0.633 1.00 0.00 C ATOM 1266 C GLU A 202 11.640 -5.857 -0.705 1.00 0.00 C ATOM 1267 O GLU A 202 12.443 -4.920 -0.673 1.00 0.00 O ATOM 1268 CB GLU A 202 9.640 -4.636 -1.745 1.00 0.00 C ATOM 1269 CG GLU A 202 9.559 -5.272 -3.139 1.00 0.00 C ATOM 1270 CD GLU A 202 10.876 -5.248 -3.904 1.00 0.00 C ATOM 1271 OE1 GLU A 202 11.402 -4.143 -4.183 1.00 0.00 O ATOM 1272 OE2 GLU A 202 11.362 -6.331 -4.294 1.00 0.00 O ATOM 0 H GLU A 202 10.447 -4.463 1.108 1.00 0.00 H new ATOM 0 HA GLU A 202 9.655 -6.559 -0.773 1.00 0.00 H new ATOM 0 HB2 GLU A 202 8.654 -4.257 -1.475 1.00 0.00 H new ATOM 0 HB3 GLU A 202 10.310 -3.778 -1.790 1.00 0.00 H new ATOM 0 HG2 GLU A 202 9.227 -6.305 -3.038 1.00 0.00 H new ATOM 0 HG3 GLU A 202 8.801 -4.750 -3.723 1.00 0.00 H new ATOM 1279 N GLY A 203 12.032 -7.128 -0.857 1.00 0.00 N ATOM 1280 CA GLY A 203 13.409 -7.560 -1.144 1.00 0.00 C ATOM 1281 C GLY A 203 14.354 -7.387 0.044 1.00 0.00 C ATOM 1282 O GLY A 203 14.430 -8.233 0.936 1.00 0.00 O ATOM 0 H GLY A 203 11.381 -7.910 -0.782 1.00 0.00 H new ATOM 0 HA2 GLY A 203 13.399 -8.608 -1.443 1.00 0.00 H new ATOM 0 HA3 GLY A 203 13.792 -6.991 -1.991 1.00 0.00 H new ATOM 1286 N ASP A 204 15.129 -6.306 0.013 1.00 0.00 N ATOM 1287 CA ASP A 204 16.053 -5.898 1.076 1.00 0.00 C ATOM 1288 C ASP A 204 15.547 -4.681 1.884 1.00 0.00 C ATOM 1289 O ASP A 204 16.177 -4.335 2.883 1.00 0.00 O ATOM 1290 CB ASP A 204 17.426 -5.580 0.453 1.00 0.00 C ATOM 1291 CG ASP A 204 18.019 -6.726 -0.378 1.00 0.00 C ATOM 1292 OD1 ASP A 204 18.756 -7.576 0.178 1.00 0.00 O ATOM 1293 OD2 ASP A 204 17.789 -6.736 -1.611 1.00 0.00 O ATOM 0 H ASP A 204 15.133 -5.665 -0.780 1.00 0.00 H new ATOM 0 HA ASP A 204 16.130 -6.727 1.779 1.00 0.00 H new ATOM 0 HB2 ASP A 204 17.330 -4.698 -0.181 1.00 0.00 H new ATOM 0 HB3 ASP A 204 18.124 -5.325 1.250 1.00 0.00 H new ATOM 1298 N LYS A 205 14.451 -4.014 1.475 1.00 0.00 N ATOM 1299 CA LYS A 205 13.988 -2.728 2.042 1.00 0.00 C ATOM 1300 C LYS A 205 12.496 -2.672 2.442 1.00 0.00 C ATOM 1301 O LYS A 205 11.638 -3.386 1.925 1.00 0.00 O ATOM 1302 CB LYS A 205 14.397 -1.535 1.152 1.00 0.00 C ATOM 1303 CG LYS A 205 13.850 -1.577 -0.285 1.00 0.00 C ATOM 1304 CD LYS A 205 14.930 -2.040 -1.277 1.00 0.00 C ATOM 1305 CE LYS A 205 14.333 -2.273 -2.666 1.00 0.00 C ATOM 1306 NZ LYS A 205 13.637 -3.575 -2.736 1.00 0.00 N ATOM 0 H LYS A 205 13.849 -4.359 0.727 1.00 0.00 H new ATOM 0 HA LYS A 205 14.514 -2.647 2.993 1.00 0.00 H new ATOM 0 HB2 LYS A 205 14.058 -0.614 1.627 1.00 0.00 H new ATOM 0 HB3 LYS A 205 15.485 -1.490 1.109 1.00 0.00 H new ATOM 0 HG2 LYS A 205 12.996 -2.252 -0.332 1.00 0.00 H new ATOM 0 HG3 LYS A 205 13.491 -0.588 -0.569 1.00 0.00 H new ATOM 0 HD2 LYS A 205 15.719 -1.291 -1.337 1.00 0.00 H new ATOM 0 HD3 LYS A 205 15.391 -2.960 -0.916 1.00 0.00 H new ATOM 0 HE2 LYS A 205 13.634 -1.471 -2.904 1.00 0.00 H new ATOM 0 HE3 LYS A 205 15.124 -2.240 -3.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 12.761 -3.471 -3.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 14.254 -4.274 -3.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 13.406 -3.897 -1.775 1.00 0.00 H new ATOM 1320 N LYS A 206 12.183 -1.774 3.377 1.00 0.00 N ATOM 1321 CA LYS A 206 10.835 -1.512 3.919 1.00 0.00 C ATOM 1322 C LYS A 206 10.109 -0.380 3.170 1.00 0.00 C ATOM 1323 O LYS A 206 10.756 0.563 2.707 1.00 0.00 O ATOM 1324 CB LYS A 206 10.939 -1.210 5.428 1.00 0.00 C ATOM 1325 CG LYS A 206 11.803 0.022 5.757 1.00 0.00 C ATOM 1326 CD LYS A 206 11.944 0.232 7.270 1.00 0.00 C ATOM 1327 CE LYS A 206 13.162 1.096 7.630 1.00 0.00 C ATOM 1328 NZ LYS A 206 14.441 0.366 7.433 1.00 0.00 N ATOM 0 H LYS A 206 12.892 -1.177 3.802 1.00 0.00 H new ATOM 0 HA LYS A 206 10.231 -2.407 3.771 1.00 0.00 H new ATOM 0 HB2 LYS A 206 9.937 -1.057 5.828 1.00 0.00 H new ATOM 0 HB3 LYS A 206 11.355 -2.080 5.935 1.00 0.00 H new ATOM 0 HG2 LYS A 206 12.791 -0.098 5.313 1.00 0.00 H new ATOM 0 HG3 LYS A 206 11.357 0.909 5.307 1.00 0.00 H new ATOM 0 HD2 LYS A 206 11.040 0.705 7.654 1.00 0.00 H new ATOM 0 HD3 LYS A 206 12.031 -0.737 7.762 1.00 0.00 H new ATOM 0 HE2 LYS A 206 13.161 1.997 7.017 1.00 0.00 H new ATOM 0 HE3 LYS A 206 13.084 1.417 8.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 15.217 0.900 7.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 14.375 -0.574 7.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 14.627 0.260 6.415 1.00 0.00 H new ATOM 1342 N LEU A 207 8.775 -0.444 3.069 1.00 0.00 N ATOM 1343 CA LEU A 207 7.953 0.616 2.465 1.00 0.00 C ATOM 1344 C LEU A 207 7.141 1.281 3.599 1.00 0.00 C ATOM 1345 O LEU A 207 6.223 0.634 4.115 1.00 0.00 O ATOM 1346 CB LEU A 207 7.038 0.005 1.384 1.00 0.00 C ATOM 1347 CG LEU A 207 7.722 -0.387 0.051 1.00 0.00 C ATOM 1348 CD1 LEU A 207 8.708 -1.561 0.147 1.00 0.00 C ATOM 1349 CD2 LEU A 207 6.649 -0.768 -0.980 1.00 0.00 C ATOM 0 H LEU A 207 8.231 -1.238 3.406 1.00 0.00 H new ATOM 0 HA LEU A 207 8.569 1.371 1.977 1.00 0.00 H new ATOM 0 HB2 LEU A 207 6.563 -0.884 1.800 1.00 0.00 H new ATOM 0 HB3 LEU A 207 6.243 0.718 1.165 1.00 0.00 H new ATOM 0 HG LEU A 207 8.298 0.491 -0.240 1.00 0.00 H new ATOM 0 HD11 LEU A 207 9.134 -1.759 -0.836 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.507 -1.309 0.845 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.184 -2.449 0.501 1.00 0.00 H new ATOM 0 HD21 LEU A 207 7.129 -1.044 -1.919 1.00 0.00 H new ATOM 0 HD22 LEU A 207 6.069 -1.612 -0.607 1.00 0.00 H new ATOM 0 HD23 LEU A 207 5.987 0.082 -1.147 1.00 0.00 H new ATOM 1361 N PRO A 208 7.494 2.500 4.061 1.00 0.00 N ATOM 1362 CA PRO A 208 6.971 3.048 5.312 1.00 0.00 C ATOM 1363 C PRO A 208 5.529 3.540 5.156 1.00 0.00 C ATOM 1364 O PRO A 208 5.238 4.375 4.301 1.00 0.00 O ATOM 1365 CB PRO A 208 7.926 4.182 5.699 1.00 0.00 C ATOM 1366 CG PRO A 208 8.505 4.642 4.360 1.00 0.00 C ATOM 1367 CD PRO A 208 8.564 3.348 3.548 1.00 0.00 C ATOM 0 HA PRO A 208 6.927 2.288 6.092 1.00 0.00 H new ATOM 0 HB2 PRO A 208 7.402 4.991 6.207 1.00 0.00 H new ATOM 0 HB3 PRO A 208 8.707 3.834 6.375 1.00 0.00 H new ATOM 0 HG2 PRO A 208 7.872 5.390 3.882 1.00 0.00 H new ATOM 0 HG3 PRO A 208 9.492 5.089 4.479 1.00 0.00 H new ATOM 0 HD2 PRO A 208 8.427 3.548 2.485 1.00 0.00 H new ATOM 0 HD3 PRO A 208 9.533 2.862 3.659 1.00 0.00 H new ATOM 1375 N ILE A 209 4.636 3.042 6.017 1.00 0.00 N ATOM 1376 CA ILE A 209 3.188 3.312 5.978 1.00 0.00 C ATOM 1377 C ILE A 209 2.796 4.555 6.798 1.00 0.00 C ATOM 1378 O ILE A 209 3.230 4.713 7.941 1.00 0.00 O ATOM 1379 CB ILE A 209 2.385 2.077 6.466 1.00 0.00 C ATOM 1380 CG1 ILE A 209 2.954 0.738 5.930 1.00 0.00 C ATOM 1381 CG2 ILE A 209 0.899 2.236 6.073 1.00 0.00 C ATOM 1382 CD1 ILE A 209 2.220 -0.492 6.465 1.00 0.00 C ATOM 0 H ILE A 209 4.903 2.423 6.782 1.00 0.00 H new ATOM 0 HA ILE A 209 2.937 3.517 4.937 1.00 0.00 H new ATOM 0 HB ILE A 209 2.477 2.035 7.551 1.00 0.00 H new ATOM 0 HG12 ILE A 209 2.900 0.739 4.841 1.00 0.00 H new ATOM 0 HG13 ILE A 209 4.008 0.667 6.197 1.00 0.00 H new ATOM 0 HG21 ILE A 209 0.337 1.368 6.417 1.00 0.00 H new ATOM 0 HG22 ILE A 209 0.495 3.136 6.536 1.00 0.00 H new ATOM 0 HG23 ILE A 209 0.816 2.316 4.989 1.00 0.00 H new ATOM 0 HD11 ILE A 209 2.670 -1.394 6.049 1.00 0.00 H new ATOM 0 HD12 ILE A 209 2.296 -0.517 7.552 1.00 0.00 H new ATOM 0 HD13 ILE A 209 1.170 -0.444 6.175 1.00 0.00 H new ATOM 1394 N LYS A 210 1.908 5.389 6.243 1.00 0.00 N ATOM 1395 CA LYS A 210 1.166 6.473 6.917 1.00 0.00 C ATOM 1396 C LYS A 210 -0.348 6.395 6.588 1.00 0.00 C ATOM 1397 O LYS A 210 -0.726 5.869 5.539 1.00 0.00 O ATOM 1398 CB LYS A 210 1.788 7.824 6.489 1.00 0.00 C ATOM 1399 CG LYS A 210 1.011 9.061 6.978 1.00 0.00 C ATOM 1400 CD LYS A 210 1.685 10.381 6.599 1.00 0.00 C ATOM 1401 CE LYS A 210 0.844 11.617 6.962 1.00 0.00 C ATOM 1402 NZ LYS A 210 0.594 11.772 8.418 1.00 0.00 N ATOM 0 H LYS A 210 1.671 5.325 5.253 1.00 0.00 H new ATOM 0 HA LYS A 210 1.248 6.372 7.999 1.00 0.00 H new ATOM 0 HB2 LYS A 210 2.809 7.877 6.868 1.00 0.00 H new ATOM 0 HB3 LYS A 210 1.849 7.854 5.401 1.00 0.00 H new ATOM 0 HG2 LYS A 210 0.005 9.040 6.559 1.00 0.00 H new ATOM 0 HG3 LYS A 210 0.906 9.012 8.062 1.00 0.00 H new ATOM 0 HD2 LYS A 210 2.650 10.446 7.101 1.00 0.00 H new ATOM 0 HD3 LYS A 210 1.883 10.386 5.527 1.00 0.00 H new ATOM 0 HE2 LYS A 210 1.351 12.509 6.594 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -0.113 11.557 6.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 0.022 12.625 8.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 0.083 10.939 8.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 1.501 11.861 8.918 1.00 0.00 H new ATOM 1416 N LEU A 211 -1.234 6.950 7.425 1.00 0.00 N ATOM 1417 CA LEU A 211 -2.653 7.181 7.089 1.00 0.00 C ATOM 1418 C LEU A 211 -2.839 8.568 6.439 1.00 0.00 C ATOM 1419 O LEU A 211 -2.409 9.578 6.994 1.00 0.00 O ATOM 1420 CB LEU A 211 -3.532 7.039 8.352 1.00 0.00 C ATOM 1421 CG LEU A 211 -3.983 5.612 8.736 1.00 0.00 C ATOM 1422 CD1 LEU A 211 -5.024 5.065 7.747 1.00 0.00 C ATOM 1423 CD2 LEU A 211 -2.818 4.625 8.898 1.00 0.00 C ATOM 0 H LEU A 211 -0.987 7.256 8.366 1.00 0.00 H new ATOM 0 HA LEU A 211 -2.968 6.428 6.367 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -2.984 7.459 9.195 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -4.424 7.651 8.215 1.00 0.00 H new ATOM 0 HG LEU A 211 -4.448 5.706 9.717 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -5.319 4.060 8.048 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -5.900 5.714 7.744 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -4.593 5.033 6.746 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -3.208 3.643 9.168 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -2.270 4.552 7.959 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -2.149 4.978 9.683 1.00 0.00 H new ATOM 1435 N VAL A 212 -3.498 8.623 5.277 1.00 0.00 N ATOM 1436 CA VAL A 212 -3.815 9.885 4.571 1.00 0.00 C ATOM 1437 C VAL A 212 -5.267 10.340 4.810 1.00 0.00 C ATOM 1438 O VAL A 212 -5.529 11.542 4.790 1.00 0.00 O ATOM 1439 CB VAL A 212 -3.434 9.828 3.067 1.00 0.00 C ATOM 1440 CG1 VAL A 212 -4.189 8.757 2.266 1.00 0.00 C ATOM 1441 CG2 VAL A 212 -3.602 11.189 2.369 1.00 0.00 C ATOM 0 H VAL A 212 -3.832 7.791 4.790 1.00 0.00 H new ATOM 0 HA VAL A 212 -3.185 10.659 5.010 1.00 0.00 H new ATOM 0 HB VAL A 212 -2.380 9.549 3.075 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -3.864 8.784 1.226 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -3.979 7.773 2.686 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -5.260 8.952 2.317 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -3.323 11.097 1.319 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -4.641 11.509 2.441 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -2.961 11.927 2.851 1.00 0.00 H new ATOM 1451 N SER A 213 -6.199 9.423 5.112 1.00 0.00 N ATOM 1452 CA SER A 213 -7.597 9.745 5.444 1.00 0.00 C ATOM 1453 C SER A 213 -8.326 8.557 6.110 1.00 0.00 C ATOM 1454 O SER A 213 -8.009 7.403 5.826 1.00 0.00 O ATOM 1455 CB SER A 213 -8.339 10.245 4.192 1.00 0.00 C ATOM 1456 OG SER A 213 -9.674 10.607 4.478 1.00 0.00 O ATOM 0 H SER A 213 -6.001 8.423 5.133 1.00 0.00 H new ATOM 0 HA SER A 213 -7.591 10.548 6.181 1.00 0.00 H new ATOM 0 HB2 SER A 213 -7.811 11.104 3.777 1.00 0.00 H new ATOM 0 HB3 SER A 213 -8.330 9.466 3.430 1.00 0.00 H new ATOM 0 HG SER A 213 -9.873 11.474 4.067 1.00 0.00 H new ATOM 1462 N TYR A 214 -9.305 8.820 6.985 1.00 0.00 N ATOM 1463 CA TYR A 214 -10.339 7.847 7.405 1.00 0.00 C ATOM 1464 C TYR A 214 -11.770 8.403 7.247 1.00 0.00 C ATOM 1465 O TYR A 214 -12.054 9.532 7.645 1.00 0.00 O ATOM 1466 CB TYR A 214 -10.103 7.389 8.857 1.00 0.00 C ATOM 1467 CG TYR A 214 -11.164 6.441 9.408 1.00 0.00 C ATOM 1468 CD1 TYR A 214 -11.270 5.124 8.920 1.00 0.00 C ATOM 1469 CD2 TYR A 214 -12.060 6.881 10.403 1.00 0.00 C ATOM 1470 CE1 TYR A 214 -12.273 4.256 9.399 1.00 0.00 C ATOM 1471 CE2 TYR A 214 -13.045 6.012 10.912 1.00 0.00 C ATOM 1472 CZ TYR A 214 -13.164 4.699 10.403 1.00 0.00 C ATOM 1473 OH TYR A 214 -14.129 3.869 10.894 1.00 0.00 O ATOM 0 H TYR A 214 -9.408 9.730 7.433 1.00 0.00 H new ATOM 0 HA TYR A 214 -10.249 6.987 6.741 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -9.132 6.898 8.915 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -10.054 8.269 9.498 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -10.575 4.775 8.170 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -11.991 7.892 10.778 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -12.360 3.256 9.000 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -13.710 6.350 11.693 1.00 0.00 H new ATOM 0 HH TYR A 214 -14.124 3.028 10.391 1.00 0.00 H new ATOM 1483 N ASP A 215 -12.692 7.599 6.712 1.00 0.00 N ATOM 1484 CA ASP A 215 -14.096 7.944 6.457 1.00 0.00 C ATOM 1485 C ASP A 215 -15.006 7.188 7.440 1.00 0.00 C ATOM 1486 O ASP A 215 -15.370 6.033 7.213 1.00 0.00 O ATOM 1487 CB ASP A 215 -14.430 7.618 4.990 1.00 0.00 C ATOM 1488 CG ASP A 215 -15.738 8.242 4.493 1.00 0.00 C ATOM 1489 OD1 ASP A 215 -16.774 8.197 5.193 1.00 0.00 O ATOM 1490 OD2 ASP A 215 -15.713 8.835 3.392 1.00 0.00 O ATOM 0 H ASP A 215 -12.471 6.644 6.431 1.00 0.00 H new ATOM 0 HA ASP A 215 -14.264 9.009 6.616 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -13.612 7.962 4.357 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -14.489 6.536 4.874 1.00 0.00 H new ATOM 1495 N THR A 216 -15.371 7.853 8.541 1.00 0.00 N ATOM 1496 CA THR A 216 -16.134 7.276 9.664 1.00 0.00 C ATOM 1497 C THR A 216 -17.564 6.863 9.301 1.00 0.00 C ATOM 1498 O THR A 216 -18.133 5.986 9.951 1.00 0.00 O ATOM 1499 CB THR A 216 -16.055 8.247 10.850 1.00 0.00 C ATOM 1500 OG1 THR A 216 -16.461 7.600 12.030 1.00 0.00 O ATOM 1501 CG2 THR A 216 -16.895 9.514 10.673 1.00 0.00 C ATOM 0 H THR A 216 -15.139 8.836 8.684 1.00 0.00 H new ATOM 0 HA THR A 216 -15.676 6.328 9.947 1.00 0.00 H new ATOM 0 HB THR A 216 -15.012 8.558 10.907 1.00 0.00 H new ATOM 0 HG1 THR A 216 -16.406 8.226 12.782 1.00 0.00 H new ATOM 0 HG21 THR A 216 -16.786 10.148 11.553 1.00 0.00 H new ATOM 0 HG22 THR A 216 -16.555 10.056 9.790 1.00 0.00 H new ATOM 0 HG23 THR A 216 -17.943 9.241 10.550 1.00 0.00 H new ATOM 1509 N VAL A 217 -18.145 7.438 8.248 1.00 0.00 N ATOM 1510 CA VAL A 217 -19.455 7.041 7.696 1.00 0.00 C ATOM 1511 C VAL A 217 -19.361 5.728 6.899 1.00 0.00 C ATOM 1512 O VAL A 217 -20.199 4.847 7.099 1.00 0.00 O ATOM 1513 CB VAL A 217 -20.062 8.178 6.837 1.00 0.00 C ATOM 1514 CG1 VAL A 217 -21.333 7.755 6.082 1.00 0.00 C ATOM 1515 CG2 VAL A 217 -20.411 9.391 7.718 1.00 0.00 C ATOM 0 H VAL A 217 -17.715 8.210 7.739 1.00 0.00 H new ATOM 0 HA VAL A 217 -20.125 6.861 8.537 1.00 0.00 H new ATOM 0 HB VAL A 217 -19.298 8.433 6.103 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -21.708 8.597 5.500 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -21.100 6.926 5.413 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -22.094 7.441 6.797 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -20.836 10.180 7.098 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -21.136 9.094 8.475 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -19.508 9.759 8.205 1.00 0.00 H new ATOM 1525 N LYS A 218 -18.358 5.564 6.021 1.00 0.00 N ATOM 1526 CA LYS A 218 -18.215 4.352 5.186 1.00 0.00 C ATOM 1527 C LYS A 218 -17.389 3.212 5.825 1.00 0.00 C ATOM 1528 O LYS A 218 -17.472 2.075 5.354 1.00 0.00 O ATOM 1529 CB LYS A 218 -17.574 4.734 3.837 1.00 0.00 C ATOM 1530 CG LYS A 218 -18.423 5.679 2.972 1.00 0.00 C ATOM 1531 CD LYS A 218 -17.845 5.769 1.550 1.00 0.00 C ATOM 1532 CE LYS A 218 -18.607 6.745 0.638 1.00 0.00 C ATOM 1533 NZ LYS A 218 -18.193 8.157 0.828 1.00 0.00 N ATOM 0 H LYS A 218 -17.627 6.259 5.868 1.00 0.00 H new ATOM 0 HA LYS A 218 -19.225 3.961 5.064 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -16.610 5.205 4.028 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -17.377 3.823 3.272 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -19.451 5.320 2.931 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -18.450 6.671 3.424 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -16.802 6.079 1.609 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -17.857 4.777 1.098 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -18.447 6.462 -0.402 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -19.676 6.656 0.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -18.739 8.768 0.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -18.370 8.441 1.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -17.179 8.253 0.617 1.00 0.00 H new ATOM 1547 N ASP A 219 -16.601 3.509 6.862 1.00 0.00 N ATOM 1548 CA ASP A 219 -15.551 2.659 7.457 1.00 0.00 C ATOM 1549 C ASP A 219 -14.360 2.435 6.495 1.00 0.00 C ATOM 1550 O ASP A 219 -13.775 1.354 6.435 1.00 0.00 O ATOM 1551 CB ASP A 219 -16.126 1.356 8.053 1.00 0.00 C ATOM 1552 CG ASP A 219 -15.163 0.678 9.037 1.00 0.00 C ATOM 1553 OD1 ASP A 219 -14.528 1.399 9.842 1.00 0.00 O ATOM 1554 OD2 ASP A 219 -15.126 -0.575 9.069 1.00 0.00 O ATOM 0 H ASP A 219 -16.680 4.405 7.343 1.00 0.00 H new ATOM 0 HA ASP A 219 -15.135 3.206 8.303 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -17.063 1.578 8.563 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -16.359 0.664 7.244 1.00 0.00 H new ATOM 1559 N TYR A 220 -14.022 3.459 5.702 1.00 0.00 N ATOM 1560 CA TYR A 220 -12.930 3.429 4.718 1.00 0.00 C ATOM 1561 C TYR A 220 -11.623 3.981 5.308 1.00 0.00 C ATOM 1562 O TYR A 220 -11.614 5.088 5.847 1.00 0.00 O ATOM 1563 CB TYR A 220 -13.333 4.243 3.476 1.00 0.00 C ATOM 1564 CG TYR A 220 -13.296 3.464 2.181 1.00 0.00 C ATOM 1565 CD1 TYR A 220 -12.068 3.096 1.596 1.00 0.00 C ATOM 1566 CD2 TYR A 220 -14.505 3.110 1.557 1.00 0.00 C ATOM 1567 CE1 TYR A 220 -12.052 2.352 0.399 1.00 0.00 C ATOM 1568 CE2 TYR A 220 -14.495 2.388 0.355 1.00 0.00 C ATOM 1569 CZ TYR A 220 -13.268 1.993 -0.223 1.00 0.00 C ATOM 1570 OH TYR A 220 -13.254 1.255 -1.364 1.00 0.00 O ATOM 0 H TYR A 220 -14.511 4.354 5.726 1.00 0.00 H new ATOM 0 HA TYR A 220 -12.754 2.391 4.437 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -14.340 4.633 3.623 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -12.668 5.102 3.388 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -11.139 3.384 2.065 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -15.445 3.395 2.005 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.111 2.057 -0.042 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -15.426 2.134 -0.129 1.00 0.00 H new ATOM 0 HH TYR A 220 -14.172 1.013 -1.608 1.00 0.00 H new ATOM 1580 N ALA A 221 -10.513 3.252 5.169 1.00 0.00 N ATOM 1581 CA ALA A 221 -9.183 3.666 5.622 1.00 0.00 C ATOM 1582 C ALA A 221 -8.245 3.870 4.424 1.00 0.00 C ATOM 1583 O ALA A 221 -7.975 2.939 3.670 1.00 0.00 O ATOM 1584 CB ALA A 221 -8.654 2.597 6.590 1.00 0.00 C ATOM 0 H ALA A 221 -10.515 2.333 4.726 1.00 0.00 H new ATOM 0 HA ALA A 221 -9.237 4.623 6.142 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -7.663 2.883 6.942 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -9.330 2.510 7.441 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -8.593 1.638 6.075 1.00 0.00 H new ATOM 1590 N TYR A 222 -7.731 5.085 4.242 1.00 0.00 N ATOM 1591 CA TYR A 222 -6.823 5.430 3.148 1.00 0.00 C ATOM 1592 C TYR A 222 -5.377 5.543 3.663 1.00 0.00 C ATOM 1593 O TYR A 222 -5.042 6.414 4.478 1.00 0.00 O ATOM 1594 CB TYR A 222 -7.309 6.709 2.451 1.00 0.00 C ATOM 1595 CG TYR A 222 -8.748 6.661 1.953 1.00 0.00 C ATOM 1596 CD1 TYR A 222 -9.058 6.097 0.698 1.00 0.00 C ATOM 1597 CD2 TYR A 222 -9.787 7.188 2.745 1.00 0.00 C ATOM 1598 CE1 TYR A 222 -10.393 6.052 0.244 1.00 0.00 C ATOM 1599 CE2 TYR A 222 -11.118 7.165 2.291 1.00 0.00 C ATOM 1600 CZ TYR A 222 -11.431 6.587 1.042 1.00 0.00 C ATOM 1601 OH TYR A 222 -12.728 6.554 0.625 1.00 0.00 O ATOM 0 H TYR A 222 -7.936 5.870 4.860 1.00 0.00 H new ATOM 0 HA TYR A 222 -6.826 4.635 2.403 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -7.207 7.544 3.144 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -6.654 6.916 1.605 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -8.268 5.697 0.080 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -9.559 7.614 3.711 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -10.623 5.609 -0.714 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -11.902 7.591 2.899 1.00 0.00 H new ATOM 0 HH TYR A 222 -13.158 5.739 0.959 1.00 0.00 H new ATOM 1611 N ILE A 223 -4.503 4.655 3.185 1.00 0.00 N ATOM 1612 CA ILE A 223 -3.076 4.570 3.549 1.00 0.00 C ATOM 1613 C ILE A 223 -2.178 5.147 2.443 1.00 0.00 C ATOM 1614 O ILE A 223 -2.607 5.314 1.304 1.00 0.00 O ATOM 1615 CB ILE A 223 -2.667 3.116 3.901 1.00 0.00 C ATOM 1616 CG1 ILE A 223 -2.948 2.138 2.741 1.00 0.00 C ATOM 1617 CG2 ILE A 223 -3.348 2.664 5.205 1.00 0.00 C ATOM 1618 CD1 ILE A 223 -2.318 0.751 2.926 1.00 0.00 C ATOM 0 H ILE A 223 -4.775 3.944 2.506 1.00 0.00 H new ATOM 0 HA ILE A 223 -2.932 5.179 4.441 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.589 3.104 4.060 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -4.026 2.024 2.629 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -2.576 2.574 1.814 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -3.049 1.642 5.436 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -3.047 3.323 6.020 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -4.430 2.707 5.084 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -2.562 0.123 2.069 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -1.236 0.851 3.007 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.709 0.292 3.834 1.00 0.00 H new ATOM 1630 N ARG A 224 -0.922 5.417 2.793 1.00 0.00 N ATOM 1631 CA ARG A 224 0.156 5.942 1.953 1.00 0.00 C ATOM 1632 C ARG A 224 1.427 5.126 2.217 1.00 0.00 C ATOM 1633 O ARG A 224 1.671 4.783 3.375 1.00 0.00 O ATOM 1634 CB ARG A 224 0.384 7.414 2.352 1.00 0.00 C ATOM 1635 CG ARG A 224 1.581 8.094 1.660 1.00 0.00 C ATOM 1636 CD ARG A 224 1.814 9.507 2.205 1.00 0.00 C ATOM 1637 NE ARG A 224 0.762 10.435 1.778 1.00 0.00 N ATOM 1638 CZ ARG A 224 0.504 11.637 2.272 1.00 0.00 C ATOM 1639 NH1 ARG A 224 1.162 12.165 3.283 1.00 0.00 N ATOM 1640 NH2 ARG A 224 -0.447 12.322 1.687 1.00 0.00 N ATOM 0 H ARG A 224 -0.605 5.262 3.750 1.00 0.00 H new ATOM 0 HA ARG A 224 -0.097 5.875 0.895 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -0.519 7.981 2.125 1.00 0.00 H new ATOM 0 HB3 ARG A 224 0.530 7.465 3.431 1.00 0.00 H new ATOM 0 HG2 ARG A 224 2.478 7.493 1.808 1.00 0.00 H new ATOM 0 HG3 ARG A 224 1.403 8.142 0.586 1.00 0.00 H new ATOM 0 HD2 ARG A 224 1.851 9.475 3.294 1.00 0.00 H new ATOM 0 HD3 ARG A 224 2.782 9.873 1.864 1.00 0.00 H new ATOM 0 HE ARG A 224 0.162 10.120 1.016 1.00 0.00 H new ATOM 0 HH11 ARG A 224 1.916 11.643 3.729 1.00 0.00 H new ATOM 0 HH12 ARG A 224 0.918 13.096 3.620 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -0.947 11.924 0.892 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -0.687 13.253 2.026 1.00 0.00 H new ATOM 1654 N PHE A 225 2.269 4.905 1.202 1.00 0.00 N ATOM 1655 CA PHE A 225 3.672 4.519 1.402 1.00 0.00 C ATOM 1656 C PHE A 225 4.585 4.871 0.220 1.00 0.00 C ATOM 1657 O PHE A 225 4.190 4.831 -0.945 1.00 0.00 O ATOM 1658 CB PHE A 225 3.817 3.042 1.830 1.00 0.00 C ATOM 1659 CG PHE A 225 3.095 1.991 1.007 1.00 0.00 C ATOM 1660 CD1 PHE A 225 3.612 1.580 -0.235 1.00 0.00 C ATOM 1661 CD2 PHE A 225 1.948 1.360 1.528 1.00 0.00 C ATOM 1662 CE1 PHE A 225 2.989 0.540 -0.949 1.00 0.00 C ATOM 1663 CE2 PHE A 225 1.329 0.318 0.815 1.00 0.00 C ATOM 1664 CZ PHE A 225 1.850 -0.094 -0.424 1.00 0.00 C ATOM 0 H PHE A 225 2.000 4.988 0.222 1.00 0.00 H new ATOM 0 HA PHE A 225 4.023 5.131 2.232 1.00 0.00 H new ATOM 0 HB2 PHE A 225 4.879 2.796 1.829 1.00 0.00 H new ATOM 0 HB3 PHE A 225 3.471 2.957 2.860 1.00 0.00 H new ATOM 0 HD1 PHE A 225 4.488 2.063 -0.641 1.00 0.00 H new ATOM 0 HD2 PHE A 225 1.543 1.678 2.478 1.00 0.00 H new ATOM 0 HE1 PHE A 225 3.387 0.228 -1.903 1.00 0.00 H new ATOM 0 HE2 PHE A 225 0.453 -0.166 1.220 1.00 0.00 H new ATOM 0 HZ PHE A 225 1.376 -0.896 -0.971 1.00 0.00 H new ATOM 1674 N SER A 226 5.837 5.204 0.537 1.00 0.00 N ATOM 1675 CA SER A 226 6.929 5.327 -0.437 1.00 0.00 C ATOM 1676 C SER A 226 7.355 3.924 -0.892 1.00 0.00 C ATOM 1677 O SER A 226 7.591 3.065 -0.041 1.00 0.00 O ATOM 1678 CB SER A 226 8.126 6.074 0.173 1.00 0.00 C ATOM 1679 OG SER A 226 7.756 7.365 0.638 1.00 0.00 O ATOM 0 H SER A 226 6.129 5.400 1.495 1.00 0.00 H new ATOM 0 HA SER A 226 6.578 5.901 -1.294 1.00 0.00 H new ATOM 0 HB2 SER A 226 8.535 5.493 0.999 1.00 0.00 H new ATOM 0 HB3 SER A 226 8.915 6.168 -0.573 1.00 0.00 H new ATOM 0 HG SER A 226 8.540 7.812 1.021 1.00 0.00 H new ATOM 1685 N VAL A 227 7.436 3.674 -2.203 1.00 0.00 N ATOM 1686 CA VAL A 227 7.684 2.322 -2.742 1.00 0.00 C ATOM 1687 C VAL A 227 9.170 2.056 -2.994 1.00 0.00 C ATOM 1688 O VAL A 227 9.995 2.967 -2.930 1.00 0.00 O ATOM 1689 CB VAL A 227 6.862 2.013 -4.014 1.00 0.00 C ATOM 1690 CG1 VAL A 227 5.357 2.138 -3.743 1.00 0.00 C ATOM 1691 CG2 VAL A 227 7.255 2.889 -5.207 1.00 0.00 C ATOM 0 H VAL A 227 7.333 4.393 -2.920 1.00 0.00 H new ATOM 0 HA VAL A 227 7.344 1.642 -1.961 1.00 0.00 H new ATOM 0 HB VAL A 227 7.095 0.982 -4.280 1.00 0.00 H new ATOM 0 HG11 VAL A 227 4.803 1.915 -4.655 1.00 0.00 H new ATOM 0 HG12 VAL A 227 5.068 1.434 -2.962 1.00 0.00 H new ATOM 0 HG13 VAL A 227 5.129 3.153 -3.419 1.00 0.00 H new ATOM 0 HG21 VAL A 227 6.643 2.625 -6.070 1.00 0.00 H new ATOM 0 HG22 VAL A 227 7.096 3.938 -4.956 1.00 0.00 H new ATOM 0 HG23 VAL A 227 8.306 2.729 -5.445 1.00 0.00 H new ATOM 1701 N SER A 228 9.511 0.811 -3.331 1.00 0.00 N ATOM 1702 CA SER A 228 10.773 0.494 -3.998 1.00 0.00 C ATOM 1703 C SER A 228 10.725 0.801 -5.503 1.00 0.00 C ATOM 1704 O SER A 228 9.693 0.663 -6.165 1.00 0.00 O ATOM 1705 CB SER A 228 11.182 -0.958 -3.719 1.00 0.00 C ATOM 1706 OG SER A 228 10.141 -1.893 -3.945 1.00 0.00 O ATOM 0 H SER A 228 8.922 -0.002 -3.150 1.00 0.00 H new ATOM 0 HA SER A 228 11.542 1.143 -3.580 1.00 0.00 H new ATOM 0 HB2 SER A 228 12.033 -1.215 -4.350 1.00 0.00 H new ATOM 0 HB3 SER A 228 11.515 -1.041 -2.685 1.00 0.00 H new ATOM 0 HG SER A 228 10.499 -2.674 -4.417 1.00 0.00 H new ATOM 1712 N ASN A 229 11.857 1.246 -6.055 1.00 0.00 N ATOM 1713 CA ASN A 229 11.919 1.734 -7.442 1.00 0.00 C ATOM 1714 C ASN A 229 11.644 0.604 -8.457 1.00 0.00 C ATOM 1715 O ASN A 229 12.284 -0.449 -8.403 1.00 0.00 O ATOM 1716 CB ASN A 229 13.279 2.395 -7.711 1.00 0.00 C ATOM 1717 CG ASN A 229 13.465 3.691 -6.930 1.00 0.00 C ATOM 1718 OD1 ASN A 229 13.855 3.688 -5.770 1.00 0.00 O ATOM 1719 ND2 ASN A 229 13.200 4.833 -7.535 1.00 0.00 N ATOM 0 H ASN A 229 12.749 1.280 -5.562 1.00 0.00 H new ATOM 0 HA ASN A 229 11.135 2.480 -7.571 1.00 0.00 H new ATOM 0 HB2 ASN A 229 14.076 1.699 -7.448 1.00 0.00 H new ATOM 0 HB3 ASN A 229 13.374 2.601 -8.777 1.00 0.00 H new ATOM 0 HD21 ASN A 229 13.320 5.714 -7.036 1.00 0.00 H new ATOM 0 HD22 ASN A 229 12.875 4.835 -8.502 1.00 0.00 H new ATOM 1726 N GLY A 230 10.711 0.810 -9.395 1.00 0.00 N ATOM 1727 CA GLY A 230 10.380 -0.153 -10.456 1.00 0.00 C ATOM 1728 C GLY A 230 9.655 -1.409 -9.963 1.00 0.00 C ATOM 1729 O GLY A 230 9.751 -2.451 -10.618 1.00 0.00 O ATOM 0 H GLY A 230 10.155 1.664 -9.440 1.00 0.00 H new ATOM 0 HA2 GLY A 230 9.757 0.344 -11.200 1.00 0.00 H new ATOM 0 HA3 GLY A 230 11.300 -0.452 -10.959 1.00 0.00 H new ATOM 1733 N THR A 231 8.995 -1.351 -8.796 1.00 0.00 N ATOM 1734 CA THR A 231 8.382 -2.518 -8.146 1.00 0.00 C ATOM 1735 C THR A 231 7.102 -2.989 -8.836 1.00 0.00 C ATOM 1736 O THR A 231 6.320 -2.190 -9.357 1.00 0.00 O ATOM 1737 CB THR A 231 8.201 -2.272 -6.649 1.00 0.00 C ATOM 1738 OG1 THR A 231 8.013 -3.522 -6.038 1.00 0.00 O ATOM 1739 CG2 THR A 231 7.030 -1.363 -6.277 1.00 0.00 C ATOM 0 H THR A 231 8.871 -0.484 -8.273 1.00 0.00 H new ATOM 0 HA THR A 231 9.076 -3.351 -8.257 1.00 0.00 H new ATOM 0 HB THR A 231 9.094 -1.750 -6.305 1.00 0.00 H new ATOM 0 HG1 THR A 231 7.057 -3.735 -6.017 1.00 0.00 H new ATOM 0 HG21 THR A 231 6.986 -1.251 -5.194 1.00 0.00 H new ATOM 0 HG22 THR A 231 7.168 -0.385 -6.738 1.00 0.00 H new ATOM 0 HG23 THR A 231 6.099 -1.804 -6.634 1.00 0.00 H new ATOM 1747 N LYS A 232 6.915 -4.311 -8.836 1.00 0.00 N ATOM 1748 CA LYS A 232 5.753 -5.026 -9.382 1.00 0.00 C ATOM 1749 C LYS A 232 5.142 -5.997 -8.358 1.00 0.00 C ATOM 1750 O LYS A 232 3.936 -5.960 -8.114 1.00 0.00 O ATOM 1751 CB LYS A 232 6.200 -5.790 -10.637 1.00 0.00 C ATOM 1752 CG LYS A 232 6.469 -4.856 -11.816 1.00 0.00 C ATOM 1753 CD LYS A 232 7.114 -5.647 -12.952 1.00 0.00 C ATOM 1754 CE LYS A 232 7.444 -4.683 -14.094 1.00 0.00 C ATOM 1755 NZ LYS A 232 8.077 -5.377 -15.231 1.00 0.00 N ATOM 0 H LYS A 232 7.604 -4.947 -8.435 1.00 0.00 H new ATOM 0 HA LYS A 232 4.979 -4.300 -9.631 1.00 0.00 H new ATOM 0 HB2 LYS A 232 7.103 -6.358 -10.412 1.00 0.00 H new ATOM 0 HB3 LYS A 232 5.431 -6.511 -10.915 1.00 0.00 H new ATOM 0 HG2 LYS A 232 5.537 -4.404 -12.156 1.00 0.00 H new ATOM 0 HG3 LYS A 232 7.124 -4.042 -11.507 1.00 0.00 H new ATOM 0 HD2 LYS A 232 8.020 -6.142 -12.601 1.00 0.00 H new ATOM 0 HD3 LYS A 232 6.438 -6.428 -13.300 1.00 0.00 H new ATOM 0 HE2 LYS A 232 6.531 -4.192 -14.431 1.00 0.00 H new ATOM 0 HE3 LYS A 232 8.110 -3.901 -13.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 8.285 -4.691 -15.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 8.961 -5.824 -14.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 7.431 -6.106 -15.596 1.00 0.00 H new ATOM 1769 N ALA A 233 5.963 -6.865 -7.758 1.00 0.00 N ATOM 1770 CA ALA A 233 5.564 -7.713 -6.626 1.00 0.00 C ATOM 1771 C ALA A 233 6.148 -7.195 -5.297 1.00 0.00 C ATOM 1772 O ALA A 233 7.351 -6.937 -5.202 1.00 0.00 O ATOM 1773 CB ALA A 233 6.018 -9.151 -6.913 1.00 0.00 C ATOM 0 H ALA A 233 6.932 -7.001 -8.046 1.00 0.00 H new ATOM 0 HA ALA A 233 4.480 -7.686 -6.517 1.00 0.00 H new ATOM 0 HB1 ALA A 233 5.730 -9.796 -6.083 1.00 0.00 H new ATOM 0 HB2 ALA A 233 5.545 -9.506 -7.829 1.00 0.00 H new ATOM 0 HB3 ALA A 233 7.101 -9.174 -7.032 1.00 0.00 H new ATOM 1779 N VAL A 234 5.316 -7.128 -4.253 1.00 0.00 N ATOM 1780 CA VAL A 234 5.648 -6.557 -2.926 1.00 0.00 C ATOM 1781 C VAL A 234 5.148 -7.496 -1.821 1.00 0.00 C ATOM 1782 O VAL A 234 4.046 -8.026 -1.941 1.00 0.00 O ATOM 1783 CB VAL A 234 4.989 -5.160 -2.761 1.00 0.00 C ATOM 1784 CG1 VAL A 234 5.201 -4.538 -1.370 1.00 0.00 C ATOM 1785 CG2 VAL A 234 5.497 -4.150 -3.806 1.00 0.00 C ATOM 0 H VAL A 234 4.359 -7.479 -4.301 1.00 0.00 H new ATOM 0 HA VAL A 234 6.730 -6.448 -2.850 1.00 0.00 H new ATOM 0 HB VAL A 234 3.925 -5.352 -2.903 1.00 0.00 H new ATOM 0 HG11 VAL A 234 4.713 -3.564 -1.329 1.00 0.00 H new ATOM 0 HG12 VAL A 234 4.772 -5.191 -0.610 1.00 0.00 H new ATOM 0 HG13 VAL A 234 6.268 -4.417 -1.184 1.00 0.00 H new ATOM 0 HG21 VAL A 234 5.008 -3.188 -3.650 1.00 0.00 H new ATOM 0 HG22 VAL A 234 6.575 -4.030 -3.702 1.00 0.00 H new ATOM 0 HG23 VAL A 234 5.268 -4.516 -4.807 1.00 0.00 H new ATOM 1795 N LYS A 235 5.904 -7.683 -0.732 1.00 0.00 N ATOM 1796 CA LYS A 235 5.537 -8.581 0.372 1.00 0.00 C ATOM 1797 C LYS A 235 4.796 -7.834 1.498 1.00 0.00 C ATOM 1798 O LYS A 235 5.349 -7.034 2.259 1.00 0.00 O ATOM 1799 CB LYS A 235 6.781 -9.340 0.872 1.00 0.00 C ATOM 1800 CG LYS A 235 6.435 -10.460 1.880 1.00 0.00 C ATOM 1801 CD LYS A 235 6.800 -10.130 3.338 1.00 0.00 C ATOM 1802 CE LYS A 235 8.315 -10.173 3.595 1.00 0.00 C ATOM 1803 NZ LYS A 235 8.821 -11.557 3.767 1.00 0.00 N ATOM 0 H LYS A 235 6.797 -7.211 -0.590 1.00 0.00 H new ATOM 0 HA LYS A 235 4.829 -9.321 -0.001 1.00 0.00 H new ATOM 0 HB2 LYS A 235 7.303 -9.774 0.019 1.00 0.00 H new ATOM 0 HB3 LYS A 235 7.467 -8.635 1.341 1.00 0.00 H new ATOM 0 HG2 LYS A 235 5.367 -10.668 1.823 1.00 0.00 H new ATOM 0 HG3 LYS A 235 6.953 -11.372 1.585 1.00 0.00 H new ATOM 0 HD2 LYS A 235 6.421 -9.139 3.587 1.00 0.00 H new ATOM 0 HD3 LYS A 235 6.303 -10.837 4.002 1.00 0.00 H new ATOM 0 HE2 LYS A 235 8.835 -9.700 2.762 1.00 0.00 H new ATOM 0 HE3 LYS A 235 8.546 -9.591 4.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 9.847 -11.533 3.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 8.345 -12.002 4.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 8.626 -12.107 2.906 1.00 0.00 H new ATOM 1817 N ILE A 236 3.510 -8.142 1.618 1.00 0.00 N ATOM 1818 CA ILE A 236 2.567 -7.674 2.635 1.00 0.00 C ATOM 1819 C ILE A 236 2.483 -8.724 3.748 1.00 0.00 C ATOM 1820 O ILE A 236 2.446 -9.925 3.473 1.00 0.00 O ATOM 1821 CB ILE A 236 1.161 -7.479 2.007 1.00 0.00 C ATOM 1822 CG1 ILE A 236 1.154 -6.814 0.611 1.00 0.00 C ATOM 1823 CG2 ILE A 236 0.241 -6.706 2.969 1.00 0.00 C ATOM 1824 CD1 ILE A 236 1.772 -5.415 0.554 1.00 0.00 C ATOM 0 H ILE A 236 3.061 -8.775 0.956 1.00 0.00 H new ATOM 0 HA ILE A 236 2.910 -6.721 3.039 1.00 0.00 H new ATOM 0 HB ILE A 236 0.781 -8.488 1.848 1.00 0.00 H new ATOM 0 HG12 ILE A 236 1.690 -7.460 -0.084 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.124 -6.754 0.260 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -0.740 -6.579 2.511 1.00 0.00 H new ATOM 0 HG22 ILE A 236 0.138 -7.263 3.900 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.673 -5.727 3.178 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.719 -5.035 -0.466 1.00 0.00 H new ATOM 0 HD12 ILE A 236 1.223 -4.748 1.219 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.814 -5.465 0.869 1.00 0.00 H new ATOM 1836 N VAL A 237 2.366 -8.272 4.987 1.00 0.00 N ATOM 1837 CA VAL A 237 1.923 -9.082 6.132 1.00 0.00 C ATOM 1838 C VAL A 237 0.676 -8.404 6.697 1.00 0.00 C ATOM 1839 O VAL A 237 0.598 -7.177 6.707 1.00 0.00 O ATOM 1840 CB VAL A 237 3.054 -9.236 7.176 1.00 0.00 C ATOM 1841 CG1 VAL A 237 2.568 -9.877 8.486 1.00 0.00 C ATOM 1842 CG2 VAL A 237 4.175 -10.107 6.580 1.00 0.00 C ATOM 0 H VAL A 237 2.580 -7.307 5.240 1.00 0.00 H new ATOM 0 HA VAL A 237 1.677 -10.100 5.829 1.00 0.00 H new ATOM 0 HB VAL A 237 3.416 -8.236 7.414 1.00 0.00 H new ATOM 0 HG11 VAL A 237 3.403 -9.961 9.182 1.00 0.00 H new ATOM 0 HG12 VAL A 237 1.788 -9.256 8.928 1.00 0.00 H new ATOM 0 HG13 VAL A 237 2.168 -10.869 8.279 1.00 0.00 H new ATOM 0 HG21 VAL A 237 4.976 -10.220 7.311 1.00 0.00 H new ATOM 0 HG22 VAL A 237 3.776 -11.089 6.325 1.00 0.00 H new ATOM 0 HG23 VAL A 237 4.568 -9.630 5.682 1.00 0.00 H new ATOM 1852 N SER A 238 -0.325 -9.189 7.097 1.00 0.00 N ATOM 1853 CA SER A 238 -1.680 -8.707 7.373 1.00 0.00 C ATOM 1854 C SER A 238 -2.415 -9.622 8.369 1.00 0.00 C ATOM 1855 O SER A 238 -1.935 -10.703 8.720 1.00 0.00 O ATOM 1856 CB SER A 238 -2.440 -8.622 6.039 1.00 0.00 C ATOM 1857 OG SER A 238 -3.652 -7.906 6.168 1.00 0.00 O ATOM 0 H SER A 238 -0.216 -10.193 7.241 1.00 0.00 H new ATOM 0 HA SER A 238 -1.627 -7.722 7.837 1.00 0.00 H new ATOM 0 HB2 SER A 238 -1.810 -8.138 5.292 1.00 0.00 H new ATOM 0 HB3 SER A 238 -2.649 -9.628 5.676 1.00 0.00 H new ATOM 0 HG SER A 238 -4.158 -7.966 5.331 1.00 0.00 H new ATOM 1863 N SER A 239 -3.596 -9.219 8.834 1.00 0.00 N ATOM 1864 CA SER A 239 -4.503 -10.009 9.682 1.00 0.00 C ATOM 1865 C SER A 239 -5.938 -9.452 9.645 1.00 0.00 C ATOM 1866 O SER A 239 -6.116 -8.233 9.552 1.00 0.00 O ATOM 1867 CB SER A 239 -3.985 -10.021 11.128 1.00 0.00 C ATOM 1868 OG SER A 239 -2.729 -10.677 11.228 1.00 0.00 O ATOM 0 H SER A 239 -3.968 -8.293 8.624 1.00 0.00 H new ATOM 0 HA SER A 239 -4.528 -11.027 9.292 1.00 0.00 H new ATOM 0 HB2 SER A 239 -3.891 -8.997 11.490 1.00 0.00 H new ATOM 0 HB3 SER A 239 -4.710 -10.521 11.771 1.00 0.00 H new ATOM 0 HG SER A 239 -2.498 -11.075 10.363 1.00 0.00 H new ATOM 1874 N THR A 240 -6.948 -10.330 9.743 1.00 0.00 N ATOM 1875 CA THR A 240 -8.386 -10.004 9.642 1.00 0.00 C ATOM 1876 C THR A 240 -9.155 -10.624 10.809 1.00 0.00 C ATOM 1877 O THR A 240 -8.770 -11.677 11.318 1.00 0.00 O ATOM 1878 CB THR A 240 -8.998 -10.506 8.314 1.00 0.00 C ATOM 1879 OG1 THR A 240 -8.048 -10.531 7.272 1.00 0.00 O ATOM 1880 CG2 THR A 240 -10.150 -9.616 7.843 1.00 0.00 C ATOM 0 H THR A 240 -6.784 -11.324 9.901 1.00 0.00 H new ATOM 0 HA THR A 240 -8.471 -8.918 9.673 1.00 0.00 H new ATOM 0 HB THR A 240 -9.357 -11.513 8.527 1.00 0.00 H new ATOM 0 HG1 THR A 240 -8.154 -11.355 6.752 1.00 0.00 H new ATOM 0 HG21 THR A 240 -10.551 -10.005 6.907 1.00 0.00 H new ATOM 0 HG22 THR A 240 -10.936 -9.608 8.598 1.00 0.00 H new ATOM 0 HG23 THR A 240 -9.785 -8.601 7.688 1.00 0.00 H new ATOM 1888 N HIS A 241 -10.257 -10.001 11.222 1.00 0.00 N ATOM 1889 CA HIS A 241 -11.202 -10.533 12.212 1.00 0.00 C ATOM 1890 C HIS A 241 -12.659 -10.298 11.753 1.00 0.00 C ATOM 1891 O HIS A 241 -13.169 -9.171 11.785 1.00 0.00 O ATOM 1892 CB HIS A 241 -10.903 -9.874 13.569 1.00 0.00 C ATOM 1893 CG HIS A 241 -11.712 -10.362 14.752 1.00 0.00 C ATOM 1894 ND1 HIS A 241 -12.533 -11.470 14.838 1.00 0.00 N ATOM 1895 CD2 HIS A 241 -11.718 -9.774 15.987 1.00 0.00 C ATOM 1896 CE1 HIS A 241 -13.043 -11.517 16.081 1.00 0.00 C ATOM 1897 NE2 HIS A 241 -12.555 -10.512 16.832 1.00 0.00 N ATOM 0 H HIS A 241 -10.529 -9.084 10.868 1.00 0.00 H new ATOM 0 HA HIS A 241 -11.082 -11.612 12.314 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -9.847 -10.022 13.794 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -11.060 -8.800 13.468 1.00 0.00 H new ATOM 0 HD1 HIS A 241 -12.720 -12.136 14.089 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -11.168 -8.887 16.264 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -13.747 -12.259 16.429 1.00 0.00 H new ATOM 1905 N PHE A 242 -13.315 -11.379 11.314 1.00 0.00 N ATOM 1906 CA PHE A 242 -14.660 -11.398 10.737 1.00 0.00 C ATOM 1907 C PHE A 242 -15.526 -12.450 11.445 1.00 0.00 C ATOM 1908 O PHE A 242 -15.257 -13.650 11.352 1.00 0.00 O ATOM 1909 CB PHE A 242 -14.519 -11.703 9.234 1.00 0.00 C ATOM 1910 CG PHE A 242 -15.789 -11.938 8.427 1.00 0.00 C ATOM 1911 CD1 PHE A 242 -17.023 -11.353 8.782 1.00 0.00 C ATOM 1912 CD2 PHE A 242 -15.716 -12.734 7.266 1.00 0.00 C ATOM 1913 CE1 PHE A 242 -18.159 -11.548 7.978 1.00 0.00 C ATOM 1914 CE2 PHE A 242 -16.853 -12.929 6.461 1.00 0.00 C ATOM 1915 CZ PHE A 242 -18.075 -12.331 6.815 1.00 0.00 C ATOM 0 H PHE A 242 -12.899 -12.310 11.355 1.00 0.00 H new ATOM 0 HA PHE A 242 -15.154 -10.436 10.870 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -13.981 -10.874 8.775 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -13.890 -12.587 9.131 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -17.095 -10.752 9.677 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -14.780 -13.198 6.992 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -19.099 -11.095 8.255 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -16.787 -13.538 5.571 1.00 0.00 H new ATOM 0 HZ PHE A 242 -18.947 -12.473 6.194 1.00 0.00 H new ATOM 1925 N ASN A 243 -16.574 -11.994 12.140 1.00 0.00 N ATOM 1926 CA ASN A 243 -17.446 -12.808 12.996 1.00 0.00 C ATOM 1927 C ASN A 243 -16.624 -13.353 14.195 1.00 0.00 C ATOM 1928 O ASN A 243 -15.817 -12.605 14.754 1.00 0.00 O ATOM 1929 CB ASN A 243 -18.210 -13.837 12.129 1.00 0.00 C ATOM 1930 CG ASN A 243 -19.360 -14.548 12.829 1.00 0.00 C ATOM 1931 OD1 ASN A 243 -19.767 -14.212 13.934 1.00 0.00 O ATOM 1932 ND2 ASN A 243 -19.896 -15.582 12.216 1.00 0.00 N ATOM 0 H ASN A 243 -16.849 -11.012 12.121 1.00 0.00 H new ATOM 0 HA ASN A 243 -18.240 -12.226 13.464 1.00 0.00 H new ATOM 0 HB2 ASN A 243 -18.601 -13.327 11.249 1.00 0.00 H new ATOM 0 HB3 ASN A 243 -17.502 -14.587 11.775 1.00 0.00 H new ATOM 0 HD21 ASN A 243 -20.651 -16.104 12.661 1.00 0.00 H new ATOM 0 HD22 ASN A 243 -19.557 -15.861 11.296 1.00 0.00 H new ATOM 1939 N ASN A 244 -16.780 -14.618 14.602 1.00 0.00 N ATOM 1940 CA ASN A 244 -15.993 -15.222 15.692 1.00 0.00 C ATOM 1941 C ASN A 244 -14.575 -15.665 15.242 1.00 0.00 C ATOM 1942 O ASN A 244 -13.688 -15.894 16.069 1.00 0.00 O ATOM 1943 CB ASN A 244 -16.805 -16.403 16.255 1.00 0.00 C ATOM 1944 CG ASN A 244 -16.341 -16.913 17.616 1.00 0.00 C ATOM 1945 OD1 ASN A 244 -15.484 -16.341 18.272 1.00 0.00 O ATOM 1946 ND2 ASN A 244 -16.905 -18.007 18.085 1.00 0.00 N ATOM 0 H ASN A 244 -17.457 -15.257 14.185 1.00 0.00 H new ATOM 0 HA ASN A 244 -15.821 -14.473 16.465 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -17.850 -16.102 16.333 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -16.763 -17.226 15.542 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -16.626 -18.375 18.994 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -17.621 -18.486 17.539 1.00 0.00 H new ATOM 1953 N LYS A 245 -14.342 -15.790 13.931 1.00 0.00 N ATOM 1954 CA LYS A 245 -13.067 -16.223 13.343 1.00 0.00 C ATOM 1955 C LYS A 245 -11.931 -15.185 13.491 1.00 0.00 C ATOM 1956 O LYS A 245 -12.168 -13.972 13.485 1.00 0.00 O ATOM 1957 CB LYS A 245 -13.338 -16.603 11.874 1.00 0.00 C ATOM 1958 CG LYS A 245 -12.104 -17.099 11.102 1.00 0.00 C ATOM 1959 CD LYS A 245 -12.498 -17.595 9.708 1.00 0.00 C ATOM 1960 CE LYS A 245 -11.251 -18.005 8.915 1.00 0.00 C ATOM 1961 NZ LYS A 245 -11.610 -18.423 7.541 1.00 0.00 N ATOM 0 H LYS A 245 -15.054 -15.587 13.229 1.00 0.00 H new ATOM 0 HA LYS A 245 -12.696 -17.088 13.893 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -14.102 -17.380 11.849 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -13.748 -15.735 11.358 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -11.376 -16.292 11.014 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -11.622 -17.904 11.657 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -13.177 -18.443 9.795 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -13.035 -16.811 9.174 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -10.551 -17.170 8.874 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -10.743 -18.822 9.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -10.749 -18.696 7.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -12.260 -19.234 7.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -12.074 -17.633 7.048 1.00 0.00 H new ATOM 1975 N GLU A 246 -10.692 -15.681 13.574 1.00 0.00 N ATOM 1976 CA GLU A 246 -9.465 -14.918 13.319 1.00 0.00 C ATOM 1977 C GLU A 246 -8.743 -15.459 12.067 1.00 0.00 C ATOM 1978 O GLU A 246 -8.869 -16.636 11.717 1.00 0.00 O ATOM 1979 CB GLU A 246 -8.534 -14.906 14.548 1.00 0.00 C ATOM 1980 CG GLU A 246 -8.201 -16.277 15.154 1.00 0.00 C ATOM 1981 CD GLU A 246 -6.859 -16.237 15.883 1.00 0.00 C ATOM 1982 OE1 GLU A 246 -6.738 -15.654 16.982 1.00 0.00 O ATOM 1983 OE2 GLU A 246 -5.868 -16.760 15.329 1.00 0.00 O ATOM 0 H GLU A 246 -10.510 -16.652 13.828 1.00 0.00 H new ATOM 0 HA GLU A 246 -9.747 -13.883 13.128 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -7.600 -14.419 14.267 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -8.994 -14.291 15.322 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -8.988 -16.574 15.847 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -8.170 -17.030 14.366 1.00 0.00 H new ATOM 1990 N GLU A 247 -7.993 -14.593 11.380 1.00 0.00 N ATOM 1991 CA GLU A 247 -7.335 -14.873 10.101 1.00 0.00 C ATOM 1992 C GLU A 247 -5.980 -14.156 10.056 1.00 0.00 C ATOM 1993 O GLU A 247 -5.914 -12.934 10.202 1.00 0.00 O ATOM 1994 CB GLU A 247 -8.261 -14.390 8.973 1.00 0.00 C ATOM 1995 CG GLU A 247 -7.715 -14.562 7.551 1.00 0.00 C ATOM 1996 CD GLU A 247 -8.632 -13.868 6.545 1.00 0.00 C ATOM 1997 OE1 GLU A 247 -9.756 -14.367 6.311 1.00 0.00 O ATOM 1998 OE2 GLU A 247 -8.234 -12.815 5.993 1.00 0.00 O ATOM 0 H GLU A 247 -7.821 -13.644 11.711 1.00 0.00 H new ATOM 0 HA GLU A 247 -7.151 -15.941 9.981 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -9.206 -14.927 9.048 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -8.481 -13.335 9.134 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -6.710 -14.144 7.487 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -7.635 -15.622 7.310 1.00 0.00 H new ATOM 2005 N LYS A 248 -4.895 -14.908 9.859 1.00 0.00 N ATOM 2006 CA LYS A 248 -3.512 -14.412 9.904 1.00 0.00 C ATOM 2007 C LYS A 248 -2.695 -14.799 8.659 1.00 0.00 C ATOM 2008 O LYS A 248 -2.944 -15.837 8.038 1.00 0.00 O ATOM 2009 CB LYS A 248 -2.831 -14.959 11.176 1.00 0.00 C ATOM 2010 CG LYS A 248 -2.510 -13.883 12.217 1.00 0.00 C ATOM 2011 CD LYS A 248 -3.734 -13.246 12.887 1.00 0.00 C ATOM 2012 CE LYS A 248 -4.625 -14.247 13.630 1.00 0.00 C ATOM 2013 NZ LYS A 248 -3.937 -14.840 14.798 1.00 0.00 N ATOM 0 H LYS A 248 -4.952 -15.906 9.658 1.00 0.00 H new ATOM 0 HA LYS A 248 -3.548 -13.323 9.922 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -3.479 -15.709 11.630 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -1.908 -15.465 10.894 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -1.879 -14.322 12.989 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -1.926 -13.097 11.738 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -3.396 -12.484 13.589 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -4.329 -12.739 12.128 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -5.535 -13.747 13.961 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -4.928 -15.040 12.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -4.542 -15.572 15.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -3.039 -15.267 14.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -3.746 -14.098 15.502 1.00 0.00 H new ATOM 2027 N TYR A 249 -1.705 -13.970 8.317 1.00 0.00 N ATOM 2028 CA TYR A 249 -0.749 -14.209 7.229 1.00 0.00 C ATOM 2029 C TYR A 249 0.709 -14.182 7.732 1.00 0.00 C ATOM 2030 O TYR A 249 1.088 -13.316 8.526 1.00 0.00 O ATOM 2031 CB TYR A 249 -0.991 -13.176 6.112 1.00 0.00 C ATOM 2032 CG TYR A 249 -2.403 -13.209 5.539 1.00 0.00 C ATOM 2033 CD1 TYR A 249 -3.438 -12.486 6.163 1.00 0.00 C ATOM 2034 CD2 TYR A 249 -2.700 -14.008 4.419 1.00 0.00 C ATOM 2035 CE1 TYR A 249 -4.764 -12.585 5.709 1.00 0.00 C ATOM 2036 CE2 TYR A 249 -4.026 -14.107 3.949 1.00 0.00 C ATOM 2037 CZ TYR A 249 -5.068 -13.417 4.609 1.00 0.00 C ATOM 2038 OH TYR A 249 -6.359 -13.578 4.205 1.00 0.00 O ATOM 0 H TYR A 249 -1.541 -13.088 8.803 1.00 0.00 H new ATOM 0 HA TYR A 249 -0.910 -15.209 6.827 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -0.791 -12.178 6.503 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -0.278 -13.352 5.307 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -3.209 -11.846 7.003 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -1.910 -14.547 3.918 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -5.548 -12.027 6.199 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -4.246 -14.712 3.082 1.00 0.00 H new ATOM 0 HH TYR A 249 -6.957 -13.116 4.829 1.00 0.00 H new ATOM 2048 N ASP A 250 1.534 -15.114 7.244 1.00 0.00 N ATOM 2049 CA ASP A 250 2.995 -15.138 7.447 1.00 0.00 C ATOM 2050 C ASP A 250 3.756 -14.477 6.277 1.00 0.00 C ATOM 2051 O ASP A 250 4.812 -13.873 6.476 1.00 0.00 O ATOM 2052 CB ASP A 250 3.446 -16.598 7.623 1.00 0.00 C ATOM 2053 CG ASP A 250 3.103 -17.150 9.010 1.00 0.00 C ATOM 2054 OD1 ASP A 250 3.892 -16.921 9.962 1.00 0.00 O ATOM 2055 OD2 ASP A 250 2.051 -17.816 9.161 1.00 0.00 O ATOM 0 H ASP A 250 1.200 -15.896 6.681 1.00 0.00 H new ATOM 0 HA ASP A 250 3.229 -14.560 8.341 1.00 0.00 H new ATOM 0 HB2 ASP A 250 2.972 -17.217 6.861 1.00 0.00 H new ATOM 0 HB3 ASP A 250 4.522 -16.665 7.464 1.00 0.00 H new ATOM 2060 N TYR A 251 3.176 -14.553 5.074 1.00 0.00 N ATOM 2061 CA TYR A 251 3.590 -13.876 3.838 1.00 0.00 C ATOM 2062 C TYR A 251 2.388 -13.707 2.897 1.00 0.00 C ATOM 2063 O TYR A 251 1.542 -14.601 2.814 1.00 0.00 O ATOM 2064 CB TYR A 251 4.711 -14.642 3.105 1.00 0.00 C ATOM 2065 CG TYR A 251 4.328 -15.979 2.470 1.00 0.00 C ATOM 2066 CD1 TYR A 251 4.114 -17.109 3.286 1.00 0.00 C ATOM 2067 CD2 TYR A 251 4.221 -16.113 1.065 1.00 0.00 C ATOM 2068 CE1 TYR A 251 3.790 -18.358 2.717 1.00 0.00 C ATOM 2069 CE2 TYR A 251 3.922 -17.364 0.495 1.00 0.00 C ATOM 2070 CZ TYR A 251 3.688 -18.486 1.315 1.00 0.00 C ATOM 2071 OH TYR A 251 3.355 -19.670 0.733 1.00 0.00 O ATOM 0 H TYR A 251 2.347 -15.129 4.927 1.00 0.00 H new ATOM 0 HA TYR A 251 3.980 -12.899 4.122 1.00 0.00 H new ATOM 0 HB2 TYR A 251 5.109 -13.996 2.323 1.00 0.00 H new ATOM 0 HB3 TYR A 251 5.520 -14.821 3.813 1.00 0.00 H new ATOM 0 HD1 TYR A 251 4.199 -17.017 4.359 1.00 0.00 H new ATOM 0 HD2 TYR A 251 4.369 -15.253 0.429 1.00 0.00 H new ATOM 0 HE1 TYR A 251 3.620 -19.215 3.352 1.00 0.00 H new ATOM 0 HE2 TYR A 251 3.871 -17.465 -0.579 1.00 0.00 H new ATOM 0 HH TYR A 251 3.334 -19.561 -0.241 1.00 0.00 H new ATOM 2081 N THR A 252 2.337 -12.602 2.148 1.00 0.00 N ATOM 2082 CA THR A 252 1.274 -12.284 1.177 1.00 0.00 C ATOM 2083 C THR A 252 1.877 -11.374 0.119 1.00 0.00 C ATOM 2084 O THR A 252 2.567 -10.427 0.471 1.00 0.00 O ATOM 2085 CB THR A 252 0.055 -11.600 1.844 1.00 0.00 C ATOM 2086 OG1 THR A 252 0.206 -11.469 3.238 1.00 0.00 O ATOM 2087 CG2 THR A 252 -1.239 -12.382 1.573 1.00 0.00 C ATOM 0 H THR A 252 3.054 -11.879 2.199 1.00 0.00 H new ATOM 0 HA THR A 252 0.903 -13.209 0.736 1.00 0.00 H new ATOM 0 HB THR A 252 -0.005 -10.606 1.400 1.00 0.00 H new ATOM 0 HG1 THR A 252 0.969 -10.885 3.431 1.00 0.00 H new ATOM 0 HG21 THR A 252 -2.077 -11.877 2.054 1.00 0.00 H new ATOM 0 HG22 THR A 252 -1.415 -12.433 0.498 1.00 0.00 H new ATOM 0 HG23 THR A 252 -1.145 -13.391 1.974 1.00 0.00 H new ATOM 2095 N LEU A 253 1.660 -11.630 -1.170 1.00 0.00 N ATOM 2096 CA LEU A 253 2.197 -10.776 -2.232 1.00 0.00 C ATOM 2097 C LEU A 253 1.106 -9.827 -2.731 1.00 0.00 C ATOM 2098 O LEU A 253 0.053 -10.281 -3.169 1.00 0.00 O ATOM 2099 CB LEU A 253 2.788 -11.616 -3.388 1.00 0.00 C ATOM 2100 CG LEU A 253 4.021 -12.500 -3.085 1.00 0.00 C ATOM 2101 CD1 LEU A 253 5.126 -11.718 -2.356 1.00 0.00 C ATOM 2102 CD2 LEU A 253 3.682 -13.785 -2.309 1.00 0.00 C ATOM 0 H LEU A 253 1.115 -12.424 -1.506 1.00 0.00 H new ATOM 0 HA LEU A 253 3.015 -10.183 -1.823 1.00 0.00 H new ATOM 0 HB2 LEU A 253 1.998 -12.263 -3.768 1.00 0.00 H new ATOM 0 HB3 LEU A 253 3.056 -10.933 -4.194 1.00 0.00 H new ATOM 0 HG LEU A 253 4.394 -12.806 -4.062 1.00 0.00 H new ATOM 0 HD11 LEU A 253 5.972 -12.378 -2.163 1.00 0.00 H new ATOM 0 HD12 LEU A 253 5.451 -10.883 -2.977 1.00 0.00 H new ATOM 0 HD13 LEU A 253 4.740 -11.338 -1.410 1.00 0.00 H new ATOM 0 HD21 LEU A 253 4.594 -14.355 -2.132 1.00 0.00 H new ATOM 0 HD22 LEU A 253 3.227 -13.524 -1.354 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.985 -14.388 -2.891 1.00 0.00 H new ATOM 2114 N MET A 254 1.363 -8.516 -2.726 1.00 0.00 N ATOM 2115 CA MET A 254 0.639 -7.590 -3.600 1.00 0.00 C ATOM 2116 C MET A 254 1.284 -7.672 -4.978 1.00 0.00 C ATOM 2117 O MET A 254 2.511 -7.561 -5.090 1.00 0.00 O ATOM 2118 CB MET A 254 0.655 -6.151 -3.070 1.00 0.00 C ATOM 2119 CG MET A 254 -0.149 -5.183 -3.936 1.00 0.00 C ATOM 2120 SD MET A 254 -0.206 -3.486 -3.299 1.00 0.00 S ATOM 2121 CE MET A 254 1.511 -2.974 -3.568 1.00 0.00 C ATOM 0 H MET A 254 2.063 -8.074 -2.130 1.00 0.00 H new ATOM 0 HA MET A 254 -0.412 -7.876 -3.643 1.00 0.00 H new ATOM 0 HB2 MET A 254 0.255 -6.139 -2.056 1.00 0.00 H new ATOM 0 HB3 MET A 254 1.687 -5.804 -3.010 1.00 0.00 H new ATOM 0 HG2 MET A 254 0.279 -5.169 -4.938 1.00 0.00 H new ATOM 0 HG3 MET A 254 -1.168 -5.558 -4.030 1.00 0.00 H new ATOM 0 HE1 MET A 254 1.602 -1.902 -3.395 1.00 0.00 H new ATOM 0 HE2 MET A 254 2.163 -3.510 -2.878 1.00 0.00 H new ATOM 0 HE3 MET A 254 1.802 -3.202 -4.593 1.00 0.00 H new ATOM 2131 N GLU A 255 0.452 -7.885 -5.995 1.00 0.00 N ATOM 2132 CA GLU A 255 0.868 -8.096 -7.377 1.00 0.00 C ATOM 2133 C GLU A 255 0.112 -7.124 -8.295 1.00 0.00 C ATOM 2134 O GLU A 255 -1.114 -6.974 -8.221 1.00 0.00 O ATOM 2135 CB GLU A 255 0.702 -9.575 -7.783 1.00 0.00 C ATOM 2136 CG GLU A 255 1.480 -10.493 -6.826 1.00 0.00 C ATOM 2137 CD GLU A 255 1.645 -11.921 -7.342 1.00 0.00 C ATOM 2138 OE1 GLU A 255 2.640 -12.200 -8.058 1.00 0.00 O ATOM 2139 OE2 GLU A 255 0.820 -12.797 -6.994 1.00 0.00 O ATOM 0 H GLU A 255 -0.560 -7.916 -5.875 1.00 0.00 H new ATOM 0 HA GLU A 255 1.931 -7.878 -7.481 1.00 0.00 H new ATOM 0 HB2 GLU A 255 -0.354 -9.843 -7.773 1.00 0.00 H new ATOM 0 HB3 GLU A 255 1.058 -9.719 -8.803 1.00 0.00 H new ATOM 0 HG2 GLU A 255 2.466 -10.065 -6.648 1.00 0.00 H new ATOM 0 HG3 GLU A 255 0.966 -10.521 -5.865 1.00 0.00 H new ATOM 2146 N PHE A 256 0.898 -6.440 -9.125 1.00 0.00 N ATOM 2147 CA PHE A 256 0.588 -5.211 -9.851 1.00 0.00 C ATOM 2148 C PHE A 256 -0.562 -5.289 -10.862 1.00 0.00 C ATOM 2149 O PHE A 256 -0.707 -6.274 -11.584 1.00 0.00 O ATOM 2150 CB PHE A 256 1.872 -4.785 -10.591 1.00 0.00 C ATOM 2151 CG PHE A 256 2.361 -5.727 -11.694 1.00 0.00 C ATOM 2152 CD1 PHE A 256 2.939 -6.978 -11.387 1.00 0.00 C ATOM 2153 CD2 PHE A 256 2.252 -5.345 -13.046 1.00 0.00 C ATOM 2154 CE1 PHE A 256 3.413 -7.820 -12.410 1.00 0.00 C ATOM 2155 CE2 PHE A 256 2.725 -6.186 -14.070 1.00 0.00 C ATOM 2156 CZ PHE A 256 3.312 -7.421 -13.753 1.00 0.00 C ATOM 0 H PHE A 256 1.847 -6.758 -9.323 1.00 0.00 H new ATOM 0 HA PHE A 256 0.245 -4.495 -9.104 1.00 0.00 H new ATOM 0 HB2 PHE A 256 1.704 -3.802 -11.030 1.00 0.00 H new ATOM 0 HB3 PHE A 256 2.670 -4.674 -9.857 1.00 0.00 H new ATOM 0 HD1 PHE A 256 3.018 -7.292 -10.357 1.00 0.00 H new ATOM 0 HD2 PHE A 256 1.801 -4.397 -13.299 1.00 0.00 H new ATOM 0 HE1 PHE A 256 3.855 -8.774 -12.162 1.00 0.00 H new ATOM 0 HE2 PHE A 256 2.636 -5.881 -15.102 1.00 0.00 H new ATOM 0 HZ PHE A 256 3.684 -8.062 -14.538 1.00 0.00 H new ATOM 2166 N ALA A 257 -1.288 -4.176 -11.020 1.00 0.00 N ATOM 2167 CA ALA A 257 -1.996 -3.888 -12.270 1.00 0.00 C ATOM 2168 C ALA A 257 -1.017 -3.359 -13.345 1.00 0.00 C ATOM 2169 O ALA A 257 -0.947 -3.894 -14.451 1.00 0.00 O ATOM 2170 CB ALA A 257 -3.129 -2.899 -11.978 1.00 0.00 C ATOM 0 H ALA A 257 -1.400 -3.463 -10.299 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.431 -4.802 -12.673 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -3.664 -2.676 -12.901 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -3.818 -3.338 -11.256 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.712 -1.979 -11.569 1.00 0.00 H new ATOM 2176 N GLN A 258 -0.211 -2.351 -12.990 1.00 0.00 N ATOM 2177 CA GLN A 258 0.912 -1.776 -13.750 1.00 0.00 C ATOM 2178 C GLN A 258 2.062 -1.490 -12.756 1.00 0.00 C ATOM 2179 O GLN A 258 1.776 -1.351 -11.563 1.00 0.00 O ATOM 2180 CB GLN A 258 0.465 -0.468 -14.443 1.00 0.00 C ATOM 2181 CG GLN A 258 -0.331 -0.727 -15.730 1.00 0.00 C ATOM 2182 CD GLN A 258 -0.865 0.558 -16.366 1.00 0.00 C ATOM 2183 OE1 GLN A 258 -0.123 1.408 -16.858 1.00 0.00 O ATOM 2184 NE2 GLN A 258 -2.166 0.754 -16.378 1.00 0.00 N ATOM 0 H GLN A 258 -0.334 -1.878 -12.095 1.00 0.00 H new ATOM 0 HA GLN A 258 1.246 -2.471 -14.521 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -0.145 0.115 -13.753 1.00 0.00 H new ATOM 0 HB3 GLN A 258 1.343 0.134 -14.678 1.00 0.00 H new ATOM 0 HG2 GLN A 258 0.306 -1.245 -16.448 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -1.166 -1.391 -15.508 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -2.791 0.057 -15.973 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -2.550 1.603 -16.792 1.00 0.00 H new ATOM 2193 N PRO A 259 3.336 -1.404 -13.197 1.00 0.00 N ATOM 2194 CA PRO A 259 4.474 -1.101 -12.328 1.00 0.00 C ATOM 2195 C PRO A 259 4.411 0.335 -11.804 1.00 0.00 C ATOM 2196 O PRO A 259 3.892 1.234 -12.472 1.00 0.00 O ATOM 2197 CB PRO A 259 5.734 -1.317 -13.172 1.00 0.00 C ATOM 2198 CG PRO A 259 5.238 -1.088 -14.597 1.00 0.00 C ATOM 2199 CD PRO A 259 3.801 -1.610 -14.560 1.00 0.00 C ATOM 0 HA PRO A 259 4.470 -1.747 -11.450 1.00 0.00 H new ATOM 0 HB2 PRO A 259 6.525 -0.617 -12.903 1.00 0.00 H new ATOM 0 HB3 PRO A 259 6.139 -2.321 -13.042 1.00 0.00 H new ATOM 0 HG2 PRO A 259 5.276 -0.034 -14.871 1.00 0.00 H new ATOM 0 HG3 PRO A 259 5.843 -1.628 -15.325 1.00 0.00 H new ATOM 0 HD2 PRO A 259 3.173 -1.075 -15.272 1.00 0.00 H new ATOM 0 HD3 PRO A 259 3.762 -2.665 -14.831 1.00 0.00 H new ATOM 2207 N ILE A 260 4.966 0.546 -10.607 1.00 0.00 N ATOM 2208 CA ILE A 260 4.873 1.836 -9.907 1.00 0.00 C ATOM 2209 C ILE A 260 5.927 2.820 -10.442 1.00 0.00 C ATOM 2210 O ILE A 260 7.108 2.758 -10.097 1.00 0.00 O ATOM 2211 CB ILE A 260 4.944 1.644 -8.376 1.00 0.00 C ATOM 2212 CG1 ILE A 260 4.042 0.507 -7.833 1.00 0.00 C ATOM 2213 CG2 ILE A 260 4.577 2.973 -7.695 1.00 0.00 C ATOM 2214 CD1 ILE A 260 2.552 0.601 -8.200 1.00 0.00 C ATOM 0 H ILE A 260 5.489 -0.165 -10.097 1.00 0.00 H new ATOM 0 HA ILE A 260 3.899 2.280 -10.112 1.00 0.00 H new ATOM 0 HB ILE A 260 5.966 1.344 -8.143 1.00 0.00 H new ATOM 0 HG12 ILE A 260 4.428 -0.444 -8.200 1.00 0.00 H new ATOM 0 HG13 ILE A 260 4.129 0.488 -6.747 1.00 0.00 H new ATOM 0 HG21 ILE A 260 4.623 2.852 -6.613 1.00 0.00 H new ATOM 0 HG22 ILE A 260 5.280 3.746 -8.004 1.00 0.00 H new ATOM 0 HG23 ILE A 260 3.567 3.264 -7.985 1.00 0.00 H new ATOM 0 HD11 ILE A 260 2.017 -0.245 -7.768 1.00 0.00 H new ATOM 0 HD12 ILE A 260 2.139 1.530 -7.808 1.00 0.00 H new ATOM 0 HD13 ILE A 260 2.443 0.584 -9.284 1.00 0.00 H new ATOM 2226 N TYR A 261 5.490 3.724 -11.320 1.00 0.00 N ATOM 2227 CA TYR A 261 6.360 4.577 -12.134 1.00 0.00 C ATOM 2228 C TYR A 261 6.447 6.038 -11.652 1.00 0.00 C ATOM 2229 O TYR A 261 5.567 6.543 -10.961 1.00 0.00 O ATOM 2230 CB TYR A 261 5.918 4.469 -13.600 1.00 0.00 C ATOM 2231 CG TYR A 261 4.649 5.210 -13.990 1.00 0.00 C ATOM 2232 CD1 TYR A 261 3.378 4.654 -13.740 1.00 0.00 C ATOM 2233 CD2 TYR A 261 4.749 6.433 -14.682 1.00 0.00 C ATOM 2234 CE1 TYR A 261 2.216 5.306 -14.204 1.00 0.00 C ATOM 2235 CE2 TYR A 261 3.598 7.074 -15.170 1.00 0.00 C ATOM 2236 CZ TYR A 261 2.326 6.505 -14.944 1.00 0.00 C ATOM 2237 OH TYR A 261 1.220 7.091 -15.475 1.00 0.00 O ATOM 0 H TYR A 261 4.498 3.888 -11.490 1.00 0.00 H new ATOM 0 HA TYR A 261 7.381 4.211 -12.027 1.00 0.00 H new ATOM 0 HB2 TYR A 261 6.731 4.834 -14.228 1.00 0.00 H new ATOM 0 HB3 TYR A 261 5.782 3.414 -13.837 1.00 0.00 H new ATOM 0 HD1 TYR A 261 3.294 3.727 -13.192 1.00 0.00 H new ATOM 0 HD2 TYR A 261 5.719 6.882 -14.839 1.00 0.00 H new ATOM 0 HE1 TYR A 261 1.242 4.889 -13.994 1.00 0.00 H new ATOM 0 HE2 TYR A 261 3.686 8.001 -15.717 1.00 0.00 H new ATOM 0 HH TYR A 261 1.479 7.908 -15.951 1.00 0.00 H new ATOM 2247 N ASN A 262 7.534 6.718 -12.029 1.00 0.00 N ATOM 2248 CA ASN A 262 7.861 8.094 -11.630 1.00 0.00 C ATOM 2249 C ASN A 262 8.105 9.031 -12.832 1.00 0.00 C ATOM 2250 O ASN A 262 8.362 10.218 -12.631 1.00 0.00 O ATOM 2251 CB ASN A 262 9.077 8.053 -10.688 1.00 0.00 C ATOM 2252 CG ASN A 262 10.290 7.405 -11.345 1.00 0.00 C ATOM 2253 OD1 ASN A 262 10.386 6.183 -11.426 1.00 0.00 O ATOM 2254 ND2 ASN A 262 11.219 8.190 -11.855 1.00 0.00 N ATOM 0 H ASN A 262 8.239 6.311 -12.644 1.00 0.00 H new ATOM 0 HA ASN A 262 7.001 8.516 -11.111 1.00 0.00 H new ATOM 0 HB2 ASN A 262 9.331 9.067 -10.380 1.00 0.00 H new ATOM 0 HB3 ASN A 262 8.817 7.501 -9.785 1.00 0.00 H new ATOM 0 HD21 ASN A 262 12.029 7.784 -12.323 1.00 0.00 H new ATOM 0 HD22 ASN A 262 11.127 9.203 -11.781 1.00 0.00 H new