USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1289 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 212 MET CE :methyl -109:sc= -3.65 (180deg=-6.76!) USER MOD Set 1.2: A 233 HIS : no HE2:sc= -11! C(o=-15!,f=-20!) USER MOD Set 2.1: A 170 GLN :FLIP amide:sc= 0 X(o=-2.2,f=-2) USER MOD Set 2.2: A 202 GLN :FLIP amide:sc= -1.98! C(o=-4.1!,f=-2!) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot -168:sc= -1.2! USER MOD Single : A 158 GLN :FLIP amide:sc= -5.43! C(o=-11!,f=-5.4!) USER MOD Single : A 159 SER OG : rot 177:sc= -3.56 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 166 TYR OH : rot 59:sc= 0.253 USER MOD Single : A 172 THR OG1 : rot -145:sc= 0.357 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.107) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 97:sc= 0.759 USER MOD Single : A 204 ASN :FLIP amide:sc= -1.74 F(o=-3.9,f=-1.7) USER MOD Single : A 205 HIS :FLIP no HE2:sc= -3.81 F(o=-7!,f=-3.8) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 GLN :FLIP amide:sc= 0 F(o=-1.7,f=0) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 ASN : amide:sc= -0.288 X(o=-0.29,f=0.11) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 180:sc= 0.022 USER MOD Single : A 231 MET CE :methyl -147:sc= -4.81! (180deg=-8.2!) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 THR OG1 : rot 180:sc= 0.0376 USER MOD Single : A 241 ASN : amide:sc= -0.119 K(o=-0.12,f=-0.82) USER MOD Single : A 247 THR OG1 : rot 62:sc= 0.308 USER MOD Single : A 250 SER OG : rot -46:sc= -2.11! USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 HIS : no HD1:sc= -3.47! C(o=-3.5!,f=-3.3!) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= 0 X(o=0,f=-0.0059) USER MOD Single : A 264 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 74:sc= 1.27 USER MOD Single : A 276 THR OG1 : rot 82:sc= -5.44! USER MOD Single : A 282 THR OG1 : rot 92:sc= 0.359 USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 GLN : amide:sc= -1.01 K(o=-1,f=-2.5!) USER MOD Single : A 301 HIS : no HD1:sc= -0.462 X(o=-0.46,f=0.0043) USER MOD Single : A 303 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 147 -30.232 -7.686 -3.715 1.00 0.00 N ATOM 2 CA GLY A 147 -29.386 -7.372 -4.900 1.00 0.00 C ATOM 3 C GLY A 147 -28.721 -6.011 -4.794 1.00 0.00 C ATOM 4 O GLY A 147 -29.146 -5.060 -5.450 1.00 0.00 O ATOM 0 HA2 GLY A 147 -28.620 -8.140 -5.010 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -30.000 -7.404 -5.800 1.00 0.00 H new ATOM 10 N PRO A 148 -27.666 -5.886 -3.967 1.00 0.00 N ATOM 11 CA PRO A 148 -26.948 -4.618 -3.786 1.00 0.00 C ATOM 12 C PRO A 148 -26.369 -4.089 -5.094 1.00 0.00 C ATOM 13 O PRO A 148 -26.454 -4.743 -6.133 1.00 0.00 O ATOM 14 CB PRO A 148 -25.820 -4.975 -2.811 1.00 0.00 C ATOM 15 CG PRO A 148 -26.277 -6.219 -2.130 1.00 0.00 C ATOM 16 CD PRO A 148 -27.093 -6.965 -3.144 1.00 0.00 C ATOM 0 HA PRO A 148 -27.607 -3.829 -3.423 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -24.880 -5.136 -3.338 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -25.650 -4.172 -2.094 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -25.428 -6.816 -1.796 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -26.870 -5.985 -1.246 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -26.479 -7.642 -3.737 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -27.869 -7.569 -2.673 1.00 0.00 H new ATOM 24 N LEU A 149 -25.778 -2.899 -5.035 1.00 0.00 N ATOM 25 CA LEU A 149 -25.183 -2.281 -6.214 1.00 0.00 C ATOM 26 C LEU A 149 -23.726 -2.703 -6.372 1.00 0.00 C ATOM 27 O LEU A 149 -23.244 -3.583 -5.659 1.00 0.00 O ATOM 28 CB LEU A 149 -25.277 -0.756 -6.118 1.00 0.00 C ATOM 29 CG LEU A 149 -26.464 -0.133 -6.854 1.00 0.00 C ATOM 30 CD1 LEU A 149 -27.529 0.315 -5.866 1.00 0.00 C ATOM 31 CD2 LEU A 149 -26.002 1.037 -7.712 1.00 0.00 C ATOM 0 H LEU A 149 -25.699 -2.344 -4.183 1.00 0.00 H new ATOM 0 HA LEU A 149 -25.737 -2.618 -7.090 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -25.334 -0.476 -5.066 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -24.357 -0.325 -6.513 1.00 0.00 H new ATOM 0 HG LEU A 149 -26.900 -0.888 -7.508 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -28.366 0.756 -6.408 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -27.879 -0.544 -5.294 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -27.107 1.055 -5.186 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -26.858 1.469 -8.229 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -25.541 1.794 -7.077 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -25.275 0.686 -8.445 1.00 0.00 H new ATOM 43 N GLY A 150 -23.030 -2.070 -7.313 1.00 0.00 N ATOM 44 CA GLY A 150 -21.636 -2.393 -7.548 1.00 0.00 C ATOM 45 C GLY A 150 -20.691 -1.477 -6.794 1.00 0.00 C ATOM 46 O GLY A 150 -20.892 -0.263 -6.759 1.00 0.00 O ATOM 0 H GLY A 150 -23.408 -1.339 -7.916 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -21.451 -3.425 -7.250 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -21.426 -2.327 -8.616 1.00 0.00 H new ATOM 50 N SER A 151 -19.662 -2.061 -6.188 1.00 0.00 N ATOM 51 CA SER A 151 -18.683 -1.289 -5.429 1.00 0.00 C ATOM 52 C SER A 151 -17.420 -1.050 -6.250 1.00 0.00 C ATOM 53 O SER A 151 -16.431 -0.519 -5.744 1.00 0.00 O ATOM 54 CB SER A 151 -18.330 -2.014 -4.129 1.00 0.00 C ATOM 55 OG SER A 151 -18.873 -1.341 -3.006 1.00 0.00 O ATOM 0 H SER A 151 -19.484 -3.065 -6.207 1.00 0.00 H new ATOM 0 HA SER A 151 -19.126 -0.322 -5.191 1.00 0.00 H new ATOM 0 HB2 SER A 151 -18.710 -3.035 -4.164 1.00 0.00 H new ATOM 0 HB3 SER A 151 -17.247 -2.080 -4.028 1.00 0.00 H new ATOM 0 HG SER A 151 -18.635 -1.825 -2.188 1.00 0.00 H new ATOM 61 N GLU A 152 -17.460 -1.446 -7.519 1.00 0.00 N ATOM 62 CA GLU A 152 -16.317 -1.275 -8.410 1.00 0.00 C ATOM 63 C GLU A 152 -16.247 0.153 -8.943 1.00 0.00 C ATOM 64 O GLU A 152 -16.958 0.514 -9.883 1.00 0.00 O ATOM 65 CB GLU A 152 -16.393 -2.269 -9.573 1.00 0.00 C ATOM 66 CG GLU A 152 -17.740 -2.288 -10.280 1.00 0.00 C ATOM 67 CD GLU A 152 -18.194 -3.692 -10.629 1.00 0.00 C ATOM 68 OE1 GLU A 152 -17.861 -4.165 -11.735 1.00 0.00 O ATOM 69 OE2 GLU A 152 -18.883 -4.318 -9.797 1.00 0.00 O ATOM 0 H GLU A 152 -18.271 -1.887 -7.953 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.411 -1.470 -7.837 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.616 -2.025 -10.298 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.176 -3.269 -9.198 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.488 -1.816 -9.643 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.677 -1.693 -11.191 1.00 0.00 H new ATOM 76 N ASP A 153 -15.386 0.963 -8.336 1.00 0.00 N ATOM 77 CA ASP A 153 -15.220 2.353 -8.747 1.00 0.00 C ATOM 78 C ASP A 153 -14.133 2.481 -9.809 1.00 0.00 C ATOM 79 O ASP A 153 -13.575 1.482 -10.265 1.00 0.00 O ATOM 80 CB ASP A 153 -14.876 3.225 -7.540 1.00 0.00 C ATOM 81 CG ASP A 153 -16.104 3.858 -6.915 1.00 0.00 C ATOM 82 OD1 ASP A 153 -16.677 4.779 -7.533 1.00 0.00 O ATOM 83 OD2 ASP A 153 -16.494 3.430 -5.808 1.00 0.00 O ATOM 0 H ASP A 153 -14.792 0.681 -7.557 1.00 0.00 H new ATOM 0 HA ASP A 153 -16.162 2.694 -9.176 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -14.362 2.620 -6.793 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -14.183 4.008 -7.847 1.00 0.00 H new ATOM 88 N ASP A 154 -13.836 3.718 -10.198 1.00 0.00 N ATOM 89 CA ASP A 154 -12.814 3.978 -11.206 1.00 0.00 C ATOM 90 C ASP A 154 -11.425 4.016 -10.578 1.00 0.00 C ATOM 91 O ASP A 154 -10.445 3.589 -11.189 1.00 0.00 O ATOM 92 CB ASP A 154 -13.099 5.301 -11.921 1.00 0.00 C ATOM 93 CG ASP A 154 -13.430 5.105 -13.387 1.00 0.00 C ATOM 94 OD1 ASP A 154 -14.501 4.535 -13.684 1.00 0.00 O ATOM 95 OD2 ASP A 154 -12.619 5.523 -14.240 1.00 0.00 O ATOM 0 H ASP A 154 -14.288 4.555 -9.830 1.00 0.00 H new ATOM 0 HA ASP A 154 -12.842 3.166 -11.932 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.930 5.806 -11.428 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.231 5.954 -11.831 1.00 0.00 H new ATOM 100 N LEU A 155 -11.349 4.529 -9.354 1.00 0.00 N ATOM 101 CA LEU A 155 -10.082 4.621 -8.639 1.00 0.00 C ATOM 102 C LEU A 155 -9.455 3.239 -8.470 1.00 0.00 C ATOM 103 O LEU A 155 -8.298 3.033 -8.825 1.00 0.00 O ATOM 104 CB LEU A 155 -10.294 5.280 -7.269 1.00 0.00 C ATOM 105 CG LEU A 155 -9.369 4.788 -6.150 1.00 0.00 C ATOM 106 CD1 LEU A 155 -7.921 5.045 -6.498 1.00 0.00 C ATOM 107 CD2 LEU A 155 -9.702 5.465 -4.839 1.00 0.00 C ATOM 0 H LEU A 155 -12.151 4.888 -8.836 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.400 5.237 -9.225 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -10.162 6.356 -7.379 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.327 5.115 -6.962 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.523 3.714 -6.043 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -7.283 4.688 -5.689 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.669 4.518 -7.418 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.765 6.115 -6.638 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -9.032 5.100 -4.060 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -9.581 6.543 -4.945 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -10.733 5.241 -4.565 1.00 0.00 H new ATOM 119 N TYR A 156 -10.232 2.309 -7.923 1.00 0.00 N ATOM 120 CA TYR A 156 -9.779 0.935 -7.692 1.00 0.00 C ATOM 121 C TYR A 156 -8.842 0.456 -8.800 1.00 0.00 C ATOM 122 O TYR A 156 -7.783 -0.107 -8.521 1.00 0.00 O ATOM 123 CB TYR A 156 -10.998 0.014 -7.602 1.00 0.00 C ATOM 124 CG TYR A 156 -10.767 -1.274 -6.843 1.00 0.00 C ATOM 125 CD1 TYR A 156 -9.806 -2.188 -7.257 1.00 0.00 C ATOM 126 CD2 TYR A 156 -11.524 -1.583 -5.720 1.00 0.00 C ATOM 127 CE1 TYR A 156 -9.605 -3.370 -6.572 1.00 0.00 C ATOM 128 CE2 TYR A 156 -11.330 -2.765 -5.032 1.00 0.00 C ATOM 129 CZ TYR A 156 -10.370 -3.655 -5.462 1.00 0.00 C ATOM 130 OH TYR A 156 -10.176 -4.835 -4.785 1.00 0.00 O ATOM 0 H TYR A 156 -11.192 2.483 -7.627 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.220 0.909 -6.757 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.813 0.559 -7.125 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.326 -0.230 -8.612 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -9.207 -1.971 -8.129 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -12.277 -0.888 -5.379 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -8.851 -4.068 -6.905 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -11.928 -2.990 -4.161 1.00 0.00 H new ATOM 0 HH TYR A 156 -10.912 -4.975 -4.154 1.00 0.00 H new ATOM 140 N ARG A 157 -9.231 0.683 -10.051 1.00 0.00 N ATOM 141 CA ARG A 157 -8.413 0.272 -11.188 1.00 0.00 C ATOM 142 C ARG A 157 -6.994 0.811 -11.044 1.00 0.00 C ATOM 143 O ARG A 157 -6.019 0.074 -11.189 1.00 0.00 O ATOM 144 CB ARG A 157 -9.030 0.768 -12.497 1.00 0.00 C ATOM 145 CG ARG A 157 -10.216 -0.062 -12.963 1.00 0.00 C ATOM 146 CD ARG A 157 -11.332 0.817 -13.504 1.00 0.00 C ATOM 147 NE ARG A 157 -11.239 0.992 -14.951 1.00 0.00 N ATOM 148 CZ ARG A 157 -12.272 0.859 -15.779 1.00 0.00 C ATOM 149 NH1 ARG A 157 -13.470 0.546 -15.305 1.00 0.00 N ATOM 150 NH2 ARG A 157 -12.105 1.038 -17.081 1.00 0.00 N ATOM 0 H ARG A 157 -10.104 1.147 -10.303 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.375 -0.817 -11.208 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.349 1.803 -12.370 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -8.266 0.763 -13.274 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -9.893 -0.759 -13.736 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -10.592 -0.660 -12.133 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -12.296 0.374 -13.254 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -11.293 1.792 -13.018 1.00 0.00 H new ATOM 0 HE ARG A 157 -10.331 1.230 -15.349 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -13.602 0.407 -14.303 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -14.260 0.445 -15.942 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -11.184 1.278 -17.449 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -12.897 0.936 -17.716 1.00 0.00 H new ATOM 164 N GLN A 158 -6.894 2.103 -10.750 1.00 0.00 N ATOM 165 CA GLN A 158 -5.608 2.758 -10.573 1.00 0.00 C ATOM 166 C GLN A 158 -4.935 2.295 -9.280 1.00 0.00 C ATOM 167 O GLN A 158 -3.765 1.914 -9.283 1.00 0.00 O ATOM 168 CB GLN A 158 -5.805 4.275 -10.552 1.00 0.00 C ATOM 169 CG GLN A 158 -4.824 5.046 -11.423 1.00 0.00 C ATOM 170 CD GLN A 158 -4.083 4.170 -12.417 1.00 0.00 C ATOM 171 OE1 GLN A 158 -3.088 3.436 -11.931 1.00 0.00 O flip ATOM 172 NE2 GLN A 158 -4.402 4.154 -13.605 1.00 0.00 N flip ATOM 0 H GLN A 158 -7.697 2.720 -10.629 1.00 0.00 H new ATOM 0 HA GLN A 158 -4.960 2.488 -11.407 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.820 4.502 -10.879 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.715 4.627 -9.524 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.364 5.822 -11.966 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -4.099 5.550 -10.783 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.173 4.735 -13.934 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -3.895 3.560 -14.261 1.00 0.00 H new ATOM 181 N SER A 159 -5.686 2.331 -8.181 1.00 0.00 N ATOM 182 CA SER A 159 -5.175 1.914 -6.876 1.00 0.00 C ATOM 183 C SER A 159 -4.508 0.543 -6.978 1.00 0.00 C ATOM 184 O SER A 159 -3.569 0.238 -6.244 1.00 0.00 O ATOM 185 CB SER A 159 -6.316 1.881 -5.846 1.00 0.00 C ATOM 186 OG SER A 159 -7.516 2.371 -6.395 1.00 0.00 O ATOM 0 H SER A 159 -6.656 2.646 -8.168 1.00 0.00 H new ATOM 0 HA SER A 159 -4.428 2.636 -6.546 1.00 0.00 H new ATOM 0 HB2 SER A 159 -6.464 0.859 -5.497 1.00 0.00 H new ATOM 0 HB3 SER A 159 -6.041 2.478 -4.977 1.00 0.00 H new ATOM 0 HG SER A 159 -8.235 2.292 -5.733 1.00 0.00 H new ATOM 192 N LEU A 160 -5.007 -0.266 -7.904 1.00 0.00 N ATOM 193 CA LEU A 160 -4.486 -1.610 -8.140 1.00 0.00 C ATOM 194 C LEU A 160 -3.294 -1.579 -9.087 1.00 0.00 C ATOM 195 O LEU A 160 -2.303 -2.274 -8.873 1.00 0.00 O ATOM 196 CB LEU A 160 -5.594 -2.489 -8.732 1.00 0.00 C ATOM 197 CG LEU A 160 -5.567 -3.976 -8.353 1.00 0.00 C ATOM 198 CD1 LEU A 160 -4.867 -4.206 -7.021 1.00 0.00 C ATOM 199 CD2 LEU A 160 -6.985 -4.518 -8.303 1.00 0.00 C ATOM 0 H LEU A 160 -5.784 -0.011 -8.513 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.152 -2.023 -7.188 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.556 -2.077 -8.427 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.545 -2.413 -9.818 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.000 -4.508 -9.116 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.869 -5.271 -6.788 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.839 -3.850 -7.084 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -5.392 -3.662 -6.236 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -6.962 -5.574 -8.034 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.559 -3.966 -7.559 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.453 -4.403 -9.281 1.00 0.00 H new ATOM 211 N GLU A 161 -3.399 -0.774 -10.139 1.00 0.00 N ATOM 212 CA GLU A 161 -2.327 -0.657 -11.119 1.00 0.00 C ATOM 213 C GLU A 161 -1.025 -0.240 -10.445 1.00 0.00 C ATOM 214 O GLU A 161 0.041 -0.779 -10.740 1.00 0.00 O ATOM 215 CB GLU A 161 -2.705 0.357 -12.200 1.00 0.00 C ATOM 216 CG GLU A 161 -3.326 -0.272 -13.435 1.00 0.00 C ATOM 217 CD GLU A 161 -2.541 0.028 -14.698 1.00 0.00 C ATOM 218 OE1 GLU A 161 -2.769 1.100 -15.298 1.00 0.00 O ATOM 219 OE2 GLU A 161 -1.700 -0.809 -15.088 1.00 0.00 O ATOM 0 H GLU A 161 -4.215 -0.194 -10.334 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.181 -1.632 -11.584 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -3.405 1.079 -11.780 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.814 0.911 -12.494 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.387 -1.352 -13.297 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -4.347 0.093 -13.550 1.00 0.00 H new ATOM 226 N ILE A 162 -1.123 0.726 -9.536 1.00 0.00 N ATOM 227 CA ILE A 162 0.043 1.218 -8.817 1.00 0.00 C ATOM 228 C ILE A 162 0.449 0.271 -7.702 1.00 0.00 C ATOM 229 O ILE A 162 1.635 0.026 -7.503 1.00 0.00 O ATOM 230 CB ILE A 162 -0.206 2.618 -8.226 1.00 0.00 C ATOM 231 CG1 ILE A 162 -0.214 3.657 -9.339 1.00 0.00 C ATOM 232 CG2 ILE A 162 0.851 2.963 -7.185 1.00 0.00 C ATOM 233 CD1 ILE A 162 -1.488 4.459 -9.401 1.00 0.00 C ATOM 0 H ILE A 162 -1.999 1.182 -9.281 1.00 0.00 H new ATOM 0 HA ILE A 162 0.853 1.279 -9.544 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.178 2.618 -7.733 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.627 4.336 -9.198 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -0.062 3.156 -10.295 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.654 3.956 -6.782 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.819 2.231 -6.378 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.837 2.949 -7.649 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.425 5.180 -10.216 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.331 3.790 -9.573 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.631 4.988 -8.459 1.00 0.00 H new ATOM 245 N ILE A 163 -0.525 -0.266 -6.972 1.00 0.00 N ATOM 246 CA ILE A 163 -0.203 -1.186 -5.892 1.00 0.00 C ATOM 247 C ILE A 163 0.571 -2.376 -6.443 1.00 0.00 C ATOM 248 O ILE A 163 1.551 -2.815 -5.851 1.00 0.00 O ATOM 249 CB ILE A 163 -1.458 -1.677 -5.137 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.397 -1.236 -3.673 1.00 0.00 C ATOM 251 CG2 ILE A 163 -1.592 -3.193 -5.226 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.317 -0.080 -3.349 1.00 0.00 C ATOM 0 H ILE A 163 -1.520 -0.084 -7.105 1.00 0.00 H new ATOM 0 HA ILE A 163 0.410 -0.641 -5.174 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.335 -1.232 -5.607 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -1.653 -2.083 -3.036 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -0.373 -0.953 -3.430 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -2.484 -3.512 -4.686 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.675 -3.490 -6.271 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -0.713 -3.663 -4.784 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -2.220 0.178 -2.294 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -2.047 0.782 -3.959 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -3.348 -0.365 -3.560 1.00 0.00 H new ATOM 264 N SER A 164 0.129 -2.883 -7.588 1.00 0.00 N ATOM 265 CA SER A 164 0.799 -4.009 -8.222 1.00 0.00 C ATOM 266 C SER A 164 2.211 -3.605 -8.621 1.00 0.00 C ATOM 267 O SER A 164 3.168 -4.349 -8.409 1.00 0.00 O ATOM 268 CB SER A 164 0.016 -4.481 -9.450 1.00 0.00 C ATOM 269 OG SER A 164 0.219 -5.864 -9.685 1.00 0.00 O ATOM 0 H SER A 164 -0.686 -2.534 -8.093 1.00 0.00 H new ATOM 0 HA SER A 164 0.849 -4.834 -7.512 1.00 0.00 H new ATOM 0 HB2 SER A 164 -1.046 -4.286 -9.305 1.00 0.00 H new ATOM 0 HB3 SER A 164 0.328 -3.911 -10.325 1.00 0.00 H new ATOM 0 HG SER A 164 -0.293 -6.140 -10.473 1.00 0.00 H new ATOM 275 N ARG A 165 2.330 -2.407 -9.187 1.00 0.00 N ATOM 276 CA ARG A 165 3.610 -1.873 -9.606 1.00 0.00 C ATOM 277 C ARG A 165 4.574 -1.791 -8.425 1.00 0.00 C ATOM 278 O ARG A 165 5.697 -2.292 -8.488 1.00 0.00 O ATOM 279 CB ARG A 165 3.393 -0.491 -10.214 1.00 0.00 C ATOM 280 CG ARG A 165 2.889 -0.536 -11.645 1.00 0.00 C ATOM 281 CD ARG A 165 4.020 -0.786 -12.626 1.00 0.00 C ATOM 282 NE ARG A 165 4.716 -2.041 -12.357 1.00 0.00 N ATOM 283 CZ ARG A 165 4.551 -3.146 -13.078 1.00 0.00 C ATOM 284 NH1 ARG A 165 3.718 -3.151 -14.111 1.00 0.00 N ATOM 285 NH2 ARG A 165 5.220 -4.248 -12.767 1.00 0.00 N ATOM 0 H ARG A 165 1.541 -1.786 -9.365 1.00 0.00 H new ATOM 0 HA ARG A 165 4.052 -2.535 -10.350 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.679 0.059 -9.602 1.00 0.00 H new ATOM 0 HB3 ARG A 165 4.331 0.063 -10.184 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.140 -1.322 -11.743 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.397 0.406 -11.888 1.00 0.00 H new ATOM 0 HD2 ARG A 165 3.622 -0.804 -13.640 1.00 0.00 H new ATOM 0 HD3 ARG A 165 4.730 0.039 -12.577 1.00 0.00 H new ATOM 0 HE ARG A 165 5.366 -2.072 -11.571 1.00 0.00 H new ATOM 0 HH11 ARG A 165 3.202 -2.305 -14.354 1.00 0.00 H new ATOM 0 HH12 ARG A 165 3.594 -4.000 -14.662 1.00 0.00 H new ATOM 0 HH21 ARG A 165 5.862 -4.248 -11.974 1.00 0.00 H new ATOM 0 HH22 ARG A 165 5.093 -5.095 -13.321 1.00 0.00 H new ATOM 299 N TYR A 166 4.120 -1.156 -7.351 1.00 0.00 N ATOM 300 CA TYR A 166 4.926 -0.999 -6.145 1.00 0.00 C ATOM 301 C TYR A 166 5.231 -2.349 -5.499 1.00 0.00 C ATOM 302 O TYR A 166 6.389 -2.679 -5.244 1.00 0.00 O ATOM 303 CB TYR A 166 4.199 -0.103 -5.139 1.00 0.00 C ATOM 304 CG TYR A 166 5.075 0.367 -3.999 1.00 0.00 C ATOM 305 CD1 TYR A 166 6.213 1.128 -4.237 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.763 0.048 -2.683 1.00 0.00 C ATOM 307 CE1 TYR A 166 7.015 1.556 -3.197 1.00 0.00 C ATOM 308 CE2 TYR A 166 5.560 0.473 -1.637 1.00 0.00 C ATOM 309 CZ TYR A 166 6.685 1.226 -1.900 1.00 0.00 C ATOM 310 OH TYR A 166 7.482 1.651 -0.861 1.00 0.00 O ATOM 0 H TYR A 166 3.191 -0.739 -7.290 1.00 0.00 H new ATOM 0 HA TYR A 166 5.869 -0.536 -6.434 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.801 0.767 -5.662 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.347 -0.647 -4.731 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.475 1.389 -5.252 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.883 -0.542 -2.474 1.00 0.00 H new ATOM 0 HE1 TYR A 166 7.896 2.146 -3.399 1.00 0.00 H new ATOM 0 HE2 TYR A 166 5.303 0.217 -0.620 1.00 0.00 H new ATOM 0 HH TYR A 166 7.535 2.630 -0.868 1.00 0.00 H new ATOM 320 N LEU A 167 4.180 -3.117 -5.227 1.00 0.00 N ATOM 321 CA LEU A 167 4.314 -4.430 -4.600 1.00 0.00 C ATOM 322 C LEU A 167 5.293 -5.314 -5.369 1.00 0.00 C ATOM 323 O LEU A 167 5.988 -6.141 -4.779 1.00 0.00 O ATOM 324 CB LEU A 167 2.946 -5.120 -4.519 1.00 0.00 C ATOM 325 CG LEU A 167 2.082 -4.781 -3.292 1.00 0.00 C ATOM 326 CD1 LEU A 167 2.259 -5.831 -2.208 1.00 0.00 C ATOM 327 CD2 LEU A 167 2.407 -3.398 -2.743 1.00 0.00 C ATOM 0 H LEU A 167 3.217 -2.850 -5.433 1.00 0.00 H new ATOM 0 HA LEU A 167 4.705 -4.281 -3.594 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.381 -4.866 -5.416 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.105 -6.198 -4.538 1.00 0.00 H new ATOM 0 HG LEU A 167 1.041 -4.777 -3.615 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.640 -5.574 -1.348 1.00 0.00 H new ATOM 0 HD12 LEU A 167 1.959 -6.806 -2.593 1.00 0.00 H new ATOM 0 HD13 LEU A 167 3.305 -5.867 -1.904 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.777 -3.193 -1.877 1.00 0.00 H new ATOM 0 HD22 LEU A 167 3.455 -3.361 -2.446 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.221 -2.648 -3.512 1.00 0.00 H new ATOM 339 N ARG A 168 5.341 -5.137 -6.685 1.00 0.00 N ATOM 340 CA ARG A 168 6.235 -5.924 -7.529 1.00 0.00 C ATOM 341 C ARG A 168 7.667 -5.406 -7.445 1.00 0.00 C ATOM 342 O ARG A 168 8.622 -6.181 -7.502 1.00 0.00 O ATOM 343 CB ARG A 168 5.756 -5.898 -8.983 1.00 0.00 C ATOM 344 CG ARG A 168 5.075 -7.185 -9.421 1.00 0.00 C ATOM 345 CD ARG A 168 5.415 -7.532 -10.863 1.00 0.00 C ATOM 346 NE ARG A 168 4.266 -7.372 -11.749 1.00 0.00 N ATOM 347 CZ ARG A 168 3.516 -8.384 -12.174 1.00 0.00 C ATOM 348 NH1 ARG A 168 3.793 -9.626 -11.795 1.00 0.00 N ATOM 349 NH2 ARG A 168 2.487 -8.157 -12.979 1.00 0.00 N ATOM 0 H ARG A 168 4.773 -4.457 -7.190 1.00 0.00 H new ATOM 0 HA ARG A 168 6.219 -6.952 -7.166 1.00 0.00 H new ATOM 0 HB2 ARG A 168 5.063 -5.067 -9.114 1.00 0.00 H new ATOM 0 HB3 ARG A 168 6.609 -5.708 -9.635 1.00 0.00 H new ATOM 0 HG2 ARG A 168 5.382 -8.001 -8.767 1.00 0.00 H new ATOM 0 HG3 ARG A 168 3.995 -7.081 -9.315 1.00 0.00 H new ATOM 0 HD2 ARG A 168 6.230 -6.895 -11.207 1.00 0.00 H new ATOM 0 HD3 ARG A 168 5.772 -8.561 -10.914 1.00 0.00 H new ATOM 0 HE ARG A 168 4.025 -6.431 -12.059 1.00 0.00 H new ATOM 0 HH11 ARG A 168 4.583 -9.806 -11.176 1.00 0.00 H new ATOM 0 HH12 ARG A 168 3.215 -10.400 -12.123 1.00 0.00 H new ATOM 0 HH21 ARG A 168 2.270 -7.205 -13.273 1.00 0.00 H new ATOM 0 HH22 ARG A 168 1.913 -8.935 -13.304 1.00 0.00 H new ATOM 363 N GLU A 169 7.809 -4.091 -7.311 1.00 0.00 N ATOM 364 CA GLU A 169 9.125 -3.468 -7.221 1.00 0.00 C ATOM 365 C GLU A 169 9.738 -3.681 -5.840 1.00 0.00 C ATOM 366 O GLU A 169 10.959 -3.682 -5.686 1.00 0.00 O ATOM 367 CB GLU A 169 9.026 -1.971 -7.523 1.00 0.00 C ATOM 368 CG GLU A 169 10.048 -1.486 -8.538 1.00 0.00 C ATOM 369 CD GLU A 169 10.582 -0.105 -8.214 1.00 0.00 C ATOM 370 OE1 GLU A 169 11.514 -0.008 -7.389 1.00 0.00 O ATOM 371 OE2 GLU A 169 10.068 0.880 -8.785 1.00 0.00 O ATOM 0 H GLU A 169 7.029 -3.436 -7.262 1.00 0.00 H new ATOM 0 HA GLU A 169 9.772 -3.939 -7.961 1.00 0.00 H new ATOM 0 HB2 GLU A 169 8.025 -1.749 -7.893 1.00 0.00 H new ATOM 0 HB3 GLU A 169 9.154 -1.413 -6.596 1.00 0.00 H new ATOM 0 HG2 GLU A 169 10.878 -2.192 -8.578 1.00 0.00 H new ATOM 0 HG3 GLU A 169 9.593 -1.472 -9.528 1.00 0.00 H new ATOM 378 N GLN A 170 8.881 -3.860 -4.839 1.00 0.00 N ATOM 379 CA GLN A 170 9.336 -4.072 -3.470 1.00 0.00 C ATOM 380 C GLN A 170 9.606 -5.550 -3.207 1.00 0.00 C ATOM 381 O GLN A 170 10.602 -5.904 -2.576 1.00 0.00 O ATOM 382 CB GLN A 170 8.296 -3.550 -2.477 1.00 0.00 C ATOM 383 CG GLN A 170 8.724 -2.278 -1.763 1.00 0.00 C ATOM 384 CD GLN A 170 9.541 -2.556 -0.518 1.00 0.00 C ATOM 385 OE1 GLN A 170 10.819 -2.868 -0.706 1.00 0.00 O flip ATOM 386 NE2 GLN A 170 9.031 -2.492 0.601 1.00 0.00 N flip ATOM 0 H GLN A 170 7.867 -3.862 -4.951 1.00 0.00 H new ATOM 0 HA GLN A 170 10.267 -3.521 -3.336 1.00 0.00 H new ATOM 0 HB2 GLN A 170 7.362 -3.363 -3.006 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.093 -4.323 -1.735 1.00 0.00 H new ATOM 0 HG2 GLN A 170 9.308 -1.661 -2.446 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.839 -1.703 -1.491 1.00 0.00 H new ATOM 0 HE21 GLN A 170 8.045 -2.249 0.699 1.00 0.00 H new ATOM 0 HE22 GLN A 170 9.594 -2.682 1.430 1.00 0.00 H new ATOM 395 N ALA A 171 8.713 -6.407 -3.695 1.00 0.00 N ATOM 396 CA ALA A 171 8.853 -7.848 -3.513 1.00 0.00 C ATOM 397 C ALA A 171 10.231 -8.332 -3.952 1.00 0.00 C ATOM 398 O ALA A 171 10.816 -9.218 -3.330 1.00 0.00 O ATOM 399 CB ALA A 171 7.766 -8.586 -4.280 1.00 0.00 C ATOM 0 H ALA A 171 7.884 -6.128 -4.220 1.00 0.00 H new ATOM 0 HA ALA A 171 8.745 -8.063 -2.450 1.00 0.00 H new ATOM 0 HB1 ALA A 171 7.883 -9.660 -4.135 1.00 0.00 H new ATOM 0 HB2 ALA A 171 6.787 -8.275 -3.914 1.00 0.00 H new ATOM 0 HB3 ALA A 171 7.847 -8.352 -5.342 1.00 0.00 H new ATOM 405 N THR A 172 10.748 -7.741 -5.026 1.00 0.00 N ATOM 406 CA THR A 172 12.060 -8.111 -5.545 1.00 0.00 C ATOM 407 C THR A 172 13.141 -7.173 -5.021 1.00 0.00 C ATOM 408 O THR A 172 14.257 -7.602 -4.722 1.00 0.00 O ATOM 409 CB THR A 172 12.083 -8.092 -7.084 1.00 0.00 C ATOM 410 OG1 THR A 172 11.141 -7.131 -7.577 1.00 0.00 O ATOM 411 CG2 THR A 172 11.754 -9.466 -7.648 1.00 0.00 C ATOM 0 H THR A 172 10.278 -7.005 -5.553 1.00 0.00 H new ATOM 0 HA THR A 172 12.262 -9.125 -5.200 1.00 0.00 H new ATOM 0 HB THR A 172 13.087 -7.815 -7.406 1.00 0.00 H new ATOM 0 HG1 THR A 172 10.750 -7.456 -8.415 1.00 0.00 H new ATOM 0 HG21 THR A 172 11.776 -9.427 -8.737 1.00 0.00 H new ATOM 0 HG22 THR A 172 12.489 -10.190 -7.295 1.00 0.00 H new ATOM 0 HG23 THR A 172 10.760 -9.767 -7.316 1.00 0.00 H new ATOM 419 N GLY A 173 12.805 -5.891 -4.911 1.00 0.00 N ATOM 420 CA GLY A 173 13.758 -4.913 -4.422 1.00 0.00 C ATOM 421 C GLY A 173 14.310 -4.037 -5.530 1.00 0.00 C ATOM 422 O GLY A 173 14.785 -2.930 -5.276 1.00 0.00 O ATOM 0 H GLY A 173 11.889 -5.513 -5.152 1.00 0.00 H new ATOM 0 HA2 GLY A 173 13.277 -4.285 -3.672 1.00 0.00 H new ATOM 0 HA3 GLY A 173 14.581 -5.428 -3.926 1.00 0.00 H new ATOM 426 N SER A 174 14.247 -4.535 -6.761 1.00 0.00 N ATOM 427 CA SER A 174 14.745 -3.791 -7.912 1.00 0.00 C ATOM 428 C SER A 174 13.626 -3.525 -8.914 1.00 0.00 C ATOM 429 O SER A 174 12.501 -3.995 -8.741 1.00 0.00 O ATOM 430 CB SER A 174 15.880 -4.560 -8.591 1.00 0.00 C ATOM 431 OG SER A 174 17.040 -3.756 -8.716 1.00 0.00 O ATOM 0 H SER A 174 13.856 -5.450 -6.987 1.00 0.00 H new ATOM 0 HA SER A 174 15.126 -2.833 -7.556 1.00 0.00 H new ATOM 0 HB2 SER A 174 16.114 -5.454 -8.013 1.00 0.00 H new ATOM 0 HB3 SER A 174 15.558 -4.894 -9.577 1.00 0.00 H new ATOM 0 HG SER A 174 17.750 -4.272 -9.151 1.00 0.00 H new ATOM 437 N LYS A 175 13.943 -2.769 -9.960 1.00 0.00 N ATOM 438 CA LYS A 175 12.966 -2.440 -10.992 1.00 0.00 C ATOM 439 C LYS A 175 12.493 -3.698 -11.715 1.00 0.00 C ATOM 440 O LYS A 175 13.267 -4.347 -12.420 1.00 0.00 O ATOM 441 CB LYS A 175 13.565 -1.455 -11.996 1.00 0.00 C ATOM 442 CG LYS A 175 12.630 -0.311 -12.358 1.00 0.00 C ATOM 443 CD LYS A 175 13.403 0.957 -12.681 1.00 0.00 C ATOM 444 CE LYS A 175 12.478 2.158 -12.796 1.00 0.00 C ATOM 445 NZ LYS A 175 12.543 2.783 -14.146 1.00 0.00 N ATOM 0 H LYS A 175 14.870 -2.372 -10.116 1.00 0.00 H new ATOM 0 HA LYS A 175 12.106 -1.976 -10.508 1.00 0.00 H new ATOM 0 HB2 LYS A 175 14.486 -1.044 -11.583 1.00 0.00 H new ATOM 0 HB3 LYS A 175 13.835 -1.994 -12.904 1.00 0.00 H new ATOM 0 HG2 LYS A 175 12.020 -0.595 -13.215 1.00 0.00 H new ATOM 0 HG3 LYS A 175 11.947 -0.121 -11.530 1.00 0.00 H new ATOM 0 HD2 LYS A 175 14.145 1.140 -11.904 1.00 0.00 H new ATOM 0 HD3 LYS A 175 13.947 0.825 -13.616 1.00 0.00 H new ATOM 0 HE2 LYS A 175 11.454 1.848 -12.589 1.00 0.00 H new ATOM 0 HE3 LYS A 175 12.747 2.897 -12.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 11.762 3.461 -14.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 13.450 3.280 -14.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 12.462 2.045 -14.874 1.00 0.00 H new ATOM 459 N ASP A 176 11.221 -4.036 -11.534 1.00 0.00 N ATOM 460 CA ASP A 176 10.645 -5.215 -12.169 1.00 0.00 C ATOM 461 C ASP A 176 10.564 -5.037 -13.681 1.00 0.00 C ATOM 462 O ASP A 176 10.956 -5.922 -14.442 1.00 0.00 O ATOM 463 CB ASP A 176 9.252 -5.498 -11.603 1.00 0.00 C ATOM 464 CG ASP A 176 9.090 -6.938 -11.157 1.00 0.00 C ATOM 465 OD1 ASP A 176 9.539 -7.269 -10.039 1.00 0.00 O ATOM 466 OD2 ASP A 176 8.513 -7.736 -11.926 1.00 0.00 O ATOM 0 H ASP A 176 10.569 -3.510 -10.952 1.00 0.00 H new ATOM 0 HA ASP A 176 11.296 -6.063 -11.956 1.00 0.00 H new ATOM 0 HB2 ASP A 176 9.065 -4.836 -10.758 1.00 0.00 H new ATOM 0 HB3 ASP A 176 8.502 -5.268 -12.360 1.00 0.00 H new ATOM 471 N SER A 177 10.052 -3.888 -14.111 1.00 0.00 N ATOM 472 CA SER A 177 9.919 -3.596 -15.534 1.00 0.00 C ATOM 473 C SER A 177 10.027 -2.098 -15.800 1.00 0.00 C ATOM 474 O SER A 177 10.439 -1.331 -14.930 1.00 0.00 O ATOM 475 CB SER A 177 8.583 -4.125 -16.061 1.00 0.00 C ATOM 476 OG SER A 177 8.782 -5.066 -17.102 1.00 0.00 O ATOM 0 H SER A 177 9.723 -3.145 -13.495 1.00 0.00 H new ATOM 0 HA SER A 177 10.734 -4.096 -16.058 1.00 0.00 H new ATOM 0 HB2 SER A 177 8.026 -4.590 -15.248 1.00 0.00 H new ATOM 0 HB3 SER A 177 7.979 -3.295 -16.427 1.00 0.00 H new ATOM 0 HG SER A 177 7.914 -5.390 -17.420 1.00 0.00 H new ATOM 482 N LYS A 178 9.654 -1.691 -17.010 1.00 0.00 N ATOM 483 CA LYS A 178 9.705 -0.286 -17.400 1.00 0.00 C ATOM 484 C LYS A 178 8.858 0.575 -16.465 1.00 0.00 C ATOM 485 O LYS A 178 7.924 0.082 -15.830 1.00 0.00 O ATOM 486 CB LYS A 178 9.222 -0.121 -18.844 1.00 0.00 C ATOM 487 CG LYS A 178 7.914 -0.838 -19.133 1.00 0.00 C ATOM 488 CD LYS A 178 7.023 -0.022 -20.055 1.00 0.00 C ATOM 489 CE LYS A 178 5.824 -0.827 -20.528 1.00 0.00 C ATOM 490 NZ LYS A 178 5.988 -1.292 -21.933 1.00 0.00 N ATOM 0 H LYS A 178 9.312 -2.317 -17.739 1.00 0.00 H new ATOM 0 HA LYS A 178 10.740 0.048 -17.327 1.00 0.00 H new ATOM 0 HB2 LYS A 178 9.100 0.941 -19.058 1.00 0.00 H new ATOM 0 HB3 LYS A 178 9.990 -0.497 -19.520 1.00 0.00 H new ATOM 0 HG2 LYS A 178 8.122 -1.806 -19.589 1.00 0.00 H new ATOM 0 HG3 LYS A 178 7.390 -1.032 -18.197 1.00 0.00 H new ATOM 0 HD2 LYS A 178 6.680 0.872 -19.534 1.00 0.00 H new ATOM 0 HD3 LYS A 178 7.600 0.314 -20.917 1.00 0.00 H new ATOM 0 HE2 LYS A 178 5.684 -1.688 -19.874 1.00 0.00 H new ATOM 0 HE3 LYS A 178 4.924 -0.218 -20.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 5.150 -1.837 -22.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 6.096 -0.470 -22.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 6.833 -1.894 -22.003 1.00 0.00 H new ATOM 504 N PRO A 179 9.175 1.879 -16.369 1.00 0.00 N ATOM 505 CA PRO A 179 8.442 2.813 -15.507 1.00 0.00 C ATOM 506 C PRO A 179 6.965 2.912 -15.880 1.00 0.00 C ATOM 507 O PRO A 179 6.494 2.212 -16.776 1.00 0.00 O ATOM 508 CB PRO A 179 9.144 4.158 -15.736 1.00 0.00 C ATOM 509 CG PRO A 179 9.893 3.995 -17.015 1.00 0.00 C ATOM 510 CD PRO A 179 10.272 2.545 -17.090 1.00 0.00 C ATOM 0 HA PRO A 179 8.453 2.490 -14.466 1.00 0.00 H new ATOM 0 HB2 PRO A 179 8.423 4.972 -15.803 1.00 0.00 H new ATOM 0 HB3 PRO A 179 9.818 4.396 -14.913 1.00 0.00 H new ATOM 0 HG2 PRO A 179 9.277 4.282 -17.867 1.00 0.00 H new ATOM 0 HG3 PRO A 179 10.778 4.631 -17.033 1.00 0.00 H new ATOM 0 HD2 PRO A 179 10.345 2.200 -18.121 1.00 0.00 H new ATOM 0 HD3 PRO A 179 11.237 2.355 -16.621 1.00 0.00 H new ATOM 518 N LEU A 180 6.242 3.781 -15.182 1.00 0.00 N ATOM 519 CA LEU A 180 4.817 3.968 -15.436 1.00 0.00 C ATOM 520 C LEU A 180 4.569 4.504 -16.841 1.00 0.00 C ATOM 521 O LEU A 180 5.474 5.041 -17.482 1.00 0.00 O ATOM 522 CB LEU A 180 4.210 4.919 -14.401 1.00 0.00 C ATOM 523 CG LEU A 180 3.294 4.257 -13.370 1.00 0.00 C ATOM 524 CD1 LEU A 180 2.222 3.425 -14.057 1.00 0.00 C ATOM 525 CD2 LEU A 180 4.104 3.399 -12.411 1.00 0.00 C ATOM 0 H LEU A 180 6.618 4.367 -14.437 1.00 0.00 H new ATOM 0 HA LEU A 180 4.336 2.994 -15.353 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.020 5.423 -13.874 1.00 0.00 H new ATOM 0 HB3 LEU A 180 3.644 5.689 -14.926 1.00 0.00 H new ATOM 0 HG LEU A 180 2.800 5.042 -12.797 1.00 0.00 H new ATOM 0 HD11 LEU A 180 1.582 2.963 -13.305 1.00 0.00 H new ATOM 0 HD12 LEU A 180 1.621 4.067 -14.701 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.694 2.648 -14.658 1.00 0.00 H new ATOM 0 HD21 LEU A 180 3.436 2.936 -11.685 1.00 0.00 H new ATOM 0 HD22 LEU A 180 4.627 2.623 -12.970 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.831 4.022 -11.890 1.00 0.00 H new ATOM 537 N GLY A 181 3.336 4.353 -17.312 1.00 0.00 N ATOM 538 CA GLY A 181 2.979 4.823 -18.637 1.00 0.00 C ATOM 539 C GLY A 181 1.502 4.651 -18.935 1.00 0.00 C ATOM 540 O GLY A 181 1.028 5.038 -20.003 1.00 0.00 O ATOM 0 H GLY A 181 2.574 3.911 -16.797 1.00 0.00 H new ATOM 0 HA2 GLY A 181 3.245 5.876 -18.729 1.00 0.00 H new ATOM 0 HA3 GLY A 181 3.562 4.280 -19.381 1.00 0.00 H new ATOM 544 N GLU A 182 0.773 4.067 -17.987 1.00 0.00 N ATOM 545 CA GLU A 182 -0.658 3.844 -18.152 1.00 0.00 C ATOM 546 C GLU A 182 -1.448 4.507 -17.028 1.00 0.00 C ATOM 547 O GLU A 182 -2.486 5.125 -17.268 1.00 0.00 O ATOM 548 CB GLU A 182 -0.962 2.345 -18.187 1.00 0.00 C ATOM 549 CG GLU A 182 -1.044 1.776 -19.594 1.00 0.00 C ATOM 550 CD GLU A 182 0.313 1.377 -20.141 1.00 0.00 C ATOM 551 OE1 GLU A 182 0.787 0.272 -19.806 1.00 0.00 O ATOM 552 OE2 GLU A 182 0.900 2.171 -20.905 1.00 0.00 O ATOM 0 H GLU A 182 1.151 3.740 -17.098 1.00 0.00 H new ATOM 0 HA GLU A 182 -0.961 4.293 -19.098 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -0.189 1.813 -17.633 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -1.906 2.162 -17.674 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -1.701 0.906 -19.593 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -1.495 2.516 -20.255 1.00 0.00 H new ATOM 559 N ALA A 183 -0.948 4.378 -15.802 1.00 0.00 N ATOM 560 CA ALA A 183 -1.605 4.969 -14.641 1.00 0.00 C ATOM 561 C ALA A 183 -1.760 6.475 -14.813 1.00 0.00 C ATOM 562 O ALA A 183 -2.628 7.095 -14.198 1.00 0.00 O ATOM 563 CB ALA A 183 -0.823 4.661 -13.376 1.00 0.00 C ATOM 0 H ALA A 183 -0.090 3.870 -15.587 1.00 0.00 H new ATOM 0 HA ALA A 183 -2.599 4.531 -14.554 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -1.326 5.109 -12.519 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -0.764 3.581 -13.239 1.00 0.00 H new ATOM 0 HB3 ALA A 183 0.183 5.072 -13.461 1.00 0.00 H new ATOM 569 N GLY A 184 -0.911 7.054 -15.654 1.00 0.00 N ATOM 570 CA GLY A 184 -0.967 8.482 -15.896 1.00 0.00 C ATOM 571 C GLY A 184 -0.097 9.267 -14.936 1.00 0.00 C ATOM 572 O GLY A 184 1.101 9.009 -14.820 1.00 0.00 O ATOM 0 H GLY A 184 -0.185 6.559 -16.172 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -0.650 8.687 -16.919 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -1.999 8.822 -15.808 1.00 0.00 H new ATOM 576 N ALA A 185 -0.701 10.230 -14.249 1.00 0.00 N ATOM 577 CA ALA A 185 0.025 11.061 -13.297 1.00 0.00 C ATOM 578 C ALA A 185 0.120 10.395 -11.928 1.00 0.00 C ATOM 579 O ALA A 185 0.990 10.734 -11.124 1.00 0.00 O ATOM 580 CB ALA A 185 -0.640 12.423 -13.174 1.00 0.00 C ATOM 0 H ALA A 185 -1.692 10.454 -14.334 1.00 0.00 H new ATOM 0 HA ALA A 185 1.039 11.190 -13.675 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -0.088 13.034 -12.460 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -0.644 12.915 -14.146 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -1.666 12.297 -12.827 1.00 0.00 H new ATOM 586 N ALA A 186 -0.782 9.454 -11.657 1.00 0.00 N ATOM 587 CA ALA A 186 -0.790 8.762 -10.372 1.00 0.00 C ATOM 588 C ALA A 186 0.424 7.870 -10.204 1.00 0.00 C ATOM 589 O ALA A 186 1.292 8.156 -9.395 1.00 0.00 O ATOM 590 CB ALA A 186 -2.063 7.946 -10.191 1.00 0.00 C ATOM 0 H ALA A 186 -1.511 9.156 -12.305 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.755 9.532 -9.601 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.038 7.443 -9.224 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -2.928 8.607 -10.234 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -2.135 7.203 -10.985 1.00 0.00 H new ATOM 596 N GLY A 187 0.467 6.780 -10.955 1.00 0.00 N ATOM 597 CA GLY A 187 1.575 5.844 -10.848 1.00 0.00 C ATOM 598 C GLY A 187 2.933 6.489 -11.018 1.00 0.00 C ATOM 599 O GLY A 187 3.910 6.050 -10.413 1.00 0.00 O ATOM 0 H GLY A 187 -0.245 6.523 -11.639 1.00 0.00 H new ATOM 0 HA2 GLY A 187 1.534 5.355 -9.875 1.00 0.00 H new ATOM 0 HA3 GLY A 187 1.455 5.065 -11.601 1.00 0.00 H new ATOM 603 N ARG A 188 3.006 7.523 -11.841 1.00 0.00 N ATOM 604 CA ARG A 188 4.267 8.209 -12.078 1.00 0.00 C ATOM 605 C ARG A 188 4.775 8.872 -10.801 1.00 0.00 C ATOM 606 O ARG A 188 5.929 8.688 -10.410 1.00 0.00 O ATOM 607 CB ARG A 188 4.103 9.258 -13.179 1.00 0.00 C ATOM 608 CG ARG A 188 5.204 9.220 -14.225 1.00 0.00 C ATOM 609 CD ARG A 188 4.707 9.706 -15.576 1.00 0.00 C ATOM 610 NE ARG A 188 5.504 9.171 -16.678 1.00 0.00 N ATOM 611 CZ ARG A 188 6.301 9.914 -17.441 1.00 0.00 C ATOM 612 NH1 ARG A 188 6.405 11.218 -17.223 1.00 0.00 N ATOM 613 NH2 ARG A 188 6.992 9.352 -18.423 1.00 0.00 N ATOM 0 H ARG A 188 2.211 7.905 -12.354 1.00 0.00 H new ATOM 0 HA ARG A 188 4.999 7.468 -12.398 1.00 0.00 H new ATOM 0 HB2 ARG A 188 3.141 9.109 -13.670 1.00 0.00 H new ATOM 0 HB3 ARG A 188 4.079 10.249 -12.725 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.039 9.841 -13.899 1.00 0.00 H new ATOM 0 HG3 ARG A 188 5.582 8.202 -14.320 1.00 0.00 H new ATOM 0 HD2 ARG A 188 3.665 9.412 -15.706 1.00 0.00 H new ATOM 0 HD3 ARG A 188 4.737 10.795 -15.603 1.00 0.00 H new ATOM 0 HE ARG A 188 5.446 8.172 -16.873 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.873 11.653 -16.469 1.00 0.00 H new ATOM 0 HH12 ARG A 188 7.017 11.786 -17.809 1.00 0.00 H new ATOM 0 HH21 ARG A 188 6.913 8.350 -18.594 1.00 0.00 H new ATOM 0 HH22 ARG A 188 7.603 9.922 -19.008 1.00 0.00 H new ATOM 627 N ARG A 189 3.910 9.655 -10.166 1.00 0.00 N ATOM 628 CA ARG A 189 4.267 10.363 -8.940 1.00 0.00 C ATOM 629 C ARG A 189 4.033 9.514 -7.692 1.00 0.00 C ATOM 630 O ARG A 189 4.522 9.841 -6.614 1.00 0.00 O ATOM 631 CB ARG A 189 3.463 11.656 -8.847 1.00 0.00 C ATOM 632 CG ARG A 189 4.321 12.909 -8.796 1.00 0.00 C ATOM 633 CD ARG A 189 3.939 13.889 -9.894 1.00 0.00 C ATOM 634 NE ARG A 189 5.110 14.499 -10.517 1.00 0.00 N ATOM 635 CZ ARG A 189 5.268 14.620 -11.832 1.00 0.00 C ATOM 636 NH1 ARG A 189 4.333 14.172 -12.660 1.00 0.00 N ATOM 637 NH2 ARG A 189 6.361 15.191 -12.321 1.00 0.00 N ATOM 0 H ARG A 189 2.953 9.816 -10.481 1.00 0.00 H new ATOM 0 HA ARG A 189 5.333 10.586 -8.984 1.00 0.00 H new ATOM 0 HB2 ARG A 189 2.794 11.720 -9.705 1.00 0.00 H new ATOM 0 HB3 ARG A 189 2.836 11.620 -7.956 1.00 0.00 H new ATOM 0 HG2 ARG A 189 4.210 13.389 -7.824 1.00 0.00 H new ATOM 0 HG3 ARG A 189 5.371 12.637 -8.899 1.00 0.00 H new ATOM 0 HD2 ARG A 189 3.353 13.371 -10.654 1.00 0.00 H new ATOM 0 HD3 ARG A 189 3.302 14.670 -9.477 1.00 0.00 H new ATOM 0 HE ARG A 189 5.849 14.852 -9.909 1.00 0.00 H new ATOM 0 HH11 ARG A 189 3.490 13.733 -12.288 1.00 0.00 H new ATOM 0 HH12 ARG A 189 4.457 14.266 -13.668 1.00 0.00 H new ATOM 0 HH21 ARG A 189 7.082 15.538 -11.688 1.00 0.00 H new ATOM 0 HH22 ARG A 189 6.481 15.283 -13.330 1.00 0.00 H new ATOM 651 N ALA A 190 3.266 8.442 -7.840 1.00 0.00 N ATOM 652 CA ALA A 190 2.945 7.567 -6.716 1.00 0.00 C ATOM 653 C ALA A 190 3.998 6.489 -6.518 1.00 0.00 C ATOM 654 O ALA A 190 4.386 6.201 -5.393 1.00 0.00 O ATOM 655 CB ALA A 190 1.576 6.931 -6.907 1.00 0.00 C ATOM 0 H ALA A 190 2.853 8.156 -8.728 1.00 0.00 H new ATOM 0 HA ALA A 190 2.930 8.186 -5.819 1.00 0.00 H new ATOM 0 HB1 ALA A 190 1.355 6.282 -6.059 1.00 0.00 H new ATOM 0 HB2 ALA A 190 0.818 7.712 -6.974 1.00 0.00 H new ATOM 0 HB3 ALA A 190 1.573 6.343 -7.824 1.00 0.00 H new ATOM 661 N LEU A 191 4.455 5.883 -7.605 1.00 0.00 N ATOM 662 CA LEU A 191 5.463 4.835 -7.502 1.00 0.00 C ATOM 663 C LEU A 191 6.782 5.419 -7.009 1.00 0.00 C ATOM 664 O LEU A 191 7.550 4.748 -6.322 1.00 0.00 O ATOM 665 CB LEU A 191 5.657 4.141 -8.854 1.00 0.00 C ATOM 666 CG LEU A 191 5.934 2.634 -8.785 1.00 0.00 C ATOM 667 CD1 LEU A 191 7.260 2.358 -8.094 1.00 0.00 C ATOM 668 CD2 LEU A 191 4.798 1.917 -8.071 1.00 0.00 C ATOM 0 H LEU A 191 4.150 6.094 -8.555 1.00 0.00 H new ATOM 0 HA LEU A 191 5.119 4.093 -6.782 1.00 0.00 H new ATOM 0 HB2 LEU A 191 4.764 4.302 -9.458 1.00 0.00 H new ATOM 0 HB3 LEU A 191 6.485 4.622 -9.375 1.00 0.00 H new ATOM 0 HG LEU A 191 5.998 2.252 -9.804 1.00 0.00 H new ATOM 0 HD11 LEU A 191 7.434 1.283 -8.057 1.00 0.00 H new ATOM 0 HD12 LEU A 191 8.066 2.837 -8.649 1.00 0.00 H new ATOM 0 HD13 LEU A 191 7.231 2.756 -7.080 1.00 0.00 H new ATOM 0 HD21 LEU A 191 5.010 0.849 -8.031 1.00 0.00 H new ATOM 0 HD22 LEU A 191 4.702 2.306 -7.057 1.00 0.00 H new ATOM 0 HD23 LEU A 191 3.866 2.082 -8.613 1.00 0.00 H new ATOM 680 N GLU A 192 7.031 6.683 -7.348 1.00 0.00 N ATOM 681 CA GLU A 192 8.251 7.358 -6.919 1.00 0.00 C ATOM 682 C GLU A 192 8.089 7.870 -5.497 1.00 0.00 C ATOM 683 O GLU A 192 9.010 7.781 -4.685 1.00 0.00 O ATOM 684 CB GLU A 192 8.588 8.513 -7.864 1.00 0.00 C ATOM 685 CG GLU A 192 9.494 8.111 -9.016 1.00 0.00 C ATOM 686 CD GLU A 192 10.020 9.305 -9.789 1.00 0.00 C ATOM 687 OE1 GLU A 192 9.341 9.741 -10.741 1.00 0.00 O ATOM 688 OE2 GLU A 192 11.111 9.804 -9.440 1.00 0.00 O ATOM 0 H GLU A 192 6.407 7.256 -7.915 1.00 0.00 H new ATOM 0 HA GLU A 192 9.073 6.643 -6.946 1.00 0.00 H new ATOM 0 HB2 GLU A 192 7.662 8.924 -8.267 1.00 0.00 H new ATOM 0 HB3 GLU A 192 9.069 9.309 -7.295 1.00 0.00 H new ATOM 0 HG2 GLU A 192 10.334 7.535 -8.628 1.00 0.00 H new ATOM 0 HG3 GLU A 192 8.945 7.457 -9.694 1.00 0.00 H new ATOM 695 N THR A 193 6.904 8.387 -5.195 1.00 0.00 N ATOM 696 CA THR A 193 6.617 8.888 -3.862 1.00 0.00 C ATOM 697 C THR A 193 6.583 7.731 -2.872 1.00 0.00 C ATOM 698 O THR A 193 7.327 7.716 -1.895 1.00 0.00 O ATOM 699 CB THR A 193 5.270 9.642 -3.826 1.00 0.00 C ATOM 700 OG1 THR A 193 5.446 10.978 -4.313 1.00 0.00 O ATOM 701 CG2 THR A 193 4.699 9.690 -2.415 1.00 0.00 C ATOM 0 H THR A 193 6.130 8.469 -5.855 1.00 0.00 H new ATOM 0 HA THR A 193 7.407 9.586 -3.585 1.00 0.00 H new ATOM 0 HB THR A 193 4.568 9.104 -4.463 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.188 11.018 -5.258 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.751 10.228 -2.424 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.537 8.675 -2.053 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.400 10.202 -1.756 1.00 0.00 H new ATOM 709 N LEU A 194 5.727 6.751 -3.157 1.00 0.00 N ATOM 710 CA LEU A 194 5.589 5.564 -2.319 1.00 0.00 C ATOM 711 C LEU A 194 6.936 4.879 -2.120 1.00 0.00 C ATOM 712 O LEU A 194 7.210 4.336 -1.050 1.00 0.00 O ATOM 713 CB LEU A 194 4.580 4.584 -2.940 1.00 0.00 C ATOM 714 CG LEU A 194 3.141 4.657 -2.398 1.00 0.00 C ATOM 715 CD1 LEU A 194 2.504 3.276 -2.382 1.00 0.00 C ATOM 716 CD2 LEU A 194 3.103 5.260 -0.999 1.00 0.00 C ATOM 0 H LEU A 194 5.113 6.758 -3.971 1.00 0.00 H new ATOM 0 HA LEU A 194 5.218 5.879 -1.344 1.00 0.00 H new ATOM 0 HB2 LEU A 194 4.550 4.758 -4.016 1.00 0.00 H new ATOM 0 HB3 LEU A 194 4.951 3.570 -2.792 1.00 0.00 H new ATOM 0 HG LEU A 194 2.573 5.305 -3.065 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.487 3.349 -1.996 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.479 2.875 -3.395 1.00 0.00 H new ATOM 0 HD13 LEU A 194 3.088 2.613 -1.744 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.072 5.297 -0.647 1.00 0.00 H new ATOM 0 HD22 LEU A 194 3.696 4.646 -0.322 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.513 6.269 -1.027 1.00 0.00 H new ATOM 728 N ARG A 195 7.777 4.916 -3.148 1.00 0.00 N ATOM 729 CA ARG A 195 9.099 4.307 -3.064 1.00 0.00 C ATOM 730 C ARG A 195 9.910 4.973 -1.963 1.00 0.00 C ATOM 731 O ARG A 195 10.541 4.303 -1.145 1.00 0.00 O ATOM 732 CB ARG A 195 9.832 4.426 -4.400 1.00 0.00 C ATOM 733 CG ARG A 195 10.186 3.084 -5.019 1.00 0.00 C ATOM 734 CD ARG A 195 11.286 3.225 -6.059 1.00 0.00 C ATOM 735 NE ARG A 195 10.762 3.644 -7.356 1.00 0.00 N ATOM 736 CZ ARG A 195 11.503 4.213 -8.302 1.00 0.00 C ATOM 737 NH1 ARG A 195 12.795 4.431 -8.095 1.00 0.00 N ATOM 738 NH2 ARG A 195 10.951 4.565 -9.455 1.00 0.00 N ATOM 0 H ARG A 195 7.569 5.358 -4.043 1.00 0.00 H new ATOM 0 HA ARG A 195 8.979 3.250 -2.829 1.00 0.00 H new ATOM 0 HB2 ARG A 195 9.210 4.986 -5.098 1.00 0.00 H new ATOM 0 HB3 ARG A 195 10.746 5.002 -4.254 1.00 0.00 H new ATOM 0 HG2 ARG A 195 10.508 2.395 -4.238 1.00 0.00 H new ATOM 0 HG3 ARG A 195 9.300 2.650 -5.481 1.00 0.00 H new ATOM 0 HD2 ARG A 195 12.021 3.952 -5.713 1.00 0.00 H new ATOM 0 HD3 ARG A 195 11.806 2.273 -6.168 1.00 0.00 H new ATOM 0 HE ARG A 195 9.772 3.492 -7.547 1.00 0.00 H new ATOM 0 HH11 ARG A 195 13.222 4.162 -7.209 1.00 0.00 H new ATOM 0 HH12 ARG A 195 13.361 4.868 -8.822 1.00 0.00 H new ATOM 0 HH21 ARG A 195 9.958 4.399 -9.616 1.00 0.00 H new ATOM 0 HH22 ARG A 195 11.520 5.002 -10.181 1.00 0.00 H new ATOM 752 N ARG A 196 9.882 6.302 -1.947 1.00 0.00 N ATOM 753 CA ARG A 196 10.608 7.073 -0.943 1.00 0.00 C ATOM 754 C ARG A 196 9.996 6.885 0.445 1.00 0.00 C ATOM 755 O ARG A 196 10.686 6.488 1.384 1.00 0.00 O ATOM 756 CB ARG A 196 10.613 8.557 -1.314 1.00 0.00 C ATOM 757 CG ARG A 196 12.007 9.139 -1.482 1.00 0.00 C ATOM 758 CD ARG A 196 12.036 10.621 -1.143 1.00 0.00 C ATOM 759 NE ARG A 196 12.354 10.856 0.262 1.00 0.00 N ATOM 760 CZ ARG A 196 11.893 11.889 0.961 1.00 0.00 C ATOM 761 NH1 ARG A 196 11.095 12.780 0.387 1.00 0.00 N ATOM 762 NH2 ARG A 196 12.228 12.032 2.236 1.00 0.00 N ATOM 0 H ARG A 196 9.364 6.868 -2.619 1.00 0.00 H new ATOM 0 HA ARG A 196 11.634 6.707 -0.917 1.00 0.00 H new ATOM 0 HB2 ARG A 196 10.058 8.692 -2.242 1.00 0.00 H new ATOM 0 HB3 ARG A 196 10.085 9.117 -0.542 1.00 0.00 H new ATOM 0 HG2 ARG A 196 12.706 8.604 -0.839 1.00 0.00 H new ATOM 0 HG3 ARG A 196 12.342 8.993 -2.509 1.00 0.00 H new ATOM 0 HD2 ARG A 196 12.774 11.122 -1.770 1.00 0.00 H new ATOM 0 HD3 ARG A 196 11.068 11.065 -1.374 1.00 0.00 H new ATOM 0 HE ARG A 196 12.965 10.190 0.735 1.00 0.00 H new ATOM 0 HH11 ARG A 196 10.833 12.674 -0.593 1.00 0.00 H new ATOM 0 HH12 ARG A 196 10.743 13.571 0.926 1.00 0.00 H new ATOM 0 HH21 ARG A 196 12.840 11.349 2.682 1.00 0.00 H new ATOM 0 HH22 ARG A 196 11.873 12.825 2.771 1.00 0.00 H new ATOM 776 N VAL A 197 8.701 7.176 0.571 1.00 0.00 N ATOM 777 CA VAL A 197 8.013 7.037 1.854 1.00 0.00 C ATOM 778 C VAL A 197 8.128 5.621 2.391 1.00 0.00 C ATOM 779 O VAL A 197 8.146 5.412 3.598 1.00 0.00 O ATOM 780 CB VAL A 197 6.520 7.405 1.767 1.00 0.00 C ATOM 781 CG1 VAL A 197 6.315 8.879 2.051 1.00 0.00 C ATOM 782 CG2 VAL A 197 5.945 7.037 0.418 1.00 0.00 C ATOM 0 H VAL A 197 8.112 7.507 -0.193 1.00 0.00 H new ATOM 0 HA VAL A 197 8.507 7.735 2.531 1.00 0.00 H new ATOM 0 HB VAL A 197 5.989 6.831 2.526 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.254 9.118 1.984 1.00 0.00 H new ATOM 0 HG12 VAL A 197 6.677 9.110 3.053 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.867 9.470 1.320 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.890 7.308 0.386 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.482 7.573 -0.365 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.048 5.964 0.259 1.00 0.00 H new ATOM 792 N GLY A 198 8.209 4.652 1.490 1.00 0.00 N ATOM 793 CA GLY A 198 8.327 3.269 1.907 1.00 0.00 C ATOM 794 C GLY A 198 9.705 2.961 2.443 1.00 0.00 C ATOM 795 O GLY A 198 9.844 2.337 3.494 1.00 0.00 O ATOM 0 H GLY A 198 8.195 4.798 0.481 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.583 3.056 2.674 1.00 0.00 H new ATOM 0 HA3 GLY A 198 8.111 2.615 1.062 1.00 0.00 H new ATOM 799 N ASP A 199 10.727 3.414 1.727 1.00 0.00 N ATOM 800 CA ASP A 199 12.102 3.201 2.148 1.00 0.00 C ATOM 801 C ASP A 199 12.303 3.793 3.533 1.00 0.00 C ATOM 802 O ASP A 199 13.016 3.234 4.367 1.00 0.00 O ATOM 803 CB ASP A 199 13.067 3.840 1.148 1.00 0.00 C ATOM 804 CG ASP A 199 13.576 2.850 0.119 1.00 0.00 C ATOM 805 OD1 ASP A 199 12.740 2.199 -0.541 1.00 0.00 O ATOM 806 OD2 ASP A 199 14.810 2.727 -0.026 1.00 0.00 O ATOM 0 H ASP A 199 10.627 3.931 0.853 1.00 0.00 H new ATOM 0 HA ASP A 199 12.307 2.131 2.184 1.00 0.00 H new ATOM 0 HB2 ASP A 199 12.565 4.663 0.639 1.00 0.00 H new ATOM 0 HB3 ASP A 199 13.913 4.267 1.686 1.00 0.00 H new ATOM 811 N GLY A 200 11.642 4.918 3.774 1.00 0.00 N ATOM 812 CA GLY A 200 11.728 5.566 5.062 1.00 0.00 C ATOM 813 C GLY A 200 10.882 4.856 6.098 1.00 0.00 C ATOM 814 O GLY A 200 11.369 4.512 7.173 1.00 0.00 O ATOM 0 H GLY A 200 11.046 5.392 3.095 1.00 0.00 H new ATOM 0 HA2 GLY A 200 12.767 5.587 5.391 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.401 6.602 4.972 1.00 0.00 H new ATOM 818 N VAL A 201 9.610 4.625 5.763 1.00 0.00 N ATOM 819 CA VAL A 201 8.689 3.938 6.668 1.00 0.00 C ATOM 820 C VAL A 201 9.305 2.646 7.191 1.00 0.00 C ATOM 821 O VAL A 201 9.241 2.357 8.383 1.00 0.00 O ATOM 822 CB VAL A 201 7.357 3.606 5.967 1.00 0.00 C ATOM 823 CG1 VAL A 201 6.634 2.487 6.692 1.00 0.00 C ATOM 824 CG2 VAL A 201 6.469 4.836 5.878 1.00 0.00 C ATOM 0 H VAL A 201 9.196 4.904 4.873 1.00 0.00 H new ATOM 0 HA VAL A 201 8.496 4.615 7.500 1.00 0.00 H new ATOM 0 HB VAL A 201 7.585 3.274 4.954 1.00 0.00 H new ATOM 0 HG11 VAL A 201 5.696 2.268 6.181 1.00 0.00 H new ATOM 0 HG12 VAL A 201 7.260 1.595 6.700 1.00 0.00 H new ATOM 0 HG13 VAL A 201 6.426 2.793 7.717 1.00 0.00 H new ATOM 0 HG21 VAL A 201 5.535 4.575 5.379 1.00 0.00 H new ATOM 0 HG22 VAL A 201 6.254 5.203 6.882 1.00 0.00 H new ATOM 0 HG23 VAL A 201 6.980 5.613 5.309 1.00 0.00 H new ATOM 834 N GLN A 202 9.899 1.873 6.289 1.00 0.00 N ATOM 835 CA GLN A 202 10.523 0.609 6.658 1.00 0.00 C ATOM 836 C GLN A 202 11.646 0.835 7.664 1.00 0.00 C ATOM 837 O GLN A 202 11.821 0.055 8.598 1.00 0.00 O ATOM 838 CB GLN A 202 11.066 -0.095 5.414 1.00 0.00 C ATOM 839 CG GLN A 202 11.510 -1.526 5.667 1.00 0.00 C ATOM 840 CD GLN A 202 11.130 -2.461 4.536 1.00 0.00 C ATOM 841 OE1 GLN A 202 9.914 -2.306 4.022 1.00 0.00 O flip ATOM 842 NE2 GLN A 202 11.918 -3.315 4.129 1.00 0.00 N flip ATOM 0 H GLN A 202 9.961 2.100 5.297 1.00 0.00 H new ATOM 0 HA GLN A 202 9.767 -0.024 7.122 1.00 0.00 H new ATOM 0 HB2 GLN A 202 10.297 -0.094 4.642 1.00 0.00 H new ATOM 0 HB3 GLN A 202 11.910 0.474 5.024 1.00 0.00 H new ATOM 0 HG2 GLN A 202 12.591 -1.548 5.805 1.00 0.00 H new ATOM 0 HG3 GLN A 202 11.063 -1.883 6.595 1.00 0.00 H new ATOM 0 HE21 GLN A 202 12.842 -3.399 4.552 1.00 0.00 H new ATOM 0 HE22 GLN A 202 11.647 -3.938 3.368 1.00 0.00 H new ATOM 851 N ARG A 203 12.399 1.913 7.470 1.00 0.00 N ATOM 852 CA ARG A 203 13.499 2.244 8.368 1.00 0.00 C ATOM 853 C ARG A 203 12.967 2.835 9.670 1.00 0.00 C ATOM 854 O ARG A 203 13.642 2.809 10.699 1.00 0.00 O ATOM 855 CB ARG A 203 14.456 3.231 7.697 1.00 0.00 C ATOM 856 CG ARG A 203 15.722 2.584 7.161 1.00 0.00 C ATOM 857 CD ARG A 203 16.938 3.468 7.382 1.00 0.00 C ATOM 858 NE ARG A 203 18.069 2.718 7.921 1.00 0.00 N ATOM 859 CZ ARG A 203 19.179 2.463 7.234 1.00 0.00 C ATOM 860 NH1 ARG A 203 19.305 2.898 5.987 1.00 0.00 N ATOM 861 NH2 ARG A 203 20.164 1.774 7.793 1.00 0.00 N ATOM 0 H ARG A 203 12.268 2.570 6.701 1.00 0.00 H new ATOM 0 HA ARG A 203 14.042 1.327 8.597 1.00 0.00 H new ATOM 0 HB2 ARG A 203 13.937 3.727 6.877 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.729 4.004 8.415 1.00 0.00 H new ATOM 0 HG2 ARG A 203 15.876 1.623 7.652 1.00 0.00 H new ATOM 0 HG3 ARG A 203 15.606 2.383 6.096 1.00 0.00 H new ATOM 0 HD2 ARG A 203 17.226 3.930 6.438 1.00 0.00 H new ATOM 0 HD3 ARG A 203 16.679 4.276 8.067 1.00 0.00 H new ATOM 0 HE ARG A 203 18.004 2.370 8.878 1.00 0.00 H new ATOM 0 HH11 ARG A 203 18.550 3.429 5.553 1.00 0.00 H new ATOM 0 HH12 ARG A 203 20.157 2.701 5.462 1.00 0.00 H new ATOM 0 HH21 ARG A 203 20.071 1.438 8.752 1.00 0.00 H new ATOM 0 HH22 ARG A 203 21.014 1.580 7.264 1.00 0.00 H new ATOM 875 N ASN A 204 11.752 3.369 9.610 1.00 0.00 N ATOM 876 CA ASN A 204 11.114 3.973 10.767 1.00 0.00 C ATOM 877 C ASN A 204 10.254 2.960 11.514 1.00 0.00 C ATOM 878 O ASN A 204 9.868 3.191 12.661 1.00 0.00 O ATOM 879 CB ASN A 204 10.223 5.130 10.320 1.00 0.00 C ATOM 880 CG ASN A 204 10.938 6.130 9.436 1.00 0.00 C ATOM 881 OD1 ASN A 204 10.285 6.518 8.347 1.00 0.00 O flip ATOM 882 ND2 ASN A 204 12.059 6.549 9.727 1.00 0.00 N flip ATOM 0 H ASN A 204 11.187 3.394 8.761 1.00 0.00 H new ATOM 0 HA ASN A 204 11.900 4.331 11.432 1.00 0.00 H new ATOM 0 HB2 ASN A 204 9.363 4.730 9.783 1.00 0.00 H new ATOM 0 HB3 ASN A 204 9.838 5.644 11.201 1.00 0.00 H new ATOM 0 HD21 ASN A 204 12.522 6.222 10.575 1.00 0.00 H new ATOM 0 HD22 ASN A 204 12.525 7.224 9.120 1.00 0.00 H new ATOM 889 N HIS A 205 9.921 1.861 10.847 1.00 0.00 N ATOM 890 CA HIS A 205 9.070 0.850 11.429 1.00 0.00 C ATOM 891 C HIS A 205 9.801 -0.467 11.621 1.00 0.00 C ATOM 892 O HIS A 205 9.269 -1.369 12.236 1.00 0.00 O ATOM 893 CB HIS A 205 7.863 0.628 10.521 1.00 0.00 C ATOM 894 CG HIS A 205 6.989 1.835 10.369 1.00 0.00 C ATOM 895 ND1 HIS A 205 7.227 3.146 10.620 1.00 0.00 N flip ATOM 896 CD2 HIS A 205 5.698 1.771 9.894 1.00 0.00 C flip ATOM 897 CE1 HIS A 205 6.090 3.837 10.294 1.00 0.00 C flip ATOM 898 NE2 HIS A 205 5.184 2.986 9.857 1.00 0.00 N flip ATOM 0 H HIS A 205 10.233 1.654 9.898 1.00 0.00 H new ATOM 0 HA HIS A 205 8.754 1.202 12.411 1.00 0.00 H new ATOM 0 HB2 HIS A 205 8.213 0.319 9.536 1.00 0.00 H new ATOM 0 HB3 HIS A 205 7.267 -0.193 10.920 1.00 0.00 H new ATOM 0 HD1 HIS A 205 8.093 3.544 10.984 1.00 0.00 H new ATOM 0 HD2 HIS A 205 5.186 0.867 9.598 1.00 0.00 H new ATOM 0 HE1 HIS A 205 5.958 4.905 10.381 1.00 0.00 H new ATOM 907 N GLU A 206 11.011 -0.585 11.088 1.00 0.00 N ATOM 908 CA GLU A 206 11.769 -1.831 11.210 1.00 0.00 C ATOM 909 C GLU A 206 11.500 -2.515 12.550 1.00 0.00 C ATOM 910 O GLU A 206 11.450 -3.742 12.625 1.00 0.00 O ATOM 911 CB GLU A 206 13.267 -1.572 11.038 1.00 0.00 C ATOM 912 CG GLU A 206 14.003 -2.698 10.331 1.00 0.00 C ATOM 913 CD GLU A 206 15.506 -2.500 10.327 1.00 0.00 C ATOM 914 OE1 GLU A 206 15.997 -1.698 9.506 1.00 0.00 O ATOM 915 OE2 GLU A 206 16.193 -3.148 11.146 1.00 0.00 O ATOM 0 H GLU A 206 11.487 0.155 10.572 1.00 0.00 H new ATOM 0 HA GLU A 206 11.436 -2.499 10.416 1.00 0.00 H new ATOM 0 HB2 GLU A 206 13.405 -0.649 10.475 1.00 0.00 H new ATOM 0 HB3 GLU A 206 13.715 -1.416 12.019 1.00 0.00 H new ATOM 0 HG2 GLU A 206 13.766 -3.644 10.818 1.00 0.00 H new ATOM 0 HG3 GLU A 206 13.647 -2.771 9.303 1.00 0.00 H new ATOM 922 N THR A 207 11.285 -1.720 13.593 1.00 0.00 N ATOM 923 CA THR A 207 10.973 -2.266 14.907 1.00 0.00 C ATOM 924 C THR A 207 9.528 -2.752 14.929 1.00 0.00 C ATOM 925 O THR A 207 9.247 -3.892 15.298 1.00 0.00 O ATOM 926 CB THR A 207 11.179 -1.222 16.021 1.00 0.00 C ATOM 927 OG1 THR A 207 10.651 -1.712 17.258 1.00 0.00 O ATOM 928 CG2 THR A 207 10.509 0.098 15.665 1.00 0.00 C ATOM 0 H THR A 207 11.321 -0.701 13.554 1.00 0.00 H new ATOM 0 HA THR A 207 11.653 -3.097 15.093 1.00 0.00 H new ATOM 0 HB THR A 207 12.250 -1.048 16.126 1.00 0.00 H new ATOM 0 HG1 THR A 207 10.788 -1.042 17.960 1.00 0.00 H new ATOM 0 HG21 THR A 207 10.670 0.816 16.469 1.00 0.00 H new ATOM 0 HG22 THR A 207 10.937 0.486 14.741 1.00 0.00 H new ATOM 0 HG23 THR A 207 9.439 -0.062 15.530 1.00 0.00 H new ATOM 936 N ALA A 208 8.619 -1.878 14.501 1.00 0.00 N ATOM 937 CA ALA A 208 7.198 -2.208 14.434 1.00 0.00 C ATOM 938 C ALA A 208 6.960 -3.314 13.412 1.00 0.00 C ATOM 939 O ALA A 208 6.376 -4.344 13.729 1.00 0.00 O ATOM 940 CB ALA A 208 6.384 -0.973 14.070 1.00 0.00 C ATOM 0 H ALA A 208 8.844 -0.932 14.194 1.00 0.00 H new ATOM 0 HA ALA A 208 6.877 -2.561 15.414 1.00 0.00 H new ATOM 0 HB1 ALA A 208 5.327 -1.235 14.024 1.00 0.00 H new ATOM 0 HB2 ALA A 208 6.534 -0.202 14.826 1.00 0.00 H new ATOM 0 HB3 ALA A 208 6.707 -0.597 13.099 1.00 0.00 H new ATOM 946 N PHE A 209 7.429 -3.086 12.187 1.00 0.00 N ATOM 947 CA PHE A 209 7.293 -4.045 11.102 1.00 0.00 C ATOM 948 C PHE A 209 7.736 -5.435 11.544 1.00 0.00 C ATOM 949 O PHE A 209 7.070 -6.429 11.259 1.00 0.00 O ATOM 950 CB PHE A 209 8.134 -3.575 9.909 1.00 0.00 C ATOM 951 CG PHE A 209 7.418 -2.619 8.991 1.00 0.00 C ATOM 952 CD1 PHE A 209 6.055 -2.389 9.119 1.00 0.00 C ATOM 953 CD2 PHE A 209 8.114 -1.943 8.002 1.00 0.00 C ATOM 954 CE1 PHE A 209 5.404 -1.507 8.279 1.00 0.00 C ATOM 955 CE2 PHE A 209 7.467 -1.060 7.158 1.00 0.00 C ATOM 956 CZ PHE A 209 6.112 -0.842 7.298 1.00 0.00 C ATOM 0 H PHE A 209 7.914 -2.229 11.922 1.00 0.00 H new ATOM 0 HA PHE A 209 6.244 -4.106 10.812 1.00 0.00 H new ATOM 0 HB2 PHE A 209 9.038 -3.095 10.282 1.00 0.00 H new ATOM 0 HB3 PHE A 209 8.449 -4.446 9.335 1.00 0.00 H new ATOM 0 HD1 PHE A 209 5.497 -2.906 9.885 1.00 0.00 H new ATOM 0 HD2 PHE A 209 9.175 -2.108 7.889 1.00 0.00 H new ATOM 0 HE1 PHE A 209 4.343 -1.338 8.389 1.00 0.00 H new ATOM 0 HE2 PHE A 209 8.022 -0.541 6.390 1.00 0.00 H new ATOM 0 HZ PHE A 209 5.605 -0.151 6.640 1.00 0.00 H new ATOM 966 N GLN A 210 8.862 -5.496 12.248 1.00 0.00 N ATOM 967 CA GLN A 210 9.388 -6.764 12.734 1.00 0.00 C ATOM 968 C GLN A 210 8.440 -7.381 13.754 1.00 0.00 C ATOM 969 O GLN A 210 8.224 -8.592 13.762 1.00 0.00 O ATOM 970 CB GLN A 210 10.769 -6.561 13.362 1.00 0.00 C ATOM 971 CG GLN A 210 11.877 -7.325 12.654 1.00 0.00 C ATOM 972 CD GLN A 210 12.507 -6.524 11.531 1.00 0.00 C ATOM 973 OE1 GLN A 210 11.678 -5.826 10.764 1.00 0.00 O flip ATOM 974 NE2 GLN A 210 13.726 -6.532 11.357 1.00 0.00 N flip ATOM 0 H GLN A 210 9.426 -4.683 12.494 1.00 0.00 H new ATOM 0 HA GLN A 210 9.480 -7.443 11.887 1.00 0.00 H new ATOM 0 HB2 GLN A 210 11.010 -5.498 13.355 1.00 0.00 H new ATOM 0 HB3 GLN A 210 10.734 -6.873 14.406 1.00 0.00 H new ATOM 0 HG2 GLN A 210 12.646 -7.598 13.377 1.00 0.00 H new ATOM 0 HG3 GLN A 210 11.474 -8.254 12.252 1.00 0.00 H new ATOM 0 HE21 GLN A 210 14.325 -7.083 11.971 1.00 0.00 H new ATOM 0 HE22 GLN A 210 14.136 -5.987 10.599 1.00 0.00 H new ATOM 983 N GLY A 211 7.879 -6.537 14.613 1.00 0.00 N ATOM 984 CA GLY A 211 6.960 -7.012 15.629 1.00 0.00 C ATOM 985 C GLY A 211 5.609 -7.403 15.064 1.00 0.00 C ATOM 986 O GLY A 211 4.955 -8.311 15.581 1.00 0.00 O ATOM 0 H GLY A 211 8.045 -5.531 14.623 1.00 0.00 H new ATOM 0 HA2 GLY A 211 7.399 -7.871 16.136 1.00 0.00 H new ATOM 0 HA3 GLY A 211 6.823 -6.234 16.380 1.00 0.00 H new ATOM 990 N MET A 212 5.182 -6.721 14.003 1.00 0.00 N ATOM 991 CA MET A 212 3.898 -7.011 13.383 1.00 0.00 C ATOM 992 C MET A 212 3.899 -8.406 12.775 1.00 0.00 C ATOM 993 O MET A 212 3.100 -9.257 13.153 1.00 0.00 O ATOM 994 CB MET A 212 3.602 -5.968 12.308 1.00 0.00 C ATOM 995 CG MET A 212 3.479 -4.553 12.852 1.00 0.00 C ATOM 996 SD MET A 212 1.844 -3.842 12.583 1.00 0.00 S ATOM 997 CE MET A 212 2.044 -3.136 10.949 1.00 0.00 C ATOM 0 H MET A 212 5.706 -5.967 13.559 1.00 0.00 H new ATOM 0 HA MET A 212 3.121 -6.972 14.147 1.00 0.00 H new ATOM 0 HB2 MET A 212 4.395 -5.994 11.560 1.00 0.00 H new ATOM 0 HB3 MET A 212 2.676 -6.235 11.799 1.00 0.00 H new ATOM 0 HG2 MET A 212 3.697 -4.559 13.920 1.00 0.00 H new ATOM 0 HG3 MET A 212 4.228 -3.920 12.377 1.00 0.00 H new ATOM 0 HE1 MET A 212 2.066 -2.049 11.023 1.00 0.00 H new ATOM 0 HE2 MET A 212 2.978 -3.489 10.512 1.00 0.00 H new ATOM 0 HE3 MET A 212 1.210 -3.440 10.317 1.00 0.00 H new ATOM 1007 N LEU A 213 4.819 -8.641 11.851 1.00 0.00 N ATOM 1008 CA LEU A 213 4.936 -9.939 11.202 1.00 0.00 C ATOM 1009 C LEU A 213 5.303 -11.015 12.220 1.00 0.00 C ATOM 1010 O LEU A 213 4.970 -12.186 12.044 1.00 0.00 O ATOM 1011 CB LEU A 213 5.977 -9.883 10.080 1.00 0.00 C ATOM 1012 CG LEU A 213 5.487 -10.363 8.716 1.00 0.00 C ATOM 1013 CD1 LEU A 213 6.058 -9.485 7.614 1.00 0.00 C ATOM 1014 CD2 LEU A 213 5.870 -11.818 8.491 1.00 0.00 C ATOM 0 H LEU A 213 5.497 -7.948 11.533 1.00 0.00 H new ATOM 0 HA LEU A 213 3.971 -10.195 10.765 1.00 0.00 H new ATOM 0 HB2 LEU A 213 6.327 -8.856 9.982 1.00 0.00 H new ATOM 0 HB3 LEU A 213 6.836 -10.486 10.373 1.00 0.00 H new ATOM 0 HG LEU A 213 4.400 -10.289 8.692 1.00 0.00 H new ATOM 0 HD11 LEU A 213 5.701 -9.838 6.646 1.00 0.00 H new ATOM 0 HD12 LEU A 213 5.736 -8.455 7.766 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.147 -9.532 7.638 1.00 0.00 H new ATOM 0 HD21 LEU A 213 5.512 -12.142 7.514 1.00 0.00 H new ATOM 0 HD22 LEU A 213 6.955 -11.919 8.532 1.00 0.00 H new ATOM 0 HD23 LEU A 213 5.418 -12.437 9.266 1.00 0.00 H new ATOM 1026 N ARG A 214 5.977 -10.606 13.294 1.00 0.00 N ATOM 1027 CA ARG A 214 6.370 -11.538 14.347 1.00 0.00 C ATOM 1028 C ARG A 214 5.139 -12.221 14.927 1.00 0.00 C ATOM 1029 O ARG A 214 5.101 -13.444 15.067 1.00 0.00 O ATOM 1030 CB ARG A 214 7.131 -10.808 15.455 1.00 0.00 C ATOM 1031 CG ARG A 214 8.259 -11.628 16.061 1.00 0.00 C ATOM 1032 CD ARG A 214 7.876 -12.181 17.425 1.00 0.00 C ATOM 1033 NE ARG A 214 8.749 -11.682 18.483 1.00 0.00 N ATOM 1034 CZ ARG A 214 8.910 -12.291 19.655 1.00 0.00 C ATOM 1035 NH1 ARG A 214 8.258 -13.416 19.917 1.00 0.00 N ATOM 1036 NH2 ARG A 214 9.723 -11.774 20.566 1.00 0.00 N ATOM 0 H ARG A 214 6.261 -9.640 13.457 1.00 0.00 H new ATOM 0 HA ARG A 214 7.026 -12.292 13.913 1.00 0.00 H new ATOM 0 HB2 ARG A 214 7.542 -9.882 15.053 1.00 0.00 H new ATOM 0 HB3 ARG A 214 6.431 -10.530 16.243 1.00 0.00 H new ATOM 0 HG2 ARG A 214 8.512 -12.450 15.392 1.00 0.00 H new ATOM 0 HG3 ARG A 214 9.150 -11.008 16.156 1.00 0.00 H new ATOM 0 HD2 ARG A 214 6.844 -11.911 17.649 1.00 0.00 H new ATOM 0 HD3 ARG A 214 7.922 -13.270 17.401 1.00 0.00 H new ATOM 0 HE ARG A 214 9.264 -10.818 18.314 1.00 0.00 H new ATOM 0 HH11 ARG A 214 7.631 -13.817 19.219 1.00 0.00 H new ATOM 0 HH12 ARG A 214 8.383 -13.881 20.816 1.00 0.00 H new ATOM 0 HH21 ARG A 214 10.226 -10.909 20.369 1.00 0.00 H new ATOM 0 HH22 ARG A 214 9.846 -12.242 21.464 1.00 0.00 H new ATOM 1050 N LYS A 215 4.126 -11.421 15.250 1.00 0.00 N ATOM 1051 CA LYS A 215 2.883 -11.947 15.801 1.00 0.00 C ATOM 1052 C LYS A 215 2.060 -12.602 14.699 1.00 0.00 C ATOM 1053 O LYS A 215 1.272 -13.514 14.951 1.00 0.00 O ATOM 1054 CB LYS A 215 2.074 -10.830 16.461 1.00 0.00 C ATOM 1055 CG LYS A 215 2.854 -10.050 17.506 1.00 0.00 C ATOM 1056 CD LYS A 215 2.137 -10.046 18.846 1.00 0.00 C ATOM 1057 CE LYS A 215 2.180 -8.673 19.498 1.00 0.00 C ATOM 1058 NZ LYS A 215 1.798 -8.728 20.937 1.00 0.00 N ATOM 0 H LYS A 215 4.143 -10.407 15.139 1.00 0.00 H new ATOM 0 HA LYS A 215 3.128 -12.693 16.557 1.00 0.00 H new ATOM 0 HB2 LYS A 215 1.725 -10.142 15.691 1.00 0.00 H new ATOM 0 HB3 LYS A 215 1.188 -11.261 16.928 1.00 0.00 H new ATOM 0 HG2 LYS A 215 3.845 -10.488 17.624 1.00 0.00 H new ATOM 0 HG3 LYS A 215 2.997 -9.025 17.165 1.00 0.00 H new ATOM 0 HD2 LYS A 215 1.100 -10.351 18.706 1.00 0.00 H new ATOM 0 HD3 LYS A 215 2.598 -10.779 19.508 1.00 0.00 H new ATOM 0 HE2 LYS A 215 3.184 -8.258 19.405 1.00 0.00 H new ATOM 0 HE3 LYS A 215 1.506 -7.999 18.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 1.840 -7.772 21.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 0.831 -9.100 21.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 2.456 -9.351 21.447 1.00 0.00 H new ATOM 1072 N LEU A 216 2.260 -12.129 13.472 1.00 0.00 N ATOM 1073 CA LEU A 216 1.551 -12.662 12.315 1.00 0.00 C ATOM 1074 C LEU A 216 1.942 -14.118 12.073 1.00 0.00 C ATOM 1075 O LEU A 216 2.698 -14.702 12.848 1.00 0.00 O ATOM 1076 CB LEU A 216 1.866 -11.821 11.070 1.00 0.00 C ATOM 1077 CG LEU A 216 1.017 -10.553 10.880 1.00 0.00 C ATOM 1078 CD1 LEU A 216 0.648 -9.926 12.214 1.00 0.00 C ATOM 1079 CD2 LEU A 216 1.765 -9.545 10.024 1.00 0.00 C ATOM 0 H LEU A 216 2.910 -11.374 13.254 1.00 0.00 H new ATOM 0 HA LEU A 216 0.480 -12.617 12.514 1.00 0.00 H new ATOM 0 HB2 LEU A 216 2.915 -11.529 11.109 1.00 0.00 H new ATOM 0 HB3 LEU A 216 1.743 -12.452 10.189 1.00 0.00 H new ATOM 0 HG LEU A 216 0.095 -10.842 10.376 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.048 -9.032 12.042 1.00 0.00 H new ATOM 0 HD12 LEU A 216 0.075 -10.640 12.805 1.00 0.00 H new ATOM 0 HD13 LEU A 216 1.556 -9.656 12.753 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.154 -8.651 9.896 1.00 0.00 H new ATOM 0 HD22 LEU A 216 2.702 -9.277 10.512 1.00 0.00 H new ATOM 0 HD23 LEU A 216 1.977 -9.982 9.048 1.00 0.00 H new ATOM 1091 N ASP A 217 1.425 -14.698 10.995 1.00 0.00 N ATOM 1092 CA ASP A 217 1.725 -16.086 10.659 1.00 0.00 C ATOM 1093 C ASP A 217 1.281 -16.409 9.239 1.00 0.00 C ATOM 1094 O ASP A 217 0.512 -17.345 9.011 1.00 0.00 O ATOM 1095 CB ASP A 217 1.043 -17.029 11.646 1.00 0.00 C ATOM 1096 CG ASP A 217 1.877 -18.261 11.938 1.00 0.00 C ATOM 1097 OD1 ASP A 217 2.174 -19.017 10.989 1.00 0.00 O ATOM 1098 OD2 ASP A 217 2.232 -18.472 13.117 1.00 0.00 O ATOM 0 H ASP A 217 0.798 -14.230 10.340 1.00 0.00 H new ATOM 0 HA ASP A 217 2.804 -16.224 10.723 1.00 0.00 H new ATOM 0 HB2 ASP A 217 0.847 -16.497 12.577 1.00 0.00 H new ATOM 0 HB3 ASP A 217 0.077 -17.334 11.244 1.00 0.00 H new ATOM 1103 N ILE A 218 1.768 -15.625 8.288 1.00 0.00 N ATOM 1104 CA ILE A 218 1.424 -15.818 6.886 1.00 0.00 C ATOM 1105 C ILE A 218 1.891 -17.182 6.383 1.00 0.00 C ATOM 1106 O ILE A 218 3.085 -17.402 6.172 1.00 0.00 O ATOM 1107 CB ILE A 218 2.029 -14.713 5.995 1.00 0.00 C ATOM 1108 CG1 ILE A 218 1.318 -13.375 6.245 1.00 0.00 C ATOM 1109 CG2 ILE A 218 1.945 -15.110 4.526 1.00 0.00 C ATOM 1110 CD1 ILE A 218 0.172 -13.092 5.292 1.00 0.00 C ATOM 0 H ILE A 218 2.404 -14.847 8.462 1.00 0.00 H new ATOM 0 HA ILE A 218 0.337 -15.766 6.821 1.00 0.00 H new ATOM 0 HB ILE A 218 3.081 -14.591 6.253 1.00 0.00 H new ATOM 0 HG12 ILE A 218 0.938 -13.364 7.266 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.047 -12.569 6.168 1.00 0.00 H new ATOM 0 HG21 ILE A 218 2.376 -14.320 3.910 1.00 0.00 H new ATOM 0 HG22 ILE A 218 2.498 -16.036 4.367 1.00 0.00 H new ATOM 0 HG23 ILE A 218 0.901 -15.258 4.248 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -0.276 -12.129 5.537 1.00 0.00 H new ATOM 0 HD12 ILE A 218 0.547 -13.068 4.269 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -0.580 -13.876 5.385 1.00 0.00 H new ATOM 1122 N LYS A 219 0.940 -18.088 6.187 1.00 0.00 N ATOM 1123 CA LYS A 219 1.244 -19.427 5.701 1.00 0.00 C ATOM 1124 C LYS A 219 0.305 -19.824 4.564 1.00 0.00 C ATOM 1125 O LYS A 219 0.576 -20.775 3.830 1.00 0.00 O ATOM 1126 CB LYS A 219 1.136 -20.441 6.842 1.00 0.00 C ATOM 1127 CG LYS A 219 -0.206 -20.408 7.556 1.00 0.00 C ATOM 1128 CD LYS A 219 -0.137 -21.104 8.906 1.00 0.00 C ATOM 1129 CE LYS A 219 -1.309 -22.052 9.104 1.00 0.00 C ATOM 1130 NZ LYS A 219 -2.416 -21.414 9.868 1.00 0.00 N ATOM 0 H LYS A 219 -0.051 -17.918 6.358 1.00 0.00 H new ATOM 0 HA LYS A 219 2.265 -19.423 5.319 1.00 0.00 H new ATOM 0 HB2 LYS A 219 1.303 -21.442 6.445 1.00 0.00 H new ATOM 0 HB3 LYS A 219 1.928 -20.248 7.565 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -0.520 -19.373 7.695 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -0.961 -20.890 6.935 1.00 0.00 H new ATOM 0 HD2 LYS A 219 0.798 -21.659 8.983 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -0.132 -20.359 9.701 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -1.680 -22.379 8.132 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -0.970 -22.943 9.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -3.196 -22.093 9.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -2.070 -21.125 10.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -2.757 -20.578 9.352 1.00 0.00 H new ATOM 1144 N ASN A 220 -0.804 -19.098 4.428 1.00 0.00 N ATOM 1145 CA ASN A 220 -1.785 -19.386 3.386 1.00 0.00 C ATOM 1146 C ASN A 220 -2.535 -18.122 2.964 1.00 0.00 C ATOM 1147 O ASN A 220 -2.187 -17.015 3.359 1.00 0.00 O ATOM 1148 CB ASN A 220 -2.777 -20.440 3.874 1.00 0.00 C ATOM 1149 CG ASN A 220 -2.200 -21.842 3.838 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -1.760 -22.318 2.792 1.00 0.00 O ATOM 1151 ND2 ASN A 220 -2.201 -22.512 4.985 1.00 0.00 N ATOM 0 H ASN A 220 -1.044 -18.307 5.026 1.00 0.00 H new ATOM 0 HA ASN A 220 -1.249 -19.769 2.518 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -3.082 -20.202 4.893 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -3.674 -20.404 3.256 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -1.827 -23.460 5.022 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -2.576 -22.078 5.829 1.00 0.00 H new ATOM 1158 N GLU A 221 -3.577 -18.293 2.166 1.00 0.00 N ATOM 1159 CA GLU A 221 -4.377 -17.160 1.716 1.00 0.00 C ATOM 1160 C GLU A 221 -5.319 -16.720 2.832 1.00 0.00 C ATOM 1161 O GLU A 221 -6.000 -15.700 2.722 1.00 0.00 O ATOM 1162 CB GLU A 221 -5.176 -17.530 0.465 1.00 0.00 C ATOM 1163 CG GLU A 221 -4.305 -17.891 -0.728 1.00 0.00 C ATOM 1164 CD GLU A 221 -5.115 -18.367 -1.917 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -5.394 -19.583 -1.998 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -5.469 -17.526 -2.770 1.00 0.00 O ATOM 0 H GLU A 221 -3.889 -19.199 1.817 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.710 -16.336 1.465 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -5.828 -18.372 0.696 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -5.820 -16.693 0.194 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -3.715 -17.022 -1.019 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -3.601 -18.671 -0.437 1.00 0.00 H new ATOM 1173 N GLY A 222 -5.346 -17.503 3.909 1.00 0.00 N ATOM 1174 CA GLY A 222 -6.199 -17.194 5.042 1.00 0.00 C ATOM 1175 C GLY A 222 -5.549 -16.237 6.023 1.00 0.00 C ATOM 1176 O GLY A 222 -6.241 -15.479 6.704 1.00 0.00 O ATOM 0 H GLY A 222 -4.788 -18.350 4.016 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -7.131 -16.760 4.681 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -6.457 -18.118 5.559 1.00 0.00 H new ATOM 1180 N ASP A 223 -4.220 -16.269 6.101 1.00 0.00 N ATOM 1181 CA ASP A 223 -3.484 -15.396 7.011 1.00 0.00 C ATOM 1182 C ASP A 223 -3.813 -13.940 6.737 1.00 0.00 C ATOM 1183 O ASP A 223 -3.768 -13.099 7.631 1.00 0.00 O ATOM 1184 CB ASP A 223 -1.985 -15.615 6.862 1.00 0.00 C ATOM 1185 CG ASP A 223 -1.649 -16.790 6.000 1.00 0.00 C ATOM 1186 OD1 ASP A 223 -2.223 -17.878 6.222 1.00 0.00 O ATOM 1187 OD2 ASP A 223 -0.794 -16.625 5.105 1.00 0.00 O ATOM 0 H ASP A 223 -3.632 -16.890 5.545 1.00 0.00 H new ATOM 0 HA ASP A 223 -3.782 -15.642 8.030 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -1.533 -14.719 6.437 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -1.544 -15.757 7.849 1.00 0.00 H new ATOM 1192 N VAL A 224 -4.138 -13.664 5.485 1.00 0.00 N ATOM 1193 CA VAL A 224 -4.486 -12.316 5.049 1.00 0.00 C ATOM 1194 C VAL A 224 -5.525 -11.691 5.985 1.00 0.00 C ATOM 1195 O VAL A 224 -5.612 -10.464 6.114 1.00 0.00 O ATOM 1196 CB VAL A 224 -5.010 -12.332 3.593 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -6.530 -12.321 3.543 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -4.434 -11.168 2.804 1.00 0.00 C ATOM 0 H VAL A 224 -4.169 -14.363 4.743 1.00 0.00 H new ATOM 0 HA VAL A 224 -3.584 -11.706 5.085 1.00 0.00 H new ATOM 0 HB VAL A 224 -4.676 -13.261 3.132 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -6.860 -12.333 2.504 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -6.917 -13.201 4.057 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -6.904 -11.421 4.032 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -4.814 -11.197 1.783 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -4.727 -10.229 3.274 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.347 -11.242 2.788 1.00 0.00 H new ATOM 1208 N LYS A 225 -6.298 -12.546 6.653 1.00 0.00 N ATOM 1209 CA LYS A 225 -7.311 -12.085 7.595 1.00 0.00 C ATOM 1210 C LYS A 225 -6.676 -11.158 8.622 1.00 0.00 C ATOM 1211 O LYS A 225 -7.278 -10.171 9.046 1.00 0.00 O ATOM 1212 CB LYS A 225 -7.973 -13.273 8.295 1.00 0.00 C ATOM 1213 CG LYS A 225 -9.487 -13.288 8.165 1.00 0.00 C ATOM 1214 CD LYS A 225 -10.006 -14.688 7.879 1.00 0.00 C ATOM 1215 CE LYS A 225 -11.066 -14.676 6.790 1.00 0.00 C ATOM 1216 NZ LYS A 225 -12.410 -15.042 7.317 1.00 0.00 N ATOM 0 H LYS A 225 -6.241 -13.560 6.558 1.00 0.00 H new ATOM 0 HA LYS A 225 -8.078 -11.539 7.046 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.572 -14.198 7.881 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -7.707 -13.256 9.352 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -9.936 -12.913 9.084 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -9.791 -12.615 7.364 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -9.178 -15.329 7.576 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -10.424 -15.116 8.790 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -11.111 -13.685 6.339 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -10.784 -15.373 6.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -13.104 -15.022 6.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -12.374 -15.998 7.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -12.692 -14.362 8.052 1.00 0.00 H new ATOM 1230 N SER A 226 -5.442 -11.476 9.002 1.00 0.00 N ATOM 1231 CA SER A 226 -4.702 -10.670 9.959 1.00 0.00 C ATOM 1232 C SER A 226 -4.503 -9.266 9.406 1.00 0.00 C ATOM 1233 O SER A 226 -4.660 -8.278 10.124 1.00 0.00 O ATOM 1234 CB SER A 226 -3.348 -11.313 10.267 1.00 0.00 C ATOM 1235 OG SER A 226 -2.882 -10.930 11.550 1.00 0.00 O ATOM 0 H SER A 226 -4.934 -12.291 8.658 1.00 0.00 H new ATOM 0 HA SER A 226 -5.274 -10.611 10.885 1.00 0.00 H new ATOM 0 HB2 SER A 226 -3.438 -12.398 10.218 1.00 0.00 H new ATOM 0 HB3 SER A 226 -2.621 -11.019 9.510 1.00 0.00 H new ATOM 0 HG SER A 226 -2.016 -11.355 11.724 1.00 0.00 H new ATOM 1241 N PHE A 227 -4.170 -9.184 8.117 1.00 0.00 N ATOM 1242 CA PHE A 227 -3.973 -7.898 7.467 1.00 0.00 C ATOM 1243 C PHE A 227 -5.227 -7.055 7.614 1.00 0.00 C ATOM 1244 O PHE A 227 -5.154 -5.834 7.710 1.00 0.00 O ATOM 1245 CB PHE A 227 -3.613 -8.076 5.990 1.00 0.00 C ATOM 1246 CG PHE A 227 -2.169 -7.840 5.703 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -1.619 -6.579 5.835 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -1.359 -8.889 5.306 1.00 0.00 C ATOM 1249 CE1 PHE A 227 -0.283 -6.369 5.575 1.00 0.00 C ATOM 1250 CE2 PHE A 227 -0.024 -8.685 5.046 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.514 -7.423 5.181 1.00 0.00 C ATOM 0 H PHE A 227 -4.033 -9.992 7.509 1.00 0.00 H new ATOM 0 HA PHE A 227 -3.140 -7.387 7.950 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -3.878 -9.086 5.678 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -4.212 -7.390 5.392 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -2.241 -5.752 6.144 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -1.779 -9.878 5.199 1.00 0.00 H new ATOM 0 HE1 PHE A 227 0.140 -5.381 5.679 1.00 0.00 H new ATOM 0 HE2 PHE A 227 0.600 -9.510 4.737 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.562 -7.259 4.978 1.00 0.00 H new ATOM 1261 N SER A 228 -6.381 -7.718 7.661 1.00 0.00 N ATOM 1262 CA SER A 228 -7.645 -7.014 7.839 1.00 0.00 C ATOM 1263 C SER A 228 -7.637 -6.310 9.189 1.00 0.00 C ATOM 1264 O SER A 228 -7.898 -5.107 9.280 1.00 0.00 O ATOM 1265 CB SER A 228 -8.826 -7.983 7.752 1.00 0.00 C ATOM 1266 OG SER A 228 -8.575 -9.009 6.808 1.00 0.00 O ATOM 0 H SER A 228 -6.465 -8.731 7.579 1.00 0.00 H new ATOM 0 HA SER A 228 -7.758 -6.278 7.043 1.00 0.00 H new ATOM 0 HB2 SER A 228 -9.012 -8.423 8.732 1.00 0.00 H new ATOM 0 HB3 SER A 228 -9.727 -7.438 7.471 1.00 0.00 H new ATOM 0 HG SER A 228 -9.344 -9.616 6.772 1.00 0.00 H new ATOM 1272 N ARG A 229 -7.290 -7.059 10.234 1.00 0.00 N ATOM 1273 CA ARG A 229 -7.197 -6.497 11.574 1.00 0.00 C ATOM 1274 C ARG A 229 -6.169 -5.376 11.560 1.00 0.00 C ATOM 1275 O ARG A 229 -6.194 -4.468 12.392 1.00 0.00 O ATOM 1276 CB ARG A 229 -6.796 -7.573 12.585 1.00 0.00 C ATOM 1277 CG ARG A 229 -7.416 -7.380 13.959 1.00 0.00 C ATOM 1278 CD ARG A 229 -6.681 -8.185 15.019 1.00 0.00 C ATOM 1279 NE ARG A 229 -6.893 -7.649 16.361 1.00 0.00 N ATOM 1280 CZ ARG A 229 -6.789 -8.375 17.470 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -6.480 -9.663 17.399 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -6.995 -7.813 18.653 1.00 0.00 N ATOM 0 H ARG A 229 -7.070 -8.053 10.176 1.00 0.00 H new ATOM 0 HA ARG A 229 -8.169 -6.105 11.873 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -7.088 -8.549 12.198 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -5.710 -7.580 12.683 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -7.395 -6.323 14.224 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -8.463 -7.681 13.933 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -7.018 -9.221 14.985 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -5.614 -8.190 14.795 1.00 0.00 H new ATOM 0 HE ARG A 229 -7.134 -6.662 16.453 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -6.321 -10.100 16.491 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -6.401 -10.216 18.252 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -7.233 -6.823 18.713 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -6.915 -8.371 19.503 1.00 0.00 H new ATOM 1296 N VAL A 230 -5.277 -5.452 10.577 1.00 0.00 N ATOM 1297 CA VAL A 230 -4.237 -4.454 10.389 1.00 0.00 C ATOM 1298 C VAL A 230 -4.812 -3.241 9.674 1.00 0.00 C ATOM 1299 O VAL A 230 -4.450 -2.102 9.970 1.00 0.00 O ATOM 1300 CB VAL A 230 -3.064 -5.028 9.565 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -2.162 -3.919 9.058 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -2.269 -6.036 10.381 1.00 0.00 C ATOM 0 H VAL A 230 -5.257 -6.207 9.891 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.862 -4.161 11.370 1.00 0.00 H new ATOM 0 HB VAL A 230 -3.484 -5.545 8.702 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -1.344 -4.350 8.481 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -2.737 -3.244 8.424 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.756 -3.365 9.904 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -1.449 -6.426 9.778 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.867 -5.549 11.270 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.921 -6.857 10.681 1.00 0.00 H new ATOM 1312 N MET A 231 -5.729 -3.497 8.749 1.00 0.00 N ATOM 1313 CA MET A 231 -6.381 -2.433 8.006 1.00 0.00 C ATOM 1314 C MET A 231 -7.035 -1.471 8.977 1.00 0.00 C ATOM 1315 O MET A 231 -7.113 -0.270 8.732 1.00 0.00 O ATOM 1316 CB MET A 231 -7.434 -3.014 7.061 1.00 0.00 C ATOM 1317 CG MET A 231 -6.862 -3.974 6.035 1.00 0.00 C ATOM 1318 SD MET A 231 -5.564 -3.217 5.045 1.00 0.00 S ATOM 1319 CE MET A 231 -6.399 -1.730 4.500 1.00 0.00 C ATOM 0 H MET A 231 -6.037 -4.436 8.497 1.00 0.00 H new ATOM 0 HA MET A 231 -5.636 -1.903 7.413 1.00 0.00 H new ATOM 0 HB2 MET A 231 -8.192 -3.532 7.649 1.00 0.00 H new ATOM 0 HB3 MET A 231 -7.936 -2.197 6.542 1.00 0.00 H new ATOM 0 HG2 MET A 231 -6.463 -4.852 6.544 1.00 0.00 H new ATOM 0 HG3 MET A 231 -7.661 -4.321 5.380 1.00 0.00 H new ATOM 0 HE1 MET A 231 -6.050 -1.462 3.503 1.00 0.00 H new ATOM 0 HE2 MET A 231 -7.474 -1.906 4.473 1.00 0.00 H new ATOM 0 HE3 MET A 231 -6.181 -0.916 5.192 1.00 0.00 H new ATOM 1329 N VAL A 232 -7.499 -2.022 10.088 1.00 0.00 N ATOM 1330 CA VAL A 232 -8.148 -1.229 11.117 1.00 0.00 C ATOM 1331 C VAL A 232 -7.131 -0.684 12.114 1.00 0.00 C ATOM 1332 O VAL A 232 -7.245 0.454 12.569 1.00 0.00 O ATOM 1333 CB VAL A 232 -9.222 -2.052 11.866 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -8.964 -3.544 11.727 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -9.293 -1.658 13.336 1.00 0.00 C ATOM 0 H VAL A 232 -7.437 -3.018 10.299 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.635 -0.391 10.618 1.00 0.00 H new ATOM 0 HB VAL A 232 -10.185 -1.828 11.408 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -9.734 -4.098 12.263 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -8.986 -3.820 10.673 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -7.987 -3.785 12.145 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.057 -2.254 13.836 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -8.327 -1.837 13.808 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -9.546 -0.601 13.418 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.142 -1.502 12.456 1.00 0.00 N ATOM 1346 CA HIS A 233 -5.117 -1.093 13.406 1.00 0.00 C ATOM 1347 C HIS A 233 -4.339 0.112 12.889 1.00 0.00 C ATOM 1348 O HIS A 233 -3.826 0.910 13.674 1.00 0.00 O ATOM 1349 CB HIS A 233 -4.194 -2.276 13.741 1.00 0.00 C ATOM 1350 CG HIS A 233 -2.856 -2.273 13.064 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -2.058 -1.157 12.926 1.00 0.00 N ATOM 1352 CD2 HIS A 233 -2.175 -3.287 12.496 1.00 0.00 C ATOM 1353 CE1 HIS A 233 -0.947 -1.491 12.297 1.00 0.00 C ATOM 1354 NE2 HIS A 233 -0.993 -2.779 12.026 1.00 0.00 N ATOM 0 H HIS A 233 -6.029 -2.448 12.091 1.00 0.00 H new ATOM 0 HA HIS A 233 -5.603 -0.782 14.331 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.034 -2.294 14.819 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.710 -3.200 13.480 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -2.290 -0.221 13.258 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -2.502 -4.314 12.424 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -0.137 -0.822 12.047 1.00 0.00 H new ATOM 1363 N VAL A 234 -4.268 0.254 11.569 1.00 0.00 N ATOM 1364 CA VAL A 234 -3.567 1.383 10.968 1.00 0.00 C ATOM 1365 C VAL A 234 -4.380 2.661 11.151 1.00 0.00 C ATOM 1366 O VAL A 234 -3.881 3.656 11.678 1.00 0.00 O ATOM 1367 CB VAL A 234 -3.283 1.159 9.467 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -2.677 2.409 8.847 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.360 -0.035 9.264 1.00 0.00 C ATOM 0 H VAL A 234 -4.684 -0.393 10.900 1.00 0.00 H new ATOM 0 HA VAL A 234 -2.608 1.477 11.477 1.00 0.00 H new ATOM 0 HB VAL A 234 -4.230 0.948 8.969 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -2.483 2.233 7.789 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -3.371 3.242 8.955 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -1.741 2.649 9.352 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -2.174 -0.174 8.199 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.415 0.144 9.777 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.829 -0.931 9.670 1.00 0.00 H new ATOM 1379 N PHE A 235 -5.645 2.618 10.735 1.00 0.00 N ATOM 1380 CA PHE A 235 -6.537 3.764 10.878 1.00 0.00 C ATOM 1381 C PHE A 235 -7.459 3.560 12.078 1.00 0.00 C ATOM 1382 O PHE A 235 -8.682 3.604 11.946 1.00 0.00 O ATOM 1383 CB PHE A 235 -7.382 3.972 9.614 1.00 0.00 C ATOM 1384 CG PHE A 235 -6.780 3.409 8.356 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -5.589 3.908 7.851 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -7.416 2.386 7.673 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -5.044 3.392 6.689 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -6.875 1.866 6.512 1.00 0.00 C ATOM 1389 CZ PHE A 235 -5.689 2.369 6.020 1.00 0.00 C ATOM 0 H PHE A 235 -6.073 1.802 10.297 1.00 0.00 H new ATOM 0 HA PHE A 235 -5.922 4.651 11.032 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -8.360 3.516 9.768 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -7.547 5.041 9.475 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -5.082 4.708 8.370 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -8.346 1.989 8.052 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -4.116 3.788 6.305 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -7.381 1.067 5.991 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.265 1.964 5.113 1.00 0.00 H new ATOM 1399 N LYS A 236 -6.861 3.316 13.242 1.00 0.00 N ATOM 1400 CA LYS A 236 -7.618 3.084 14.469 1.00 0.00 C ATOM 1401 C LYS A 236 -8.677 4.161 14.692 1.00 0.00 C ATOM 1402 O LYS A 236 -9.804 4.044 14.209 1.00 0.00 O ATOM 1403 CB LYS A 236 -6.678 3.020 15.677 1.00 0.00 C ATOM 1404 CG LYS A 236 -5.275 3.537 15.401 1.00 0.00 C ATOM 1405 CD LYS A 236 -4.413 3.504 16.654 1.00 0.00 C ATOM 1406 CE LYS A 236 -4.677 4.706 17.544 1.00 0.00 C ATOM 1407 NZ LYS A 236 -4.721 4.331 18.986 1.00 0.00 N ATOM 0 H LYS A 236 -5.849 3.274 13.361 1.00 0.00 H new ATOM 0 HA LYS A 236 -8.128 2.127 14.359 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -7.112 3.598 16.493 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -6.612 1.987 16.018 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -4.810 2.933 14.622 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -5.330 4.558 15.023 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -4.612 2.588 17.210 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -3.360 3.483 16.372 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -3.898 5.452 17.387 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -5.623 5.167 17.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -4.903 5.179 19.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -5.481 3.638 19.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -3.810 3.914 19.264 1.00 0.00 H new ATOM 1421 N ASP A 237 -8.315 5.205 15.433 1.00 0.00 N ATOM 1422 CA ASP A 237 -9.243 6.291 15.721 1.00 0.00 C ATOM 1423 C ASP A 237 -8.492 7.571 16.076 1.00 0.00 C ATOM 1424 O ASP A 237 -7.688 7.593 17.008 1.00 0.00 O ATOM 1425 CB ASP A 237 -10.174 5.900 16.870 1.00 0.00 C ATOM 1426 CG ASP A 237 -11.621 6.255 16.588 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -12.006 7.417 16.832 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -12.370 5.368 16.126 1.00 0.00 O ATOM 0 H ASP A 237 -7.388 5.320 15.843 1.00 0.00 H new ATOM 0 HA ASP A 237 -9.836 6.476 14.825 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -10.094 4.828 17.050 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -9.851 6.401 17.782 1.00 0.00 H new ATOM 1433 N GLY A 238 -8.763 8.632 15.324 1.00 0.00 N ATOM 1434 CA GLY A 238 -8.111 9.902 15.568 1.00 0.00 C ATOM 1435 C GLY A 238 -8.114 10.791 14.343 1.00 0.00 C ATOM 1436 O GLY A 238 -9.140 10.942 13.679 1.00 0.00 O ATOM 0 H GLY A 238 -9.425 8.633 14.548 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -8.614 10.415 16.388 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -7.083 9.726 15.884 1.00 0.00 H new ATOM 1440 N VAL A 239 -6.962 11.376 14.040 1.00 0.00 N ATOM 1441 CA VAL A 239 -6.830 12.251 12.883 1.00 0.00 C ATOM 1442 C VAL A 239 -6.533 11.447 11.621 1.00 0.00 C ATOM 1443 O VAL A 239 -5.674 10.564 11.623 1.00 0.00 O ATOM 1444 CB VAL A 239 -5.719 13.299 13.094 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -4.391 12.622 13.393 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -5.602 14.209 11.879 1.00 0.00 C ATOM 0 H VAL A 239 -6.105 11.260 14.580 1.00 0.00 H new ATOM 0 HA VAL A 239 -7.782 12.768 12.763 1.00 0.00 H new ATOM 0 HB VAL A 239 -5.987 13.913 13.954 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -3.621 13.380 13.538 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -4.484 12.021 14.298 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -4.114 11.979 12.557 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -4.813 14.941 12.048 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -5.361 13.612 10.999 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -6.548 14.726 11.719 1.00 0.00 H new ATOM 1456 N THR A 240 -7.245 11.760 10.543 1.00 0.00 N ATOM 1457 CA THR A 240 -7.052 11.068 9.275 1.00 0.00 C ATOM 1458 C THR A 240 -5.991 11.768 8.435 1.00 0.00 C ATOM 1459 O THR A 240 -6.232 12.841 7.881 1.00 0.00 O ATOM 1460 CB THR A 240 -8.361 10.991 8.469 1.00 0.00 C ATOM 1461 OG1 THR A 240 -9.418 11.638 9.188 1.00 0.00 O ATOM 1462 CG2 THR A 240 -8.742 9.544 8.193 1.00 0.00 C ATOM 0 H THR A 240 -7.960 12.487 10.523 1.00 0.00 H new ATOM 0 HA THR A 240 -6.724 10.055 9.510 1.00 0.00 H new ATOM 0 HB THR A 240 -8.206 11.498 7.517 1.00 0.00 H new ATOM 0 HG1 THR A 240 -10.247 11.586 8.668 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.670 9.515 7.622 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.949 9.062 7.621 1.00 0.00 H new ATOM 0 HG23 THR A 240 -8.880 9.018 9.137 1.00 0.00 H new ATOM 1470 N ASN A 241 -4.811 11.160 8.353 1.00 0.00 N ATOM 1471 CA ASN A 241 -3.712 11.735 7.587 1.00 0.00 C ATOM 1472 C ASN A 241 -3.159 10.740 6.571 1.00 0.00 C ATOM 1473 O ASN A 241 -3.160 9.524 6.798 1.00 0.00 O ATOM 1474 CB ASN A 241 -2.595 12.189 8.528 1.00 0.00 C ATOM 1475 CG ASN A 241 -2.534 13.698 8.667 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -3.132 14.273 9.576 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -1.809 14.346 7.762 1.00 0.00 N ATOM 0 H ASN A 241 -4.593 10.273 8.806 1.00 0.00 H new ATOM 0 HA ASN A 241 -4.101 12.595 7.042 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -2.747 11.742 9.510 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -1.638 11.822 8.156 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -1.731 15.362 7.803 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -1.330 13.827 7.026 1.00 0.00 H new ATOM 1484 N TRP A 242 -2.677 11.268 5.450 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.111 10.434 4.402 1.00 0.00 C ATOM 1486 C TRP A 242 -0.976 9.595 4.962 1.00 0.00 C ATOM 1487 O TRP A 242 -0.716 8.490 4.488 1.00 0.00 O ATOM 1488 CB TRP A 242 -1.620 11.293 3.237 1.00 0.00 C ATOM 1489 CG TRP A 242 -2.713 11.646 2.277 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.318 12.860 2.133 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.343 10.767 1.339 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.284 12.791 1.156 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.318 11.516 0.655 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.175 9.420 1.009 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.122 10.959 -0.337 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -3.974 8.869 0.026 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -4.937 9.638 -0.638 1.00 0.00 C ATOM 0 H TRP A 242 -2.668 12.268 5.247 1.00 0.00 H new ATOM 0 HA TRP A 242 -2.888 9.767 4.028 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.176 12.209 3.628 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -0.833 10.759 2.704 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.075 13.745 2.702 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -4.878 13.563 0.854 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -2.433 8.819 1.514 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -5.866 11.550 -0.851 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -3.854 7.828 -0.235 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -5.546 9.179 -1.403 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.316 10.119 5.993 1.00 0.00 N ATOM 1509 CA GLY A 243 0.767 9.391 6.620 1.00 0.00 C ATOM 1510 C GLY A 243 0.297 8.052 7.149 1.00 0.00 C ATOM 1511 O GLY A 243 0.995 7.045 7.023 1.00 0.00 O ATOM 0 H GLY A 243 -0.514 11.032 6.402 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.570 9.238 5.899 1.00 0.00 H new ATOM 0 HA3 GLY A 243 1.180 9.982 7.437 1.00 0.00 H new ATOM 1515 N ARG A 244 -0.902 8.042 7.726 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.483 6.817 8.256 1.00 0.00 C ATOM 1517 C ARG A 244 -1.760 5.844 7.119 1.00 0.00 C ATOM 1518 O ARG A 244 -1.372 4.676 7.176 1.00 0.00 O ATOM 1519 CB ARG A 244 -2.775 7.120 9.018 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.561 7.379 10.501 1.00 0.00 C ATOM 1521 CD ARG A 244 -3.342 8.594 10.972 1.00 0.00 C ATOM 1522 NE ARG A 244 -2.470 9.736 11.234 1.00 0.00 N ATOM 1523 CZ ARG A 244 -2.103 10.120 12.455 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -2.529 9.455 13.519 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -1.309 11.169 12.609 1.00 0.00 N ATOM 0 H ARG A 244 -1.488 8.869 7.837 1.00 0.00 H new ATOM 0 HA ARG A 244 -0.774 6.365 8.949 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.255 7.991 8.571 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.462 6.282 8.900 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -2.869 6.503 11.073 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -1.499 7.530 10.696 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -4.079 8.866 10.217 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -3.892 8.342 11.879 1.00 0.00 H new ATOM 0 HE ARG A 244 -2.123 10.269 10.437 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -3.140 8.646 13.404 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -2.246 9.752 14.453 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -0.979 11.683 11.792 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -1.028 11.463 13.544 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.413 6.343 6.072 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.717 5.520 4.907 1.00 0.00 C ATOM 1541 C ILE A 245 -1.424 5.008 4.286 1.00 0.00 C ATOM 1542 O ILE A 245 -1.389 3.930 3.694 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.552 6.297 3.860 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.835 5.530 3.533 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -2.749 6.561 2.591 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.833 6.331 2.725 1.00 0.00 C ATOM 0 H ILE A 245 -2.739 7.307 6.007 1.00 0.00 H new ATOM 0 HA ILE A 245 -3.318 4.673 5.238 1.00 0.00 H new ATOM 0 HB ILE A 245 -3.817 7.263 4.290 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.577 4.626 2.982 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -5.305 5.213 4.464 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.365 7.108 1.878 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -1.866 7.151 2.835 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -2.441 5.612 2.152 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.716 5.723 2.532 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -6.121 7.222 3.283 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.381 6.626 1.778 1.00 0.00 H new ATOM 1558 N VAL A 246 -0.357 5.785 4.449 1.00 0.00 N ATOM 1559 CA VAL A 246 0.945 5.405 3.930 1.00 0.00 C ATOM 1560 C VAL A 246 1.492 4.223 4.722 1.00 0.00 C ATOM 1561 O VAL A 246 2.200 3.378 4.182 1.00 0.00 O ATOM 1562 CB VAL A 246 1.946 6.580 3.994 1.00 0.00 C ATOM 1563 CG1 VAL A 246 3.379 6.085 3.848 1.00 0.00 C ATOM 1564 CG2 VAL A 246 1.626 7.612 2.924 1.00 0.00 C ATOM 0 H VAL A 246 -0.372 6.681 4.937 1.00 0.00 H new ATOM 0 HA VAL A 246 0.819 5.124 2.884 1.00 0.00 H new ATOM 0 HB VAL A 246 1.850 7.053 4.971 1.00 0.00 H new ATOM 0 HG11 VAL A 246 4.063 6.932 3.897 1.00 0.00 H new ATOM 0 HG12 VAL A 246 3.607 5.388 4.654 1.00 0.00 H new ATOM 0 HG13 VAL A 246 3.494 5.580 2.889 1.00 0.00 H new ATOM 0 HG21 VAL A 246 2.341 8.432 2.984 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.689 7.147 1.940 1.00 0.00 H new ATOM 0 HG23 VAL A 246 0.618 7.997 3.080 1.00 0.00 H new ATOM 1574 N THR A 247 1.141 4.169 6.007 1.00 0.00 N ATOM 1575 CA THR A 247 1.587 3.088 6.878 1.00 0.00 C ATOM 1576 C THR A 247 0.943 1.769 6.476 1.00 0.00 C ATOM 1577 O THR A 247 1.592 0.723 6.496 1.00 0.00 O ATOM 1578 CB THR A 247 1.261 3.377 8.355 1.00 0.00 C ATOM 1579 OG1 THR A 247 1.746 4.674 8.720 1.00 0.00 O ATOM 1580 CG2 THR A 247 1.884 2.323 9.259 1.00 0.00 C ATOM 0 H THR A 247 0.549 4.862 6.465 1.00 0.00 H new ATOM 0 HA THR A 247 2.669 3.016 6.766 1.00 0.00 H new ATOM 0 HB THR A 247 0.179 3.348 8.479 1.00 0.00 H new ATOM 0 HG1 THR A 247 1.297 5.356 8.178 1.00 0.00 H new ATOM 0 HG21 THR A 247 1.642 2.546 10.298 1.00 0.00 H new ATOM 0 HG22 THR A 247 1.491 1.341 8.997 1.00 0.00 H new ATOM 0 HG23 THR A 247 2.966 2.327 9.130 1.00 0.00 H new ATOM 1588 N LEU A 248 -0.330 1.820 6.103 1.00 0.00 N ATOM 1589 CA LEU A 248 -1.039 0.617 5.684 1.00 0.00 C ATOM 1590 C LEU A 248 -0.401 0.059 4.421 1.00 0.00 C ATOM 1591 O LEU A 248 -0.022 -1.112 4.369 1.00 0.00 O ATOM 1592 CB LEU A 248 -2.520 0.920 5.437 1.00 0.00 C ATOM 1593 CG LEU A 248 -3.423 -0.308 5.258 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -3.260 -0.898 3.865 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -3.125 -1.358 6.318 1.00 0.00 C ATOM 0 H LEU A 248 -0.889 2.673 6.082 1.00 0.00 H new ATOM 0 HA LEU A 248 -0.970 -0.125 6.480 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -2.897 1.508 6.273 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -2.602 1.543 4.546 1.00 0.00 H new ATOM 0 HG LEU A 248 -4.457 0.014 5.377 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -3.909 -1.767 3.760 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.531 -0.151 3.119 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.223 -1.199 3.717 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -3.777 -2.219 6.171 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.085 -1.673 6.236 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.299 -0.936 7.308 1.00 0.00 H new ATOM 1607 N ILE A 249 -0.271 0.913 3.409 1.00 0.00 N ATOM 1608 CA ILE A 249 0.340 0.506 2.155 1.00 0.00 C ATOM 1609 C ILE A 249 1.791 0.088 2.387 1.00 0.00 C ATOM 1610 O ILE A 249 2.314 -0.794 1.708 1.00 0.00 O ATOM 1611 CB ILE A 249 0.268 1.639 1.101 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.470 1.155 -0.147 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.656 2.150 0.734 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -1.173 2.264 -0.899 1.00 0.00 C ATOM 0 H ILE A 249 -0.580 1.885 3.436 1.00 0.00 H new ATOM 0 HA ILE A 249 -0.218 -0.347 1.768 1.00 0.00 H new ATOM 0 HB ILE A 249 -0.285 2.469 1.540 1.00 0.00 H new ATOM 0 HG12 ILE A 249 0.241 0.668 -0.814 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -1.203 0.402 0.143 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.567 2.944 -0.008 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.148 2.539 1.625 1.00 0.00 H new ATOM 0 HG23 ILE A 249 2.247 1.333 0.321 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -1.676 1.849 -1.773 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -1.908 2.736 -0.247 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.442 3.007 -1.219 1.00 0.00 H new ATOM 1626 N SER A 250 2.430 0.739 3.356 1.00 0.00 N ATOM 1627 CA SER A 250 3.820 0.457 3.697 1.00 0.00 C ATOM 1628 C SER A 250 3.976 -0.905 4.366 1.00 0.00 C ATOM 1629 O SER A 250 4.949 -1.617 4.110 1.00 0.00 O ATOM 1630 CB SER A 250 4.366 1.542 4.621 1.00 0.00 C ATOM 1631 OG SER A 250 4.029 1.280 5.971 1.00 0.00 O ATOM 0 H SER A 250 2.002 1.471 3.923 1.00 0.00 H new ATOM 0 HA SER A 250 4.386 0.444 2.766 1.00 0.00 H new ATOM 0 HB2 SER A 250 5.450 1.600 4.518 1.00 0.00 H new ATOM 0 HB3 SER A 250 3.966 2.512 4.325 1.00 0.00 H new ATOM 0 HG SER A 250 3.082 1.036 6.030 1.00 0.00 H new ATOM 1637 N PHE A 251 3.033 -1.266 5.236 1.00 0.00 N ATOM 1638 CA PHE A 251 3.109 -2.541 5.936 1.00 0.00 C ATOM 1639 C PHE A 251 2.995 -3.715 4.969 1.00 0.00 C ATOM 1640 O PHE A 251 3.894 -4.549 4.889 1.00 0.00 O ATOM 1641 CB PHE A 251 2.013 -2.628 6.994 1.00 0.00 C ATOM 1642 CG PHE A 251 2.020 -3.916 7.762 1.00 0.00 C ATOM 1643 CD1 PHE A 251 3.211 -4.487 8.183 1.00 0.00 C ATOM 1644 CD2 PHE A 251 0.833 -4.552 8.071 1.00 0.00 C ATOM 1645 CE1 PHE A 251 3.213 -5.668 8.897 1.00 0.00 C ATOM 1646 CE2 PHE A 251 0.827 -5.734 8.783 1.00 0.00 C ATOM 1647 CZ PHE A 251 2.019 -6.293 9.197 1.00 0.00 C ATOM 0 H PHE A 251 2.218 -0.699 5.469 1.00 0.00 H new ATOM 0 HA PHE A 251 4.083 -2.597 6.422 1.00 0.00 H new ATOM 0 HB2 PHE A 251 2.127 -1.798 7.692 1.00 0.00 H new ATOM 0 HB3 PHE A 251 1.043 -2.508 6.511 1.00 0.00 H new ATOM 0 HD1 PHE A 251 4.148 -4.002 7.950 1.00 0.00 H new ATOM 0 HD2 PHE A 251 -0.103 -4.118 7.751 1.00 0.00 H new ATOM 0 HE1 PHE A 251 4.147 -6.103 9.221 1.00 0.00 H new ATOM 0 HE2 PHE A 251 -0.109 -6.221 9.016 1.00 0.00 H new ATOM 0 HZ PHE A 251 2.018 -7.218 9.755 1.00 0.00 H new ATOM 1657 N GLY A 252 1.890 -3.770 4.234 1.00 0.00 N ATOM 1658 CA GLY A 252 1.683 -4.841 3.280 1.00 0.00 C ATOM 1659 C GLY A 252 2.767 -4.886 2.229 1.00 0.00 C ATOM 1660 O GLY A 252 3.146 -5.962 1.768 1.00 0.00 O ATOM 0 H GLY A 252 1.132 -3.089 4.283 1.00 0.00 H new ATOM 0 HA2 GLY A 252 1.651 -5.794 3.808 1.00 0.00 H new ATOM 0 HA3 GLY A 252 0.715 -4.712 2.796 1.00 0.00 H new ATOM 1664 N ALA A 253 3.280 -3.718 1.856 1.00 0.00 N ATOM 1665 CA ALA A 253 4.340 -3.646 0.863 1.00 0.00 C ATOM 1666 C ALA A 253 5.590 -4.331 1.397 1.00 0.00 C ATOM 1667 O ALA A 253 6.257 -5.083 0.684 1.00 0.00 O ATOM 1668 CB ALA A 253 4.638 -2.200 0.496 1.00 0.00 C ATOM 0 H ALA A 253 2.980 -2.816 2.225 1.00 0.00 H new ATOM 0 HA ALA A 253 4.011 -4.160 -0.040 1.00 0.00 H new ATOM 0 HB1 ALA A 253 5.434 -2.170 -0.248 1.00 0.00 H new ATOM 0 HB2 ALA A 253 3.741 -1.736 0.086 1.00 0.00 H new ATOM 0 HB3 ALA A 253 4.953 -1.656 1.386 1.00 0.00 H new ATOM 1674 N PHE A 254 5.886 -4.077 2.669 1.00 0.00 N ATOM 1675 CA PHE A 254 7.040 -4.678 3.324 1.00 0.00 C ATOM 1676 C PHE A 254 6.788 -6.165 3.557 1.00 0.00 C ATOM 1677 O PHE A 254 7.700 -6.986 3.452 1.00 0.00 O ATOM 1678 CB PHE A 254 7.324 -3.967 4.653 1.00 0.00 C ATOM 1679 CG PHE A 254 7.856 -4.870 5.734 1.00 0.00 C ATOM 1680 CD1 PHE A 254 9.193 -5.237 5.754 1.00 0.00 C ATOM 1681 CD2 PHE A 254 7.018 -5.351 6.727 1.00 0.00 C ATOM 1682 CE1 PHE A 254 9.683 -6.067 6.745 1.00 0.00 C ATOM 1683 CE2 PHE A 254 7.503 -6.181 7.720 1.00 0.00 C ATOM 1684 CZ PHE A 254 8.836 -6.540 7.730 1.00 0.00 C ATOM 0 H PHE A 254 5.340 -3.457 3.267 1.00 0.00 H new ATOM 0 HA PHE A 254 7.913 -4.567 2.680 1.00 0.00 H new ATOM 0 HB2 PHE A 254 8.042 -3.166 4.478 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.405 -3.499 5.006 1.00 0.00 H new ATOM 0 HD1 PHE A 254 9.859 -4.870 4.987 1.00 0.00 H new ATOM 0 HD2 PHE A 254 5.974 -5.074 6.725 1.00 0.00 H new ATOM 0 HE1 PHE A 254 10.726 -6.346 6.750 1.00 0.00 H new ATOM 0 HE2 PHE A 254 6.839 -6.549 8.488 1.00 0.00 H new ATOM 0 HZ PHE A 254 9.216 -7.189 8.505 1.00 0.00 H new ATOM 1694 N VAL A 255 5.538 -6.500 3.865 1.00 0.00 N ATOM 1695 CA VAL A 255 5.154 -7.884 4.103 1.00 0.00 C ATOM 1696 C VAL A 255 5.222 -8.683 2.810 1.00 0.00 C ATOM 1697 O VAL A 255 5.528 -9.874 2.822 1.00 0.00 O ATOM 1698 CB VAL A 255 3.734 -7.992 4.701 1.00 0.00 C ATOM 1699 CG1 VAL A 255 3.346 -9.452 4.869 1.00 0.00 C ATOM 1700 CG2 VAL A 255 3.648 -7.277 6.038 1.00 0.00 C ATOM 0 H VAL A 255 4.775 -5.830 3.955 1.00 0.00 H new ATOM 0 HA VAL A 255 5.859 -8.294 4.826 1.00 0.00 H new ATOM 0 HB VAL A 255 3.040 -7.512 4.011 1.00 0.00 H new ATOM 0 HG11 VAL A 255 2.343 -9.516 5.291 1.00 0.00 H new ATOM 0 HG12 VAL A 255 3.363 -9.947 3.898 1.00 0.00 H new ATOM 0 HG13 VAL A 255 4.053 -9.942 5.538 1.00 0.00 H new ATOM 0 HG21 VAL A 255 2.637 -7.369 6.436 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.355 -7.725 6.736 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.890 -6.223 5.903 1.00 0.00 H new ATOM 1710 N ALA A 256 4.958 -8.016 1.691 1.00 0.00 N ATOM 1711 CA ALA A 256 5.018 -8.666 0.391 1.00 0.00 C ATOM 1712 C ALA A 256 6.464 -9.006 0.065 1.00 0.00 C ATOM 1713 O ALA A 256 6.764 -10.097 -0.420 1.00 0.00 O ATOM 1714 CB ALA A 256 4.416 -7.772 -0.681 1.00 0.00 C ATOM 0 H ALA A 256 4.702 -7.029 1.660 1.00 0.00 H new ATOM 0 HA ALA A 256 4.435 -9.587 0.420 1.00 0.00 H new ATOM 0 HB1 ALA A 256 4.470 -8.275 -1.647 1.00 0.00 H new ATOM 0 HB2 ALA A 256 3.374 -7.564 -0.438 1.00 0.00 H new ATOM 0 HB3 ALA A 256 4.972 -6.836 -0.728 1.00 0.00 H new ATOM 1720 N LYS A 257 7.360 -8.070 0.370 1.00 0.00 N ATOM 1721 CA LYS A 257 8.782 -8.280 0.146 1.00 0.00 C ATOM 1722 C LYS A 257 9.270 -9.383 1.074 1.00 0.00 C ATOM 1723 O LYS A 257 10.171 -10.151 0.735 1.00 0.00 O ATOM 1724 CB LYS A 257 9.564 -6.989 0.398 1.00 0.00 C ATOM 1725 CG LYS A 257 11.065 -7.138 0.208 1.00 0.00 C ATOM 1726 CD LYS A 257 11.832 -6.072 0.974 1.00 0.00 C ATOM 1727 CE LYS A 257 13.285 -6.471 1.179 1.00 0.00 C ATOM 1728 NZ LYS A 257 14.178 -5.864 0.153 1.00 0.00 N ATOM 0 H LYS A 257 7.124 -7.163 0.772 1.00 0.00 H new ATOM 0 HA LYS A 257 8.945 -8.574 -0.891 1.00 0.00 H new ATOM 0 HB2 LYS A 257 9.196 -6.214 -0.275 1.00 0.00 H new ATOM 0 HB3 LYS A 257 9.367 -6.648 1.414 1.00 0.00 H new ATOM 0 HG2 LYS A 257 11.379 -8.126 0.544 1.00 0.00 H new ATOM 0 HG3 LYS A 257 11.307 -7.070 -0.853 1.00 0.00 H new ATOM 0 HD2 LYS A 257 11.786 -5.128 0.431 1.00 0.00 H new ATOM 0 HD3 LYS A 257 11.359 -5.906 1.942 1.00 0.00 H new ATOM 0 HE2 LYS A 257 13.610 -6.161 2.172 1.00 0.00 H new ATOM 0 HE3 LYS A 257 13.372 -7.557 1.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 15.159 -6.160 0.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 13.884 -6.180 -0.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 14.115 -4.827 0.207 1.00 0.00 H new ATOM 1742 N HIS A 258 8.634 -9.467 2.240 1.00 0.00 N ATOM 1743 CA HIS A 258 8.956 -10.487 3.227 1.00 0.00 C ATOM 1744 C HIS A 258 8.535 -11.846 2.688 1.00 0.00 C ATOM 1745 O HIS A 258 9.297 -12.814 2.721 1.00 0.00 O ATOM 1746 CB HIS A 258 8.228 -10.184 4.542 1.00 0.00 C ATOM 1747 CG HIS A 258 8.418 -11.213 5.608 1.00 0.00 C ATOM 1748 ND1 HIS A 258 9.103 -10.955 6.773 1.00 0.00 N ATOM 1749 CD2 HIS A 258 7.987 -12.493 5.700 1.00 0.00 C ATOM 1750 CE1 HIS A 258 9.086 -12.028 7.536 1.00 0.00 C ATOM 1751 NE2 HIS A 258 8.416 -12.977 6.909 1.00 0.00 N ATOM 0 H HIS A 258 7.887 -8.833 2.523 1.00 0.00 H new ATOM 0 HA HIS A 258 10.029 -10.493 3.420 1.00 0.00 H new ATOM 0 HB2 HIS A 258 8.572 -9.221 4.919 1.00 0.00 H new ATOM 0 HB3 HIS A 258 7.162 -10.084 4.337 1.00 0.00 H new ATOM 0 HD2 HIS A 258 7.413 -13.032 4.960 1.00 0.00 H new ATOM 0 HE1 HIS A 258 9.543 -12.117 8.510 1.00 0.00 H new ATOM 0 HE2 HIS A 258 8.245 -13.917 7.266 1.00 0.00 H new ATOM 1760 N LEU A 259 7.310 -11.893 2.177 1.00 0.00 N ATOM 1761 CA LEU A 259 6.752 -13.111 1.602 1.00 0.00 C ATOM 1762 C LEU A 259 7.598 -13.614 0.437 1.00 0.00 C ATOM 1763 O LEU A 259 7.678 -14.817 0.191 1.00 0.00 O ATOM 1764 CB LEU A 259 5.318 -12.859 1.131 1.00 0.00 C ATOM 1765 CG LEU A 259 4.231 -13.284 2.116 1.00 0.00 C ATOM 1766 CD1 LEU A 259 2.864 -12.820 1.635 1.00 0.00 C ATOM 1767 CD2 LEU A 259 4.252 -14.793 2.296 1.00 0.00 C ATOM 0 H LEU A 259 6.679 -11.092 2.150 1.00 0.00 H new ATOM 0 HA LEU A 259 6.752 -13.878 2.377 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.202 -11.796 0.922 1.00 0.00 H new ATOM 0 HB3 LEU A 259 5.162 -13.388 0.191 1.00 0.00 H new ATOM 0 HG LEU A 259 4.429 -12.815 3.080 1.00 0.00 H new ATOM 0 HD11 LEU A 259 2.102 -13.132 2.349 1.00 0.00 H new ATOM 0 HD12 LEU A 259 2.858 -11.733 1.549 1.00 0.00 H new ATOM 0 HD13 LEU A 259 2.651 -13.262 0.662 1.00 0.00 H new ATOM 0 HD21 LEU A 259 3.473 -15.086 3.000 1.00 0.00 H new ATOM 0 HD22 LEU A 259 4.074 -15.277 1.336 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.224 -15.100 2.682 1.00 0.00 H new ATOM 1779 N LYS A 260 8.225 -12.689 -0.280 1.00 0.00 N ATOM 1780 CA LYS A 260 9.062 -13.049 -1.419 1.00 0.00 C ATOM 1781 C LYS A 260 10.428 -13.539 -0.953 1.00 0.00 C ATOM 1782 O LYS A 260 11.076 -14.338 -1.629 1.00 0.00 O ATOM 1783 CB LYS A 260 9.226 -11.853 -2.357 1.00 0.00 C ATOM 1784 CG LYS A 260 9.475 -12.247 -3.804 1.00 0.00 C ATOM 1785 CD LYS A 260 10.961 -12.301 -4.119 1.00 0.00 C ATOM 1786 CE LYS A 260 11.253 -13.248 -5.270 1.00 0.00 C ATOM 1787 NZ LYS A 260 12.667 -13.712 -5.264 1.00 0.00 N ATOM 0 H LYS A 260 8.170 -11.688 -0.094 1.00 0.00 H new ATOM 0 HA LYS A 260 8.571 -13.858 -1.960 1.00 0.00 H new ATOM 0 HB2 LYS A 260 8.329 -11.236 -2.306 1.00 0.00 H new ATOM 0 HB3 LYS A 260 10.056 -11.239 -2.008 1.00 0.00 H new ATOM 0 HG2 LYS A 260 9.025 -13.220 -4.000 1.00 0.00 H new ATOM 0 HG3 LYS A 260 8.987 -11.531 -4.466 1.00 0.00 H new ATOM 0 HD2 LYS A 260 11.317 -11.302 -4.370 1.00 0.00 H new ATOM 0 HD3 LYS A 260 11.510 -12.623 -3.234 1.00 0.00 H new ATOM 0 HE2 LYS A 260 10.588 -14.110 -5.208 1.00 0.00 H new ATOM 0 HE3 LYS A 260 11.039 -12.748 -6.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 12.824 -14.356 -6.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 13.302 -12.892 -5.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 12.864 -14.212 -4.374 1.00 0.00 H new ATOM 1801 N SER A 261 10.859 -13.055 0.208 1.00 0.00 N ATOM 1802 CA SER A 261 12.148 -13.445 0.767 1.00 0.00 C ATOM 1803 C SER A 261 12.117 -14.896 1.238 1.00 0.00 C ATOM 1804 O SER A 261 13.161 -15.513 1.450 1.00 0.00 O ATOM 1805 CB SER A 261 12.523 -12.527 1.932 1.00 0.00 C ATOM 1806 OG SER A 261 13.895 -12.655 2.262 1.00 0.00 O ATOM 0 H SER A 261 10.334 -12.392 0.779 1.00 0.00 H new ATOM 0 HA SER A 261 12.900 -13.350 -0.016 1.00 0.00 H new ATOM 0 HB2 SER A 261 12.304 -11.492 1.668 1.00 0.00 H new ATOM 0 HB3 SER A 261 11.913 -12.770 2.802 1.00 0.00 H new ATOM 0 HG SER A 261 14.109 -12.057 3.008 1.00 0.00 H new ATOM 1812 N VAL A 262 10.912 -15.433 1.399 1.00 0.00 N ATOM 1813 CA VAL A 262 10.744 -16.811 1.844 1.00 0.00 C ATOM 1814 C VAL A 262 10.284 -17.709 0.698 1.00 0.00 C ATOM 1815 O VAL A 262 10.021 -18.895 0.895 1.00 0.00 O ATOM 1816 CB VAL A 262 9.738 -16.909 3.006 1.00 0.00 C ATOM 1817 CG1 VAL A 262 10.265 -16.177 4.231 1.00 0.00 C ATOM 1818 CG2 VAL A 262 8.384 -16.357 2.593 1.00 0.00 C ATOM 0 H VAL A 262 10.038 -14.935 1.228 1.00 0.00 H new ATOM 0 HA VAL A 262 11.718 -17.152 2.194 1.00 0.00 H new ATOM 0 HB VAL A 262 9.612 -17.961 3.262 1.00 0.00 H new ATOM 0 HG11 VAL A 262 9.541 -16.257 5.042 1.00 0.00 H new ATOM 0 HG12 VAL A 262 11.210 -16.623 4.543 1.00 0.00 H new ATOM 0 HG13 VAL A 262 10.422 -15.126 3.987 1.00 0.00 H new ATOM 0 HG21 VAL A 262 7.689 -16.436 3.429 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.490 -15.311 2.307 1.00 0.00 H new ATOM 0 HG23 VAL A 262 8.001 -16.928 1.747 1.00 0.00 H new ATOM 1828 N ASN A 263 10.196 -17.133 -0.501 1.00 0.00 N ATOM 1829 CA ASN A 263 9.778 -17.870 -1.685 1.00 0.00 C ATOM 1830 C ASN A 263 8.352 -18.389 -1.541 1.00 0.00 C ATOM 1831 O ASN A 263 8.102 -19.590 -1.655 1.00 0.00 O ATOM 1832 CB ASN A 263 10.738 -19.029 -1.955 1.00 0.00 C ATOM 1833 CG ASN A 263 12.122 -18.554 -2.353 1.00 0.00 C ATOM 1834 OD1 ASN A 263 12.284 -17.829 -3.336 1.00 0.00 O ATOM 1835 ND2 ASN A 263 13.130 -18.960 -1.590 1.00 0.00 N ATOM 0 H ASN A 263 10.411 -16.151 -0.674 1.00 0.00 H new ATOM 0 HA ASN A 263 9.802 -17.184 -2.532 1.00 0.00 H new ATOM 0 HB2 ASN A 263 10.813 -19.650 -1.063 1.00 0.00 H new ATOM 0 HB3 ASN A 263 10.331 -19.657 -2.747 1.00 0.00 H new ATOM 0 HD21 ASN A 263 14.084 -18.672 -1.809 1.00 0.00 H new ATOM 0 HD22 ASN A 263 12.951 -19.560 -0.785 1.00 0.00 H new ATOM 1842 N GLN A 264 7.419 -17.474 -1.305 1.00 0.00 N ATOM 1843 CA GLN A 264 6.014 -17.837 -1.161 1.00 0.00 C ATOM 1844 C GLN A 264 5.143 -16.943 -2.032 1.00 0.00 C ATOM 1845 O GLN A 264 4.005 -16.631 -1.679 1.00 0.00 O ATOM 1846 CB GLN A 264 5.569 -17.739 0.298 1.00 0.00 C ATOM 1847 CG GLN A 264 6.327 -18.672 1.228 1.00 0.00 C ATOM 1848 CD GLN A 264 5.506 -19.087 2.434 1.00 0.00 C ATOM 1849 OE1 GLN A 264 5.680 -18.556 3.530 1.00 0.00 O ATOM 1850 NE2 GLN A 264 4.605 -20.042 2.236 1.00 0.00 N ATOM 0 H GLN A 264 7.609 -16.477 -1.209 1.00 0.00 H new ATOM 0 HA GLN A 264 5.899 -18.871 -1.487 1.00 0.00 H new ATOM 0 HB2 GLN A 264 5.699 -16.713 0.641 1.00 0.00 H new ATOM 0 HB3 GLN A 264 4.504 -17.963 0.360 1.00 0.00 H new ATOM 0 HG2 GLN A 264 6.630 -19.562 0.676 1.00 0.00 H new ATOM 0 HG3 GLN A 264 7.239 -18.180 1.566 1.00 0.00 H new ATOM 0 HE21 GLN A 264 4.494 -20.455 1.310 1.00 0.00 H new ATOM 0 HE22 GLN A 264 4.023 -20.363 3.010 1.00 0.00 H new ATOM 1859 N GLU A 265 5.691 -16.535 -3.175 1.00 0.00 N ATOM 1860 CA GLU A 265 4.974 -15.676 -4.113 1.00 0.00 C ATOM 1861 C GLU A 265 3.563 -16.198 -4.370 1.00 0.00 C ATOM 1862 O GLU A 265 2.685 -15.452 -4.808 1.00 0.00 O ATOM 1863 CB GLU A 265 5.741 -15.577 -5.434 1.00 0.00 C ATOM 1864 CG GLU A 265 7.084 -14.879 -5.307 1.00 0.00 C ATOM 1865 CD GLU A 265 7.612 -14.384 -6.639 1.00 0.00 C ATOM 1866 OE1 GLU A 265 7.144 -13.324 -7.107 1.00 0.00 O ATOM 1867 OE2 GLU A 265 8.493 -15.056 -7.216 1.00 0.00 O ATOM 0 H GLU A 265 6.633 -16.787 -3.474 1.00 0.00 H new ATOM 0 HA GLU A 265 4.896 -14.684 -3.667 1.00 0.00 H new ATOM 0 HB2 GLU A 265 5.899 -16.581 -5.829 1.00 0.00 H new ATOM 0 HB3 GLU A 265 5.130 -15.041 -6.160 1.00 0.00 H new ATOM 0 HG2 GLU A 265 6.988 -14.036 -4.623 1.00 0.00 H new ATOM 0 HG3 GLU A 265 7.806 -15.566 -4.867 1.00 0.00 H new ATOM 1874 N SER A 266 3.351 -17.483 -4.093 1.00 0.00 N ATOM 1875 CA SER A 266 2.048 -18.104 -4.289 1.00 0.00 C ATOM 1876 C SER A 266 0.958 -17.324 -3.561 1.00 0.00 C ATOM 1877 O SER A 266 -0.096 -17.040 -4.129 1.00 0.00 O ATOM 1878 CB SER A 266 2.070 -19.552 -3.796 1.00 0.00 C ATOM 1879 OG SER A 266 2.864 -20.366 -4.640 1.00 0.00 O ATOM 0 H SER A 266 4.067 -18.113 -3.732 1.00 0.00 H new ATOM 0 HA SER A 266 1.826 -18.094 -5.356 1.00 0.00 H new ATOM 0 HB2 SER A 266 2.461 -19.587 -2.779 1.00 0.00 H new ATOM 0 HB3 SER A 266 1.053 -19.943 -3.760 1.00 0.00 H new ATOM 0 HG SER A 266 2.863 -21.286 -4.302 1.00 0.00 H new ATOM 1885 N PHE A 267 1.217 -16.973 -2.303 1.00 0.00 N ATOM 1886 CA PHE A 267 0.258 -16.224 -1.513 1.00 0.00 C ATOM 1887 C PHE A 267 0.460 -14.727 -1.699 1.00 0.00 C ATOM 1888 O PHE A 267 -0.337 -13.918 -1.221 1.00 0.00 O ATOM 1889 CB PHE A 267 0.390 -16.598 -0.039 1.00 0.00 C ATOM 1890 CG PHE A 267 0.247 -18.071 0.216 1.00 0.00 C ATOM 1891 CD1 PHE A 267 -0.937 -18.725 -0.090 1.00 0.00 C ATOM 1892 CD2 PHE A 267 1.291 -18.800 0.760 1.00 0.00 C ATOM 1893 CE1 PHE A 267 -1.075 -20.080 0.144 1.00 0.00 C ATOM 1894 CE2 PHE A 267 1.158 -20.155 0.995 1.00 0.00 C ATOM 1895 CZ PHE A 267 -0.027 -20.796 0.687 1.00 0.00 C ATOM 0 H PHE A 267 2.084 -17.198 -1.814 1.00 0.00 H new ATOM 0 HA PHE A 267 -0.746 -16.478 -1.854 1.00 0.00 H new ATOM 0 HB2 PHE A 267 1.361 -16.266 0.327 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -0.367 -16.062 0.534 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -1.760 -18.170 -0.516 1.00 0.00 H new ATOM 0 HD2 PHE A 267 2.219 -18.304 1.003 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -2.002 -20.578 -0.098 1.00 0.00 H new ATOM 0 HE2 PHE A 267 1.980 -20.713 1.419 1.00 0.00 H new ATOM 0 HZ PHE A 267 -0.133 -21.855 0.871 1.00 0.00 H new ATOM 1905 N ILE A 268 1.528 -14.365 -2.404 1.00 0.00 N ATOM 1906 CA ILE A 268 1.829 -12.964 -2.661 1.00 0.00 C ATOM 1907 C ILE A 268 0.816 -12.361 -3.627 1.00 0.00 C ATOM 1908 O ILE A 268 0.341 -11.244 -3.420 1.00 0.00 O ATOM 1909 CB ILE A 268 3.252 -12.784 -3.233 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.284 -12.812 -2.103 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.350 -11.484 -4.018 1.00 0.00 C ATOM 1912 CD1 ILE A 268 5.715 -12.687 -2.580 1.00 0.00 C ATOM 0 H ILE A 268 2.197 -15.022 -2.806 1.00 0.00 H new ATOM 0 HA ILE A 268 1.771 -12.444 -1.705 1.00 0.00 H new ATOM 0 HB ILE A 268 3.462 -13.609 -3.913 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.070 -12.000 -1.408 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.176 -13.744 -1.548 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.359 -11.373 -4.414 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.637 -11.502 -4.842 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.124 -10.644 -3.361 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.388 -12.715 -1.723 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.948 -13.513 -3.252 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.841 -11.743 -3.110 1.00 0.00 H new ATOM 1924 N GLU A 269 0.487 -13.104 -4.681 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.476 -12.633 -5.670 1.00 0.00 C ATOM 1926 C GLU A 269 -1.760 -12.163 -4.986 1.00 0.00 C ATOM 1927 O GLU A 269 -2.180 -11.021 -5.173 1.00 0.00 O ATOM 1928 CB GLU A 269 -0.781 -13.729 -6.698 1.00 0.00 C ATOM 1929 CG GLU A 269 -0.027 -13.562 -8.006 1.00 0.00 C ATOM 1930 CD GLU A 269 -0.951 -13.462 -9.204 1.00 0.00 C ATOM 1931 OE1 GLU A 269 -1.525 -12.374 -9.422 1.00 0.00 O ATOM 1932 OE2 GLU A 269 -1.103 -14.472 -9.923 1.00 0.00 O ATOM 0 H GLU A 269 0.871 -14.030 -4.871 1.00 0.00 H new ATOM 0 HA GLU A 269 -0.037 -11.786 -6.198 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -0.534 -14.699 -6.267 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.851 -13.735 -6.903 1.00 0.00 H new ATOM 0 HG2 GLU A 269 0.591 -12.666 -7.953 1.00 0.00 H new ATOM 0 HG3 GLU A 269 0.648 -14.407 -8.142 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.395 -13.023 -4.162 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.615 -12.651 -3.447 1.00 0.00 C ATOM 1941 C PRO A 270 -3.322 -11.662 -2.330 1.00 0.00 C ATOM 1942 O PRO A 270 -4.217 -10.959 -1.858 1.00 0.00 O ATOM 1943 CB PRO A 270 -4.118 -13.975 -2.871 1.00 0.00 C ATOM 1944 CG PRO A 270 -2.895 -14.814 -2.729 1.00 0.00 C ATOM 1945 CD PRO A 270 -1.973 -14.403 -3.846 1.00 0.00 C ATOM 0 HA PRO A 270 -4.342 -12.162 -4.095 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -4.611 -13.827 -1.910 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.846 -14.444 -3.533 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.425 -14.656 -1.758 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.140 -15.874 -2.796 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -0.928 -14.441 -3.537 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -2.074 -15.060 -4.710 1.00 0.00 H new ATOM 1953 N LEU A 271 -2.058 -11.603 -1.919 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.649 -10.688 -0.864 1.00 0.00 C ATOM 1955 C LEU A 271 -1.786 -9.252 -1.346 1.00 0.00 C ATOM 1956 O LEU A 271 -2.442 -8.433 -0.707 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.204 -10.966 -0.441 1.00 0.00 C ATOM 1958 CG LEU A 271 0.095 -10.765 1.049 1.00 0.00 C ATOM 1959 CD1 LEU A 271 -0.047 -9.301 1.433 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -0.820 -11.635 1.900 1.00 0.00 C ATOM 0 H LEU A 271 -1.305 -12.176 -2.300 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.296 -10.839 0.000 1.00 0.00 H new ATOM 0 HB2 LEU A 271 0.044 -11.993 -0.709 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.456 -10.318 -1.017 1.00 0.00 H new ATOM 0 HG LEU A 271 1.126 -11.067 1.235 1.00 0.00 H new ATOM 0 HD11 LEU A 271 0.170 -9.181 2.494 1.00 0.00 H new ATOM 0 HD12 LEU A 271 0.653 -8.702 0.850 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -1.065 -8.969 1.230 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.593 -11.479 2.955 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.859 -11.366 1.709 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.664 -12.684 1.647 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.172 -8.959 -2.487 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.229 -7.625 -3.067 1.00 0.00 C ATOM 1974 C ALA A 272 -2.656 -7.260 -3.456 1.00 0.00 C ATOM 1975 O ALA A 272 -3.090 -6.129 -3.246 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.311 -7.538 -4.277 1.00 0.00 C ATOM 0 H ALA A 272 -0.628 -9.630 -3.029 1.00 0.00 H new ATOM 0 HA ALA A 272 -0.890 -6.911 -2.316 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.363 -6.535 -4.702 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.714 -7.751 -3.972 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.625 -8.266 -5.025 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.382 -8.221 -4.023 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.760 -7.989 -4.443 1.00 0.00 C ATOM 1984 C GLU A 273 -5.632 -7.566 -3.266 1.00 0.00 C ATOM 1985 O GLU A 273 -6.522 -6.728 -3.411 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.337 -9.249 -5.091 1.00 0.00 C ATOM 1987 CG GLU A 273 -5.966 -8.997 -6.452 1.00 0.00 C ATOM 1988 CD GLU A 273 -6.267 -10.280 -7.202 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -7.217 -10.989 -6.809 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -5.554 -10.575 -8.184 1.00 0.00 O ATOM 0 H GLU A 273 -3.039 -9.165 -4.201 1.00 0.00 H new ATOM 0 HA GLU A 273 -4.755 -7.180 -5.173 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -4.544 -9.989 -5.197 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -6.087 -9.679 -4.427 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -6.889 -8.431 -6.323 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -5.295 -8.380 -7.050 1.00 0.00 H new ATOM 1997 N THR A 274 -5.371 -8.147 -2.099 1.00 0.00 N ATOM 1998 CA THR A 274 -6.137 -7.825 -0.901 1.00 0.00 C ATOM 1999 C THR A 274 -5.729 -6.470 -0.334 1.00 0.00 C ATOM 2000 O THR A 274 -6.572 -5.599 -0.134 1.00 0.00 O ATOM 2001 CB THR A 274 -5.960 -8.901 0.188 1.00 0.00 C ATOM 2002 OG1 THR A 274 -6.282 -10.192 -0.340 1.00 0.00 O ATOM 2003 CG2 THR A 274 -6.845 -8.604 1.390 1.00 0.00 C ATOM 0 H THR A 274 -4.637 -8.841 -1.958 1.00 0.00 H new ATOM 0 HA THR A 274 -7.185 -7.790 -1.198 1.00 0.00 H new ATOM 0 HB THR A 274 -4.919 -8.891 0.511 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.561 -10.493 -0.931 1.00 0.00 H new ATOM 0 HG21 THR A 274 -6.703 -9.377 2.146 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.577 -7.634 1.808 1.00 0.00 H new ATOM 0 HG23 THR A 274 -7.889 -8.589 1.078 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.431 -6.303 -0.080 1.00 0.00 N ATOM 2012 CA ILE A 275 -3.906 -5.050 0.464 1.00 0.00 C ATOM 2013 C ILE A 275 -4.527 -3.849 -0.247 1.00 0.00 C ATOM 2014 O ILE A 275 -4.910 -2.865 0.387 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.366 -4.984 0.341 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -1.723 -6.249 0.928 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -1.819 -3.742 1.031 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -1.394 -6.151 2.404 1.00 0.00 C ATOM 0 H ILE A 275 -3.724 -7.020 -0.242 1.00 0.00 H new ATOM 0 HA ILE A 275 -4.172 -5.018 1.521 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.114 -4.925 -0.718 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.397 -7.091 0.773 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -0.808 -6.467 0.377 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -0.734 -3.718 0.931 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.246 -2.852 0.569 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.085 -3.766 2.088 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -0.944 -7.085 2.739 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -0.694 -5.332 2.567 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -2.308 -5.965 2.969 1.00 0.00 H new ATOM 2030 N THR A 276 -4.636 -3.946 -1.570 1.00 0.00 N ATOM 2031 CA THR A 276 -5.222 -2.878 -2.375 1.00 0.00 C ATOM 2032 C THR A 276 -6.712 -2.751 -2.122 1.00 0.00 C ATOM 2033 O THR A 276 -7.209 -1.678 -1.783 1.00 0.00 O ATOM 2034 CB THR A 276 -5.035 -3.142 -3.873 1.00 0.00 C ATOM 2035 OG1 THR A 276 -3.909 -3.992 -4.083 1.00 0.00 O ATOM 2036 CG2 THR A 276 -4.854 -1.840 -4.634 1.00 0.00 C ATOM 0 H THR A 276 -4.325 -4.755 -2.108 1.00 0.00 H new ATOM 0 HA THR A 276 -4.709 -1.961 -2.085 1.00 0.00 H new ATOM 0 HB THR A 276 -5.931 -3.636 -4.248 1.00 0.00 H new ATOM 0 HG1 THR A 276 -4.174 -4.926 -3.946 1.00 0.00 H new ATOM 0 HG21 THR A 276 -4.723 -2.054 -5.695 1.00 0.00 H new ATOM 0 HG22 THR A 276 -5.735 -1.213 -4.496 1.00 0.00 H new ATOM 0 HG23 THR A 276 -3.974 -1.318 -4.258 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.416 -3.859 -2.313 1.00 0.00 N ATOM 2045 CA ASP A 277 -8.858 -3.899 -2.132 1.00 0.00 C ATOM 2046 C ASP A 277 -9.274 -3.171 -0.870 1.00 0.00 C ATOM 2047 O ASP A 277 -10.068 -2.240 -0.922 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.336 -5.350 -2.077 1.00 0.00 C ATOM 2049 CG ASP A 277 -10.754 -5.477 -1.555 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.698 -5.325 -2.357 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -10.919 -5.727 -0.342 1.00 0.00 O ATOM 0 H ASP A 277 -7.005 -4.749 -2.596 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.320 -3.396 -2.981 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -9.280 -5.785 -3.075 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -8.665 -5.926 -1.440 1.00 0.00 H new ATOM 2056 N VAL A 278 -8.733 -3.591 0.260 1.00 0.00 N ATOM 2057 CA VAL A 278 -9.058 -2.972 1.523 1.00 0.00 C ATOM 2058 C VAL A 278 -8.578 -1.529 1.571 1.00 0.00 C ATOM 2059 O VAL A 278 -9.166 -0.705 2.255 1.00 0.00 O ATOM 2060 CB VAL A 278 -8.429 -3.747 2.686 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -9.274 -4.959 3.043 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -7.010 -4.152 2.337 1.00 0.00 C ATOM 0 H VAL A 278 -8.066 -4.360 0.324 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.144 -2.988 1.619 1.00 0.00 H new ATOM 0 HB VAL A 278 -8.394 -3.098 3.561 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -8.810 -5.495 3.871 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -10.272 -4.633 3.336 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -9.347 -5.619 2.179 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -6.573 -4.702 3.171 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -7.020 -4.785 1.450 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -6.415 -3.260 2.139 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.505 -1.224 0.855 1.00 0.00 N ATOM 2073 CA LEU A 279 -6.971 0.134 0.853 1.00 0.00 C ATOM 2074 C LEU A 279 -7.959 1.128 0.251 1.00 0.00 C ATOM 2075 O LEU A 279 -8.306 2.122 0.888 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.636 0.184 0.100 1.00 0.00 C ATOM 2077 CG LEU A 279 -4.675 1.306 0.519 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -4.994 2.592 -0.226 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -4.723 1.533 2.023 1.00 0.00 C ATOM 0 H LEU A 279 -6.992 -1.887 0.275 1.00 0.00 H new ATOM 0 HA LEU A 279 -6.803 0.423 1.890 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.129 -0.772 0.233 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -5.845 0.288 -0.965 1.00 0.00 H new ATOM 0 HG LEU A 279 -3.663 0.997 0.256 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -4.302 3.374 0.085 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -4.895 2.425 -1.299 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -6.015 2.900 0.000 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.033 2.333 2.292 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -5.735 1.812 2.317 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -4.436 0.617 2.539 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.414 0.867 -0.971 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.361 1.763 -1.619 1.00 0.00 C ATOM 2093 C VAL A 280 -10.771 1.540 -1.090 1.00 0.00 C ATOM 2094 O VAL A 280 -11.578 2.468 -1.020 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.339 1.596 -3.150 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -9.517 0.145 -3.552 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -10.392 2.472 -3.808 1.00 0.00 C ATOM 0 H VAL A 280 -8.146 0.053 -1.525 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.055 2.782 -1.383 1.00 0.00 H new ATOM 0 HB VAL A 280 -8.359 1.919 -3.502 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -9.497 0.063 -4.639 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -8.709 -0.452 -3.128 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.473 -0.221 -3.179 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -10.355 2.335 -4.889 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -11.379 2.193 -3.440 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -10.198 3.517 -3.568 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.057 0.302 -0.714 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.374 -0.052 -0.185 1.00 0.00 C ATOM 2109 C ARG A 281 -12.556 0.410 1.265 1.00 0.00 C ATOM 2110 O ARG A 281 -13.686 0.610 1.710 1.00 0.00 O ATOM 2111 CB ARG A 281 -12.615 -1.560 -0.278 1.00 0.00 C ATOM 2112 CG ARG A 281 -14.079 -1.933 -0.438 1.00 0.00 C ATOM 2113 CD ARG A 281 -14.335 -3.372 -0.021 1.00 0.00 C ATOM 2114 NE ARG A 281 -15.231 -3.457 1.129 1.00 0.00 N ATOM 2115 CZ ARG A 281 -16.551 -3.582 1.028 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -17.126 -3.637 -0.165 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -17.296 -3.653 2.123 1.00 0.00 N ATOM 0 H ARG A 281 -10.399 -0.476 -0.764 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.108 0.468 -0.801 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.053 -1.958 -1.123 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -12.223 -2.038 0.620 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.694 -1.264 0.163 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -14.380 -1.795 -1.477 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -14.766 -3.921 -0.858 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -13.388 -3.853 0.221 1.00 0.00 H new ATOM 0 HE ARG A 281 -14.821 -3.418 2.062 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -16.556 -3.583 -1.009 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -18.139 -3.733 -0.239 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -16.856 -3.612 3.042 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -18.309 -3.749 2.046 1.00 0.00 H new ATOM 2131 N THR A 282 -11.457 0.575 2.009 1.00 0.00 N ATOM 2132 CA THR A 282 -11.563 1.006 3.406 1.00 0.00 C ATOM 2133 C THR A 282 -11.586 2.527 3.519 1.00 0.00 C ATOM 2134 O THR A 282 -12.318 3.083 4.338 1.00 0.00 O ATOM 2135 CB THR A 282 -10.409 0.455 4.270 1.00 0.00 C ATOM 2136 OG1 THR A 282 -10.625 -0.933 4.547 1.00 0.00 O ATOM 2137 CG2 THR A 282 -10.278 1.220 5.579 1.00 0.00 C ATOM 0 H THR A 282 -10.505 0.421 1.677 1.00 0.00 H new ATOM 0 HA THR A 282 -12.504 0.601 3.779 1.00 0.00 H new ATOM 0 HB THR A 282 -9.484 0.580 3.708 1.00 0.00 H new ATOM 0 HG1 THR A 282 -10.187 -1.476 3.858 1.00 0.00 H new ATOM 0 HG21 THR A 282 -9.456 0.805 6.162 1.00 0.00 H new ATOM 0 HG22 THR A 282 -10.079 2.271 5.368 1.00 0.00 H new ATOM 0 HG23 THR A 282 -11.205 1.133 6.146 1.00 0.00 H new ATOM 2145 N LYS A 283 -10.788 3.198 2.697 1.00 0.00 N ATOM 2146 CA LYS A 283 -10.737 4.655 2.722 1.00 0.00 C ATOM 2147 C LYS A 283 -11.359 5.247 1.462 1.00 0.00 C ATOM 2148 O LYS A 283 -10.869 6.238 0.925 1.00 0.00 O ATOM 2149 CB LYS A 283 -9.290 5.132 2.867 1.00 0.00 C ATOM 2150 CG LYS A 283 -8.719 4.926 4.262 1.00 0.00 C ATOM 2151 CD LYS A 283 -9.349 5.874 5.269 1.00 0.00 C ATOM 2152 CE LYS A 283 -9.997 5.118 6.417 1.00 0.00 C ATOM 2153 NZ LYS A 283 -11.058 5.924 7.084 1.00 0.00 N ATOM 0 H LYS A 283 -10.172 2.762 2.011 1.00 0.00 H new ATOM 0 HA LYS A 283 -11.314 4.998 3.581 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -8.667 4.602 2.146 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -9.238 6.191 2.615 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -8.887 3.896 4.576 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -7.640 5.081 4.241 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -8.588 6.549 5.660 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -10.097 6.491 4.771 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -10.428 4.189 6.043 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -9.236 4.845 7.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -11.475 5.373 7.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -10.643 6.799 7.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -11.798 6.164 6.393 1.00 0.00 H new ATOM 2167 N ARG A 284 -12.447 4.638 1.000 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.143 5.107 -0.193 1.00 0.00 C ATOM 2169 C ARG A 284 -13.737 6.495 0.030 1.00 0.00 C ATOM 2170 O ARG A 284 -13.612 7.372 -0.822 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.245 4.117 -0.584 1.00 0.00 C ATOM 2172 CG ARG A 284 -15.233 4.666 -1.598 1.00 0.00 C ATOM 2173 CD ARG A 284 -15.056 4.015 -2.960 1.00 0.00 C ATOM 2174 NE ARG A 284 -14.229 4.824 -3.851 1.00 0.00 N ATOM 2175 CZ ARG A 284 -14.703 5.812 -4.604 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -15.994 6.114 -4.573 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -13.885 6.501 -5.388 1.00 0.00 N ATOM 0 H ARG A 284 -12.866 3.816 1.435 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.419 5.174 -1.005 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -13.784 3.217 -0.991 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -14.788 3.819 0.313 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -16.250 4.499 -1.243 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -15.101 5.744 -1.689 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -14.601 3.033 -2.836 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -16.033 3.858 -3.416 1.00 0.00 H new ATOM 0 HE ARG A 284 -13.231 4.620 -3.898 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -16.627 5.588 -3.970 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -16.354 6.873 -5.152 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -12.891 6.273 -5.414 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -14.250 7.259 -5.965 1.00 0.00 H new ATOM 2191 N ASP A 285 -14.377 6.691 1.183 1.00 0.00 N ATOM 2192 CA ASP A 285 -14.979 7.983 1.509 1.00 0.00 C ATOM 2193 C ASP A 285 -13.942 9.090 1.381 1.00 0.00 C ATOM 2194 O ASP A 285 -14.179 10.108 0.734 1.00 0.00 O ATOM 2195 CB ASP A 285 -15.557 7.964 2.924 1.00 0.00 C ATOM 2196 CG ASP A 285 -16.576 6.858 3.118 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -17.761 7.080 2.792 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -16.188 5.769 3.593 1.00 0.00 O ATOM 0 H ASP A 285 -14.491 5.977 1.902 1.00 0.00 H new ATOM 0 HA ASP A 285 -15.790 8.175 0.807 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -14.747 7.838 3.643 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -16.024 8.926 3.136 1.00 0.00 H new ATOM 2203 N TRP A 286 -12.780 8.861 1.982 1.00 0.00 N ATOM 2204 CA TRP A 286 -11.680 9.815 1.919 1.00 0.00 C ATOM 2205 C TRP A 286 -11.236 9.963 0.468 1.00 0.00 C ATOM 2206 O TRP A 286 -11.078 11.070 -0.041 1.00 0.00 O ATOM 2207 CB TRP A 286 -10.528 9.310 2.804 1.00 0.00 C ATOM 2208 CG TRP A 286 -9.231 10.068 2.688 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -8.938 11.118 1.862 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -8.042 9.814 3.443 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -7.639 11.522 2.049 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -7.070 10.741 3.021 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -7.705 8.890 4.436 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -5.788 10.768 3.559 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -6.432 8.918 4.969 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -5.488 9.852 4.530 1.00 0.00 C ATOM 0 H TRP A 286 -12.575 8.019 2.520 1.00 0.00 H new ATOM 0 HA TRP A 286 -11.995 10.792 2.286 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -10.853 9.341 3.844 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -10.339 8.265 2.560 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -9.629 11.565 1.163 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -7.174 12.279 1.547 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -8.429 8.166 4.781 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -5.055 11.486 3.222 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.161 8.208 5.736 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -4.500 9.850 4.967 1.00 0.00 H new ATOM 2227 N LEU A 287 -11.056 8.826 -0.187 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.645 8.784 -1.582 1.00 0.00 C ATOM 2229 C LEU A 287 -11.615 9.563 -2.469 1.00 0.00 C ATOM 2230 O LEU A 287 -11.230 10.096 -3.507 1.00 0.00 O ATOM 2231 CB LEU A 287 -10.545 7.331 -2.045 1.00 0.00 C ATOM 2232 CG LEU A 287 -9.323 6.572 -1.523 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -9.550 5.077 -1.615 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -8.071 6.963 -2.291 1.00 0.00 C ATOM 0 H LEU A 287 -11.191 7.907 0.234 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.667 9.257 -1.669 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -11.445 6.802 -1.731 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.528 7.312 -3.135 1.00 0.00 H new ATOM 0 HG LEU A 287 -9.179 6.841 -0.477 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -8.672 4.552 -1.240 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -10.419 4.803 -1.017 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.723 4.799 -2.655 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.217 6.410 -1.901 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.204 6.728 -3.347 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.893 8.032 -2.177 1.00 0.00 H new ATOM 2246 N VAL A 288 -12.878 9.616 -2.066 1.00 0.00 N ATOM 2247 CA VAL A 288 -13.890 10.325 -2.838 1.00 0.00 C ATOM 2248 C VAL A 288 -13.980 11.792 -2.424 1.00 0.00 C ATOM 2249 O VAL A 288 -14.319 12.655 -3.234 1.00 0.00 O ATOM 2250 CB VAL A 288 -15.275 9.653 -2.695 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -16.138 10.371 -1.665 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -15.979 9.593 -4.040 1.00 0.00 C ATOM 0 H VAL A 288 -13.225 9.178 -1.213 1.00 0.00 H new ATOM 0 HA VAL A 288 -13.586 10.279 -3.884 1.00 0.00 H new ATOM 0 HB VAL A 288 -15.117 8.634 -2.340 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -17.105 9.873 -1.589 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -15.641 10.349 -0.695 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -16.286 11.406 -1.973 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -16.952 9.117 -3.920 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -16.114 10.604 -4.425 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -15.376 9.015 -4.741 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.682 12.065 -1.158 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.736 13.426 -0.636 1.00 0.00 C ATOM 2264 C LYS A 289 -12.427 14.170 -0.891 1.00 0.00 C ATOM 2265 O LYS A 289 -12.367 15.394 -0.774 1.00 0.00 O ATOM 2266 CB LYS A 289 -14.039 13.408 0.863 1.00 0.00 C ATOM 2267 CG LYS A 289 -15.397 13.992 1.216 1.00 0.00 C ATOM 2268 CD LYS A 289 -15.938 13.402 2.508 1.00 0.00 C ATOM 2269 CE LYS A 289 -17.257 14.046 2.905 1.00 0.00 C ATOM 2270 NZ LYS A 289 -17.062 15.159 3.874 1.00 0.00 N ATOM 0 H LYS A 289 -13.401 11.362 -0.475 1.00 0.00 H new ATOM 0 HA LYS A 289 -14.535 13.951 -1.159 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -13.990 12.380 1.223 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -13.265 13.967 1.389 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -15.314 15.074 1.316 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -16.099 13.799 0.405 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -16.078 12.328 2.388 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -15.209 13.541 3.306 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -17.759 14.424 2.014 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -17.911 13.293 3.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -17.985 15.571 4.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -16.606 14.794 4.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -16.459 15.890 3.446 1.00 0.00 H new ATOM 2284 N GLN A 290 -11.382 13.426 -1.239 1.00 0.00 N ATOM 2285 CA GLN A 290 -10.076 14.019 -1.507 1.00 0.00 C ATOM 2286 C GLN A 290 -9.489 13.486 -2.810 1.00 0.00 C ATOM 2287 O GLN A 290 -8.291 13.213 -2.892 1.00 0.00 O ATOM 2288 CB GLN A 290 -9.116 13.738 -0.349 1.00 0.00 C ATOM 2289 CG GLN A 290 -9.593 14.291 0.986 1.00 0.00 C ATOM 2290 CD GLN A 290 -9.778 15.795 0.965 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -8.867 16.539 0.601 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -10.961 16.251 1.358 1.00 0.00 N ATOM 0 H GLN A 290 -11.414 12.412 -1.342 1.00 0.00 H new ATOM 0 HA GLN A 290 -10.210 15.096 -1.606 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -8.976 12.661 -0.257 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -8.142 14.167 -0.583 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -10.537 13.817 1.254 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -8.873 14.029 1.761 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -11.687 15.598 1.652 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -11.144 17.254 1.366 1.00 0.00 H new ATOM 2301 N ARG A 291 -10.349 13.343 -3.823 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.945 12.843 -5.140 1.00 0.00 C ATOM 2303 C ARG A 291 -8.919 11.717 -5.028 1.00 0.00 C ATOM 2304 O ARG A 291 -8.096 11.522 -5.924 1.00 0.00 O ATOM 2305 CB ARG A 291 -9.399 13.981 -6.009 1.00 0.00 C ATOM 2306 CG ARG A 291 -8.191 14.688 -5.420 1.00 0.00 C ATOM 2307 CD ARG A 291 -8.507 16.130 -5.063 1.00 0.00 C ATOM 2308 NE ARG A 291 -8.905 16.271 -3.666 1.00 0.00 N ATOM 2309 CZ ARG A 291 -9.500 17.354 -3.175 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -9.762 18.387 -3.964 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -9.834 17.404 -1.893 1.00 0.00 N ATOM 0 H ARG A 291 -11.341 13.570 -3.754 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.834 12.433 -5.619 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -9.131 13.580 -6.987 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -10.191 14.712 -6.171 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -7.856 14.157 -4.529 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -7.369 14.661 -6.135 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -7.633 16.752 -5.256 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -9.307 16.496 -5.707 1.00 0.00 H new ATOM 0 HE ARG A 291 -8.716 15.496 -3.031 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -9.507 18.352 -4.951 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -10.219 19.216 -3.584 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -9.635 16.611 -1.283 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -10.290 18.235 -1.517 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.996 10.973 -3.926 1.00 0.00 N ATOM 2326 CA GLY A 292 -8.099 9.858 -3.688 1.00 0.00 C ATOM 2327 C GLY A 292 -6.699 10.058 -4.232 1.00 0.00 C ATOM 2328 O GLY A 292 -5.967 10.936 -3.779 1.00 0.00 O ATOM 0 H GLY A 292 -9.677 11.129 -3.183 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -8.037 9.679 -2.615 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -8.526 8.961 -4.137 1.00 0.00 H new ATOM 2332 N TRP A 293 -6.331 9.211 -5.192 1.00 0.00 N ATOM 2333 CA TRP A 293 -5.011 9.243 -5.813 1.00 0.00 C ATOM 2334 C TRP A 293 -4.440 10.657 -5.925 1.00 0.00 C ATOM 2335 O TRP A 293 -3.395 10.955 -5.344 1.00 0.00 O ATOM 2336 CB TRP A 293 -5.067 8.584 -7.192 1.00 0.00 C ATOM 2337 CG TRP A 293 -4.677 7.141 -7.148 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -5.367 6.079 -7.659 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -3.501 6.601 -6.546 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.699 4.913 -7.394 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.544 5.207 -6.721 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -2.415 7.165 -5.874 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -2.540 4.369 -6.249 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.420 6.333 -5.408 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -1.487 4.949 -5.597 1.00 0.00 C ATOM 0 H TRP A 293 -6.942 8.482 -5.561 1.00 0.00 H new ATOM 0 HA TRP A 293 -4.338 8.684 -5.162 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -6.076 8.673 -7.594 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -4.404 9.117 -7.874 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -6.303 6.148 -8.194 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -5.011 3.978 -7.656 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -2.356 8.233 -5.722 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -2.590 3.300 -6.392 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.574 6.757 -4.888 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -0.690 4.325 -5.220 1.00 0.00 H new ATOM 2356 N ASP A 294 -5.118 11.519 -6.677 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.659 12.894 -6.863 1.00 0.00 C ATOM 2358 C ASP A 294 -4.300 13.542 -5.530 1.00 0.00 C ATOM 2359 O ASP A 294 -3.263 14.196 -5.411 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.727 13.721 -7.581 1.00 0.00 C ATOM 2361 CG ASP A 294 -5.341 14.048 -9.009 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -4.337 14.766 -9.203 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -6.042 13.588 -9.935 1.00 0.00 O ATOM 0 H ASP A 294 -5.984 11.292 -7.166 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.760 12.865 -7.479 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -6.669 13.173 -7.579 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -5.895 14.647 -7.032 1.00 0.00 H new ATOM 2368 N GLY A 295 -5.152 13.352 -4.528 1.00 0.00 N ATOM 2369 CA GLY A 295 -4.887 13.919 -3.219 1.00 0.00 C ATOM 2370 C GLY A 295 -3.596 13.397 -2.629 1.00 0.00 C ATOM 2371 O GLY A 295 -2.768 14.171 -2.152 1.00 0.00 O ATOM 0 H GLY A 295 -6.018 12.818 -4.598 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -4.837 15.005 -3.297 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.714 13.685 -2.548 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.427 12.077 -2.668 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.221 11.440 -2.145 1.00 0.00 C ATOM 2377 C PHE A 296 -0.981 12.193 -2.606 1.00 0.00 C ATOM 2378 O PHE A 296 -0.080 12.474 -1.816 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.149 9.983 -2.612 1.00 0.00 C ATOM 2380 CG PHE A 296 -0.809 9.342 -2.385 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.357 9.085 -1.101 1.00 0.00 C ATOM 2382 CD2 PHE A 296 -0.001 8.998 -3.457 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.875 8.497 -0.890 1.00 0.00 C ATOM 2384 CE2 PHE A 296 1.232 8.410 -3.252 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.670 8.159 -1.967 1.00 0.00 C ATOM 0 H PHE A 296 -4.111 11.428 -3.057 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.262 11.463 -1.056 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -2.912 9.405 -2.090 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.388 9.939 -3.675 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -0.975 9.347 -0.255 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.339 9.192 -4.464 1.00 0.00 H new ATOM 0 HE1 PHE A 296 1.216 8.302 0.116 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.853 8.147 -4.096 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.633 7.699 -1.804 1.00 0.00 H new ATOM 2395 N VAL A 297 -0.948 12.525 -3.893 1.00 0.00 N ATOM 2396 CA VAL A 297 0.174 13.257 -4.465 1.00 0.00 C ATOM 2397 C VAL A 297 0.094 14.733 -4.096 1.00 0.00 C ATOM 2398 O VAL A 297 1.118 15.406 -3.982 1.00 0.00 O ATOM 2399 CB VAL A 297 0.218 13.113 -5.998 1.00 0.00 C ATOM 2400 CG1 VAL A 297 1.609 13.430 -6.525 1.00 0.00 C ATOM 2401 CG2 VAL A 297 -0.209 11.714 -6.417 1.00 0.00 C ATOM 0 H VAL A 297 -1.687 12.298 -4.559 1.00 0.00 H new ATOM 0 HA VAL A 297 1.087 12.829 -4.051 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.483 13.828 -6.430 1.00 0.00 H new ATOM 0 HG11 VAL A 297 1.620 13.323 -7.610 1.00 0.00 H new ATOM 0 HG12 VAL A 297 1.875 14.453 -6.259 1.00 0.00 H new ATOM 0 HG13 VAL A 297 2.330 12.742 -6.085 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -0.171 11.632 -7.503 1.00 0.00 H new ATOM 0 HG22 VAL A 297 0.464 10.980 -5.974 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -1.226 11.526 -6.074 1.00 0.00 H new ATOM 2411 N GLU A 298 -1.125 15.232 -3.883 1.00 0.00 N ATOM 2412 CA GLU A 298 -1.309 16.626 -3.498 1.00 0.00 C ATOM 2413 C GLU A 298 -0.632 16.863 -2.156 1.00 0.00 C ATOM 2414 O GLU A 298 -0.108 17.942 -1.881 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.798 16.970 -3.409 1.00 0.00 C ATOM 2416 CG GLU A 298 -3.066 18.399 -2.964 1.00 0.00 C ATOM 2417 CD GLU A 298 -3.870 19.185 -3.983 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -3.374 19.371 -5.114 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -4.994 19.615 -3.648 1.00 0.00 O ATOM 0 H GLU A 298 -1.988 14.696 -3.970 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.860 17.270 -4.254 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -3.259 16.809 -4.384 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -3.280 16.285 -2.712 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -3.602 18.386 -2.015 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -2.117 18.905 -2.787 1.00 0.00 H new ATOM 2426 N PHE A 299 -0.635 15.818 -1.337 1.00 0.00 N ATOM 2427 CA PHE A 299 -0.013 15.847 -0.023 1.00 0.00 C ATOM 2428 C PHE A 299 1.496 15.720 -0.162 1.00 0.00 C ATOM 2429 O PHE A 299 2.260 16.243 0.649 1.00 0.00 O ATOM 2430 CB PHE A 299 -0.539 14.678 0.807 1.00 0.00 C ATOM 2431 CG PHE A 299 -0.933 15.029 2.209 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -1.957 15.930 2.454 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -0.298 14.431 3.283 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -2.341 16.222 3.747 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -0.672 14.725 4.577 1.00 0.00 C ATOM 2436 CZ PHE A 299 -1.697 15.619 4.809 1.00 0.00 C ATOM 0 H PHE A 299 -1.071 14.925 -1.568 1.00 0.00 H new ATOM 0 HA PHE A 299 -0.252 16.791 0.467 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -1.403 14.249 0.299 1.00 0.00 H new ATOM 0 HB3 PHE A 299 0.227 13.903 0.843 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.459 16.408 1.626 1.00 0.00 H new ATOM 0 HD2 PHE A 299 0.500 13.725 3.106 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -3.144 16.921 3.928 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -0.164 14.257 5.407 1.00 0.00 H new ATOM 0 HZ PHE A 299 -1.996 15.847 5.822 1.00 0.00 H new ATOM 2446 N PHE A 300 1.908 15.001 -1.201 1.00 0.00 N ATOM 2447 CA PHE A 300 3.316 14.766 -1.473 1.00 0.00 C ATOM 2448 C PHE A 300 3.730 15.365 -2.812 1.00 0.00 C ATOM 2449 O PHE A 300 4.374 14.704 -3.629 1.00 0.00 O ATOM 2450 CB PHE A 300 3.598 13.263 -1.446 1.00 0.00 C ATOM 2451 CG PHE A 300 4.133 12.788 -0.126 1.00 0.00 C ATOM 2452 CD1 PHE A 300 5.486 12.869 0.161 1.00 0.00 C ATOM 2453 CD2 PHE A 300 3.277 12.270 0.833 1.00 0.00 C ATOM 2454 CE1 PHE A 300 5.976 12.439 1.381 1.00 0.00 C ATOM 2455 CE2 PHE A 300 3.760 11.840 2.054 1.00 0.00 C ATOM 2456 CZ PHE A 300 5.110 11.925 2.328 1.00 0.00 C ATOM 0 H PHE A 300 1.276 14.568 -1.874 1.00 0.00 H new ATOM 0 HA PHE A 300 3.905 15.258 -0.699 1.00 0.00 H new ATOM 0 HB2 PHE A 300 2.679 12.723 -1.675 1.00 0.00 H new ATOM 0 HB3 PHE A 300 4.314 13.020 -2.231 1.00 0.00 H new ATOM 0 HD1 PHE A 300 6.165 13.272 -0.576 1.00 0.00 H new ATOM 0 HD2 PHE A 300 2.220 12.202 0.623 1.00 0.00 H new ATOM 0 HE1 PHE A 300 7.033 12.505 1.593 1.00 0.00 H new ATOM 0 HE2 PHE A 300 3.082 11.438 2.793 1.00 0.00 H new ATOM 0 HZ PHE A 300 5.490 11.590 3.282 1.00 0.00 H new ATOM 2466 N HIS A 301 3.364 16.624 -3.027 1.00 0.00 N ATOM 2467 CA HIS A 301 3.706 17.320 -4.262 1.00 0.00 C ATOM 2468 C HIS A 301 5.067 17.993 -4.132 1.00 0.00 C ATOM 2469 O HIS A 301 5.451 18.811 -4.968 1.00 0.00 O ATOM 2470 CB HIS A 301 2.634 18.358 -4.605 1.00 0.00 C ATOM 2471 CG HIS A 301 2.638 19.550 -3.698 1.00 0.00 C ATOM 2472 ND1 HIS A 301 2.838 20.838 -4.150 1.00 0.00 N ATOM 2473 CD2 HIS A 301 2.468 19.646 -2.358 1.00 0.00 C ATOM 2474 CE1 HIS A 301 2.791 21.674 -3.127 1.00 0.00 C ATOM 2475 NE2 HIS A 301 2.567 20.976 -2.029 1.00 0.00 N ATOM 0 H HIS A 301 2.830 17.184 -2.362 1.00 0.00 H new ATOM 0 HA HIS A 301 3.753 16.588 -5.069 1.00 0.00 H new ATOM 0 HB2 HIS A 301 2.781 18.693 -5.632 1.00 0.00 H new ATOM 0 HB3 HIS A 301 1.654 17.883 -4.562 1.00 0.00 H new ATOM 0 HD2 HIS A 301 2.288 18.829 -1.675 1.00 0.00 H new ATOM 0 HE1 HIS A 301 2.915 22.746 -3.180 1.00 0.00 H new ATOM 0 HE2 HIS A 301 2.481 21.362 -1.089 1.00 0.00 H new ATOM 2484 N VAL A 302 5.787 17.641 -3.072 1.00 0.00 N ATOM 2485 CA VAL A 302 7.108 18.207 -2.819 1.00 0.00 C ATOM 2486 C VAL A 302 8.208 17.314 -3.378 1.00 0.00 C ATOM 2487 O VAL A 302 8.520 16.265 -2.812 1.00 0.00 O ATOM 2488 CB VAL A 302 7.354 18.420 -1.312 1.00 0.00 C ATOM 2489 CG1 VAL A 302 7.094 19.868 -0.927 1.00 0.00 C ATOM 2490 CG2 VAL A 302 6.493 17.478 -0.482 1.00 0.00 C ATOM 0 H VAL A 302 5.478 16.965 -2.373 1.00 0.00 H new ATOM 0 HA VAL A 302 7.135 19.173 -3.324 1.00 0.00 H new ATOM 0 HB VAL A 302 8.399 18.192 -1.103 1.00 0.00 H new ATOM 0 HG11 VAL A 302 7.273 19.998 0.140 1.00 0.00 H new ATOM 0 HG12 VAL A 302 7.763 20.520 -1.489 1.00 0.00 H new ATOM 0 HG13 VAL A 302 6.060 20.125 -1.156 1.00 0.00 H new ATOM 0 HG21 VAL A 302 6.685 17.648 0.577 1.00 0.00 H new ATOM 0 HG22 VAL A 302 5.440 17.665 -0.695 1.00 0.00 H new ATOM 0 HG23 VAL A 302 6.736 16.446 -0.734 1.00 0.00 H new ATOM 2500 N GLN A 303 8.796 17.740 -4.491 1.00 0.00 N ATOM 2501 CA GLN A 303 9.867 16.986 -5.130 1.00 0.00 C ATOM 2502 C GLN A 303 11.148 17.810 -5.181 1.00 0.00 C ATOM 2503 O GLN A 303 12.252 17.266 -5.124 1.00 0.00 O ATOM 2504 CB GLN A 303 9.454 16.573 -6.544 1.00 0.00 C ATOM 2505 CG GLN A 303 8.220 15.686 -6.584 1.00 0.00 C ATOM 2506 CD GLN A 303 8.507 14.266 -6.140 1.00 0.00 C ATOM 2507 OE1 GLN A 303 9.434 13.624 -6.633 1.00 0.00 O ATOM 2508 NE2 GLN A 303 7.709 13.766 -5.203 1.00 0.00 N ATOM 0 H GLN A 303 8.548 18.606 -4.970 1.00 0.00 H new ATOM 0 HA GLN A 303 10.054 16.089 -4.539 1.00 0.00 H new ATOM 0 HB2 GLN A 303 9.266 17.469 -7.135 1.00 0.00 H new ATOM 0 HB3 GLN A 303 10.284 16.048 -7.017 1.00 0.00 H new ATOM 0 HG2 GLN A 303 7.449 16.114 -5.943 1.00 0.00 H new ATOM 0 HG3 GLN A 303 7.820 15.672 -7.598 1.00 0.00 H new ATOM 0 HE21 GLN A 303 6.952 14.334 -4.822 1.00 0.00 H new ATOM 0 HE22 GLN A 303 7.853 12.815 -4.865 1.00 0.00 H new ATOM 2517 N ASP A 304 10.992 19.125 -5.284 1.00 0.00 N ATOM 2518 CA ASP A 304 12.132 20.033 -5.339 1.00 0.00 C ATOM 2519 C ASP A 304 12.091 21.022 -4.177 1.00 0.00 C ATOM 2520 O ASP A 304 12.579 22.147 -4.291 1.00 0.00 O ATOM 2521 CB ASP A 304 12.146 20.788 -6.671 1.00 0.00 C ATOM 2522 CG ASP A 304 13.545 20.944 -7.233 1.00 0.00 C ATOM 2523 OD1 ASP A 304 14.216 21.941 -6.888 1.00 0.00 O ATOM 2524 OD2 ASP A 304 13.971 20.072 -8.018 1.00 0.00 O ATOM 0 H ASP A 304 10.084 19.587 -5.331 1.00 0.00 H new ATOM 0 HA ASP A 304 13.044 19.442 -5.258 1.00 0.00 H new ATOM 0 HB2 ASP A 304 11.525 20.257 -7.393 1.00 0.00 H new ATOM 0 HB3 ASP A 304 11.702 21.773 -6.531 1.00 0.00 H new ATOM 2529 N LEU A 305 11.504 20.593 -3.063 1.00 0.00 N ATOM 2530 CA LEU A 305 11.394 21.435 -1.876 1.00 0.00 C ATOM 2531 C LEU A 305 12.744 22.045 -1.510 1.00 0.00 C ATOM 2532 O LEU A 305 13.792 21.445 -1.745 1.00 0.00 O ATOM 2533 CB LEU A 305 10.854 20.621 -0.697 1.00 0.00 C ATOM 2534 CG LEU A 305 11.717 19.426 -0.286 1.00 0.00 C ATOM 2535 CD1 LEU A 305 12.296 19.640 1.105 1.00 0.00 C ATOM 2536 CD2 LEU A 305 10.905 18.140 -0.334 1.00 0.00 C ATOM 0 H LEU A 305 11.096 19.664 -2.958 1.00 0.00 H new ATOM 0 HA LEU A 305 10.700 22.245 -2.101 1.00 0.00 H new ATOM 0 HB2 LEU A 305 10.744 21.283 0.162 1.00 0.00 H new ATOM 0 HB3 LEU A 305 9.857 20.260 -0.951 1.00 0.00 H new ATOM 0 HG LEU A 305 12.542 19.338 -0.993 1.00 0.00 H new ATOM 0 HD11 LEU A 305 12.907 18.780 1.381 1.00 0.00 H new ATOM 0 HD12 LEU A 305 12.912 20.539 1.108 1.00 0.00 H new ATOM 0 HD13 LEU A 305 11.484 19.754 1.823 1.00 0.00 H new ATOM 0 HD21 LEU A 305 11.535 17.301 -0.039 1.00 0.00 H new ATOM 0 HD22 LEU A 305 10.060 18.218 0.350 1.00 0.00 H new ATOM 0 HD23 LEU A 305 10.538 17.979 -1.348 1.00 0.00 H new ATOM 2548 N GLU A 306 12.710 23.244 -0.934 1.00 0.00 N ATOM 2549 CA GLU A 306 13.928 23.937 -0.536 1.00 0.00 C ATOM 2550 C GLU A 306 13.713 24.722 0.754 1.00 0.00 C ATOM 2551 O GLU A 306 14.651 25.302 1.302 1.00 0.00 O ATOM 2552 CB GLU A 306 14.390 24.879 -1.650 1.00 0.00 C ATOM 2553 CG GLU A 306 13.290 25.790 -2.172 1.00 0.00 C ATOM 2554 CD GLU A 306 13.469 27.231 -1.735 1.00 0.00 C ATOM 2555 OE1 GLU A 306 13.293 27.513 -0.532 1.00 0.00 O ATOM 2556 OE2 GLU A 306 13.787 28.078 -2.597 1.00 0.00 O ATOM 0 H GLU A 306 11.850 23.755 -0.733 1.00 0.00 H new ATOM 0 HA GLU A 306 14.700 23.188 -0.358 1.00 0.00 H new ATOM 0 HB2 GLU A 306 15.212 25.491 -1.279 1.00 0.00 H new ATOM 0 HB3 GLU A 306 14.782 24.286 -2.476 1.00 0.00 H new ATOM 0 HG2 GLU A 306 13.272 25.744 -3.261 1.00 0.00 H new ATOM 0 HG3 GLU A 306 12.325 25.425 -1.821 1.00 0.00 H new ATOM 2563 N GLY A 307 12.474 24.734 1.234 1.00 0.00 N ATOM 2564 CA GLY A 307 12.158 25.449 2.457 1.00 0.00 C ATOM 2565 C GLY A 307 12.653 24.728 3.694 1.00 0.00 C ATOM 2566 O GLY A 307 13.032 25.360 4.680 1.00 0.00 O ATOM 0 H GLY A 307 11.682 24.261 0.798 1.00 0.00 H new ATOM 0 HA2 GLY A 307 12.602 26.444 2.418 1.00 0.00 H new ATOM 0 HA3 GLY A 307 11.079 25.584 2.527 1.00 0.00 H new ATOM 2570 N GLY A 308 12.647 23.399 3.643 1.00 0.00 N ATOM 2571 CA GLY A 308 13.100 22.610 4.774 1.00 0.00 C ATOM 2572 C GLY A 308 11.969 22.233 5.710 1.00 0.00 C ATOM 2573 O GLY A 308 11.808 21.027 5.990 1.00 0.00 O ATOM 2574 OXT GLY A 308 11.243 23.144 6.161 1.00 0.00 O ATOM 0 H GLY A 308 12.336 22.855 2.838 1.00 0.00 H new ATOM 0 HA2 GLY A 308 13.583 21.703 4.410 1.00 0.00 H new ATOM 0 HA3 GLY A 308 13.853 23.172 5.327 1.00 0.00 H new TER 2578 GLY A 308