USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 743 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 218 GLN : amide:sc= 0 X(o=0,f=-0.094) USER MOD Set 1.2: A 222 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.00982) USER MOD Single : A 153 MET CE :methyl -139:sc= -0.194 (180deg=-0.945) USER MOD Single : A 155 SER OG : rot 14:sc= 0.0418 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl 175:sc= -0.395 (180deg=-0.548) USER MOD Single : A 166 THR OG1 : rot 39:sc= 0.982 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 CYS SG : rot 180:sc= -0.976 USER MOD Single : A 174 GLN : amide:sc= -2.11 K(o=-2.1,f=-3.7!) USER MOD Single : A 175 LYS NZ :NH3+ -155:sc= -0.133 (180deg=-0.654) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ -162:sc= -0.0213 (180deg=-0.238) USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HD1:sc= -1.22 K(o=-1.2,f=-0.18) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot 132:sc= 0.74 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 GLN : amide:sc= -0.152 K(o=-0.15,f=-2!) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 ASN : amide:sc= -1.03 K(o=-1,f=-2.1!) USER MOD Single : A 217 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0802) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 SER OG : rot 140:sc= 0.00331 USER MOD Single : A 227 SER OG : rot -156:sc= 0.0029 USER MOD Single : A 232 GLN : amide:sc= -0.131 K(o=-0.13,f=-2.3!) USER MOD Single : A 233 LYS NZ :NH3+ -116:sc= 0.384 (180deg=-0.333) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 150 -17.864 -20.700 -71.392 1.00 0.00 N ATOM 2 CA GLY A 150 -16.764 -19.720 -71.600 1.00 0.00 C ATOM 3 C GLY A 150 -15.488 -20.372 -72.104 1.00 0.00 C ATOM 4 O GLY A 150 -15.456 -21.580 -72.332 1.00 0.00 O ATOM 0 HA2 GLY A 150 -17.087 -18.963 -72.314 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -16.558 -19.206 -70.661 1.00 0.00 H new ATOM 10 N PRO A 151 -14.408 -19.592 -72.284 1.00 0.00 N ATOM 11 CA PRO A 151 -13.128 -20.112 -72.764 1.00 0.00 C ATOM 12 C PRO A 151 -12.436 -20.988 -71.724 1.00 0.00 C ATOM 13 O PRO A 151 -11.564 -20.524 -70.988 1.00 0.00 O ATOM 14 CB PRO A 151 -12.308 -18.856 -73.032 1.00 0.00 C ATOM 15 CG PRO A 151 -12.888 -17.824 -72.132 1.00 0.00 C ATOM 16 CD PRO A 151 -14.356 -18.140 -72.036 1.00 0.00 C ATOM 0 HA PRO A 151 -13.250 -20.748 -73.640 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -11.252 -19.020 -72.817 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -12.378 -18.554 -74.077 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -12.417 -17.853 -71.149 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -12.729 -16.823 -72.532 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -14.759 -17.885 -71.056 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -14.936 -17.585 -72.773 1.00 0.00 H new ATOM 24 N GLY A 152 -12.828 -22.260 -71.672 1.00 0.00 N ATOM 25 CA GLY A 152 -12.236 -23.180 -70.720 1.00 0.00 C ATOM 26 C GLY A 152 -13.252 -24.132 -70.124 1.00 0.00 C ATOM 27 O GLY A 152 -14.060 -23.744 -69.284 1.00 0.00 O ATOM 0 H GLY A 152 -13.545 -22.667 -72.273 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -11.452 -23.754 -71.214 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -11.761 -22.613 -69.919 1.00 0.00 H new ATOM 31 N MET A 153 -13.208 -25.388 -70.564 1.00 0.00 N ATOM 32 CA MET A 153 -14.136 -26.400 -70.068 1.00 0.00 C ATOM 33 C MET A 153 -13.832 -26.748 -68.612 1.00 0.00 C ATOM 34 O MET A 153 -12.848 -26.280 -68.044 1.00 0.00 O ATOM 35 CB MET A 153 -14.056 -27.660 -70.932 1.00 0.00 C ATOM 36 CG MET A 153 -14.340 -27.404 -72.404 1.00 0.00 C ATOM 37 SD MET A 153 -12.872 -27.584 -73.440 1.00 0.00 S ATOM 38 CE MET A 153 -12.576 -25.884 -73.908 1.00 0.00 C ATOM 0 H MET A 153 -12.543 -25.727 -71.259 1.00 0.00 H new ATOM 0 HA MET A 153 -15.145 -25.992 -70.123 1.00 0.00 H new ATOM 0 HB2 MET A 153 -13.062 -28.097 -70.832 1.00 0.00 H new ATOM 0 HB3 MET A 153 -14.767 -28.395 -70.555 1.00 0.00 H new ATOM 0 HG2 MET A 153 -15.109 -28.097 -72.747 1.00 0.00 H new ATOM 0 HG3 MET A 153 -14.742 -26.398 -72.522 1.00 0.00 H new ATOM 0 HE1 MET A 153 -12.291 -25.840 -74.959 1.00 0.00 H new ATOM 0 HE2 MET A 153 -13.484 -25.301 -73.754 1.00 0.00 H new ATOM 0 HE3 MET A 153 -11.772 -25.473 -73.297 1.00 0.00 H new ATOM 48 N ALA A 154 -14.684 -27.576 -68.020 1.00 0.00 N ATOM 49 CA ALA A 154 -14.508 -27.988 -66.632 1.00 0.00 C ATOM 50 C ALA A 154 -14.540 -26.784 -65.696 1.00 0.00 C ATOM 51 O ALA A 154 -13.500 -26.240 -65.332 1.00 0.00 O ATOM 52 CB ALA A 154 -13.204 -28.752 -66.468 1.00 0.00 C ATOM 0 H ALA A 154 -15.503 -27.975 -68.478 1.00 0.00 H new ATOM 0 HA ALA A 154 -15.335 -28.646 -66.366 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -13.087 -29.053 -65.427 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -13.219 -29.638 -67.102 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -12.369 -28.113 -66.757 1.00 0.00 H new ATOM 58 N SER A 155 -15.744 -26.380 -65.304 1.00 0.00 N ATOM 59 CA SER A 155 -15.916 -25.240 -64.408 1.00 0.00 C ATOM 60 C SER A 155 -17.060 -25.484 -63.428 1.00 0.00 C ATOM 61 O SER A 155 -17.976 -26.264 -63.712 1.00 0.00 O ATOM 62 CB SER A 155 -16.176 -23.968 -65.212 1.00 0.00 C ATOM 63 OG SER A 155 -14.972 -23.436 -65.732 1.00 0.00 O ATOM 0 H SER A 155 -16.616 -26.825 -65.592 1.00 0.00 H new ATOM 0 HA SER A 155 -14.996 -25.116 -63.837 1.00 0.00 H new ATOM 0 HB2 SER A 155 -16.863 -24.186 -66.029 1.00 0.00 H new ATOM 0 HB3 SER A 155 -16.660 -23.226 -64.577 1.00 0.00 H new ATOM 0 HG SER A 155 -14.259 -24.104 -65.656 1.00 0.00 H new ATOM 69 N SER A 156 -17.008 -24.816 -62.284 1.00 0.00 N ATOM 70 CA SER A 156 -18.040 -24.960 -61.264 1.00 0.00 C ATOM 71 C SER A 156 -18.632 -23.600 -60.896 1.00 0.00 C ATOM 72 O SER A 156 -17.904 -22.624 -60.736 1.00 0.00 O ATOM 73 CB SER A 156 -17.468 -25.636 -60.016 1.00 0.00 C ATOM 74 OG SER A 156 -18.380 -26.576 -59.476 1.00 0.00 O ATOM 0 H SER A 156 -16.261 -24.167 -62.038 1.00 0.00 H new ATOM 0 HA SER A 156 -18.834 -25.586 -61.672 1.00 0.00 H new ATOM 0 HB2 SER A 156 -16.533 -26.136 -60.267 1.00 0.00 H new ATOM 0 HB3 SER A 156 -17.234 -24.881 -59.266 1.00 0.00 H new ATOM 0 HG SER A 156 -17.987 -26.993 -58.681 1.00 0.00 H new ATOM 80 N PRO A 157 -19.968 -23.520 -60.756 1.00 0.00 N ATOM 81 CA PRO A 157 -20.652 -22.272 -60.404 1.00 0.00 C ATOM 82 C PRO A 157 -20.272 -21.772 -59.016 1.00 0.00 C ATOM 83 O PRO A 157 -19.724 -22.520 -58.204 1.00 0.00 O ATOM 84 CB PRO A 157 -22.140 -22.636 -60.448 1.00 0.00 C ATOM 85 CG PRO A 157 -22.180 -24.120 -60.300 1.00 0.00 C ATOM 86 CD PRO A 157 -20.916 -24.636 -60.924 1.00 0.00 C ATOM 0 HA PRO A 157 -20.382 -21.465 -61.085 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -22.690 -22.145 -59.646 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -22.596 -22.321 -61.387 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -22.240 -24.405 -59.250 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -23.057 -24.537 -60.795 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -20.563 -25.540 -60.428 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -21.060 -24.885 -61.975 1.00 0.00 H new ATOM 94 N ARG A 158 -20.572 -20.508 -58.748 1.00 0.00 N ATOM 95 CA ARG A 158 -20.264 -19.904 -57.460 1.00 0.00 C ATOM 96 C ARG A 158 -21.248 -20.380 -56.392 1.00 0.00 C ATOM 97 O ARG A 158 -22.384 -20.744 -56.700 1.00 0.00 O ATOM 98 CB ARG A 158 -20.304 -18.380 -57.560 1.00 0.00 C ATOM 99 CG ARG A 158 -19.256 -17.808 -58.500 1.00 0.00 C ATOM 100 CD ARG A 158 -19.236 -16.288 -58.456 1.00 0.00 C ATOM 101 NE ARG A 158 -18.440 -15.780 -57.340 1.00 0.00 N ATOM 102 CZ ARG A 158 -18.924 -15.536 -56.124 1.00 0.00 C ATOM 103 NH1 ARG A 158 -20.208 -15.752 -55.856 1.00 0.00 N ATOM 104 NH2 ARG A 158 -18.124 -15.072 -55.172 1.00 0.00 N ATOM 0 H ARG A 158 -21.030 -19.880 -59.408 1.00 0.00 H new ATOM 0 HA ARG A 158 -19.259 -20.213 -57.173 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -21.293 -18.072 -57.900 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -20.161 -17.954 -56.567 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -18.273 -18.194 -58.228 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -19.459 -18.141 -59.518 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -18.832 -15.904 -59.393 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -20.257 -15.915 -58.372 1.00 0.00 H new ATOM 0 HE ARG A 158 -17.449 -15.601 -57.504 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -20.828 -16.107 -56.584 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -20.573 -15.563 -54.922 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -17.138 -14.902 -55.372 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -18.495 -14.885 -54.240 1.00 0.00 H new ATOM 118 N PRO A 159 -20.824 -20.384 -55.116 1.00 0.00 N ATOM 119 CA PRO A 159 -21.676 -20.820 -54.004 1.00 0.00 C ATOM 120 C PRO A 159 -22.928 -19.960 -53.864 1.00 0.00 C ATOM 121 O PRO A 159 -22.944 -18.800 -54.264 1.00 0.00 O ATOM 122 CB PRO A 159 -20.784 -20.660 -52.768 1.00 0.00 C ATOM 123 CG PRO A 159 -19.392 -20.596 -53.296 1.00 0.00 C ATOM 124 CD PRO A 159 -19.488 -19.968 -54.656 1.00 0.00 C ATOM 0 HA PRO A 159 -22.037 -21.838 -54.152 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -21.037 -19.756 -52.214 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -20.907 -21.499 -52.083 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -18.753 -20.006 -52.639 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -18.953 -21.592 -53.357 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -19.397 -18.883 -54.607 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -18.702 -20.324 -55.322 1.00 0.00 H new ATOM 132 N LYS A 160 -23.976 -20.544 -53.296 1.00 0.00 N ATOM 133 CA LYS A 160 -25.240 -19.832 -53.104 1.00 0.00 C ATOM 134 C LYS A 160 -25.784 -20.024 -51.692 1.00 0.00 C ATOM 135 O LYS A 160 -26.532 -19.192 -51.184 1.00 0.00 O ATOM 136 CB LYS A 160 -26.272 -20.300 -54.128 1.00 0.00 C ATOM 137 CG LYS A 160 -27.172 -19.188 -54.640 1.00 0.00 C ATOM 138 CD LYS A 160 -26.400 -18.208 -55.516 1.00 0.00 C ATOM 139 CE LYS A 160 -25.952 -18.852 -56.816 1.00 0.00 C ATOM 140 NZ LYS A 160 -26.560 -18.192 -58.004 1.00 0.00 N ATOM 0 H LYS A 160 -23.979 -21.507 -52.960 1.00 0.00 H new ATOM 0 HA LYS A 160 -25.045 -18.769 -53.247 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -25.753 -20.753 -54.973 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -26.890 -21.078 -53.679 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -27.996 -19.618 -55.210 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -27.612 -18.656 -53.796 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -27.027 -17.343 -55.735 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -25.529 -17.841 -54.972 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -24.866 -18.802 -56.890 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -26.223 -19.908 -56.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -26.228 -18.662 -58.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -27.596 -18.262 -57.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -26.281 -17.190 -58.025 1.00 0.00 H new ATOM 154 N MET A 161 -25.396 -21.128 -51.064 1.00 0.00 N ATOM 155 CA MET A 161 -25.824 -21.456 -49.720 1.00 0.00 C ATOM 156 C MET A 161 -25.612 -20.284 -48.764 1.00 0.00 C ATOM 157 O MET A 161 -26.376 -20.096 -47.816 1.00 0.00 O ATOM 158 CB MET A 161 -25.036 -22.668 -49.252 1.00 0.00 C ATOM 159 CG MET A 161 -25.784 -23.552 -48.264 1.00 0.00 C ATOM 160 SD MET A 161 -24.692 -24.664 -47.360 1.00 0.00 S ATOM 161 CE MET A 161 -24.304 -25.864 -48.628 1.00 0.00 C ATOM 0 H MET A 161 -24.773 -21.820 -51.479 1.00 0.00 H new ATOM 0 HA MET A 161 -26.892 -21.676 -49.727 1.00 0.00 H new ATOM 0 HB2 MET A 161 -24.759 -23.266 -50.121 1.00 0.00 H new ATOM 0 HB3 MET A 161 -24.109 -22.329 -48.790 1.00 0.00 H new ATOM 0 HG2 MET A 161 -26.322 -22.923 -47.555 1.00 0.00 H new ATOM 0 HG3 MET A 161 -26.530 -24.139 -48.800 1.00 0.00 H new ATOM 0 HE1 MET A 161 -23.566 -26.570 -48.247 1.00 0.00 H new ATOM 0 HE2 MET A 161 -25.209 -26.402 -48.909 1.00 0.00 H new ATOM 0 HE3 MET A 161 -23.900 -25.352 -49.502 1.00 0.00 H new ATOM 171 N ASP A 162 -24.568 -19.504 -49.016 1.00 0.00 N ATOM 172 CA ASP A 162 -24.252 -18.356 -48.180 1.00 0.00 C ATOM 173 C ASP A 162 -25.436 -17.396 -48.104 1.00 0.00 C ATOM 174 O ASP A 162 -25.804 -16.936 -47.020 1.00 0.00 O ATOM 175 CB ASP A 162 -23.024 -17.624 -48.724 1.00 0.00 C ATOM 176 CG ASP A 162 -21.724 -18.288 -48.308 1.00 0.00 C ATOM 177 OD1 ASP A 162 -21.456 -19.412 -48.776 1.00 0.00 O ATOM 178 OD2 ASP A 162 -20.976 -17.680 -47.516 1.00 0.00 O ATOM 0 H ASP A 162 -23.925 -19.647 -49.795 1.00 0.00 H new ATOM 0 HA ASP A 162 -24.035 -18.719 -47.176 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -23.078 -17.588 -49.812 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -23.032 -16.593 -48.370 1.00 0.00 H new ATOM 183 N ALA A 163 -26.024 -17.092 -49.256 1.00 0.00 N ATOM 184 CA ALA A 163 -27.164 -16.184 -49.316 1.00 0.00 C ATOM 185 C ALA A 163 -28.444 -16.868 -48.860 1.00 0.00 C ATOM 186 O ALA A 163 -29.336 -16.228 -48.308 1.00 0.00 O ATOM 187 CB ALA A 163 -27.324 -15.628 -50.724 1.00 0.00 C ATOM 0 H ALA A 163 -25.730 -17.461 -50.161 1.00 0.00 H new ATOM 0 HA ALA A 163 -26.971 -15.357 -48.633 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -28.179 -14.952 -50.753 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -26.422 -15.085 -51.005 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -27.486 -16.449 -51.423 1.00 0.00 H new ATOM 193 N ILE A 164 -28.524 -18.176 -49.076 1.00 0.00 N ATOM 194 CA ILE A 164 -29.696 -18.936 -48.668 1.00 0.00 C ATOM 195 C ILE A 164 -29.908 -18.780 -47.168 1.00 0.00 C ATOM 196 O ILE A 164 -31.032 -18.600 -46.700 1.00 0.00 O ATOM 197 CB ILE A 164 -29.552 -20.432 -49.020 1.00 0.00 C ATOM 198 CG1 ILE A 164 -29.376 -20.608 -50.528 1.00 0.00 C ATOM 199 CG2 ILE A 164 -30.764 -21.212 -48.528 1.00 0.00 C ATOM 200 CD1 ILE A 164 -29.040 -22.028 -50.932 1.00 0.00 C ATOM 0 H ILE A 164 -27.795 -18.728 -49.529 1.00 0.00 H new ATOM 0 HA ILE A 164 -30.558 -18.545 -49.209 1.00 0.00 H new ATOM 0 HB ILE A 164 -28.666 -20.824 -48.521 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -30.293 -20.302 -51.032 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -28.585 -19.943 -50.874 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -30.647 -22.265 -48.784 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -30.849 -21.109 -47.446 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -31.665 -20.821 -49.001 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -28.929 -22.082 -52.015 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -28.107 -22.331 -50.456 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -29.842 -22.696 -50.616 1.00 0.00 H new ATOM 212 N LEU A 165 -28.812 -18.836 -46.424 1.00 0.00 N ATOM 213 CA LEU A 165 -28.860 -18.684 -44.976 1.00 0.00 C ATOM 214 C LEU A 165 -28.876 -17.208 -44.596 1.00 0.00 C ATOM 215 O LEU A 165 -29.404 -16.840 -43.552 1.00 0.00 O ATOM 216 CB LEU A 165 -27.672 -19.384 -44.316 1.00 0.00 C ATOM 217 CG LEU A 165 -27.888 -19.780 -42.856 1.00 0.00 C ATOM 218 CD1 LEU A 165 -27.912 -18.552 -41.964 1.00 0.00 C ATOM 219 CD2 LEU A 165 -29.176 -20.576 -42.708 1.00 0.00 C ATOM 0 H LEU A 165 -27.876 -18.986 -46.800 1.00 0.00 H new ATOM 0 HA LEU A 165 -29.778 -19.150 -44.617 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -27.433 -20.280 -44.889 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -26.804 -18.727 -44.375 1.00 0.00 H new ATOM 0 HG LEU A 165 -27.055 -20.410 -42.543 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -28.067 -18.857 -40.929 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -26.963 -18.023 -42.048 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -28.723 -17.893 -42.273 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -29.316 -20.851 -41.663 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -30.019 -19.969 -43.040 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -29.118 -21.479 -43.316 1.00 0.00 H new ATOM 231 N THR A 166 -28.316 -16.356 -45.460 1.00 0.00 N ATOM 232 CA THR A 166 -28.308 -14.924 -45.196 1.00 0.00 C ATOM 233 C THR A 166 -29.744 -14.428 -45.160 1.00 0.00 C ATOM 234 O THR A 166 -30.104 -13.548 -44.376 1.00 0.00 O ATOM 235 CB THR A 166 -27.512 -14.180 -46.272 1.00 0.00 C ATOM 236 OG1 THR A 166 -26.164 -14.612 -46.288 1.00 0.00 O ATOM 237 CG2 THR A 166 -27.508 -12.676 -46.080 1.00 0.00 C ATOM 0 H THR A 166 -27.870 -16.633 -46.335 1.00 0.00 H new ATOM 0 HA THR A 166 -27.828 -14.733 -44.236 1.00 0.00 H new ATOM 0 HB THR A 166 -28.012 -14.411 -47.212 1.00 0.00 H new ATOM 0 HG1 THR A 166 -26.129 -15.581 -46.144 1.00 0.00 H new ATOM 0 HG21 THR A 166 -26.927 -12.209 -46.875 1.00 0.00 H new ATOM 0 HG22 THR A 166 -28.532 -12.302 -46.111 1.00 0.00 H new ATOM 0 HG23 THR A 166 -27.063 -12.434 -45.115 1.00 0.00 H new ATOM 245 N GLU A 167 -30.560 -15.028 -46.012 1.00 0.00 N ATOM 246 CA GLU A 167 -31.968 -14.700 -46.092 1.00 0.00 C ATOM 247 C GLU A 167 -32.680 -15.156 -44.824 1.00 0.00 C ATOM 248 O GLU A 167 -33.616 -14.508 -44.356 1.00 0.00 O ATOM 249 CB GLU A 167 -32.584 -15.364 -47.320 1.00 0.00 C ATOM 250 CG GLU A 167 -34.104 -15.332 -47.348 1.00 0.00 C ATOM 251 CD GLU A 167 -34.660 -15.280 -48.760 1.00 0.00 C ATOM 252 OE1 GLU A 167 -34.692 -16.340 -49.420 1.00 0.00 O ATOM 253 OE2 GLU A 167 -35.064 -14.184 -49.196 1.00 0.00 O ATOM 0 H GLU A 167 -30.263 -15.754 -46.664 1.00 0.00 H new ATOM 0 HA GLU A 167 -32.082 -13.620 -46.185 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -32.205 -14.871 -48.215 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -32.253 -16.401 -47.363 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -34.492 -16.215 -46.841 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -34.456 -14.464 -46.790 1.00 0.00 H new ATOM 260 N ALA A 168 -32.224 -16.280 -44.276 1.00 0.00 N ATOM 261 CA ALA A 168 -32.812 -16.824 -43.068 1.00 0.00 C ATOM 262 C ALA A 168 -32.576 -15.888 -41.892 1.00 0.00 C ATOM 263 O ALA A 168 -33.512 -15.500 -41.196 1.00 0.00 O ATOM 264 CB ALA A 168 -32.236 -18.204 -42.776 1.00 0.00 C ATOM 0 H ALA A 168 -31.450 -16.827 -44.653 1.00 0.00 H new ATOM 0 HA ALA A 168 -33.887 -16.921 -43.218 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -32.686 -18.601 -41.866 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -32.452 -18.872 -43.609 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -31.157 -18.127 -42.643 1.00 0.00 H new ATOM 270 N ILE A 169 -31.328 -15.516 -41.676 1.00 0.00 N ATOM 271 CA ILE A 169 -30.996 -14.616 -40.584 1.00 0.00 C ATOM 272 C ILE A 169 -31.648 -13.252 -40.788 1.00 0.00 C ATOM 273 O ILE A 169 -32.256 -12.708 -39.876 1.00 0.00 O ATOM 274 CB ILE A 169 -29.472 -14.436 -40.412 1.00 0.00 C ATOM 275 CG1 ILE A 169 -28.804 -14.148 -41.760 1.00 0.00 C ATOM 276 CG2 ILE A 169 -28.868 -15.676 -39.772 1.00 0.00 C ATOM 277 CD1 ILE A 169 -28.392 -12.700 -41.932 1.00 0.00 C ATOM 0 H ILE A 169 -30.532 -15.820 -42.237 1.00 0.00 H new ATOM 0 HA ILE A 169 -31.385 -15.076 -39.675 1.00 0.00 H new ATOM 0 HB ILE A 169 -29.296 -13.582 -39.757 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -27.924 -14.783 -41.864 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -29.490 -14.420 -42.562 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -27.793 -15.538 -39.655 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -29.321 -15.838 -38.794 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -29.056 -16.542 -40.407 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -27.926 -12.568 -42.908 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -29.272 -12.060 -41.860 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -27.682 -12.429 -41.151 1.00 0.00 H new ATOM 289 N LYS A 170 -31.516 -12.696 -41.984 1.00 0.00 N ATOM 290 CA LYS A 170 -32.100 -11.392 -42.268 1.00 0.00 C ATOM 291 C LYS A 170 -33.632 -11.444 -42.340 1.00 0.00 C ATOM 292 O LYS A 170 -34.316 -10.668 -41.672 1.00 0.00 O ATOM 293 CB LYS A 170 -31.540 -10.832 -43.572 1.00 0.00 C ATOM 294 CG LYS A 170 -31.380 -9.320 -43.568 1.00 0.00 C ATOM 295 CD LYS A 170 -31.076 -8.784 -44.956 1.00 0.00 C ATOM 296 CE LYS A 170 -29.596 -8.472 -45.124 1.00 0.00 C ATOM 297 NZ LYS A 170 -29.168 -8.568 -46.548 1.00 0.00 N ATOM 0 H LYS A 170 -31.016 -13.121 -42.765 1.00 0.00 H new ATOM 0 HA LYS A 170 -31.831 -10.735 -41.441 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -30.571 -11.291 -43.768 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -32.199 -11.117 -44.392 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -32.293 -8.858 -43.191 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -30.577 -9.041 -42.886 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -31.381 -9.515 -45.704 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -31.661 -7.882 -45.135 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -29.391 -7.469 -44.750 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -29.008 -9.163 -44.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -28.154 -8.349 -46.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -29.340 -9.532 -46.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -29.711 -7.890 -47.120 1.00 0.00 H new ATOM 311 N ALA A 171 -34.164 -12.336 -43.176 1.00 0.00 N ATOM 312 CA ALA A 171 -35.612 -12.452 -43.348 1.00 0.00 C ATOM 313 C ALA A 171 -36.312 -13.260 -42.248 1.00 0.00 C ATOM 314 O ALA A 171 -37.396 -12.888 -41.788 1.00 0.00 O ATOM 315 CB ALA A 171 -35.920 -13.064 -44.704 1.00 0.00 C ATOM 0 H ALA A 171 -33.617 -12.985 -43.742 1.00 0.00 H new ATOM 0 HA ALA A 171 -36.006 -11.438 -43.279 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -37.000 -13.149 -44.828 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -35.513 -12.429 -45.491 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -35.469 -14.054 -44.767 1.00 0.00 H new ATOM 321 N CYS A 172 -35.716 -14.380 -41.852 1.00 0.00 N ATOM 322 CA CYS A 172 -36.328 -15.248 -40.848 1.00 0.00 C ATOM 323 C CYS A 172 -36.172 -14.720 -39.428 1.00 0.00 C ATOM 324 O CYS A 172 -37.160 -14.588 -38.708 1.00 0.00 O ATOM 325 CB CYS A 172 -35.760 -16.668 -40.944 1.00 0.00 C ATOM 326 SG CYS A 172 -37.000 -17.968 -40.728 1.00 0.00 S ATOM 0 H CYS A 172 -34.817 -14.707 -42.206 1.00 0.00 H new ATOM 0 HA CYS A 172 -37.396 -15.265 -41.067 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -35.282 -16.793 -41.916 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -34.984 -16.790 -40.189 1.00 0.00 H new ATOM 0 HG CYS A 172 -36.430 -19.132 -40.827 1.00 0.00 H new ATOM 332 N PHE A 173 -34.940 -14.432 -39.012 1.00 0.00 N ATOM 333 CA PHE A 173 -34.676 -13.940 -37.656 1.00 0.00 C ATOM 334 C PHE A 173 -35.764 -12.988 -37.168 1.00 0.00 C ATOM 335 O PHE A 173 -36.064 -12.928 -35.976 1.00 0.00 O ATOM 336 CB PHE A 173 -33.324 -13.236 -37.596 1.00 0.00 C ATOM 337 CG PHE A 173 -32.868 -12.932 -36.200 1.00 0.00 C ATOM 338 CD1 PHE A 173 -33.324 -11.804 -35.536 1.00 0.00 C ATOM 339 CD2 PHE A 173 -31.980 -13.776 -35.544 1.00 0.00 C ATOM 340 CE1 PHE A 173 -32.904 -11.520 -34.252 1.00 0.00 C ATOM 341 CE2 PHE A 173 -31.556 -13.496 -34.260 1.00 0.00 C ATOM 342 CZ PHE A 173 -32.020 -12.364 -33.612 1.00 0.00 C ATOM 0 H PHE A 173 -34.107 -14.530 -39.593 1.00 0.00 H new ATOM 0 HA PHE A 173 -34.668 -14.810 -37.000 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -32.577 -13.860 -38.086 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -33.383 -12.306 -38.161 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -34.017 -11.139 -36.030 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -31.617 -14.662 -36.044 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -33.268 -10.637 -33.748 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -30.864 -14.159 -33.762 1.00 0.00 H new ATOM 0 HZ PHE A 173 -31.691 -12.142 -32.608 1.00 0.00 H new ATOM 352 N GLN A 174 -36.348 -12.252 -38.096 1.00 0.00 N ATOM 353 CA GLN A 174 -37.400 -11.304 -37.768 1.00 0.00 C ATOM 354 C GLN A 174 -38.772 -11.960 -37.832 1.00 0.00 C ATOM 355 O GLN A 174 -39.576 -11.840 -36.908 1.00 0.00 O ATOM 356 CB GLN A 174 -37.344 -10.104 -38.716 1.00 0.00 C ATOM 357 CG GLN A 174 -38.548 -9.176 -38.620 1.00 0.00 C ATOM 358 CD GLN A 174 -38.592 -8.412 -37.312 1.00 0.00 C ATOM 359 OE1 GLN A 174 -38.216 -7.240 -37.248 1.00 0.00 O ATOM 360 NE2 GLN A 174 -39.060 -9.072 -36.256 1.00 0.00 N ATOM 0 H GLN A 174 -36.111 -12.292 -39.087 1.00 0.00 H new ATOM 0 HA GLN A 174 -37.238 -10.960 -36.747 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -36.440 -9.531 -38.506 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -37.260 -10.468 -39.740 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -38.524 -8.469 -39.449 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -39.462 -9.760 -38.726 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -39.361 -10.042 -36.353 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -39.118 -8.608 -35.349 1.00 0.00 H new ATOM 369 N LYS A 175 -39.036 -12.632 -38.936 1.00 0.00 N ATOM 370 CA LYS A 175 -40.324 -13.288 -39.140 1.00 0.00 C ATOM 371 C LYS A 175 -40.488 -14.532 -38.264 1.00 0.00 C ATOM 372 O LYS A 175 -41.528 -14.716 -37.632 1.00 0.00 O ATOM 373 CB LYS A 175 -40.492 -13.668 -40.612 1.00 0.00 C ATOM 374 CG LYS A 175 -41.944 -13.756 -41.056 1.00 0.00 C ATOM 375 CD LYS A 175 -42.088 -14.572 -42.332 1.00 0.00 C ATOM 376 CE LYS A 175 -42.112 -13.680 -43.564 1.00 0.00 C ATOM 377 NZ LYS A 175 -43.288 -12.764 -43.564 1.00 0.00 N ATOM 0 H LYS A 175 -38.379 -12.741 -39.709 1.00 0.00 H new ATOM 0 HA LYS A 175 -41.097 -12.577 -38.849 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -39.976 -12.933 -41.230 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -40.008 -14.629 -40.788 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -42.541 -14.208 -40.264 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -42.338 -12.753 -41.218 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -41.261 -15.278 -42.409 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -43.006 -15.159 -42.288 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -41.195 -13.093 -43.605 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -42.134 -14.300 -44.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -43.518 -12.494 -44.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -44.104 -13.247 -43.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -43.064 -11.911 -43.013 1.00 0.00 H new ATOM 391 N SER A 176 -39.480 -15.400 -38.252 1.00 0.00 N ATOM 392 CA SER A 176 -39.556 -16.636 -37.468 1.00 0.00 C ATOM 393 C SER A 176 -38.444 -16.756 -36.424 1.00 0.00 C ATOM 394 O SER A 176 -38.560 -17.544 -35.480 1.00 0.00 O ATOM 395 CB SER A 176 -39.516 -17.848 -38.396 1.00 0.00 C ATOM 396 OG SER A 176 -40.280 -18.920 -37.872 1.00 0.00 O ATOM 0 H SER A 176 -38.609 -15.276 -38.769 1.00 0.00 H new ATOM 0 HA SER A 176 -40.502 -16.602 -36.927 1.00 0.00 H new ATOM 0 HB2 SER A 176 -39.900 -17.570 -39.378 1.00 0.00 H new ATOM 0 HB3 SER A 176 -38.484 -18.168 -38.536 1.00 0.00 H new ATOM 0 HG SER A 176 -40.238 -19.682 -38.486 1.00 0.00 H new ATOM 402 N GLY A 177 -37.360 -16.012 -36.600 1.00 0.00 N ATOM 403 CA GLY A 177 -36.252 -16.096 -35.664 1.00 0.00 C ATOM 404 C GLY A 177 -35.156 -17.012 -36.184 1.00 0.00 C ATOM 405 O GLY A 177 -35.448 -18.036 -36.808 1.00 0.00 O ATOM 0 H GLY A 177 -37.227 -15.355 -37.369 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -35.844 -15.100 -35.490 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -36.612 -16.465 -34.704 1.00 0.00 H new ATOM 409 N ALA A 178 -33.900 -16.644 -35.956 1.00 0.00 N ATOM 410 CA ALA A 178 -32.780 -17.444 -36.436 1.00 0.00 C ATOM 411 C ALA A 178 -31.868 -17.900 -35.300 1.00 0.00 C ATOM 412 O ALA A 178 -31.220 -17.092 -34.640 1.00 0.00 O ATOM 413 CB ALA A 178 -31.980 -16.664 -37.468 1.00 0.00 C ATOM 0 H ALA A 178 -33.633 -15.802 -35.445 1.00 0.00 H new ATOM 0 HA ALA A 178 -33.196 -18.339 -36.899 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -31.147 -17.273 -37.818 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -32.623 -16.410 -38.311 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -31.596 -15.750 -37.016 1.00 0.00 H new ATOM 419 N SER A 179 -31.824 -19.212 -35.096 1.00 0.00 N ATOM 420 CA SER A 179 -30.992 -19.808 -34.064 1.00 0.00 C ATOM 421 C SER A 179 -30.244 -21.012 -34.632 1.00 0.00 C ATOM 422 O SER A 179 -30.456 -21.392 -35.784 1.00 0.00 O ATOM 423 CB SER A 179 -31.844 -20.240 -32.868 1.00 0.00 C ATOM 424 OG SER A 179 -32.832 -21.172 -33.260 1.00 0.00 O ATOM 0 H SER A 179 -32.362 -19.887 -35.640 1.00 0.00 H new ATOM 0 HA SER A 179 -30.272 -19.063 -33.725 1.00 0.00 H new ATOM 0 HB2 SER A 179 -31.206 -20.682 -32.103 1.00 0.00 H new ATOM 0 HB3 SER A 179 -32.320 -19.367 -32.421 1.00 0.00 H new ATOM 0 HG SER A 179 -33.362 -21.434 -32.479 1.00 0.00 H new ATOM 430 N VAL A 180 -29.368 -21.612 -33.828 1.00 0.00 N ATOM 431 CA VAL A 180 -28.608 -22.776 -34.276 1.00 0.00 C ATOM 432 C VAL A 180 -29.544 -23.860 -34.804 1.00 0.00 C ATOM 433 O VAL A 180 -29.276 -24.484 -35.832 1.00 0.00 O ATOM 434 CB VAL A 180 -27.744 -23.372 -33.148 1.00 0.00 C ATOM 435 CG1 VAL A 180 -26.440 -22.600 -33.008 1.00 0.00 C ATOM 436 CG2 VAL A 180 -28.504 -23.388 -31.828 1.00 0.00 C ATOM 0 H VAL A 180 -29.169 -21.315 -32.873 1.00 0.00 H new ATOM 0 HA VAL A 180 -27.949 -22.431 -35.073 1.00 0.00 H new ATOM 0 HB VAL A 180 -27.507 -24.403 -33.412 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -25.843 -23.036 -32.207 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -25.884 -22.652 -33.944 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -26.657 -21.558 -32.773 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -27.871 -23.813 -31.049 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -28.780 -22.370 -31.555 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -29.405 -23.992 -31.934 1.00 0.00 H new ATOM 446 N VAL A 181 -30.648 -24.080 -34.092 1.00 0.00 N ATOM 447 CA VAL A 181 -31.628 -25.080 -34.480 1.00 0.00 C ATOM 448 C VAL A 181 -32.332 -24.696 -35.776 1.00 0.00 C ATOM 449 O VAL A 181 -32.552 -25.540 -36.648 1.00 0.00 O ATOM 450 CB VAL A 181 -32.688 -25.288 -33.380 1.00 0.00 C ATOM 451 CG1 VAL A 181 -33.612 -26.444 -33.736 1.00 0.00 C ATOM 452 CG2 VAL A 181 -32.020 -25.528 -32.032 1.00 0.00 C ATOM 0 H VAL A 181 -30.883 -23.573 -33.239 1.00 0.00 H new ATOM 0 HA VAL A 181 -31.080 -26.010 -34.630 1.00 0.00 H new ATOM 0 HB VAL A 181 -33.289 -24.382 -33.308 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -34.353 -26.574 -32.947 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -34.118 -26.229 -34.677 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -33.028 -27.358 -33.839 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -32.784 -25.673 -31.268 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -31.392 -26.417 -32.090 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -31.405 -24.666 -31.772 1.00 0.00 H new ATOM 462 N ALA A 182 -32.688 -23.420 -35.904 1.00 0.00 N ATOM 463 CA ALA A 182 -33.368 -22.932 -37.096 1.00 0.00 C ATOM 464 C ALA A 182 -32.580 -23.272 -38.352 1.00 0.00 C ATOM 465 O ALA A 182 -33.136 -23.784 -39.324 1.00 0.00 O ATOM 466 CB ALA A 182 -33.596 -21.432 -37.000 1.00 0.00 C ATOM 0 H ALA A 182 -32.516 -22.707 -35.195 1.00 0.00 H new ATOM 0 HA ALA A 182 -34.336 -23.428 -37.161 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -34.105 -21.083 -37.898 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -34.210 -21.212 -36.127 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -32.637 -20.923 -36.906 1.00 0.00 H new ATOM 472 N ILE A 183 -31.284 -22.996 -38.324 1.00 0.00 N ATOM 473 CA ILE A 183 -30.424 -23.288 -39.460 1.00 0.00 C ATOM 474 C ILE A 183 -30.288 -24.796 -39.656 1.00 0.00 C ATOM 475 O ILE A 183 -30.340 -25.288 -40.780 1.00 0.00 O ATOM 476 CB ILE A 183 -29.020 -22.668 -39.292 1.00 0.00 C ATOM 477 CG1 ILE A 183 -28.388 -23.112 -37.972 1.00 0.00 C ATOM 478 CG2 ILE A 183 -29.104 -21.152 -39.364 1.00 0.00 C ATOM 479 CD1 ILE A 183 -26.956 -22.656 -37.804 1.00 0.00 C ATOM 0 H ILE A 183 -30.807 -22.571 -37.529 1.00 0.00 H new ATOM 0 HA ILE A 183 -30.893 -22.844 -40.338 1.00 0.00 H new ATOM 0 HB ILE A 183 -28.385 -23.020 -40.106 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -28.983 -22.725 -37.145 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -28.424 -24.200 -37.909 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -28.108 -20.726 -39.244 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -29.511 -20.856 -40.331 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -29.753 -20.785 -38.569 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -26.572 -23.007 -36.846 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -26.347 -23.065 -38.610 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -26.915 -21.567 -37.835 1.00 0.00 H new ATOM 491 N ARG A 184 -30.116 -25.524 -38.552 1.00 0.00 N ATOM 492 CA ARG A 184 -29.972 -26.972 -38.604 1.00 0.00 C ATOM 493 C ARG A 184 -31.236 -27.628 -39.140 1.00 0.00 C ATOM 494 O ARG A 184 -31.184 -28.392 -40.104 1.00 0.00 O ATOM 495 CB ARG A 184 -29.648 -27.512 -37.212 1.00 0.00 C ATOM 496 CG ARG A 184 -28.164 -27.728 -36.972 1.00 0.00 C ATOM 497 CD ARG A 184 -27.888 -28.164 -35.544 1.00 0.00 C ATOM 498 NE ARG A 184 -27.052 -27.204 -34.828 1.00 0.00 N ATOM 499 CZ ARG A 184 -26.704 -27.332 -33.552 1.00 0.00 C ATOM 500 NH1 ARG A 184 -27.112 -28.384 -32.848 1.00 0.00 N ATOM 501 NH2 ARG A 184 -25.948 -26.412 -32.972 1.00 0.00 N ATOM 0 H ARG A 184 -30.074 -25.130 -37.612 1.00 0.00 H new ATOM 0 HA ARG A 184 -29.153 -27.212 -39.282 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -30.031 -26.817 -36.464 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -30.172 -28.457 -37.067 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -27.789 -28.483 -37.663 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -27.622 -26.806 -37.183 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -28.833 -28.287 -35.014 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -27.397 -29.137 -35.551 1.00 0.00 H new ATOM 0 HE ARG A 184 -26.715 -26.387 -35.338 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -27.695 -29.097 -33.287 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -26.842 -28.478 -31.869 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -25.631 -25.602 -33.505 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -25.683 -26.513 -31.992 1.00 0.00 H new ATOM 515 N LYS A 185 -32.364 -27.320 -38.524 1.00 0.00 N ATOM 516 CA LYS A 185 -33.636 -27.884 -38.956 1.00 0.00 C ATOM 517 C LYS A 185 -33.900 -27.528 -40.412 1.00 0.00 C ATOM 518 O LYS A 185 -34.552 -28.280 -41.140 1.00 0.00 O ATOM 519 CB LYS A 185 -34.776 -27.372 -38.068 1.00 0.00 C ATOM 520 CG LYS A 185 -35.540 -28.480 -37.364 1.00 0.00 C ATOM 521 CD LYS A 185 -36.756 -28.916 -38.164 1.00 0.00 C ATOM 522 CE LYS A 185 -37.916 -27.948 -37.984 1.00 0.00 C ATOM 523 NZ LYS A 185 -38.504 -28.032 -36.620 1.00 0.00 N ATOM 0 H LYS A 185 -32.428 -26.686 -37.727 1.00 0.00 H new ATOM 0 HA LYS A 185 -33.586 -28.969 -38.864 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -34.367 -26.692 -37.321 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -35.470 -26.794 -38.678 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -34.881 -29.334 -37.207 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -35.856 -28.136 -36.379 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -36.494 -28.980 -39.220 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -37.061 -29.914 -37.850 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -37.571 -26.931 -38.168 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -38.686 -28.163 -38.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -39.452 -27.604 -36.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -38.576 -29.029 -36.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -37.896 -27.522 -35.948 1.00 0.00 H new ATOM 537 N TYR A 186 -33.376 -26.384 -40.832 1.00 0.00 N ATOM 538 CA TYR A 186 -33.548 -25.932 -42.204 1.00 0.00 C ATOM 539 C TYR A 186 -32.804 -26.840 -43.168 1.00 0.00 C ATOM 540 O TYR A 186 -33.368 -27.296 -44.152 1.00 0.00 O ATOM 541 CB TYR A 186 -33.064 -24.492 -42.352 1.00 0.00 C ATOM 542 CG TYR A 186 -33.172 -23.944 -43.752 1.00 0.00 C ATOM 543 CD1 TYR A 186 -32.312 -24.372 -44.756 1.00 0.00 C ATOM 544 CD2 TYR A 186 -34.136 -22.996 -44.072 1.00 0.00 C ATOM 545 CE1 TYR A 186 -32.408 -23.868 -46.040 1.00 0.00 C ATOM 546 CE2 TYR A 186 -34.240 -22.488 -45.356 1.00 0.00 C ATOM 547 CZ TYR A 186 -33.372 -22.928 -46.336 1.00 0.00 C ATOM 548 OH TYR A 186 -33.476 -22.420 -47.612 1.00 0.00 O ATOM 0 H TYR A 186 -32.830 -25.755 -40.244 1.00 0.00 H new ATOM 0 HA TYR A 186 -34.610 -25.972 -42.447 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -33.640 -23.856 -41.680 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -32.024 -24.435 -42.031 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -31.557 -25.110 -44.530 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -34.815 -22.650 -43.307 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -31.730 -24.210 -46.808 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -34.995 -21.752 -45.590 1.00 0.00 H new ATOM 0 HH TYR A 186 -34.208 -21.770 -47.647 1.00 0.00 H new ATOM 558 N ILE A 187 -31.536 -27.132 -42.876 1.00 0.00 N ATOM 559 CA ILE A 187 -30.784 -28.020 -43.740 1.00 0.00 C ATOM 560 C ILE A 187 -31.432 -29.396 -43.740 1.00 0.00 C ATOM 561 O ILE A 187 -31.536 -30.040 -44.776 1.00 0.00 O ATOM 562 CB ILE A 187 -29.312 -28.184 -43.320 1.00 0.00 C ATOM 563 CG1 ILE A 187 -28.684 -26.844 -42.928 1.00 0.00 C ATOM 564 CG2 ILE A 187 -28.520 -28.828 -44.444 1.00 0.00 C ATOM 565 CD1 ILE A 187 -28.900 -25.748 -43.948 1.00 0.00 C ATOM 0 H ILE A 187 -31.026 -26.774 -42.069 1.00 0.00 H new ATOM 0 HA ILE A 187 -30.797 -27.566 -44.731 1.00 0.00 H new ATOM 0 HB ILE A 187 -29.284 -28.830 -42.443 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -29.099 -26.525 -41.972 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -27.613 -26.984 -42.780 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -27.480 -28.940 -44.138 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -28.940 -29.808 -44.670 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -28.571 -28.198 -45.332 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -28.427 -24.829 -43.601 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -28.460 -26.045 -44.900 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -29.969 -25.578 -44.079 1.00 0.00 H new ATOM 577 N ILE A 188 -31.860 -29.828 -42.560 1.00 0.00 N ATOM 578 CA ILE A 188 -32.496 -31.128 -42.408 1.00 0.00 C ATOM 579 C ILE A 188 -33.812 -31.204 -43.172 1.00 0.00 C ATOM 580 O ILE A 188 -34.032 -32.116 -43.964 1.00 0.00 O ATOM 581 CB ILE A 188 -32.760 -31.448 -40.920 1.00 0.00 C ATOM 582 CG1 ILE A 188 -31.468 -31.312 -40.112 1.00 0.00 C ATOM 583 CG2 ILE A 188 -33.344 -32.844 -40.764 1.00 0.00 C ATOM 584 CD1 ILE A 188 -31.696 -30.916 -38.668 1.00 0.00 C ATOM 0 H ILE A 188 -31.777 -29.295 -41.694 1.00 0.00 H new ATOM 0 HA ILE A 188 -31.805 -31.863 -42.821 1.00 0.00 H new ATOM 0 HB ILE A 188 -33.487 -30.732 -40.537 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -30.930 -32.260 -40.140 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -30.828 -30.569 -40.587 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -33.522 -33.048 -39.708 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -34.286 -32.908 -41.310 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -32.644 -33.578 -41.162 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -30.737 -30.838 -38.156 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -32.206 -29.953 -38.631 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -32.310 -31.671 -38.176 1.00 0.00 H new ATOM 596 N HIS A 189 -34.692 -30.252 -42.904 1.00 0.00 N ATOM 597 CA HIS A 189 -36.004 -30.220 -43.544 1.00 0.00 C ATOM 598 C HIS A 189 -35.948 -29.656 -44.956 1.00 0.00 C ATOM 599 O HIS A 189 -36.568 -30.196 -45.872 1.00 0.00 O ATOM 600 CB HIS A 189 -36.968 -29.380 -42.708 1.00 0.00 C ATOM 601 CG HIS A 189 -38.392 -29.492 -43.148 1.00 0.00 C ATOM 602 ND1 HIS A 189 -39.428 -29.800 -42.288 1.00 0.00 N ATOM 603 CD2 HIS A 189 -38.956 -29.328 -44.364 1.00 0.00 C ATOM 604 CE1 HIS A 189 -40.564 -29.828 -42.960 1.00 0.00 C ATOM 605 NE2 HIS A 189 -40.308 -29.544 -44.220 1.00 0.00 N ATOM 0 H HIS A 189 -34.524 -29.489 -42.248 1.00 0.00 H new ATOM 0 HA HIS A 189 -36.353 -31.251 -43.610 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -36.893 -29.686 -41.665 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -36.662 -28.335 -42.756 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -38.442 -29.074 -45.279 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -41.538 -30.047 -42.547 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -40.999 -29.492 -44.968 1.00 0.00 H new ATOM 614 N LYS A 190 -35.244 -28.540 -45.132 1.00 0.00 N ATOM 615 CA LYS A 190 -35.172 -27.892 -46.440 1.00 0.00 C ATOM 616 C LYS A 190 -34.232 -28.584 -47.432 1.00 0.00 C ATOM 617 O LYS A 190 -34.516 -28.592 -48.632 1.00 0.00 O ATOM 618 CB LYS A 190 -34.764 -26.424 -46.280 1.00 0.00 C ATOM 619 CG LYS A 190 -35.564 -25.476 -47.156 1.00 0.00 C ATOM 620 CD LYS A 190 -36.980 -25.296 -46.632 1.00 0.00 C ATOM 621 CE LYS A 190 -38.004 -25.976 -47.532 1.00 0.00 C ATOM 622 NZ LYS A 190 -39.400 -25.700 -47.096 1.00 0.00 N ATOM 0 H LYS A 190 -34.720 -28.069 -44.394 1.00 0.00 H new ATOM 0 HA LYS A 190 -36.173 -27.968 -46.864 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -34.886 -26.133 -45.237 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -33.705 -26.321 -46.518 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -35.064 -24.508 -47.198 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -35.598 -25.861 -48.175 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -37.050 -25.707 -45.625 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -37.209 -24.233 -46.559 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -37.870 -25.632 -48.558 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -37.830 -27.052 -47.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -40.065 -26.181 -47.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -39.537 -26.051 -46.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -39.575 -24.675 -47.122 1.00 0.00 H new ATOM 636 N TYR A 191 -33.108 -29.132 -46.972 1.00 0.00 N ATOM 637 CA TYR A 191 -32.164 -29.768 -47.904 1.00 0.00 C ATOM 638 C TYR A 191 -31.712 -31.164 -47.464 1.00 0.00 C ATOM 639 O TYR A 191 -31.868 -31.552 -46.312 1.00 0.00 O ATOM 640 CB TYR A 191 -30.936 -28.868 -48.072 1.00 0.00 C ATOM 641 CG TYR A 191 -30.784 -28.292 -49.464 1.00 0.00 C ATOM 642 CD1 TYR A 191 -31.848 -27.676 -50.108 1.00 0.00 C ATOM 643 CD2 TYR A 191 -29.568 -28.360 -50.132 1.00 0.00 C ATOM 644 CE1 TYR A 191 -31.708 -27.152 -51.376 1.00 0.00 C ATOM 645 CE2 TYR A 191 -29.420 -27.836 -51.404 1.00 0.00 C ATOM 646 CZ TYR A 191 -30.496 -27.232 -52.020 1.00 0.00 C ATOM 647 OH TYR A 191 -30.352 -26.708 -53.284 1.00 0.00 O ATOM 0 H TYR A 191 -32.829 -29.152 -45.991 1.00 0.00 H new ATOM 0 HA TYR A 191 -32.694 -29.894 -48.848 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -30.997 -28.049 -47.355 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -30.042 -29.441 -47.827 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -32.802 -27.606 -49.607 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -28.723 -28.830 -49.650 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -32.549 -26.680 -51.862 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -28.468 -27.900 -51.911 1.00 0.00 H new ATOM 0 HH TYR A 191 -29.433 -26.848 -53.593 1.00 0.00 H new ATOM 657 N PRO A 192 -31.120 -31.932 -48.404 1.00 0.00 N ATOM 658 CA PRO A 192 -30.616 -33.280 -48.140 1.00 0.00 C ATOM 659 C PRO A 192 -29.184 -33.244 -47.600 1.00 0.00 C ATOM 660 O PRO A 192 -28.776 -34.100 -46.812 1.00 0.00 O ATOM 661 CB PRO A 192 -30.644 -33.920 -49.520 1.00 0.00 C ATOM 662 CG PRO A 192 -30.364 -32.796 -50.460 1.00 0.00 C ATOM 663 CD PRO A 192 -30.896 -31.540 -49.808 1.00 0.00 C ATOM 0 HA PRO A 192 -31.200 -33.815 -47.391 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -29.895 -34.707 -49.608 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -31.612 -34.377 -49.726 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -29.294 -32.709 -50.651 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -30.847 -32.967 -51.422 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -30.183 -30.719 -49.884 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -31.819 -31.206 -50.281 1.00 0.00 H new ATOM 671 N SER A 193 -28.440 -32.224 -48.024 1.00 0.00 N ATOM 672 CA SER A 193 -27.056 -32.004 -47.604 1.00 0.00 C ATOM 673 C SER A 193 -26.908 -32.048 -46.084 1.00 0.00 C ATOM 674 O SER A 193 -25.796 -32.152 -45.560 1.00 0.00 O ATOM 675 CB SER A 193 -26.552 -30.660 -48.132 1.00 0.00 C ATOM 676 OG SER A 193 -27.328 -29.588 -47.620 1.00 0.00 O ATOM 0 H SER A 193 -28.784 -31.519 -48.676 1.00 0.00 H new ATOM 0 HA SER A 193 -26.456 -32.812 -48.023 1.00 0.00 H new ATOM 0 HB2 SER A 193 -25.508 -30.524 -47.851 1.00 0.00 H new ATOM 0 HB3 SER A 193 -26.593 -30.655 -49.221 1.00 0.00 H new ATOM 0 HG SER A 193 -26.734 -28.888 -47.278 1.00 0.00 H new ATOM 682 N LEU A 194 -28.028 -31.932 -45.376 1.00 0.00 N ATOM 683 CA LEU A 194 -28.036 -31.912 -43.920 1.00 0.00 C ATOM 684 C LEU A 194 -27.176 -33.020 -43.336 1.00 0.00 C ATOM 685 O LEU A 194 -26.692 -32.900 -42.216 1.00 0.00 O ATOM 686 CB LEU A 194 -29.472 -32.076 -43.424 1.00 0.00 C ATOM 687 CG LEU A 194 -30.044 -33.492 -43.544 1.00 0.00 C ATOM 688 CD1 LEU A 194 -30.504 -34.008 -42.188 1.00 0.00 C ATOM 689 CD2 LEU A 194 -31.192 -33.528 -44.544 1.00 0.00 C ATOM 0 H LEU A 194 -28.954 -31.849 -45.797 1.00 0.00 H new ATOM 0 HA LEU A 194 -27.623 -30.958 -43.594 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -29.516 -31.771 -42.379 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -30.113 -31.394 -43.982 1.00 0.00 H new ATOM 0 HG LEU A 194 -29.250 -34.145 -43.907 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -30.906 -35.015 -42.299 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -29.658 -34.029 -41.501 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -31.277 -33.350 -41.792 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -31.583 -34.543 -44.613 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -31.984 -32.856 -44.213 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -30.832 -33.210 -45.523 1.00 0.00 H new ATOM 701 N GLU A 195 -26.976 -34.092 -44.080 1.00 0.00 N ATOM 702 CA GLU A 195 -26.152 -35.192 -43.588 1.00 0.00 C ATOM 703 C GLU A 195 -24.804 -34.664 -43.124 1.00 0.00 C ATOM 704 O GLU A 195 -24.428 -34.800 -41.960 1.00 0.00 O ATOM 705 CB GLU A 195 -25.964 -36.256 -44.668 1.00 0.00 C ATOM 706 CG GLU A 195 -27.008 -37.360 -44.624 1.00 0.00 C ATOM 707 CD GLU A 195 -26.468 -38.648 -44.040 1.00 0.00 C ATOM 708 OE1 GLU A 195 -25.428 -39.136 -44.536 1.00 0.00 O ATOM 709 OE2 GLU A 195 -27.080 -39.172 -43.088 1.00 0.00 O ATOM 0 H GLU A 195 -27.364 -34.229 -45.013 1.00 0.00 H new ATOM 0 HA GLU A 195 -26.661 -35.655 -42.743 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -25.995 -35.777 -45.647 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -24.974 -36.699 -44.561 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -27.860 -37.026 -44.032 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -27.375 -37.548 -45.633 1.00 0.00 H new ATOM 716 N LEU A 196 -24.096 -34.040 -44.044 1.00 0.00 N ATOM 717 CA LEU A 196 -22.792 -33.444 -43.756 1.00 0.00 C ATOM 718 C LEU A 196 -22.944 -32.144 -42.968 1.00 0.00 C ATOM 719 O LEU A 196 -22.248 -31.916 -41.976 1.00 0.00 O ATOM 720 CB LEU A 196 -22.036 -33.176 -45.056 1.00 0.00 C ATOM 721 CG LEU A 196 -20.600 -32.684 -44.876 1.00 0.00 C ATOM 722 CD1 LEU A 196 -19.816 -33.632 -43.980 1.00 0.00 C ATOM 723 CD2 LEU A 196 -19.912 -32.536 -46.224 1.00 0.00 C ATOM 0 H LEU A 196 -24.400 -33.928 -45.011 1.00 0.00 H new ATOM 0 HA LEU A 196 -22.226 -34.150 -43.149 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -22.019 -34.093 -45.645 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -22.588 -32.436 -45.634 1.00 0.00 H new ATOM 0 HG LEU A 196 -20.632 -31.706 -44.396 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -18.797 -33.264 -43.865 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -20.295 -33.688 -43.002 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -19.795 -34.624 -44.431 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -18.891 -32.185 -46.075 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -19.893 -33.501 -46.731 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -20.458 -31.816 -46.834 1.00 0.00 H new ATOM 735 N GLU A 197 -23.844 -31.288 -43.444 1.00 0.00 N ATOM 736 CA GLU A 197 -24.096 -29.984 -42.836 1.00 0.00 C ATOM 737 C GLU A 197 -24.572 -30.084 -41.384 1.00 0.00 C ATOM 738 O GLU A 197 -24.356 -29.164 -40.596 1.00 0.00 O ATOM 739 CB GLU A 197 -25.136 -29.224 -43.660 1.00 0.00 C ATOM 740 CG GLU A 197 -24.532 -28.152 -44.552 1.00 0.00 C ATOM 741 CD GLU A 197 -24.360 -28.620 -45.984 1.00 0.00 C ATOM 742 OE1 GLU A 197 -23.540 -29.536 -46.212 1.00 0.00 O ATOM 743 OE2 GLU A 197 -25.036 -28.068 -46.876 1.00 0.00 O ATOM 0 H GLU A 197 -24.420 -31.479 -44.264 1.00 0.00 H new ATOM 0 HA GLU A 197 -23.146 -29.449 -42.828 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -25.688 -29.932 -44.278 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -25.856 -28.762 -42.985 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -25.170 -27.268 -44.536 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -23.563 -27.853 -44.151 1.00 0.00 H new ATOM 750 N ARG A 198 -25.240 -31.176 -41.040 1.00 0.00 N ATOM 751 CA ARG A 198 -25.760 -31.336 -39.680 1.00 0.00 C ATOM 752 C ARG A 198 -24.680 -31.200 -38.636 1.00 0.00 C ATOM 753 O ARG A 198 -24.976 -30.928 -37.472 1.00 0.00 O ATOM 754 CB ARG A 198 -26.492 -32.668 -39.516 1.00 0.00 C ATOM 755 CG ARG A 198 -27.996 -32.572 -39.728 1.00 0.00 C ATOM 756 CD ARG A 198 -28.764 -33.400 -38.708 1.00 0.00 C ATOM 757 NE ARG A 198 -29.408 -34.560 -39.320 1.00 0.00 N ATOM 758 CZ ARG A 198 -28.772 -35.680 -39.644 1.00 0.00 C ATOM 759 NH1 ARG A 198 -27.468 -35.804 -39.416 1.00 0.00 N ATOM 760 NH2 ARG A 198 -29.436 -36.684 -40.200 1.00 0.00 N ATOM 0 H ARG A 198 -25.435 -31.955 -41.669 1.00 0.00 H new ATOM 0 HA ARG A 198 -26.473 -30.527 -39.525 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -26.080 -33.388 -40.223 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -26.299 -33.057 -38.516 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -28.307 -31.530 -39.659 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -28.244 -32.912 -40.733 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -28.083 -33.734 -37.925 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -29.519 -32.777 -38.229 1.00 0.00 H new ATOM 0 HE ARG A 198 -30.409 -34.506 -39.510 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -26.950 -35.036 -38.990 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -26.986 -36.667 -39.667 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -30.436 -36.597 -40.379 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -28.946 -37.544 -40.448 1.00 0.00 H new ATOM 774 N ARG A 199 -23.432 -31.340 -39.032 1.00 0.00 N ATOM 775 CA ARG A 199 -22.348 -31.172 -38.088 1.00 0.00 C ATOM 776 C ARG A 199 -22.140 -29.688 -37.820 1.00 0.00 C ATOM 777 O ARG A 199 -21.060 -29.264 -37.412 1.00 0.00 O ATOM 778 CB ARG A 199 -21.060 -31.820 -38.604 1.00 0.00 C ATOM 779 CG ARG A 199 -20.056 -32.132 -37.508 1.00 0.00 C ATOM 780 CD ARG A 199 -18.768 -32.700 -38.080 1.00 0.00 C ATOM 781 NE ARG A 199 -17.616 -32.404 -37.228 1.00 0.00 N ATOM 782 CZ ARG A 199 -17.316 -33.088 -36.124 1.00 0.00 C ATOM 783 NH1 ARG A 199 -18.080 -34.096 -35.732 1.00 0.00 N ATOM 784 NH2 ARG A 199 -16.252 -32.752 -35.408 1.00 0.00 N ATOM 0 H ARG A 199 -23.146 -31.566 -39.985 1.00 0.00 H new ATOM 0 HA ARG A 199 -22.610 -31.672 -37.155 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -21.312 -32.742 -39.128 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -20.595 -31.156 -39.333 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -19.837 -31.225 -36.945 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -20.490 -32.845 -36.807 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -18.867 -33.779 -38.195 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -18.599 -32.288 -39.075 1.00 0.00 H new ATOM 0 HE ARG A 199 -17.008 -31.630 -37.494 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -18.904 -34.353 -36.276 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -17.845 -34.615 -34.886 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -15.665 -31.972 -35.702 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -16.020 -33.274 -34.563 1.00 0.00 H new ATOM 798 N GLY A 200 -23.192 -28.900 -38.072 1.00 0.00 N ATOM 799 CA GLY A 200 -23.124 -27.464 -37.876 1.00 0.00 C ATOM 800 C GLY A 200 -21.828 -26.908 -38.404 1.00 0.00 C ATOM 801 O GLY A 200 -21.264 -25.964 -37.852 1.00 0.00 O ATOM 0 H GLY A 200 -24.092 -29.239 -38.410 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -23.962 -26.984 -38.381 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -23.217 -27.233 -36.815 1.00 0.00 H new ATOM 805 N TYR A 201 -21.340 -27.520 -39.468 1.00 0.00 N ATOM 806 CA TYR A 201 -20.080 -27.100 -40.056 1.00 0.00 C ATOM 807 C TYR A 201 -20.244 -25.856 -40.912 1.00 0.00 C ATOM 808 O TYR A 201 -19.612 -24.828 -40.660 1.00 0.00 O ATOM 809 CB TYR A 201 -19.476 -28.232 -40.888 1.00 0.00 C ATOM 810 CG TYR A 201 -18.104 -27.916 -41.440 1.00 0.00 C ATOM 811 CD1 TYR A 201 -17.008 -27.792 -40.592 1.00 0.00 C ATOM 812 CD2 TYR A 201 -17.904 -27.736 -42.800 1.00 0.00 C ATOM 813 CE1 TYR A 201 -15.752 -27.508 -41.092 1.00 0.00 C ATOM 814 CE2 TYR A 201 -16.652 -27.448 -43.308 1.00 0.00 C ATOM 815 CZ TYR A 201 -15.580 -27.336 -42.448 1.00 0.00 C ATOM 816 OH TYR A 201 -14.328 -27.048 -42.948 1.00 0.00 O ATOM 0 H TYR A 201 -21.792 -28.303 -39.940 1.00 0.00 H new ATOM 0 HA TYR A 201 -19.404 -26.855 -39.237 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -19.412 -29.129 -40.272 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -20.147 -28.460 -41.716 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -17.141 -27.920 -39.528 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -18.743 -27.823 -43.475 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -14.909 -27.421 -40.423 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -16.514 -27.312 -44.370 1.00 0.00 H new ATOM 0 HH TYR A 201 -14.378 -26.958 -43.923 1.00 0.00 H new ATOM 826 N LEU A 202 -21.080 -25.956 -41.928 1.00 0.00 N ATOM 827 CA LEU A 202 -21.308 -24.840 -42.828 1.00 0.00 C ATOM 828 C LEU A 202 -22.328 -23.848 -42.276 1.00 0.00 C ATOM 829 O LEU A 202 -22.116 -22.636 -42.316 1.00 0.00 O ATOM 830 CB LEU A 202 -21.780 -25.348 -44.192 1.00 0.00 C ATOM 831 CG LEU A 202 -20.888 -26.420 -44.820 1.00 0.00 C ATOM 832 CD1 LEU A 202 -21.440 -26.844 -46.176 1.00 0.00 C ATOM 833 CD2 LEU A 202 -19.460 -25.912 -44.960 1.00 0.00 C ATOM 0 H LEU A 202 -21.612 -26.797 -42.151 1.00 0.00 H new ATOM 0 HA LEU A 202 -20.357 -24.317 -42.933 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -22.788 -25.750 -44.086 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -21.845 -24.502 -44.877 1.00 0.00 H new ATOM 0 HG LEU A 202 -20.880 -27.290 -44.163 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -20.794 -27.607 -46.609 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -22.444 -27.248 -46.050 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -21.477 -25.980 -46.840 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -18.840 -26.688 -45.409 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -19.449 -25.027 -45.596 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -19.066 -25.657 -43.976 1.00 0.00 H new ATOM 845 N LEU A 203 -23.452 -24.372 -41.804 1.00 0.00 N ATOM 846 CA LEU A 203 -24.532 -23.528 -41.292 1.00 0.00 C ATOM 847 C LEU A 203 -24.276 -22.964 -39.896 1.00 0.00 C ATOM 848 O LEU A 203 -24.432 -21.760 -39.684 1.00 0.00 O ATOM 849 CB LEU A 203 -25.864 -24.288 -41.324 1.00 0.00 C ATOM 850 CG LEU A 203 -26.052 -25.344 -40.232 1.00 0.00 C ATOM 851 CD1 LEU A 203 -27.516 -25.744 -40.140 1.00 0.00 C ATOM 852 CD2 LEU A 203 -25.184 -26.560 -40.504 1.00 0.00 C ATOM 0 H LEU A 203 -23.642 -25.373 -41.764 1.00 0.00 H new ATOM 0 HA LEU A 203 -24.578 -22.666 -41.958 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -26.676 -23.565 -41.248 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -25.960 -24.774 -42.295 1.00 0.00 H new ATOM 0 HG LEU A 203 -25.744 -24.915 -39.278 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -27.640 -26.496 -39.360 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -28.118 -24.868 -39.898 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -27.842 -26.155 -41.095 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -25.334 -27.298 -39.715 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -25.458 -26.995 -41.465 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -24.136 -26.261 -40.527 1.00 0.00 H new ATOM 864 N LYS A 204 -23.892 -23.808 -38.940 1.00 0.00 N ATOM 865 CA LYS A 204 -23.644 -23.328 -37.592 1.00 0.00 C ATOM 866 C LYS A 204 -22.492 -22.352 -37.592 1.00 0.00 C ATOM 867 O LYS A 204 -22.540 -21.328 -36.924 1.00 0.00 O ATOM 868 CB LYS A 204 -23.356 -24.488 -36.648 1.00 0.00 C ATOM 869 CG LYS A 204 -23.716 -24.200 -35.200 1.00 0.00 C ATOM 870 CD LYS A 204 -22.476 -24.000 -34.344 1.00 0.00 C ATOM 871 CE LYS A 204 -22.640 -24.624 -32.968 1.00 0.00 C ATOM 872 NZ LYS A 204 -22.056 -23.768 -31.896 1.00 0.00 N ATOM 0 H LYS A 204 -23.749 -24.809 -39.074 1.00 0.00 H new ATOM 0 HA LYS A 204 -24.540 -22.817 -37.238 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -23.910 -25.364 -36.984 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -22.297 -24.739 -36.707 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -24.341 -23.308 -35.150 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -24.306 -25.025 -34.800 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -21.613 -24.441 -34.844 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -22.274 -22.934 -34.239 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -23.699 -24.786 -32.767 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -22.160 -25.602 -32.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -22.188 -24.229 -30.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -21.040 -23.634 -32.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -22.532 -22.843 -31.893 1.00 0.00 H new ATOM 886 N GLN A 205 -21.460 -22.656 -38.360 1.00 0.00 N ATOM 887 CA GLN A 205 -20.316 -21.772 -38.444 1.00 0.00 C ATOM 888 C GLN A 205 -20.748 -20.404 -38.936 1.00 0.00 C ATOM 889 O GLN A 205 -20.336 -19.388 -38.396 1.00 0.00 O ATOM 890 CB GLN A 205 -19.244 -22.356 -39.364 1.00 0.00 C ATOM 891 CG GLN A 205 -18.012 -21.476 -39.504 1.00 0.00 C ATOM 892 CD GLN A 205 -16.988 -21.732 -38.416 1.00 0.00 C ATOM 893 OE1 GLN A 205 -17.120 -22.672 -37.632 1.00 0.00 O ATOM 894 NE2 GLN A 205 -15.964 -20.888 -38.360 1.00 0.00 N ATOM 0 H GLN A 205 -21.393 -23.500 -38.928 1.00 0.00 H new ATOM 0 HA GLN A 205 -19.887 -21.668 -37.447 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -18.942 -23.331 -38.981 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -19.676 -22.521 -40.351 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -17.554 -21.650 -40.478 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -18.313 -20.429 -39.476 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -15.896 -20.123 -39.031 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -15.245 -21.005 -37.646 1.00 0.00 H new ATOM 903 N ALA A 206 -21.596 -20.392 -39.948 1.00 0.00 N ATOM 904 CA ALA A 206 -22.092 -19.140 -40.488 1.00 0.00 C ATOM 905 C ALA A 206 -23.064 -18.464 -39.532 1.00 0.00 C ATOM 906 O ALA A 206 -22.920 -17.288 -39.212 1.00 0.00 O ATOM 907 CB ALA A 206 -22.740 -19.356 -41.848 1.00 0.00 C ATOM 0 H ALA A 206 -21.953 -21.228 -40.410 1.00 0.00 H new ATOM 0 HA ALA A 206 -21.237 -18.476 -40.614 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -23.104 -18.403 -42.233 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -22.006 -19.770 -42.539 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -23.575 -20.050 -41.747 1.00 0.00 H new ATOM 913 N LEU A 207 -24.048 -19.224 -39.064 1.00 0.00 N ATOM 914 CA LEU A 207 -25.032 -18.692 -38.132 1.00 0.00 C ATOM 915 C LEU A 207 -24.356 -18.320 -36.824 1.00 0.00 C ATOM 916 O LEU A 207 -24.492 -17.196 -36.332 1.00 0.00 O ATOM 917 CB LEU A 207 -26.136 -19.720 -37.880 1.00 0.00 C ATOM 918 CG LEU A 207 -27.444 -19.144 -37.328 1.00 0.00 C ATOM 919 CD1 LEU A 207 -27.208 -18.476 -35.984 1.00 0.00 C ATOM 920 CD2 LEU A 207 -28.052 -18.160 -38.316 1.00 0.00 C ATOM 0 H LEU A 207 -24.184 -20.204 -39.313 1.00 0.00 H new ATOM 0 HA LEU A 207 -25.482 -17.799 -38.567 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -26.350 -20.237 -38.815 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -25.762 -20.468 -37.181 1.00 0.00 H new ATOM 0 HG LEU A 207 -28.147 -19.964 -37.184 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -28.148 -18.073 -35.608 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -26.819 -19.209 -35.277 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -26.488 -17.667 -36.102 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -28.980 -17.761 -37.907 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -27.353 -17.343 -38.493 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -28.259 -18.670 -39.257 1.00 0.00 H new ATOM 932 N LYS A 208 -23.624 -19.272 -36.260 1.00 0.00 N ATOM 933 CA LYS A 208 -22.920 -19.052 -35.004 1.00 0.00 C ATOM 934 C LYS A 208 -21.796 -18.028 -35.156 1.00 0.00 C ATOM 935 O LYS A 208 -21.504 -17.304 -34.212 1.00 0.00 O ATOM 936 CB LYS A 208 -22.392 -20.376 -34.440 1.00 0.00 C ATOM 937 CG LYS A 208 -20.980 -20.732 -34.892 1.00 0.00 C ATOM 938 CD LYS A 208 -19.948 -20.364 -33.840 1.00 0.00 C ATOM 939 CE LYS A 208 -18.744 -21.292 -33.892 1.00 0.00 C ATOM 940 NZ LYS A 208 -17.548 -20.688 -33.240 1.00 0.00 N ATOM 0 H LYS A 208 -23.502 -20.205 -36.653 1.00 0.00 H new ATOM 0 HA LYS A 208 -23.635 -18.639 -34.292 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -22.411 -20.327 -33.351 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -23.068 -21.178 -34.735 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -20.923 -21.800 -35.101 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -20.753 -20.212 -35.823 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -19.622 -19.335 -33.992 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -20.403 -20.411 -32.850 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -18.989 -22.233 -33.400 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -18.511 -21.527 -34.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -16.749 -21.352 -33.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -17.298 -19.803 -33.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -17.761 -20.487 -32.242 1.00 0.00 H new ATOM 954 N ARG A 209 -21.164 -17.940 -36.336 1.00 0.00 N ATOM 955 CA ARG A 209 -20.096 -16.956 -36.512 1.00 0.00 C ATOM 956 C ARG A 209 -20.624 -15.560 -36.224 1.00 0.00 C ATOM 957 O ARG A 209 -19.920 -14.716 -35.664 1.00 0.00 O ATOM 958 CB ARG A 209 -19.492 -17.024 -37.920 1.00 0.00 C ATOM 959 CG ARG A 209 -18.660 -15.808 -38.296 1.00 0.00 C ATOM 960 CD ARG A 209 -17.472 -16.192 -39.164 1.00 0.00 C ATOM 961 NE ARG A 209 -17.872 -16.520 -40.528 1.00 0.00 N ATOM 962 CZ ARG A 209 -17.036 -16.544 -41.564 1.00 0.00 C ATOM 963 NH1 ARG A 209 -15.752 -16.256 -41.392 1.00 0.00 N ATOM 964 NH2 ARG A 209 -17.484 -16.860 -42.772 1.00 0.00 N ATOM 0 H ARG A 209 -21.366 -18.517 -37.153 1.00 0.00 H new ATOM 0 HA ARG A 209 -19.301 -17.190 -35.804 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -18.868 -17.915 -37.994 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -20.298 -17.138 -38.645 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -19.284 -15.090 -38.828 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -18.306 -15.314 -37.391 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -16.757 -15.369 -39.184 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -16.961 -17.047 -38.721 1.00 0.00 H new ATOM 0 HE ARG A 209 -18.852 -16.745 -40.699 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -15.403 -16.015 -40.464 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -15.114 -16.275 -42.188 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -18.470 -17.085 -42.908 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -16.843 -16.878 -43.565 1.00 0.00 H new ATOM 978 N GLU A 210 -21.876 -15.332 -36.584 1.00 0.00 N ATOM 979 CA GLU A 210 -22.516 -14.052 -36.340 1.00 0.00 C ATOM 980 C GLU A 210 -22.776 -13.900 -34.852 1.00 0.00 C ATOM 981 O GLU A 210 -22.448 -12.876 -34.248 1.00 0.00 O ATOM 982 CB GLU A 210 -23.824 -13.936 -37.124 1.00 0.00 C ATOM 983 CG GLU A 210 -23.780 -12.908 -38.240 1.00 0.00 C ATOM 984 CD GLU A 210 -22.768 -13.252 -39.316 1.00 0.00 C ATOM 985 OE1 GLU A 210 -22.708 -14.436 -39.712 1.00 0.00 O ATOM 986 OE2 GLU A 210 -22.040 -12.344 -39.760 1.00 0.00 O ATOM 0 H GLU A 210 -22.470 -16.019 -37.048 1.00 0.00 H new ATOM 0 HA GLU A 210 -21.854 -13.255 -36.678 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -24.070 -14.909 -37.549 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -24.628 -13.677 -36.435 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -24.769 -12.825 -38.691 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -23.539 -11.932 -37.819 1.00 0.00 H new ATOM 993 N LEU A 211 -23.360 -14.940 -34.264 1.00 0.00 N ATOM 994 CA LEU A 211 -23.656 -14.948 -32.836 1.00 0.00 C ATOM 995 C LEU A 211 -22.368 -14.832 -32.032 1.00 0.00 C ATOM 996 O LEU A 211 -22.296 -14.080 -31.060 1.00 0.00 O ATOM 997 CB LEU A 211 -24.392 -16.232 -32.452 1.00 0.00 C ATOM 998 CG LEU A 211 -25.904 -16.204 -32.680 1.00 0.00 C ATOM 999 CD1 LEU A 211 -26.404 -17.576 -33.104 1.00 0.00 C ATOM 1000 CD2 LEU A 211 -26.620 -15.736 -31.420 1.00 0.00 C ATOM 0 H LEU A 211 -23.638 -15.789 -34.756 1.00 0.00 H new ATOM 0 HA LEU A 211 -24.295 -14.094 -32.611 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -23.969 -17.059 -33.022 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -24.202 -16.440 -31.399 1.00 0.00 H new ATOM 0 HG LEU A 211 -26.122 -15.499 -33.482 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -27.482 -17.538 -33.262 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -25.912 -17.872 -34.030 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -26.177 -18.303 -32.324 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -27.695 -15.721 -31.597 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -26.397 -16.418 -30.600 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -26.281 -14.733 -31.160 1.00 0.00 H new ATOM 1012 N ASN A 212 -21.348 -15.576 -32.452 1.00 0.00 N ATOM 1013 CA ASN A 212 -20.060 -15.552 -31.776 1.00 0.00 C ATOM 1014 C ASN A 212 -19.380 -14.196 -31.956 1.00 0.00 C ATOM 1015 O ASN A 212 -18.524 -13.812 -31.160 1.00 0.00 O ATOM 1016 CB ASN A 212 -19.156 -16.660 -32.312 1.00 0.00 C ATOM 1017 CG ASN A 212 -17.848 -16.760 -31.552 1.00 0.00 C ATOM 1018 OD1 ASN A 212 -17.048 -15.824 -31.544 1.00 0.00 O ATOM 1019 ND2 ASN A 212 -17.624 -17.900 -30.908 1.00 0.00 N ATOM 0 H ASN A 212 -21.391 -16.201 -33.257 1.00 0.00 H new ATOM 0 HA ASN A 212 -20.233 -15.718 -30.713 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -19.681 -17.613 -32.253 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -18.947 -16.476 -33.366 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -16.761 -18.026 -30.379 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -18.315 -18.649 -30.942 1.00 0.00 H new ATOM 1026 N ARG A 213 -19.768 -13.476 -33.004 1.00 0.00 N ATOM 1027 CA ARG A 213 -19.196 -12.164 -33.284 1.00 0.00 C ATOM 1028 C ARG A 213 -19.896 -11.076 -32.476 1.00 0.00 C ATOM 1029 O ARG A 213 -19.240 -10.228 -31.872 1.00 0.00 O ATOM 1030 CB ARG A 213 -19.296 -11.852 -34.780 1.00 0.00 C ATOM 1031 CG ARG A 213 -17.996 -12.076 -35.536 1.00 0.00 C ATOM 1032 CD ARG A 213 -17.532 -10.812 -36.244 1.00 0.00 C ATOM 1033 NE ARG A 213 -18.040 -10.728 -37.608 1.00 0.00 N ATOM 1034 CZ ARG A 213 -17.516 -11.388 -38.636 1.00 0.00 C ATOM 1035 NH1 ARG A 213 -16.468 -12.184 -38.460 1.00 0.00 N ATOM 1036 NH2 ARG A 213 -18.040 -11.252 -39.848 1.00 0.00 N ATOM 0 H ARG A 213 -20.476 -13.779 -33.673 1.00 0.00 H new ATOM 0 HA ARG A 213 -18.146 -12.184 -32.992 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -20.075 -12.474 -35.221 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -19.606 -10.815 -34.907 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -17.224 -12.409 -34.842 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -18.133 -12.873 -36.267 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -17.863 -9.940 -35.680 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -16.442 -10.786 -36.261 1.00 0.00 H new ATOM 0 HE ARG A 213 -18.845 -10.127 -37.784 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -16.060 -12.292 -37.531 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -16.071 -12.687 -39.253 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -18.844 -10.641 -39.990 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -17.638 -11.758 -40.637 1.00 0.00 H new ATOM 1050 N GLY A 214 -21.224 -11.112 -32.464 1.00 0.00 N ATOM 1051 CA GLY A 214 -21.976 -10.124 -31.720 1.00 0.00 C ATOM 1052 C GLY A 214 -23.424 -10.516 -31.536 1.00 0.00 C ATOM 1053 O GLY A 214 -24.316 -9.664 -31.564 1.00 0.00 O ATOM 0 H GLY A 214 -21.789 -11.805 -32.954 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -21.515 -9.981 -30.743 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -21.925 -9.167 -32.239 1.00 0.00 H new ATOM 1057 N VAL A 215 -23.660 -11.804 -31.336 1.00 0.00 N ATOM 1058 CA VAL A 215 -25.012 -12.312 -31.136 1.00 0.00 C ATOM 1059 C VAL A 215 -25.868 -12.132 -32.388 1.00 0.00 C ATOM 1060 O VAL A 215 -27.068 -11.884 -32.304 1.00 0.00 O ATOM 1061 CB VAL A 215 -25.708 -11.612 -29.952 1.00 0.00 C ATOM 1062 CG1 VAL A 215 -27.000 -12.332 -29.584 1.00 0.00 C ATOM 1063 CG2 VAL A 215 -24.772 -11.540 -28.752 1.00 0.00 C ATOM 0 H VAL A 215 -22.933 -12.519 -31.308 1.00 0.00 H new ATOM 0 HA VAL A 215 -24.914 -13.375 -30.918 1.00 0.00 H new ATOM 0 HB VAL A 215 -25.960 -10.595 -30.254 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -27.475 -11.822 -28.746 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -27.675 -12.329 -30.440 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -26.776 -13.361 -29.302 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -25.279 -11.043 -27.925 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -24.489 -12.548 -28.451 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -23.878 -10.977 -29.021 1.00 0.00 H new ATOM 1073 N ILE A 216 -25.232 -12.256 -33.556 1.00 0.00 N ATOM 1074 CA ILE A 216 -25.920 -12.112 -34.836 1.00 0.00 C ATOM 1075 C ILE A 216 -26.844 -10.896 -34.840 1.00 0.00 C ATOM 1076 O ILE A 216 -27.916 -10.920 -35.448 1.00 0.00 O ATOM 1077 CB ILE A 216 -26.728 -13.380 -35.192 1.00 0.00 C ATOM 1078 CG1 ILE A 216 -27.252 -13.292 -36.628 1.00 0.00 C ATOM 1079 CG2 ILE A 216 -27.880 -13.584 -34.216 1.00 0.00 C ATOM 1080 CD1 ILE A 216 -27.164 -14.600 -37.384 1.00 0.00 C ATOM 0 H ILE A 216 -24.235 -12.457 -33.638 1.00 0.00 H new ATOM 0 HA ILE A 216 -25.148 -11.967 -35.592 1.00 0.00 H new ATOM 0 HB ILE A 216 -26.063 -14.240 -35.115 1.00 0.00 H new ATOM 0 HG12 ILE A 216 -28.291 -12.962 -36.608 1.00 0.00 H new ATOM 0 HG13 ILE A 216 -26.687 -12.531 -37.167 1.00 0.00 H new ATOM 0 HG21 ILE A 216 -28.433 -14.483 -34.489 1.00 0.00 H new ATOM 0 HG22 ILE A 216 -27.486 -13.693 -33.206 1.00 0.00 H new ATOM 0 HG23 ILE A 216 -28.547 -12.722 -34.255 1.00 0.00 H new ATOM 0 HD11 ILE A 216 -27.552 -14.464 -38.393 1.00 0.00 H new ATOM 0 HD12 ILE A 216 -26.124 -14.921 -37.436 1.00 0.00 H new ATOM 0 HD13 ILE A 216 -27.753 -15.359 -36.868 1.00 0.00 H new ATOM 1092 N LYS A 217 -26.420 -9.840 -34.160 1.00 0.00 N ATOM 1093 CA LYS A 217 -27.204 -8.616 -34.084 1.00 0.00 C ATOM 1094 C LYS A 217 -26.516 -7.488 -34.844 1.00 0.00 C ATOM 1095 O LYS A 217 -26.588 -6.324 -34.452 1.00 0.00 O ATOM 1096 CB LYS A 217 -27.416 -8.208 -32.624 1.00 0.00 C ATOM 1097 CG LYS A 217 -28.660 -8.816 -32.000 1.00 0.00 C ATOM 1098 CD LYS A 217 -29.312 -7.864 -31.008 1.00 0.00 C ATOM 1099 CE LYS A 217 -30.812 -7.752 -31.240 1.00 0.00 C ATOM 1100 NZ LYS A 217 -31.492 -9.068 -31.104 1.00 0.00 N ATOM 0 H LYS A 217 -25.536 -9.807 -33.652 1.00 0.00 H new ATOM 0 HA LYS A 217 -28.174 -8.805 -34.543 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -26.544 -8.506 -32.041 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -27.483 -7.122 -32.565 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -29.374 -9.070 -32.784 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -28.397 -9.745 -31.494 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -29.126 -8.213 -29.992 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -28.855 -6.878 -31.095 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -31.238 -7.047 -30.526 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -30.997 -7.349 -32.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -32.520 -8.923 -31.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -31.269 -9.661 -31.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -31.162 -9.541 -30.239 1.00 0.00 H new ATOM 1114 N GLN A 218 -25.844 -7.840 -35.936 1.00 0.00 N ATOM 1115 CA GLN A 218 -25.144 -6.852 -36.752 1.00 0.00 C ATOM 1116 C GLN A 218 -25.080 -7.280 -38.212 1.00 0.00 C ATOM 1117 O GLN A 218 -24.308 -8.164 -38.580 1.00 0.00 O ATOM 1118 CB GLN A 218 -23.728 -6.636 -36.212 1.00 0.00 C ATOM 1119 CG GLN A 218 -23.692 -5.956 -34.852 1.00 0.00 C ATOM 1120 CD GLN A 218 -22.452 -5.096 -34.664 1.00 0.00 C ATOM 1121 OE1 GLN A 218 -22.196 -4.184 -35.448 1.00 0.00 O ATOM 1122 NE2 GLN A 218 -21.684 -5.388 -33.624 1.00 0.00 N ATOM 0 H GLN A 218 -25.769 -8.799 -36.276 1.00 0.00 H new ATOM 0 HA GLN A 218 -25.702 -5.917 -36.698 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -23.225 -7.600 -36.140 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -23.164 -6.034 -36.925 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -24.581 -5.336 -34.735 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -23.727 -6.714 -34.069 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -21.939 -6.155 -33.001 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -20.838 -4.846 -33.446 1.00 0.00 H new ATOM 1131 N VAL A 219 -25.896 -6.644 -39.048 1.00 0.00 N ATOM 1132 CA VAL A 219 -25.928 -6.952 -40.472 1.00 0.00 C ATOM 1133 C VAL A 219 -24.880 -6.136 -41.224 1.00 0.00 C ATOM 1134 O VAL A 219 -24.136 -6.668 -42.048 1.00 0.00 O ATOM 1135 CB VAL A 219 -27.316 -6.676 -41.084 1.00 0.00 C ATOM 1136 CG1 VAL A 219 -27.344 -7.056 -42.556 1.00 0.00 C ATOM 1137 CG2 VAL A 219 -28.392 -7.420 -40.316 1.00 0.00 C ATOM 0 H VAL A 219 -26.545 -5.911 -38.762 1.00 0.00 H new ATOM 0 HA VAL A 219 -25.708 -8.015 -40.573 1.00 0.00 H new ATOM 0 HB VAL A 219 -27.517 -5.607 -41.009 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -28.333 -6.852 -42.966 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -26.600 -6.471 -43.097 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -27.119 -8.117 -42.662 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -29.365 -7.214 -40.761 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -28.194 -8.491 -40.357 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -28.391 -7.090 -39.277 1.00 0.00 H new ATOM 1147 N LYS A 220 -24.832 -4.840 -40.932 1.00 0.00 N ATOM 1148 CA LYS A 220 -23.876 -3.944 -41.576 1.00 0.00 C ATOM 1149 C LYS A 220 -22.972 -3.284 -40.540 1.00 0.00 C ATOM 1150 O LYS A 220 -23.052 -3.580 -39.352 1.00 0.00 O ATOM 1151 CB LYS A 220 -24.620 -2.872 -42.380 1.00 0.00 C ATOM 1152 CG LYS A 220 -24.940 -3.296 -43.800 1.00 0.00 C ATOM 1153 CD LYS A 220 -26.272 -4.020 -43.876 1.00 0.00 C ATOM 1154 CE LYS A 220 -26.920 -3.856 -45.240 1.00 0.00 C ATOM 1155 NZ LYS A 220 -26.248 -4.680 -46.280 1.00 0.00 N ATOM 0 H LYS A 220 -25.444 -4.386 -40.254 1.00 0.00 H new ATOM 0 HA LYS A 220 -23.255 -4.532 -42.252 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -25.548 -2.622 -41.866 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -24.016 -1.965 -42.407 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -24.964 -2.419 -44.446 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -24.149 -3.946 -44.174 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -26.123 -5.080 -43.668 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -26.941 -3.635 -43.106 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -27.971 -4.138 -45.178 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -26.888 -2.806 -45.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -26.722 -4.538 -47.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -25.251 -4.395 -46.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -26.301 -5.684 -46.015 1.00 0.00 H new ATOM 1169 N GLY A 221 -22.108 -2.384 -41.008 1.00 0.00 N ATOM 1170 CA GLY A 221 -21.196 -1.700 -40.112 1.00 0.00 C ATOM 1171 C GLY A 221 -21.896 -0.672 -39.244 1.00 0.00 C ATOM 1172 O GLY A 221 -23.116 -0.712 -39.080 1.00 0.00 O ATOM 0 H GLY A 221 -22.025 -2.119 -41.989 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -20.701 -2.432 -39.474 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -20.418 -1.208 -40.696 1.00 0.00 H new ATOM 1176 N LYS A 222 -21.120 0.256 -38.692 1.00 0.00 N ATOM 1177 CA LYS A 222 -21.668 1.300 -37.836 1.00 0.00 C ATOM 1178 C LYS A 222 -21.128 2.672 -38.240 1.00 0.00 C ATOM 1179 O LYS A 222 -20.628 3.424 -37.404 1.00 0.00 O ATOM 1180 CB LYS A 222 -21.336 1.016 -36.368 1.00 0.00 C ATOM 1181 CG LYS A 222 -19.844 0.980 -36.080 1.00 0.00 C ATOM 1182 CD LYS A 222 -19.548 0.304 -34.748 1.00 0.00 C ATOM 1183 CE LYS A 222 -19.628 -1.208 -34.864 1.00 0.00 C ATOM 1184 NZ LYS A 222 -20.200 -1.828 -33.636 1.00 0.00 N ATOM 0 H LYS A 222 -20.110 0.305 -38.823 1.00 0.00 H new ATOM 0 HA LYS A 222 -22.751 1.305 -37.958 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -21.800 1.780 -35.744 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -21.776 0.061 -36.082 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -19.331 0.448 -36.881 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -19.450 1.996 -36.069 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -18.554 0.592 -34.405 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -20.257 0.651 -33.997 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -20.241 -1.474 -35.725 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -18.632 -1.612 -35.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -20.038 -2.855 -33.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -19.740 -1.423 -32.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -21.222 -1.639 -33.596 1.00 0.00 H new ATOM 1198 N GLY A 223 -21.236 2.988 -39.524 1.00 0.00 N ATOM 1199 CA GLY A 223 -20.756 4.264 -40.024 1.00 0.00 C ATOM 1200 C GLY A 223 -20.672 4.296 -41.532 1.00 0.00 C ATOM 1201 O GLY A 223 -21.672 4.524 -42.212 1.00 0.00 O ATOM 0 H GLY A 223 -21.649 2.381 -40.232 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -21.420 5.058 -39.683 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -19.772 4.469 -39.603 1.00 0.00 H new ATOM 1205 N ALA A 224 -19.472 4.068 -42.060 1.00 0.00 N ATOM 1206 CA ALA A 224 -19.260 4.068 -43.504 1.00 0.00 C ATOM 1207 C ALA A 224 -20.280 3.184 -44.208 1.00 0.00 C ATOM 1208 O ALA A 224 -20.632 3.416 -45.364 1.00 0.00 O ATOM 1209 CB ALA A 224 -17.844 3.604 -43.828 1.00 0.00 C ATOM 0 H ALA A 224 -18.633 3.881 -41.510 1.00 0.00 H new ATOM 0 HA ALA A 224 -19.391 5.088 -43.866 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.698 3.608 -44.908 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -17.125 4.278 -43.362 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -17.696 2.594 -43.446 1.00 0.00 H new ATOM 1215 N SER A 225 -20.760 2.176 -43.492 1.00 0.00 N ATOM 1216 CA SER A 225 -21.756 1.256 -44.024 1.00 0.00 C ATOM 1217 C SER A 225 -23.148 1.868 -43.940 1.00 0.00 C ATOM 1218 O SER A 225 -23.292 3.088 -43.828 1.00 0.00 O ATOM 1219 CB SER A 225 -21.708 -0.068 -43.260 1.00 0.00 C ATOM 1220 OG SER A 225 -21.820 -1.172 -44.140 1.00 0.00 O ATOM 0 H SER A 225 -20.473 1.974 -42.534 1.00 0.00 H new ATOM 0 HA SER A 225 -21.529 1.065 -45.073 1.00 0.00 H new ATOM 0 HB2 SER A 225 -20.773 -0.136 -42.704 1.00 0.00 H new ATOM 0 HB3 SER A 225 -22.516 -0.099 -42.529 1.00 0.00 H new ATOM 0 HG SER A 225 -21.208 -1.882 -43.853 1.00 0.00 H new ATOM 1226 N GLY A 226 -24.172 1.024 -43.992 1.00 0.00 N ATOM 1227 CA GLY A 226 -25.536 1.504 -43.916 1.00 0.00 C ATOM 1228 C GLY A 226 -25.944 1.892 -42.508 1.00 0.00 C ATOM 1229 O GLY A 226 -26.992 1.472 -42.020 1.00 0.00 O ATOM 0 H GLY A 226 -24.080 0.013 -44.086 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -25.650 2.366 -44.573 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -26.210 0.731 -44.285 1.00 0.00 H new ATOM 1233 N SER A 227 -25.108 2.696 -41.852 1.00 0.00 N ATOM 1234 CA SER A 227 -25.384 3.140 -40.492 1.00 0.00 C ATOM 1235 C SER A 227 -25.496 1.952 -39.540 1.00 0.00 C ATOM 1236 O SER A 227 -25.300 0.804 -39.944 1.00 0.00 O ATOM 1237 CB SER A 227 -26.676 3.964 -40.452 1.00 0.00 C ATOM 1238 OG SER A 227 -26.564 5.044 -39.544 1.00 0.00 O ATOM 0 H SER A 227 -24.235 3.051 -42.243 1.00 0.00 H new ATOM 0 HA SER A 227 -24.552 3.765 -40.167 1.00 0.00 H new ATOM 0 HB2 SER A 227 -26.899 4.345 -41.449 1.00 0.00 H new ATOM 0 HB3 SER A 227 -27.510 3.325 -40.161 1.00 0.00 H new ATOM 0 HG SER A 227 -27.458 5.317 -39.248 1.00 0.00 H new ATOM 1244 N PHE A 228 -25.816 2.236 -38.284 1.00 0.00 N ATOM 1245 CA PHE A 228 -25.956 1.188 -37.276 1.00 0.00 C ATOM 1246 C PHE A 228 -27.104 0.248 -37.624 1.00 0.00 C ATOM 1247 O PHE A 228 -28.272 0.624 -37.528 1.00 0.00 O ATOM 1248 CB PHE A 228 -26.184 1.804 -35.896 1.00 0.00 C ATOM 1249 CG PHE A 228 -25.692 0.940 -34.768 1.00 0.00 C ATOM 1250 CD1 PHE A 228 -24.356 0.588 -34.680 1.00 0.00 C ATOM 1251 CD2 PHE A 228 -26.568 0.484 -33.796 1.00 0.00 C ATOM 1252 CE1 PHE A 228 -23.900 -0.208 -33.644 1.00 0.00 C ATOM 1253 CE2 PHE A 228 -26.120 -0.308 -32.756 1.00 0.00 C ATOM 1254 CZ PHE A 228 -24.784 -0.656 -32.680 1.00 0.00 C ATOM 0 H PHE A 228 -25.984 3.181 -37.938 1.00 0.00 H new ATOM 0 HA PHE A 228 -25.032 0.611 -37.258 1.00 0.00 H new ATOM 0 HB2 PHE A 228 -25.681 2.770 -35.850 1.00 0.00 H new ATOM 0 HB3 PHE A 228 -27.249 1.992 -35.762 1.00 0.00 H new ATOM 0 HD1 PHE A 228 -23.661 0.939 -35.429 1.00 0.00 H new ATOM 0 HD2 PHE A 228 -27.613 0.751 -33.852 1.00 0.00 H new ATOM 0 HE1 PHE A 228 -22.856 -0.479 -33.589 1.00 0.00 H new ATOM 0 HE2 PHE A 228 -26.813 -0.655 -32.003 1.00 0.00 H new ATOM 0 HZ PHE A 228 -24.432 -1.277 -31.869 1.00 0.00 H new ATOM 1264 N VAL A 229 -26.764 -0.968 -38.036 1.00 0.00 N ATOM 1265 CA VAL A 229 -27.768 -1.960 -38.400 1.00 0.00 C ATOM 1266 C VAL A 229 -27.704 -3.172 -37.472 1.00 0.00 C ATOM 1267 O VAL A 229 -26.620 -3.636 -37.120 1.00 0.00 O ATOM 1268 CB VAL A 229 -27.592 -2.424 -39.860 1.00 0.00 C ATOM 1269 CG1 VAL A 229 -28.648 -3.452 -40.232 1.00 0.00 C ATOM 1270 CG2 VAL A 229 -27.640 -1.232 -40.804 1.00 0.00 C ATOM 0 H VAL A 229 -25.801 -1.290 -38.126 1.00 0.00 H new ATOM 0 HA VAL A 229 -28.743 -1.483 -38.297 1.00 0.00 H new ATOM 0 HB VAL A 229 -26.615 -2.898 -39.955 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -28.503 -3.764 -41.266 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -28.560 -4.318 -39.576 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -29.639 -3.012 -40.121 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -27.514 -1.576 -41.831 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -28.601 -0.728 -40.705 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -26.839 -0.537 -40.553 1.00 0.00 H new ATOM 1280 N VAL A 230 -28.868 -3.672 -37.080 1.00 0.00 N ATOM 1281 CA VAL A 230 -28.940 -4.832 -36.196 1.00 0.00 C ATOM 1282 C VAL A 230 -30.076 -5.760 -36.604 1.00 0.00 C ATOM 1283 O VAL A 230 -31.132 -5.788 -35.968 1.00 0.00 O ATOM 1284 CB VAL A 230 -29.140 -4.400 -34.728 1.00 0.00 C ATOM 1285 CG1 VAL A 230 -29.140 -5.612 -33.804 1.00 0.00 C ATOM 1286 CG2 VAL A 230 -28.064 -3.404 -34.316 1.00 0.00 C ATOM 0 H VAL A 230 -29.774 -3.295 -37.358 1.00 0.00 H new ATOM 0 HA VAL A 230 -27.993 -5.365 -36.285 1.00 0.00 H new ATOM 0 HB VAL A 230 -30.110 -3.911 -34.642 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -29.282 -5.284 -32.774 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -29.950 -6.285 -34.086 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -28.188 -6.135 -33.890 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -28.219 -3.109 -33.278 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -27.082 -3.866 -34.419 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -28.120 -2.523 -34.956 1.00 0.00 H new ATOM 1296 N VAL A 231 -29.856 -6.524 -37.672 1.00 0.00 N ATOM 1297 CA VAL A 231 -30.860 -7.456 -38.172 1.00 0.00 C ATOM 1298 C VAL A 231 -32.188 -6.748 -38.400 1.00 0.00 C ATOM 1299 O VAL A 231 -32.296 -5.540 -38.200 1.00 0.00 O ATOM 1300 CB VAL A 231 -31.080 -8.644 -37.204 1.00 0.00 C ATOM 1301 CG1 VAL A 231 -31.364 -9.920 -37.984 1.00 0.00 C ATOM 1302 CG2 VAL A 231 -29.876 -8.832 -36.292 1.00 0.00 C ATOM 0 H VAL A 231 -28.988 -6.514 -38.208 1.00 0.00 H new ATOM 0 HA VAL A 231 -30.483 -7.845 -39.118 1.00 0.00 H new ATOM 0 HB VAL A 231 -31.945 -8.419 -36.580 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -31.516 -10.745 -37.288 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -32.261 -9.785 -38.589 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -30.519 -10.145 -38.634 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -30.055 -9.673 -35.622 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -28.990 -9.031 -36.895 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -29.719 -7.927 -35.705 1.00 0.00 H new ATOM 1312 N GLN A 232 -33.200 -7.500 -38.816 1.00 0.00 N ATOM 1313 CA GLN A 232 -34.520 -6.940 -39.064 1.00 0.00 C ATOM 1314 C GLN A 232 -35.252 -6.676 -37.756 1.00 0.00 C ATOM 1315 O GLN A 232 -35.992 -5.700 -37.624 1.00 0.00 O ATOM 1316 CB GLN A 232 -35.336 -7.896 -39.928 1.00 0.00 C ATOM 1317 CG GLN A 232 -35.188 -7.652 -41.420 1.00 0.00 C ATOM 1318 CD GLN A 232 -36.360 -6.892 -42.004 1.00 0.00 C ATOM 1319 OE1 GLN A 232 -37.500 -7.060 -41.576 1.00 0.00 O ATOM 1320 NE2 GLN A 232 -36.084 -6.048 -42.992 1.00 0.00 N ATOM 0 H GLN A 232 -33.130 -8.503 -38.989 1.00 0.00 H new ATOM 0 HA GLN A 232 -34.397 -5.992 -39.588 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -35.035 -8.920 -39.705 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -36.388 -7.807 -39.657 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -34.270 -7.094 -41.604 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -35.088 -8.609 -41.933 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -35.123 -5.939 -43.316 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -36.833 -5.509 -43.426 1.00 0.00 H new ATOM 1329 N LYS A 233 -35.040 -7.560 -36.800 1.00 0.00 N ATOM 1330 CA LYS A 233 -35.664 -7.452 -35.488 1.00 0.00 C ATOM 1331 C LYS A 233 -35.288 -6.152 -34.808 1.00 0.00 C ATOM 1332 O LYS A 233 -36.068 -5.584 -34.040 1.00 0.00 O ATOM 1333 CB LYS A 233 -35.236 -8.628 -34.616 1.00 0.00 C ATOM 1334 CG LYS A 233 -36.188 -9.812 -34.676 1.00 0.00 C ATOM 1335 CD LYS A 233 -36.864 -10.056 -33.336 1.00 0.00 C ATOM 1336 CE LYS A 233 -36.112 -11.084 -32.508 1.00 0.00 C ATOM 1337 NZ LYS A 233 -36.064 -12.412 -33.176 1.00 0.00 N ATOM 0 H LYS A 233 -34.433 -8.372 -36.907 1.00 0.00 H new ATOM 0 HA LYS A 233 -36.745 -7.467 -35.624 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -34.243 -8.955 -34.925 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -35.154 -8.291 -33.583 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -36.946 -9.632 -35.439 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -35.640 -10.705 -34.976 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -36.926 -9.118 -32.784 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -37.886 -10.398 -33.500 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -35.096 -10.732 -32.329 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -36.591 -11.185 -31.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -36.581 -13.108 -32.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -36.504 -12.344 -34.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -35.074 -12.714 -33.278 1.00 0.00 H new ATOM 1351 N SER A 234 -34.084 -5.688 -35.084 1.00 0.00 N ATOM 1352 CA SER A 234 -33.588 -4.452 -34.488 1.00 0.00 C ATOM 1353 C SER A 234 -32.880 -3.588 -35.516 1.00 0.00 C ATOM 1354 O SER A 234 -31.952 -2.852 -35.196 1.00 0.00 O ATOM 1355 CB SER A 234 -32.652 -4.764 -33.320 1.00 0.00 C ATOM 1356 OG SER A 234 -33.168 -4.260 -32.104 1.00 0.00 O ATOM 0 H SER A 234 -33.428 -6.145 -35.717 1.00 0.00 H new ATOM 0 HA SER A 234 -34.446 -3.892 -34.114 1.00 0.00 H new ATOM 0 HB2 SER A 234 -32.512 -5.842 -33.240 1.00 0.00 H new ATOM 0 HB3 SER A 234 -31.671 -4.329 -33.510 1.00 0.00 H new ATOM 0 HG SER A 234 -32.551 -4.474 -31.373 1.00 0.00 H new ATOM 1362 N ARG A 235 -33.336 -3.684 -36.756 1.00 0.00 N ATOM 1363 CA ARG A 235 -32.756 -2.904 -37.844 1.00 0.00 C ATOM 1364 C ARG A 235 -32.836 -1.412 -37.556 1.00 0.00 C ATOM 1365 O ARG A 235 -33.788 -0.740 -37.956 1.00 0.00 O ATOM 1366 CB ARG A 235 -33.472 -3.216 -39.160 1.00 0.00 C ATOM 1367 CG ARG A 235 -32.584 -3.056 -40.388 1.00 0.00 C ATOM 1368 CD ARG A 235 -33.056 -1.916 -41.272 1.00 0.00 C ATOM 1369 NE ARG A 235 -32.028 -1.504 -42.228 1.00 0.00 N ATOM 1370 CZ ARG A 235 -32.028 -0.332 -42.856 1.00 0.00 C ATOM 1371 NH1 ARG A 235 -32.992 0.552 -42.632 1.00 0.00 N ATOM 1372 NH2 ARG A 235 -31.060 -0.036 -43.708 1.00 0.00 N ATOM 0 H ARG A 235 -34.105 -4.293 -37.036 1.00 0.00 H new ATOM 0 HA ARG A 235 -31.705 -3.181 -37.930 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -33.850 -4.238 -39.125 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -34.337 -2.560 -39.259 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -31.557 -2.873 -40.074 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -32.582 -3.984 -40.960 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -33.952 -2.223 -41.812 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -33.334 -1.066 -40.650 1.00 0.00 H new ATOM 0 HE ARG A 235 -31.267 -2.154 -42.424 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -33.740 0.335 -41.974 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -32.985 1.449 -43.118 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -30.312 -0.707 -43.884 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -31.061 0.863 -44.189 1.00 0.00 H new ATOM 1386 N LYS A 236 -31.836 -0.892 -36.852 1.00 0.00 N ATOM 1387 CA LYS A 236 -31.796 0.524 -36.508 1.00 0.00 C ATOM 1388 C LYS A 236 -31.632 1.384 -37.756 1.00 0.00 C ATOM 1389 O LYS A 236 -31.484 0.868 -38.860 1.00 0.00 O ATOM 1390 CB LYS A 236 -30.660 0.800 -35.524 1.00 0.00 C ATOM 1391 CG LYS A 236 -31.056 1.716 -34.376 1.00 0.00 C ATOM 1392 CD LYS A 236 -29.956 2.712 -34.052 1.00 0.00 C ATOM 1393 CE LYS A 236 -29.988 3.120 -32.588 1.00 0.00 C ATOM 1394 NZ LYS A 236 -29.328 2.104 -31.716 1.00 0.00 N ATOM 0 H LYS A 236 -31.041 -1.431 -36.508 1.00 0.00 H new ATOM 0 HA LYS A 236 -32.743 0.785 -36.036 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -30.306 -0.147 -35.116 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -29.825 1.247 -36.063 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -31.969 2.252 -34.636 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -31.278 1.118 -33.492 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -28.986 2.274 -34.288 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -30.068 3.596 -34.680 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -29.489 4.082 -32.467 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -31.022 3.255 -32.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -29.370 2.417 -30.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -29.819 1.192 -31.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -28.334 1.993 -32.003 1.00 0.00 H new ATOM 1408 N THR A 237 -31.664 2.700 -37.568 1.00 0.00 N ATOM 1409 CA THR A 237 -31.516 3.632 -38.684 1.00 0.00 C ATOM 1410 C THR A 237 -30.120 4.240 -38.700 1.00 0.00 C ATOM 1411 O THR A 237 -29.492 4.312 -37.624 1.00 0.00 O ATOM 1412 CB THR A 237 -32.568 4.740 -38.588 1.00 0.00 C ATOM 1413 OG1 THR A 237 -32.260 5.796 -39.480 1.00 0.00 O ATOM 1414 CG2 THR A 237 -32.700 5.328 -37.200 1.00 0.00 C ATOM 1415 OXT THR A 237 -29.668 4.644 -39.792 1.00 0.00 O ATOM 0 H THR A 237 -31.790 3.145 -36.659 1.00 0.00 H new ATOM 0 HA THR A 237 -31.662 3.080 -39.612 1.00 0.00 H new ATOM 0 HB THR A 237 -33.514 4.265 -38.848 1.00 0.00 H new ATOM 0 HG1 THR A 237 -32.943 6.495 -39.407 1.00 0.00 H new ATOM 0 HG21 THR A 237 -33.463 6.107 -37.206 1.00 0.00 H new ATOM 0 HG22 THR A 237 -32.987 4.544 -36.499 1.00 0.00 H new ATOM 0 HG23 THR A 237 -31.746 5.757 -36.894 1.00 0.00 H new TER 1423 THR A 237