USER MOD reduce.3.24.130724 H: found=0, std=0, add=1029, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1032 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 232 LYS NZ :NH3+ -133:sc= 0.421 (180deg=-0.119) USER MOD Set 1.2: A 244 GLN : amide:sc= -0.862 K(o=-0.44,f=-1.7) USER MOD Set 2.1: A 197 SER OG : rot 144:sc= 0.242 USER MOD Set 2.2: A 246 GLN : amide:sc= -0.924 K(o=-0.68,f=-2.5!) USER MOD Set 3.1: A 182 TYR OH : rot 150:sc= 0.998 USER MOD Set 3.2: A 186 LYS NZ :NH3+ 152:sc= 1.16 (180deg=-0.197) USER MOD Single : A 152 SER OG : rot -98:sc= 1.27 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -0.332 K(o=-0.33,f=-2!) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 GLN : amide:sc= 0.0832 X(o=0.083,f=0) USER MOD Single : A 181 GLN : amide:sc=-0.00699 K(o=-0.007,f=-1.5) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 166:sc= -0.0508 (180deg=-0.275) USER MOD Single : A 195 LYS NZ :NH3+ -172:sc= 1.07 (180deg=1.02) USER MOD Single : A 196 SER OG : rot 70:sc= 1.31 USER MOD Single : A 203 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00571) USER MOD Single : A 209 THR OG1 : rot -110:sc= 0.327 USER MOD Single : A 211 MET CE :methyl -160:sc= -0.175 (180deg=-0.834) USER MOD Single : A 213 GLN :FLIP amide:sc= -0.32 F(o=-2.6!,f=-0.32) USER MOD Single : A 217 CYS SG : rot 64:sc= 1.21 USER MOD Single : A 220 SER OG : rot 89:sc= 1.29 USER MOD Single : A 222 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 SER OG : rot 170:sc= 0.505 USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ -172:sc= 1.18 (180deg=1.06) USER MOD Single : A 247 CYS SG : rot -30:sc= -1.82 USER MOD Single : A 253 LYS NZ :NH3+ 161:sc= 1.21 (180deg=1.21) USER MOD Single : A 256 THR OG1 : rot 98:sc= 1.08 USER MOD Single : A 264 THR OG1 : rot -79:sc= 0.622 USER MOD Single : A 265 LYS NZ :NH3+ -156:sc= 1.21 (180deg=0.356) USER MOD Single : A 269 HIS : no HD1:sc= -0.588 K(o=-0.59,f=-4.8!) USER MOD Single : A 271 GLN :FLIP amide:sc= -1.03 F(o=-2!,f=-1) USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 279 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 280 LYS NZ :NH3+ -168:sc=-0.00611 (180deg=-0.132) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 149 28.578 20.979 -26.662 1.00 0.00 N ATOM 2 CA GLY A 149 27.775 20.751 -27.850 1.00 0.00 C ATOM 3 C GLY A 149 27.232 22.042 -28.384 1.00 0.00 C ATOM 4 O GLY A 149 27.755 23.112 -28.043 1.00 0.00 O ATOM 0 HA2 GLY A 149 28.379 20.262 -28.614 1.00 0.00 H new ATOM 0 HA3 GLY A 149 26.953 20.076 -27.614 1.00 0.00 H new ATOM 10 N PRO A 150 26.209 22.000 -29.241 1.00 0.00 N ATOM 11 CA PRO A 150 25.555 23.195 -29.736 1.00 0.00 C ATOM 12 C PRO A 150 24.531 23.703 -28.715 1.00 0.00 C ATOM 13 O PRO A 150 23.606 22.972 -28.319 1.00 0.00 O ATOM 14 CB PRO A 150 24.849 22.723 -31.020 1.00 0.00 C ATOM 15 CG PRO A 150 25.243 21.287 -31.194 1.00 0.00 C ATOM 16 CD PRO A 150 25.620 20.797 -29.833 1.00 0.00 C ATOM 0 HA PRO A 150 26.249 24.016 -29.914 1.00 0.00 H new ATOM 0 HB2 PRO A 150 23.767 22.824 -30.932 1.00 0.00 H new ATOM 0 HB3 PRO A 150 25.157 23.320 -31.878 1.00 0.00 H new ATOM 0 HG2 PRO A 150 24.419 20.703 -31.605 1.00 0.00 H new ATOM 0 HG3 PRO A 150 26.078 21.193 -31.888 1.00 0.00 H new ATOM 0 HD2 PRO A 150 24.756 20.444 -29.270 1.00 0.00 H new ATOM 0 HD3 PRO A 150 26.330 19.972 -29.877 1.00 0.00 H new ATOM 24 N GLY A 151 24.714 24.911 -28.275 1.00 0.00 N ATOM 25 CA GLY A 151 23.840 25.496 -27.303 1.00 0.00 C ATOM 26 C GLY A 151 24.181 26.940 -27.119 1.00 0.00 C ATOM 27 O GLY A 151 25.361 27.306 -27.201 1.00 0.00 O ATOM 0 H GLY A 151 25.474 25.520 -28.580 1.00 0.00 H new ATOM 0 HA2 GLY A 151 22.804 25.396 -27.625 1.00 0.00 H new ATOM 0 HA3 GLY A 151 23.931 24.968 -26.354 1.00 0.00 H new ATOM 31 N SER A 152 23.191 27.762 -26.899 1.00 0.00 N ATOM 32 CA SER A 152 23.407 29.176 -26.762 1.00 0.00 C ATOM 33 C SER A 152 22.444 29.740 -25.690 1.00 0.00 C ATOM 34 O SER A 152 22.187 30.948 -25.631 1.00 0.00 O ATOM 35 CB SER A 152 23.178 29.831 -28.144 1.00 0.00 C ATOM 36 OG SER A 152 23.730 31.139 -28.220 1.00 0.00 O ATOM 0 H SER A 152 22.217 27.472 -26.810 1.00 0.00 H new ATOM 0 HA SER A 152 24.424 29.392 -26.435 1.00 0.00 H new ATOM 0 HB2 SER A 152 23.623 29.206 -28.918 1.00 0.00 H new ATOM 0 HB3 SER A 152 22.108 29.878 -28.348 1.00 0.00 H new ATOM 0 HG SER A 152 23.025 31.801 -28.061 1.00 0.00 H new ATOM 42 N GLU A 153 21.961 28.832 -24.814 1.00 0.00 N ATOM 43 CA GLU A 153 21.001 29.131 -23.718 1.00 0.00 C ATOM 44 C GLU A 153 19.632 29.604 -24.246 1.00 0.00 C ATOM 45 O GLU A 153 18.667 28.833 -24.282 1.00 0.00 O ATOM 46 CB GLU A 153 21.557 30.135 -22.663 1.00 0.00 C ATOM 47 CG GLU A 153 22.684 29.620 -21.748 1.00 0.00 C ATOM 48 CD GLU A 153 23.964 29.251 -22.464 1.00 0.00 C ATOM 49 OE1 GLU A 153 24.630 30.148 -23.024 1.00 0.00 O ATOM 50 OE2 GLU A 153 24.321 28.054 -22.483 1.00 0.00 O ATOM 0 H GLU A 153 22.231 27.849 -24.846 1.00 0.00 H new ATOM 0 HA GLU A 153 20.856 28.179 -23.207 1.00 0.00 H new ATOM 0 HB2 GLU A 153 21.922 31.016 -23.191 1.00 0.00 H new ATOM 0 HB3 GLU A 153 20.729 30.461 -22.033 1.00 0.00 H new ATOM 0 HG2 GLU A 153 22.908 30.385 -21.005 1.00 0.00 H new ATOM 0 HG3 GLU A 153 22.322 28.746 -21.206 1.00 0.00 H new ATOM 57 N ASP A 154 19.580 30.844 -24.678 1.00 0.00 N ATOM 58 CA ASP A 154 18.366 31.483 -25.189 1.00 0.00 C ATOM 59 C ASP A 154 18.761 32.540 -26.191 1.00 0.00 C ATOM 60 O ASP A 154 18.172 32.639 -27.271 1.00 0.00 O ATOM 61 CB ASP A 154 17.535 32.121 -24.057 1.00 0.00 C ATOM 62 CG ASP A 154 16.315 32.898 -24.564 1.00 0.00 C ATOM 63 OD1 ASP A 154 15.228 32.302 -24.732 1.00 0.00 O ATOM 64 OD2 ASP A 154 16.415 34.131 -24.776 1.00 0.00 O ATOM 0 H ASP A 154 20.394 31.459 -24.688 1.00 0.00 H new ATOM 0 HA ASP A 154 17.745 30.721 -25.660 1.00 0.00 H new ATOM 0 HB2 ASP A 154 17.201 31.339 -23.376 1.00 0.00 H new ATOM 0 HB3 ASP A 154 18.172 32.793 -23.483 1.00 0.00 H new ATOM 69 N ASP A 155 19.785 33.319 -25.833 1.00 0.00 N ATOM 70 CA ASP A 155 20.316 34.374 -26.697 1.00 0.00 C ATOM 71 C ASP A 155 20.843 33.801 -27.994 1.00 0.00 C ATOM 72 O ASP A 155 21.720 32.933 -27.993 1.00 0.00 O ATOM 73 CB ASP A 155 21.413 35.186 -25.995 1.00 0.00 C ATOM 74 CG ASP A 155 22.003 36.261 -26.894 1.00 0.00 C ATOM 75 OD1 ASP A 155 21.366 37.311 -27.082 1.00 0.00 O ATOM 76 OD2 ASP A 155 23.104 36.072 -27.422 1.00 0.00 O ATOM 0 H ASP A 155 20.268 33.236 -24.938 1.00 0.00 H new ATOM 0 HA ASP A 155 19.489 35.048 -26.922 1.00 0.00 H new ATOM 0 HB2 ASP A 155 21.000 35.651 -25.100 1.00 0.00 H new ATOM 0 HB3 ASP A 155 22.206 34.514 -25.668 1.00 0.00 H new ATOM 81 N ASP A 156 20.274 34.274 -29.073 1.00 0.00 N ATOM 82 CA ASP A 156 20.596 33.854 -30.442 1.00 0.00 C ATOM 83 C ASP A 156 19.725 34.663 -31.364 1.00 0.00 C ATOM 84 O ASP A 156 20.097 35.009 -32.484 1.00 0.00 O ATOM 85 CB ASP A 156 20.336 32.353 -30.663 1.00 0.00 C ATOM 86 CG ASP A 156 20.800 31.884 -32.015 1.00 0.00 C ATOM 87 OD1 ASP A 156 22.021 31.869 -32.257 1.00 0.00 O ATOM 88 OD2 ASP A 156 19.959 31.520 -32.857 1.00 0.00 O ATOM 0 H ASP A 156 19.546 34.988 -29.038 1.00 0.00 H new ATOM 0 HA ASP A 156 21.656 34.020 -30.635 1.00 0.00 H new ATOM 0 HB2 ASP A 156 20.846 31.781 -29.888 1.00 0.00 H new ATOM 0 HB3 ASP A 156 19.270 32.152 -30.558 1.00 0.00 H new ATOM 93 N ILE A 157 18.536 34.944 -30.864 1.00 0.00 N ATOM 94 CA ILE A 157 17.602 35.833 -31.501 1.00 0.00 C ATOM 95 C ILE A 157 18.079 37.253 -31.203 1.00 0.00 C ATOM 96 O ILE A 157 18.400 37.559 -30.045 1.00 0.00 O ATOM 97 CB ILE A 157 16.160 35.625 -30.914 1.00 0.00 C ATOM 98 CG1 ILE A 157 15.663 34.176 -31.133 1.00 0.00 C ATOM 99 CG2 ILE A 157 15.157 36.630 -31.477 1.00 0.00 C ATOM 100 CD1 ILE A 157 15.539 33.752 -32.590 1.00 0.00 C ATOM 0 H ILE A 157 18.193 34.550 -29.988 1.00 0.00 H new ATOM 0 HA ILE A 157 17.556 35.643 -32.573 1.00 0.00 H new ATOM 0 HB ILE A 157 16.233 35.802 -29.841 1.00 0.00 H new ATOM 0 HG12 ILE A 157 16.347 33.493 -30.628 1.00 0.00 H new ATOM 0 HG13 ILE A 157 14.690 34.065 -30.654 1.00 0.00 H new ATOM 0 HG21 ILE A 157 14.175 36.446 -31.042 1.00 0.00 H new ATOM 0 HG22 ILE A 157 15.479 37.642 -31.232 1.00 0.00 H new ATOM 0 HG23 ILE A 157 15.100 36.520 -32.560 1.00 0.00 H new ATOM 0 HD11 ILE A 157 15.184 32.723 -32.640 1.00 0.00 H new ATOM 0 HD12 ILE A 157 14.831 34.405 -33.100 1.00 0.00 H new ATOM 0 HD13 ILE A 157 16.513 33.824 -33.074 1.00 0.00 H new ATOM 112 N ASP A 158 18.190 38.084 -32.228 1.00 0.00 N ATOM 113 CA ASP A 158 18.632 39.466 -32.033 1.00 0.00 C ATOM 114 C ASP A 158 17.539 40.261 -31.358 1.00 0.00 C ATOM 115 O ASP A 158 16.338 39.912 -31.491 1.00 0.00 O ATOM 116 CB ASP A 158 19.086 40.142 -33.352 1.00 0.00 C ATOM 117 CG ASP A 158 17.971 40.593 -34.276 1.00 0.00 C ATOM 118 OD1 ASP A 158 17.293 39.747 -34.878 1.00 0.00 O ATOM 119 OD2 ASP A 158 17.812 41.813 -34.480 1.00 0.00 O ATOM 0 H ASP A 158 17.984 37.834 -33.195 1.00 0.00 H new ATOM 0 HA ASP A 158 19.511 39.444 -31.388 1.00 0.00 H new ATOM 0 HB2 ASP A 158 19.699 41.008 -33.103 1.00 0.00 H new ATOM 0 HB3 ASP A 158 19.724 39.445 -33.895 1.00 0.00 H new ATOM 124 N LEU A 159 17.949 41.302 -30.619 1.00 0.00 N ATOM 125 CA LEU A 159 17.048 42.149 -29.814 1.00 0.00 C ATOM 126 C LEU A 159 16.475 41.317 -28.653 1.00 0.00 C ATOM 127 O LEU A 159 17.039 40.279 -28.274 1.00 0.00 O ATOM 128 CB LEU A 159 15.895 42.724 -30.685 1.00 0.00 C ATOM 129 CG LEU A 159 16.293 43.571 -31.892 1.00 0.00 C ATOM 130 CD1 LEU A 159 15.073 43.865 -32.739 1.00 0.00 C ATOM 131 CD2 LEU A 159 16.949 44.867 -31.448 1.00 0.00 C ATOM 0 H LEU A 159 18.927 41.585 -30.561 1.00 0.00 H new ATOM 0 HA LEU A 159 17.616 42.990 -29.417 1.00 0.00 H new ATOM 0 HB2 LEU A 159 15.291 41.889 -31.041 1.00 0.00 H new ATOM 0 HB3 LEU A 159 15.255 43.329 -30.043 1.00 0.00 H new ATOM 0 HG LEU A 159 17.014 43.011 -32.487 1.00 0.00 H new ATOM 0 HD11 LEU A 159 15.364 44.469 -33.598 1.00 0.00 H new ATOM 0 HD12 LEU A 159 14.636 42.928 -33.085 1.00 0.00 H new ATOM 0 HD13 LEU A 159 14.340 44.409 -32.144 1.00 0.00 H new ATOM 0 HD21 LEU A 159 17.224 45.454 -32.324 1.00 0.00 H new ATOM 0 HD22 LEU A 159 16.251 45.436 -30.834 1.00 0.00 H new ATOM 0 HD23 LEU A 159 17.843 44.642 -30.867 1.00 0.00 H new ATOM 143 N PHE A 160 15.395 41.776 -28.073 1.00 0.00 N ATOM 144 CA PHE A 160 14.694 41.028 -27.043 1.00 0.00 C ATOM 145 C PHE A 160 13.414 40.473 -27.655 1.00 0.00 C ATOM 146 O PHE A 160 12.387 40.295 -26.987 1.00 0.00 O ATOM 147 CB PHE A 160 14.389 41.937 -25.845 1.00 0.00 C ATOM 148 CG PHE A 160 15.621 42.397 -25.106 1.00 0.00 C ATOM 149 CD1 PHE A 160 16.146 41.639 -24.069 1.00 0.00 C ATOM 150 CD2 PHE A 160 16.251 43.580 -25.446 1.00 0.00 C ATOM 151 CE1 PHE A 160 17.274 42.055 -23.391 1.00 0.00 C ATOM 152 CE2 PHE A 160 17.381 44.000 -24.772 1.00 0.00 C ATOM 153 CZ PHE A 160 17.892 43.237 -23.742 1.00 0.00 C ATOM 0 H PHE A 160 14.972 42.677 -28.296 1.00 0.00 H new ATOM 0 HA PHE A 160 15.310 40.206 -26.678 1.00 0.00 H new ATOM 0 HB2 PHE A 160 13.837 42.810 -26.193 1.00 0.00 H new ATOM 0 HB3 PHE A 160 13.738 41.404 -25.152 1.00 0.00 H new ATOM 0 HD1 PHE A 160 15.666 40.713 -23.789 1.00 0.00 H new ATOM 0 HD2 PHE A 160 15.854 44.183 -26.249 1.00 0.00 H new ATOM 0 HE1 PHE A 160 17.672 41.455 -22.586 1.00 0.00 H new ATOM 0 HE2 PHE A 160 17.864 44.925 -25.051 1.00 0.00 H new ATOM 0 HZ PHE A 160 18.774 43.565 -23.212 1.00 0.00 H new ATOM 163 N GLY A 161 13.507 40.172 -28.931 1.00 0.00 N ATOM 164 CA GLY A 161 12.396 39.707 -29.704 1.00 0.00 C ATOM 165 C GLY A 161 12.130 40.688 -30.804 1.00 0.00 C ATOM 166 O GLY A 161 12.690 40.578 -31.894 1.00 0.00 O ATOM 0 H GLY A 161 14.375 40.247 -29.462 1.00 0.00 H new ATOM 0 HA2 GLY A 161 12.611 38.723 -30.120 1.00 0.00 H new ATOM 0 HA3 GLY A 161 11.514 39.600 -29.072 1.00 0.00 H new ATOM 170 N SER A 162 11.292 41.642 -30.524 1.00 0.00 N ATOM 171 CA SER A 162 11.005 42.748 -31.403 1.00 0.00 C ATOM 172 C SER A 162 10.652 43.946 -30.540 1.00 0.00 C ATOM 173 O SER A 162 9.503 44.126 -30.153 1.00 0.00 O ATOM 174 CB SER A 162 9.856 42.403 -32.370 1.00 0.00 C ATOM 175 OG SER A 162 10.209 41.300 -33.203 1.00 0.00 O ATOM 0 H SER A 162 10.769 41.677 -29.649 1.00 0.00 H new ATOM 0 HA SER A 162 11.876 42.974 -32.018 1.00 0.00 H new ATOM 0 HB2 SER A 162 8.957 42.163 -31.803 1.00 0.00 H new ATOM 0 HB3 SER A 162 9.621 43.270 -32.987 1.00 0.00 H new ATOM 0 HG SER A 162 9.466 41.096 -33.808 1.00 0.00 H new ATOM 181 N ASP A 163 11.654 44.700 -30.160 1.00 0.00 N ATOM 182 CA ASP A 163 11.465 45.826 -29.258 1.00 0.00 C ATOM 183 C ASP A 163 11.901 47.125 -29.888 1.00 0.00 C ATOM 184 O ASP A 163 12.880 47.170 -30.647 1.00 0.00 O ATOM 185 CB ASP A 163 12.198 45.603 -27.914 1.00 0.00 C ATOM 186 CG ASP A 163 13.693 45.379 -28.056 1.00 0.00 C ATOM 187 OD1 ASP A 163 14.103 44.257 -28.411 1.00 0.00 O ATOM 188 OD2 ASP A 163 14.478 46.313 -27.778 1.00 0.00 O ATOM 0 H ASP A 163 12.618 44.558 -30.460 1.00 0.00 H new ATOM 0 HA ASP A 163 10.396 45.894 -29.056 1.00 0.00 H new ATOM 0 HB2 ASP A 163 12.030 46.468 -27.272 1.00 0.00 H new ATOM 0 HB3 ASP A 163 11.758 44.742 -27.410 1.00 0.00 H new ATOM 193 N ASN A 164 11.148 48.160 -29.617 1.00 0.00 N ATOM 194 CA ASN A 164 11.450 49.500 -30.088 1.00 0.00 C ATOM 195 C ASN A 164 12.006 50.328 -28.925 1.00 0.00 C ATOM 196 O ASN A 164 13.094 50.884 -29.013 1.00 0.00 O ATOM 197 CB ASN A 164 10.182 50.150 -30.648 1.00 0.00 C ATOM 198 CG ASN A 164 10.421 51.513 -31.246 1.00 0.00 C ATOM 199 OD1 ASN A 164 10.355 52.523 -30.563 1.00 0.00 O ATOM 200 ND2 ASN A 164 10.681 51.554 -32.526 1.00 0.00 N ATOM 0 H ASN A 164 10.297 48.102 -29.057 1.00 0.00 H new ATOM 0 HA ASN A 164 12.195 49.453 -30.882 1.00 0.00 H new ATOM 0 HB2 ASN A 164 9.754 49.498 -31.409 1.00 0.00 H new ATOM 0 HB3 ASN A 164 9.444 50.236 -29.850 1.00 0.00 H new ATOM 0 HD21 ASN A 164 10.837 52.451 -32.986 1.00 0.00 H new ATOM 0 HD22 ASN A 164 10.728 50.689 -33.065 1.00 0.00 H new ATOM 207 N GLU A 165 11.233 50.408 -27.847 1.00 0.00 N ATOM 208 CA GLU A 165 11.656 51.065 -26.597 1.00 0.00 C ATOM 209 C GLU A 165 11.264 50.178 -25.436 1.00 0.00 C ATOM 210 O GLU A 165 11.293 50.585 -24.274 1.00 0.00 O ATOM 211 CB GLU A 165 10.936 52.403 -26.405 1.00 0.00 C ATOM 212 CG GLU A 165 11.291 53.500 -27.376 1.00 0.00 C ATOM 213 CD GLU A 165 10.510 54.748 -27.077 1.00 0.00 C ATOM 214 OE1 GLU A 165 10.799 55.421 -26.063 1.00 0.00 O ATOM 215 OE2 GLU A 165 9.596 55.080 -27.833 1.00 0.00 O ATOM 0 H GLU A 165 10.290 50.020 -27.807 1.00 0.00 H new ATOM 0 HA GLU A 165 12.732 51.233 -26.645 1.00 0.00 H new ATOM 0 HB2 GLU A 165 9.862 52.225 -26.468 1.00 0.00 H new ATOM 0 HB3 GLU A 165 11.142 52.760 -25.396 1.00 0.00 H new ATOM 0 HG2 GLU A 165 12.359 53.711 -27.319 1.00 0.00 H new ATOM 0 HG3 GLU A 165 11.085 53.171 -28.395 1.00 0.00 H new ATOM 222 N GLU A 166 10.919 48.968 -25.757 1.00 0.00 N ATOM 223 CA GLU A 166 10.333 48.063 -24.814 1.00 0.00 C ATOM 224 C GLU A 166 11.368 47.327 -24.013 1.00 0.00 C ATOM 225 O GLU A 166 12.238 46.662 -24.565 1.00 0.00 O ATOM 226 CB GLU A 166 9.392 47.044 -25.503 1.00 0.00 C ATOM 227 CG GLU A 166 8.130 47.625 -26.165 1.00 0.00 C ATOM 228 CD GLU A 166 8.416 48.515 -27.353 1.00 0.00 C ATOM 229 OE1 GLU A 166 8.689 47.995 -28.447 1.00 0.00 O ATOM 230 OE2 GLU A 166 8.397 49.750 -27.206 1.00 0.00 O ATOM 0 H GLU A 166 11.038 48.576 -26.691 1.00 0.00 H new ATOM 0 HA GLU A 166 9.747 48.680 -24.133 1.00 0.00 H new ATOM 0 HB2 GLU A 166 9.963 46.510 -26.263 1.00 0.00 H new ATOM 0 HB3 GLU A 166 9.082 46.308 -24.761 1.00 0.00 H new ATOM 0 HG2 GLU A 166 7.489 46.804 -26.485 1.00 0.00 H new ATOM 0 HG3 GLU A 166 7.572 48.195 -25.422 1.00 0.00 H new ATOM 237 N GLU A 167 11.267 47.459 -22.714 1.00 0.00 N ATOM 238 CA GLU A 167 12.052 46.684 -21.778 1.00 0.00 C ATOM 239 C GLU A 167 11.219 45.367 -21.606 1.00 0.00 C ATOM 240 O GLU A 167 10.307 45.120 -22.413 1.00 0.00 O ATOM 241 CB GLU A 167 12.167 47.528 -20.464 1.00 0.00 C ATOM 242 CG GLU A 167 13.402 47.284 -19.563 1.00 0.00 C ATOM 243 CD GLU A 167 13.409 45.955 -18.868 1.00 0.00 C ATOM 244 OE1 GLU A 167 12.808 45.836 -17.788 1.00 0.00 O ATOM 245 OE2 GLU A 167 13.963 44.988 -19.413 1.00 0.00 O ATOM 0 H GLU A 167 10.628 48.117 -22.268 1.00 0.00 H new ATOM 0 HA GLU A 167 13.070 46.445 -22.085 1.00 0.00 H new ATOM 0 HB2 GLU A 167 12.155 48.583 -20.740 1.00 0.00 H new ATOM 0 HB3 GLU A 167 11.274 47.344 -19.867 1.00 0.00 H new ATOM 0 HG2 GLU A 167 14.303 47.367 -20.172 1.00 0.00 H new ATOM 0 HG3 GLU A 167 13.451 48.073 -18.813 1.00 0.00 H new ATOM 252 N ASP A 168 11.491 44.529 -20.642 1.00 0.00 N ATOM 253 CA ASP A 168 10.671 43.341 -20.493 1.00 0.00 C ATOM 254 C ASP A 168 9.348 43.708 -19.838 1.00 0.00 C ATOM 255 O ASP A 168 9.222 43.762 -18.600 1.00 0.00 O ATOM 256 CB ASP A 168 11.362 42.227 -19.721 1.00 0.00 C ATOM 257 CG ASP A 168 10.703 40.895 -19.991 1.00 0.00 C ATOM 258 OD1 ASP A 168 9.635 40.613 -19.447 1.00 0.00 O ATOM 259 OD2 ASP A 168 11.247 40.126 -20.814 1.00 0.00 O ATOM 0 H ASP A 168 12.247 44.633 -19.965 1.00 0.00 H new ATOM 0 HA ASP A 168 10.492 42.948 -21.494 1.00 0.00 H new ATOM 0 HB2 ASP A 168 12.414 42.181 -20.004 1.00 0.00 H new ATOM 0 HB3 ASP A 168 11.329 42.444 -18.653 1.00 0.00 H new ATOM 264 N LYS A 169 8.393 44.016 -20.679 1.00 0.00 N ATOM 265 CA LYS A 169 7.074 44.447 -20.286 1.00 0.00 C ATOM 266 C LYS A 169 6.286 43.273 -19.733 1.00 0.00 C ATOM 267 O LYS A 169 5.391 43.454 -18.907 1.00 0.00 O ATOM 268 CB LYS A 169 6.362 45.057 -21.501 1.00 0.00 C ATOM 269 CG LYS A 169 4.974 45.615 -21.239 1.00 0.00 C ATOM 270 CD LYS A 169 4.346 46.098 -22.528 1.00 0.00 C ATOM 271 CE LYS A 169 2.946 46.630 -22.305 1.00 0.00 C ATOM 272 NZ LYS A 169 2.315 47.045 -23.573 1.00 0.00 N ATOM 0 H LYS A 169 8.516 43.972 -21.691 1.00 0.00 H new ATOM 0 HA LYS A 169 7.150 45.202 -19.503 1.00 0.00 H new ATOM 0 HB2 LYS A 169 6.986 45.857 -21.901 1.00 0.00 H new ATOM 0 HB3 LYS A 169 6.287 44.294 -22.276 1.00 0.00 H new ATOM 0 HG2 LYS A 169 4.346 44.847 -20.787 1.00 0.00 H new ATOM 0 HG3 LYS A 169 5.035 46.438 -20.526 1.00 0.00 H new ATOM 0 HD2 LYS A 169 4.967 46.880 -22.964 1.00 0.00 H new ATOM 0 HD3 LYS A 169 4.314 45.279 -23.246 1.00 0.00 H new ATOM 0 HE2 LYS A 169 2.336 45.863 -21.828 1.00 0.00 H new ATOM 0 HE3 LYS A 169 2.983 47.478 -21.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 1.358 47.404 -23.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 2.884 47.795 -24.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 2.258 46.229 -24.216 1.00 0.00 H new ATOM 286 N GLU A 170 6.633 42.076 -20.189 1.00 0.00 N ATOM 287 CA GLU A 170 5.996 40.852 -19.739 1.00 0.00 C ATOM 288 C GLU A 170 6.200 40.652 -18.253 1.00 0.00 C ATOM 289 O GLU A 170 5.235 40.566 -17.511 1.00 0.00 O ATOM 290 CB GLU A 170 6.506 39.643 -20.517 1.00 0.00 C ATOM 291 CG GLU A 170 6.119 39.645 -21.981 1.00 0.00 C ATOM 292 CD GLU A 170 4.629 39.715 -22.168 1.00 0.00 C ATOM 293 OE1 GLU A 170 3.920 38.801 -21.707 1.00 0.00 O ATOM 294 OE2 GLU A 170 4.139 40.659 -22.817 1.00 0.00 O ATOM 0 H GLU A 170 7.366 41.930 -20.883 1.00 0.00 H new ATOM 0 HA GLU A 170 4.927 40.948 -19.930 1.00 0.00 H new ATOM 0 HB2 GLU A 170 7.593 39.606 -20.439 1.00 0.00 H new ATOM 0 HB3 GLU A 170 6.122 38.736 -20.051 1.00 0.00 H new ATOM 0 HG2 GLU A 170 6.587 40.494 -22.479 1.00 0.00 H new ATOM 0 HG3 GLU A 170 6.503 38.744 -22.459 1.00 0.00 H new ATOM 301 N ALA A 171 7.447 40.644 -17.818 1.00 0.00 N ATOM 302 CA ALA A 171 7.762 40.470 -16.412 1.00 0.00 C ATOM 303 C ALA A 171 7.210 41.623 -15.580 1.00 0.00 C ATOM 304 O ALA A 171 6.657 41.398 -14.521 1.00 0.00 O ATOM 305 CB ALA A 171 9.259 40.329 -16.201 1.00 0.00 C ATOM 0 H ALA A 171 8.261 40.757 -18.422 1.00 0.00 H new ATOM 0 HA ALA A 171 7.284 39.549 -16.078 1.00 0.00 H new ATOM 0 HB1 ALA A 171 9.466 40.200 -15.139 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.624 39.461 -16.750 1.00 0.00 H new ATOM 0 HB3 ALA A 171 9.763 41.225 -16.563 1.00 0.00 H new ATOM 311 N ALA A 172 7.305 42.844 -16.112 1.00 0.00 N ATOM 312 CA ALA A 172 6.831 44.049 -15.418 1.00 0.00 C ATOM 313 C ALA A 172 5.327 43.984 -15.104 1.00 0.00 C ATOM 314 O ALA A 172 4.914 44.183 -13.954 1.00 0.00 O ATOM 315 CB ALA A 172 7.153 45.293 -16.235 1.00 0.00 C ATOM 0 H ALA A 172 7.710 43.027 -17.030 1.00 0.00 H new ATOM 0 HA ALA A 172 7.357 44.103 -14.465 1.00 0.00 H new ATOM 0 HB1 ALA A 172 6.795 46.177 -15.708 1.00 0.00 H new ATOM 0 HB2 ALA A 172 8.231 45.366 -16.377 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.663 45.227 -17.206 1.00 0.00 H new ATOM 321 N GLN A 173 4.520 43.650 -16.117 1.00 0.00 N ATOM 322 CA GLN A 173 3.065 43.572 -15.947 1.00 0.00 C ATOM 323 C GLN A 173 2.689 42.396 -15.045 1.00 0.00 C ATOM 324 O GLN A 173 1.729 42.476 -14.283 1.00 0.00 O ATOM 325 CB GLN A 173 2.341 43.467 -17.302 1.00 0.00 C ATOM 326 CG GLN A 173 2.617 42.181 -18.057 1.00 0.00 C ATOM 327 CD GLN A 173 1.999 42.148 -19.414 1.00 0.00 C ATOM 328 OE1 GLN A 173 0.867 41.705 -19.583 1.00 0.00 O ATOM 329 NE2 GLN A 173 2.734 42.582 -20.386 1.00 0.00 N ATOM 0 H GLN A 173 4.847 43.431 -17.058 1.00 0.00 H new ATOM 0 HA GLN A 173 2.740 44.496 -15.469 1.00 0.00 H new ATOM 0 HB2 GLN A 173 1.267 43.554 -17.135 1.00 0.00 H new ATOM 0 HB3 GLN A 173 2.636 44.311 -17.925 1.00 0.00 H new ATOM 0 HG2 GLN A 173 3.695 42.049 -18.153 1.00 0.00 H new ATOM 0 HG3 GLN A 173 2.243 41.339 -17.475 1.00 0.00 H new ATOM 0 HE21 GLN A 173 3.670 42.941 -20.197 1.00 0.00 H new ATOM 0 HE22 GLN A 173 2.378 42.565 -21.342 1.00 0.00 H new ATOM 338 N LEU A 174 3.482 41.315 -15.110 1.00 0.00 N ATOM 339 CA LEU A 174 3.231 40.152 -14.299 1.00 0.00 C ATOM 340 C LEU A 174 3.516 40.470 -12.869 1.00 0.00 C ATOM 341 O LEU A 174 2.733 40.172 -12.035 1.00 0.00 O ATOM 342 CB LEU A 174 4.042 38.932 -14.756 1.00 0.00 C ATOM 343 CG LEU A 174 3.702 38.363 -16.141 1.00 0.00 C ATOM 344 CD1 LEU A 174 4.621 37.206 -16.475 1.00 0.00 C ATOM 345 CD2 LEU A 174 2.246 37.923 -16.217 1.00 0.00 C ATOM 0 H LEU A 174 4.296 41.239 -15.720 1.00 0.00 H new ATOM 0 HA LEU A 174 2.180 39.887 -14.413 1.00 0.00 H new ATOM 0 HB2 LEU A 174 5.098 39.202 -14.748 1.00 0.00 H new ATOM 0 HB3 LEU A 174 3.910 38.139 -14.020 1.00 0.00 H new ATOM 0 HG LEU A 174 3.851 39.155 -16.875 1.00 0.00 H new ATOM 0 HD11 LEU A 174 4.368 36.813 -17.460 1.00 0.00 H new ATOM 0 HD12 LEU A 174 5.655 37.551 -16.477 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.502 36.420 -15.729 1.00 0.00 H new ATOM 0 HD21 LEU A 174 2.038 37.525 -17.210 1.00 0.00 H new ATOM 0 HD22 LEU A 174 2.060 37.151 -15.470 1.00 0.00 H new ATOM 0 HD23 LEU A 174 1.597 38.778 -16.025 1.00 0.00 H new ATOM 357 N ARG A 175 4.630 41.132 -12.617 1.00 0.00 N ATOM 358 CA ARG A 175 5.020 41.551 -11.271 1.00 0.00 C ATOM 359 C ARG A 175 3.956 42.421 -10.616 1.00 0.00 C ATOM 360 O ARG A 175 3.637 42.242 -9.434 1.00 0.00 O ATOM 361 CB ARG A 175 6.334 42.305 -11.323 1.00 0.00 C ATOM 362 CG ARG A 175 7.549 41.442 -11.561 1.00 0.00 C ATOM 363 CD ARG A 175 7.859 40.602 -10.337 1.00 0.00 C ATOM 364 NE ARG A 175 9.098 39.846 -10.488 1.00 0.00 N ATOM 365 CZ ARG A 175 10.294 40.229 -10.022 1.00 0.00 C ATOM 366 NH1 ARG A 175 10.470 41.463 -9.537 1.00 0.00 N ATOM 367 NH2 ARG A 175 11.319 39.395 -10.081 1.00 0.00 N ATOM 0 H ARG A 175 5.298 41.399 -13.340 1.00 0.00 H new ATOM 0 HA ARG A 175 5.134 40.650 -10.667 1.00 0.00 H new ATOM 0 HB2 ARG A 175 6.277 43.053 -12.114 1.00 0.00 H new ATOM 0 HB3 ARG A 175 6.466 42.843 -10.384 1.00 0.00 H new ATOM 0 HG2 ARG A 175 7.377 40.793 -12.420 1.00 0.00 H new ATOM 0 HG3 ARG A 175 8.406 42.071 -11.803 1.00 0.00 H new ATOM 0 HD2 ARG A 175 7.934 41.250 -9.463 1.00 0.00 H new ATOM 0 HD3 ARG A 175 7.035 39.913 -10.153 1.00 0.00 H new ATOM 0 HE ARG A 175 9.050 38.958 -10.987 1.00 0.00 H new ATOM 0 HH11 ARG A 175 9.690 42.120 -9.520 1.00 0.00 H new ATOM 0 HH12 ARG A 175 11.384 41.747 -9.184 1.00 0.00 H new ATOM 0 HH21 ARG A 175 11.197 38.464 -10.480 1.00 0.00 H new ATOM 0 HH22 ARG A 175 12.231 39.683 -9.727 1.00 0.00 H new ATOM 381 N GLU A 176 3.420 43.345 -11.380 1.00 0.00 N ATOM 382 CA GLU A 176 2.388 44.232 -10.905 1.00 0.00 C ATOM 383 C GLU A 176 1.103 43.450 -10.591 1.00 0.00 C ATOM 384 O GLU A 176 0.645 43.412 -9.436 1.00 0.00 O ATOM 385 CB GLU A 176 2.124 45.330 -11.959 1.00 0.00 C ATOM 386 CG GLU A 176 1.013 46.310 -11.598 1.00 0.00 C ATOM 387 CD GLU A 176 1.273 47.026 -10.304 1.00 0.00 C ATOM 388 OE1 GLU A 176 0.943 46.497 -9.252 1.00 0.00 O ATOM 389 OE2 GLU A 176 1.822 48.130 -10.312 1.00 0.00 O ATOM 0 H GLU A 176 3.690 43.501 -12.351 1.00 0.00 H new ATOM 0 HA GLU A 176 2.721 44.705 -9.981 1.00 0.00 H new ATOM 0 HB2 GLU A 176 3.045 45.890 -12.118 1.00 0.00 H new ATOM 0 HB3 GLU A 176 1.874 44.852 -12.906 1.00 0.00 H new ATOM 0 HG2 GLU A 176 0.905 47.042 -12.399 1.00 0.00 H new ATOM 0 HG3 GLU A 176 0.068 45.772 -11.528 1.00 0.00 H new ATOM 396 N GLU A 177 0.575 42.765 -11.594 1.00 0.00 N ATOM 397 CA GLU A 177 -0.688 42.066 -11.456 1.00 0.00 C ATOM 398 C GLU A 177 -0.622 40.896 -10.487 1.00 0.00 C ATOM 399 O GLU A 177 -1.551 40.694 -9.725 1.00 0.00 O ATOM 400 CB GLU A 177 -1.261 41.663 -12.814 1.00 0.00 C ATOM 401 CG GLU A 177 -1.618 42.865 -13.679 1.00 0.00 C ATOM 402 CD GLU A 177 -2.278 42.496 -14.979 1.00 0.00 C ATOM 403 OE1 GLU A 177 -3.504 42.237 -14.989 1.00 0.00 O ATOM 404 OE2 GLU A 177 -1.609 42.502 -16.033 1.00 0.00 O ATOM 0 H GLU A 177 1.006 42.680 -12.515 1.00 0.00 H new ATOM 0 HA GLU A 177 -1.383 42.777 -11.009 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -0.535 41.043 -13.341 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -2.151 41.052 -12.662 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -2.282 43.522 -13.117 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -0.712 43.433 -13.890 1.00 0.00 H new ATOM 411 N ARG A 178 0.500 40.179 -10.472 1.00 0.00 N ATOM 412 CA ARG A 178 0.701 39.026 -9.582 1.00 0.00 C ATOM 413 C ARG A 178 0.590 39.436 -8.127 1.00 0.00 C ATOM 414 O ARG A 178 0.008 38.719 -7.343 1.00 0.00 O ATOM 415 CB ARG A 178 2.056 38.350 -9.847 1.00 0.00 C ATOM 416 CG ARG A 178 2.368 37.118 -9.014 1.00 0.00 C ATOM 417 CD ARG A 178 3.704 36.530 -9.434 1.00 0.00 C ATOM 418 NE ARG A 178 4.069 35.339 -8.660 1.00 0.00 N ATOM 419 CZ ARG A 178 4.652 34.237 -9.160 1.00 0.00 C ATOM 420 NH1 ARG A 178 4.711 34.039 -10.481 1.00 0.00 N ATOM 421 NH2 ARG A 178 5.116 33.303 -8.328 1.00 0.00 N ATOM 0 H ARG A 178 1.299 40.377 -11.075 1.00 0.00 H new ATOM 0 HA ARG A 178 -0.087 38.304 -9.796 1.00 0.00 H new ATOM 0 HB2 ARG A 178 2.099 38.071 -10.900 1.00 0.00 H new ATOM 0 HB3 ARG A 178 2.844 39.085 -9.679 1.00 0.00 H new ATOM 0 HG2 ARG A 178 2.394 37.381 -7.957 1.00 0.00 H new ATOM 0 HG3 ARG A 178 1.580 36.376 -9.139 1.00 0.00 H new ATOM 0 HD2 ARG A 178 3.666 36.272 -10.492 1.00 0.00 H new ATOM 0 HD3 ARG A 178 4.481 37.286 -9.318 1.00 0.00 H new ATOM 0 HE ARG A 178 3.863 35.348 -7.661 1.00 0.00 H new ATOM 0 HH11 ARG A 178 4.311 34.728 -11.118 1.00 0.00 H new ATOM 0 HH12 ARG A 178 5.156 33.199 -10.851 1.00 0.00 H new ATOM 0 HH21 ARG A 178 5.027 33.428 -7.320 1.00 0.00 H new ATOM 0 HH22 ARG A 178 5.560 32.463 -8.700 1.00 0.00 H new ATOM 435 N LEU A 179 1.106 40.620 -7.777 1.00 0.00 N ATOM 436 CA LEU A 179 1.009 41.083 -6.395 1.00 0.00 C ATOM 437 C LEU A 179 -0.421 41.440 -6.022 1.00 0.00 C ATOM 438 O LEU A 179 -0.838 41.209 -4.896 1.00 0.00 O ATOM 439 CB LEU A 179 1.948 42.252 -6.094 1.00 0.00 C ATOM 440 CG LEU A 179 3.453 41.964 -6.147 1.00 0.00 C ATOM 441 CD1 LEU A 179 4.228 43.198 -5.741 1.00 0.00 C ATOM 442 CD2 LEU A 179 3.829 40.785 -5.256 1.00 0.00 C ATOM 0 H LEU A 179 1.582 41.258 -8.415 1.00 0.00 H new ATOM 0 HA LEU A 179 1.329 40.245 -5.776 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.731 43.052 -6.801 1.00 0.00 H new ATOM 0 HB3 LEU A 179 1.710 42.631 -5.100 1.00 0.00 H new ATOM 0 HG LEU A 179 3.710 41.698 -7.172 1.00 0.00 H new ATOM 0 HD11 LEU A 179 5.296 42.986 -5.781 1.00 0.00 H new ATOM 0 HD12 LEU A 179 3.994 44.015 -6.423 1.00 0.00 H new ATOM 0 HD13 LEU A 179 3.952 43.483 -4.726 1.00 0.00 H new ATOM 0 HD21 LEU A 179 4.903 40.610 -5.319 1.00 0.00 H new ATOM 0 HD22 LEU A 179 3.557 41.007 -4.224 1.00 0.00 H new ATOM 0 HD23 LEU A 179 3.296 39.894 -5.588 1.00 0.00 H new ATOM 454 N ARG A 180 -1.173 41.961 -6.982 1.00 0.00 N ATOM 455 CA ARG A 180 -2.576 42.332 -6.755 1.00 0.00 C ATOM 456 C ARG A 180 -3.407 41.058 -6.565 1.00 0.00 C ATOM 457 O ARG A 180 -4.219 40.954 -5.642 1.00 0.00 O ATOM 458 CB ARG A 180 -3.125 43.131 -7.951 1.00 0.00 C ATOM 459 CG ARG A 180 -2.275 44.329 -8.364 1.00 0.00 C ATOM 460 CD ARG A 180 -2.174 45.397 -7.282 1.00 0.00 C ATOM 461 NE ARG A 180 -1.253 46.460 -7.700 1.00 0.00 N ATOM 462 CZ ARG A 180 -1.324 47.753 -7.387 1.00 0.00 C ATOM 463 NH1 ARG A 180 -2.305 48.222 -6.629 1.00 0.00 N ATOM 464 NH2 ARG A 180 -0.391 48.581 -7.852 1.00 0.00 N ATOM 0 H ARG A 180 -0.840 42.139 -7.930 1.00 0.00 H new ATOM 0 HA ARG A 180 -2.638 42.956 -5.863 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -3.221 42.460 -8.805 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -4.128 43.482 -7.706 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -1.273 43.984 -8.619 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -2.698 44.773 -9.265 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -3.160 45.818 -7.084 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -1.825 44.950 -6.351 1.00 0.00 H new ATOM 0 HE ARG A 180 -0.474 46.178 -8.295 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -3.023 47.590 -6.275 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -2.342 49.215 -6.400 1.00 0.00 H new ATOM 0 HH21 ARG A 180 0.363 48.222 -8.438 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -0.430 49.574 -7.622 1.00 0.00 H new ATOM 478 N GLN A 181 -3.156 40.084 -7.435 1.00 0.00 N ATOM 479 CA GLN A 181 -3.824 38.787 -7.405 1.00 0.00 C ATOM 480 C GLN A 181 -3.466 38.033 -6.124 1.00 0.00 C ATOM 481 O GLN A 181 -4.332 37.453 -5.474 1.00 0.00 O ATOM 482 CB GLN A 181 -3.413 37.963 -8.624 1.00 0.00 C ATOM 483 CG GLN A 181 -3.790 38.586 -9.963 1.00 0.00 C ATOM 484 CD GLN A 181 -3.187 37.849 -11.146 1.00 0.00 C ATOM 485 OE1 GLN A 181 -2.112 37.246 -11.046 1.00 0.00 O ATOM 486 NE2 GLN A 181 -3.844 37.905 -12.268 1.00 0.00 N ATOM 0 H GLN A 181 -2.475 40.174 -8.189 1.00 0.00 H new ATOM 0 HA GLN A 181 -4.902 38.948 -7.427 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -2.334 37.813 -8.598 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -3.874 36.978 -8.553 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -4.876 38.595 -10.061 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -3.460 39.625 -9.981 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -4.728 38.411 -12.316 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -3.475 37.443 -13.099 1.00 0.00 H new ATOM 495 N TYR A 182 -2.184 38.074 -5.768 1.00 0.00 N ATOM 496 CA TYR A 182 -1.673 37.430 -4.567 1.00 0.00 C ATOM 497 C TYR A 182 -2.290 38.032 -3.316 1.00 0.00 C ATOM 498 O TYR A 182 -2.657 37.309 -2.418 1.00 0.00 O ATOM 499 CB TYR A 182 -0.128 37.511 -4.509 1.00 0.00 C ATOM 500 CG TYR A 182 0.487 36.952 -3.241 1.00 0.00 C ATOM 501 CD1 TYR A 182 0.701 35.588 -3.078 1.00 0.00 C ATOM 502 CD2 TYR A 182 0.838 37.799 -2.197 1.00 0.00 C ATOM 503 CE1 TYR A 182 1.248 35.089 -1.909 1.00 0.00 C ATOM 504 CE2 TYR A 182 1.377 37.312 -1.039 1.00 0.00 C ATOM 505 CZ TYR A 182 1.581 35.961 -0.891 1.00 0.00 C ATOM 506 OH TYR A 182 2.122 35.479 0.284 1.00 0.00 O ATOM 0 H TYR A 182 -1.469 38.559 -6.310 1.00 0.00 H new ATOM 0 HA TYR A 182 -1.957 36.379 -4.609 1.00 0.00 H new ATOM 0 HB2 TYR A 182 0.283 36.974 -5.364 1.00 0.00 H new ATOM 0 HB3 TYR A 182 0.172 38.554 -4.613 1.00 0.00 H new ATOM 0 HD1 TYR A 182 0.437 34.909 -3.875 1.00 0.00 H new ATOM 0 HD2 TYR A 182 0.682 38.862 -2.302 1.00 0.00 H new ATOM 0 HE1 TYR A 182 1.413 34.028 -1.794 1.00 0.00 H new ATOM 0 HE2 TYR A 182 1.643 37.989 -0.240 1.00 0.00 H new ATOM 0 HH TYR A 182 2.716 36.155 0.672 1.00 0.00 H new ATOM 516 N ALA A 183 -2.410 39.356 -3.274 1.00 0.00 N ATOM 517 CA ALA A 183 -2.991 40.047 -2.123 1.00 0.00 C ATOM 518 C ALA A 183 -4.450 39.648 -1.935 1.00 0.00 C ATOM 519 O ALA A 183 -4.907 39.430 -0.809 1.00 0.00 O ATOM 520 CB ALA A 183 -2.860 41.548 -2.282 1.00 0.00 C ATOM 0 H ALA A 183 -2.111 39.976 -4.027 1.00 0.00 H new ATOM 0 HA ALA A 183 -2.441 39.749 -1.230 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -3.298 42.045 -1.416 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -1.806 41.815 -2.359 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -3.382 41.865 -3.185 1.00 0.00 H new ATOM 526 N GLU A 184 -5.145 39.511 -3.049 1.00 0.00 N ATOM 527 CA GLU A 184 -6.527 39.078 -3.086 1.00 0.00 C ATOM 528 C GLU A 184 -6.655 37.647 -2.546 1.00 0.00 C ATOM 529 O GLU A 184 -7.462 37.374 -1.659 1.00 0.00 O ATOM 530 CB GLU A 184 -7.029 39.156 -4.541 1.00 0.00 C ATOM 531 CG GLU A 184 -8.470 38.715 -4.781 1.00 0.00 C ATOM 532 CD GLU A 184 -9.475 39.478 -3.954 1.00 0.00 C ATOM 533 OE1 GLU A 184 -9.666 40.683 -4.185 1.00 0.00 O ATOM 534 OE2 GLU A 184 -10.089 38.882 -3.046 1.00 0.00 O ATOM 0 H GLU A 184 -4.755 39.702 -3.972 1.00 0.00 H new ATOM 0 HA GLU A 184 -7.134 39.727 -2.455 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -6.924 40.185 -4.885 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -6.375 38.544 -5.162 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -8.709 38.840 -5.837 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -8.559 37.652 -4.558 1.00 0.00 H new ATOM 541 N LYS A 185 -5.812 36.769 -3.038 1.00 0.00 N ATOM 542 CA LYS A 185 -5.869 35.348 -2.700 1.00 0.00 C ATOM 543 C LYS A 185 -5.190 35.011 -1.363 1.00 0.00 C ATOM 544 O LYS A 185 -5.302 33.877 -0.887 1.00 0.00 O ATOM 545 CB LYS A 185 -5.292 34.480 -3.835 1.00 0.00 C ATOM 546 CG LYS A 185 -5.976 34.674 -5.193 1.00 0.00 C ATOM 547 CD LYS A 185 -7.472 34.386 -5.139 1.00 0.00 C ATOM 548 CE LYS A 185 -8.127 34.642 -6.486 1.00 0.00 C ATOM 549 NZ LYS A 185 -9.585 34.417 -6.446 1.00 0.00 N ATOM 0 H LYS A 185 -5.062 37.011 -3.686 1.00 0.00 H new ATOM 0 HA LYS A 185 -6.927 35.114 -2.579 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -4.230 34.703 -3.942 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -5.371 33.431 -3.549 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -5.818 35.698 -5.533 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -5.509 34.019 -5.928 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -7.636 33.350 -4.843 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -7.939 35.013 -4.379 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -7.927 35.668 -6.797 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -7.680 33.989 -7.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -9.991 34.603 -7.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -9.777 33.431 -6.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -10.016 35.058 -5.750 1.00 0.00 H new ATOM 563 N LYS A 186 -4.459 35.967 -0.786 1.00 0.00 N ATOM 564 CA LYS A 186 -3.726 35.757 0.469 1.00 0.00 C ATOM 565 C LYS A 186 -4.672 35.673 1.679 1.00 0.00 C ATOM 566 O LYS A 186 -4.873 36.646 2.429 1.00 0.00 O ATOM 567 CB LYS A 186 -2.639 36.837 0.678 1.00 0.00 C ATOM 568 CG LYS A 186 -1.672 36.564 1.825 1.00 0.00 C ATOM 569 CD LYS A 186 -0.624 37.664 1.936 1.00 0.00 C ATOM 570 CE LYS A 186 0.405 37.375 3.031 1.00 0.00 C ATOM 571 NZ LYS A 186 1.148 36.109 2.804 1.00 0.00 N ATOM 0 H LYS A 186 -4.357 36.906 -1.172 1.00 0.00 H new ATOM 0 HA LYS A 186 -3.222 34.794 0.387 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -2.066 36.938 -0.244 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -3.129 37.794 0.856 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -2.226 36.490 2.761 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -1.180 35.604 1.669 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -0.113 37.774 0.980 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -1.117 38.613 2.145 1.00 0.00 H new ATOM 0 HE2 LYS A 186 1.113 38.202 3.085 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -0.101 37.326 3.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 2.090 36.176 3.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 0.625 35.318 3.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 1.250 35.945 1.782 1.00 0.00 H new ATOM 585 N ALA A 187 -5.305 34.542 1.779 1.00 0.00 N ATOM 586 CA ALA A 187 -6.196 34.174 2.858 1.00 0.00 C ATOM 587 C ALA A 187 -6.058 32.673 3.042 1.00 0.00 C ATOM 588 O ALA A 187 -6.952 31.983 3.549 1.00 0.00 O ATOM 589 CB ALA A 187 -7.624 34.534 2.484 1.00 0.00 C ATOM 0 H ALA A 187 -5.214 33.807 1.077 1.00 0.00 H new ATOM 0 HA ALA A 187 -5.949 34.700 3.780 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -8.294 34.256 3.298 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -7.694 35.607 2.306 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -7.910 33.997 1.579 1.00 0.00 H new ATOM 595 N LYS A 188 -4.910 32.203 2.636 1.00 0.00 N ATOM 596 CA LYS A 188 -4.521 30.823 2.645 1.00 0.00 C ATOM 597 C LYS A 188 -3.007 30.834 2.703 1.00 0.00 C ATOM 598 O LYS A 188 -2.388 31.859 2.349 1.00 0.00 O ATOM 599 CB LYS A 188 -4.954 30.134 1.321 1.00 0.00 C ATOM 600 CG LYS A 188 -4.274 30.723 0.077 1.00 0.00 C ATOM 601 CD LYS A 188 -4.611 29.987 -1.205 1.00 0.00 C ATOM 602 CE LYS A 188 -3.763 30.532 -2.345 1.00 0.00 C ATOM 603 NZ LYS A 188 -4.019 29.856 -3.629 1.00 0.00 N ATOM 0 H LYS A 188 -4.179 32.812 2.268 1.00 0.00 H new ATOM 0 HA LYS A 188 -4.977 30.288 3.478 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -4.725 29.070 1.382 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -6.035 30.222 1.211 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -4.567 31.768 -0.026 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -3.194 30.707 0.222 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -4.429 28.919 -1.082 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -5.669 30.106 -1.437 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -3.958 31.599 -2.457 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -2.709 30.426 -2.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -3.413 30.270 -4.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -3.807 28.842 -3.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -5.018 29.978 -3.893 1.00 0.00 H new ATOM 617 N LYS A 189 -2.410 29.771 3.135 1.00 0.00 N ATOM 618 CA LYS A 189 -0.980 29.674 3.096 1.00 0.00 C ATOM 619 C LYS A 189 -0.552 29.161 1.741 1.00 0.00 C ATOM 620 O LYS A 189 -1.049 28.130 1.294 1.00 0.00 O ATOM 621 CB LYS A 189 -0.430 28.779 4.208 1.00 0.00 C ATOM 622 CG LYS A 189 -0.497 29.394 5.595 1.00 0.00 C ATOM 623 CD LYS A 189 0.415 30.616 5.709 1.00 0.00 C ATOM 624 CE LYS A 189 0.375 31.215 7.101 1.00 0.00 C ATOM 625 NZ LYS A 189 0.804 30.250 8.135 1.00 0.00 N ATOM 0 H LYS A 189 -2.887 28.955 3.520 1.00 0.00 H new ATOM 0 HA LYS A 189 -0.568 30.669 3.262 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -0.985 27.841 4.212 1.00 0.00 H new ATOM 0 HB3 LYS A 189 0.608 28.534 3.982 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -1.524 29.683 5.817 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -0.207 28.651 6.338 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.438 30.331 5.464 1.00 0.00 H new ATOM 0 HD3 LYS A 189 0.110 31.367 4.980 1.00 0.00 H new ATOM 0 HE2 LYS A 189 1.020 32.093 7.136 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -0.637 31.554 7.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 0.990 30.755 9.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 0.053 29.546 8.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.671 29.769 7.822 1.00 0.00 H new ATOM 639 N PRO A 190 0.346 29.879 1.043 1.00 0.00 N ATOM 640 CA PRO A 190 0.877 29.469 -0.282 1.00 0.00 C ATOM 641 C PRO A 190 1.845 28.253 -0.206 1.00 0.00 C ATOM 642 O PRO A 190 2.837 28.189 -0.930 1.00 0.00 O ATOM 643 CB PRO A 190 1.657 30.711 -0.762 1.00 0.00 C ATOM 644 CG PRO A 190 1.307 31.817 0.172 1.00 0.00 C ATOM 645 CD PRO A 190 0.888 31.183 1.459 1.00 0.00 C ATOM 0 HA PRO A 190 0.069 29.155 -0.943 1.00 0.00 H new ATOM 0 HB2 PRO A 190 2.730 30.522 -0.754 1.00 0.00 H new ATOM 0 HB3 PRO A 190 1.386 30.968 -1.786 1.00 0.00 H new ATOM 0 HG2 PRO A 190 2.161 32.477 0.327 1.00 0.00 H new ATOM 0 HG3 PRO A 190 0.502 32.428 -0.237 1.00 0.00 H new ATOM 0 HD2 PRO A 190 1.730 31.068 2.142 1.00 0.00 H new ATOM 0 HD3 PRO A 190 0.138 31.782 1.976 1.00 0.00 H new ATOM 653 N ALA A 191 1.523 27.292 0.619 1.00 0.00 N ATOM 654 CA ALA A 191 2.324 26.112 0.789 1.00 0.00 C ATOM 655 C ALA A 191 1.788 25.005 -0.092 1.00 0.00 C ATOM 656 O ALA A 191 0.806 24.336 0.256 1.00 0.00 O ATOM 657 CB ALA A 191 2.330 25.675 2.250 1.00 0.00 C ATOM 0 H ALA A 191 0.684 27.309 1.199 1.00 0.00 H new ATOM 0 HA ALA A 191 3.351 26.334 0.498 1.00 0.00 H new ATOM 0 HB1 ALA A 191 2.942 24.780 2.359 1.00 0.00 H new ATOM 0 HB2 ALA A 191 2.742 26.474 2.867 1.00 0.00 H new ATOM 0 HB3 ALA A 191 1.310 25.459 2.569 1.00 0.00 H new ATOM 663 N LEU A 192 2.384 24.834 -1.246 1.00 0.00 N ATOM 664 CA LEU A 192 1.952 23.800 -2.151 1.00 0.00 C ATOM 665 C LEU A 192 2.847 22.592 -2.014 1.00 0.00 C ATOM 666 O LEU A 192 3.690 22.332 -2.886 1.00 0.00 O ATOM 667 CB LEU A 192 1.868 24.263 -3.640 1.00 0.00 C ATOM 668 CG LEU A 192 0.776 25.293 -4.039 1.00 0.00 C ATOM 669 CD1 LEU A 192 -0.612 24.836 -3.621 1.00 0.00 C ATOM 670 CD2 LEU A 192 1.077 26.697 -3.526 1.00 0.00 C ATOM 0 H LEU A 192 3.167 25.396 -1.579 1.00 0.00 H new ATOM 0 HA LEU A 192 0.933 23.540 -1.866 1.00 0.00 H new ATOM 0 HB2 LEU A 192 2.836 24.686 -3.910 1.00 0.00 H new ATOM 0 HB3 LEU A 192 1.725 23.375 -4.255 1.00 0.00 H new ATOM 0 HG LEU A 192 0.792 25.347 -5.128 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -1.346 25.584 -3.919 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -0.844 23.887 -4.105 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -0.642 24.708 -2.539 1.00 0.00 H new ATOM 0 HD21 LEU A 192 0.281 27.375 -3.834 1.00 0.00 H new ATOM 0 HD22 LEU A 192 1.139 26.681 -2.438 1.00 0.00 H new ATOM 0 HD23 LEU A 192 2.026 27.040 -3.939 1.00 0.00 H new ATOM 682 N VAL A 193 2.712 21.912 -0.866 1.00 0.00 N ATOM 683 CA VAL A 193 3.460 20.689 -0.520 1.00 0.00 C ATOM 684 C VAL A 193 4.974 20.967 -0.276 1.00 0.00 C ATOM 685 O VAL A 193 5.667 21.556 -1.119 1.00 0.00 O ATOM 686 CB VAL A 193 3.252 19.555 -1.577 1.00 0.00 C ATOM 687 CG1 VAL A 193 4.033 18.326 -1.202 1.00 0.00 C ATOM 688 CG2 VAL A 193 1.769 19.202 -1.711 1.00 0.00 C ATOM 0 H VAL A 193 2.065 22.202 -0.133 1.00 0.00 H new ATOM 0 HA VAL A 193 3.045 20.335 0.424 1.00 0.00 H new ATOM 0 HB VAL A 193 3.615 19.925 -2.536 1.00 0.00 H new ATOM 0 HG11 VAL A 193 3.873 17.551 -1.951 1.00 0.00 H new ATOM 0 HG12 VAL A 193 5.094 18.570 -1.153 1.00 0.00 H new ATOM 0 HG13 VAL A 193 3.699 17.965 -0.229 1.00 0.00 H new ATOM 0 HG21 VAL A 193 1.649 18.411 -2.451 1.00 0.00 H new ATOM 0 HG22 VAL A 193 1.388 18.859 -0.749 1.00 0.00 H new ATOM 0 HG23 VAL A 193 1.212 20.084 -2.028 1.00 0.00 H new ATOM 698 N ALA A 194 5.475 20.539 0.861 1.00 0.00 N ATOM 699 CA ALA A 194 6.862 20.784 1.213 1.00 0.00 C ATOM 700 C ALA A 194 7.751 19.650 0.723 1.00 0.00 C ATOM 701 O ALA A 194 7.333 18.478 0.708 1.00 0.00 O ATOM 702 CB ALA A 194 7.018 20.987 2.711 1.00 0.00 C ATOM 0 H ALA A 194 4.945 20.019 1.560 1.00 0.00 H new ATOM 0 HA ALA A 194 7.178 21.702 0.717 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.067 21.169 2.946 1.00 0.00 H new ATOM 0 HB2 ALA A 194 6.422 21.843 3.026 1.00 0.00 H new ATOM 0 HB3 ALA A 194 6.677 20.095 3.236 1.00 0.00 H new ATOM 708 N LYS A 195 8.956 19.997 0.309 1.00 0.00 N ATOM 709 CA LYS A 195 9.919 19.043 -0.190 1.00 0.00 C ATOM 710 C LYS A 195 11.326 19.346 0.275 1.00 0.00 C ATOM 711 O LYS A 195 11.704 20.507 0.454 1.00 0.00 O ATOM 712 CB LYS A 195 9.821 18.883 -1.725 1.00 0.00 C ATOM 713 CG LYS A 195 8.953 17.702 -2.094 1.00 0.00 C ATOM 714 CD LYS A 195 8.584 17.568 -3.554 1.00 0.00 C ATOM 715 CE LYS A 195 7.518 18.557 -3.949 1.00 0.00 C ATOM 716 NZ LYS A 195 6.726 18.045 -5.082 1.00 0.00 N ATOM 0 H LYS A 195 9.293 20.960 0.311 1.00 0.00 H new ATOM 0 HA LYS A 195 9.663 18.076 0.244 1.00 0.00 H new ATOM 0 HB2 LYS A 195 9.409 19.792 -2.163 1.00 0.00 H new ATOM 0 HB3 LYS A 195 10.818 18.751 -2.144 1.00 0.00 H new ATOM 0 HG2 LYS A 195 9.467 16.791 -1.787 1.00 0.00 H new ATOM 0 HG3 LYS A 195 8.033 17.760 -1.513 1.00 0.00 H new ATOM 0 HD2 LYS A 195 9.470 17.722 -4.170 1.00 0.00 H new ATOM 0 HD3 LYS A 195 8.232 16.555 -3.750 1.00 0.00 H new ATOM 0 HE2 LYS A 195 6.863 18.752 -3.100 1.00 0.00 H new ATOM 0 HE3 LYS A 195 7.979 19.507 -4.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 6.089 18.792 -5.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 7.365 17.754 -5.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 6.164 17.227 -4.771 1.00 0.00 H new ATOM 730 N SER A 196 12.075 18.307 0.516 1.00 0.00 N ATOM 731 CA SER A 196 13.437 18.424 0.953 1.00 0.00 C ATOM 732 C SER A 196 14.359 17.751 -0.051 1.00 0.00 C ATOM 733 O SER A 196 14.074 16.664 -0.521 1.00 0.00 O ATOM 734 CB SER A 196 13.606 17.779 2.334 1.00 0.00 C ATOM 735 OG SER A 196 12.737 18.371 3.288 1.00 0.00 O ATOM 0 H SER A 196 11.753 17.345 0.413 1.00 0.00 H new ATOM 0 HA SER A 196 13.697 19.480 1.025 1.00 0.00 H new ATOM 0 HB2 SER A 196 13.402 16.710 2.266 1.00 0.00 H new ATOM 0 HB3 SER A 196 14.639 17.886 2.664 1.00 0.00 H new ATOM 0 HG SER A 196 11.812 18.114 3.091 1.00 0.00 H new ATOM 741 N SER A 197 15.426 18.402 -0.372 1.00 0.00 N ATOM 742 CA SER A 197 16.415 17.903 -1.271 1.00 0.00 C ATOM 743 C SER A 197 17.647 17.558 -0.446 1.00 0.00 C ATOM 744 O SER A 197 18.264 18.432 0.167 1.00 0.00 O ATOM 745 CB SER A 197 16.735 18.978 -2.317 1.00 0.00 C ATOM 746 OG SER A 197 17.682 18.527 -3.261 1.00 0.00 O ATOM 0 H SER A 197 15.642 19.328 -0.004 1.00 0.00 H new ATOM 0 HA SER A 197 16.065 17.016 -1.799 1.00 0.00 H new ATOM 0 HB2 SER A 197 15.819 19.268 -2.832 1.00 0.00 H new ATOM 0 HB3 SER A 197 17.116 19.869 -1.818 1.00 0.00 H new ATOM 0 HG SER A 197 17.468 18.899 -4.142 1.00 0.00 H new ATOM 752 N ILE A 198 17.960 16.307 -0.367 1.00 0.00 N ATOM 753 CA ILE A 198 19.065 15.874 0.425 1.00 0.00 C ATOM 754 C ILE A 198 20.133 15.326 -0.495 1.00 0.00 C ATOM 755 O ILE A 198 19.860 14.433 -1.316 1.00 0.00 O ATOM 756 CB ILE A 198 18.699 14.765 1.494 1.00 0.00 C ATOM 757 CG1 ILE A 198 17.433 15.098 2.316 1.00 0.00 C ATOM 758 CG2 ILE A 198 19.860 14.552 2.456 1.00 0.00 C ATOM 759 CD1 ILE A 198 16.117 14.779 1.632 1.00 0.00 C ATOM 0 H ILE A 198 17.460 15.558 -0.847 1.00 0.00 H new ATOM 0 HA ILE A 198 19.408 16.744 0.984 1.00 0.00 H new ATOM 0 HB ILE A 198 18.495 13.859 0.924 1.00 0.00 H new ATOM 0 HG12 ILE A 198 17.477 14.551 3.258 1.00 0.00 H new ATOM 0 HG13 ILE A 198 17.448 16.160 2.563 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.593 13.787 3.185 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.740 14.231 1.899 1.00 0.00 H new ATOM 0 HG23 ILE A 198 20.079 15.486 2.974 1.00 0.00 H new ATOM 0 HD11 ILE A 198 15.290 15.049 2.289 1.00 0.00 H new ATOM 0 HD12 ILE A 198 16.042 15.346 0.704 1.00 0.00 H new ATOM 0 HD13 ILE A 198 16.071 13.713 1.410 1.00 0.00 H new ATOM 771 N LEU A 199 21.308 15.871 -0.389 1.00 0.00 N ATOM 772 CA LEU A 199 22.444 15.395 -1.121 1.00 0.00 C ATOM 773 C LEU A 199 23.180 14.438 -0.219 1.00 0.00 C ATOM 774 O LEU A 199 23.589 14.822 0.876 1.00 0.00 O ATOM 775 CB LEU A 199 23.396 16.554 -1.497 1.00 0.00 C ATOM 776 CG LEU A 199 22.848 17.655 -2.416 1.00 0.00 C ATOM 777 CD1 LEU A 199 23.892 18.737 -2.624 1.00 0.00 C ATOM 778 CD2 LEU A 199 22.447 17.079 -3.753 1.00 0.00 C ATOM 0 H LEU A 199 21.507 16.668 0.215 1.00 0.00 H new ATOM 0 HA LEU A 199 22.112 14.919 -2.044 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.733 17.025 -0.573 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.276 16.124 -1.976 1.00 0.00 H new ATOM 0 HG LEU A 199 21.970 18.090 -1.938 1.00 0.00 H new ATOM 0 HD11 LEU A 199 23.489 19.511 -3.278 1.00 0.00 H new ATOM 0 HD12 LEU A 199 24.157 19.176 -1.662 1.00 0.00 H new ATOM 0 HD13 LEU A 199 24.781 18.302 -3.082 1.00 0.00 H new ATOM 0 HD21 LEU A 199 22.061 17.874 -4.391 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.316 16.622 -4.228 1.00 0.00 H new ATOM 0 HD23 LEU A 199 21.675 16.324 -3.607 1.00 0.00 H new ATOM 790 N LEU A 200 23.293 13.208 -0.619 1.00 0.00 N ATOM 791 CA LEU A 200 24.043 12.245 0.156 1.00 0.00 C ATOM 792 C LEU A 200 25.280 11.871 -0.572 1.00 0.00 C ATOM 793 O LEU A 200 25.264 11.741 -1.797 1.00 0.00 O ATOM 794 CB LEU A 200 23.270 10.946 0.473 1.00 0.00 C ATOM 795 CG LEU A 200 22.052 11.036 1.384 1.00 0.00 C ATOM 796 CD1 LEU A 200 20.850 11.560 0.650 1.00 0.00 C ATOM 797 CD2 LEU A 200 21.762 9.690 2.019 1.00 0.00 C ATOM 0 H LEU A 200 22.879 12.840 -1.475 1.00 0.00 H new ATOM 0 HA LEU A 200 24.257 12.738 1.104 1.00 0.00 H new ATOM 0 HB2 LEU A 200 22.947 10.512 -0.473 1.00 0.00 H new ATOM 0 HB3 LEU A 200 23.971 10.243 0.923 1.00 0.00 H new ATOM 0 HG LEU A 200 22.280 11.747 2.178 1.00 0.00 H new ATOM 0 HD11 LEU A 200 20.001 11.610 1.332 1.00 0.00 H new ATOM 0 HD12 LEU A 200 21.065 12.556 0.264 1.00 0.00 H new ATOM 0 HD13 LEU A 200 20.611 10.894 -0.179 1.00 0.00 H new ATOM 0 HD21 LEU A 200 20.889 9.774 2.666 1.00 0.00 H new ATOM 0 HD22 LEU A 200 21.566 8.954 1.239 1.00 0.00 H new ATOM 0 HD23 LEU A 200 22.622 9.373 2.609 1.00 0.00 H new ATOM 809 N ASP A 201 26.338 11.709 0.153 1.00 0.00 N ATOM 810 CA ASP A 201 27.549 11.243 -0.413 1.00 0.00 C ATOM 811 C ASP A 201 27.788 9.822 0.029 1.00 0.00 C ATOM 812 O ASP A 201 28.013 9.525 1.205 1.00 0.00 O ATOM 813 CB ASP A 201 28.752 12.190 -0.191 1.00 0.00 C ATOM 814 CG ASP A 201 29.190 12.441 1.253 1.00 0.00 C ATOM 815 OD1 ASP A 201 28.595 13.299 1.925 1.00 0.00 O ATOM 816 OD2 ASP A 201 30.220 11.872 1.687 1.00 0.00 O ATOM 0 H ASP A 201 26.381 11.898 1.154 1.00 0.00 H new ATOM 0 HA ASP A 201 27.444 11.245 -1.498 1.00 0.00 H new ATOM 0 HB2 ASP A 201 29.605 11.786 -0.737 1.00 0.00 H new ATOM 0 HB3 ASP A 201 28.512 13.152 -0.643 1.00 0.00 H new ATOM 821 N VAL A 202 27.618 8.948 -0.914 1.00 0.00 N ATOM 822 CA VAL A 202 27.709 7.526 -0.734 1.00 0.00 C ATOM 823 C VAL A 202 29.111 7.059 -1.128 1.00 0.00 C ATOM 824 O VAL A 202 29.489 7.120 -2.305 1.00 0.00 O ATOM 825 CB VAL A 202 26.642 6.826 -1.634 1.00 0.00 C ATOM 826 CG1 VAL A 202 26.682 5.330 -1.482 1.00 0.00 C ATOM 827 CG2 VAL A 202 25.242 7.350 -1.328 1.00 0.00 C ATOM 0 H VAL A 202 27.402 9.215 -1.874 1.00 0.00 H new ATOM 0 HA VAL A 202 27.524 7.269 0.309 1.00 0.00 H new ATOM 0 HB VAL A 202 26.887 7.065 -2.669 1.00 0.00 H new ATOM 0 HG11 VAL A 202 25.925 4.879 -2.124 1.00 0.00 H new ATOM 0 HG12 VAL A 202 27.667 4.961 -1.768 1.00 0.00 H new ATOM 0 HG13 VAL A 202 26.483 5.064 -0.444 1.00 0.00 H new ATOM 0 HG21 VAL A 202 24.517 6.847 -1.968 1.00 0.00 H new ATOM 0 HG22 VAL A 202 25.001 7.155 -0.283 1.00 0.00 H new ATOM 0 HG23 VAL A 202 25.207 8.423 -1.514 1.00 0.00 H new ATOM 837 N LYS A 203 29.879 6.635 -0.159 1.00 0.00 N ATOM 838 CA LYS A 203 31.241 6.215 -0.404 1.00 0.00 C ATOM 839 C LYS A 203 31.339 4.689 -0.414 1.00 0.00 C ATOM 840 O LYS A 203 30.923 4.033 0.543 1.00 0.00 O ATOM 841 CB LYS A 203 32.165 6.843 0.650 1.00 0.00 C ATOM 842 CG LYS A 203 33.658 6.566 0.495 1.00 0.00 C ATOM 843 CD LYS A 203 34.455 7.465 1.439 1.00 0.00 C ATOM 844 CE LYS A 203 35.961 7.243 1.349 1.00 0.00 C ATOM 845 NZ LYS A 203 36.374 5.917 1.838 1.00 0.00 N ATOM 0 H LYS A 203 29.585 6.570 0.816 1.00 0.00 H new ATOM 0 HA LYS A 203 31.561 6.561 -1.387 1.00 0.00 H new ATOM 0 HB2 LYS A 203 32.015 7.922 0.637 1.00 0.00 H new ATOM 0 HB3 LYS A 203 31.852 6.490 1.633 1.00 0.00 H new ATOM 0 HG2 LYS A 203 33.867 5.519 0.713 1.00 0.00 H new ATOM 0 HG3 LYS A 203 33.965 6.744 -0.536 1.00 0.00 H new ATOM 0 HD2 LYS A 203 34.233 8.508 1.211 1.00 0.00 H new ATOM 0 HD3 LYS A 203 34.128 7.286 2.463 1.00 0.00 H new ATOM 0 HE2 LYS A 203 36.279 7.358 0.313 1.00 0.00 H new ATOM 0 HE3 LYS A 203 36.472 8.013 1.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 37.409 5.834 1.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 36.067 5.800 2.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 35.937 5.179 1.250 1.00 0.00 H new ATOM 859 N PRO A 204 31.849 4.105 -1.518 1.00 0.00 N ATOM 860 CA PRO A 204 32.023 2.646 -1.656 1.00 0.00 C ATOM 861 C PRO A 204 33.211 2.123 -0.831 1.00 0.00 C ATOM 862 O PRO A 204 33.977 2.920 -0.254 1.00 0.00 O ATOM 863 CB PRO A 204 32.307 2.467 -3.149 1.00 0.00 C ATOM 864 CG PRO A 204 32.909 3.753 -3.587 1.00 0.00 C ATOM 865 CD PRO A 204 32.285 4.824 -2.740 1.00 0.00 C ATOM 0 HA PRO A 204 31.153 2.096 -1.298 1.00 0.00 H new ATOM 0 HB2 PRO A 204 32.988 1.634 -3.323 1.00 0.00 H new ATOM 0 HB3 PRO A 204 31.392 2.252 -3.701 1.00 0.00 H new ATOM 0 HG2 PRO A 204 33.991 3.738 -3.459 1.00 0.00 H new ATOM 0 HG3 PRO A 204 32.715 3.932 -4.645 1.00 0.00 H new ATOM 0 HD2 PRO A 204 32.998 5.614 -2.505 1.00 0.00 H new ATOM 0 HD3 PRO A 204 31.443 5.295 -3.248 1.00 0.00 H new ATOM 873 N TRP A 205 33.357 0.796 -0.762 1.00 0.00 N ATOM 874 CA TRP A 205 34.461 0.172 -0.020 1.00 0.00 C ATOM 875 C TRP A 205 35.776 0.332 -0.779 1.00 0.00 C ATOM 876 O TRP A 205 36.797 0.749 -0.214 1.00 0.00 O ATOM 877 CB TRP A 205 34.185 -1.325 0.264 1.00 0.00 C ATOM 878 CG TRP A 205 32.997 -1.589 1.163 1.00 0.00 C ATOM 879 CD1 TRP A 205 31.699 -1.726 0.784 1.00 0.00 C ATOM 880 CD2 TRP A 205 33.009 -1.765 2.589 1.00 0.00 C ATOM 881 NE1 TRP A 205 30.900 -1.954 1.880 1.00 0.00 N ATOM 882 CE2 TRP A 205 31.675 -1.984 2.993 1.00 0.00 C ATOM 883 CE3 TRP A 205 34.006 -1.748 3.566 1.00 0.00 C ATOM 884 CZ2 TRP A 205 31.320 -2.189 4.320 1.00 0.00 C ATOM 885 CZ3 TRP A 205 33.645 -1.953 4.886 1.00 0.00 C ATOM 886 CH2 TRP A 205 32.315 -2.167 5.250 1.00 0.00 C ATOM 0 H TRP A 205 32.726 0.132 -1.210 1.00 0.00 H new ATOM 0 HA TRP A 205 34.541 0.684 0.939 1.00 0.00 H new ATOM 0 HB2 TRP A 205 34.027 -1.838 -0.685 1.00 0.00 H new ATOM 0 HB3 TRP A 205 35.073 -1.764 0.719 1.00 0.00 H new ATOM 0 HD1 TRP A 205 31.345 -1.664 -0.234 1.00 0.00 H new ATOM 0 HE1 TRP A 205 29.888 -2.080 1.859 1.00 0.00 H new ATOM 0 HE3 TRP A 205 35.038 -1.578 3.297 1.00 0.00 H new ATOM 0 HZ2 TRP A 205 30.292 -2.360 4.604 1.00 0.00 H new ATOM 0 HZ3 TRP A 205 34.408 -1.947 5.650 1.00 0.00 H new ATOM 0 HH2 TRP A 205 32.069 -2.318 6.291 1.00 0.00 H new ATOM 897 N ASP A 206 35.730 0.034 -2.051 1.00 0.00 N ATOM 898 CA ASP A 206 36.885 0.106 -2.927 1.00 0.00 C ATOM 899 C ASP A 206 36.389 0.594 -4.293 1.00 0.00 C ATOM 900 O ASP A 206 35.190 0.808 -4.456 1.00 0.00 O ATOM 901 CB ASP A 206 37.532 -1.307 -3.028 1.00 0.00 C ATOM 902 CG ASP A 206 38.824 -1.356 -3.825 1.00 0.00 C ATOM 903 OD1 ASP A 206 39.904 -1.123 -3.255 1.00 0.00 O ATOM 904 OD2 ASP A 206 38.780 -1.633 -5.036 1.00 0.00 O ATOM 0 H ASP A 206 34.878 -0.271 -2.521 1.00 0.00 H new ATOM 0 HA ASP A 206 37.642 0.793 -2.548 1.00 0.00 H new ATOM 0 HB2 ASP A 206 37.728 -1.675 -2.021 1.00 0.00 H new ATOM 0 HB3 ASP A 206 36.814 -1.989 -3.483 1.00 0.00 H new ATOM 909 N ASP A 207 37.276 0.773 -5.261 1.00 0.00 N ATOM 910 CA ASP A 207 36.881 1.182 -6.614 1.00 0.00 C ATOM 911 C ASP A 207 36.179 0.069 -7.326 1.00 0.00 C ATOM 912 O ASP A 207 35.363 0.303 -8.222 1.00 0.00 O ATOM 913 CB ASP A 207 38.065 1.628 -7.467 1.00 0.00 C ATOM 914 CG ASP A 207 38.541 2.997 -7.140 1.00 0.00 C ATOM 915 OD1 ASP A 207 37.843 3.958 -7.497 1.00 0.00 O ATOM 916 OD2 ASP A 207 39.615 3.130 -6.523 1.00 0.00 O ATOM 0 H ASP A 207 38.280 0.642 -5.140 1.00 0.00 H new ATOM 0 HA ASP A 207 36.211 2.032 -6.483 1.00 0.00 H new ATOM 0 HB2 ASP A 207 38.886 0.924 -7.334 1.00 0.00 H new ATOM 0 HB3 ASP A 207 37.781 1.591 -8.519 1.00 0.00 H new ATOM 921 N GLU A 208 36.497 -1.159 -6.934 1.00 0.00 N ATOM 922 CA GLU A 208 35.874 -2.327 -7.519 1.00 0.00 C ATOM 923 C GLU A 208 34.453 -2.522 -7.023 1.00 0.00 C ATOM 924 O GLU A 208 33.715 -3.378 -7.534 1.00 0.00 O ATOM 925 CB GLU A 208 36.718 -3.577 -7.337 1.00 0.00 C ATOM 926 CG GLU A 208 38.050 -3.507 -8.064 1.00 0.00 C ATOM 927 CD GLU A 208 37.886 -3.206 -9.537 1.00 0.00 C ATOM 928 OE1 GLU A 208 37.494 -4.106 -10.307 1.00 0.00 O ATOM 929 OE2 GLU A 208 38.111 -2.053 -9.950 1.00 0.00 O ATOM 0 H GLU A 208 37.186 -1.366 -6.211 1.00 0.00 H new ATOM 0 HA GLU A 208 35.811 -2.145 -8.592 1.00 0.00 H new ATOM 0 HB2 GLU A 208 36.899 -3.735 -6.274 1.00 0.00 H new ATOM 0 HB3 GLU A 208 36.159 -4.441 -7.697 1.00 0.00 H new ATOM 0 HG2 GLU A 208 38.671 -2.738 -7.605 1.00 0.00 H new ATOM 0 HG3 GLU A 208 38.576 -4.454 -7.946 1.00 0.00 H new ATOM 936 N THR A 209 34.071 -1.752 -6.029 1.00 0.00 N ATOM 937 CA THR A 209 32.723 -1.707 -5.624 1.00 0.00 C ATOM 938 C THR A 209 32.013 -0.829 -6.678 1.00 0.00 C ATOM 939 O THR A 209 32.338 0.355 -6.824 1.00 0.00 O ATOM 940 CB THR A 209 32.610 -1.062 -4.235 1.00 0.00 C ATOM 941 OG1 THR A 209 33.568 -1.667 -3.329 1.00 0.00 O ATOM 942 CG2 THR A 209 31.224 -1.262 -3.683 1.00 0.00 C ATOM 0 H THR A 209 34.698 -1.150 -5.494 1.00 0.00 H new ATOM 0 HA THR A 209 32.282 -2.702 -5.556 1.00 0.00 H new ATOM 0 HB THR A 209 32.815 0.004 -4.330 1.00 0.00 H new ATOM 0 HG1 THR A 209 33.093 -2.207 -2.663 1.00 0.00 H new ATOM 0 HG21 THR A 209 31.155 -0.801 -2.698 1.00 0.00 H new ATOM 0 HG22 THR A 209 30.496 -0.802 -4.351 1.00 0.00 H new ATOM 0 HG23 THR A 209 31.016 -2.329 -3.600 1.00 0.00 H new ATOM 950 N ASP A 210 31.092 -1.412 -7.415 1.00 0.00 N ATOM 951 CA ASP A 210 30.478 -0.733 -8.545 1.00 0.00 C ATOM 952 C ASP A 210 29.513 0.351 -8.126 1.00 0.00 C ATOM 953 O ASP A 210 28.430 0.083 -7.614 1.00 0.00 O ATOM 954 CB ASP A 210 29.822 -1.715 -9.511 1.00 0.00 C ATOM 955 CG ASP A 210 29.156 -1.013 -10.671 1.00 0.00 C ATOM 956 OD1 ASP A 210 29.861 -0.446 -11.531 1.00 0.00 O ATOM 957 OD2 ASP A 210 27.926 -1.022 -10.746 1.00 0.00 O ATOM 0 H ASP A 210 30.748 -2.359 -7.254 1.00 0.00 H new ATOM 0 HA ASP A 210 31.292 -0.238 -9.075 1.00 0.00 H new ATOM 0 HB2 ASP A 210 30.574 -2.407 -9.890 1.00 0.00 H new ATOM 0 HB3 ASP A 210 29.083 -2.310 -8.975 1.00 0.00 H new ATOM 962 N MET A 211 29.919 1.579 -8.371 1.00 0.00 N ATOM 963 CA MET A 211 29.155 2.771 -8.022 1.00 0.00 C ATOM 964 C MET A 211 27.786 2.811 -8.719 1.00 0.00 C ATOM 965 O MET A 211 26.812 3.339 -8.166 1.00 0.00 O ATOM 966 CB MET A 211 29.970 4.015 -8.373 1.00 0.00 C ATOM 967 CG MET A 211 29.271 5.335 -8.078 1.00 0.00 C ATOM 968 SD MET A 211 30.251 6.774 -8.548 1.00 0.00 S ATOM 969 CE MET A 211 31.676 6.560 -7.485 1.00 0.00 C ATOM 0 H MET A 211 30.807 1.787 -8.828 1.00 0.00 H new ATOM 0 HA MET A 211 28.962 2.745 -6.950 1.00 0.00 H new ATOM 0 HB2 MET A 211 30.910 3.985 -7.821 1.00 0.00 H new ATOM 0 HB3 MET A 211 30.222 3.981 -9.433 1.00 0.00 H new ATOM 0 HG2 MET A 211 28.319 5.362 -8.609 1.00 0.00 H new ATOM 0 HG3 MET A 211 29.044 5.389 -7.013 1.00 0.00 H new ATOM 0 HE1 MET A 211 32.198 7.511 -7.381 1.00 0.00 H new ATOM 0 HE2 MET A 211 31.349 6.216 -6.504 1.00 0.00 H new ATOM 0 HE3 MET A 211 32.349 5.822 -7.922 1.00 0.00 H new ATOM 979 N ALA A 212 27.710 2.227 -9.905 1.00 0.00 N ATOM 980 CA ALA A 212 26.481 2.208 -10.672 1.00 0.00 C ATOM 981 C ALA A 212 25.411 1.373 -9.976 1.00 0.00 C ATOM 982 O ALA A 212 24.260 1.793 -9.909 1.00 0.00 O ATOM 983 CB ALA A 212 26.728 1.725 -12.091 1.00 0.00 C ATOM 0 H ALA A 212 28.494 1.757 -10.357 1.00 0.00 H new ATOM 0 HA ALA A 212 26.110 3.231 -10.734 1.00 0.00 H new ATOM 0 HB1 ALA A 212 25.788 1.721 -12.643 1.00 0.00 H new ATOM 0 HB2 ALA A 212 27.436 2.391 -12.584 1.00 0.00 H new ATOM 0 HB3 ALA A 212 27.138 0.715 -12.066 1.00 0.00 H new ATOM 989 N GLN A 213 25.795 0.215 -9.418 1.00 0.00 N ATOM 990 CA GLN A 213 24.839 -0.613 -8.696 1.00 0.00 C ATOM 991 C GLN A 213 24.453 0.055 -7.372 1.00 0.00 C ATOM 992 O GLN A 213 23.349 -0.136 -6.888 1.00 0.00 O ATOM 993 CB GLN A 213 25.323 -2.092 -8.519 1.00 0.00 C ATOM 994 CG GLN A 213 26.413 -2.353 -7.469 1.00 0.00 C ATOM 995 CD GLN A 213 25.859 -2.895 -6.149 1.00 0.00 C ATOM 996 OE1 GLN A 213 25.484 -2.022 -5.254 1.00 0.00 O flip ATOM 997 NE2 GLN A 213 25.764 -4.099 -5.952 1.00 0.00 N flip ATOM 0 H GLN A 213 26.744 -0.157 -9.455 1.00 0.00 H new ATOM 0 HA GLN A 213 23.938 -0.689 -9.304 1.00 0.00 H new ATOM 0 HB2 GLN A 213 24.457 -2.703 -8.266 1.00 0.00 H new ATOM 0 HB3 GLN A 213 25.691 -2.445 -9.483 1.00 0.00 H new ATOM 0 HG2 GLN A 213 27.135 -3.064 -7.872 1.00 0.00 H new ATOM 0 HG3 GLN A 213 26.953 -1.426 -7.276 1.00 0.00 H new ATOM 0 HE21 GLN A 213 26.065 -4.758 -6.670 1.00 0.00 H new ATOM 0 HE22 GLN A 213 25.384 -4.443 -5.070 1.00 0.00 H new ATOM 1006 N LEU A 214 25.372 0.866 -6.796 1.00 0.00 N ATOM 1007 CA LEU A 214 25.060 1.634 -5.570 1.00 0.00 C ATOM 1008 C LEU A 214 23.940 2.627 -5.856 1.00 0.00 C ATOM 1009 O LEU A 214 22.932 2.671 -5.141 1.00 0.00 O ATOM 1010 CB LEU A 214 26.294 2.392 -5.006 1.00 0.00 C ATOM 1011 CG LEU A 214 27.238 1.656 -4.020 1.00 0.00 C ATOM 1012 CD1 LEU A 214 27.852 0.420 -4.615 1.00 0.00 C ATOM 1013 CD2 LEU A 214 28.328 2.595 -3.539 1.00 0.00 C ATOM 0 H LEU A 214 26.318 1.003 -7.153 1.00 0.00 H new ATOM 0 HA LEU A 214 24.747 0.915 -4.813 1.00 0.00 H new ATOM 0 HB2 LEU A 214 26.895 2.721 -5.854 1.00 0.00 H new ATOM 0 HB3 LEU A 214 25.930 3.289 -4.506 1.00 0.00 H new ATOM 0 HG LEU A 214 26.626 1.336 -3.177 1.00 0.00 H new ATOM 0 HD11 LEU A 214 28.503 -0.053 -3.880 1.00 0.00 H new ATOM 0 HD12 LEU A 214 27.064 -0.276 -4.903 1.00 0.00 H new ATOM 0 HD13 LEU A 214 28.436 0.691 -5.495 1.00 0.00 H new ATOM 0 HD21 LEU A 214 28.984 2.067 -2.847 1.00 0.00 H new ATOM 0 HD22 LEU A 214 28.908 2.947 -4.392 1.00 0.00 H new ATOM 0 HD23 LEU A 214 27.876 3.447 -3.031 1.00 0.00 H new ATOM 1025 N GLU A 215 24.107 3.379 -6.937 1.00 0.00 N ATOM 1026 CA GLU A 215 23.125 4.363 -7.378 1.00 0.00 C ATOM 1027 C GLU A 215 21.808 3.670 -7.748 1.00 0.00 C ATOM 1028 O GLU A 215 20.721 4.164 -7.421 1.00 0.00 O ATOM 1029 CB GLU A 215 23.657 5.125 -8.586 1.00 0.00 C ATOM 1030 CG GLU A 215 22.723 6.209 -9.095 1.00 0.00 C ATOM 1031 CD GLU A 215 23.175 6.773 -10.401 1.00 0.00 C ATOM 1032 OE1 GLU A 215 22.840 6.203 -11.442 1.00 0.00 O ATOM 1033 OE2 GLU A 215 23.869 7.795 -10.421 1.00 0.00 O ATOM 0 H GLU A 215 24.931 3.323 -7.535 1.00 0.00 H new ATOM 0 HA GLU A 215 22.943 5.062 -6.562 1.00 0.00 H new ATOM 0 HB2 GLU A 215 24.613 5.578 -8.324 1.00 0.00 H new ATOM 0 HB3 GLU A 215 23.849 4.418 -9.393 1.00 0.00 H new ATOM 0 HG2 GLU A 215 21.719 5.799 -9.206 1.00 0.00 H new ATOM 0 HG3 GLU A 215 22.661 7.009 -8.357 1.00 0.00 H new ATOM 1040 N ALA A 216 21.927 2.513 -8.406 1.00 0.00 N ATOM 1041 CA ALA A 216 20.789 1.710 -8.822 1.00 0.00 C ATOM 1042 C ALA A 216 19.946 1.306 -7.632 1.00 0.00 C ATOM 1043 O ALA A 216 18.733 1.341 -7.699 1.00 0.00 O ATOM 1044 CB ALA A 216 21.247 0.481 -9.589 1.00 0.00 C ATOM 0 H ALA A 216 22.828 2.110 -8.664 1.00 0.00 H new ATOM 0 HA ALA A 216 20.174 2.320 -9.484 1.00 0.00 H new ATOM 0 HB1 ALA A 216 20.378 -0.105 -9.890 1.00 0.00 H new ATOM 0 HB2 ALA A 216 21.801 0.791 -10.475 1.00 0.00 H new ATOM 0 HB3 ALA A 216 21.891 -0.126 -8.953 1.00 0.00 H new ATOM 1050 N CYS A 217 20.597 0.954 -6.536 1.00 0.00 N ATOM 1051 CA CYS A 217 19.901 0.579 -5.321 1.00 0.00 C ATOM 1052 C CYS A 217 19.138 1.772 -4.728 1.00 0.00 C ATOM 1053 O CYS A 217 17.982 1.635 -4.335 1.00 0.00 O ATOM 1054 CB CYS A 217 20.870 -0.021 -4.307 1.00 0.00 C ATOM 1055 SG CYS A 217 21.680 -1.533 -4.868 1.00 0.00 S ATOM 0 H CYS A 217 21.614 0.921 -6.465 1.00 0.00 H new ATOM 0 HA CYS A 217 19.166 -0.185 -5.574 1.00 0.00 H new ATOM 0 HB2 CYS A 217 21.633 0.720 -4.067 1.00 0.00 H new ATOM 0 HB3 CYS A 217 20.329 -0.232 -3.384 1.00 0.00 H new ATOM 0 HG CYS A 217 22.430 -1.268 -5.897 1.00 0.00 H new ATOM 1061 N VAL A 218 19.769 2.953 -4.726 1.00 0.00 N ATOM 1062 CA VAL A 218 19.134 4.180 -4.208 1.00 0.00 C ATOM 1063 C VAL A 218 17.924 4.553 -5.081 1.00 0.00 C ATOM 1064 O VAL A 218 16.866 4.952 -4.593 1.00 0.00 O ATOM 1065 CB VAL A 218 20.137 5.375 -4.167 1.00 0.00 C ATOM 1066 CG1 VAL A 218 19.481 6.628 -3.592 1.00 0.00 C ATOM 1067 CG2 VAL A 218 21.381 5.013 -3.364 1.00 0.00 C ATOM 0 H VAL A 218 20.717 3.089 -5.076 1.00 0.00 H new ATOM 0 HA VAL A 218 18.807 3.978 -3.188 1.00 0.00 H new ATOM 0 HB VAL A 218 20.437 5.588 -5.193 1.00 0.00 H new ATOM 0 HG11 VAL A 218 20.205 7.443 -3.576 1.00 0.00 H new ATOM 0 HG12 VAL A 218 18.630 6.910 -4.212 1.00 0.00 H new ATOM 0 HG13 VAL A 218 19.139 6.427 -2.577 1.00 0.00 H new ATOM 0 HG21 VAL A 218 22.065 5.862 -3.350 1.00 0.00 H new ATOM 0 HG22 VAL A 218 21.094 4.761 -2.343 1.00 0.00 H new ATOM 0 HG23 VAL A 218 21.875 4.157 -3.824 1.00 0.00 H new ATOM 1077 N ARG A 219 18.082 4.373 -6.368 1.00 0.00 N ATOM 1078 CA ARG A 219 17.020 4.630 -7.320 1.00 0.00 C ATOM 1079 C ARG A 219 15.944 3.534 -7.338 1.00 0.00 C ATOM 1080 O ARG A 219 14.934 3.655 -8.023 1.00 0.00 O ATOM 1081 CB ARG A 219 17.546 5.012 -8.707 1.00 0.00 C ATOM 1082 CG ARG A 219 18.142 6.420 -8.738 1.00 0.00 C ATOM 1083 CD ARG A 219 18.578 6.843 -10.131 1.00 0.00 C ATOM 1084 NE ARG A 219 18.975 8.275 -10.173 1.00 0.00 N ATOM 1085 CZ ARG A 219 19.886 8.810 -11.011 1.00 0.00 C ATOM 1086 NH1 ARG A 219 20.513 8.040 -11.882 1.00 0.00 N ATOM 1087 NH2 ARG A 219 20.149 10.116 -10.978 1.00 0.00 N ATOM 0 H ARG A 219 18.950 4.044 -6.790 1.00 0.00 H new ATOM 0 HA ARG A 219 16.500 5.518 -6.960 1.00 0.00 H new ATOM 0 HB2 ARG A 219 18.305 4.293 -9.016 1.00 0.00 H new ATOM 0 HB3 ARG A 219 16.733 4.949 -9.431 1.00 0.00 H new ATOM 0 HG2 ARG A 219 17.406 7.130 -8.361 1.00 0.00 H new ATOM 0 HG3 ARG A 219 18.999 6.462 -8.065 1.00 0.00 H new ATOM 0 HD2 ARG A 219 19.415 6.224 -10.454 1.00 0.00 H new ATOM 0 HD3 ARG A 219 17.764 6.670 -10.835 1.00 0.00 H new ATOM 0 HE ARG A 219 18.520 8.906 -9.513 1.00 0.00 H new ATOM 0 HH11 ARG A 219 20.308 7.042 -11.920 1.00 0.00 H new ATOM 0 HH12 ARG A 219 21.202 8.444 -12.516 1.00 0.00 H new ATOM 0 HH21 ARG A 219 19.660 10.718 -10.316 1.00 0.00 H new ATOM 0 HH22 ARG A 219 20.839 10.513 -11.615 1.00 0.00 H new ATOM 1101 N SER A 220 16.185 2.459 -6.606 1.00 0.00 N ATOM 1102 CA SER A 220 15.214 1.404 -6.460 1.00 0.00 C ATOM 1103 C SER A 220 14.398 1.569 -5.164 1.00 0.00 C ATOM 1104 O SER A 220 13.546 0.735 -4.849 1.00 0.00 O ATOM 1105 CB SER A 220 15.888 0.035 -6.519 1.00 0.00 C ATOM 1106 OG SER A 220 16.513 -0.163 -7.787 1.00 0.00 O ATOM 0 H SER A 220 17.057 2.300 -6.101 1.00 0.00 H new ATOM 0 HA SER A 220 14.517 1.472 -7.295 1.00 0.00 H new ATOM 0 HB2 SER A 220 16.630 -0.045 -5.725 1.00 0.00 H new ATOM 0 HB3 SER A 220 15.150 -0.748 -6.345 1.00 0.00 H new ATOM 0 HG SER A 220 17.433 0.173 -7.754 1.00 0.00 H new ATOM 1112 N ILE A 221 14.660 2.640 -4.410 1.00 0.00 N ATOM 1113 CA ILE A 221 13.855 2.938 -3.225 1.00 0.00 C ATOM 1114 C ILE A 221 12.573 3.580 -3.740 1.00 0.00 C ATOM 1115 O ILE A 221 12.575 4.729 -4.150 1.00 0.00 O ATOM 1116 CB ILE A 221 14.589 3.938 -2.278 1.00 0.00 C ATOM 1117 CG1 ILE A 221 15.968 3.395 -1.870 1.00 0.00 C ATOM 1118 CG2 ILE A 221 13.743 4.228 -1.035 1.00 0.00 C ATOM 1119 CD1 ILE A 221 16.812 4.389 -1.090 1.00 0.00 C ATOM 0 H ILE A 221 15.411 3.305 -4.595 1.00 0.00 H new ATOM 0 HA ILE A 221 13.666 2.030 -2.653 1.00 0.00 H new ATOM 0 HB ILE A 221 14.735 4.871 -2.823 1.00 0.00 H new ATOM 0 HG12 ILE A 221 15.831 2.497 -1.267 1.00 0.00 H new ATOM 0 HG13 ILE A 221 16.511 3.097 -2.767 1.00 0.00 H new ATOM 0 HG21 ILE A 221 14.274 4.927 -0.389 1.00 0.00 H new ATOM 0 HG22 ILE A 221 12.791 4.664 -1.337 1.00 0.00 H new ATOM 0 HG23 ILE A 221 13.562 3.300 -0.494 1.00 0.00 H new ATOM 0 HD11 ILE A 221 17.770 3.934 -0.838 1.00 0.00 H new ATOM 0 HD12 ILE A 221 16.981 5.278 -1.697 1.00 0.00 H new ATOM 0 HD13 ILE A 221 16.291 4.669 -0.174 1.00 0.00 H new ATOM 1131 N GLN A 222 11.491 2.859 -3.704 1.00 0.00 N ATOM 1132 CA GLN A 222 10.318 3.312 -4.391 1.00 0.00 C ATOM 1133 C GLN A 222 9.170 3.593 -3.446 1.00 0.00 C ATOM 1134 O GLN A 222 8.483 2.683 -2.986 1.00 0.00 O ATOM 1135 CB GLN A 222 9.923 2.298 -5.470 1.00 0.00 C ATOM 1136 CG GLN A 222 8.822 2.763 -6.403 1.00 0.00 C ATOM 1137 CD GLN A 222 8.451 1.706 -7.415 1.00 0.00 C ATOM 1138 OE1 GLN A 222 7.565 0.887 -7.174 1.00 0.00 O ATOM 1139 NE2 GLN A 222 9.119 1.696 -8.535 1.00 0.00 N ATOM 0 H GLN A 222 11.396 1.969 -3.215 1.00 0.00 H new ATOM 0 HA GLN A 222 10.555 4.262 -4.870 1.00 0.00 H new ATOM 0 HB2 GLN A 222 10.805 2.056 -6.063 1.00 0.00 H new ATOM 0 HB3 GLN A 222 9.604 1.376 -4.984 1.00 0.00 H new ATOM 0 HG2 GLN A 222 7.941 3.030 -5.819 1.00 0.00 H new ATOM 0 HG3 GLN A 222 9.145 3.665 -6.923 1.00 0.00 H new ATOM 0 HE21 GLN A 222 9.847 2.391 -8.701 1.00 0.00 H new ATOM 0 HE22 GLN A 222 8.913 0.993 -9.245 1.00 0.00 H new ATOM 1148 N LEU A 223 9.001 4.844 -3.137 1.00 0.00 N ATOM 1149 CA LEU A 223 7.910 5.315 -2.317 1.00 0.00 C ATOM 1150 C LEU A 223 7.248 6.449 -3.047 1.00 0.00 C ATOM 1151 O LEU A 223 7.921 7.195 -3.764 1.00 0.00 O ATOM 1152 CB LEU A 223 8.374 5.839 -0.926 1.00 0.00 C ATOM 1153 CG LEU A 223 8.842 4.834 0.158 1.00 0.00 C ATOM 1154 CD1 LEU A 223 7.789 3.786 0.458 1.00 0.00 C ATOM 1155 CD2 LEU A 223 10.190 4.201 -0.154 1.00 0.00 C ATOM 0 H LEU A 223 9.627 5.586 -3.451 1.00 0.00 H new ATOM 0 HA LEU A 223 7.237 4.476 -2.141 1.00 0.00 H new ATOM 0 HB2 LEU A 223 9.193 6.537 -1.098 1.00 0.00 H new ATOM 0 HB3 LEU A 223 7.550 6.413 -0.503 1.00 0.00 H new ATOM 0 HG LEU A 223 8.984 5.423 1.064 1.00 0.00 H new ATOM 0 HD11 LEU A 223 8.161 3.104 1.223 1.00 0.00 H new ATOM 0 HD12 LEU A 223 6.882 4.273 0.817 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.565 3.225 -0.449 1.00 0.00 H new ATOM 0 HD21 LEU A 223 10.460 3.508 0.643 1.00 0.00 H new ATOM 0 HD22 LEU A 223 10.128 3.661 -1.099 1.00 0.00 H new ATOM 0 HD23 LEU A 223 10.949 4.980 -0.230 1.00 0.00 H new ATOM 1167 N ASP A 224 5.955 6.570 -2.912 1.00 0.00 N ATOM 1168 CA ASP A 224 5.240 7.693 -3.497 1.00 0.00 C ATOM 1169 C ASP A 224 5.620 8.936 -2.753 1.00 0.00 C ATOM 1170 O ASP A 224 5.333 9.061 -1.563 1.00 0.00 O ATOM 1171 CB ASP A 224 3.715 7.490 -3.483 1.00 0.00 C ATOM 1172 CG ASP A 224 3.220 6.570 -4.578 1.00 0.00 C ATOM 1173 OD1 ASP A 224 3.268 5.333 -4.407 1.00 0.00 O ATOM 1174 OD2 ASP A 224 2.744 7.068 -5.631 1.00 0.00 O ATOM 0 H ASP A 224 5.367 5.909 -2.404 1.00 0.00 H new ATOM 0 HA ASP A 224 5.524 7.779 -4.546 1.00 0.00 H new ATOM 0 HB2 ASP A 224 3.419 7.083 -2.516 1.00 0.00 H new ATOM 0 HB3 ASP A 224 3.226 8.459 -3.584 1.00 0.00 H new ATOM 1179 N GLY A 225 6.274 9.837 -3.442 1.00 0.00 N ATOM 1180 CA GLY A 225 6.806 11.020 -2.824 1.00 0.00 C ATOM 1181 C GLY A 225 8.314 10.925 -2.625 1.00 0.00 C ATOM 1182 O GLY A 225 8.903 11.731 -1.909 1.00 0.00 O ATOM 0 H GLY A 225 6.451 9.769 -4.444 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.575 11.888 -3.441 1.00 0.00 H new ATOM 0 HA3 GLY A 225 6.321 11.176 -1.860 1.00 0.00 H new ATOM 1186 N LEU A 226 8.929 9.926 -3.235 1.00 0.00 N ATOM 1187 CA LEU A 226 10.377 9.786 -3.228 1.00 0.00 C ATOM 1188 C LEU A 226 10.837 10.107 -4.650 1.00 0.00 C ATOM 1189 O LEU A 226 10.591 9.336 -5.585 1.00 0.00 O ATOM 1190 CB LEU A 226 10.771 8.333 -2.798 1.00 0.00 C ATOM 1191 CG LEU A 226 12.255 8.003 -2.418 1.00 0.00 C ATOM 1192 CD1 LEU A 226 13.221 8.171 -3.568 1.00 0.00 C ATOM 1193 CD2 LEU A 226 12.714 8.817 -1.231 1.00 0.00 C ATOM 0 H LEU A 226 8.442 9.191 -3.748 1.00 0.00 H new ATOM 0 HA LEU A 226 10.855 10.457 -2.515 1.00 0.00 H new ATOM 0 HB2 LEU A 226 10.151 8.069 -1.941 1.00 0.00 H new ATOM 0 HB3 LEU A 226 10.489 7.666 -3.613 1.00 0.00 H new ATOM 0 HG LEU A 226 12.260 6.946 -2.151 1.00 0.00 H new ATOM 0 HD11 LEU A 226 14.230 7.926 -3.235 1.00 0.00 H new ATOM 0 HD12 LEU A 226 12.936 7.505 -4.383 1.00 0.00 H new ATOM 0 HD13 LEU A 226 13.195 9.203 -3.917 1.00 0.00 H new ATOM 0 HD21 LEU A 226 13.747 8.564 -0.994 1.00 0.00 H new ATOM 0 HD22 LEU A 226 12.646 9.878 -1.470 1.00 0.00 H new ATOM 0 HD23 LEU A 226 12.080 8.597 -0.372 1.00 0.00 H new ATOM 1205 N VAL A 227 11.459 11.243 -4.804 1.00 0.00 N ATOM 1206 CA VAL A 227 11.888 11.757 -6.091 1.00 0.00 C ATOM 1207 C VAL A 227 13.418 11.709 -6.180 1.00 0.00 C ATOM 1208 O VAL A 227 14.115 11.985 -5.203 1.00 0.00 O ATOM 1209 CB VAL A 227 11.382 13.234 -6.268 1.00 0.00 C ATOM 1210 CG1 VAL A 227 11.810 13.847 -7.595 1.00 0.00 C ATOM 1211 CG2 VAL A 227 9.867 13.308 -6.118 1.00 0.00 C ATOM 0 H VAL A 227 11.691 11.858 -4.024 1.00 0.00 H new ATOM 0 HA VAL A 227 11.466 11.142 -6.886 1.00 0.00 H new ATOM 0 HB VAL A 227 11.850 13.820 -5.477 1.00 0.00 H new ATOM 0 HG11 VAL A 227 11.433 14.867 -7.663 1.00 0.00 H new ATOM 0 HG12 VAL A 227 12.898 13.858 -7.657 1.00 0.00 H new ATOM 0 HG13 VAL A 227 11.406 13.255 -8.416 1.00 0.00 H new ATOM 0 HG21 VAL A 227 9.539 14.340 -6.244 1.00 0.00 H new ATOM 0 HG22 VAL A 227 9.395 12.682 -6.875 1.00 0.00 H new ATOM 0 HG23 VAL A 227 9.582 12.955 -5.127 1.00 0.00 H new ATOM 1221 N TRP A 228 13.937 11.340 -7.324 1.00 0.00 N ATOM 1222 CA TRP A 228 15.374 11.270 -7.516 1.00 0.00 C ATOM 1223 C TRP A 228 15.848 12.452 -8.331 1.00 0.00 C ATOM 1224 O TRP A 228 15.094 13.004 -9.138 1.00 0.00 O ATOM 1225 CB TRP A 228 15.776 9.969 -8.212 1.00 0.00 C ATOM 1226 CG TRP A 228 15.363 8.747 -7.473 1.00 0.00 C ATOM 1227 CD1 TRP A 228 16.002 8.170 -6.419 1.00 0.00 C ATOM 1228 CD2 TRP A 228 14.206 7.950 -7.732 1.00 0.00 C ATOM 1229 NE1 TRP A 228 15.313 7.067 -6.011 1.00 0.00 N ATOM 1230 CE2 TRP A 228 14.204 6.915 -6.799 1.00 0.00 C ATOM 1231 CE3 TRP A 228 13.166 8.020 -8.663 1.00 0.00 C ATOM 1232 CZ2 TRP A 228 13.215 5.956 -6.765 1.00 0.00 C ATOM 1233 CZ3 TRP A 228 12.178 7.060 -8.625 1.00 0.00 C ATOM 1234 CH2 TRP A 228 12.210 6.043 -7.676 1.00 0.00 C ATOM 0 H TRP A 228 13.388 11.081 -8.143 1.00 0.00 H new ATOM 0 HA TRP A 228 15.846 11.294 -6.534 1.00 0.00 H new ATOM 0 HB2 TRP A 228 15.334 9.948 -9.208 1.00 0.00 H new ATOM 0 HB3 TRP A 228 16.858 9.956 -8.343 1.00 0.00 H new ATOM 0 HD1 TRP A 228 16.917 8.531 -5.973 1.00 0.00 H new ATOM 0 HE1 TRP A 228 15.581 6.453 -5.242 1.00 0.00 H new ATOM 0 HE3 TRP A 228 13.137 8.811 -9.398 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 13.238 5.159 -6.036 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 11.370 7.098 -9.340 1.00 0.00 H new ATOM 0 HH2 TRP A 228 11.420 5.307 -7.663 1.00 0.00 H new ATOM 1245 N GLY A 229 17.062 12.857 -8.090 1.00 0.00 N ATOM 1246 CA GLY A 229 17.656 13.923 -8.827 1.00 0.00 C ATOM 1247 C GLY A 229 18.977 13.492 -9.407 1.00 0.00 C ATOM 1248 O GLY A 229 19.270 12.285 -9.457 1.00 0.00 O ATOM 0 H GLY A 229 17.665 12.453 -7.374 1.00 0.00 H new ATOM 0 HA2 GLY A 229 16.986 14.237 -9.627 1.00 0.00 H new ATOM 0 HA3 GLY A 229 17.802 14.785 -8.177 1.00 0.00 H new ATOM 1252 N ALA A 230 19.768 14.460 -9.837 1.00 0.00 N ATOM 1253 CA ALA A 230 21.084 14.223 -10.432 1.00 0.00 C ATOM 1254 C ALA A 230 22.079 13.586 -9.461 1.00 0.00 C ATOM 1255 O ALA A 230 21.975 13.747 -8.225 1.00 0.00 O ATOM 1256 CB ALA A 230 21.663 15.529 -10.942 1.00 0.00 C ATOM 0 H ALA A 230 19.517 15.447 -9.785 1.00 0.00 H new ATOM 0 HA ALA A 230 20.930 13.520 -11.250 1.00 0.00 H new ATOM 0 HB1 ALA A 230 22.642 15.345 -11.383 1.00 0.00 H new ATOM 0 HB2 ALA A 230 20.999 15.952 -11.696 1.00 0.00 H new ATOM 0 HB3 ALA A 230 21.764 16.230 -10.114 1.00 0.00 H new ATOM 1262 N SER A 231 23.033 12.892 -10.029 1.00 0.00 N ATOM 1263 CA SER A 231 24.105 12.271 -9.305 1.00 0.00 C ATOM 1264 C SER A 231 25.418 12.796 -9.874 1.00 0.00 C ATOM 1265 O SER A 231 25.458 13.227 -11.024 1.00 0.00 O ATOM 1266 CB SER A 231 24.079 10.773 -9.516 1.00 0.00 C ATOM 1267 OG SER A 231 22.796 10.224 -9.320 1.00 0.00 O ATOM 0 H SER A 231 23.083 12.741 -11.037 1.00 0.00 H new ATOM 0 HA SER A 231 24.004 12.493 -8.243 1.00 0.00 H new ATOM 0 HB2 SER A 231 24.418 10.545 -10.527 1.00 0.00 H new ATOM 0 HB3 SER A 231 24.782 10.300 -8.830 1.00 0.00 H new ATOM 0 HG SER A 231 22.789 9.292 -9.623 1.00 0.00 H new ATOM 1273 N LYS A 232 26.462 12.773 -9.087 1.00 0.00 N ATOM 1274 CA LYS A 232 27.789 13.181 -9.524 1.00 0.00 C ATOM 1275 C LYS A 232 28.828 12.470 -8.685 1.00 0.00 C ATOM 1276 O LYS A 232 28.549 12.099 -7.549 1.00 0.00 O ATOM 1277 CB LYS A 232 27.941 14.721 -9.476 1.00 0.00 C ATOM 1278 CG LYS A 232 27.590 15.352 -8.136 1.00 0.00 C ATOM 1279 CD LYS A 232 27.450 16.873 -8.236 1.00 0.00 C ATOM 1280 CE LYS A 232 28.782 17.597 -8.412 1.00 0.00 C ATOM 1281 NZ LYS A 232 29.648 17.472 -7.211 1.00 0.00 N ATOM 0 H LYS A 232 26.424 12.469 -8.114 1.00 0.00 H new ATOM 0 HA LYS A 232 27.938 12.894 -10.565 1.00 0.00 H new ATOM 0 HB2 LYS A 232 28.970 14.979 -9.726 1.00 0.00 H new ATOM 0 HB3 LYS A 232 27.307 15.160 -10.246 1.00 0.00 H new ATOM 0 HG2 LYS A 232 26.657 14.926 -7.768 1.00 0.00 H new ATOM 0 HG3 LYS A 232 28.362 15.106 -7.407 1.00 0.00 H new ATOM 0 HD2 LYS A 232 26.800 17.116 -9.077 1.00 0.00 H new ATOM 0 HD3 LYS A 232 26.960 17.245 -7.336 1.00 0.00 H new ATOM 0 HE2 LYS A 232 29.304 17.191 -9.279 1.00 0.00 H new ATOM 0 HE3 LYS A 232 28.597 18.651 -8.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 30.033 18.405 -6.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 29.088 17.105 -6.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 30.431 16.818 -7.414 1.00 0.00 H new ATOM 1295 N LEU A 233 29.995 12.256 -9.234 1.00 0.00 N ATOM 1296 CA LEU A 233 31.045 11.530 -8.537 1.00 0.00 C ATOM 1297 C LEU A 233 32.119 12.478 -8.052 1.00 0.00 C ATOM 1298 O LEU A 233 32.617 13.317 -8.806 1.00 0.00 O ATOM 1299 CB LEU A 233 31.654 10.370 -9.381 1.00 0.00 C ATOM 1300 CG LEU A 233 32.186 10.700 -10.795 1.00 0.00 C ATOM 1301 CD1 LEU A 233 33.165 9.636 -11.239 1.00 0.00 C ATOM 1302 CD2 LEU A 233 31.055 10.765 -11.818 1.00 0.00 C ATOM 0 H LEU A 233 30.251 12.574 -10.169 1.00 0.00 H new ATOM 0 HA LEU A 233 30.577 11.059 -7.673 1.00 0.00 H new ATOM 0 HB2 LEU A 233 32.474 9.936 -8.809 1.00 0.00 H new ATOM 0 HB3 LEU A 233 30.893 9.597 -9.483 1.00 0.00 H new ATOM 0 HG LEU A 233 32.673 11.673 -10.740 1.00 0.00 H new ATOM 0 HD11 LEU A 233 33.535 9.875 -12.236 1.00 0.00 H new ATOM 0 HD12 LEU A 233 34.001 9.597 -10.541 1.00 0.00 H new ATOM 0 HD13 LEU A 233 32.665 8.668 -11.261 1.00 0.00 H new ATOM 0 HD21 LEU A 233 31.466 10.999 -12.800 1.00 0.00 H new ATOM 0 HD22 LEU A 233 30.545 9.803 -11.858 1.00 0.00 H new ATOM 0 HD23 LEU A 233 30.346 11.540 -11.527 1.00 0.00 H new ATOM 1314 N VAL A 234 32.442 12.369 -6.794 1.00 0.00 N ATOM 1315 CA VAL A 234 33.403 13.251 -6.159 1.00 0.00 C ATOM 1316 C VAL A 234 34.612 12.434 -5.650 1.00 0.00 C ATOM 1317 O VAL A 234 34.457 11.601 -4.757 1.00 0.00 O ATOM 1318 CB VAL A 234 32.745 14.013 -4.960 1.00 0.00 C ATOM 1319 CG1 VAL A 234 33.713 15.005 -4.325 1.00 0.00 C ATOM 1320 CG2 VAL A 234 31.454 14.713 -5.384 1.00 0.00 C ATOM 0 H VAL A 234 32.049 11.665 -6.170 1.00 0.00 H new ATOM 0 HA VAL A 234 33.740 13.980 -6.896 1.00 0.00 H new ATOM 0 HB VAL A 234 32.492 13.266 -4.207 1.00 0.00 H new ATOM 0 HG11 VAL A 234 33.221 15.514 -3.497 1.00 0.00 H new ATOM 0 HG12 VAL A 234 34.589 14.472 -3.954 1.00 0.00 H new ATOM 0 HG13 VAL A 234 34.023 15.738 -5.069 1.00 0.00 H new ATOM 0 HG21 VAL A 234 31.023 15.232 -4.528 1.00 0.00 H new ATOM 0 HG22 VAL A 234 31.673 15.433 -6.173 1.00 0.00 H new ATOM 0 HG23 VAL A 234 30.744 13.974 -5.755 1.00 0.00 H new ATOM 1330 N PRO A 235 35.809 12.636 -6.231 1.00 0.00 N ATOM 1331 CA PRO A 235 37.026 11.932 -5.803 1.00 0.00 C ATOM 1332 C PRO A 235 37.542 12.427 -4.439 1.00 0.00 C ATOM 1333 O PRO A 235 37.757 13.628 -4.240 1.00 0.00 O ATOM 1334 CB PRO A 235 38.040 12.238 -6.912 1.00 0.00 C ATOM 1335 CG PRO A 235 37.548 13.477 -7.584 1.00 0.00 C ATOM 1336 CD PRO A 235 36.065 13.561 -7.351 1.00 0.00 C ATOM 0 HA PRO A 235 36.847 10.866 -5.666 1.00 0.00 H new ATOM 0 HB2 PRO A 235 39.038 12.387 -6.499 1.00 0.00 H new ATOM 0 HB3 PRO A 235 38.108 11.411 -7.619 1.00 0.00 H new ATOM 0 HG2 PRO A 235 38.050 14.357 -7.181 1.00 0.00 H new ATOM 0 HG3 PRO A 235 37.767 13.447 -8.651 1.00 0.00 H new ATOM 0 HD2 PRO A 235 35.760 14.578 -7.103 1.00 0.00 H new ATOM 0 HD3 PRO A 235 35.507 13.269 -8.241 1.00 0.00 H new ATOM 1344 N VAL A 236 37.721 11.506 -3.506 1.00 0.00 N ATOM 1345 CA VAL A 236 38.181 11.858 -2.161 1.00 0.00 C ATOM 1346 C VAL A 236 39.503 11.186 -1.792 1.00 0.00 C ATOM 1347 O VAL A 236 40.307 11.745 -1.027 1.00 0.00 O ATOM 1348 CB VAL A 236 37.108 11.582 -1.064 1.00 0.00 C ATOM 1349 CG1 VAL A 236 35.965 12.571 -1.190 1.00 0.00 C ATOM 1350 CG2 VAL A 236 36.570 10.152 -1.160 1.00 0.00 C ATOM 0 H VAL A 236 37.557 10.510 -3.649 1.00 0.00 H new ATOM 0 HA VAL A 236 38.353 12.934 -2.194 1.00 0.00 H new ATOM 0 HB VAL A 236 37.585 11.702 -0.091 1.00 0.00 H new ATOM 0 HG11 VAL A 236 35.222 12.368 -0.419 1.00 0.00 H new ATOM 0 HG12 VAL A 236 36.346 13.585 -1.069 1.00 0.00 H new ATOM 0 HG13 VAL A 236 35.504 12.471 -2.173 1.00 0.00 H new ATOM 0 HG21 VAL A 236 35.824 9.991 -0.382 1.00 0.00 H new ATOM 0 HG22 VAL A 236 36.113 10.000 -2.138 1.00 0.00 H new ATOM 0 HG23 VAL A 236 37.389 9.445 -1.029 1.00 0.00 H new ATOM 1360 N GLY A 237 39.743 10.020 -2.335 1.00 0.00 N ATOM 1361 CA GLY A 237 40.953 9.319 -2.038 1.00 0.00 C ATOM 1362 C GLY A 237 41.686 8.976 -3.290 1.00 0.00 C ATOM 1363 O GLY A 237 41.428 9.568 -4.343 1.00 0.00 O ATOM 0 H GLY A 237 39.116 9.542 -2.982 1.00 0.00 H new ATOM 0 HA2 GLY A 237 41.586 9.932 -1.397 1.00 0.00 H new ATOM 0 HA3 GLY A 237 40.725 8.409 -1.484 1.00 0.00 H new ATOM 1367 N TYR A 238 42.579 8.022 -3.201 1.00 0.00 N ATOM 1368 CA TYR A 238 43.324 7.571 -4.355 1.00 0.00 C ATOM 1369 C TYR A 238 42.455 6.656 -5.182 1.00 0.00 C ATOM 1370 O TYR A 238 42.341 5.454 -4.895 1.00 0.00 O ATOM 1371 CB TYR A 238 44.630 6.865 -3.955 1.00 0.00 C ATOM 1372 CG TYR A 238 45.670 7.776 -3.340 1.00 0.00 C ATOM 1373 CD1 TYR A 238 45.638 8.107 -1.991 1.00 0.00 C ATOM 1374 CD2 TYR A 238 46.688 8.303 -4.116 1.00 0.00 C ATOM 1375 CE1 TYR A 238 46.592 8.933 -1.439 1.00 0.00 C ATOM 1376 CE2 TYR A 238 47.645 9.130 -3.574 1.00 0.00 C ATOM 1377 CZ TYR A 238 47.592 9.444 -2.238 1.00 0.00 C ATOM 1378 OH TYR A 238 48.545 10.265 -1.697 1.00 0.00 O ATOM 0 H TYR A 238 42.811 7.538 -2.334 1.00 0.00 H new ATOM 0 HA TYR A 238 43.604 8.443 -4.946 1.00 0.00 H new ATOM 0 HB2 TYR A 238 44.397 6.070 -3.247 1.00 0.00 H new ATOM 0 HB3 TYR A 238 45.057 6.390 -4.838 1.00 0.00 H new ATOM 0 HD1 TYR A 238 44.852 7.710 -1.365 1.00 0.00 H new ATOM 0 HD2 TYR A 238 46.732 8.060 -5.167 1.00 0.00 H new ATOM 0 HE1 TYR A 238 46.557 9.178 -0.388 1.00 0.00 H new ATOM 0 HE2 TYR A 238 48.433 9.530 -4.195 1.00 0.00 H new ATOM 0 HH TYR A 238 49.177 10.537 -2.395 1.00 0.00 H new ATOM 1388 N GLY A 239 41.751 7.238 -6.114 1.00 0.00 N ATOM 1389 CA GLY A 239 40.884 6.489 -6.970 1.00 0.00 C ATOM 1390 C GLY A 239 39.460 6.536 -6.485 1.00 0.00 C ATOM 1391 O GLY A 239 38.549 6.800 -7.264 1.00 0.00 O ATOM 0 H GLY A 239 41.765 8.241 -6.298 1.00 0.00 H new ATOM 0 HA2 GLY A 239 40.938 6.887 -7.983 1.00 0.00 H new ATOM 0 HA3 GLY A 239 41.221 5.453 -7.015 1.00 0.00 H new ATOM 1395 N ILE A 240 39.281 6.331 -5.183 1.00 0.00 N ATOM 1396 CA ILE A 240 37.964 6.251 -4.586 1.00 0.00 C ATOM 1397 C ILE A 240 37.197 7.563 -4.646 1.00 0.00 C ATOM 1398 O ILE A 240 37.624 8.616 -4.115 1.00 0.00 O ATOM 1399 CB ILE A 240 37.968 5.635 -3.150 1.00 0.00 C ATOM 1400 CG1 ILE A 240 38.482 4.188 -3.239 1.00 0.00 C ATOM 1401 CG2 ILE A 240 36.559 5.676 -2.513 1.00 0.00 C ATOM 1402 CD1 ILE A 240 38.502 3.435 -1.933 1.00 0.00 C ATOM 0 H ILE A 240 40.047 6.217 -4.519 1.00 0.00 H new ATOM 0 HA ILE A 240 37.417 5.548 -5.214 1.00 0.00 H new ATOM 0 HB ILE A 240 38.624 6.224 -2.510 1.00 0.00 H new ATOM 0 HG12 ILE A 240 37.859 3.641 -3.947 1.00 0.00 H new ATOM 0 HG13 ILE A 240 39.492 4.202 -3.648 1.00 0.00 H new ATOM 0 HG21 ILE A 240 36.598 5.240 -1.515 1.00 0.00 H new ATOM 0 HG22 ILE A 240 36.221 6.710 -2.444 1.00 0.00 H new ATOM 0 HG23 ILE A 240 35.864 5.107 -3.131 1.00 0.00 H new ATOM 0 HD11 ILE A 240 38.880 2.426 -2.100 1.00 0.00 H new ATOM 0 HD12 ILE A 240 39.150 3.952 -1.225 1.00 0.00 H new ATOM 0 HD13 ILE A 240 37.491 3.382 -1.528 1.00 0.00 H new ATOM 1414 N ARG A 241 36.088 7.474 -5.311 1.00 0.00 N ATOM 1415 CA ARG A 241 35.185 8.545 -5.527 1.00 0.00 C ATOM 1416 C ARG A 241 33.901 8.190 -4.837 1.00 0.00 C ATOM 1417 O ARG A 241 33.575 7.017 -4.701 1.00 0.00 O ATOM 1418 CB ARG A 241 34.936 8.686 -7.025 1.00 0.00 C ATOM 1419 CG ARG A 241 36.166 9.059 -7.830 1.00 0.00 C ATOM 1420 CD ARG A 241 36.171 8.348 -9.167 1.00 0.00 C ATOM 1421 NE ARG A 241 36.403 6.910 -9.006 1.00 0.00 N ATOM 1422 CZ ARG A 241 35.928 5.940 -9.798 1.00 0.00 C ATOM 1423 NH1 ARG A 241 35.104 6.227 -10.807 1.00 0.00 N ATOM 1424 NH2 ARG A 241 36.277 4.686 -9.574 1.00 0.00 N ATOM 0 H ARG A 241 35.778 6.601 -5.738 1.00 0.00 H new ATOM 0 HA ARG A 241 35.583 9.483 -5.141 1.00 0.00 H new ATOM 0 HB2 ARG A 241 34.539 7.745 -7.406 1.00 0.00 H new ATOM 0 HB3 ARG A 241 34.169 9.444 -7.184 1.00 0.00 H new ATOM 0 HG2 ARG A 241 36.190 10.137 -7.987 1.00 0.00 H new ATOM 0 HG3 ARG A 241 37.065 8.798 -7.271 1.00 0.00 H new ATOM 0 HD2 ARG A 241 35.218 8.510 -9.671 1.00 0.00 H new ATOM 0 HD3 ARG A 241 36.946 8.774 -9.805 1.00 0.00 H new ATOM 0 HE ARG A 241 36.980 6.621 -8.217 1.00 0.00 H new ATOM 0 HH11 ARG A 241 34.829 7.194 -10.982 1.00 0.00 H new ATOM 0 HH12 ARG A 241 34.749 5.480 -11.404 1.00 0.00 H new ATOM 0 HH21 ARG A 241 36.904 4.461 -8.802 1.00 0.00 H new ATOM 0 HH22 ARG A 241 35.919 3.942 -10.173 1.00 0.00 H new ATOM 1438 N LYS A 242 33.202 9.162 -4.388 1.00 0.00 N ATOM 1439 CA LYS A 242 31.949 8.935 -3.745 1.00 0.00 C ATOM 1440 C LYS A 242 30.834 9.466 -4.614 1.00 0.00 C ATOM 1441 O LYS A 242 31.040 10.394 -5.407 1.00 0.00 O ATOM 1442 CB LYS A 242 31.938 9.535 -2.344 1.00 0.00 C ATOM 1443 CG LYS A 242 32.153 11.033 -2.275 1.00 0.00 C ATOM 1444 CD LYS A 242 32.279 11.446 -0.839 1.00 0.00 C ATOM 1445 CE LYS A 242 32.367 12.941 -0.664 1.00 0.00 C ATOM 1446 NZ LYS A 242 32.441 13.292 0.772 1.00 0.00 N ATOM 0 H LYS A 242 33.476 10.143 -4.452 1.00 0.00 H new ATOM 0 HA LYS A 242 31.792 7.864 -3.618 1.00 0.00 H new ATOM 0 HB2 LYS A 242 30.983 9.301 -1.875 1.00 0.00 H new ATOM 0 HB3 LYS A 242 32.712 9.047 -1.752 1.00 0.00 H new ATOM 0 HG2 LYS A 242 33.052 11.309 -2.826 1.00 0.00 H new ATOM 0 HG3 LYS A 242 31.319 11.554 -2.744 1.00 0.00 H new ATOM 0 HD2 LYS A 242 31.421 11.070 -0.281 1.00 0.00 H new ATOM 0 HD3 LYS A 242 33.167 10.982 -0.409 1.00 0.00 H new ATOM 0 HE2 LYS A 242 33.246 13.323 -1.183 1.00 0.00 H new ATOM 0 HE3 LYS A 242 31.497 13.418 -1.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 32.364 14.323 0.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 31.661 12.831 1.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 33.349 12.969 1.162 1.00 0.00 H new ATOM 1460 N LEU A 243 29.688 8.887 -4.483 1.00 0.00 N ATOM 1461 CA LEU A 243 28.570 9.216 -5.314 1.00 0.00 C ATOM 1462 C LEU A 243 27.668 10.160 -4.565 1.00 0.00 C ATOM 1463 O LEU A 243 27.162 9.834 -3.497 1.00 0.00 O ATOM 1464 CB LEU A 243 27.840 7.900 -5.749 1.00 0.00 C ATOM 1465 CG LEU A 243 26.700 7.960 -6.828 1.00 0.00 C ATOM 1466 CD1 LEU A 243 25.397 8.524 -6.290 1.00 0.00 C ATOM 1467 CD2 LEU A 243 27.149 8.750 -8.052 1.00 0.00 C ATOM 0 H LEU A 243 29.495 8.164 -3.790 1.00 0.00 H new ATOM 0 HA LEU A 243 28.893 9.720 -6.225 1.00 0.00 H new ATOM 0 HB2 LEU A 243 28.601 7.213 -6.118 1.00 0.00 H new ATOM 0 HB3 LEU A 243 27.415 7.452 -4.851 1.00 0.00 H new ATOM 0 HG LEU A 243 26.503 6.928 -7.117 1.00 0.00 H new ATOM 0 HD11 LEU A 243 24.651 8.538 -7.085 1.00 0.00 H new ATOM 0 HD12 LEU A 243 25.042 7.900 -5.470 1.00 0.00 H new ATOM 0 HD13 LEU A 243 25.562 9.539 -5.928 1.00 0.00 H new ATOM 0 HD21 LEU A 243 26.342 8.777 -8.784 1.00 0.00 H new ATOM 0 HD22 LEU A 243 27.403 9.767 -7.755 1.00 0.00 H new ATOM 0 HD23 LEU A 243 28.023 8.271 -8.493 1.00 0.00 H new ATOM 1479 N GLN A 244 27.492 11.316 -5.112 1.00 0.00 N ATOM 1480 CA GLN A 244 26.636 12.306 -4.550 1.00 0.00 C ATOM 1481 C GLN A 244 25.302 12.211 -5.257 1.00 0.00 C ATOM 1482 O GLN A 244 25.198 12.503 -6.452 1.00 0.00 O ATOM 1483 CB GLN A 244 27.243 13.696 -4.746 1.00 0.00 C ATOM 1484 CG GLN A 244 26.354 14.846 -4.292 1.00 0.00 C ATOM 1485 CD GLN A 244 26.908 16.197 -4.695 1.00 0.00 C ATOM 1486 OE1 GLN A 244 28.125 16.395 -4.764 1.00 0.00 O ATOM 1487 NE2 GLN A 244 26.038 17.099 -5.069 1.00 0.00 N ATOM 0 H GLN A 244 27.947 11.604 -5.978 1.00 0.00 H new ATOM 0 HA GLN A 244 26.511 12.143 -3.480 1.00 0.00 H new ATOM 0 HB2 GLN A 244 28.186 13.746 -4.202 1.00 0.00 H new ATOM 0 HB3 GLN A 244 27.477 13.830 -5.802 1.00 0.00 H new ATOM 0 HG2 GLN A 244 25.359 14.723 -4.718 1.00 0.00 H new ATOM 0 HG3 GLN A 244 26.243 14.810 -3.208 1.00 0.00 H new ATOM 0 HE21 GLN A 244 25.039 16.904 -4.999 1.00 0.00 H new ATOM 0 HE22 GLN A 244 26.358 17.997 -5.431 1.00 0.00 H new ATOM 1496 N ILE A 245 24.315 11.793 -4.537 1.00 0.00 N ATOM 1497 CA ILE A 245 22.991 11.599 -5.069 1.00 0.00 C ATOM 1498 C ILE A 245 22.036 12.602 -4.447 1.00 0.00 C ATOM 1499 O ILE A 245 22.038 12.815 -3.225 1.00 0.00 O ATOM 1500 CB ILE A 245 22.482 10.116 -4.830 1.00 0.00 C ATOM 1501 CG1 ILE A 245 21.016 9.902 -5.287 1.00 0.00 C ATOM 1502 CG2 ILE A 245 22.659 9.675 -3.375 1.00 0.00 C ATOM 1503 CD1 ILE A 245 20.777 10.063 -6.773 1.00 0.00 C ATOM 0 H ILE A 245 24.398 11.571 -3.545 1.00 0.00 H new ATOM 0 HA ILE A 245 23.026 11.761 -6.146 1.00 0.00 H new ATOM 0 HB ILE A 245 23.113 9.485 -5.456 1.00 0.00 H new ATOM 0 HG12 ILE A 245 20.702 8.901 -4.990 1.00 0.00 H new ATOM 0 HG13 ILE A 245 20.379 10.607 -4.754 1.00 0.00 H new ATOM 0 HG21 ILE A 245 22.297 8.654 -3.258 1.00 0.00 H new ATOM 0 HG22 ILE A 245 23.715 9.719 -3.107 1.00 0.00 H new ATOM 0 HG23 ILE A 245 22.091 10.338 -2.722 1.00 0.00 H new ATOM 0 HD11 ILE A 245 19.723 9.894 -6.992 1.00 0.00 H new ATOM 0 HD12 ILE A 245 21.054 11.072 -7.079 1.00 0.00 H new ATOM 0 HD13 ILE A 245 21.382 9.339 -7.319 1.00 0.00 H new ATOM 1515 N GLN A 246 21.285 13.263 -5.289 1.00 0.00 N ATOM 1516 CA GLN A 246 20.273 14.167 -4.840 1.00 0.00 C ATOM 1517 C GLN A 246 18.977 13.407 -4.747 1.00 0.00 C ATOM 1518 O GLN A 246 18.537 12.806 -5.729 1.00 0.00 O ATOM 1519 CB GLN A 246 20.096 15.339 -5.816 1.00 0.00 C ATOM 1520 CG GLN A 246 19.073 16.379 -5.345 1.00 0.00 C ATOM 1521 CD GLN A 246 18.817 17.498 -6.345 1.00 0.00 C ATOM 1522 OE1 GLN A 246 18.526 18.624 -5.969 1.00 0.00 O ATOM 1523 NE2 GLN A 246 18.871 17.192 -7.600 1.00 0.00 N ATOM 0 H GLN A 246 21.362 13.186 -6.303 1.00 0.00 H new ATOM 0 HA GLN A 246 20.565 14.575 -3.872 1.00 0.00 H new ATOM 0 HB2 GLN A 246 21.059 15.829 -5.962 1.00 0.00 H new ATOM 0 HB3 GLN A 246 19.786 14.950 -6.786 1.00 0.00 H new ATOM 0 HG2 GLN A 246 18.131 15.875 -5.132 1.00 0.00 H new ATOM 0 HG3 GLN A 246 19.420 16.816 -4.409 1.00 0.00 H new ATOM 0 HE21 GLN A 246 19.117 16.244 -7.884 1.00 0.00 H new ATOM 0 HE22 GLN A 246 18.668 17.899 -8.307 1.00 0.00 H new ATOM 1532 N CYS A 247 18.405 13.388 -3.601 1.00 0.00 N ATOM 1533 CA CYS A 247 17.127 12.788 -3.425 1.00 0.00 C ATOM 1534 C CYS A 247 16.195 13.838 -2.894 1.00 0.00 C ATOM 1535 O CYS A 247 16.569 14.632 -2.032 1.00 0.00 O ATOM 1536 CB CYS A 247 17.210 11.588 -2.485 1.00 0.00 C ATOM 1537 SG CYS A 247 17.911 11.966 -0.875 1.00 0.00 S ATOM 0 H CYS A 247 18.807 13.788 -2.753 1.00 0.00 H new ATOM 0 HA CYS A 247 16.754 12.411 -4.377 1.00 0.00 H new ATOM 0 HB2 CYS A 247 16.209 11.178 -2.347 1.00 0.00 H new ATOM 0 HB3 CYS A 247 17.810 10.811 -2.957 1.00 0.00 H new ATOM 0 HG CYS A 247 18.758 12.945 -0.990 1.00 0.00 H new ATOM 1543 N VAL A 248 15.037 13.890 -3.428 1.00 0.00 N ATOM 1544 CA VAL A 248 14.069 14.843 -3.024 1.00 0.00 C ATOM 1545 C VAL A 248 12.899 14.095 -2.424 1.00 0.00 C ATOM 1546 O VAL A 248 12.315 13.231 -3.063 1.00 0.00 O ATOM 1547 CB VAL A 248 13.624 15.752 -4.223 1.00 0.00 C ATOM 1548 CG1 VAL A 248 12.513 16.712 -3.820 1.00 0.00 C ATOM 1549 CG2 VAL A 248 14.813 16.546 -4.763 1.00 0.00 C ATOM 0 H VAL A 248 14.725 13.264 -4.170 1.00 0.00 H new ATOM 0 HA VAL A 248 14.496 15.514 -2.279 1.00 0.00 H new ATOM 0 HB VAL A 248 13.241 15.093 -5.003 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.232 17.324 -4.677 1.00 0.00 H new ATOM 0 HG12 VAL A 248 11.647 16.144 -3.481 1.00 0.00 H new ATOM 0 HG13 VAL A 248 12.863 17.356 -3.013 1.00 0.00 H new ATOM 0 HG21 VAL A 248 14.486 17.171 -5.594 1.00 0.00 H new ATOM 0 HG22 VAL A 248 15.218 17.177 -3.972 1.00 0.00 H new ATOM 0 HG23 VAL A 248 15.584 15.857 -5.108 1.00 0.00 H new ATOM 1559 N VAL A 249 12.578 14.399 -1.211 1.00 0.00 N ATOM 1560 CA VAL A 249 11.494 13.735 -0.552 1.00 0.00 C ATOM 1561 C VAL A 249 10.381 14.687 -0.355 1.00 0.00 C ATOM 1562 O VAL A 249 10.599 15.871 -0.052 1.00 0.00 O ATOM 1563 CB VAL A 249 11.877 13.093 0.824 1.00 0.00 C ATOM 1564 CG1 VAL A 249 12.867 11.982 0.640 1.00 0.00 C ATOM 1565 CG2 VAL A 249 12.422 14.121 1.814 1.00 0.00 C ATOM 0 H VAL A 249 13.052 15.107 -0.650 1.00 0.00 H new ATOM 0 HA VAL A 249 11.201 12.911 -1.203 1.00 0.00 H new ATOM 0 HB VAL A 249 10.958 12.686 1.245 1.00 0.00 H new ATOM 0 HG11 VAL A 249 13.117 11.553 1.610 1.00 0.00 H new ATOM 0 HG12 VAL A 249 12.434 11.211 0.003 1.00 0.00 H new ATOM 0 HG13 VAL A 249 13.771 12.374 0.173 1.00 0.00 H new ATOM 0 HG21 VAL A 249 12.673 13.626 2.752 1.00 0.00 H new ATOM 0 HG22 VAL A 249 13.316 14.587 1.400 1.00 0.00 H new ATOM 0 HG23 VAL A 249 11.667 14.885 1.998 1.00 0.00 H new ATOM 1575 N GLU A 250 9.213 14.204 -0.565 1.00 0.00 N ATOM 1576 CA GLU A 250 8.048 14.967 -0.400 1.00 0.00 C ATOM 1577 C GLU A 250 7.592 14.791 1.004 1.00 0.00 C ATOM 1578 O GLU A 250 7.006 13.786 1.330 1.00 0.00 O ATOM 1579 CB GLU A 250 7.007 14.551 -1.439 1.00 0.00 C ATOM 1580 CG GLU A 250 5.788 15.421 -1.488 1.00 0.00 C ATOM 1581 CD GLU A 250 5.020 15.258 -2.772 1.00 0.00 C ATOM 1582 OE1 GLU A 250 5.422 15.875 -3.795 1.00 0.00 O ATOM 1583 OE2 GLU A 250 4.009 14.551 -2.793 1.00 0.00 O ATOM 0 H GLU A 250 9.044 13.243 -0.863 1.00 0.00 H new ATOM 0 HA GLU A 250 8.226 16.029 -0.567 1.00 0.00 H new ATOM 0 HB2 GLU A 250 7.476 14.550 -2.423 1.00 0.00 H new ATOM 0 HB3 GLU A 250 6.697 13.526 -1.233 1.00 0.00 H new ATOM 0 HG2 GLU A 250 5.139 15.180 -0.646 1.00 0.00 H new ATOM 0 HG3 GLU A 250 6.084 16.464 -1.374 1.00 0.00 H new ATOM 1590 N ASP A 251 7.917 15.783 1.833 1.00 0.00 N ATOM 1591 CA ASP A 251 7.690 15.783 3.295 1.00 0.00 C ATOM 1592 C ASP A 251 6.301 15.395 3.692 1.00 0.00 C ATOM 1593 O ASP A 251 6.100 14.714 4.708 1.00 0.00 O ATOM 1594 CB ASP A 251 8.009 17.139 3.893 1.00 0.00 C ATOM 1595 CG ASP A 251 9.473 17.385 4.038 1.00 0.00 C ATOM 1596 OD1 ASP A 251 10.105 17.915 3.111 1.00 0.00 O ATOM 1597 OD2 ASP A 251 10.019 17.068 5.121 1.00 0.00 O ATOM 0 H ASP A 251 8.360 16.641 1.504 1.00 0.00 H new ATOM 0 HA ASP A 251 8.366 15.023 3.688 1.00 0.00 H new ATOM 0 HB2 ASP A 251 7.576 17.917 3.265 1.00 0.00 H new ATOM 0 HB3 ASP A 251 7.535 17.219 4.871 1.00 0.00 H new ATOM 1602 N ASP A 252 5.350 15.820 2.895 1.00 0.00 N ATOM 1603 CA ASP A 252 3.944 15.523 3.102 1.00 0.00 C ATOM 1604 C ASP A 252 3.653 14.011 3.003 1.00 0.00 C ATOM 1605 O ASP A 252 2.706 13.517 3.604 1.00 0.00 O ATOM 1606 CB ASP A 252 3.068 16.324 2.116 1.00 0.00 C ATOM 1607 CG ASP A 252 2.919 17.810 2.479 1.00 0.00 C ATOM 1608 OD1 ASP A 252 3.932 18.560 2.515 1.00 0.00 O ATOM 1609 OD2 ASP A 252 1.764 18.253 2.714 1.00 0.00 O ATOM 0 H ASP A 252 5.530 16.392 2.070 1.00 0.00 H new ATOM 0 HA ASP A 252 3.690 15.830 4.116 1.00 0.00 H new ATOM 0 HB2 ASP A 252 3.498 16.246 1.117 1.00 0.00 H new ATOM 0 HB3 ASP A 252 2.078 15.870 2.073 1.00 0.00 H new ATOM 1614 N LYS A 253 4.500 13.276 2.299 1.00 0.00 N ATOM 1615 CA LYS A 253 4.331 11.836 2.110 1.00 0.00 C ATOM 1616 C LYS A 253 5.469 11.005 2.751 1.00 0.00 C ATOM 1617 O LYS A 253 5.212 10.111 3.553 1.00 0.00 O ATOM 1618 CB LYS A 253 4.255 11.479 0.619 1.00 0.00 C ATOM 1619 CG LYS A 253 3.024 11.971 -0.125 1.00 0.00 C ATOM 1620 CD LYS A 253 3.068 11.492 -1.569 1.00 0.00 C ATOM 1621 CE LYS A 253 1.835 11.887 -2.361 1.00 0.00 C ATOM 1622 NZ LYS A 253 1.659 13.353 -2.439 1.00 0.00 N ATOM 0 H LYS A 253 5.327 13.658 1.840 1.00 0.00 H new ATOM 0 HA LYS A 253 3.396 11.584 2.610 1.00 0.00 H new ATOM 0 HB2 LYS A 253 5.139 11.882 0.124 1.00 0.00 H new ATOM 0 HB3 LYS A 253 4.303 10.394 0.523 1.00 0.00 H new ATOM 0 HG2 LYS A 253 2.122 11.602 0.363 1.00 0.00 H new ATOM 0 HG3 LYS A 253 2.981 13.060 -0.095 1.00 0.00 H new ATOM 0 HD2 LYS A 253 3.953 11.902 -2.056 1.00 0.00 H new ATOM 0 HD3 LYS A 253 3.171 10.407 -1.583 1.00 0.00 H new ATOM 0 HE2 LYS A 253 1.908 11.479 -3.369 1.00 0.00 H new ATOM 0 HE3 LYS A 253 0.953 11.442 -1.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 1.022 13.585 -3.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 1.248 13.701 -1.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 2.582 13.806 -2.595 1.00 0.00 H new ATOM 1636 N VAL A 254 6.711 11.315 2.392 1.00 0.00 N ATOM 1637 CA VAL A 254 7.890 10.517 2.766 1.00 0.00 C ATOM 1638 C VAL A 254 8.932 11.395 3.484 1.00 0.00 C ATOM 1639 O VAL A 254 9.112 12.560 3.133 1.00 0.00 O ATOM 1640 CB VAL A 254 8.554 9.904 1.471 1.00 0.00 C ATOM 1641 CG1 VAL A 254 9.773 9.047 1.785 1.00 0.00 C ATOM 1642 CG2 VAL A 254 7.559 9.087 0.687 1.00 0.00 C ATOM 0 H VAL A 254 6.937 12.134 1.828 1.00 0.00 H new ATOM 0 HA VAL A 254 7.564 9.720 3.435 1.00 0.00 H new ATOM 0 HB VAL A 254 8.886 10.752 0.872 1.00 0.00 H new ATOM 0 HG11 VAL A 254 10.188 8.652 0.858 1.00 0.00 H new ATOM 0 HG12 VAL A 254 10.524 9.654 2.290 1.00 0.00 H new ATOM 0 HG13 VAL A 254 9.480 8.221 2.432 1.00 0.00 H new ATOM 0 HG21 VAL A 254 8.043 8.677 -0.199 1.00 0.00 H new ATOM 0 HG22 VAL A 254 7.188 8.272 1.308 1.00 0.00 H new ATOM 0 HG23 VAL A 254 6.725 9.721 0.385 1.00 0.00 H new ATOM 1652 N GLY A 255 9.582 10.835 4.494 1.00 0.00 N ATOM 1653 CA GLY A 255 10.656 11.522 5.180 1.00 0.00 C ATOM 1654 C GLY A 255 12.002 10.900 4.822 1.00 0.00 C ATOM 1655 O GLY A 255 12.058 9.962 4.012 1.00 0.00 O ATOM 0 H GLY A 255 9.380 9.902 4.855 1.00 0.00 H new ATOM 0 HA2 GLY A 255 10.653 12.578 4.908 1.00 0.00 H new ATOM 0 HA3 GLY A 255 10.500 11.470 6.257 1.00 0.00 H new ATOM 1659 N THR A 256 13.076 11.360 5.451 1.00 0.00 N ATOM 1660 CA THR A 256 14.420 10.869 5.155 1.00 0.00 C ATOM 1661 C THR A 256 14.624 9.462 5.713 1.00 0.00 C ATOM 1662 O THR A 256 15.492 8.729 5.260 1.00 0.00 O ATOM 1663 CB THR A 256 15.502 11.809 5.747 1.00 0.00 C ATOM 1664 OG1 THR A 256 15.334 11.913 7.170 1.00 0.00 O ATOM 1665 CG2 THR A 256 15.418 13.196 5.127 1.00 0.00 C ATOM 0 H THR A 256 13.044 12.078 6.175 1.00 0.00 H new ATOM 0 HA THR A 256 14.521 10.845 4.070 1.00 0.00 H new ATOM 0 HB THR A 256 16.480 11.384 5.521 1.00 0.00 H new ATOM 0 HG1 THR A 256 15.948 11.294 7.618 1.00 0.00 H new ATOM 0 HG21 THR A 256 16.188 13.835 5.560 1.00 0.00 H new ATOM 0 HG22 THR A 256 15.570 13.123 4.050 1.00 0.00 H new ATOM 0 HG23 THR A 256 14.436 13.625 5.326 1.00 0.00 H new ATOM 1673 N ASP A 257 13.772 9.104 6.669 1.00 0.00 N ATOM 1674 CA ASP A 257 13.783 7.825 7.401 1.00 0.00 C ATOM 1675 C ASP A 257 13.919 6.635 6.477 1.00 0.00 C ATOM 1676 O ASP A 257 14.736 5.740 6.717 1.00 0.00 O ATOM 1677 CB ASP A 257 12.496 7.683 8.214 1.00 0.00 C ATOM 1678 CG ASP A 257 12.313 8.788 9.219 1.00 0.00 C ATOM 1679 OD1 ASP A 257 11.864 9.885 8.837 1.00 0.00 O ATOM 1680 OD2 ASP A 257 12.636 8.595 10.405 1.00 0.00 O ATOM 0 H ASP A 257 13.018 9.720 6.974 1.00 0.00 H new ATOM 0 HA ASP A 257 14.651 7.838 8.060 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.643 7.671 7.535 1.00 0.00 H new ATOM 0 HB3 ASP A 257 12.504 6.724 8.733 1.00 0.00 H new ATOM 1685 N LEU A 258 13.143 6.663 5.401 1.00 0.00 N ATOM 1686 CA LEU A 258 13.137 5.606 4.401 1.00 0.00 C ATOM 1687 C LEU A 258 14.482 5.498 3.714 1.00 0.00 C ATOM 1688 O LEU A 258 15.096 4.448 3.718 1.00 0.00 O ATOM 1689 CB LEU A 258 12.033 5.833 3.334 1.00 0.00 C ATOM 1690 CG LEU A 258 10.555 5.607 3.736 1.00 0.00 C ATOM 1691 CD1 LEU A 258 10.328 4.189 4.220 1.00 0.00 C ATOM 1692 CD2 LEU A 258 10.067 6.621 4.763 1.00 0.00 C ATOM 0 H LEU A 258 12.496 7.425 5.197 1.00 0.00 H new ATOM 0 HA LEU A 258 12.927 4.675 4.928 1.00 0.00 H new ATOM 0 HB2 LEU A 258 12.125 6.858 2.975 1.00 0.00 H new ATOM 0 HB3 LEU A 258 12.250 5.179 2.489 1.00 0.00 H new ATOM 0 HG LEU A 258 9.960 5.759 2.835 1.00 0.00 H new ATOM 0 HD11 LEU A 258 9.281 4.062 4.495 1.00 0.00 H new ATOM 0 HD12 LEU A 258 10.582 3.488 3.425 1.00 0.00 H new ATOM 0 HD13 LEU A 258 10.957 3.996 5.089 1.00 0.00 H new ATOM 0 HD21 LEU A 258 9.025 6.417 5.009 1.00 0.00 H new ATOM 0 HD22 LEU A 258 10.675 6.547 5.665 1.00 0.00 H new ATOM 0 HD23 LEU A 258 10.152 7.626 4.350 1.00 0.00 H new ATOM 1704 N LEU A 259 14.961 6.611 3.191 1.00 0.00 N ATOM 1705 CA LEU A 259 16.182 6.622 2.413 1.00 0.00 C ATOM 1706 C LEU A 259 17.407 6.310 3.271 1.00 0.00 C ATOM 1707 O LEU A 259 18.285 5.567 2.850 1.00 0.00 O ATOM 1708 CB LEU A 259 16.312 7.937 1.589 1.00 0.00 C ATOM 1709 CG LEU A 259 16.456 9.280 2.338 1.00 0.00 C ATOM 1710 CD1 LEU A 259 17.900 9.580 2.701 1.00 0.00 C ATOM 1711 CD2 LEU A 259 15.876 10.401 1.524 1.00 0.00 C ATOM 0 H LEU A 259 14.518 7.524 3.293 1.00 0.00 H new ATOM 0 HA LEU A 259 16.128 5.813 1.684 1.00 0.00 H new ATOM 0 HB2 LEU A 259 17.177 7.831 0.935 1.00 0.00 H new ATOM 0 HB3 LEU A 259 15.434 8.011 0.947 1.00 0.00 H new ATOM 0 HG LEU A 259 15.898 9.192 3.270 1.00 0.00 H new ATOM 0 HD11 LEU A 259 17.953 10.534 3.226 1.00 0.00 H new ATOM 0 HD12 LEU A 259 18.285 8.789 3.345 1.00 0.00 H new ATOM 0 HD13 LEU A 259 18.500 9.632 1.793 1.00 0.00 H new ATOM 0 HD21 LEU A 259 15.986 11.340 2.067 1.00 0.00 H new ATOM 0 HD22 LEU A 259 16.402 10.469 0.572 1.00 0.00 H new ATOM 0 HD23 LEU A 259 14.819 10.209 1.342 1.00 0.00 H new ATOM 1723 N GLU A 260 17.422 6.832 4.494 1.00 0.00 N ATOM 1724 CA GLU A 260 18.525 6.610 5.413 1.00 0.00 C ATOM 1725 C GLU A 260 18.641 5.143 5.786 1.00 0.00 C ATOM 1726 O GLU A 260 19.740 4.591 5.792 1.00 0.00 O ATOM 1727 CB GLU A 260 18.394 7.472 6.674 1.00 0.00 C ATOM 1728 CG GLU A 260 18.472 8.971 6.421 1.00 0.00 C ATOM 1729 CD GLU A 260 18.334 9.777 7.685 1.00 0.00 C ATOM 1730 OE1 GLU A 260 17.199 10.056 8.106 1.00 0.00 O ATOM 1731 OE2 GLU A 260 19.367 10.144 8.291 1.00 0.00 O ATOM 0 H GLU A 260 16.675 7.416 4.870 1.00 0.00 H new ATOM 0 HA GLU A 260 19.437 6.908 4.896 1.00 0.00 H new ATOM 0 HB2 GLU A 260 17.443 7.246 7.157 1.00 0.00 H new ATOM 0 HB3 GLU A 260 19.181 7.192 7.374 1.00 0.00 H new ATOM 0 HG2 GLU A 260 19.424 9.207 5.946 1.00 0.00 H new ATOM 0 HG3 GLU A 260 17.687 9.260 5.722 1.00 0.00 H new ATOM 1738 N GLU A 261 17.511 4.497 6.040 1.00 0.00 N ATOM 1739 CA GLU A 261 17.538 3.110 6.449 1.00 0.00 C ATOM 1740 C GLU A 261 17.843 2.194 5.259 1.00 0.00 C ATOM 1741 O GLU A 261 18.621 1.254 5.385 1.00 0.00 O ATOM 1742 CB GLU A 261 16.244 2.691 7.126 1.00 0.00 C ATOM 1743 CG GLU A 261 16.394 1.406 7.908 1.00 0.00 C ATOM 1744 CD GLU A 261 15.119 0.917 8.510 1.00 0.00 C ATOM 1745 OE1 GLU A 261 14.468 1.657 9.267 1.00 0.00 O ATOM 1746 OE2 GLU A 261 14.770 -0.246 8.276 1.00 0.00 O ATOM 0 H GLU A 261 16.580 4.908 5.970 1.00 0.00 H new ATOM 0 HA GLU A 261 18.339 3.008 7.181 1.00 0.00 H new ATOM 0 HB2 GLU A 261 15.914 3.485 7.796 1.00 0.00 H new ATOM 0 HB3 GLU A 261 15.466 2.566 6.372 1.00 0.00 H new ATOM 0 HG2 GLU A 261 16.794 0.635 7.249 1.00 0.00 H new ATOM 0 HG3 GLU A 261 17.125 1.558 8.702 1.00 0.00 H new ATOM 1753 N GLU A 262 17.257 2.494 4.104 1.00 0.00 N ATOM 1754 CA GLU A 262 17.496 1.702 2.898 1.00 0.00 C ATOM 1755 C GLU A 262 18.955 1.742 2.485 1.00 0.00 C ATOM 1756 O GLU A 262 19.546 0.709 2.211 1.00 0.00 O ATOM 1757 CB GLU A 262 16.608 2.138 1.741 1.00 0.00 C ATOM 1758 CG GLU A 262 15.139 1.820 1.930 1.00 0.00 C ATOM 1759 CD GLU A 262 14.879 0.340 2.022 1.00 0.00 C ATOM 1760 OE1 GLU A 262 14.705 -0.310 0.967 1.00 0.00 O ATOM 1761 OE2 GLU A 262 14.816 -0.201 3.142 1.00 0.00 O ATOM 0 H GLU A 262 16.615 3.276 3.976 1.00 0.00 H new ATOM 0 HA GLU A 262 17.237 0.673 3.148 1.00 0.00 H new ATOM 0 HB2 GLU A 262 16.720 3.213 1.597 1.00 0.00 H new ATOM 0 HB3 GLU A 262 16.958 1.656 0.828 1.00 0.00 H new ATOM 0 HG2 GLU A 262 14.779 2.306 2.836 1.00 0.00 H new ATOM 0 HG3 GLU A 262 14.570 2.235 1.098 1.00 0.00 H new ATOM 1768 N ILE A 263 19.557 2.923 2.497 1.00 0.00 N ATOM 1769 CA ILE A 263 20.957 3.048 2.111 1.00 0.00 C ATOM 1770 C ILE A 263 21.878 2.405 3.170 1.00 0.00 C ATOM 1771 O ILE A 263 22.933 1.840 2.841 1.00 0.00 O ATOM 1772 CB ILE A 263 21.363 4.521 1.764 1.00 0.00 C ATOM 1773 CG1 ILE A 263 20.438 5.058 0.653 1.00 0.00 C ATOM 1774 CG2 ILE A 263 22.817 4.580 1.287 1.00 0.00 C ATOM 1775 CD1 ILE A 263 20.658 6.515 0.296 1.00 0.00 C ATOM 0 H ILE A 263 19.106 3.798 2.766 1.00 0.00 H new ATOM 0 HA ILE A 263 21.090 2.491 1.183 1.00 0.00 H new ATOM 0 HB ILE A 263 21.263 5.133 2.660 1.00 0.00 H new ATOM 0 HG12 ILE A 263 20.579 4.453 -0.243 1.00 0.00 H new ATOM 0 HG13 ILE A 263 19.402 4.927 0.966 1.00 0.00 H new ATOM 0 HG21 ILE A 263 23.081 5.611 1.051 1.00 0.00 H new ATOM 0 HG22 ILE A 263 23.473 4.209 2.074 1.00 0.00 H new ATOM 0 HG23 ILE A 263 22.933 3.962 0.396 1.00 0.00 H new ATOM 0 HD11 ILE A 263 19.964 6.805 -0.493 1.00 0.00 H new ATOM 0 HD12 ILE A 263 20.487 7.135 1.176 1.00 0.00 H new ATOM 0 HD13 ILE A 263 21.682 6.654 -0.052 1.00 0.00 H new ATOM 1787 N THR A 264 21.440 2.398 4.421 1.00 0.00 N ATOM 1788 CA THR A 264 22.207 1.735 5.436 1.00 0.00 C ATOM 1789 C THR A 264 22.056 0.193 5.359 1.00 0.00 C ATOM 1790 O THR A 264 22.854 -0.556 5.906 1.00 0.00 O ATOM 1791 CB THR A 264 22.014 2.314 6.858 1.00 0.00 C ATOM 1792 OG1 THR A 264 20.630 2.415 7.204 1.00 0.00 O ATOM 1793 CG2 THR A 264 22.660 3.688 6.964 1.00 0.00 C ATOM 0 H THR A 264 20.576 2.836 4.741 1.00 0.00 H new ATOM 0 HA THR A 264 23.251 1.953 5.213 1.00 0.00 H new ATOM 0 HB THR A 264 22.494 1.627 7.555 1.00 0.00 H new ATOM 0 HG1 THR A 264 20.246 3.215 6.788 1.00 0.00 H new ATOM 0 HG21 THR A 264 22.515 4.081 7.970 1.00 0.00 H new ATOM 0 HG22 THR A 264 23.727 3.605 6.757 1.00 0.00 H new ATOM 0 HG23 THR A 264 22.201 4.363 6.241 1.00 0.00 H new ATOM 1801 N LYS A 265 21.023 -0.268 4.650 1.00 0.00 N ATOM 1802 CA LYS A 265 20.883 -1.687 4.307 1.00 0.00 C ATOM 1803 C LYS A 265 21.826 -2.013 3.143 1.00 0.00 C ATOM 1804 O LYS A 265 22.345 -3.123 3.030 1.00 0.00 O ATOM 1805 CB LYS A 265 19.439 -2.038 3.887 1.00 0.00 C ATOM 1806 CG LYS A 265 18.580 -2.760 4.930 1.00 0.00 C ATOM 1807 CD LYS A 265 18.242 -1.921 6.154 1.00 0.00 C ATOM 1808 CE LYS A 265 17.357 -2.729 7.097 1.00 0.00 C ATOM 1809 NZ LYS A 265 16.928 -1.983 8.301 1.00 0.00 N ATOM 0 H LYS A 265 20.268 0.322 4.301 1.00 0.00 H new ATOM 0 HA LYS A 265 21.132 -2.273 5.192 1.00 0.00 H new ATOM 0 HB2 LYS A 265 18.931 -1.115 3.607 1.00 0.00 H new ATOM 0 HB3 LYS A 265 19.485 -2.660 2.993 1.00 0.00 H new ATOM 0 HG2 LYS A 265 17.652 -3.083 4.458 1.00 0.00 H new ATOM 0 HG3 LYS A 265 19.103 -3.660 5.254 1.00 0.00 H new ATOM 0 HD2 LYS A 265 19.156 -1.620 6.665 1.00 0.00 H new ATOM 0 HD3 LYS A 265 17.730 -1.007 5.852 1.00 0.00 H new ATOM 0 HE2 LYS A 265 16.473 -3.062 6.554 1.00 0.00 H new ATOM 0 HE3 LYS A 265 17.896 -3.624 7.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 16.698 -2.654 9.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 17.697 -1.356 8.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 16.087 -1.414 8.075 1.00 0.00 H new ATOM 1823 N PHE A 266 22.058 -1.007 2.299 1.00 0.00 N ATOM 1824 CA PHE A 266 22.927 -1.112 1.120 1.00 0.00 C ATOM 1825 C PHE A 266 24.401 -1.130 1.515 1.00 0.00 C ATOM 1826 O PHE A 266 25.265 -1.355 0.674 1.00 0.00 O ATOM 1827 CB PHE A 266 22.663 -0.001 0.076 1.00 0.00 C ATOM 1828 CG PHE A 266 21.237 0.096 -0.425 1.00 0.00 C ATOM 1829 CD1 PHE A 266 20.414 -1.023 -0.498 1.00 0.00 C ATOM 1830 CD2 PHE A 266 20.718 1.319 -0.813 1.00 0.00 C ATOM 1831 CE1 PHE A 266 19.112 -0.915 -0.940 1.00 0.00 C ATOM 1832 CE2 PHE A 266 19.420 1.429 -1.257 1.00 0.00 C ATOM 1833 CZ PHE A 266 18.614 0.312 -1.318 1.00 0.00 C ATOM 0 H PHE A 266 21.643 -0.082 2.414 1.00 0.00 H new ATOM 0 HA PHE A 266 22.678 -2.062 0.647 1.00 0.00 H new ATOM 0 HB2 PHE A 266 22.942 0.958 0.513 1.00 0.00 H new ATOM 0 HB3 PHE A 266 23.320 -0.166 -0.778 1.00 0.00 H new ATOM 0 HD1 PHE A 266 20.799 -1.988 -0.205 1.00 0.00 H new ATOM 0 HD2 PHE A 266 21.341 2.200 -0.767 1.00 0.00 H new ATOM 0 HE1 PHE A 266 18.484 -1.792 -0.990 1.00 0.00 H new ATOM 0 HE2 PHE A 266 19.032 2.391 -1.558 1.00 0.00 H new ATOM 0 HZ PHE A 266 17.594 0.399 -1.662 1.00 0.00 H new ATOM 1843 N GLU A 267 24.685 -0.806 2.788 1.00 0.00 N ATOM 1844 CA GLU A 267 26.053 -0.847 3.383 1.00 0.00 C ATOM 1845 C GLU A 267 26.862 -2.145 3.166 1.00 0.00 C ATOM 1846 O GLU A 267 28.039 -2.218 3.529 1.00 0.00 O ATOM 1847 CB GLU A 267 26.076 -0.414 4.837 1.00 0.00 C ATOM 1848 CG GLU A 267 25.860 1.075 5.022 1.00 0.00 C ATOM 1849 CD GLU A 267 25.920 1.499 6.464 1.00 0.00 C ATOM 1850 OE1 GLU A 267 24.969 1.249 7.211 1.00 0.00 O ATOM 1851 OE2 GLU A 267 26.935 2.075 6.880 1.00 0.00 O ATOM 0 H GLU A 267 23.970 -0.503 3.449 1.00 0.00 H new ATOM 0 HA GLU A 267 26.586 -0.103 2.792 1.00 0.00 H new ATOM 0 HB2 GLU A 267 25.304 -0.957 5.383 1.00 0.00 H new ATOM 0 HB3 GLU A 267 27.034 -0.693 5.277 1.00 0.00 H new ATOM 0 HG2 GLU A 267 26.616 1.620 4.456 1.00 0.00 H new ATOM 0 HG3 GLU A 267 24.891 1.351 4.607 1.00 0.00 H new ATOM 1858 N GLU A 268 26.254 -3.161 2.605 1.00 0.00 N ATOM 1859 CA GLU A 268 26.994 -4.320 2.191 1.00 0.00 C ATOM 1860 C GLU A 268 27.935 -3.967 0.992 1.00 0.00 C ATOM 1861 O GLU A 268 29.000 -4.558 0.831 1.00 0.00 O ATOM 1862 CB GLU A 268 26.064 -5.544 1.975 1.00 0.00 C ATOM 1863 CG GLU A 268 24.779 -5.305 1.157 1.00 0.00 C ATOM 1864 CD GLU A 268 25.011 -5.124 -0.314 1.00 0.00 C ATOM 1865 OE1 GLU A 268 25.213 -6.124 -1.014 1.00 0.00 O ATOM 1866 OE2 GLU A 268 25.028 -3.997 -0.798 1.00 0.00 O ATOM 0 H GLU A 268 25.251 -3.206 2.426 1.00 0.00 H new ATOM 0 HA GLU A 268 27.660 -4.637 2.993 1.00 0.00 H new ATOM 0 HB2 GLU A 268 26.641 -6.326 1.481 1.00 0.00 H new ATOM 0 HB3 GLU A 268 25.777 -5.930 2.953 1.00 0.00 H new ATOM 0 HG2 GLU A 268 24.105 -6.148 1.306 1.00 0.00 H new ATOM 0 HG3 GLU A 268 24.274 -4.421 1.545 1.00 0.00 H new ATOM 1873 N HIS A 269 27.533 -2.961 0.201 1.00 0.00 N ATOM 1874 CA HIS A 269 28.362 -2.376 -0.870 1.00 0.00 C ATOM 1875 C HIS A 269 28.689 -0.906 -0.577 1.00 0.00 C ATOM 1876 O HIS A 269 29.613 -0.337 -1.148 1.00 0.00 O ATOM 1877 CB HIS A 269 27.706 -2.482 -2.252 1.00 0.00 C ATOM 1878 CG HIS A 269 27.818 -3.817 -2.924 1.00 0.00 C ATOM 1879 ND1 HIS A 269 26.876 -4.796 -2.820 1.00 0.00 N ATOM 1880 CD2 HIS A 269 28.759 -4.303 -3.764 1.00 0.00 C ATOM 1881 CE1 HIS A 269 27.216 -5.822 -3.562 1.00 0.00 C ATOM 1882 NE2 HIS A 269 28.357 -5.548 -4.146 1.00 0.00 N ATOM 0 H HIS A 269 26.615 -2.525 0.286 1.00 0.00 H new ATOM 0 HA HIS A 269 29.282 -2.960 -0.889 1.00 0.00 H new ATOM 0 HB2 HIS A 269 26.649 -2.234 -2.152 1.00 0.00 H new ATOM 0 HB3 HIS A 269 28.150 -1.729 -2.903 1.00 0.00 H new ATOM 0 HD2 HIS A 269 29.662 -3.798 -4.075 1.00 0.00 H new ATOM 0 HE1 HIS A 269 26.652 -6.737 -3.673 1.00 0.00 H new ATOM 0 HE2 HIS A 269 28.861 -6.165 -4.782 1.00 0.00 H new ATOM 1891 N VAL A 270 27.934 -0.299 0.294 1.00 0.00 N ATOM 1892 CA VAL A 270 28.182 1.078 0.688 1.00 0.00 C ATOM 1893 C VAL A 270 29.032 1.088 1.960 1.00 0.00 C ATOM 1894 O VAL A 270 28.670 0.498 2.943 1.00 0.00 O ATOM 1895 CB VAL A 270 26.844 1.855 0.914 1.00 0.00 C ATOM 1896 CG1 VAL A 270 27.101 3.269 1.378 1.00 0.00 C ATOM 1897 CG2 VAL A 270 26.008 1.863 -0.358 1.00 0.00 C ATOM 0 H VAL A 270 27.133 -0.732 0.754 1.00 0.00 H new ATOM 0 HA VAL A 270 28.718 1.584 -0.115 1.00 0.00 H new ATOM 0 HB VAL A 270 26.289 1.338 1.697 1.00 0.00 H new ATOM 0 HG11 VAL A 270 26.151 3.782 1.526 1.00 0.00 H new ATOM 0 HG12 VAL A 270 27.653 3.249 2.318 1.00 0.00 H new ATOM 0 HG13 VAL A 270 27.686 3.798 0.626 1.00 0.00 H new ATOM 0 HG21 VAL A 270 25.081 2.408 -0.181 1.00 0.00 H new ATOM 0 HG22 VAL A 270 26.567 2.348 -1.158 1.00 0.00 H new ATOM 0 HG23 VAL A 270 25.776 0.838 -0.648 1.00 0.00 H new ATOM 1907 N GLN A 271 30.158 1.738 1.927 1.00 0.00 N ATOM 1908 CA GLN A 271 31.028 1.743 3.080 1.00 0.00 C ATOM 1909 C GLN A 271 30.625 2.839 4.051 1.00 0.00 C ATOM 1910 O GLN A 271 30.674 2.656 5.270 1.00 0.00 O ATOM 1911 CB GLN A 271 32.486 1.879 2.659 1.00 0.00 C ATOM 1912 CG GLN A 271 33.478 1.849 3.808 1.00 0.00 C ATOM 1913 CD GLN A 271 34.933 1.837 3.365 1.00 0.00 C ATOM 1914 OE1 GLN A 271 35.225 2.391 2.224 1.00 0.00 O flip ATOM 1915 NE2 GLN A 271 35.792 1.311 4.060 1.00 0.00 N flip ATOM 0 H GLN A 271 30.499 2.269 1.125 1.00 0.00 H new ATOM 0 HA GLN A 271 30.922 0.788 3.595 1.00 0.00 H new ATOM 0 HB2 GLN A 271 32.728 1.073 1.966 1.00 0.00 H new ATOM 0 HB3 GLN A 271 32.608 2.815 2.114 1.00 0.00 H new ATOM 0 HG2 GLN A 271 33.309 2.718 4.444 1.00 0.00 H new ATOM 0 HG3 GLN A 271 33.287 0.966 4.418 1.00 0.00 H new ATOM 0 HE21 GLN A 271 35.537 0.884 4.950 1.00 0.00 H new ATOM 0 HE22 GLN A 271 36.763 1.300 3.749 1.00 0.00 H new ATOM 1924 N SER A 272 30.234 3.970 3.531 1.00 0.00 N ATOM 1925 CA SER A 272 29.809 5.061 4.360 1.00 0.00 C ATOM 1926 C SER A 272 28.656 5.809 3.716 1.00 0.00 C ATOM 1927 O SER A 272 28.613 5.972 2.482 1.00 0.00 O ATOM 1928 CB SER A 272 30.985 6.000 4.649 1.00 0.00 C ATOM 1929 OG SER A 272 32.040 5.293 5.310 1.00 0.00 O ATOM 0 H SER A 272 30.201 4.159 2.529 1.00 0.00 H new ATOM 0 HA SER A 272 29.454 4.658 5.309 1.00 0.00 H new ATOM 0 HB2 SER A 272 31.354 6.428 3.717 1.00 0.00 H new ATOM 0 HB3 SER A 272 30.651 6.831 5.271 1.00 0.00 H new ATOM 0 HG SER A 272 32.784 5.906 5.486 1.00 0.00 H new ATOM 1935 N VAL A 273 27.706 6.195 4.535 1.00 0.00 N ATOM 1936 CA VAL A 273 26.567 6.979 4.116 1.00 0.00 C ATOM 1937 C VAL A 273 26.678 8.321 4.815 1.00 0.00 C ATOM 1938 O VAL A 273 26.599 8.381 6.045 1.00 0.00 O ATOM 1939 CB VAL A 273 25.223 6.316 4.556 1.00 0.00 C ATOM 1940 CG1 VAL A 273 24.019 7.081 4.018 1.00 0.00 C ATOM 1941 CG2 VAL A 273 25.161 4.851 4.145 1.00 0.00 C ATOM 0 H VAL A 273 27.703 5.969 5.530 1.00 0.00 H new ATOM 0 HA VAL A 273 26.566 7.066 3.029 1.00 0.00 H new ATOM 0 HB VAL A 273 25.187 6.359 5.645 1.00 0.00 H new ATOM 0 HG11 VAL A 273 23.101 6.591 4.344 1.00 0.00 H new ATOM 0 HG12 VAL A 273 24.039 8.103 4.396 1.00 0.00 H new ATOM 0 HG13 VAL A 273 24.055 7.096 2.929 1.00 0.00 H new ATOM 0 HG21 VAL A 273 24.212 4.422 4.468 1.00 0.00 H new ATOM 0 HG22 VAL A 273 25.244 4.773 3.061 1.00 0.00 H new ATOM 0 HG23 VAL A 273 25.982 4.307 4.612 1.00 0.00 H new ATOM 1951 N ASP A 274 26.895 9.374 4.080 1.00 0.00 N ATOM 1952 CA ASP A 274 27.035 10.686 4.684 1.00 0.00 C ATOM 1953 C ASP A 274 26.125 11.667 4.021 1.00 0.00 C ATOM 1954 O ASP A 274 25.727 11.472 2.877 1.00 0.00 O ATOM 1955 CB ASP A 274 28.485 11.192 4.628 1.00 0.00 C ATOM 1956 CG ASP A 274 29.417 10.506 5.603 1.00 0.00 C ATOM 1957 OD1 ASP A 274 29.938 9.415 5.289 1.00 0.00 O ATOM 1958 OD2 ASP A 274 29.650 11.047 6.692 1.00 0.00 O ATOM 0 H ASP A 274 26.980 9.359 3.064 1.00 0.00 H new ATOM 0 HA ASP A 274 26.757 10.590 5.734 1.00 0.00 H new ATOM 0 HB2 ASP A 274 28.868 11.053 3.617 1.00 0.00 H new ATOM 0 HB3 ASP A 274 28.492 12.264 4.827 1.00 0.00 H new ATOM 1963 N ILE A 275 25.761 12.694 4.736 1.00 0.00 N ATOM 1964 CA ILE A 275 24.919 13.728 4.197 1.00 0.00 C ATOM 1965 C ILE A 275 25.814 14.881 3.774 1.00 0.00 C ATOM 1966 O ILE A 275 26.596 15.404 4.585 1.00 0.00 O ATOM 1967 CB ILE A 275 23.871 14.243 5.243 1.00 0.00 C ATOM 1968 CG1 ILE A 275 23.028 13.084 5.835 1.00 0.00 C ATOM 1969 CG2 ILE A 275 22.958 15.318 4.637 1.00 0.00 C ATOM 1970 CD1 ILE A 275 22.240 12.276 4.824 1.00 0.00 C ATOM 0 H ILE A 275 26.038 12.839 5.707 1.00 0.00 H new ATOM 0 HA ILE A 275 24.360 13.321 3.354 1.00 0.00 H new ATOM 0 HB ILE A 275 24.435 14.694 6.059 1.00 0.00 H new ATOM 0 HG12 ILE A 275 23.694 12.411 6.374 1.00 0.00 H new ATOM 0 HG13 ILE A 275 22.333 13.498 6.566 1.00 0.00 H new ATOM 0 HG21 ILE A 275 22.243 15.654 5.388 1.00 0.00 H new ATOM 0 HG22 ILE A 275 23.561 16.164 4.307 1.00 0.00 H new ATOM 0 HG23 ILE A 275 22.420 14.901 3.785 1.00 0.00 H new ATOM 0 HD11 ILE A 275 21.685 11.491 5.338 1.00 0.00 H new ATOM 0 HD12 ILE A 275 21.543 12.930 4.300 1.00 0.00 H new ATOM 0 HD13 ILE A 275 22.925 11.825 4.106 1.00 0.00 H new ATOM 1982 N ALA A 276 25.724 15.252 2.534 1.00 0.00 N ATOM 1983 CA ALA A 276 26.503 16.334 1.997 1.00 0.00 C ATOM 1984 C ALA A 276 25.789 17.655 2.243 1.00 0.00 C ATOM 1985 O ALA A 276 26.413 18.644 2.625 1.00 0.00 O ATOM 1986 CB ALA A 276 26.748 16.116 0.505 1.00 0.00 C ATOM 0 H ALA A 276 25.103 14.810 1.856 1.00 0.00 H new ATOM 0 HA ALA A 276 27.470 16.365 2.499 1.00 0.00 H new ATOM 0 HB1 ALA A 276 27.339 16.942 0.109 1.00 0.00 H new ATOM 0 HB2 ALA A 276 27.287 15.180 0.358 1.00 0.00 H new ATOM 0 HB3 ALA A 276 25.793 16.070 -0.018 1.00 0.00 H new ATOM 1992 N ALA A 277 24.469 17.654 2.063 1.00 0.00 N ATOM 1993 CA ALA A 277 23.666 18.855 2.246 1.00 0.00 C ATOM 1994 C ALA A 277 22.199 18.512 2.421 1.00 0.00 C ATOM 1995 O ALA A 277 21.689 17.603 1.765 1.00 0.00 O ATOM 1996 CB ALA A 277 23.819 19.778 1.050 1.00 0.00 C ATOM 0 H ALA A 277 23.934 16.830 1.789 1.00 0.00 H new ATOM 0 HA ALA A 277 24.022 19.355 3.147 1.00 0.00 H new ATOM 0 HB1 ALA A 277 23.213 20.672 1.200 1.00 0.00 H new ATOM 0 HB2 ALA A 277 24.866 20.063 0.942 1.00 0.00 H new ATOM 0 HB3 ALA A 277 23.488 19.263 0.148 1.00 0.00 H new ATOM 2002 N PHE A 278 21.545 19.208 3.309 1.00 0.00 N ATOM 2003 CA PHE A 278 20.121 19.086 3.510 1.00 0.00 C ATOM 2004 C PHE A 278 19.504 20.419 3.118 1.00 0.00 C ATOM 2005 O PHE A 278 19.644 21.417 3.829 1.00 0.00 O ATOM 2006 CB PHE A 278 19.793 18.740 4.983 1.00 0.00 C ATOM 2007 CG PHE A 278 18.315 18.571 5.278 1.00 0.00 C ATOM 2008 CD1 PHE A 278 17.686 17.360 5.054 1.00 0.00 C ATOM 2009 CD2 PHE A 278 17.560 19.626 5.782 1.00 0.00 C ATOM 2010 CE1 PHE A 278 16.339 17.199 5.321 1.00 0.00 C ATOM 2011 CE2 PHE A 278 16.214 19.470 6.050 1.00 0.00 C ATOM 2012 CZ PHE A 278 15.603 18.254 5.819 1.00 0.00 C ATOM 0 H PHE A 278 21.990 19.888 3.925 1.00 0.00 H new ATOM 0 HA PHE A 278 19.716 18.277 2.902 1.00 0.00 H new ATOM 0 HB2 PHE A 278 20.311 17.819 5.250 1.00 0.00 H new ATOM 0 HB3 PHE A 278 20.190 19.527 5.624 1.00 0.00 H new ATOM 0 HD1 PHE A 278 18.255 16.528 4.665 1.00 0.00 H new ATOM 0 HD2 PHE A 278 18.033 20.579 5.966 1.00 0.00 H new ATOM 0 HE1 PHE A 278 15.863 16.247 5.140 1.00 0.00 H new ATOM 0 HE2 PHE A 278 15.641 20.298 6.440 1.00 0.00 H new ATOM 0 HZ PHE A 278 14.551 18.129 6.028 1.00 0.00 H new ATOM 2022 N ASN A 279 18.879 20.449 1.988 1.00 0.00 N ATOM 2023 CA ASN A 279 18.328 21.671 1.439 1.00 0.00 C ATOM 2024 C ASN A 279 16.825 21.579 1.400 1.00 0.00 C ATOM 2025 O ASN A 279 16.284 20.632 0.869 1.00 0.00 O ATOM 2026 CB ASN A 279 18.871 21.885 0.009 1.00 0.00 C ATOM 2027 CG ASN A 279 20.379 22.093 -0.042 1.00 0.00 C ATOM 2028 OD1 ASN A 279 20.976 22.690 0.860 1.00 0.00 O ATOM 2029 ND2 ASN A 279 21.016 21.580 -1.066 1.00 0.00 N ATOM 0 H ASN A 279 18.728 19.626 1.405 1.00 0.00 H new ATOM 0 HA ASN A 279 18.620 22.512 2.068 1.00 0.00 H new ATOM 0 HB2 ASN A 279 18.610 21.022 -0.603 1.00 0.00 H new ATOM 0 HB3 ASN A 279 18.377 22.750 -0.433 1.00 0.00 H new ATOM 0 HD21 ASN A 279 22.030 21.669 -1.132 1.00 0.00 H new ATOM 0 HD22 ASN A 279 20.498 21.092 -1.797 1.00 0.00 H new ATOM 2036 N LYS A 280 16.146 22.529 1.974 1.00 0.00 N ATOM 2037 CA LYS A 280 14.698 22.516 1.927 1.00 0.00 C ATOM 2038 C LYS A 280 14.194 23.430 0.829 1.00 0.00 C ATOM 2039 O LYS A 280 14.623 24.587 0.717 1.00 0.00 O ATOM 2040 CB LYS A 280 14.051 22.831 3.293 1.00 0.00 C ATOM 2041 CG LYS A 280 14.513 24.126 3.958 1.00 0.00 C ATOM 2042 CD LYS A 280 13.742 24.410 5.248 1.00 0.00 C ATOM 2043 CE LYS A 280 12.280 24.805 4.985 1.00 0.00 C ATOM 2044 NZ LYS A 280 12.165 26.103 4.275 1.00 0.00 N ATOM 0 H LYS A 280 16.557 23.316 2.476 1.00 0.00 H new ATOM 0 HA LYS A 280 14.389 21.499 1.687 1.00 0.00 H new ATOM 0 HB2 LYS A 280 12.970 22.877 3.161 1.00 0.00 H new ATOM 0 HB3 LYS A 280 14.255 22.002 3.971 1.00 0.00 H new ATOM 0 HG2 LYS A 280 15.578 24.061 4.178 1.00 0.00 H new ATOM 0 HG3 LYS A 280 14.381 24.957 3.265 1.00 0.00 H new ATOM 0 HD2 LYS A 280 13.767 23.526 5.885 1.00 0.00 H new ATOM 0 HD3 LYS A 280 14.239 25.211 5.795 1.00 0.00 H new ATOM 0 HE2 LYS A 280 11.797 24.027 4.395 1.00 0.00 H new ATOM 0 HE3 LYS A 280 11.746 24.864 5.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 11.177 26.426 4.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 12.771 26.808 4.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 12.467 25.986 3.287 1.00 0.00 H new ATOM 2058 N ILE A 281 13.324 22.913 0.002 1.00 0.00 N ATOM 2059 CA ILE A 281 12.800 23.661 -1.098 1.00 0.00 C ATOM 2060 C ILE A 281 11.358 24.024 -0.837 1.00 0.00 C ATOM 2061 O ILE A 281 10.530 23.120 -0.645 1.00 0.00 O ATOM 2062 CB ILE A 281 13.005 22.964 -2.490 1.00 0.00 C ATOM 2063 CG1 ILE A 281 12.455 21.520 -2.506 1.00 0.00 C ATOM 2064 CG2 ILE A 281 14.485 22.988 -2.881 1.00 0.00 C ATOM 2065 CD1 ILE A 281 12.550 20.817 -3.849 1.00 0.00 C ATOM 2066 OXT ILE A 281 11.042 25.234 -0.785 1.00 0.00 O ATOM 0 H ILE A 281 12.962 21.962 0.076 1.00 0.00 H new ATOM 0 HA ILE A 281 13.380 24.581 -1.169 1.00 0.00 H new ATOM 0 HB ILE A 281 12.434 23.528 -3.228 1.00 0.00 H new ATOM 0 HG12 ILE A 281 12.996 20.932 -1.765 1.00 0.00 H new ATOM 0 HG13 ILE A 281 11.410 21.541 -2.196 1.00 0.00 H new ATOM 0 HG21 ILE A 281 14.614 22.502 -3.848 1.00 0.00 H new ATOM 0 HG22 ILE A 281 14.828 24.021 -2.946 1.00 0.00 H new ATOM 0 HG23 ILE A 281 15.069 22.459 -2.128 1.00 0.00 H new ATOM 0 HD11 ILE A 281 12.140 19.811 -3.763 1.00 0.00 H new ATOM 0 HD12 ILE A 281 11.984 21.377 -4.594 1.00 0.00 H new ATOM 0 HD13 ILE A 281 13.594 20.758 -4.156 1.00 0.00 H new TER 2078 ILE A 281