USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=18 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 208 LYS NZ :NH3+ -110:sc= -0.0674 (180deg=0) USER MOD Set 1.2: A 212 ASN : amide:sc= -0.031 K(o=-0.098,f=-1.2) USER MOD Set 2.1: A 174 GLN : amide:sc= -3.43 K(o=-16,f=-17!) USER MOD Set 2.2: A 232 GLN : amide:sc= -12.1! C(o=-16!,f=-20!) USER MOD Set 3.1: A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 193 SER OG : rot 90:sc= -0.0825 USER MOD Single : A 153 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 SER OG : rot 180:sc= 0 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 166 THR OG1 : rot 51:sc= -1.31! USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 CYS SG : rot 180:sc= -0.85 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 TYR OH : rot 180:sc= -0.265 USER MOD Single : A 189 HIS : no HE2:sc= -0.0554 K(o=-0.055,f=-1.1) 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 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 179:sc= -0.0424 (180deg=-0.0459) USER MOD Single : A 205 GLN : amide:sc= -0.377 K(o=-0.38,f=-2.6!) USER MOD Single : A 217 LYS NZ :NH3+ 169:sc= -1.36 (180deg=-1.63!) USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 SER OG : rot 100:sc= -0.378 USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 -1.300 -12.000 -74.032 1.00 0.00 N ATOM 2 CA GLY A 150 -2.352 -13.048 -74.148 1.00 0.00 C ATOM 3 C GLY A 150 -2.960 -13.420 -72.808 1.00 0.00 C ATOM 4 O GLY A 150 -2.984 -14.592 -72.440 1.00 0.00 O ATOM 0 HA2 GLY A 150 -3.139 -12.694 -74.814 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -1.923 -13.938 -74.607 1.00 0.00 H new ATOM 10 N PRO A 151 -3.460 -12.428 -72.048 1.00 0.00 N ATOM 11 CA PRO A 151 -4.064 -12.672 -70.736 1.00 0.00 C ATOM 12 C PRO A 151 -5.404 -13.400 -70.844 1.00 0.00 C ATOM 13 O PRO A 151 -5.784 -13.868 -71.916 1.00 0.00 O ATOM 14 CB PRO A 151 -4.264 -11.268 -70.168 1.00 0.00 C ATOM 15 CG PRO A 151 -4.364 -10.388 -71.364 1.00 0.00 C ATOM 16 CD PRO A 151 -3.472 -11.000 -72.408 1.00 0.00 C ATOM 0 HA PRO A 151 -3.440 -13.311 -70.112 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -5.166 -11.212 -69.559 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -3.430 -10.976 -69.530 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -5.393 -10.327 -71.718 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -4.047 -9.372 -71.128 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -3.862 -10.842 -73.413 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -2.471 -10.570 -72.383 1.00 0.00 H new ATOM 24 N GLY A 152 -6.112 -13.488 -69.724 1.00 0.00 N ATOM 25 CA GLY A 152 -7.400 -14.156 -69.712 1.00 0.00 C ATOM 26 C GLY A 152 -7.976 -14.292 -68.316 1.00 0.00 C ATOM 27 O GLY A 152 -7.292 -14.012 -67.328 1.00 0.00 O ATOM 0 H GLY A 152 -5.817 -13.109 -68.824 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -8.099 -13.600 -70.336 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -7.295 -15.146 -70.155 1.00 0.00 H new ATOM 31 N MET A 153 -9.232 -14.720 -68.232 1.00 0.00 N ATOM 32 CA MET A 153 -9.896 -14.888 -66.948 1.00 0.00 C ATOM 33 C MET A 153 -10.184 -16.360 -66.672 1.00 0.00 C ATOM 34 O MET A 153 -10.284 -17.168 -67.600 1.00 0.00 O ATOM 35 CB MET A 153 -11.200 -14.088 -66.912 1.00 0.00 C ATOM 36 CG MET A 153 -11.044 -12.696 -66.320 1.00 0.00 C ATOM 37 SD MET A 153 -11.464 -12.640 -64.568 1.00 0.00 S ATOM 38 CE MET A 153 -11.228 -10.896 -64.220 1.00 0.00 C ATOM 0 H MET A 153 -9.809 -14.956 -69.039 1.00 0.00 H new ATOM 0 HA MET A 153 -9.227 -14.514 -66.173 1.00 0.00 H new ATOM 0 HB2 MET A 153 -11.591 -14.001 -67.926 1.00 0.00 H new ATOM 0 HB3 MET A 153 -11.939 -14.640 -66.331 1.00 0.00 H new ATOM 0 HG2 MET A 153 -10.016 -12.361 -66.455 1.00 0.00 H new ATOM 0 HG3 MET A 153 -11.681 -11.999 -66.865 1.00 0.00 H new ATOM 0 HE1 MET A 153 -11.450 -10.701 -63.171 1.00 0.00 H new ATOM 0 HE2 MET A 153 -10.195 -10.620 -64.430 1.00 0.00 H new ATOM 0 HE3 MET A 153 -11.896 -10.306 -64.848 1.00 0.00 H new ATOM 48 N ALA A 154 -10.316 -16.708 -65.396 1.00 0.00 N ATOM 49 CA ALA A 154 -10.592 -18.084 -65.000 1.00 0.00 C ATOM 50 C ALA A 154 -11.088 -18.148 -63.560 1.00 0.00 C ATOM 51 O ALA A 154 -10.384 -18.620 -62.668 1.00 0.00 O ATOM 52 CB ALA A 154 -9.344 -18.940 -65.172 1.00 0.00 C ATOM 0 H ALA A 154 -10.236 -16.054 -64.617 1.00 0.00 H new ATOM 0 HA ALA A 154 -11.379 -18.475 -65.645 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -9.562 -19.965 -64.873 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -9.033 -18.925 -66.217 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -8.542 -18.543 -64.549 1.00 0.00 H new ATOM 58 N SER A 155 -12.312 -17.676 -63.340 1.00 0.00 N ATOM 59 CA SER A 155 -12.904 -17.680 -62.008 1.00 0.00 C ATOM 60 C SER A 155 -13.512 -19.040 -61.692 1.00 0.00 C ATOM 61 O SER A 155 -13.696 -19.872 -62.580 1.00 0.00 O ATOM 62 CB SER A 155 -13.976 -16.592 -61.900 1.00 0.00 C ATOM 63 OG SER A 155 -13.396 -15.300 -61.960 1.00 0.00 O ATOM 0 H SER A 155 -12.912 -17.286 -64.067 1.00 0.00 H new ATOM 0 HA SER A 155 -12.115 -17.475 -61.284 1.00 0.00 H new ATOM 0 HB2 SER A 155 -14.699 -16.708 -62.707 1.00 0.00 H new ATOM 0 HB3 SER A 155 -14.522 -16.706 -60.964 1.00 0.00 H new ATOM 0 HG SER A 155 -14.100 -14.622 -61.891 1.00 0.00 H new ATOM 69 N SER A 156 -13.824 -19.260 -60.416 1.00 0.00 N ATOM 70 CA SER A 156 -14.416 -20.520 -59.980 1.00 0.00 C ATOM 71 C SER A 156 -15.884 -20.332 -59.612 1.00 0.00 C ATOM 72 O SER A 156 -16.296 -19.252 -59.196 1.00 0.00 O ATOM 73 CB SER A 156 -13.644 -21.080 -58.784 1.00 0.00 C ATOM 74 OG SER A 156 -12.624 -21.968 -59.208 1.00 0.00 O ATOM 0 H SER A 156 -13.676 -18.582 -59.668 1.00 0.00 H new ATOM 0 HA SER A 156 -14.357 -21.228 -60.806 1.00 0.00 H new ATOM 0 HB2 SER A 156 -13.204 -20.261 -58.215 1.00 0.00 H new ATOM 0 HB3 SER A 156 -14.330 -21.601 -58.116 1.00 0.00 H new ATOM 0 HG SER A 156 -12.143 -22.312 -58.426 1.00 0.00 H new ATOM 80 N PRO A 157 -16.700 -21.392 -59.760 1.00 0.00 N ATOM 81 CA PRO A 157 -18.128 -21.340 -59.436 1.00 0.00 C ATOM 82 C PRO A 157 -18.380 -21.032 -57.968 1.00 0.00 C ATOM 83 O PRO A 157 -17.480 -21.148 -57.136 1.00 0.00 O ATOM 84 CB PRO A 157 -18.636 -22.748 -59.784 1.00 0.00 C ATOM 85 CG PRO A 157 -17.420 -23.608 -59.800 1.00 0.00 C ATOM 86 CD PRO A 157 -16.292 -22.720 -60.248 1.00 0.00 C ATOM 0 HA PRO A 157 -18.635 -20.546 -59.984 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -19.358 -23.100 -59.047 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -19.138 -22.758 -60.751 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -17.222 -24.022 -58.811 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -17.547 -24.451 -60.479 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -15.339 -23.032 -59.820 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -16.174 -22.733 -61.332 1.00 0.00 H new ATOM 94 N ARG A 158 -19.612 -20.640 -57.656 1.00 0.00 N ATOM 95 CA ARG A 158 -19.984 -20.312 -56.284 1.00 0.00 C ATOM 96 C ARG A 158 -21.368 -20.872 -55.952 1.00 0.00 C ATOM 97 O ARG A 158 -22.356 -20.536 -56.612 1.00 0.00 O ATOM 98 CB ARG A 158 -19.972 -18.800 -56.080 1.00 0.00 C ATOM 99 CG ARG A 158 -20.696 -18.032 -57.176 1.00 0.00 C ATOM 100 CD ARG A 158 -22.092 -17.616 -56.744 1.00 0.00 C ATOM 101 NE ARG A 158 -22.096 -16.312 -56.092 1.00 0.00 N ATOM 102 CZ ARG A 158 -23.184 -15.556 -55.952 1.00 0.00 C ATOM 103 NH1 ARG A 158 -24.356 -15.976 -56.416 1.00 0.00 N ATOM 104 NH2 ARG A 158 -23.100 -14.380 -55.348 1.00 0.00 N ATOM 0 H ARG A 158 -20.368 -20.542 -58.334 1.00 0.00 H new ATOM 0 HA ARG A 158 -19.254 -20.767 -55.614 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -20.433 -18.568 -55.120 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -18.939 -18.457 -56.029 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -20.119 -17.147 -57.442 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -20.761 -18.651 -58.071 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -22.748 -17.588 -57.614 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -22.498 -18.363 -56.063 1.00 0.00 H new ATOM 0 HE ARG A 158 -21.214 -15.958 -55.721 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -24.426 -16.881 -56.882 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -25.186 -15.394 -56.306 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -22.202 -14.053 -54.990 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -23.933 -13.801 -55.241 1.00 0.00 H new ATOM 118 N PRO A 159 -21.468 -21.736 -54.924 1.00 0.00 N ATOM 119 CA PRO A 159 -22.744 -22.336 -54.516 1.00 0.00 C ATOM 120 C PRO A 159 -23.804 -21.284 -54.204 1.00 0.00 C ATOM 121 O PRO A 159 -23.648 -20.112 -54.540 1.00 0.00 O ATOM 122 CB PRO A 159 -22.384 -23.124 -53.252 1.00 0.00 C ATOM 123 CG PRO A 159 -20.924 -23.388 -53.368 1.00 0.00 C ATOM 124 CD PRO A 159 -20.348 -22.200 -54.084 1.00 0.00 C ATOM 0 HA PRO A 159 -23.175 -22.950 -55.307 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -22.612 -22.553 -52.352 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -22.950 -24.054 -53.191 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -20.470 -23.510 -52.385 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -20.736 -24.307 -53.922 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -20.022 -21.429 -53.386 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -19.481 -22.474 -54.685 1.00 0.00 H new ATOM 132 N LYS A 160 -24.880 -21.716 -53.556 1.00 0.00 N ATOM 133 CA LYS A 160 -25.972 -20.812 -53.192 1.00 0.00 C ATOM 134 C LYS A 160 -26.344 -20.960 -51.720 1.00 0.00 C ATOM 135 O LYS A 160 -27.136 -20.184 -51.188 1.00 0.00 O ATOM 136 CB LYS A 160 -27.196 -21.096 -54.064 1.00 0.00 C ATOM 137 CG LYS A 160 -28.032 -19.860 -54.352 1.00 0.00 C ATOM 138 CD LYS A 160 -29.520 -20.148 -54.236 1.00 0.00 C ATOM 139 CE LYS A 160 -30.168 -20.308 -55.604 1.00 0.00 C ATOM 140 NZ LYS A 160 -31.348 -21.212 -55.560 1.00 0.00 N ATOM 0 H LYS A 160 -25.022 -22.685 -53.271 1.00 0.00 H new ATOM 0 HA LYS A 160 -25.633 -19.789 -53.358 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -26.867 -21.531 -55.008 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -27.820 -21.841 -53.570 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -27.760 -19.066 -53.656 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -27.809 -19.495 -55.355 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -29.671 -21.056 -53.653 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -30.007 -19.337 -53.695 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -30.474 -19.330 -55.977 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -29.435 -20.702 -56.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -31.759 -21.293 -56.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -31.053 -22.153 -55.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -32.059 -20.823 -54.908 1.00 0.00 H new ATOM 154 N MET A 161 -25.764 -21.964 -51.072 1.00 0.00 N ATOM 155 CA MET A 161 -26.020 -22.236 -49.672 1.00 0.00 C ATOM 156 C MET A 161 -25.744 -21.008 -48.808 1.00 0.00 C ATOM 157 O MET A 161 -26.408 -20.788 -47.792 1.00 0.00 O ATOM 158 CB MET A 161 -25.140 -23.400 -49.236 1.00 0.00 C ATOM 159 CG MET A 161 -25.736 -24.240 -48.116 1.00 0.00 C ATOM 160 SD MET A 161 -24.576 -25.456 -47.468 1.00 0.00 S ATOM 161 CE MET A 161 -25.240 -26.964 -48.168 1.00 0.00 C ATOM 0 H MET A 161 -25.104 -22.609 -51.507 1.00 0.00 H new ATOM 0 HA MET A 161 -27.072 -22.492 -49.544 1.00 0.00 H new ATOM 0 HB2 MET A 161 -24.951 -24.042 -50.097 1.00 0.00 H new ATOM 0 HB3 MET A 161 -24.175 -23.011 -48.911 1.00 0.00 H new ATOM 0 HG2 MET A 161 -26.058 -23.584 -47.307 1.00 0.00 H new ATOM 0 HG3 MET A 161 -26.625 -24.752 -48.485 1.00 0.00 H new ATOM 0 HE1 MET A 161 -24.628 -27.810 -47.856 1.00 0.00 H new ATOM 0 HE2 MET A 161 -26.262 -27.108 -47.819 1.00 0.00 H new ATOM 0 HE3 MET A 161 -25.235 -26.893 -49.256 1.00 0.00 H new ATOM 171 N ASP A 162 -24.768 -20.208 -49.220 1.00 0.00 N ATOM 172 CA ASP A 162 -24.404 -19.004 -48.488 1.00 0.00 C ATOM 173 C ASP A 162 -25.616 -18.088 -48.316 1.00 0.00 C ATOM 174 O ASP A 162 -25.864 -17.576 -47.224 1.00 0.00 O ATOM 175 CB ASP A 162 -23.284 -18.256 -49.216 1.00 0.00 C ATOM 176 CG ASP A 162 -21.908 -18.676 -48.740 1.00 0.00 C ATOM 177 OD1 ASP A 162 -21.700 -19.884 -48.516 1.00 0.00 O ATOM 178 OD2 ASP A 162 -21.036 -17.792 -48.592 1.00 0.00 O ATOM 0 H ASP A 162 -24.214 -20.373 -50.060 1.00 0.00 H new ATOM 0 HA ASP A 162 -24.049 -19.301 -47.501 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -23.366 -18.437 -50.288 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -23.407 -17.184 -49.063 1.00 0.00 H new ATOM 183 N ALA A 163 -26.360 -17.892 -49.396 1.00 0.00 N ATOM 184 CA ALA A 163 -27.544 -17.040 -49.364 1.00 0.00 C ATOM 185 C ALA A 163 -28.672 -17.704 -48.584 1.00 0.00 C ATOM 186 O ALA A 163 -29.484 -17.028 -47.956 1.00 0.00 O ATOM 187 CB ALA A 163 -27.996 -16.700 -50.772 1.00 0.00 C ATOM 0 H ALA A 163 -26.166 -18.311 -50.306 1.00 0.00 H new ATOM 0 HA ALA A 163 -27.280 -16.114 -48.854 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -28.880 -16.064 -50.727 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -27.197 -16.174 -51.294 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -28.236 -17.618 -51.309 1.00 0.00 H new ATOM 193 N ILE A 164 -28.704 -19.032 -48.608 1.00 0.00 N ATOM 194 CA ILE A 164 -29.724 -19.772 -47.880 1.00 0.00 C ATOM 195 C ILE A 164 -29.652 -19.404 -46.404 1.00 0.00 C ATOM 196 O ILE A 164 -30.672 -19.196 -45.748 1.00 0.00 O ATOM 197 CB ILE A 164 -29.544 -21.292 -48.040 1.00 0.00 C ATOM 198 CG1 ILE A 164 -29.548 -21.680 -49.520 1.00 0.00 C ATOM 199 CG2 ILE A 164 -30.640 -22.040 -47.292 1.00 0.00 C ATOM 200 CD1 ILE A 164 -30.876 -21.444 -50.208 1.00 0.00 C ATOM 0 H ILE A 164 -28.040 -19.613 -49.120 1.00 0.00 H new ATOM 0 HA ILE A 164 -30.698 -19.505 -48.291 1.00 0.00 H new ATOM 0 HB ILE A 164 -28.581 -21.571 -47.613 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -28.775 -21.112 -50.037 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -29.284 -22.734 -49.611 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -30.497 -23.114 -47.416 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -30.595 -21.788 -46.233 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -31.613 -21.755 -47.692 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -30.802 -21.742 -51.254 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -31.650 -22.033 -49.716 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -31.133 -20.386 -50.150 1.00 0.00 H new ATOM 212 N LEU A 165 -28.428 -19.308 -45.904 1.00 0.00 N ATOM 213 CA LEU A 165 -28.184 -18.944 -44.516 1.00 0.00 C ATOM 214 C LEU A 165 -28.412 -17.448 -44.320 1.00 0.00 C ATOM 215 O LEU A 165 -28.884 -17.016 -43.272 1.00 0.00 O ATOM 216 CB LEU A 165 -26.756 -19.316 -44.112 1.00 0.00 C ATOM 217 CG LEU A 165 -26.524 -19.496 -42.612 1.00 0.00 C ATOM 218 CD1 LEU A 165 -25.064 -19.804 -42.344 1.00 0.00 C ATOM 219 CD2 LEU A 165 -26.952 -18.252 -41.848 1.00 0.00 C ATOM 0 H LEU A 165 -27.581 -19.479 -46.446 1.00 0.00 H new ATOM 0 HA LEU A 165 -28.880 -19.494 -43.882 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -26.483 -20.242 -44.618 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -26.080 -18.542 -44.477 1.00 0.00 H new ATOM 0 HG LEU A 165 -27.130 -20.333 -42.266 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -24.910 -19.930 -41.272 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -24.785 -20.722 -42.862 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -24.446 -18.982 -42.705 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -26.778 -18.402 -40.782 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -26.373 -17.396 -42.193 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -28.012 -18.066 -42.020 1.00 0.00 H new ATOM 231 N THR A 166 -28.088 -16.656 -45.344 1.00 0.00 N ATOM 232 CA THR A 166 -28.280 -15.212 -45.268 1.00 0.00 C ATOM 233 C THR A 166 -29.760 -14.896 -45.184 1.00 0.00 C ATOM 234 O THR A 166 -30.180 -13.988 -44.464 1.00 0.00 O ATOM 235 CB THR A 166 -27.660 -14.524 -46.488 1.00 0.00 C ATOM 236 OG1 THR A 166 -26.484 -15.196 -46.900 1.00 0.00 O ATOM 237 CG2 THR A 166 -27.300 -13.076 -46.236 1.00 0.00 C ATOM 0 H THR A 166 -27.696 -16.988 -46.225 1.00 0.00 H new ATOM 0 HA THR A 166 -27.783 -14.837 -44.373 1.00 0.00 H new ATOM 0 HB THR A 166 -28.426 -14.562 -47.263 1.00 0.00 H new ATOM 0 HG1 THR A 166 -26.669 -16.154 -46.991 1.00 0.00 H new ATOM 0 HG21 THR A 166 -26.866 -12.647 -47.139 1.00 0.00 H new ATOM 0 HG22 THR A 166 -28.197 -12.520 -45.965 1.00 0.00 H new ATOM 0 HG23 THR A 166 -26.577 -13.017 -45.422 1.00 0.00 H new ATOM 245 N GLU A 167 -30.552 -15.668 -45.916 1.00 0.00 N ATOM 246 CA GLU A 167 -31.992 -15.504 -45.932 1.00 0.00 C ATOM 247 C GLU A 167 -32.588 -15.876 -44.580 1.00 0.00 C ATOM 248 O GLU A 167 -33.484 -15.204 -44.076 1.00 0.00 O ATOM 249 CB GLU A 167 -32.600 -16.368 -47.036 1.00 0.00 C ATOM 250 CG GLU A 167 -34.120 -16.432 -47.008 1.00 0.00 C ATOM 251 CD GLU A 167 -34.680 -17.412 -48.016 1.00 0.00 C ATOM 252 OE1 GLU A 167 -34.280 -17.344 -49.196 1.00 0.00 O ATOM 253 OE2 GLU A 167 -35.520 -18.252 -47.620 1.00 0.00 O ATOM 0 H GLU A 167 -30.212 -16.422 -46.512 1.00 0.00 H new ATOM 0 HA GLU A 167 -32.224 -14.458 -46.131 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -32.281 -15.980 -48.003 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -32.203 -17.379 -46.951 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -34.450 -16.716 -46.009 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -34.525 -15.440 -47.207 1.00 0.00 H new ATOM 260 N ALA A 168 -32.076 -16.952 -43.992 1.00 0.00 N ATOM 261 CA ALA A 168 -32.552 -17.412 -42.700 1.00 0.00 C ATOM 262 C ALA A 168 -32.360 -16.332 -41.644 1.00 0.00 C ATOM 263 O ALA A 168 -33.252 -16.060 -40.848 1.00 0.00 O ATOM 264 CB ALA A 168 -31.832 -18.688 -42.292 1.00 0.00 C ATOM 0 H ALA A 168 -31.330 -17.520 -44.393 1.00 0.00 H new ATOM 0 HA ALA A 168 -33.617 -17.627 -42.783 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -32.201 -19.019 -41.321 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -32.018 -19.464 -43.035 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -30.761 -18.497 -42.227 1.00 0.00 H new ATOM 270 N ILE A 169 -31.196 -15.708 -41.648 1.00 0.00 N ATOM 271 CA ILE A 169 -30.900 -14.656 -40.692 1.00 0.00 C ATOM 272 C ILE A 169 -31.688 -13.392 -41.000 1.00 0.00 C ATOM 273 O ILE A 169 -32.316 -12.812 -40.120 1.00 0.00 O ATOM 274 CB ILE A 169 -29.392 -14.320 -40.668 1.00 0.00 C ATOM 275 CG1 ILE A 169 -28.572 -15.588 -40.424 1.00 0.00 C ATOM 276 CG2 ILE A 169 -29.092 -13.280 -39.600 1.00 0.00 C ATOM 277 CD1 ILE A 169 -27.080 -15.352 -40.424 1.00 0.00 C ATOM 0 H ILE A 169 -30.440 -15.911 -42.302 1.00 0.00 H new ATOM 0 HA ILE A 169 -31.194 -15.032 -39.712 1.00 0.00 H new ATOM 0 HB ILE A 169 -29.114 -13.905 -41.637 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -28.863 -16.020 -39.467 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -28.815 -16.322 -41.192 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -28.025 -13.057 -39.599 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -29.653 -12.370 -39.811 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -29.383 -13.667 -38.623 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -26.563 -16.295 -40.245 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -26.775 -14.948 -41.390 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -26.824 -14.643 -39.637 1.00 0.00 H new ATOM 289 N LYS A 170 -31.644 -12.948 -42.248 1.00 0.00 N ATOM 290 CA LYS A 170 -32.352 -11.732 -42.640 1.00 0.00 C ATOM 291 C LYS A 170 -33.872 -11.904 -42.640 1.00 0.00 C ATOM 292 O LYS A 170 -34.588 -11.100 -42.044 1.00 0.00 O ATOM 293 CB LYS A 170 -31.888 -11.276 -44.020 1.00 0.00 C ATOM 294 CG LYS A 170 -32.456 -9.936 -44.444 1.00 0.00 C ATOM 295 CD LYS A 170 -32.120 -9.620 -45.892 1.00 0.00 C ATOM 296 CE LYS A 170 -32.528 -8.204 -46.264 1.00 0.00 C ATOM 297 NZ LYS A 170 -32.088 -7.836 -47.640 1.00 0.00 N ATOM 0 H LYS A 170 -31.131 -13.405 -43.002 1.00 0.00 H new ATOM 0 HA LYS A 170 -32.112 -10.974 -41.894 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -30.800 -11.217 -44.026 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -32.171 -12.029 -44.755 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -33.538 -9.941 -44.314 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -32.061 -9.152 -43.798 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -31.049 -9.745 -46.053 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -32.626 -10.329 -46.547 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -33.612 -8.109 -46.193 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -32.099 -7.504 -45.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -32.387 -6.863 -47.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -31.052 -7.901 -47.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -32.517 -8.487 -48.328 1.00 0.00 H new ATOM 311 N ALA A 171 -34.364 -12.924 -43.332 1.00 0.00 N ATOM 312 CA ALA A 171 -35.804 -13.152 -43.424 1.00 0.00 C ATOM 313 C ALA A 171 -36.404 -13.844 -42.196 1.00 0.00 C ATOM 314 O ALA A 171 -37.492 -13.480 -41.740 1.00 0.00 O ATOM 315 CB ALA A 171 -36.120 -13.960 -44.672 1.00 0.00 C ATOM 0 H ALA A 171 -33.793 -13.603 -43.835 1.00 0.00 H new ATOM 0 HA ALA A 171 -36.265 -12.165 -43.476 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -37.195 -14.127 -44.735 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -35.785 -13.413 -45.554 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -35.606 -14.920 -44.624 1.00 0.00 H new ATOM 321 N CYS A 172 -35.724 -14.864 -41.684 1.00 0.00 N ATOM 322 CA CYS A 172 -36.236 -15.616 -40.544 1.00 0.00 C ATOM 323 C CYS A 172 -36.036 -14.900 -39.212 1.00 0.00 C ATOM 324 O CYS A 172 -37.008 -14.636 -38.508 1.00 0.00 O ATOM 325 CB CYS A 172 -35.600 -17.008 -40.492 1.00 0.00 C ATOM 326 SG CYS A 172 -36.788 -18.352 -40.248 1.00 0.00 S ATOM 0 H CYS A 172 -34.823 -15.188 -42.037 1.00 0.00 H new ATOM 0 HA CYS A 172 -37.312 -15.707 -40.694 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -35.055 -17.182 -41.420 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -34.869 -17.032 -39.684 1.00 0.00 H new ATOM 0 HG CYS A 172 -36.158 -19.489 -40.220 1.00 0.00 H new ATOM 332 N PHE A 173 -34.784 -14.612 -38.856 1.00 0.00 N ATOM 333 CA PHE A 173 -34.464 -13.952 -37.584 1.00 0.00 C ATOM 334 C PHE A 173 -35.532 -12.956 -37.156 1.00 0.00 C ATOM 335 O PHE A 173 -35.800 -12.788 -35.968 1.00 0.00 O ATOM 336 CB PHE A 173 -33.124 -13.244 -37.684 1.00 0.00 C ATOM 337 CG PHE A 173 -32.588 -12.784 -36.356 1.00 0.00 C ATOM 338 CD1 PHE A 173 -33.036 -11.604 -35.788 1.00 0.00 C ATOM 339 CD2 PHE A 173 -31.636 -13.528 -35.680 1.00 0.00 C ATOM 340 CE1 PHE A 173 -32.544 -11.176 -34.564 1.00 0.00 C ATOM 341 CE2 PHE A 173 -31.144 -13.108 -34.460 1.00 0.00 C ATOM 342 CZ PHE A 173 -31.596 -11.932 -33.904 1.00 0.00 C ATOM 0 H PHE A 173 -33.969 -14.825 -39.432 1.00 0.00 H new ATOM 0 HA PHE A 173 -34.420 -14.734 -36.826 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -32.401 -13.916 -38.146 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -33.226 -12.383 -38.344 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -33.776 -11.010 -36.303 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -31.273 -14.449 -36.112 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -32.901 -10.254 -34.129 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -30.405 -13.702 -33.942 1.00 0.00 H new ATOM 0 HZ PHE A 173 -31.209 -11.601 -32.952 1.00 0.00 H new ATOM 352 N GLN A 174 -36.124 -12.288 -38.128 1.00 0.00 N ATOM 353 CA GLN A 174 -37.152 -11.296 -37.848 1.00 0.00 C ATOM 354 C GLN A 174 -38.544 -11.912 -37.836 1.00 0.00 C ATOM 355 O GLN A 174 -39.324 -11.688 -36.916 1.00 0.00 O ATOM 356 CB GLN A 174 -37.088 -10.160 -38.868 1.00 0.00 C ATOM 357 CG GLN A 174 -38.092 -9.048 -38.604 1.00 0.00 C ATOM 358 CD GLN A 174 -37.788 -8.280 -37.332 1.00 0.00 C ATOM 359 OE1 GLN A 174 -37.664 -8.864 -36.256 1.00 0.00 O ATOM 360 NE2 GLN A 174 -37.664 -6.964 -37.452 1.00 0.00 N ATOM 0 H GLN A 174 -35.913 -12.412 -39.118 1.00 0.00 H new ATOM 0 HA GLN A 174 -36.958 -10.896 -36.853 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -36.083 -9.738 -38.867 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -37.262 -10.567 -39.864 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -38.096 -8.359 -39.448 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -39.093 -9.475 -38.536 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -37.775 -6.522 -38.365 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -37.458 -6.394 -36.632 1.00 0.00 H new ATOM 369 N LYS A 175 -38.848 -12.668 -38.876 1.00 0.00 N ATOM 370 CA LYS A 175 -40.164 -13.292 -38.988 1.00 0.00 C ATOM 371 C LYS A 175 -40.340 -14.448 -38.004 1.00 0.00 C ATOM 372 O LYS A 175 -41.364 -14.536 -37.324 1.00 0.00 O ATOM 373 CB LYS A 175 -40.384 -13.796 -40.416 1.00 0.00 C ATOM 374 CG LYS A 175 -41.840 -13.780 -40.848 1.00 0.00 C ATOM 375 CD LYS A 175 -42.100 -12.732 -41.924 1.00 0.00 C ATOM 376 CE LYS A 175 -43.240 -11.804 -41.540 1.00 0.00 C ATOM 377 NZ LYS A 175 -44.060 -11.408 -42.716 1.00 0.00 N ATOM 0 H LYS A 175 -38.213 -12.866 -39.649 1.00 0.00 H new ATOM 0 HA LYS A 175 -40.905 -12.532 -38.742 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -39.803 -13.181 -41.103 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -40.001 -14.813 -40.497 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -42.118 -14.764 -41.225 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -42.473 -13.579 -39.984 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -41.195 -12.148 -42.089 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -42.336 -13.228 -42.866 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -43.876 -12.297 -40.805 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -42.835 -10.911 -41.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -44.826 -10.775 -42.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -43.460 -10.914 -43.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -44.468 -12.257 -43.156 1.00 0.00 H new ATOM 391 N SER A 176 -39.360 -15.348 -37.944 1.00 0.00 N ATOM 392 CA SER A 176 -39.452 -16.504 -37.048 1.00 0.00 C ATOM 393 C SER A 176 -38.300 -16.576 -36.036 1.00 0.00 C ATOM 394 O SER A 176 -38.404 -17.276 -35.028 1.00 0.00 O ATOM 395 CB SER A 176 -39.488 -17.796 -37.868 1.00 0.00 C ATOM 396 OG SER A 176 -40.824 -18.164 -38.176 1.00 0.00 O ATOM 0 H SER A 176 -38.503 -15.303 -38.496 1.00 0.00 H new ATOM 0 HA SER A 176 -40.374 -16.385 -36.479 1.00 0.00 H new ATOM 0 HB2 SER A 176 -38.922 -17.662 -38.790 1.00 0.00 H new ATOM 0 HB3 SER A 176 -39.005 -18.599 -37.311 1.00 0.00 H new ATOM 0 HG SER A 176 -40.823 -18.991 -38.702 1.00 0.00 H new ATOM 402 N GLY A 177 -37.200 -15.888 -36.320 1.00 0.00 N ATOM 403 CA GLY A 177 -36.056 -15.936 -35.428 1.00 0.00 C ATOM 404 C GLY A 177 -34.992 -16.884 -35.956 1.00 0.00 C ATOM 405 O GLY A 177 -35.316 -17.884 -36.592 1.00 0.00 O ATOM 0 H GLY A 177 -37.080 -15.302 -37.146 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -35.635 -14.937 -35.317 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -36.376 -16.259 -34.437 1.00 0.00 H new ATOM 409 N ALA A 178 -33.724 -16.568 -35.712 1.00 0.00 N ATOM 410 CA ALA A 178 -32.636 -17.408 -36.196 1.00 0.00 C ATOM 411 C ALA A 178 -31.760 -17.932 -35.064 1.00 0.00 C ATOM 412 O ALA A 178 -31.112 -17.168 -34.352 1.00 0.00 O ATOM 413 CB ALA A 178 -31.788 -16.640 -37.200 1.00 0.00 C ATOM 0 H ALA A 178 -33.427 -15.745 -35.188 1.00 0.00 H new ATOM 0 HA ALA A 178 -33.088 -18.272 -36.683 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -30.978 -17.277 -37.555 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -32.408 -16.337 -38.044 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -31.370 -15.755 -36.721 1.00 0.00 H new ATOM 419 N SER A 179 -31.744 -19.252 -34.924 1.00 0.00 N ATOM 420 CA SER A 179 -30.944 -19.912 -33.904 1.00 0.00 C ATOM 421 C SER A 179 -30.204 -21.100 -34.512 1.00 0.00 C ATOM 422 O SER A 179 -30.416 -21.440 -35.676 1.00 0.00 O ATOM 423 CB SER A 179 -31.824 -20.380 -32.748 1.00 0.00 C ATOM 424 OG SER A 179 -33.032 -19.640 -32.696 1.00 0.00 O ATOM 0 H SER A 179 -32.282 -19.890 -35.511 1.00 0.00 H new ATOM 0 HA SER A 179 -30.218 -19.197 -33.517 1.00 0.00 H new ATOM 0 HB2 SER A 179 -32.048 -21.441 -32.863 1.00 0.00 H new ATOM 0 HB3 SER A 179 -31.284 -20.268 -31.807 1.00 0.00 H new ATOM 0 HG SER A 179 -33.579 -19.959 -31.948 1.00 0.00 H new ATOM 430 N VAL A 180 -29.344 -21.736 -33.724 1.00 0.00 N ATOM 431 CA VAL A 180 -28.588 -22.888 -34.208 1.00 0.00 C ATOM 432 C VAL A 180 -29.524 -23.952 -34.780 1.00 0.00 C ATOM 433 O VAL A 180 -29.284 -24.488 -35.860 1.00 0.00 O ATOM 434 CB VAL A 180 -27.748 -23.532 -33.092 1.00 0.00 C ATOM 435 CG1 VAL A 180 -26.540 -22.664 -32.764 1.00 0.00 C ATOM 436 CG2 VAL A 180 -28.592 -23.776 -31.848 1.00 0.00 C ATOM 0 H VAL A 180 -29.153 -21.477 -32.756 1.00 0.00 H new ATOM 0 HA VAL A 180 -27.922 -22.516 -34.987 1.00 0.00 H new ATOM 0 HB VAL A 180 -27.390 -24.497 -33.449 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -25.957 -23.135 -31.972 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -25.920 -22.552 -33.653 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -26.877 -21.682 -32.431 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -27.975 -24.232 -31.074 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -28.988 -22.827 -31.485 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -29.418 -24.443 -32.094 1.00 0.00 H new ATOM 446 N VAL A 181 -30.588 -24.248 -34.040 1.00 0.00 N ATOM 447 CA VAL A 181 -31.560 -25.248 -34.464 1.00 0.00 C ATOM 448 C VAL A 181 -32.316 -24.792 -35.704 1.00 0.00 C ATOM 449 O VAL A 181 -32.572 -25.584 -36.608 1.00 0.00 O ATOM 450 CB VAL A 181 -32.572 -25.556 -33.344 1.00 0.00 C ATOM 451 CG1 VAL A 181 -33.444 -26.740 -33.728 1.00 0.00 C ATOM 452 CG2 VAL A 181 -31.852 -25.816 -32.028 1.00 0.00 C ATOM 0 H VAL A 181 -30.798 -23.809 -33.144 1.00 0.00 H new ATOM 0 HA VAL A 181 -30.999 -26.153 -34.698 1.00 0.00 H new ATOM 0 HB VAL A 181 -33.216 -24.687 -33.210 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -34.153 -26.945 -32.926 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -33.988 -26.509 -34.644 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -32.817 -27.617 -33.890 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -32.584 -26.032 -31.249 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -31.182 -26.668 -32.142 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -31.274 -24.935 -31.749 1.00 0.00 H new ATOM 462 N ALA A 182 -32.672 -23.508 -35.748 1.00 0.00 N ATOM 463 CA ALA A 182 -33.400 -22.964 -36.888 1.00 0.00 C ATOM 464 C ALA A 182 -32.648 -23.224 -38.188 1.00 0.00 C ATOM 465 O ALA A 182 -33.228 -23.684 -39.172 1.00 0.00 O ATOM 466 CB ALA A 182 -33.636 -21.472 -36.700 1.00 0.00 C ATOM 0 H ALA A 182 -32.469 -22.832 -35.012 1.00 0.00 H new ATOM 0 HA ALA A 182 -34.365 -23.467 -36.949 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -34.180 -21.079 -37.558 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -34.219 -21.307 -35.794 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -32.678 -20.960 -36.613 1.00 0.00 H new ATOM 472 N ILE A 183 -31.352 -22.932 -38.184 1.00 0.00 N ATOM 473 CA ILE A 183 -30.528 -23.144 -39.364 1.00 0.00 C ATOM 474 C ILE A 183 -30.356 -24.632 -39.644 1.00 0.00 C ATOM 475 O ILE A 183 -30.440 -25.068 -40.792 1.00 0.00 O ATOM 476 CB ILE A 183 -29.136 -22.492 -39.216 1.00 0.00 C ATOM 477 CG1 ILE A 183 -28.436 -22.980 -37.944 1.00 0.00 C ATOM 478 CG2 ILE A 183 -29.264 -20.976 -39.208 1.00 0.00 C ATOM 479 CD1 ILE A 183 -27.012 -22.488 -37.812 1.00 0.00 C ATOM 0 H ILE A 183 -30.853 -22.550 -37.380 1.00 0.00 H new ATOM 0 HA ILE A 183 -31.045 -22.672 -40.199 1.00 0.00 H new ATOM 0 HB ILE A 183 -28.526 -22.787 -40.070 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -29.007 -22.652 -37.076 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -28.438 -24.070 -37.933 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -28.276 -20.528 -39.103 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -29.716 -20.644 -40.143 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -29.892 -20.668 -38.372 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -26.578 -22.872 -36.889 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -26.426 -22.838 -38.661 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -27.004 -21.398 -37.791 1.00 0.00 H new ATOM 491 N ARG A 184 -30.116 -25.408 -38.588 1.00 0.00 N ATOM 492 CA ARG A 184 -29.932 -26.848 -38.728 1.00 0.00 C ATOM 493 C ARG A 184 -31.200 -27.516 -39.244 1.00 0.00 C ATOM 494 O ARG A 184 -31.160 -28.272 -40.216 1.00 0.00 O ATOM 495 CB ARG A 184 -29.532 -27.456 -37.380 1.00 0.00 C ATOM 496 CG ARG A 184 -28.340 -28.396 -37.464 1.00 0.00 C ATOM 497 CD ARG A 184 -27.916 -28.868 -36.084 1.00 0.00 C ATOM 498 NE ARG A 184 -26.504 -28.604 -35.820 1.00 0.00 N ATOM 499 CZ ARG A 184 -25.932 -28.760 -34.628 1.00 0.00 C ATOM 500 NH1 ARG A 184 -26.648 -29.184 -33.592 1.00 0.00 N ATOM 501 NH2 ARG A 184 -24.640 -28.496 -34.468 1.00 0.00 N ATOM 0 H ARG A 184 -30.045 -25.064 -37.631 1.00 0.00 H new ATOM 0 HA ARG A 184 -29.137 -27.021 -39.454 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -29.300 -26.651 -36.683 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -30.383 -27.999 -36.969 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -28.594 -29.256 -38.083 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -27.507 -27.889 -37.950 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -28.524 -28.370 -35.329 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -28.107 -29.937 -35.993 1.00 0.00 H new ATOM 0 HE ARG A 184 -25.923 -28.281 -36.594 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -27.640 -29.391 -33.708 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -26.206 -29.302 -32.681 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -24.084 -28.173 -35.260 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -24.204 -28.616 -33.554 1.00 0.00 H new ATOM 515 N LYS A 185 -32.316 -27.232 -38.596 1.00 0.00 N ATOM 516 CA LYS A 185 -33.592 -27.804 -39.004 1.00 0.00 C ATOM 517 C LYS A 185 -33.912 -27.424 -40.440 1.00 0.00 C ATOM 518 O LYS A 185 -34.576 -28.176 -41.160 1.00 0.00 O ATOM 519 CB LYS A 185 -34.712 -27.332 -38.072 1.00 0.00 C ATOM 520 CG LYS A 185 -34.916 -28.228 -36.864 1.00 0.00 C ATOM 521 CD LYS A 185 -35.804 -29.416 -37.196 1.00 0.00 C ATOM 522 CE LYS A 185 -36.744 -29.744 -36.044 1.00 0.00 C ATOM 523 NZ LYS A 185 -37.388 -31.076 -36.220 1.00 0.00 N ATOM 0 H LYS A 185 -32.367 -26.612 -37.788 1.00 0.00 H new ATOM 0 HA LYS A 185 -33.517 -28.889 -38.940 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -34.487 -26.322 -37.730 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -35.644 -27.278 -38.635 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -33.950 -28.583 -36.506 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -35.364 -27.652 -36.054 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -36.386 -29.199 -38.092 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -35.184 -30.284 -37.421 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -36.189 -29.729 -35.106 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -37.513 -28.975 -35.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -38.021 -31.265 -35.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -37.938 -31.082 -37.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -36.655 -31.813 -36.264 1.00 0.00 H new ATOM 537 N TYR A 186 -33.436 -26.260 -40.860 1.00 0.00 N ATOM 538 CA TYR A 186 -33.664 -25.784 -42.212 1.00 0.00 C ATOM 539 C TYR A 186 -32.928 -26.656 -43.220 1.00 0.00 C ATOM 540 O TYR A 186 -33.508 -27.076 -44.212 1.00 0.00 O ATOM 541 CB TYR A 186 -33.232 -24.332 -42.348 1.00 0.00 C ATOM 542 CG TYR A 186 -33.432 -23.752 -43.728 1.00 0.00 C ATOM 543 CD1 TYR A 186 -32.644 -24.160 -44.796 1.00 0.00 C ATOM 544 CD2 TYR A 186 -34.408 -22.788 -43.960 1.00 0.00 C ATOM 545 CE1 TYR A 186 -32.820 -23.628 -46.056 1.00 0.00 C ATOM 546 CE2 TYR A 186 -34.592 -22.252 -45.220 1.00 0.00 C ATOM 547 CZ TYR A 186 -33.796 -22.676 -46.264 1.00 0.00 C ATOM 548 OH TYR A 186 -33.976 -22.140 -47.520 1.00 0.00 O ATOM 0 H TYR A 186 -32.887 -25.627 -40.278 1.00 0.00 H new ATOM 0 HA TYR A 186 -34.732 -25.846 -42.420 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -33.789 -23.730 -41.629 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -32.178 -24.252 -42.082 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -31.880 -24.907 -44.637 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -35.031 -22.454 -43.143 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -32.197 -23.955 -46.875 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -35.354 -21.505 -45.387 1.00 0.00 H new ATOM 0 HH TYR A 186 -34.704 -21.485 -47.495 1.00 0.00 H new ATOM 558 N ILE A 187 -31.656 -26.944 -42.960 1.00 0.00 N ATOM 559 CA ILE A 187 -30.908 -27.788 -43.868 1.00 0.00 C ATOM 560 C ILE A 187 -31.532 -29.172 -43.908 1.00 0.00 C ATOM 561 O ILE A 187 -31.640 -29.784 -44.964 1.00 0.00 O ATOM 562 CB ILE A 187 -29.428 -27.944 -43.464 1.00 0.00 C ATOM 563 CG1 ILE A 187 -28.832 -26.620 -42.988 1.00 0.00 C ATOM 564 CG2 ILE A 187 -28.624 -28.496 -44.628 1.00 0.00 C ATOM 565 CD1 ILE A 187 -29.092 -25.460 -43.924 1.00 0.00 C ATOM 0 H ILE A 187 -31.137 -26.612 -42.147 1.00 0.00 H new ATOM 0 HA ILE A 187 -30.944 -27.302 -44.843 1.00 0.00 H new ATOM 0 HB ILE A 187 -29.381 -28.646 -42.631 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -29.241 -26.381 -42.006 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -27.756 -26.741 -42.865 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -27.580 -28.602 -44.332 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -29.021 -29.470 -44.915 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -28.693 -27.813 -45.474 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -28.638 -24.556 -43.518 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -28.659 -25.676 -44.901 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -30.167 -25.311 -44.029 1.00 0.00 H new ATOM 577 N ILE A 188 -31.952 -29.648 -42.740 1.00 0.00 N ATOM 578 CA ILE A 188 -32.572 -30.960 -42.624 1.00 0.00 C ATOM 579 C ILE A 188 -33.900 -31.020 -43.372 1.00 0.00 C ATOM 580 O ILE A 188 -34.132 -31.920 -44.172 1.00 0.00 O ATOM 581 CB ILE A 188 -32.820 -31.328 -41.144 1.00 0.00 C ATOM 582 CG1 ILE A 188 -31.524 -31.200 -40.340 1.00 0.00 C ATOM 583 CG2 ILE A 188 -33.380 -32.740 -41.028 1.00 0.00 C ATOM 584 CD1 ILE A 188 -31.748 -30.856 -38.884 1.00 0.00 C ATOM 0 H ILE A 188 -31.873 -29.141 -41.858 1.00 0.00 H new ATOM 0 HA ILE A 188 -31.879 -31.674 -43.068 1.00 0.00 H new ATOM 0 HB ILE A 188 -33.554 -30.634 -40.735 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -30.973 -32.138 -40.403 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -30.898 -30.432 -40.794 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -33.548 -32.980 -39.978 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -34.324 -32.803 -41.570 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -32.670 -33.449 -41.453 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -30.787 -30.781 -38.376 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -32.272 -29.903 -38.812 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -32.347 -31.636 -38.414 1.00 0.00 H new ATOM 596 N HIS A 189 -34.768 -30.064 -43.080 1.00 0.00 N ATOM 597 CA HIS A 189 -36.084 -30.008 -43.700 1.00 0.00 C ATOM 598 C HIS A 189 -36.040 -29.428 -45.108 1.00 0.00 C ATOM 599 O HIS A 189 -36.656 -29.968 -46.028 1.00 0.00 O ATOM 600 CB HIS A 189 -37.016 -29.160 -42.844 1.00 0.00 C ATOM 601 CG HIS A 189 -38.464 -29.332 -43.184 1.00 0.00 C ATOM 602 ND1 HIS A 189 -38.908 -30.164 -44.188 1.00 0.00 N ATOM 603 CD2 HIS A 189 -39.576 -28.776 -42.644 1.00 0.00 C ATOM 604 CE1 HIS A 189 -40.228 -30.112 -44.252 1.00 0.00 C ATOM 605 NE2 HIS A 189 -40.656 -29.276 -43.328 1.00 0.00 N ATOM 0 H HIS A 189 -34.584 -29.313 -42.415 1.00 0.00 H new ATOM 0 HA HIS A 189 -36.450 -31.032 -43.772 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -36.865 -29.415 -41.795 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -36.747 -28.110 -42.959 1.00 0.00 H new ATOM 0 HD1 HIS A 189 -38.311 -30.732 -44.789 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -39.607 -28.070 -41.827 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -40.849 -30.661 -44.944 1.00 0.00 H new ATOM 614 N LYS A 190 -35.352 -28.304 -45.268 1.00 0.00 N ATOM 615 CA LYS A 190 -35.288 -27.636 -46.564 1.00 0.00 C ATOM 616 C LYS A 190 -34.412 -28.356 -47.596 1.00 0.00 C ATOM 617 O LYS A 190 -34.788 -28.424 -48.764 1.00 0.00 O ATOM 618 CB LYS A 190 -34.808 -26.196 -46.396 1.00 0.00 C ATOM 619 CG LYS A 190 -35.528 -25.212 -47.304 1.00 0.00 C ATOM 620 CD LYS A 190 -36.704 -24.556 -46.600 1.00 0.00 C ATOM 621 CE LYS A 190 -37.920 -24.472 -47.504 1.00 0.00 C ATOM 622 NZ LYS A 190 -39.176 -24.276 -46.732 1.00 0.00 N ATOM 0 H LYS A 190 -34.834 -27.838 -44.523 1.00 0.00 H new ATOM 0 HA LYS A 190 -36.305 -27.655 -46.956 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -34.949 -25.892 -45.359 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -33.738 -26.151 -46.599 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -34.829 -24.445 -47.637 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -35.880 -25.730 -48.196 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -36.955 -25.123 -45.704 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -36.422 -23.555 -46.275 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -37.794 -23.648 -48.206 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -37.996 -25.385 -48.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -39.982 -24.224 -47.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -39.311 -25.075 -46.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -39.115 -23.392 -46.188 1.00 0.00 H new ATOM 636 N TYR A 191 -33.244 -28.852 -47.196 1.00 0.00 N ATOM 637 CA TYR A 191 -32.352 -29.504 -48.168 1.00 0.00 C ATOM 638 C TYR A 191 -31.856 -30.884 -47.716 1.00 0.00 C ATOM 639 O TYR A 191 -31.996 -31.264 -46.560 1.00 0.00 O ATOM 640 CB TYR A 191 -31.152 -28.596 -48.448 1.00 0.00 C ATOM 641 CG TYR A 191 -31.108 -28.052 -49.856 1.00 0.00 C ATOM 642 CD1 TYR A 191 -32.240 -27.528 -50.460 1.00 0.00 C ATOM 643 CD2 TYR A 191 -29.924 -28.060 -50.588 1.00 0.00 C ATOM 644 CE1 TYR A 191 -32.200 -27.032 -51.748 1.00 0.00 C ATOM 645 CE2 TYR A 191 -29.876 -27.564 -51.876 1.00 0.00 C ATOM 646 CZ TYR A 191 -31.020 -27.052 -52.452 1.00 0.00 C ATOM 647 OH TYR A 191 -30.972 -26.556 -53.736 1.00 0.00 O ATOM 0 H TYR A 191 -32.895 -28.821 -46.238 1.00 0.00 H new ATOM 0 HA TYR A 191 -32.939 -29.664 -49.072 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -31.170 -27.761 -47.747 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -30.235 -29.153 -48.256 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -33.171 -27.507 -49.913 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -29.027 -28.461 -50.141 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -33.094 -26.629 -52.201 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -28.948 -27.577 -52.429 1.00 0.00 H new ATOM 0 HH TYR A 191 -30.062 -26.646 -54.088 1.00 0.00 H new ATOM 657 N PRO A 192 -31.252 -31.644 -48.652 1.00 0.00 N ATOM 658 CA PRO A 192 -30.708 -32.976 -48.380 1.00 0.00 C ATOM 659 C PRO A 192 -29.276 -32.904 -47.848 1.00 0.00 C ATOM 660 O PRO A 192 -28.836 -33.752 -47.076 1.00 0.00 O ATOM 661 CB PRO A 192 -30.732 -33.632 -49.756 1.00 0.00 C ATOM 662 CG PRO A 192 -30.500 -32.508 -50.712 1.00 0.00 C ATOM 663 CD PRO A 192 -31.052 -31.256 -50.064 1.00 0.00 C ATOM 0 HA PRO A 192 -31.272 -33.517 -47.620 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -29.958 -34.395 -49.845 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -31.687 -34.123 -49.945 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -29.437 -32.396 -50.925 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -30.997 -32.701 -51.663 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -30.358 -30.420 -50.154 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -31.987 -30.945 -50.529 1.00 0.00 H new ATOM 671 N SER A 193 -28.564 -31.856 -48.268 1.00 0.00 N ATOM 672 CA SER A 193 -27.184 -31.604 -47.856 1.00 0.00 C ATOM 673 C SER A 193 -27.020 -31.680 -46.336 1.00 0.00 C ATOM 674 O SER A 193 -25.904 -31.768 -45.828 1.00 0.00 O ATOM 675 CB SER A 193 -26.728 -30.232 -48.352 1.00 0.00 C ATOM 676 OG SER A 193 -27.768 -29.276 -48.240 1.00 0.00 O ATOM 0 H SER A 193 -28.933 -31.154 -48.909 1.00 0.00 H new ATOM 0 HA SER A 193 -26.564 -32.382 -48.301 1.00 0.00 H new ATOM 0 HB2 SER A 193 -25.864 -29.903 -47.775 1.00 0.00 H new ATOM 0 HB3 SER A 193 -26.408 -30.306 -49.391 1.00 0.00 H new ATOM 0 HG SER A 193 -27.722 -28.844 -47.362 1.00 0.00 H new ATOM 682 N LEU A 194 -28.136 -31.612 -45.624 1.00 0.00 N ATOM 683 CA LEU A 194 -28.140 -31.632 -44.168 1.00 0.00 C ATOM 684 C LEU A 194 -27.248 -32.728 -43.612 1.00 0.00 C ATOM 685 O LEU A 194 -26.780 -32.632 -42.480 1.00 0.00 O ATOM 686 CB LEU A 194 -29.568 -31.848 -43.668 1.00 0.00 C ATOM 687 CG LEU A 194 -30.092 -33.284 -43.812 1.00 0.00 C ATOM 688 CD1 LEU A 194 -30.460 -33.864 -42.460 1.00 0.00 C ATOM 689 CD2 LEU A 194 -31.280 -33.340 -44.760 1.00 0.00 C ATOM 0 H LEU A 194 -29.065 -31.541 -46.040 1.00 0.00 H new ATOM 0 HA LEU A 194 -27.752 -30.674 -43.822 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -29.617 -31.562 -42.617 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -30.233 -31.177 -44.212 1.00 0.00 H new ATOM 0 HG LEU A 194 -29.291 -33.889 -44.237 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -30.828 -34.882 -42.589 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -29.580 -33.875 -41.817 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -31.237 -33.252 -42.001 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -31.631 -34.369 -44.843 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -32.083 -32.713 -44.374 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -30.978 -32.979 -45.743 1.00 0.00 H new ATOM 701 N GLU A 195 -27.004 -33.768 -44.388 1.00 0.00 N ATOM 702 CA GLU A 195 -26.156 -34.864 -43.920 1.00 0.00 C ATOM 703 C GLU A 195 -24.824 -34.320 -43.424 1.00 0.00 C ATOM 704 O GLU A 195 -24.460 -34.500 -42.260 1.00 0.00 O ATOM 705 CB GLU A 195 -25.924 -35.880 -45.040 1.00 0.00 C ATOM 706 CG GLU A 195 -25.712 -37.296 -44.540 1.00 0.00 C ATOM 707 CD GLU A 195 -25.864 -38.332 -45.636 1.00 0.00 C ATOM 708 OE1 GLU A 195 -25.420 -38.064 -46.772 1.00 0.00 O ATOM 709 OE2 GLU A 195 -26.428 -39.412 -45.356 1.00 0.00 O ATOM 0 H GLU A 195 -27.372 -33.883 -45.332 1.00 0.00 H new ATOM 0 HA GLU A 195 -26.663 -35.366 -43.096 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -26.780 -35.866 -45.715 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -25.054 -35.575 -45.622 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -24.716 -37.378 -44.104 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -26.427 -37.507 -43.745 1.00 0.00 H new ATOM 716 N LEU A 196 -24.120 -33.640 -44.304 1.00 0.00 N ATOM 717 CA LEU A 196 -22.836 -33.036 -43.976 1.00 0.00 C ATOM 718 C LEU A 196 -23.016 -31.776 -43.128 1.00 0.00 C ATOM 719 O LEU A 196 -22.328 -31.584 -42.124 1.00 0.00 O ATOM 720 CB LEU A 196 -22.068 -32.688 -45.256 1.00 0.00 C ATOM 721 CG LEU A 196 -20.552 -32.580 -45.092 1.00 0.00 C ATOM 722 CD1 LEU A 196 -19.992 -33.848 -44.468 1.00 0.00 C ATOM 723 CD2 LEU A 196 -19.892 -32.308 -46.436 1.00 0.00 C ATOM 0 H LEU A 196 -24.417 -33.488 -45.268 1.00 0.00 H new ATOM 0 HA LEU A 196 -22.266 -33.763 -43.398 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -22.284 -33.447 -46.008 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -22.445 -31.741 -45.641 1.00 0.00 H new ATOM 0 HG LEU A 196 -20.334 -31.746 -44.425 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -18.912 -33.753 -44.359 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -20.444 -34.001 -43.488 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -20.219 -34.700 -45.109 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -18.813 -32.234 -46.303 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -20.118 -33.123 -47.124 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -20.272 -31.372 -46.845 1.00 0.00 H new ATOM 735 N GLU A 197 -23.928 -30.916 -43.568 1.00 0.00 N ATOM 736 CA GLU A 197 -24.204 -29.644 -42.892 1.00 0.00 C ATOM 737 C GLU A 197 -24.712 -29.824 -41.464 1.00 0.00 C ATOM 738 O GLU A 197 -24.520 -28.944 -40.624 1.00 0.00 O ATOM 739 CB GLU A 197 -25.228 -28.848 -43.704 1.00 0.00 C ATOM 740 CG GLU A 197 -24.612 -27.720 -44.512 1.00 0.00 C ATOM 741 CD GLU A 197 -25.484 -26.480 -44.540 1.00 0.00 C ATOM 742 OE1 GLU A 197 -26.664 -26.592 -44.928 1.00 0.00 O ATOM 743 OE2 GLU A 197 -24.984 -25.392 -44.172 1.00 0.00 O ATOM 0 H GLU A 197 -24.497 -31.076 -44.399 1.00 0.00 H new ATOM 0 HA GLU A 197 -23.259 -29.104 -42.827 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -25.751 -29.525 -44.379 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -25.975 -28.434 -43.027 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -23.639 -27.466 -44.092 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -24.439 -28.061 -45.533 1.00 0.00 H new ATOM 750 N ARG A 198 -25.384 -30.936 -41.184 1.00 0.00 N ATOM 751 CA ARG A 198 -25.936 -31.160 -39.848 1.00 0.00 C ATOM 752 C ARG A 198 -24.880 -31.080 -38.772 1.00 0.00 C ATOM 753 O ARG A 198 -25.208 -30.848 -37.604 1.00 0.00 O ATOM 754 CB ARG A 198 -26.672 -32.496 -39.764 1.00 0.00 C ATOM 755 CG ARG A 198 -28.176 -32.380 -39.968 1.00 0.00 C ATOM 756 CD ARG A 198 -28.932 -33.372 -39.096 1.00 0.00 C ATOM 757 NE ARG A 198 -29.000 -34.696 -39.712 1.00 0.00 N ATOM 758 CZ ARG A 198 -29.788 -35.676 -39.276 1.00 0.00 C ATOM 759 NH1 ARG A 198 -30.580 -35.484 -38.224 1.00 0.00 N ATOM 760 NH2 ARG A 198 -29.788 -36.848 -39.892 1.00 0.00 N ATOM 0 H ARG A 198 -25.559 -31.687 -41.851 1.00 0.00 H new ATOM 0 HA ARG A 198 -26.651 -30.356 -39.673 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -26.264 -33.173 -40.514 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -26.480 -32.946 -38.790 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -28.500 -31.366 -39.733 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -28.417 -32.557 -41.016 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -28.443 -33.448 -38.125 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -29.942 -33.002 -38.917 1.00 0.00 H new ATOM 0 HE ARG A 198 -28.409 -34.879 -40.523 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -30.585 -34.582 -37.747 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -31.182 -36.239 -37.894 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -29.184 -36.999 -40.700 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -30.392 -37.599 -39.558 1.00 0.00 H new ATOM 774 N ARG A 199 -23.624 -31.220 -39.140 1.00 0.00 N ATOM 775 CA ARG A 199 -22.572 -31.104 -38.156 1.00 0.00 C ATOM 776 C ARG A 199 -22.340 -29.636 -37.840 1.00 0.00 C ATOM 777 O ARG A 199 -21.260 -29.248 -37.384 1.00 0.00 O ATOM 778 CB ARG A 199 -21.284 -31.768 -38.648 1.00 0.00 C ATOM 779 CG ARG A 199 -20.656 -32.700 -37.628 1.00 0.00 C ATOM 780 CD ARG A 199 -19.608 -31.988 -36.788 1.00 0.00 C ATOM 781 NE ARG A 199 -18.292 -32.612 -36.904 1.00 0.00 N ATOM 782 CZ ARG A 199 -17.212 -32.192 -36.256 1.00 0.00 C ATOM 783 NH1 ARG A 199 -17.280 -31.144 -35.444 1.00 0.00 N ATOM 784 NH2 ARG A 199 -16.052 -32.820 -36.416 1.00 0.00 N ATOM 0 H ARG A 199 -23.312 -31.410 -40.092 1.00 0.00 H new ATOM 0 HA ARG A 199 -22.877 -31.621 -37.246 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -21.498 -32.329 -39.558 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -20.564 -30.994 -38.913 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -21.432 -33.103 -36.977 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -20.198 -33.546 -38.141 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -19.543 -30.945 -37.099 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -19.919 -31.991 -35.743 1.00 0.00 H new ATOM 0 HE ARG A 199 -18.197 -33.419 -37.520 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -18.166 -30.656 -35.315 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -16.446 -30.827 -34.949 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -15.990 -33.626 -37.038 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -15.223 -32.496 -35.917 1.00 0.00 H new ATOM 798 N GLY A 200 -23.364 -28.816 -38.100 1.00 0.00 N ATOM 799 CA GLY A 200 -23.268 -27.388 -37.860 1.00 0.00 C ATOM 800 C GLY A 200 -21.940 -26.856 -38.332 1.00 0.00 C ATOM 801 O GLY A 200 -21.364 -25.952 -37.732 1.00 0.00 O ATOM 0 H GLY A 200 -24.261 -29.123 -38.475 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -24.077 -26.872 -38.378 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -23.390 -27.184 -36.796 1.00 0.00 H new ATOM 805 N TYR A 201 -21.444 -27.452 -39.400 1.00 0.00 N ATOM 806 CA TYR A 201 -20.156 -27.060 -39.944 1.00 0.00 C ATOM 807 C TYR A 201 -20.248 -25.784 -40.756 1.00 0.00 C ATOM 808 O TYR A 201 -19.588 -24.792 -40.452 1.00 0.00 O ATOM 809 CB TYR A 201 -19.576 -28.188 -40.800 1.00 0.00 C ATOM 810 CG TYR A 201 -18.064 -28.164 -40.888 1.00 0.00 C ATOM 811 CD1 TYR A 201 -17.280 -28.364 -39.764 1.00 0.00 C ATOM 812 CD2 TYR A 201 -17.428 -27.944 -42.104 1.00 0.00 C ATOM 813 CE1 TYR A 201 -15.900 -28.344 -39.844 1.00 0.00 C ATOM 814 CE2 TYR A 201 -16.048 -27.920 -42.192 1.00 0.00 C ATOM 815 CZ TYR A 201 -15.288 -28.124 -41.060 1.00 0.00 C ATOM 816 OH TYR A 201 -13.916 -28.104 -41.144 1.00 0.00 O ATOM 0 H TYR A 201 -21.910 -28.205 -39.906 1.00 0.00 H new ATOM 0 HA TYR A 201 -19.491 -26.867 -39.102 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -19.893 -29.146 -40.388 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -19.992 -28.121 -41.805 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -17.754 -28.538 -38.810 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -18.020 -27.789 -42.994 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -15.303 -28.500 -38.957 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -15.568 -27.742 -43.143 1.00 0.00 H new ATOM 0 HH TYR A 201 -13.647 -27.938 -42.072 1.00 0.00 H new ATOM 826 N LEU A 202 -21.056 -25.820 -41.796 1.00 0.00 N ATOM 827 CA LEU A 202 -21.216 -24.660 -42.664 1.00 0.00 C ATOM 828 C LEU A 202 -22.212 -23.652 -42.100 1.00 0.00 C ATOM 829 O LEU A 202 -21.952 -22.448 -42.084 1.00 0.00 O ATOM 830 CB LEU A 202 -21.668 -25.104 -44.052 1.00 0.00 C ATOM 831 CG LEU A 202 -20.876 -26.272 -44.648 1.00 0.00 C ATOM 832 CD1 LEU A 202 -21.596 -26.844 -45.856 1.00 0.00 C ATOM 833 CD2 LEU A 202 -19.472 -25.820 -45.024 1.00 0.00 C ATOM 0 H LEU A 202 -21.611 -26.633 -42.064 1.00 0.00 H new ATOM 0 HA LEU A 202 -20.246 -24.168 -42.728 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -22.720 -25.386 -44.002 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -21.598 -24.253 -44.730 1.00 0.00 H new ATOM 0 HG LEU A 202 -20.797 -27.057 -43.896 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -21.018 -27.673 -46.265 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -22.581 -27.202 -45.557 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -21.706 -26.069 -46.614 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -18.920 -26.660 -45.446 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -19.533 -25.019 -45.760 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -18.956 -25.457 -44.135 1.00 0.00 H new ATOM 845 N LEU A 203 -23.368 -24.148 -41.684 1.00 0.00 N ATOM 846 CA LEU A 203 -24.428 -23.284 -41.168 1.00 0.00 C ATOM 847 C LEU A 203 -24.196 -22.784 -39.744 1.00 0.00 C ATOM 848 O LEU A 203 -24.316 -21.588 -39.484 1.00 0.00 O ATOM 849 CB LEU A 203 -25.788 -23.980 -41.280 1.00 0.00 C ATOM 850 CG LEU A 203 -26.064 -25.072 -40.244 1.00 0.00 C ATOM 851 CD1 LEU A 203 -27.544 -25.408 -40.212 1.00 0.00 C ATOM 852 CD2 LEU A 203 -25.240 -26.316 -40.540 1.00 0.00 C ATOM 0 H LEU A 203 -23.599 -25.141 -41.692 1.00 0.00 H new ATOM 0 HA LEU A 203 -24.415 -22.393 -41.796 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -26.569 -23.224 -41.201 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -25.869 -24.420 -42.274 1.00 0.00 H new ATOM 0 HG LEU A 203 -25.772 -24.697 -39.263 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -27.724 -26.186 -39.470 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -28.114 -24.517 -39.949 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -27.858 -25.763 -41.194 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -25.452 -27.079 -39.791 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -25.497 -26.696 -41.529 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -24.180 -26.065 -40.512 1.00 0.00 H new ATOM 864 N LYS A 204 -23.884 -23.680 -38.812 1.00 0.00 N ATOM 865 CA LYS A 204 -23.664 -23.264 -37.440 1.00 0.00 C ATOM 866 C LYS A 204 -22.448 -22.368 -37.352 1.00 0.00 C ATOM 867 O LYS A 204 -22.468 -21.352 -36.672 1.00 0.00 O ATOM 868 CB LYS A 204 -23.504 -24.472 -36.520 1.00 0.00 C ATOM 869 CG LYS A 204 -23.884 -24.192 -35.076 1.00 0.00 C ATOM 870 CD LYS A 204 -24.648 -25.356 -34.460 1.00 0.00 C ATOM 871 CE LYS A 204 -24.156 -25.668 -33.056 1.00 0.00 C ATOM 872 NZ LYS A 204 -25.272 -26.032 -32.140 1.00 0.00 N ATOM 0 H LYS A 204 -23.780 -24.680 -38.982 1.00 0.00 H new ATOM 0 HA LYS A 204 -24.538 -22.703 -37.111 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -24.119 -25.289 -36.897 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -22.468 -24.810 -36.555 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -22.983 -23.999 -34.493 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -24.494 -23.290 -35.028 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -25.711 -25.118 -34.429 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -24.537 -26.239 -35.090 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -23.439 -26.488 -33.097 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -23.627 -24.802 -32.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -24.890 -26.253 -31.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -25.935 -25.234 -32.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -25.772 -26.863 -32.515 1.00 0.00 H new ATOM 886 N GLN A 205 -21.396 -22.732 -38.068 1.00 0.00 N ATOM 887 CA GLN A 205 -20.192 -21.924 -38.068 1.00 0.00 C ATOM 888 C GLN A 205 -20.504 -20.536 -38.580 1.00 0.00 C ATOM 889 O GLN A 205 -20.064 -19.548 -38.012 1.00 0.00 O ATOM 890 CB GLN A 205 -19.100 -22.576 -38.916 1.00 0.00 C ATOM 891 CG GLN A 205 -17.780 -21.824 -38.892 1.00 0.00 C ATOM 892 CD GLN A 205 -17.020 -22.024 -37.592 1.00 0.00 C ATOM 893 OE1 GLN A 205 -17.520 -21.696 -36.516 1.00 0.00 O ATOM 894 NE2 GLN A 205 -15.812 -22.560 -37.688 1.00 0.00 N ATOM 0 H GLN A 205 -21.353 -23.570 -38.648 1.00 0.00 H new ATOM 0 HA GLN A 205 -19.823 -21.849 -37.045 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -18.935 -23.593 -38.561 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -19.448 -22.650 -39.946 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -17.161 -22.156 -39.726 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -17.969 -20.761 -39.039 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -15.439 -22.816 -38.602 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -15.255 -22.716 -36.848 1.00 0.00 H new ATOM 903 N ALA A 206 -21.276 -20.468 -39.648 1.00 0.00 N ATOM 904 CA ALA A 206 -21.652 -19.188 -40.216 1.00 0.00 C ATOM 905 C ALA A 206 -22.648 -18.460 -39.328 1.00 0.00 C ATOM 906 O ALA A 206 -22.452 -17.288 -38.996 1.00 0.00 O ATOM 907 CB ALA A 206 -22.200 -19.364 -41.624 1.00 0.00 C ATOM 0 H ALA A 206 -21.653 -21.280 -40.137 1.00 0.00 H new ATOM 0 HA ALA A 206 -20.755 -18.572 -40.276 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -22.476 -18.391 -42.031 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -21.438 -19.819 -42.257 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -23.079 -20.008 -41.594 1.00 0.00 H new ATOM 913 N LEU A 207 -23.708 -19.152 -38.936 1.00 0.00 N ATOM 914 CA LEU A 207 -24.716 -18.556 -38.076 1.00 0.00 C ATOM 915 C LEU A 207 -24.108 -18.216 -36.720 1.00 0.00 C ATOM 916 O LEU A 207 -24.224 -17.088 -36.240 1.00 0.00 O ATOM 917 CB LEU A 207 -25.908 -19.496 -37.892 1.00 0.00 C ATOM 918 CG LEU A 207 -27.108 -18.876 -37.176 1.00 0.00 C ATOM 919 CD1 LEU A 207 -28.088 -18.288 -38.180 1.00 0.00 C ATOM 920 CD2 LEU A 207 -27.800 -19.908 -36.296 1.00 0.00 C ATOM 0 H LEU A 207 -23.891 -20.121 -39.199 1.00 0.00 H new ATOM 0 HA LEU A 207 -25.073 -17.643 -38.552 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -26.230 -19.848 -38.872 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -25.580 -20.371 -37.331 1.00 0.00 H new ATOM 0 HG LEU A 207 -26.745 -18.069 -36.539 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -28.935 -17.852 -37.650 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -27.590 -17.515 -38.765 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -28.443 -19.075 -38.845 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -28.651 -19.447 -35.795 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -28.147 -20.737 -36.912 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -27.098 -20.279 -35.550 1.00 0.00 H new ATOM 932 N LYS A 208 -23.460 -19.204 -36.108 1.00 0.00 N ATOM 933 CA LYS A 208 -22.836 -19.004 -34.808 1.00 0.00 C ATOM 934 C LYS A 208 -21.664 -18.028 -34.892 1.00 0.00 C ATOM 935 O LYS A 208 -21.420 -17.288 -33.940 1.00 0.00 O ATOM 936 CB LYS A 208 -22.412 -20.348 -34.192 1.00 0.00 C ATOM 937 CG LYS A 208 -20.996 -20.804 -34.540 1.00 0.00 C ATOM 938 CD LYS A 208 -20.132 -20.940 -33.292 1.00 0.00 C ATOM 939 CE LYS A 208 -19.344 -19.672 -33.008 1.00 0.00 C ATOM 940 NZ LYS A 208 -17.888 -19.856 -33.248 1.00 0.00 N ATOM 0 H LYS A 208 -23.355 -20.144 -36.490 1.00 0.00 H new ATOM 0 HA LYS A 208 -23.577 -18.555 -34.147 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -22.497 -20.276 -33.108 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -23.114 -21.116 -34.516 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -21.038 -21.761 -35.061 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -20.540 -20.088 -35.224 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -20.765 -21.174 -32.436 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -19.443 -21.775 -33.417 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -19.716 -18.865 -33.639 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -19.506 -19.369 -31.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -17.382 -19.846 -32.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -17.727 -20.767 -33.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -17.535 -19.084 -33.849 1.00 0.00 H new ATOM 954 N ARG A 209 -20.936 -17.996 -36.016 1.00 0.00 N ATOM 955 CA ARG A 209 -19.820 -17.060 -36.132 1.00 0.00 C ATOM 956 C ARG A 209 -20.332 -15.628 -36.052 1.00 0.00 C ATOM 957 O ARG A 209 -19.704 -14.760 -35.448 1.00 0.00 O ATOM 958 CB ARG A 209 -19.032 -17.272 -37.428 1.00 0.00 C ATOM 959 CG ARG A 209 -18.024 -16.176 -37.724 1.00 0.00 C ATOM 960 CD ARG A 209 -17.236 -16.468 -38.992 1.00 0.00 C ATOM 961 NE ARG A 209 -16.152 -15.508 -39.200 1.00 0.00 N ATOM 962 CZ ARG A 209 -15.488 -15.376 -40.344 1.00 0.00 C ATOM 963 NH1 ARG A 209 -15.792 -16.140 -41.388 1.00 0.00 N ATOM 964 NH2 ARG A 209 -14.516 -14.480 -40.444 1.00 0.00 N ATOM 0 H ARG A 209 -21.095 -18.588 -36.831 1.00 0.00 H new ATOM 0 HA ARG A 209 -19.139 -17.248 -35.302 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -18.509 -18.227 -37.371 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -19.733 -17.341 -38.260 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -18.542 -15.223 -37.828 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -17.338 -16.075 -36.883 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -16.822 -17.475 -38.937 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -17.909 -16.446 -39.849 1.00 0.00 H new ATOM 0 HE ARG A 209 -15.890 -14.904 -38.421 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -16.538 -16.832 -41.314 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -15.279 -16.035 -42.264 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -14.279 -13.893 -39.644 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -14.005 -14.377 -41.321 1.00 0.00 H new ATOM 978 N GLU A 210 -21.492 -15.404 -36.648 1.00 0.00 N ATOM 979 CA GLU A 210 -22.116 -14.088 -36.636 1.00 0.00 C ATOM 980 C GLU A 210 -22.556 -13.752 -35.220 1.00 0.00 C ATOM 981 O GLU A 210 -22.188 -12.712 -34.668 1.00 0.00 O ATOM 982 CB GLU A 210 -23.312 -14.056 -37.588 1.00 0.00 C ATOM 983 CG GLU A 210 -23.016 -13.364 -38.908 1.00 0.00 C ATOM 984 CD GLU A 210 -22.176 -14.220 -39.836 1.00 0.00 C ATOM 985 OE1 GLU A 210 -22.728 -15.160 -40.440 1.00 0.00 O ATOM 986 OE2 GLU A 210 -20.960 -13.948 -39.960 1.00 0.00 O ATOM 0 H GLU A 210 -22.023 -16.117 -37.148 1.00 0.00 H new ATOM 0 HA GLU A 210 -21.394 -13.345 -36.973 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -23.636 -15.078 -37.787 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -24.143 -13.548 -37.098 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -23.955 -13.112 -39.401 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -22.496 -12.426 -38.714 1.00 0.00 H new ATOM 993 N LEU A 211 -23.340 -14.648 -34.624 1.00 0.00 N ATOM 994 CA LEU A 211 -23.816 -14.460 -33.264 1.00 0.00 C ATOM 995 C LEU A 211 -22.632 -14.404 -32.308 1.00 0.00 C ATOM 996 O LEU A 211 -22.632 -13.640 -31.344 1.00 0.00 O ATOM 997 CB LEU A 211 -24.760 -15.596 -32.868 1.00 0.00 C ATOM 998 CG LEU A 211 -26.240 -15.212 -32.808 1.00 0.00 C ATOM 999 CD1 LEU A 211 -27.056 -16.064 -33.768 1.00 0.00 C ATOM 1000 CD2 LEU A 211 -26.772 -15.348 -31.388 1.00 0.00 C ATOM 0 H LEU A 211 -23.657 -15.511 -35.066 1.00 0.00 H new ATOM 0 HA LEU A 211 -24.365 -13.520 -33.209 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -24.640 -16.413 -33.579 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -24.458 -15.976 -31.892 1.00 0.00 H new ATOM 0 HG LEU A 211 -26.334 -14.169 -33.112 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -28.105 -15.775 -33.709 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -26.694 -15.914 -34.785 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -26.954 -17.115 -33.498 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -27.826 -15.070 -31.366 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -26.662 -16.380 -31.055 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -26.210 -14.691 -30.724 1.00 0.00 H new ATOM 1012 N ASN A 212 -21.612 -15.204 -32.588 1.00 0.00 N ATOM 1013 CA ASN A 212 -20.416 -15.224 -31.760 1.00 0.00 C ATOM 1014 C ASN A 212 -19.680 -13.888 -31.872 1.00 0.00 C ATOM 1015 O ASN A 212 -18.928 -13.508 -30.976 1.00 0.00 O ATOM 1016 CB ASN A 212 -19.488 -16.368 -32.180 1.00 0.00 C ATOM 1017 CG ASN A 212 -18.292 -16.500 -31.260 1.00 0.00 C ATOM 1018 OD1 ASN A 212 -18.320 -16.056 -30.112 1.00 0.00 O ATOM 1019 ND2 ASN A 212 -17.224 -17.116 -31.764 1.00 0.00 N ATOM 0 H ASN A 212 -21.590 -15.846 -33.380 1.00 0.00 H new ATOM 0 HA ASN A 212 -20.715 -15.383 -30.724 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -20.046 -17.304 -32.184 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -19.143 -16.198 -33.200 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -16.387 -17.235 -31.193 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -17.243 -17.469 -32.721 1.00 0.00 H new ATOM 1026 N ARG A 213 -19.908 -13.184 -32.980 1.00 0.00 N ATOM 1027 CA ARG A 213 -19.276 -11.892 -33.212 1.00 0.00 C ATOM 1028 C ARG A 213 -20.048 -10.768 -32.528 1.00 0.00 C ATOM 1029 O ARG A 213 -19.456 -9.868 -31.932 1.00 0.00 O ATOM 1030 CB ARG A 213 -19.168 -11.620 -34.712 1.00 0.00 C ATOM 1031 CG ARG A 213 -17.844 -12.064 -35.316 1.00 0.00 C ATOM 1032 CD ARG A 213 -16.832 -10.932 -35.336 1.00 0.00 C ATOM 1033 NE ARG A 213 -16.036 -10.928 -36.564 1.00 0.00 N ATOM 1034 CZ ARG A 213 -15.000 -11.736 -36.776 1.00 0.00 C ATOM 1035 NH1 ARG A 213 -14.636 -12.620 -35.852 1.00 0.00 N ATOM 1036 NH2 ARG A 213 -14.332 -11.672 -37.920 1.00 0.00 N ATOM 0 H ARG A 213 -20.527 -13.490 -33.731 1.00 0.00 H new ATOM 0 HA ARG A 213 -18.275 -11.924 -32.781 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -19.982 -12.132 -35.225 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -19.300 -10.553 -34.890 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -17.444 -12.900 -34.743 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -18.009 -12.424 -36.332 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -17.352 -9.979 -35.238 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -16.170 -11.023 -34.475 1.00 0.00 H new ATOM 0 HE ARG A 213 -16.290 -10.268 -37.299 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -15.152 -12.682 -34.974 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -13.841 -13.236 -36.021 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -14.612 -11.003 -38.638 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -13.538 -12.291 -38.082 1.00 0.00 H new ATOM 1050 N GLY A 214 -21.376 -10.820 -32.616 1.00 0.00 N ATOM 1051 CA GLY A 214 -22.196 -9.796 -32.000 1.00 0.00 C ATOM 1052 C GLY A 214 -23.652 -10.200 -31.864 1.00 0.00 C ATOM 1053 O GLY A 214 -24.548 -9.368 -31.976 1.00 0.00 O ATOM 0 H GLY A 214 -21.895 -11.552 -33.102 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -21.796 -9.564 -31.013 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -22.132 -8.883 -32.592 1.00 0.00 H new ATOM 1057 N VAL A 215 -23.872 -11.484 -31.608 1.00 0.00 N ATOM 1058 CA VAL A 215 -25.224 -12.016 -31.440 1.00 0.00 C ATOM 1059 C VAL A 215 -26.120 -11.692 -32.632 1.00 0.00 C ATOM 1060 O VAL A 215 -27.344 -11.704 -32.512 1.00 0.00 O ATOM 1061 CB VAL A 215 -25.880 -11.472 -30.156 1.00 0.00 C ATOM 1062 CG1 VAL A 215 -27.152 -12.252 -29.832 1.00 0.00 C ATOM 1063 CG2 VAL A 215 -24.904 -11.528 -28.988 1.00 0.00 C ATOM 0 H VAL A 215 -23.132 -12.179 -31.512 1.00 0.00 H new ATOM 0 HA VAL A 215 -25.121 -13.099 -31.367 1.00 0.00 H new ATOM 0 HB VAL A 215 -26.150 -10.430 -30.325 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -27.601 -11.854 -28.922 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -27.858 -12.156 -30.657 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -26.906 -13.304 -29.685 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -25.387 -11.139 -28.091 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -24.599 -12.561 -28.818 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -24.026 -10.924 -29.218 1.00 0.00 H new ATOM 1073 N ILE A 216 -25.512 -11.408 -33.780 1.00 0.00 N ATOM 1074 CA ILE A 216 -26.272 -11.092 -34.988 1.00 0.00 C ATOM 1075 C ILE A 216 -25.360 -11.024 -36.212 1.00 0.00 C ATOM 1076 O ILE A 216 -24.144 -11.144 -36.100 1.00 0.00 O ATOM 1077 CB ILE A 216 -27.028 -9.748 -34.864 1.00 0.00 C ATOM 1078 CG1 ILE A 216 -26.216 -8.748 -34.040 1.00 0.00 C ATOM 1079 CG2 ILE A 216 -28.400 -9.964 -34.248 1.00 0.00 C ATOM 1080 CD1 ILE A 216 -26.360 -7.316 -34.512 1.00 0.00 C ATOM 0 H ILE A 216 -24.499 -11.390 -33.901 1.00 0.00 H new ATOM 0 HA ILE A 216 -26.997 -11.897 -35.110 1.00 0.00 H new ATOM 0 HB ILE A 216 -27.163 -9.335 -35.864 1.00 0.00 H new ATOM 0 HG12 ILE A 216 -26.527 -8.811 -32.997 1.00 0.00 H new ATOM 0 HG13 ILE A 216 -25.164 -9.030 -34.076 1.00 0.00 H new ATOM 0 HG21 ILE A 216 -28.918 -9.008 -34.168 1.00 0.00 H new ATOM 0 HG22 ILE A 216 -28.979 -10.639 -34.878 1.00 0.00 H new ATOM 0 HG23 ILE A 216 -28.289 -10.400 -33.255 1.00 0.00 H new ATOM 0 HD11 ILE A 216 -25.757 -6.663 -33.882 1.00 0.00 H new ATOM 0 HD12 ILE A 216 -26.021 -7.238 -35.545 1.00 0.00 H new ATOM 0 HD13 ILE A 216 -27.406 -7.016 -34.450 1.00 0.00 H new ATOM 1092 N LYS A 217 -25.968 -10.824 -37.376 1.00 0.00 N ATOM 1093 CA LYS A 217 -25.220 -10.732 -38.624 1.00 0.00 C ATOM 1094 C LYS A 217 -25.132 -9.280 -39.088 1.00 0.00 C ATOM 1095 O LYS A 217 -25.876 -8.420 -38.612 1.00 0.00 O ATOM 1096 CB LYS A 217 -25.876 -11.592 -39.704 1.00 0.00 C ATOM 1097 CG LYS A 217 -25.124 -11.588 -41.028 1.00 0.00 C ATOM 1098 CD LYS A 217 -25.640 -12.668 -41.964 1.00 0.00 C ATOM 1099 CE LYS A 217 -24.856 -12.692 -43.268 1.00 0.00 C ATOM 1100 NZ LYS A 217 -24.972 -11.408 -44.008 1.00 0.00 N ATOM 0 H LYS A 217 -26.977 -10.722 -37.481 1.00 0.00 H new ATOM 0 HA LYS A 217 -24.210 -11.103 -38.448 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -25.953 -12.618 -39.343 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -26.892 -11.236 -39.872 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -25.228 -10.613 -41.504 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -24.061 -11.742 -40.844 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -25.568 -13.640 -41.476 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -26.695 -12.495 -42.175 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -23.806 -12.896 -43.057 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -25.219 -13.506 -43.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -24.284 -11.393 -44.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -25.934 -11.315 -44.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -24.780 -10.616 -43.362 1.00 0.00 H new ATOM 1114 N GLN A 218 -24.224 -9.012 -40.020 1.00 0.00 N ATOM 1115 CA GLN A 218 -24.044 -7.664 -40.548 1.00 0.00 C ATOM 1116 C GLN A 218 -24.908 -7.432 -41.788 1.00 0.00 C ATOM 1117 O GLN A 218 -24.512 -6.700 -42.696 1.00 0.00 O ATOM 1118 CB GLN A 218 -22.576 -7.420 -40.884 1.00 0.00 C ATOM 1119 CG GLN A 218 -21.640 -7.592 -39.696 1.00 0.00 C ATOM 1120 CD GLN A 218 -20.392 -6.740 -39.808 1.00 0.00 C ATOM 1121 OE1 GLN A 218 -20.468 -5.516 -39.916 1.00 0.00 O ATOM 1122 NE2 GLN A 218 -19.232 -7.384 -39.780 1.00 0.00 N ATOM 0 H GLN A 218 -23.601 -9.710 -40.426 1.00 0.00 H new ATOM 0 HA GLN A 218 -24.359 -6.960 -39.778 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -22.275 -8.106 -41.675 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -22.466 -6.410 -41.279 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -22.171 -7.333 -38.780 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -21.353 -8.640 -39.613 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -19.215 -8.400 -39.689 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -18.358 -6.863 -39.849 1.00 0.00 H new ATOM 1131 N VAL A 219 -26.084 -8.048 -41.816 1.00 0.00 N ATOM 1132 CA VAL A 219 -26.996 -7.892 -42.940 1.00 0.00 C ATOM 1133 C VAL A 219 -27.440 -6.444 -43.080 1.00 0.00 C ATOM 1134 O VAL A 219 -28.156 -5.916 -42.228 1.00 0.00 O ATOM 1135 CB VAL A 219 -28.244 -8.788 -42.788 1.00 0.00 C ATOM 1136 CG1 VAL A 219 -29.060 -8.792 -44.064 1.00 0.00 C ATOM 1137 CG2 VAL A 219 -27.840 -10.200 -42.396 1.00 0.00 C ATOM 0 H VAL A 219 -26.427 -8.659 -41.074 1.00 0.00 H new ATOM 0 HA VAL A 219 -26.452 -8.196 -43.834 1.00 0.00 H new ATOM 0 HB VAL A 219 -28.867 -8.379 -41.993 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -29.935 -9.430 -43.935 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -29.382 -7.776 -44.293 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -28.451 -9.173 -44.884 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -28.732 -10.818 -42.293 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -27.194 -10.621 -43.166 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -27.304 -10.175 -41.447 1.00 0.00 H new ATOM 1147 N LYS A 220 -27.000 -5.792 -44.152 1.00 0.00 N ATOM 1148 CA LYS A 220 -27.348 -4.396 -44.392 1.00 0.00 C ATOM 1149 C LYS A 220 -26.768 -3.512 -43.296 1.00 0.00 C ATOM 1150 O LYS A 220 -25.924 -3.952 -42.516 1.00 0.00 O ATOM 1151 CB LYS A 220 -28.868 -4.228 -44.452 1.00 0.00 C ATOM 1152 CG LYS A 220 -29.328 -3.296 -45.560 1.00 0.00 C ATOM 1153 CD LYS A 220 -29.476 -4.028 -46.884 1.00 0.00 C ATOM 1154 CE LYS A 220 -28.404 -3.604 -47.880 1.00 0.00 C ATOM 1155 NZ LYS A 220 -28.160 -4.652 -48.912 1.00 0.00 N ATOM 0 H LYS A 220 -26.403 -6.207 -44.867 1.00 0.00 H new ATOM 0 HA LYS A 220 -26.924 -4.094 -45.350 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -29.329 -5.205 -44.595 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -29.222 -3.845 -43.495 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -30.282 -2.846 -45.284 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -28.612 -2.482 -45.672 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -29.413 -5.103 -46.716 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -30.462 -3.829 -47.303 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -28.707 -2.678 -48.368 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -27.476 -3.395 -47.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -27.424 -4.326 -49.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -27.846 -5.529 -48.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -29.039 -4.833 -49.437 1.00 0.00 H new ATOM 1169 N GLY A 221 -27.228 -2.268 -43.236 1.00 0.00 N ATOM 1170 CA GLY A 221 -26.748 -1.340 -42.228 1.00 0.00 C ATOM 1171 C GLY A 221 -25.240 -1.376 -42.064 1.00 0.00 C ATOM 1172 O GLY A 221 -24.728 -1.924 -41.092 1.00 0.00 O ATOM 0 H GLY A 221 -27.928 -1.884 -43.870 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -27.055 -0.329 -42.496 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -27.218 -1.574 -41.273 1.00 0.00 H new ATOM 1176 N LYS A 222 -24.528 -0.796 -43.020 1.00 0.00 N ATOM 1177 CA LYS A 222 -23.076 -0.772 -42.972 1.00 0.00 C ATOM 1178 C LYS A 222 -22.512 0.092 -44.092 1.00 0.00 C ATOM 1179 O LYS A 222 -22.684 -0.208 -45.272 1.00 0.00 O ATOM 1180 CB LYS A 222 -22.524 -2.192 -43.064 1.00 0.00 C ATOM 1181 CG LYS A 222 -21.032 -2.288 -42.780 1.00 0.00 C ATOM 1182 CD LYS A 222 -20.232 -2.504 -44.048 1.00 0.00 C ATOM 1183 CE LYS A 222 -19.820 -3.956 -44.212 1.00 0.00 C ATOM 1184 NZ LYS A 222 -18.660 -4.304 -43.352 1.00 0.00 N ATOM 0 H LYS A 222 -24.933 -0.337 -43.836 1.00 0.00 H new ATOM 0 HA LYS A 222 -22.769 -0.337 -42.021 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -23.061 -2.827 -42.359 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -22.721 -2.585 -44.061 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -20.696 -1.375 -42.289 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -20.846 -3.109 -42.088 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -20.824 -2.194 -44.909 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -19.343 -1.873 -44.029 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -20.662 -4.602 -43.964 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -19.568 -4.146 -45.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -18.410 -5.304 -43.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -17.848 -3.705 -43.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -18.908 -4.147 -42.354 1.00 0.00 H new ATOM 1198 N GLY A 223 -21.848 1.176 -43.708 1.00 0.00 N ATOM 1199 CA GLY A 223 -21.268 2.080 -44.680 1.00 0.00 C ATOM 1200 C GLY A 223 -22.296 2.652 -45.636 1.00 0.00 C ATOM 1201 O GLY A 223 -23.156 3.440 -45.232 1.00 0.00 O ATOM 0 H GLY A 223 -21.701 1.445 -42.735 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -20.770 2.897 -44.158 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -20.503 1.552 -45.249 1.00 0.00 H new ATOM 1205 N ALA A 224 -22.212 2.264 -46.904 1.00 0.00 N ATOM 1206 CA ALA A 224 -23.140 2.748 -47.924 1.00 0.00 C ATOM 1207 C ALA A 224 -24.592 2.536 -47.508 1.00 0.00 C ATOM 1208 O ALA A 224 -25.488 3.248 -47.956 1.00 0.00 O ATOM 1209 CB ALA A 224 -22.860 2.068 -49.256 1.00 0.00 C ATOM 0 H ALA A 224 -21.508 1.613 -47.253 1.00 0.00 H new ATOM 0 HA ALA A 224 -22.984 3.821 -48.035 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -23.558 2.437 -50.007 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -21.840 2.288 -49.570 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -22.981 0.990 -49.147 1.00 0.00 H new ATOM 1215 N SER A 225 -24.812 1.552 -46.648 1.00 0.00 N ATOM 1216 CA SER A 225 -26.152 1.240 -46.164 1.00 0.00 C ATOM 1217 C SER A 225 -26.456 2.016 -44.884 1.00 0.00 C ATOM 1218 O SER A 225 -25.812 3.028 -44.596 1.00 0.00 O ATOM 1219 CB SER A 225 -26.284 -0.268 -45.928 1.00 0.00 C ATOM 1220 OG SER A 225 -27.304 -0.824 -46.736 1.00 0.00 O ATOM 0 H SER A 225 -24.078 0.953 -46.269 1.00 0.00 H new ATOM 0 HA SER A 225 -26.877 1.540 -46.920 1.00 0.00 H new ATOM 0 HB2 SER A 225 -25.335 -0.758 -46.147 1.00 0.00 H new ATOM 0 HB3 SER A 225 -26.505 -0.457 -44.877 1.00 0.00 H new ATOM 0 HG SER A 225 -26.903 -1.252 -47.521 1.00 0.00 H new ATOM 1226 N GLY A 226 -27.432 1.540 -44.120 1.00 0.00 N ATOM 1227 CA GLY A 226 -27.804 2.204 -42.880 1.00 0.00 C ATOM 1228 C GLY A 226 -26.616 2.528 -41.988 1.00 0.00 C ATOM 1229 O GLY A 226 -26.728 3.352 -41.080 1.00 0.00 O ATOM 0 H GLY A 226 -27.975 0.704 -44.336 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -28.334 3.127 -43.116 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -28.499 1.569 -42.331 1.00 0.00 H new ATOM 1233 N SER A 227 -25.476 1.876 -42.248 1.00 0.00 N ATOM 1234 CA SER A 227 -24.248 2.088 -41.476 1.00 0.00 C ATOM 1235 C SER A 227 -24.168 1.136 -40.280 1.00 0.00 C ATOM 1236 O SER A 227 -23.096 0.944 -39.704 1.00 0.00 O ATOM 1237 CB SER A 227 -24.136 3.536 -40.988 1.00 0.00 C ATOM 1238 OG SER A 227 -22.788 3.892 -40.732 1.00 0.00 O ATOM 0 H SER A 227 -25.380 1.190 -42.996 1.00 0.00 H new ATOM 0 HA SER A 227 -23.415 1.879 -42.147 1.00 0.00 H new ATOM 0 HB2 SER A 227 -24.555 4.208 -41.737 1.00 0.00 H new ATOM 0 HB3 SER A 227 -24.726 3.662 -40.080 1.00 0.00 H new ATOM 0 HG SER A 227 -22.748 4.821 -40.424 1.00 0.00 H new ATOM 1244 N PHE A 228 -25.300 0.536 -39.912 1.00 0.00 N ATOM 1245 CA PHE A 228 -25.364 -0.396 -38.788 1.00 0.00 C ATOM 1246 C PHE A 228 -26.812 -0.748 -38.452 1.00 0.00 C ATOM 1247 O PHE A 228 -27.516 0.036 -37.816 1.00 0.00 O ATOM 1248 CB PHE A 228 -24.668 0.192 -37.548 1.00 0.00 C ATOM 1249 CG PHE A 228 -25.160 1.560 -37.156 1.00 0.00 C ATOM 1250 CD1 PHE A 228 -24.580 2.700 -37.692 1.00 0.00 C ATOM 1251 CD2 PHE A 228 -26.200 1.700 -36.248 1.00 0.00 C ATOM 1252 CE1 PHE A 228 -25.032 3.956 -37.328 1.00 0.00 C ATOM 1253 CE2 PHE A 228 -26.652 2.956 -35.884 1.00 0.00 C ATOM 1254 CZ PHE A 228 -26.068 4.084 -36.424 1.00 0.00 C ATOM 0 H PHE A 228 -26.193 0.682 -40.382 1.00 0.00 H new ATOM 0 HA PHE A 228 -24.843 -1.306 -39.084 1.00 0.00 H new ATOM 0 HB2 PHE A 228 -24.811 -0.488 -36.708 1.00 0.00 H new ATOM 0 HB3 PHE A 228 -23.596 0.244 -37.737 1.00 0.00 H new ATOM 0 HD1 PHE A 228 -23.769 2.607 -38.399 1.00 0.00 H new ATOM 0 HD2 PHE A 228 -26.661 0.821 -35.822 1.00 0.00 H new ATOM 0 HE1 PHE A 228 -24.574 4.838 -37.752 1.00 0.00 H new ATOM 0 HE2 PHE A 228 -27.462 3.054 -35.177 1.00 0.00 H new ATOM 0 HZ PHE A 228 -26.421 5.065 -36.140 1.00 0.00 H new ATOM 1264 N VAL A 229 -27.256 -1.928 -38.876 1.00 0.00 N ATOM 1265 CA VAL A 229 -28.620 -2.360 -38.608 1.00 0.00 C ATOM 1266 C VAL A 229 -28.640 -3.632 -37.764 1.00 0.00 C ATOM 1267 O VAL A 229 -27.588 -4.160 -37.396 1.00 0.00 O ATOM 1268 CB VAL A 229 -29.408 -2.612 -39.908 1.00 0.00 C ATOM 1269 CG1 VAL A 229 -29.572 -1.320 -40.692 1.00 0.00 C ATOM 1270 CG2 VAL A 229 -28.720 -3.676 -40.752 1.00 0.00 C ATOM 0 H VAL A 229 -26.694 -2.597 -39.403 1.00 0.00 H new ATOM 0 HA VAL A 229 -29.098 -1.549 -38.058 1.00 0.00 H new ATOM 0 HB VAL A 229 -30.401 -2.977 -39.645 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -30.131 -1.518 -41.607 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -30.113 -0.593 -40.086 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -28.590 -0.921 -40.946 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -29.291 -3.841 -41.666 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -27.714 -3.343 -41.007 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -28.662 -4.607 -40.188 1.00 0.00 H new ATOM 1280 N VAL A 230 -29.836 -4.120 -37.460 1.00 0.00 N ATOM 1281 CA VAL A 230 -29.992 -5.324 -36.660 1.00 0.00 C ATOM 1282 C VAL A 230 -30.664 -6.436 -37.460 1.00 0.00 C ATOM 1283 O VAL A 230 -31.636 -7.040 -37.008 1.00 0.00 O ATOM 1284 CB VAL A 230 -30.812 -5.052 -35.384 1.00 0.00 C ATOM 1285 CG1 VAL A 230 -30.012 -4.204 -34.408 1.00 0.00 C ATOM 1286 CG2 VAL A 230 -32.132 -4.380 -35.732 1.00 0.00 C ATOM 0 H VAL A 230 -30.715 -3.697 -37.758 1.00 0.00 H new ATOM 0 HA VAL A 230 -28.990 -5.643 -36.374 1.00 0.00 H new ATOM 0 HB VAL A 230 -31.033 -6.005 -34.904 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -30.606 -4.022 -33.513 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -29.097 -4.729 -34.135 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -29.759 -3.252 -34.875 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -32.698 -4.195 -34.819 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -31.937 -3.433 -36.236 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -32.708 -5.029 -36.391 1.00 0.00 H new ATOM 1296 N VAL A 231 -30.136 -6.708 -38.648 1.00 0.00 N ATOM 1297 CA VAL A 231 -30.684 -7.752 -39.508 1.00 0.00 C ATOM 1298 C VAL A 231 -32.148 -7.468 -39.840 1.00 0.00 C ATOM 1299 O VAL A 231 -32.608 -6.336 -39.720 1.00 0.00 O ATOM 1300 CB VAL A 231 -30.560 -9.152 -38.860 1.00 0.00 C ATOM 1301 CG1 VAL A 231 -30.208 -10.196 -39.912 1.00 0.00 C ATOM 1302 CG2 VAL A 231 -29.524 -9.152 -37.740 1.00 0.00 C ATOM 0 H VAL A 231 -29.329 -6.221 -39.038 1.00 0.00 H new ATOM 0 HA VAL A 231 -30.099 -7.748 -40.428 1.00 0.00 H new ATOM 0 HB VAL A 231 -31.526 -9.407 -38.423 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -30.125 -11.175 -39.440 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -30.989 -10.225 -40.671 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -29.258 -9.936 -40.379 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -29.459 -10.149 -37.304 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -28.552 -8.869 -38.144 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -29.820 -8.438 -36.971 1.00 0.00 H new ATOM 1312 N GLN A 232 -32.872 -8.504 -40.260 1.00 0.00 N ATOM 1313 CA GLN A 232 -34.284 -8.368 -40.608 1.00 0.00 C ATOM 1314 C GLN A 232 -34.444 -7.628 -41.928 1.00 0.00 C ATOM 1315 O GLN A 232 -34.856 -8.204 -42.936 1.00 0.00 O ATOM 1316 CB GLN A 232 -35.072 -7.648 -39.504 1.00 0.00 C ATOM 1317 CG GLN A 232 -34.584 -7.940 -38.088 1.00 0.00 C ATOM 1318 CD GLN A 232 -34.436 -6.684 -37.252 1.00 0.00 C ATOM 1319 OE1 GLN A 232 -33.684 -5.776 -37.596 1.00 0.00 O ATOM 1320 NE2 GLN A 232 -35.160 -6.628 -36.140 1.00 0.00 N ATOM 0 H GLN A 232 -32.502 -9.449 -40.367 1.00 0.00 H new ATOM 0 HA GLN A 232 -34.691 -9.374 -40.713 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -35.019 -6.573 -39.679 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -36.122 -7.932 -39.579 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -35.284 -8.617 -37.599 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -33.624 -8.455 -38.137 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -35.773 -7.404 -35.891 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -35.103 -5.808 -35.535 1.00 0.00 H new ATOM 1329 N LYS A 233 -34.116 -6.348 -41.908 1.00 0.00 N ATOM 1330 CA LYS A 233 -34.216 -5.508 -43.092 1.00 0.00 C ATOM 1331 C LYS A 233 -33.736 -4.092 -42.800 1.00 0.00 C ATOM 1332 O LYS A 233 -32.580 -3.752 -43.048 1.00 0.00 O ATOM 1333 CB LYS A 233 -35.656 -5.488 -43.620 1.00 0.00 C ATOM 1334 CG LYS A 233 -35.836 -6.268 -44.912 1.00 0.00 C ATOM 1335 CD LYS A 233 -37.292 -6.636 -45.140 1.00 0.00 C ATOM 1336 CE LYS A 233 -37.620 -6.748 -46.620 1.00 0.00 C ATOM 1337 NZ LYS A 233 -38.332 -8.016 -46.936 1.00 0.00 N ATOM 0 H LYS A 233 -33.775 -5.863 -41.078 1.00 0.00 H new ATOM 0 HA LYS A 233 -33.571 -5.933 -43.861 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -36.320 -5.900 -42.860 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -35.961 -4.454 -43.783 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -35.474 -5.674 -45.751 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -35.231 -7.174 -44.879 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -37.509 -7.583 -44.647 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -37.933 -5.883 -44.681 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -38.237 -5.901 -46.920 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -36.699 -6.694 -47.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -38.538 -8.054 -47.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -37.734 -8.825 -46.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -39.223 -8.056 -46.401 1.00 0.00 H new ATOM 1351 N SER A 234 -34.632 -3.272 -42.268 1.00 0.00 N ATOM 1352 CA SER A 234 -34.304 -1.892 -41.940 1.00 0.00 C ATOM 1353 C SER A 234 -34.780 -1.532 -40.540 1.00 0.00 C ATOM 1354 O SER A 234 -35.280 -0.428 -40.308 1.00 0.00 O ATOM 1355 CB SER A 234 -34.932 -0.940 -42.960 1.00 0.00 C ATOM 1356 OG SER A 234 -36.232 -1.368 -43.324 1.00 0.00 O ATOM 0 H SER A 234 -35.593 -3.539 -42.054 1.00 0.00 H new ATOM 0 HA SER A 234 -33.219 -1.790 -41.972 1.00 0.00 H new ATOM 0 HB2 SER A 234 -34.981 0.065 -42.542 1.00 0.00 H new ATOM 0 HB3 SER A 234 -34.302 -0.886 -43.848 1.00 0.00 H new ATOM 0 HG SER A 234 -36.612 -0.742 -43.975 1.00 0.00 H new ATOM 1362 N ARG A 235 -34.624 -2.460 -39.604 1.00 0.00 N ATOM 1363 CA ARG A 235 -35.036 -2.232 -38.228 1.00 0.00 C ATOM 1364 C ARG A 235 -33.984 -1.424 -37.472 1.00 0.00 C ATOM 1365 O ARG A 235 -33.540 -1.820 -36.396 1.00 0.00 O ATOM 1366 CB ARG A 235 -35.292 -3.564 -37.520 1.00 0.00 C ATOM 1367 CG ARG A 235 -36.528 -3.560 -36.636 1.00 0.00 C ATOM 1368 CD ARG A 235 -36.268 -2.844 -35.320 1.00 0.00 C ATOM 1369 NE ARG A 235 -35.556 -3.696 -34.368 1.00 0.00 N ATOM 1370 CZ ARG A 235 -36.140 -4.648 -33.648 1.00 0.00 C ATOM 1371 NH1 ARG A 235 -37.444 -4.880 -33.768 1.00 0.00 N ATOM 1372 NH2 ARG A 235 -35.424 -5.376 -32.804 1.00 0.00 N ATOM 0 H ARG A 235 -34.214 -3.378 -39.775 1.00 0.00 H new ATOM 0 HA ARG A 235 -35.963 -1.658 -38.242 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -35.395 -4.349 -38.269 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -34.423 -3.815 -36.912 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -37.350 -3.073 -37.160 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -36.839 -4.586 -36.438 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -35.685 -1.942 -35.506 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -37.216 -2.527 -34.885 1.00 0.00 H new ATOM 0 HE ARG A 235 -34.553 -3.551 -34.250 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -38.003 -4.325 -34.416 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -37.885 -5.613 -33.212 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -34.423 -5.206 -32.706 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -35.874 -6.106 -32.252 1.00 0.00 H new ATOM 1386 N LYS A 236 -33.588 -0.288 -38.040 1.00 0.00 N ATOM 1387 CA LYS A 236 -32.592 0.568 -37.416 1.00 0.00 C ATOM 1388 C LYS A 236 -32.600 1.964 -38.044 1.00 0.00 C ATOM 1389 O LYS A 236 -31.560 2.484 -38.440 1.00 0.00 O ATOM 1390 CB LYS A 236 -31.200 -0.056 -37.544 1.00 0.00 C ATOM 1391 CG LYS A 236 -30.372 0.048 -36.272 1.00 0.00 C ATOM 1392 CD LYS A 236 -30.860 -0.924 -35.208 1.00 0.00 C ATOM 1393 CE LYS A 236 -30.240 -0.624 -33.852 1.00 0.00 C ATOM 1394 NZ LYS A 236 -31.140 0.204 -33.000 1.00 0.00 N ATOM 0 H LYS A 236 -33.944 0.058 -38.931 1.00 0.00 H new ATOM 0 HA LYS A 236 -32.843 0.665 -36.360 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -31.304 -1.106 -37.816 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -30.665 0.432 -38.358 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -29.326 -0.156 -36.500 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -30.422 1.066 -35.886 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -31.946 -0.868 -35.133 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -30.613 -1.943 -35.504 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -30.016 -1.560 -33.340 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -29.293 -0.103 -33.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -30.681 0.386 -32.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -31.334 1.108 -33.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -32.034 -0.304 -32.844 1.00 0.00 H new ATOM 1408 N THR A 237 -33.784 2.560 -38.120 1.00 0.00 N ATOM 1409 CA THR A 237 -33.932 3.892 -38.696 1.00 0.00 C ATOM 1410 C THR A 237 -34.832 4.764 -37.828 1.00 0.00 C ATOM 1411 O THR A 237 -34.972 4.456 -36.624 1.00 0.00 O ATOM 1412 CB THR A 237 -34.500 3.804 -40.112 1.00 0.00 C ATOM 1413 OG1 THR A 237 -35.352 2.680 -40.240 1.00 0.00 O ATOM 1414 CG2 THR A 237 -33.432 3.692 -41.180 1.00 0.00 C ATOM 1415 OXT THR A 237 -35.392 5.748 -38.356 1.00 0.00 O ATOM 0 H THR A 237 -34.655 2.143 -37.791 1.00 0.00 H new ATOM 0 HA THR A 237 -32.944 4.350 -38.739 1.00 0.00 H new ATOM 0 HB THR A 237 -35.046 4.735 -40.263 1.00 0.00 H new ATOM 0 HG1 THR A 237 -35.707 2.641 -41.153 1.00 0.00 H new ATOM 0 HG21 THR A 237 -33.903 3.633 -42.161 1.00 0.00 H new ATOM 0 HG22 THR A 237 -32.784 4.568 -41.140 1.00 0.00 H new ATOM 0 HG23 THR A 237 -32.839 2.794 -41.008 1.00 0.00 H new TER 1423 THR A 237