USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 837 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 234 CYS SG : rot -146:sc= -0.148 USER MOD Set 1.2: A 240 HIS : no HD1:sc= -0.229 K(o=-0.38,f=-1.5) USER MOD Set 2.1: A 211 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 206 MET CE :methyl -153:sc= -0.0852 (180deg=-0.561) USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 215 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 THR OG1 : rot 150:sc= 1.02 USER MOD Single : A 226 LYS NZ :NH3+ -140:sc= -0.198 (180deg=-0.838) USER MOD Single : A 228 ASN :FLIP amide:sc= -0.0348 F(o=-0.97,f=-0.035) USER MOD Single : A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 THR OG1 : rot 180:sc= 0 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 254 GLN : amide:sc= -1.96 K(o=-2,f=-6.5!) USER MOD Single : A 256 MET CE :methyl -176:sc= -1.19 (180deg=-1.28) USER MOD Single : A 258 GLN : amide:sc= -0.187 X(o=-0.19,f=-0.19) USER MOD Single : A 260 ASN :FLIP amide:sc= -5.17! F(o=-5.8,f=-5.2!) USER MOD Single : A 262 CYS SG : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= -0.325 K(o=-0.32,f=-4.5!) USER MOD Single : A 265 MET CE :methyl -126:sc= -1.61 (180deg=-4.05!) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 180:sc= 0 USER MOD Single : A 276 SER OG : rot -136:sc= -1.94 USER MOD Single : A 278 CYS SG : rot -93:sc= 0.639 USER MOD Single : A 280 THR OG1 : rot 44:sc= 1.01 USER MOD Single : A 281 SER OG : rot 170:sc= -0.929 USER MOD Single : A 282 ASN : amide:sc= -0.489 X(o=-0.49,f=-0.46) USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 286 TYR OH : rot 180:sc= 0 USER MOD Single : A 293 SER OG : rot -140:sc= 0.0147 USER MOD Single : A 294 GLN : amide:sc= -0.627 K(o=-0.63,f=-2.5!) USER MOD Single : A 296 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0848) USER MOD Single : A 300 LYS NZ :NH3+ -112:sc= -0.393 (180deg=-0.497) USER MOD Single : A 302 SER OG : rot 180:sc= 0 USER MOD Single : A 304 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.262) USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 25:sc= 0.485 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 201 16.610 -21.688 5.268 1.00 0.00 N ATOM 2 CA GLU A 201 16.354 -23.109 4.914 1.00 0.00 C ATOM 3 C GLU A 201 16.219 -23.973 6.162 1.00 0.00 C ATOM 4 O GLU A 201 15.230 -24.688 6.330 1.00 0.00 O ATOM 5 CB GLU A 201 17.510 -23.611 4.046 1.00 0.00 C ATOM 6 CG GLU A 201 17.314 -23.352 2.561 1.00 0.00 C ATOM 7 CD GLU A 201 17.531 -24.594 1.718 1.00 0.00 C ATOM 8 OE1 GLU A 201 18.682 -25.075 1.654 1.00 0.00 O ATOM 9 OE2 GLU A 201 16.549 -25.087 1.124 1.00 0.00 O ATOM 0 HA GLU A 201 15.415 -23.177 4.365 1.00 0.00 H new ATOM 0 HB2 GLU A 201 18.433 -23.130 4.371 1.00 0.00 H new ATOM 0 HB3 GLU A 201 17.635 -24.682 4.206 1.00 0.00 H new ATOM 0 HG2 GLU A 201 16.306 -22.974 2.392 1.00 0.00 H new ATOM 0 HG3 GLU A 201 18.004 -22.573 2.238 1.00 0.00 H new ATOM 18 N PHE A 202 17.218 -23.904 7.034 1.00 0.00 N ATOM 19 CA PHE A 202 17.211 -24.680 8.269 1.00 0.00 C ATOM 20 C PHE A 202 16.911 -23.789 9.470 1.00 0.00 C ATOM 21 O PHE A 202 17.475 -22.703 9.607 1.00 0.00 O ATOM 22 CB PHE A 202 18.556 -25.383 8.462 1.00 0.00 C ATOM 23 CG PHE A 202 18.432 -26.781 8.996 1.00 0.00 C ATOM 24 CD1 PHE A 202 18.115 -27.001 10.327 1.00 0.00 C ATOM 25 CD2 PHE A 202 18.633 -27.873 8.168 1.00 0.00 C ATOM 26 CE1 PHE A 202 18.000 -28.288 10.821 1.00 0.00 C ATOM 27 CE2 PHE A 202 18.519 -29.161 8.658 1.00 0.00 C ATOM 28 CZ PHE A 202 18.202 -29.368 9.986 1.00 0.00 C ATOM 0 H PHE A 202 18.044 -23.318 6.909 1.00 0.00 H new ATOM 0 HA PHE A 202 16.425 -25.431 8.193 1.00 0.00 H new ATOM 0 HB2 PHE A 202 19.081 -25.413 7.507 1.00 0.00 H new ATOM 0 HB3 PHE A 202 19.169 -24.795 9.145 1.00 0.00 H new ATOM 0 HD1 PHE A 202 17.956 -26.159 10.985 1.00 0.00 H new ATOM 0 HD2 PHE A 202 18.881 -27.717 7.129 1.00 0.00 H new ATOM 0 HE1 PHE A 202 17.752 -28.448 11.860 1.00 0.00 H new ATOM 0 HE2 PHE A 202 18.678 -30.005 8.003 1.00 0.00 H new ATOM 0 HZ PHE A 202 18.112 -30.373 10.370 1.00 0.00 H new ATOM 38 N GLY A 203 16.020 -24.256 10.338 1.00 0.00 N ATOM 39 CA GLY A 203 15.661 -23.489 11.516 1.00 0.00 C ATOM 40 C GLY A 203 14.775 -22.303 11.189 1.00 0.00 C ATOM 41 O GLY A 203 13.586 -22.466 10.913 1.00 0.00 O ATOM 0 H GLY A 203 15.540 -25.152 10.247 1.00 0.00 H new ATOM 0 HA2 GLY A 203 15.147 -24.138 12.225 1.00 0.00 H new ATOM 0 HA3 GLY A 203 16.568 -23.136 12.006 1.00 0.00 H new ATOM 45 N GLU A 204 15.355 -21.107 11.219 1.00 0.00 N ATOM 46 CA GLU A 204 14.610 -19.889 10.923 1.00 0.00 C ATOM 47 C GLU A 204 13.470 -19.694 11.917 1.00 0.00 C ATOM 48 O GLU A 204 12.511 -20.465 11.937 1.00 0.00 O ATOM 49 CB GLU A 204 14.058 -19.937 9.497 1.00 0.00 C ATOM 50 CG GLU A 204 14.983 -19.310 8.466 1.00 0.00 C ATOM 51 CD GLU A 204 14.230 -18.521 7.412 1.00 0.00 C ATOM 52 OE1 GLU A 204 13.306 -19.089 6.793 1.00 0.00 O ATOM 53 OE2 GLU A 204 14.565 -17.337 7.206 1.00 0.00 O ATOM 0 H GLU A 204 16.338 -20.956 11.445 1.00 0.00 H new ATOM 0 HA GLU A 204 15.293 -19.044 11.011 1.00 0.00 H new ATOM 0 HB2 GLU A 204 13.872 -20.975 9.223 1.00 0.00 H new ATOM 0 HB3 GLU A 204 13.097 -19.424 9.471 1.00 0.00 H new ATOM 0 HG2 GLU A 204 15.691 -18.652 8.970 1.00 0.00 H new ATOM 0 HG3 GLU A 204 15.565 -20.094 7.981 1.00 0.00 H new ATOM 60 N GLU A 205 13.581 -18.656 12.740 1.00 0.00 N ATOM 61 CA GLU A 205 12.558 -18.358 13.737 1.00 0.00 C ATOM 62 C GLU A 205 11.573 -17.319 13.212 1.00 0.00 C ATOM 63 O GLU A 205 10.395 -17.331 13.567 1.00 0.00 O ATOM 64 CB GLU A 205 13.206 -17.857 15.029 1.00 0.00 C ATOM 65 CG GLU A 205 12.347 -18.073 16.264 1.00 0.00 C ATOM 66 CD GLU A 205 12.274 -16.842 17.146 1.00 0.00 C ATOM 67 OE1 GLU A 205 11.945 -15.756 16.624 1.00 0.00 O ATOM 68 OE2 GLU A 205 12.544 -16.964 18.359 1.00 0.00 O ATOM 0 H GLU A 205 14.368 -18.007 12.736 1.00 0.00 H new ATOM 0 HA GLU A 205 12.011 -19.277 13.946 1.00 0.00 H new ATOM 0 HB2 GLU A 205 14.161 -18.365 15.167 1.00 0.00 H new ATOM 0 HB3 GLU A 205 13.422 -16.793 14.928 1.00 0.00 H new ATOM 0 HG2 GLU A 205 11.340 -18.356 15.957 1.00 0.00 H new ATOM 0 HG3 GLU A 205 12.750 -18.906 16.841 1.00 0.00 H new ATOM 75 N MET A 206 12.063 -16.420 12.365 1.00 0.00 N ATOM 76 CA MET A 206 11.227 -15.373 11.791 1.00 0.00 C ATOM 77 C MET A 206 10.182 -15.966 10.850 1.00 0.00 C ATOM 78 O MET A 206 10.511 -16.442 9.762 1.00 0.00 O ATOM 79 CB MET A 206 12.087 -14.357 11.040 1.00 0.00 C ATOM 80 CG MET A 206 12.997 -14.983 9.994 1.00 0.00 C ATOM 81 SD MET A 206 14.747 -14.797 10.389 1.00 0.00 S ATOM 82 CE MET A 206 14.911 -13.013 10.364 1.00 0.00 C ATOM 0 H MET A 206 13.036 -16.396 12.061 1.00 0.00 H new ATOM 0 HA MET A 206 10.711 -14.868 12.607 1.00 0.00 H new ATOM 0 HB2 MET A 206 11.435 -13.631 10.554 1.00 0.00 H new ATOM 0 HB3 MET A 206 12.697 -13.808 11.758 1.00 0.00 H new ATOM 0 HG2 MET A 206 12.761 -16.043 9.901 1.00 0.00 H new ATOM 0 HG3 MET A 206 12.797 -14.526 9.025 1.00 0.00 H new ATOM 0 HE1 MET A 206 15.937 -12.745 10.111 1.00 0.00 H new ATOM 0 HE2 MET A 206 14.233 -12.596 9.619 1.00 0.00 H new ATOM 0 HE3 MET A 206 14.663 -12.611 11.346 1.00 0.00 H new ATOM 92 N VAL A 207 8.924 -15.935 11.275 1.00 0.00 N ATOM 93 CA VAL A 207 7.832 -16.469 10.470 1.00 0.00 C ATOM 94 C VAL A 207 6.872 -15.364 10.044 1.00 0.00 C ATOM 95 O VAL A 207 5.673 -15.595 9.885 1.00 0.00 O ATOM 96 CB VAL A 207 7.045 -17.548 11.237 1.00 0.00 C ATOM 97 CG1 VAL A 207 7.907 -18.780 11.463 1.00 0.00 C ATOM 98 CG2 VAL A 207 6.534 -16.996 12.560 1.00 0.00 C ATOM 0 H VAL A 207 8.635 -15.546 12.172 1.00 0.00 H new ATOM 0 HA VAL A 207 8.282 -16.918 9.584 1.00 0.00 H new ATOM 0 HB VAL A 207 6.185 -17.841 10.635 1.00 0.00 H new ATOM 0 HG11 VAL A 207 7.333 -19.531 12.006 1.00 0.00 H new ATOM 0 HG12 VAL A 207 8.219 -19.187 10.501 1.00 0.00 H new ATOM 0 HG13 VAL A 207 8.788 -18.506 12.044 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.980 -17.772 13.088 1.00 0.00 H new ATOM 0 HG22 VAL A 207 7.378 -16.673 13.170 1.00 0.00 H new ATOM 0 HG23 VAL A 207 5.877 -16.147 12.371 1.00 0.00 H new ATOM 108 N LEU A 208 7.407 -14.161 9.861 1.00 0.00 N ATOM 109 CA LEU A 208 6.597 -13.018 9.453 1.00 0.00 C ATOM 110 C LEU A 208 6.456 -12.965 7.935 1.00 0.00 C ATOM 111 O LEU A 208 7.244 -13.570 7.207 1.00 0.00 O ATOM 112 CB LEU A 208 7.220 -11.717 9.964 1.00 0.00 C ATOM 113 CG LEU A 208 7.808 -11.788 11.375 1.00 0.00 C ATOM 114 CD1 LEU A 208 9.305 -12.054 11.317 1.00 0.00 C ATOM 115 CD2 LEU A 208 7.521 -10.503 12.138 1.00 0.00 C ATOM 0 H LEU A 208 8.397 -13.952 9.989 1.00 0.00 H new ATOM 0 HA LEU A 208 5.604 -13.134 9.888 1.00 0.00 H new ATOM 0 HB2 LEU A 208 8.008 -11.414 9.274 1.00 0.00 H new ATOM 0 HB3 LEU A 208 6.460 -10.936 9.943 1.00 0.00 H new ATOM 0 HG LEU A 208 7.334 -12.614 11.904 1.00 0.00 H new ATOM 0 HD11 LEU A 208 9.706 -12.101 12.330 1.00 0.00 H new ATOM 0 HD12 LEU A 208 9.487 -13.002 10.810 1.00 0.00 H new ATOM 0 HD13 LEU A 208 9.796 -11.250 10.769 1.00 0.00 H new ATOM 0 HD21 LEU A 208 7.946 -10.572 13.139 1.00 0.00 H new ATOM 0 HD22 LEU A 208 7.967 -9.660 11.611 1.00 0.00 H new ATOM 0 HD23 LEU A 208 6.443 -10.356 12.211 1.00 0.00 H new ATOM 127 N THR A 209 5.448 -12.238 7.465 1.00 0.00 N ATOM 128 CA THR A 209 5.204 -12.105 6.034 1.00 0.00 C ATOM 129 C THR A 209 5.148 -10.637 5.625 1.00 0.00 C ATOM 130 O THR A 209 4.830 -9.768 6.437 1.00 0.00 O ATOM 131 CB THR A 209 3.898 -12.803 5.651 1.00 0.00 C ATOM 132 OG1 THR A 209 3.567 -13.804 6.599 1.00 0.00 O ATOM 133 CG2 THR A 209 3.946 -13.460 4.289 1.00 0.00 C ATOM 0 H THR A 209 4.787 -11.732 8.054 1.00 0.00 H new ATOM 0 HA THR A 209 6.030 -12.579 5.505 1.00 0.00 H new ATOM 0 HB THR A 209 3.146 -12.014 5.629 1.00 0.00 H new ATOM 0 HG1 THR A 209 2.728 -14.238 6.337 1.00 0.00 H new ATOM 0 HG21 THR A 209 2.988 -13.936 4.081 1.00 0.00 H new ATOM 0 HG22 THR A 209 4.150 -12.706 3.528 1.00 0.00 H new ATOM 0 HG23 THR A 209 4.735 -14.212 4.275 1.00 0.00 H new ATOM 141 N ASP A 210 5.456 -10.368 4.361 1.00 0.00 N ATOM 142 CA ASP A 210 5.442 -9.004 3.843 1.00 0.00 C ATOM 143 C ASP A 210 6.471 -8.137 4.561 1.00 0.00 C ATOM 144 O ASP A 210 6.733 -8.322 5.750 1.00 0.00 O ATOM 145 CB ASP A 210 4.048 -8.391 3.995 1.00 0.00 C ATOM 146 CG ASP A 210 3.733 -7.392 2.899 1.00 0.00 C ATOM 147 OD1 ASP A 210 4.528 -6.449 2.710 1.00 0.00 O ATOM 148 OD2 ASP A 210 2.690 -7.553 2.231 1.00 0.00 O ATOM 0 H ASP A 210 5.719 -11.076 3.676 1.00 0.00 H new ATOM 0 HA ASP A 210 5.701 -9.043 2.785 1.00 0.00 H new ATOM 0 HB2 ASP A 210 3.302 -9.185 3.984 1.00 0.00 H new ATOM 0 HB3 ASP A 210 3.975 -7.898 4.964 1.00 0.00 H new ATOM 153 N SER A 211 7.053 -7.191 3.831 1.00 0.00 N ATOM 154 CA SER A 211 8.054 -6.295 4.398 1.00 0.00 C ATOM 155 C SER A 211 9.252 -7.080 4.923 1.00 0.00 C ATOM 156 O SER A 211 9.910 -6.664 5.877 1.00 0.00 O ATOM 157 CB SER A 211 7.439 -5.458 5.523 1.00 0.00 C ATOM 158 OG SER A 211 7.268 -4.111 5.120 1.00 0.00 O ATOM 0 H SER A 211 6.849 -7.025 2.846 1.00 0.00 H new ATOM 0 HA SER A 211 8.401 -5.628 3.608 1.00 0.00 H new ATOM 0 HB2 SER A 211 6.476 -5.880 5.810 1.00 0.00 H new ATOM 0 HB3 SER A 211 8.080 -5.499 6.403 1.00 0.00 H new ATOM 0 HG SER A 211 6.872 -3.597 5.855 1.00 0.00 H new ATOM 164 N ASN A 212 9.532 -8.216 4.293 1.00 0.00 N ATOM 165 CA ASN A 212 10.652 -9.058 4.697 1.00 0.00 C ATOM 166 C ASN A 212 11.982 -8.381 4.384 1.00 0.00 C ATOM 167 O ASN A 212 12.971 -8.577 5.089 1.00 0.00 O ATOM 168 CB ASN A 212 10.578 -10.413 3.991 1.00 0.00 C ATOM 169 CG ASN A 212 11.424 -11.469 4.676 1.00 0.00 C ATOM 170 OD1 ASN A 212 11.297 -11.698 5.879 1.00 0.00 O ATOM 171 ND2 ASN A 212 12.294 -12.119 3.912 1.00 0.00 N ATOM 0 H ASN A 212 8.999 -8.575 3.501 1.00 0.00 H new ATOM 0 HA ASN A 212 10.588 -9.213 5.774 1.00 0.00 H new ATOM 0 HB2 ASN A 212 9.541 -10.747 3.959 1.00 0.00 H new ATOM 0 HB3 ASN A 212 10.908 -10.300 2.958 1.00 0.00 H new ATOM 0 HD21 ASN A 212 12.890 -12.840 4.318 1.00 0.00 H new ATOM 0 HD22 ASN A 212 12.366 -11.897 2.919 1.00 0.00 H new ATOM 178 N GLY A 213 11.997 -7.581 3.322 1.00 0.00 N ATOM 179 CA GLY A 213 13.210 -6.887 2.933 1.00 0.00 C ATOM 180 C GLY A 213 13.117 -5.389 3.146 1.00 0.00 C ATOM 181 O GLY A 213 12.034 -4.855 3.384 1.00 0.00 O ATOM 0 H GLY A 213 11.190 -7.401 2.724 1.00 0.00 H new ATOM 0 HA2 GLY A 213 14.049 -7.281 3.506 1.00 0.00 H new ATOM 0 HA3 GLY A 213 13.419 -7.089 1.882 1.00 0.00 H new ATOM 185 N GLU A 214 14.257 -4.711 3.062 1.00 0.00 N ATOM 186 CA GLU A 214 14.303 -3.265 3.248 1.00 0.00 C ATOM 187 C GLU A 214 13.789 -2.538 2.008 1.00 0.00 C ATOM 188 O GLU A 214 13.234 -1.444 2.105 1.00 0.00 O ATOM 189 CB GLU A 214 15.732 -2.817 3.559 1.00 0.00 C ATOM 190 CG GLU A 214 15.806 -1.652 4.533 1.00 0.00 C ATOM 191 CD GLU A 214 16.876 -0.645 4.158 1.00 0.00 C ATOM 192 OE1 GLU A 214 17.834 -1.032 3.457 1.00 0.00 O ATOM 193 OE2 GLU A 214 16.755 0.529 4.565 1.00 0.00 O ATOM 0 H GLU A 214 15.162 -5.140 2.866 1.00 0.00 H new ATOM 0 HA GLU A 214 13.657 -3.011 4.089 1.00 0.00 H new ATOM 0 HB2 GLU A 214 16.287 -3.660 3.971 1.00 0.00 H new ATOM 0 HB3 GLU A 214 16.226 -2.534 2.629 1.00 0.00 H new ATOM 0 HG2 GLU A 214 14.838 -1.152 4.569 1.00 0.00 H new ATOM 0 HG3 GLU A 214 16.006 -2.033 5.535 1.00 0.00 H new ATOM 200 N GLN A 215 13.976 -3.155 0.846 1.00 0.00 N ATOM 201 CA GLN A 215 13.532 -2.567 -0.413 1.00 0.00 C ATOM 202 C GLN A 215 12.025 -2.312 -0.399 1.00 0.00 C ATOM 203 O GLN A 215 11.580 -1.172 -0.529 1.00 0.00 O ATOM 204 CB GLN A 215 13.894 -3.483 -1.584 1.00 0.00 C ATOM 205 CG GLN A 215 15.253 -3.178 -2.195 1.00 0.00 C ATOM 206 CD GLN A 215 15.360 -3.640 -3.635 1.00 0.00 C ATOM 207 OE1 GLN A 215 15.806 -4.753 -3.911 1.00 0.00 O ATOM 208 NE2 GLN A 215 14.952 -2.781 -4.563 1.00 0.00 N ATOM 0 H GLN A 215 14.432 -4.062 0.750 1.00 0.00 H new ATOM 0 HA GLN A 215 14.041 -1.611 -0.535 1.00 0.00 H new ATOM 0 HB2 GLN A 215 13.882 -4.518 -1.243 1.00 0.00 H new ATOM 0 HB3 GLN A 215 13.129 -3.393 -2.355 1.00 0.00 H new ATOM 0 HG2 GLN A 215 15.437 -2.105 -2.147 1.00 0.00 H new ATOM 0 HG3 GLN A 215 16.030 -3.661 -1.603 1.00 0.00 H new ATOM 0 HE21 GLN A 215 14.589 -1.868 -4.289 1.00 0.00 H new ATOM 0 HE22 GLN A 215 15.002 -3.034 -5.550 1.00 0.00 H new ATOM 217 N PRO A 216 11.215 -3.375 -0.238 1.00 0.00 N ATOM 218 CA PRO A 216 9.754 -3.254 -0.209 1.00 0.00 C ATOM 219 C PRO A 216 9.257 -2.534 1.040 1.00 0.00 C ATOM 220 O PRO A 216 9.892 -2.589 2.093 1.00 0.00 O ATOM 221 CB PRO A 216 9.274 -4.707 -0.214 1.00 0.00 C ATOM 222 CG PRO A 216 10.408 -5.486 0.357 1.00 0.00 C ATOM 223 CD PRO A 216 11.659 -4.772 -0.076 1.00 0.00 C ATOM 0 HA PRO A 216 9.379 -2.665 -1.046 1.00 0.00 H new ATOM 0 HB2 PRO A 216 8.371 -4.827 0.385 1.00 0.00 H new ATOM 0 HB3 PRO A 216 9.034 -5.041 -1.224 1.00 0.00 H new ATOM 0 HG2 PRO A 216 10.341 -5.533 1.444 1.00 0.00 H new ATOM 0 HG3 PRO A 216 10.399 -6.513 -0.007 1.00 0.00 H new ATOM 0 HD2 PRO A 216 12.450 -4.859 0.669 1.00 0.00 H new ATOM 0 HD3 PRO A 216 12.053 -5.179 -1.007 1.00 0.00 H new ATOM 231 N LEU A 217 8.120 -1.859 0.913 1.00 0.00 N ATOM 232 CA LEU A 217 7.538 -1.126 2.032 1.00 0.00 C ATOM 233 C LEU A 217 6.061 -1.470 2.199 1.00 0.00 C ATOM 234 O LEU A 217 5.537 -2.353 1.519 1.00 0.00 O ATOM 235 CB LEU A 217 7.706 0.381 1.821 1.00 0.00 C ATOM 236 CG LEU A 217 8.175 1.158 3.053 1.00 0.00 C ATOM 237 CD1 LEU A 217 9.650 0.899 3.317 1.00 0.00 C ATOM 238 CD2 LEU A 217 7.916 2.646 2.873 1.00 0.00 C ATOM 0 H LEU A 217 7.583 -1.804 0.047 1.00 0.00 H new ATOM 0 HA LEU A 217 8.063 -1.419 2.941 1.00 0.00 H new ATOM 0 HB2 LEU A 217 8.421 0.542 1.014 1.00 0.00 H new ATOM 0 HB3 LEU A 217 6.753 0.795 1.490 1.00 0.00 H new ATOM 0 HG LEU A 217 7.607 0.812 3.917 1.00 0.00 H new ATOM 0 HD11 LEU A 217 9.966 1.460 4.197 1.00 0.00 H new ATOM 0 HD12 LEU A 217 9.807 -0.166 3.489 1.00 0.00 H new ATOM 0 HD13 LEU A 217 10.235 1.217 2.454 1.00 0.00 H new ATOM 0 HD21 LEU A 217 8.255 3.184 3.758 1.00 0.00 H new ATOM 0 HD22 LEU A 217 8.458 3.007 1.999 1.00 0.00 H new ATOM 0 HD23 LEU A 217 6.848 2.815 2.733 1.00 0.00 H new ATOM 250 N SER A 218 5.394 -0.767 3.109 1.00 0.00 N ATOM 251 CA SER A 218 3.977 -0.998 3.367 1.00 0.00 C ATOM 252 C SER A 218 3.304 0.269 3.884 1.00 0.00 C ATOM 253 O SER A 218 3.917 1.064 4.597 1.00 0.00 O ATOM 254 CB SER A 218 3.798 -2.132 4.378 1.00 0.00 C ATOM 255 OG SER A 218 4.553 -1.893 5.553 1.00 0.00 O ATOM 0 H SER A 218 5.812 -0.033 3.680 1.00 0.00 H new ATOM 0 HA SER A 218 3.505 -1.281 2.426 1.00 0.00 H new ATOM 0 HB2 SER A 218 2.743 -2.232 4.634 1.00 0.00 H new ATOM 0 HB3 SER A 218 4.108 -3.076 3.929 1.00 0.00 H new ATOM 0 HG SER A 218 4.420 -2.631 6.183 1.00 0.00 H new ATOM 261 N ALA A 219 2.037 0.450 3.522 1.00 0.00 N ATOM 262 CA ALA A 219 1.280 1.619 3.949 1.00 0.00 C ATOM 263 C ALA A 219 -0.165 1.249 4.267 1.00 0.00 C ATOM 264 O ALA A 219 -0.749 0.377 3.622 1.00 0.00 O ATOM 265 CB ALA A 219 1.328 2.700 2.878 1.00 0.00 C ATOM 0 H ALA A 219 1.514 -0.199 2.934 1.00 0.00 H new ATOM 0 HA ALA A 219 1.738 2.006 4.859 1.00 0.00 H new ATOM 0 HB1 ALA A 219 0.758 3.567 3.211 1.00 0.00 H new ATOM 0 HB2 ALA A 219 2.363 2.992 2.702 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.897 2.316 1.954 1.00 0.00 H new ATOM 271 N MET A 220 -0.738 1.915 5.263 1.00 0.00 N ATOM 272 CA MET A 220 -2.115 1.654 5.666 1.00 0.00 C ATOM 273 C MET A 220 -3.097 2.409 4.776 1.00 0.00 C ATOM 274 O MET A 220 -2.777 3.472 4.243 1.00 0.00 O ATOM 275 CB MET A 220 -2.324 2.050 7.129 1.00 0.00 C ATOM 276 CG MET A 220 -1.746 1.051 8.118 1.00 0.00 C ATOM 277 SD MET A 220 -0.946 1.848 9.524 1.00 0.00 S ATOM 278 CE MET A 220 -1.102 0.571 10.770 1.00 0.00 C ATOM 0 H MET A 220 -0.270 2.640 5.807 1.00 0.00 H new ATOM 0 HA MET A 220 -2.303 0.586 5.556 1.00 0.00 H new ATOM 0 HB2 MET A 220 -1.868 3.025 7.302 1.00 0.00 H new ATOM 0 HB3 MET A 220 -3.392 2.160 7.318 1.00 0.00 H new ATOM 0 HG2 MET A 220 -2.543 0.401 8.479 1.00 0.00 H new ATOM 0 HG3 MET A 220 -1.023 0.416 7.606 1.00 0.00 H new ATOM 0 HE1 MET A 220 -0.652 0.915 11.702 1.00 0.00 H new ATOM 0 HE2 MET A 220 -2.157 0.351 10.936 1.00 0.00 H new ATOM 0 HE3 MET A 220 -0.592 -0.331 10.432 1.00 0.00 H new ATOM 288 N VAL A 221 -4.294 1.852 4.620 1.00 0.00 N ATOM 289 CA VAL A 221 -5.325 2.471 3.795 1.00 0.00 C ATOM 290 C VAL A 221 -6.396 3.131 4.659 1.00 0.00 C ATOM 291 O VAL A 221 -6.749 2.623 5.723 1.00 0.00 O ATOM 292 CB VAL A 221 -5.992 1.441 2.861 1.00 0.00 C ATOM 293 CG1 VAL A 221 -7.082 2.093 2.023 1.00 0.00 C ATOM 294 CG2 VAL A 221 -4.951 0.779 1.970 1.00 0.00 C ATOM 0 H VAL A 221 -4.574 0.973 5.054 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.833 3.231 3.189 1.00 0.00 H new ATOM 0 HB VAL A 221 -6.457 0.672 3.478 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.537 1.346 1.373 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -7.843 2.514 2.680 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -6.648 2.887 1.415 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.438 0.055 1.317 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.455 1.538 1.364 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -4.213 0.270 2.589 1.00 0.00 H new ATOM 304 N SER A 222 -6.910 4.263 4.190 1.00 0.00 N ATOM 305 CA SER A 222 -7.944 4.993 4.916 1.00 0.00 C ATOM 306 C SER A 222 -9.232 5.058 4.103 1.00 0.00 C ATOM 307 O SER A 222 -10.330 4.952 4.651 1.00 0.00 O ATOM 308 CB SER A 222 -7.462 6.405 5.249 1.00 0.00 C ATOM 309 OG SER A 222 -8.546 7.240 5.622 1.00 0.00 O ATOM 0 H SER A 222 -6.628 4.695 3.310 1.00 0.00 H new ATOM 0 HA SER A 222 -8.149 4.461 5.845 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.736 6.363 6.061 1.00 0.00 H new ATOM 0 HB3 SER A 222 -6.951 6.831 4.386 1.00 0.00 H new ATOM 0 HG SER A 222 -8.211 8.137 5.831 1.00 0.00 H new ATOM 315 N MET A 223 -9.092 5.233 2.792 1.00 0.00 N ATOM 316 CA MET A 223 -10.246 5.311 1.903 1.00 0.00 C ATOM 317 C MET A 223 -9.845 5.011 0.462 1.00 0.00 C ATOM 318 O MET A 223 -8.759 5.385 0.018 1.00 0.00 O ATOM 319 CB MET A 223 -10.889 6.697 1.989 1.00 0.00 C ATOM 320 CG MET A 223 -12.034 6.776 2.985 1.00 0.00 C ATOM 321 SD MET A 223 -12.896 8.360 2.929 1.00 0.00 S ATOM 322 CE MET A 223 -14.086 8.050 1.627 1.00 0.00 C ATOM 0 H MET A 223 -8.191 5.323 2.322 1.00 0.00 H new ATOM 0 HA MET A 223 -10.970 4.562 2.222 1.00 0.00 H new ATOM 0 HB2 MET A 223 -10.127 7.425 2.266 1.00 0.00 H new ATOM 0 HB3 MET A 223 -11.257 6.980 1.003 1.00 0.00 H new ATOM 0 HG2 MET A 223 -12.743 5.974 2.782 1.00 0.00 H new ATOM 0 HG3 MET A 223 -11.647 6.613 3.991 1.00 0.00 H new ATOM 0 HE1 MET A 223 -14.697 8.940 1.473 1.00 0.00 H new ATOM 0 HE2 MET A 223 -13.560 7.807 0.704 1.00 0.00 H new ATOM 0 HE3 MET A 223 -14.726 7.215 1.911 1.00 0.00 H new ATOM 332 N VAL A 224 -10.730 4.335 -0.265 1.00 0.00 N ATOM 333 CA VAL A 224 -10.469 3.986 -1.656 1.00 0.00 C ATOM 334 C VAL A 224 -11.745 4.065 -2.489 1.00 0.00 C ATOM 335 O VAL A 224 -12.729 3.382 -2.201 1.00 0.00 O ATOM 336 CB VAL A 224 -9.868 2.572 -1.780 1.00 0.00 C ATOM 337 CG1 VAL A 224 -10.831 1.528 -1.235 1.00 0.00 C ATOM 338 CG2 VAL A 224 -9.504 2.269 -3.226 1.00 0.00 C ATOM 0 H VAL A 224 -11.634 4.019 0.087 1.00 0.00 H new ATOM 0 HA VAL A 224 -9.747 4.709 -2.035 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.956 2.535 -1.184 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.387 0.537 -1.332 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.033 1.733 -0.184 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.764 1.564 -1.798 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.081 1.266 -3.292 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.398 2.328 -3.846 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -8.771 2.996 -3.577 1.00 0.00 H new ATOM 348 N THR A 225 -11.722 4.901 -3.521 1.00 0.00 N ATOM 349 CA THR A 225 -12.876 5.069 -4.395 1.00 0.00 C ATOM 350 C THR A 225 -12.962 3.935 -5.411 1.00 0.00 C ATOM 351 O THR A 225 -11.943 3.462 -5.916 1.00 0.00 O ATOM 352 CB THR A 225 -12.802 6.414 -5.121 1.00 0.00 C ATOM 353 OG1 THR A 225 -11.746 6.416 -6.065 1.00 0.00 O ATOM 354 CG2 THR A 225 -12.585 7.585 -4.187 1.00 0.00 C ATOM 0 H THR A 225 -10.916 5.473 -3.773 1.00 0.00 H new ATOM 0 HA THR A 225 -13.773 5.046 -3.776 1.00 0.00 H new ATOM 0 HB THR A 225 -13.769 6.533 -5.610 1.00 0.00 H new ATOM 0 HG1 THR A 225 -11.976 7.008 -6.812 1.00 0.00 H new ATOM 0 HG21 THR A 225 -12.542 8.508 -4.765 1.00 0.00 H new ATOM 0 HG22 THR A 225 -13.409 7.640 -3.475 1.00 0.00 H new ATOM 0 HG23 THR A 225 -11.648 7.451 -3.647 1.00 0.00 H new ATOM 362 N LYS A 226 -14.184 3.506 -5.708 1.00 0.00 N ATOM 363 CA LYS A 226 -14.403 2.428 -6.666 1.00 0.00 C ATOM 364 C LYS A 226 -14.650 2.987 -8.063 1.00 0.00 C ATOM 365 O LYS A 226 -15.790 3.059 -8.522 1.00 0.00 O ATOM 366 CB LYS A 226 -15.591 1.567 -6.231 1.00 0.00 C ATOM 367 CG LYS A 226 -15.669 0.229 -6.952 1.00 0.00 C ATOM 368 CD LYS A 226 -16.812 0.198 -7.954 1.00 0.00 C ATOM 369 CE LYS A 226 -18.160 0.361 -7.269 1.00 0.00 C ATOM 370 NZ LYS A 226 -18.768 1.691 -7.548 1.00 0.00 N ATOM 0 H LYS A 226 -15.037 3.888 -5.300 1.00 0.00 H new ATOM 0 HA LYS A 226 -13.506 1.810 -6.694 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.526 1.389 -5.158 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.514 2.120 -6.407 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -14.728 0.037 -7.467 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -15.802 -0.570 -6.223 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -16.677 0.994 -8.686 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -16.792 -0.745 -8.501 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -18.836 -0.425 -7.606 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -18.038 0.236 -6.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -19.217 2.056 -6.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -18.028 2.352 -7.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -19.484 1.595 -8.296 1.00 0.00 H new ATOM 384 N ASP A 227 -13.575 3.383 -8.734 1.00 0.00 N ATOM 385 CA ASP A 227 -13.674 3.937 -10.080 1.00 0.00 C ATOM 386 C ASP A 227 -12.729 3.208 -11.037 1.00 0.00 C ATOM 387 O ASP A 227 -12.320 2.077 -10.771 1.00 0.00 O ATOM 388 CB ASP A 227 -13.364 5.436 -10.055 1.00 0.00 C ATOM 389 CG ASP A 227 -14.255 6.225 -10.992 1.00 0.00 C ATOM 390 OD1 ASP A 227 -14.835 5.616 -11.916 1.00 0.00 O ATOM 391 OD2 ASP A 227 -14.376 7.454 -10.804 1.00 0.00 O ATOM 0 H ASP A 227 -12.624 3.331 -8.368 1.00 0.00 H new ATOM 0 HA ASP A 227 -14.693 3.796 -10.440 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -13.485 5.813 -9.039 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -12.321 5.593 -10.331 1.00 0.00 H new ATOM 396 N ASN A 228 -12.389 3.852 -12.150 1.00 0.00 N ATOM 397 CA ASN A 228 -11.499 3.248 -13.138 1.00 0.00 C ATOM 398 C ASN A 228 -10.751 4.316 -13.940 1.00 0.00 C ATOM 399 O ASN A 228 -11.234 4.773 -14.976 1.00 0.00 O ATOM 400 CB ASN A 228 -12.295 2.353 -14.088 1.00 0.00 C ATOM 401 CG ASN A 228 -11.403 1.608 -15.061 1.00 0.00 C ATOM 402 OD1 ASN A 228 -10.539 0.749 -14.533 1.00 0.00 O flip ATOM 403 ND2 ASN A 228 -11.489 1.801 -16.274 1.00 0.00 N flip ATOM 0 H ASN A 228 -12.715 4.788 -12.390 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.765 2.646 -12.602 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -12.874 1.635 -13.507 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -13.008 2.961 -14.645 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -12.167 2.471 -16.637 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -10.882 1.291 -16.916 1.00 0.00 H new ATOM 410 N PRO A 229 -9.555 4.728 -13.475 1.00 0.00 N ATOM 411 CA PRO A 229 -8.945 4.210 -12.246 1.00 0.00 C ATOM 412 C PRO A 229 -9.577 4.811 -11.001 1.00 0.00 C ATOM 413 O PRO A 229 -10.341 5.771 -11.083 1.00 0.00 O ATOM 414 CB PRO A 229 -7.493 4.655 -12.369 1.00 0.00 C ATOM 415 CG PRO A 229 -7.566 5.922 -13.143 1.00 0.00 C ATOM 416 CD PRO A 229 -8.701 5.745 -14.119 1.00 0.00 C ATOM 0 HA PRO A 229 -9.071 3.132 -12.143 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -7.040 4.812 -11.390 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -6.889 3.908 -12.884 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -7.746 6.772 -12.485 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -6.629 6.116 -13.665 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -9.241 6.678 -14.280 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -8.344 5.411 -15.093 1.00 0.00 H new ATOM 424 N GLY A 230 -9.249 4.244 -9.848 1.00 0.00 N ATOM 425 CA GLY A 230 -9.792 4.741 -8.599 1.00 0.00 C ATOM 426 C GLY A 230 -8.740 5.408 -7.735 1.00 0.00 C ATOM 427 O GLY A 230 -7.558 5.075 -7.817 1.00 0.00 O ATOM 0 H GLY A 230 -8.617 3.449 -9.755 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -10.589 5.454 -8.811 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.241 3.915 -8.047 1.00 0.00 H new ATOM 431 N VAL A 231 -9.169 6.353 -6.906 1.00 0.00 N ATOM 432 CA VAL A 231 -8.254 7.069 -6.027 1.00 0.00 C ATOM 433 C VAL A 231 -8.295 6.505 -4.612 1.00 0.00 C ATOM 434 O VAL A 231 -9.367 6.230 -4.073 1.00 0.00 O ATOM 435 CB VAL A 231 -8.579 8.573 -5.979 1.00 0.00 C ATOM 436 CG1 VAL A 231 -7.499 9.330 -5.222 1.00 0.00 C ATOM 437 CG2 VAL A 231 -8.743 9.127 -7.385 1.00 0.00 C ATOM 0 H VAL A 231 -10.144 6.640 -6.825 1.00 0.00 H new ATOM 0 HA VAL A 231 -7.254 6.936 -6.439 1.00 0.00 H new ATOM 0 HB VAL A 231 -9.522 8.706 -5.448 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -7.747 10.391 -5.199 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -7.435 8.950 -4.202 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -6.540 9.192 -5.721 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -8.972 10.191 -7.332 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -7.818 8.982 -7.943 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -9.556 8.605 -7.889 1.00 0.00 H new ATOM 447 N VAL A 232 -7.120 6.333 -4.017 1.00 0.00 N ATOM 448 CA VAL A 232 -7.016 5.800 -2.665 1.00 0.00 C ATOM 449 C VAL A 232 -6.168 6.710 -1.782 1.00 0.00 C ATOM 450 O VAL A 232 -5.128 7.213 -2.207 1.00 0.00 O ATOM 451 CB VAL A 232 -6.406 4.384 -2.667 1.00 0.00 C ATOM 452 CG1 VAL A 232 -5.061 4.383 -3.376 1.00 0.00 C ATOM 453 CG2 VAL A 232 -6.268 3.853 -1.247 1.00 0.00 C ATOM 0 H VAL A 232 -6.224 6.556 -4.451 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.028 5.749 -2.262 1.00 0.00 H new ATOM 0 HB VAL A 232 -7.080 3.722 -3.211 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.646 3.375 -3.367 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -5.193 4.712 -4.407 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.379 5.061 -2.863 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -5.836 2.853 -1.273 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -5.619 4.514 -0.673 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -7.251 3.811 -0.777 1.00 0.00 H new ATOM 463 N THR A 233 -6.618 6.912 -0.548 1.00 0.00 N ATOM 464 CA THR A 233 -5.899 7.756 0.399 1.00 0.00 C ATOM 465 C THR A 233 -5.152 6.904 1.419 1.00 0.00 C ATOM 466 O THR A 233 -5.447 5.720 1.586 1.00 0.00 O ATOM 467 CB THR A 233 -6.869 8.700 1.113 1.00 0.00 C ATOM 468 OG1 THR A 233 -7.983 8.991 0.289 1.00 0.00 O ATOM 469 CG2 THR A 233 -6.237 10.016 1.513 1.00 0.00 C ATOM 0 H THR A 233 -7.477 6.503 -0.181 1.00 0.00 H new ATOM 0 HA THR A 233 -5.172 8.350 -0.155 1.00 0.00 H new ATOM 0 HB THR A 233 -7.174 8.172 2.017 1.00 0.00 H new ATOM 0 HG1 THR A 233 -8.592 9.594 0.764 1.00 0.00 H new ATOM 0 HG21 THR A 233 -6.978 10.638 2.014 1.00 0.00 H new ATOM 0 HG22 THR A 233 -5.403 9.828 2.190 1.00 0.00 H new ATOM 0 HG23 THR A 233 -5.873 10.530 0.623 1.00 0.00 H new ATOM 477 N CYS A 234 -4.185 7.510 2.099 1.00 0.00 N ATOM 478 CA CYS A 234 -3.399 6.798 3.100 1.00 0.00 C ATOM 479 C CYS A 234 -3.902 7.106 4.506 1.00 0.00 C ATOM 480 O CYS A 234 -4.665 8.050 4.711 1.00 0.00 O ATOM 481 CB CYS A 234 -1.916 7.168 2.992 1.00 0.00 C ATOM 482 SG CYS A 234 -1.342 7.480 1.304 1.00 0.00 S ATOM 0 H CYS A 234 -3.927 8.489 1.976 1.00 0.00 H new ATOM 0 HA CYS A 234 -3.512 5.731 2.911 1.00 0.00 H new ATOM 0 HB2 CYS A 234 -1.731 8.057 3.595 1.00 0.00 H new ATOM 0 HB3 CYS A 234 -1.321 6.362 3.422 1.00 0.00 H new ATOM 0 HG CYS A 234 -0.107 7.093 1.187 1.00 0.00 H new ATOM 488 N LEU A 235 -3.464 6.304 5.469 1.00 0.00 N ATOM 489 CA LEU A 235 -3.861 6.487 6.859 1.00 0.00 C ATOM 490 C LEU A 235 -3.462 7.874 7.356 1.00 0.00 C ATOM 491 O LEU A 235 -2.566 8.508 6.800 1.00 0.00 O ATOM 492 CB LEU A 235 -3.216 5.412 7.735 1.00 0.00 C ATOM 493 CG LEU A 235 -3.961 5.098 9.035 1.00 0.00 C ATOM 494 CD1 LEU A 235 -4.679 3.761 8.931 1.00 0.00 C ATOM 495 CD2 LEU A 235 -2.999 5.096 10.215 1.00 0.00 C ATOM 0 H LEU A 235 -2.832 5.519 5.312 1.00 0.00 H new ATOM 0 HA LEU A 235 -4.945 6.396 6.922 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -3.131 4.494 7.153 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -2.203 5.728 7.983 1.00 0.00 H new ATOM 0 HG LEU A 235 -4.706 5.876 9.199 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -5.203 3.556 9.865 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -5.398 3.797 8.112 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -3.952 2.971 8.741 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -3.546 4.871 11.130 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -2.230 4.340 10.057 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -2.530 6.076 10.304 1.00 0.00 H new ATOM 507 N ASP A 236 -4.133 8.340 8.405 1.00 0.00 N ATOM 508 CA ASP A 236 -3.846 9.653 8.975 1.00 0.00 C ATOM 509 C ASP A 236 -2.365 9.792 9.317 1.00 0.00 C ATOM 510 O ASP A 236 -1.819 10.896 9.317 1.00 0.00 O ATOM 511 CB ASP A 236 -4.694 9.885 10.228 1.00 0.00 C ATOM 512 CG ASP A 236 -5.208 11.308 10.323 1.00 0.00 C ATOM 513 OD1 ASP A 236 -6.091 11.675 9.519 1.00 0.00 O ATOM 514 OD2 ASP A 236 -4.727 12.055 11.201 1.00 0.00 O ATOM 0 H ASP A 236 -4.879 7.829 8.877 1.00 0.00 H new ATOM 0 HA ASP A 236 -4.098 10.406 8.228 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -5.539 9.196 10.224 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -4.100 9.656 11.113 1.00 0.00 H new ATOM 519 N GLU A 237 -1.719 8.666 9.605 1.00 0.00 N ATOM 520 CA GLU A 237 -0.301 8.666 9.948 1.00 0.00 C ATOM 521 C GLU A 237 0.438 7.560 9.199 1.00 0.00 C ATOM 522 O GLU A 237 1.333 6.917 9.747 1.00 0.00 O ATOM 523 CB GLU A 237 -0.119 8.488 11.456 1.00 0.00 C ATOM 524 CG GLU A 237 -0.628 7.155 11.978 1.00 0.00 C ATOM 525 CD GLU A 237 0.299 6.539 13.008 1.00 0.00 C ATOM 526 OE1 GLU A 237 1.514 6.451 12.734 1.00 0.00 O ATOM 527 OE2 GLU A 237 -0.190 6.146 14.087 1.00 0.00 O ATOM 0 H GLU A 237 -2.154 7.743 9.608 1.00 0.00 H new ATOM 0 HA GLU A 237 0.120 9.626 9.651 1.00 0.00 H new ATOM 0 HB2 GLU A 237 0.939 8.584 11.699 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -0.639 9.294 11.974 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -1.614 7.295 12.420 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -0.748 6.464 11.143 1.00 0.00 H new ATOM 534 N ALA A 238 0.058 7.348 7.943 1.00 0.00 N ATOM 535 CA ALA A 238 0.686 6.322 7.119 1.00 0.00 C ATOM 536 C ALA A 238 1.732 6.928 6.191 1.00 0.00 C ATOM 537 O ALA A 238 1.827 8.149 6.059 1.00 0.00 O ATOM 538 CB ALA A 238 -0.368 5.575 6.316 1.00 0.00 C ATOM 0 H ALA A 238 -0.681 7.872 7.474 1.00 0.00 H new ATOM 0 HA ALA A 238 1.191 5.617 7.779 1.00 0.00 H new ATOM 0 HB1 ALA A 238 0.114 4.812 5.705 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -1.076 5.102 6.996 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -0.898 6.276 5.671 1.00 0.00 H new ATOM 544 N ARG A 239 2.518 6.068 5.550 1.00 0.00 N ATOM 545 CA ARG A 239 3.559 6.521 4.635 1.00 0.00 C ATOM 546 C ARG A 239 3.800 5.496 3.530 1.00 0.00 C ATOM 547 O ARG A 239 3.881 4.296 3.790 1.00 0.00 O ATOM 548 CB ARG A 239 4.859 6.779 5.399 1.00 0.00 C ATOM 549 CG ARG A 239 6.000 7.263 4.518 1.00 0.00 C ATOM 550 CD ARG A 239 6.180 8.770 4.614 1.00 0.00 C ATOM 551 NE ARG A 239 7.544 9.180 4.293 1.00 0.00 N ATOM 552 CZ ARG A 239 7.885 10.422 3.956 1.00 0.00 C ATOM 553 NH1 ARG A 239 6.965 11.376 3.897 1.00 0.00 N ATOM 554 NH2 ARG A 239 9.149 10.709 3.677 1.00 0.00 N ATOM 0 H ARG A 239 2.453 5.055 5.648 1.00 0.00 H new ATOM 0 HA ARG A 239 3.223 7.450 4.175 1.00 0.00 H new ATOM 0 HB2 ARG A 239 4.672 7.520 6.176 1.00 0.00 H new ATOM 0 HB3 ARG A 239 5.164 5.861 5.901 1.00 0.00 H new ATOM 0 HG2 ARG A 239 6.924 6.766 4.813 1.00 0.00 H new ATOM 0 HG3 ARG A 239 5.804 6.984 3.482 1.00 0.00 H new ATOM 0 HD2 ARG A 239 5.484 9.262 3.934 1.00 0.00 H new ATOM 0 HD3 ARG A 239 5.930 9.101 5.622 1.00 0.00 H new ATOM 0 HE ARG A 239 8.279 8.473 4.329 1.00 0.00 H new ATOM 0 HH11 ARG A 239 5.991 11.159 4.110 1.00 0.00 H new ATOM 0 HH12 ARG A 239 7.231 12.326 3.638 1.00 0.00 H new ATOM 0 HH21 ARG A 239 9.859 9.978 3.721 1.00 0.00 H new ATOM 0 HH22 ARG A 239 9.411 11.660 3.419 1.00 0.00 H new ATOM 568 N HIS A 240 3.917 5.981 2.297 1.00 0.00 N ATOM 569 CA HIS A 240 4.154 5.109 1.152 1.00 0.00 C ATOM 570 C HIS A 240 5.191 5.718 0.214 1.00 0.00 C ATOM 571 O HIS A 240 5.150 6.911 -0.082 1.00 0.00 O ATOM 572 CB HIS A 240 2.847 4.854 0.396 1.00 0.00 C ATOM 573 CG HIS A 240 2.300 6.067 -0.293 1.00 0.00 C ATOM 574 ND1 HIS A 240 1.873 7.191 0.384 1.00 0.00 N ATOM 575 CD2 HIS A 240 2.110 6.329 -1.609 1.00 0.00 C ATOM 576 CE1 HIS A 240 1.443 8.089 -0.485 1.00 0.00 C ATOM 577 NE2 HIS A 240 1.578 7.591 -1.700 1.00 0.00 N ATOM 0 H HIS A 240 3.852 6.972 2.066 1.00 0.00 H new ATOM 0 HA HIS A 240 4.539 4.159 1.522 1.00 0.00 H new ATOM 0 HB2 HIS A 240 3.013 4.071 -0.344 1.00 0.00 H new ATOM 0 HB3 HIS A 240 2.101 4.478 1.096 1.00 0.00 H new ATOM 0 HD2 HIS A 240 2.335 5.668 -2.433 1.00 0.00 H new ATOM 0 HE1 HIS A 240 1.048 9.065 -0.242 1.00 0.00 H new ATOM 0 HE2 HIS A 240 1.327 8.067 -2.567 1.00 0.00 H new ATOM 586 N GLY A 241 6.122 4.890 -0.249 1.00 0.00 N ATOM 587 CA GLY A 241 7.158 5.368 -1.146 1.00 0.00 C ATOM 588 C GLY A 241 7.178 4.622 -2.466 1.00 0.00 C ATOM 589 O GLY A 241 8.146 3.928 -2.778 1.00 0.00 O ATOM 0 H GLY A 241 6.178 3.898 -0.019 1.00 0.00 H new ATOM 0 HA2 GLY A 241 7.007 6.431 -1.336 1.00 0.00 H new ATOM 0 HA3 GLY A 241 8.129 5.266 -0.661 1.00 0.00 H new ATOM 593 N PHE A 242 6.109 4.766 -3.244 1.00 0.00 N ATOM 594 CA PHE A 242 6.014 4.100 -4.539 1.00 0.00 C ATOM 595 C PHE A 242 6.063 5.119 -5.673 1.00 0.00 C ATOM 596 O PHE A 242 5.507 6.212 -5.564 1.00 0.00 O ATOM 597 CB PHE A 242 4.725 3.278 -4.634 1.00 0.00 C ATOM 598 CG PHE A 242 4.301 2.658 -3.331 1.00 0.00 C ATOM 599 CD1 PHE A 242 5.235 2.077 -2.488 1.00 0.00 C ATOM 600 CD2 PHE A 242 2.968 2.656 -2.952 1.00 0.00 C ATOM 601 CE1 PHE A 242 4.847 1.507 -1.290 1.00 0.00 C ATOM 602 CE2 PHE A 242 2.574 2.088 -1.756 1.00 0.00 C ATOM 603 CZ PHE A 242 3.515 1.512 -0.924 1.00 0.00 C ATOM 0 H PHE A 242 5.299 5.336 -3.001 1.00 0.00 H new ATOM 0 HA PHE A 242 6.866 3.427 -4.633 1.00 0.00 H new ATOM 0 HB2 PHE A 242 3.922 3.919 -4.998 1.00 0.00 H new ATOM 0 HB3 PHE A 242 4.862 2.489 -5.373 1.00 0.00 H new ATOM 0 HD1 PHE A 242 6.277 2.069 -2.770 1.00 0.00 H new ATOM 0 HD2 PHE A 242 2.228 3.104 -3.599 1.00 0.00 H new ATOM 0 HE1 PHE A 242 5.584 1.058 -0.641 1.00 0.00 H new ATOM 0 HE2 PHE A 242 1.532 2.094 -1.472 1.00 0.00 H new ATOM 0 HZ PHE A 242 3.209 1.066 0.011 1.00 0.00 H new ATOM 613 N GLU A 243 6.734 4.756 -6.760 1.00 0.00 N ATOM 614 CA GLU A 243 6.858 5.640 -7.913 1.00 0.00 C ATOM 615 C GLU A 243 5.706 5.426 -8.890 1.00 0.00 C ATOM 616 O GLU A 243 4.907 4.503 -8.731 1.00 0.00 O ATOM 617 CB GLU A 243 8.197 5.408 -8.619 1.00 0.00 C ATOM 618 CG GLU A 243 9.008 6.678 -8.815 1.00 0.00 C ATOM 619 CD GLU A 243 8.817 7.286 -10.191 1.00 0.00 C ATOM 620 OE1 GLU A 243 9.289 6.683 -11.177 1.00 0.00 O ATOM 621 OE2 GLU A 243 8.195 8.365 -10.282 1.00 0.00 O ATOM 0 H GLU A 243 7.201 3.855 -6.867 1.00 0.00 H new ATOM 0 HA GLU A 243 6.819 6.669 -7.557 1.00 0.00 H new ATOM 0 HB2 GLU A 243 8.785 4.697 -8.040 1.00 0.00 H new ATOM 0 HB3 GLU A 243 8.012 4.951 -9.591 1.00 0.00 H new ATOM 0 HG2 GLU A 243 8.723 7.407 -8.057 1.00 0.00 H new ATOM 0 HG3 GLU A 243 10.064 6.457 -8.663 1.00 0.00 H new ATOM 628 N THR A 244 5.627 6.286 -9.899 1.00 0.00 N ATOM 629 CA THR A 244 4.573 6.193 -10.903 1.00 0.00 C ATOM 630 C THR A 244 4.689 4.897 -11.699 1.00 0.00 C ATOM 631 O THR A 244 5.493 4.795 -12.625 1.00 0.00 O ATOM 632 CB THR A 244 4.637 7.393 -11.850 1.00 0.00 C ATOM 633 OG1 THR A 244 4.657 8.607 -11.121 1.00 0.00 O ATOM 634 CG2 THR A 244 3.474 7.457 -12.815 1.00 0.00 C ATOM 0 H THR A 244 6.280 7.056 -10.044 1.00 0.00 H new ATOM 0 HA THR A 244 3.613 6.195 -10.386 1.00 0.00 H new ATOM 0 HB THR A 244 5.556 7.260 -12.422 1.00 0.00 H new ATOM 0 HG1 THR A 244 4.700 9.362 -11.744 1.00 0.00 H new ATOM 0 HG21 THR A 244 3.582 8.331 -13.457 1.00 0.00 H new ATOM 0 HG22 THR A 244 3.460 6.556 -13.428 1.00 0.00 H new ATOM 0 HG23 THR A 244 2.541 7.530 -12.256 1.00 0.00 H new ATOM 642 N GLY A 245 3.880 3.908 -11.332 1.00 0.00 N ATOM 643 CA GLY A 245 3.907 2.632 -12.023 1.00 0.00 C ATOM 644 C GLY A 245 4.390 1.494 -11.143 1.00 0.00 C ATOM 645 O GLY A 245 4.779 0.438 -11.644 1.00 0.00 O ATOM 0 H GLY A 245 3.206 3.968 -10.568 1.00 0.00 H new ATOM 0 HA2 GLY A 245 2.907 2.402 -12.389 1.00 0.00 H new ATOM 0 HA3 GLY A 245 4.556 2.711 -12.895 1.00 0.00 H new ATOM 649 N ASP A 246 4.366 1.702 -9.830 1.00 0.00 N ATOM 650 CA ASP A 246 4.805 0.678 -8.888 1.00 0.00 C ATOM 651 C ASP A 246 3.760 -0.425 -8.766 1.00 0.00 C ATOM 652 O ASP A 246 2.752 -0.416 -9.471 1.00 0.00 O ATOM 653 CB ASP A 246 5.074 1.298 -7.516 1.00 0.00 C ATOM 654 CG ASP A 246 6.254 0.657 -6.811 1.00 0.00 C ATOM 655 OD1 ASP A 246 7.032 -0.055 -7.482 1.00 0.00 O ATOM 656 OD2 ASP A 246 6.401 0.867 -5.589 1.00 0.00 O ATOM 0 H ASP A 246 4.048 2.568 -9.395 1.00 0.00 H new ATOM 0 HA ASP A 246 5.729 0.241 -9.266 1.00 0.00 H new ATOM 0 HB2 ASP A 246 5.261 2.365 -7.633 1.00 0.00 H new ATOM 0 HB3 ASP A 246 4.184 1.197 -6.894 1.00 0.00 H new ATOM 661 N PHE A 247 4.001 -1.373 -7.865 1.00 0.00 N ATOM 662 CA PHE A 247 3.074 -2.479 -7.654 1.00 0.00 C ATOM 663 C PHE A 247 2.581 -2.508 -6.212 1.00 0.00 C ATOM 664 O PHE A 247 3.277 -2.064 -5.300 1.00 0.00 O ATOM 665 CB PHE A 247 3.741 -3.812 -8.002 1.00 0.00 C ATOM 666 CG PHE A 247 4.079 -3.951 -9.459 1.00 0.00 C ATOM 667 CD1 PHE A 247 3.076 -4.049 -10.409 1.00 0.00 C ATOM 668 CD2 PHE A 247 5.399 -3.985 -9.877 1.00 0.00 C ATOM 669 CE1 PHE A 247 3.383 -4.177 -11.751 1.00 0.00 C ATOM 670 CE2 PHE A 247 5.713 -4.113 -11.218 1.00 0.00 C ATOM 671 CZ PHE A 247 4.703 -4.209 -12.155 1.00 0.00 C ATOM 0 H PHE A 247 4.829 -1.397 -7.270 1.00 0.00 H new ATOM 0 HA PHE A 247 2.218 -2.328 -8.311 1.00 0.00 H new ATOM 0 HB2 PHE A 247 4.653 -3.917 -7.414 1.00 0.00 H new ATOM 0 HB3 PHE A 247 3.079 -4.627 -7.712 1.00 0.00 H new ATOM 0 HD1 PHE A 247 2.042 -4.025 -10.098 1.00 0.00 H new ATOM 0 HD2 PHE A 247 6.192 -3.911 -9.148 1.00 0.00 H new ATOM 0 HE1 PHE A 247 2.592 -4.252 -12.482 1.00 0.00 H new ATOM 0 HE2 PHE A 247 6.746 -4.138 -11.532 1.00 0.00 H new ATOM 0 HZ PHE A 247 4.945 -4.309 -13.203 1.00 0.00 H new ATOM 681 N VAL A 248 1.376 -3.033 -6.013 1.00 0.00 N ATOM 682 CA VAL A 248 0.793 -3.117 -4.679 1.00 0.00 C ATOM 683 C VAL A 248 -0.253 -4.225 -4.598 1.00 0.00 C ATOM 684 O VAL A 248 -0.888 -4.571 -5.594 1.00 0.00 O ATOM 685 CB VAL A 248 0.143 -1.784 -4.266 1.00 0.00 C ATOM 686 CG1 VAL A 248 1.182 -0.674 -4.216 1.00 0.00 C ATOM 687 CG2 VAL A 248 -0.989 -1.422 -5.216 1.00 0.00 C ATOM 0 H VAL A 248 0.786 -3.406 -6.757 1.00 0.00 H new ATOM 0 HA VAL A 248 1.610 -3.345 -3.994 1.00 0.00 H new ATOM 0 HB VAL A 248 -0.277 -1.902 -3.267 1.00 0.00 H new ATOM 0 HG11 VAL A 248 0.703 0.260 -3.922 1.00 0.00 H new ATOM 0 HG12 VAL A 248 1.953 -0.930 -3.490 1.00 0.00 H new ATOM 0 HG13 VAL A 248 1.635 -0.555 -5.200 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -1.435 -0.477 -4.907 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -0.597 -1.324 -6.228 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -1.747 -2.205 -5.194 1.00 0.00 H new ATOM 697 N SER A 249 -0.426 -4.775 -3.400 1.00 0.00 N ATOM 698 CA SER A 249 -1.396 -5.842 -3.176 1.00 0.00 C ATOM 699 C SER A 249 -2.311 -5.509 -2.000 1.00 0.00 C ATOM 700 O SER A 249 -2.059 -4.562 -1.254 1.00 0.00 O ATOM 701 CB SER A 249 -0.674 -7.166 -2.920 1.00 0.00 C ATOM 702 OG SER A 249 -0.248 -7.263 -1.571 1.00 0.00 O ATOM 0 H SER A 249 0.094 -4.499 -2.567 1.00 0.00 H new ATOM 0 HA SER A 249 -2.010 -5.938 -4.072 1.00 0.00 H new ATOM 0 HB2 SER A 249 -1.338 -7.997 -3.155 1.00 0.00 H new ATOM 0 HB3 SER A 249 0.187 -7.248 -3.583 1.00 0.00 H new ATOM 0 HG SER A 249 0.209 -8.119 -1.433 1.00 0.00 H new ATOM 708 N PHE A 250 -3.376 -6.291 -1.841 1.00 0.00 N ATOM 709 CA PHE A 250 -4.332 -6.076 -0.758 1.00 0.00 C ATOM 710 C PHE A 250 -4.074 -7.035 0.403 1.00 0.00 C ATOM 711 O PHE A 250 -3.752 -8.206 0.194 1.00 0.00 O ATOM 712 CB PHE A 250 -5.762 -6.262 -1.277 1.00 0.00 C ATOM 713 CG PHE A 250 -6.417 -4.988 -1.738 1.00 0.00 C ATOM 714 CD1 PHE A 250 -5.655 -3.911 -2.170 1.00 0.00 C ATOM 715 CD2 PHE A 250 -7.797 -4.869 -1.741 1.00 0.00 C ATOM 716 CE1 PHE A 250 -6.259 -2.744 -2.594 1.00 0.00 C ATOM 717 CE2 PHE A 250 -8.407 -3.703 -2.164 1.00 0.00 C ATOM 718 CZ PHE A 250 -7.637 -2.639 -2.591 1.00 0.00 C ATOM 0 H PHE A 250 -3.599 -7.079 -2.449 1.00 0.00 H new ATOM 0 HA PHE A 250 -4.207 -5.056 -0.394 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.748 -6.971 -2.105 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -6.369 -6.706 -0.488 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -4.578 -3.987 -2.174 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -8.404 -5.698 -1.409 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -5.655 -1.913 -2.928 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -9.484 -3.624 -2.161 1.00 0.00 H new ATOM 0 HZ PHE A 250 -8.111 -1.727 -2.922 1.00 0.00 H new ATOM 728 N SER A 251 -4.220 -6.531 1.627 1.00 0.00 N ATOM 729 CA SER A 251 -4.004 -7.344 2.821 1.00 0.00 C ATOM 730 C SER A 251 -5.336 -7.741 3.459 1.00 0.00 C ATOM 731 O SER A 251 -5.831 -8.847 3.241 1.00 0.00 O ATOM 732 CB SER A 251 -3.142 -6.582 3.832 1.00 0.00 C ATOM 733 OG SER A 251 -1.765 -6.837 3.621 1.00 0.00 O ATOM 0 H SER A 251 -4.487 -5.565 1.817 1.00 0.00 H new ATOM 0 HA SER A 251 -3.482 -8.253 2.524 1.00 0.00 H new ATOM 0 HB2 SER A 251 -3.335 -5.513 3.746 1.00 0.00 H new ATOM 0 HB3 SER A 251 -3.419 -6.875 4.845 1.00 0.00 H new ATOM 0 HG SER A 251 -1.236 -6.338 4.278 1.00 0.00 H new ATOM 739 N GLU A 252 -5.917 -6.832 4.239 1.00 0.00 N ATOM 740 CA GLU A 252 -7.197 -7.091 4.897 1.00 0.00 C ATOM 741 C GLU A 252 -8.244 -6.086 4.445 1.00 0.00 C ATOM 742 O GLU A 252 -8.423 -5.064 5.080 1.00 0.00 O ATOM 743 CB GLU A 252 -7.047 -6.997 6.426 1.00 0.00 C ATOM 744 CG GLU A 252 -5.636 -6.685 6.898 1.00 0.00 C ATOM 745 CD GLU A 252 -5.434 -6.987 8.371 1.00 0.00 C ATOM 746 OE1 GLU A 252 -6.442 -7.065 9.103 1.00 0.00 O ATOM 747 OE2 GLU A 252 -4.269 -7.148 8.790 1.00 0.00 O ATOM 0 H GLU A 252 -5.523 -5.911 4.431 1.00 0.00 H new ATOM 0 HA GLU A 252 -7.515 -8.097 4.622 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -7.721 -6.226 6.799 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -7.366 -7.940 6.869 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -4.924 -7.265 6.311 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -5.419 -5.633 6.713 1.00 0.00 H new ATOM 754 N VAL A 253 -8.945 -6.382 3.363 1.00 0.00 N ATOM 755 CA VAL A 253 -9.969 -5.471 2.864 1.00 0.00 C ATOM 756 C VAL A 253 -11.363 -6.078 2.957 1.00 0.00 C ATOM 757 O VAL A 253 -11.579 -7.229 2.576 1.00 0.00 O ATOM 758 CB VAL A 253 -9.698 -5.067 1.402 1.00 0.00 C ATOM 759 CG1 VAL A 253 -10.577 -3.891 1.003 1.00 0.00 C ATOM 760 CG2 VAL A 253 -8.227 -4.735 1.201 1.00 0.00 C ATOM 0 H VAL A 253 -8.828 -7.235 2.817 1.00 0.00 H new ATOM 0 HA VAL A 253 -9.926 -4.586 3.499 1.00 0.00 H new ATOM 0 HB VAL A 253 -9.945 -5.912 0.759 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -10.373 -3.619 -0.032 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -11.626 -4.170 1.105 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -10.363 -3.041 1.651 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -8.056 -4.452 0.162 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -7.949 -3.907 1.853 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -7.621 -5.608 1.444 1.00 0.00 H new ATOM 770 N GLN A 254 -12.312 -5.287 3.452 1.00 0.00 N ATOM 771 CA GLN A 254 -13.692 -5.739 3.577 1.00 0.00 C ATOM 772 C GLN A 254 -14.523 -5.206 2.416 1.00 0.00 C ATOM 773 O GLN A 254 -14.623 -3.996 2.215 1.00 0.00 O ATOM 774 CB GLN A 254 -14.293 -5.283 4.908 1.00 0.00 C ATOM 775 CG GLN A 254 -13.766 -6.053 6.108 1.00 0.00 C ATOM 776 CD GLN A 254 -13.958 -5.304 7.413 1.00 0.00 C ATOM 777 OE1 GLN A 254 -14.341 -4.133 7.418 1.00 0.00 O ATOM 778 NE2 GLN A 254 -13.691 -5.975 8.526 1.00 0.00 N ATOM 0 H GLN A 254 -12.149 -4.332 3.772 1.00 0.00 H new ATOM 0 HA GLN A 254 -13.702 -6.829 3.552 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -14.084 -4.222 5.047 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -15.377 -5.392 4.864 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -14.273 -7.016 6.168 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -12.705 -6.260 5.965 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -13.376 -6.944 8.474 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -13.801 -5.522 9.433 1.00 0.00 H new ATOM 787 N GLY A 255 -15.094 -6.118 1.639 1.00 0.00 N ATOM 788 CA GLY A 255 -15.887 -5.721 0.492 1.00 0.00 C ATOM 789 C GLY A 255 -15.110 -5.881 -0.798 1.00 0.00 C ATOM 790 O GLY A 255 -15.477 -6.680 -1.659 1.00 0.00 O ATOM 0 H GLY A 255 -15.022 -7.125 1.783 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -16.795 -6.323 0.449 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -16.198 -4.683 0.605 1.00 0.00 H new ATOM 794 N MET A 256 -14.020 -5.130 -0.921 1.00 0.00 N ATOM 795 CA MET A 256 -13.170 -5.202 -2.104 1.00 0.00 C ATOM 796 C MET A 256 -12.115 -6.294 -1.929 1.00 0.00 C ATOM 797 O MET A 256 -10.913 -6.031 -1.971 1.00 0.00 O ATOM 798 CB MET A 256 -12.497 -3.851 -2.361 1.00 0.00 C ATOM 799 CG MET A 256 -12.426 -3.478 -3.833 1.00 0.00 C ATOM 800 SD MET A 256 -11.950 -1.759 -4.091 1.00 0.00 S ATOM 801 CE MET A 256 -13.448 -1.099 -4.818 1.00 0.00 C ATOM 0 H MET A 256 -13.705 -4.464 -0.215 1.00 0.00 H new ATOM 0 HA MET A 256 -13.791 -5.449 -2.965 1.00 0.00 H new ATOM 0 HB2 MET A 256 -13.042 -3.075 -1.824 1.00 0.00 H new ATOM 0 HB3 MET A 256 -11.487 -3.873 -1.951 1.00 0.00 H new ATOM 0 HG2 MET A 256 -11.710 -4.129 -4.335 1.00 0.00 H new ATOM 0 HG3 MET A 256 -13.397 -3.656 -4.296 1.00 0.00 H new ATOM 0 HE1 MET A 256 -13.287 -0.059 -5.101 1.00 0.00 H new ATOM 0 HE2 MET A 256 -13.709 -1.679 -5.703 1.00 0.00 H new ATOM 0 HE3 MET A 256 -14.260 -1.157 -4.093 1.00 0.00 H new ATOM 811 N ILE A 257 -12.585 -7.519 -1.719 1.00 0.00 N ATOM 812 CA ILE A 257 -11.707 -8.666 -1.521 1.00 0.00 C ATOM 813 C ILE A 257 -11.117 -9.166 -2.835 1.00 0.00 C ATOM 814 O ILE A 257 -9.995 -9.669 -2.867 1.00 0.00 O ATOM 815 CB ILE A 257 -12.442 -9.829 -0.827 1.00 0.00 C ATOM 816 CG1 ILE A 257 -13.746 -10.155 -1.562 1.00 0.00 C ATOM 817 CG2 ILE A 257 -12.717 -9.484 0.630 1.00 0.00 C ATOM 818 CD1 ILE A 257 -13.808 -11.577 -2.075 1.00 0.00 C ATOM 0 H ILE A 257 -13.579 -7.744 -1.681 1.00 0.00 H new ATOM 0 HA ILE A 257 -10.896 -8.319 -0.880 1.00 0.00 H new ATOM 0 HB ILE A 257 -11.804 -10.712 -0.858 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -14.586 -9.982 -0.889 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -13.863 -9.469 -2.401 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -13.237 -10.314 1.109 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -11.774 -9.301 1.145 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -13.338 -8.589 0.681 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -14.758 -11.739 -2.585 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -12.988 -11.748 -2.773 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -13.723 -12.270 -1.238 1.00 0.00 H new ATOM 830 N GLN A 258 -11.891 -9.050 -3.912 1.00 0.00 N ATOM 831 CA GLN A 258 -11.461 -9.511 -5.233 1.00 0.00 C ATOM 832 C GLN A 258 -9.982 -9.218 -5.493 1.00 0.00 C ATOM 833 O GLN A 258 -9.295 -10.000 -6.149 1.00 0.00 O ATOM 834 CB GLN A 258 -12.315 -8.859 -6.323 1.00 0.00 C ATOM 835 CG GLN A 258 -13.570 -9.646 -6.662 1.00 0.00 C ATOM 836 CD GLN A 258 -13.263 -11.030 -7.201 1.00 0.00 C ATOM 837 OE1 GLN A 258 -12.702 -11.175 -8.288 1.00 0.00 O ATOM 838 NE2 GLN A 258 -13.628 -12.055 -6.441 1.00 0.00 N ATOM 0 H GLN A 258 -12.824 -8.639 -3.896 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.594 -10.593 -5.257 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -12.600 -7.858 -6.000 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -11.713 -8.744 -7.225 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -14.189 -9.737 -5.770 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -14.152 -9.094 -7.400 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -14.090 -11.888 -5.547 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -13.446 -13.010 -6.751 1.00 0.00 H new ATOM 847 N LEU A 259 -9.493 -8.096 -4.974 1.00 0.00 N ATOM 848 CA LEU A 259 -8.091 -7.725 -5.157 1.00 0.00 C ATOM 849 C LEU A 259 -7.193 -8.541 -4.234 1.00 0.00 C ATOM 850 O LEU A 259 -6.107 -8.968 -4.625 1.00 0.00 O ATOM 851 CB LEU A 259 -7.886 -6.232 -4.887 1.00 0.00 C ATOM 852 CG LEU A 259 -8.588 -5.290 -5.866 1.00 0.00 C ATOM 853 CD1 LEU A 259 -8.161 -5.588 -7.294 1.00 0.00 C ATOM 854 CD2 LEU A 259 -10.099 -5.401 -5.726 1.00 0.00 C ATOM 0 H LEU A 259 -10.041 -7.431 -4.427 1.00 0.00 H new ATOM 0 HA LEU A 259 -7.822 -7.937 -6.192 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -8.237 -6.010 -3.879 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -6.817 -6.019 -4.906 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.296 -4.268 -5.627 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -8.671 -4.908 -7.976 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -7.083 -5.454 -7.387 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -8.422 -6.616 -7.545 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -10.580 -4.723 -6.431 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -10.410 -6.424 -5.937 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -10.391 -5.135 -4.710 1.00 0.00 H new ATOM 866 N ASN A 260 -7.657 -8.750 -3.008 1.00 0.00 N ATOM 867 CA ASN A 260 -6.906 -9.512 -2.017 1.00 0.00 C ATOM 868 C ASN A 260 -6.587 -10.913 -2.534 1.00 0.00 C ATOM 869 O ASN A 260 -5.511 -11.451 -2.271 1.00 0.00 O ATOM 870 CB ASN A 260 -7.704 -9.606 -0.715 1.00 0.00 C ATOM 871 CG ASN A 260 -6.972 -8.986 0.458 1.00 0.00 C ATOM 872 OD1 ASN A 260 -7.573 -7.962 1.051 1.00 0.00 O flip ATOM 873 ND2 ASN A 260 -5.880 -9.422 0.825 1.00 0.00 N flip ATOM 0 H ASN A 260 -8.555 -8.400 -2.675 1.00 0.00 H new ATOM 0 HA ASN A 260 -5.966 -8.994 -1.827 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -8.665 -9.108 -0.844 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -7.915 -10.653 -0.496 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -5.456 -10.212 0.338 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -5.399 -8.993 1.616 1.00 0.00 H new ATOM 880 N GLY A 261 -7.528 -11.494 -3.269 1.00 0.00 N ATOM 881 CA GLY A 261 -7.330 -12.826 -3.811 1.00 0.00 C ATOM 882 C GLY A 261 -6.815 -12.797 -5.235 1.00 0.00 C ATOM 883 O GLY A 261 -7.079 -13.710 -6.018 1.00 0.00 O ATOM 0 H GLY A 261 -8.425 -11.067 -3.500 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -6.625 -13.370 -3.183 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -8.273 -13.373 -3.779 1.00 0.00 H new ATOM 887 N CYS A 262 -6.078 -11.744 -5.573 1.00 0.00 N ATOM 888 CA CYS A 262 -5.524 -11.594 -6.911 1.00 0.00 C ATOM 889 C CYS A 262 -4.148 -10.940 -6.856 1.00 0.00 C ATOM 890 O CYS A 262 -3.810 -10.266 -5.884 1.00 0.00 O ATOM 891 CB CYS A 262 -6.463 -10.759 -7.781 1.00 0.00 C ATOM 892 SG CYS A 262 -6.509 -11.265 -9.517 1.00 0.00 S ATOM 0 H CYS A 262 -5.851 -10.981 -4.936 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.419 -12.586 -7.350 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.471 -10.819 -7.370 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -6.158 -9.714 -7.726 1.00 0.00 H new ATOM 0 HG CYS A 262 -7.333 -10.500 -10.170 1.00 0.00 H new ATOM 898 N GLN A 263 -3.359 -11.141 -7.906 1.00 0.00 N ATOM 899 CA GLN A 263 -2.019 -10.568 -7.976 1.00 0.00 C ATOM 900 C GLN A 263 -2.065 -9.056 -7.763 1.00 0.00 C ATOM 901 O GLN A 263 -3.132 -8.445 -7.831 1.00 0.00 O ATOM 902 CB GLN A 263 -1.379 -10.884 -9.329 1.00 0.00 C ATOM 903 CG GLN A 263 -0.469 -12.101 -9.303 1.00 0.00 C ATOM 904 CD GLN A 263 -0.031 -12.530 -10.690 1.00 0.00 C ATOM 905 OE1 GLN A 263 0.898 -11.962 -11.263 1.00 0.00 O ATOM 906 NE2 GLN A 263 -0.701 -13.538 -11.236 1.00 0.00 N ATOM 0 H GLN A 263 -3.624 -11.696 -8.720 1.00 0.00 H new ATOM 0 HA GLN A 263 -1.416 -11.012 -7.184 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -2.167 -11.045 -10.065 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -0.805 -10.019 -9.661 1.00 0.00 H new ATOM 0 HG2 GLN A 263 0.412 -11.879 -8.700 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -0.988 -12.928 -8.818 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -1.465 -13.979 -10.724 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -0.452 -13.871 -12.167 1.00 0.00 H new ATOM 915 N PRO A 264 -0.905 -8.429 -7.508 1.00 0.00 N ATOM 916 CA PRO A 264 -0.825 -6.981 -7.291 1.00 0.00 C ATOM 917 C PRO A 264 -1.228 -6.198 -8.536 1.00 0.00 C ATOM 918 O PRO A 264 -1.474 -6.780 -9.592 1.00 0.00 O ATOM 919 CB PRO A 264 0.654 -6.744 -6.961 1.00 0.00 C ATOM 920 CG PRO A 264 1.364 -7.915 -7.546 1.00 0.00 C ATOM 921 CD PRO A 264 0.417 -9.073 -7.417 1.00 0.00 C ATOM 0 HA PRO A 264 -1.502 -6.646 -6.505 1.00 0.00 H new ATOM 0 HB2 PRO A 264 1.011 -5.809 -7.392 1.00 0.00 H new ATOM 0 HB3 PRO A 264 0.814 -6.681 -5.885 1.00 0.00 H new ATOM 0 HG2 PRO A 264 1.622 -7.735 -8.590 1.00 0.00 H new ATOM 0 HG3 PRO A 264 2.296 -8.111 -7.017 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.565 -9.806 -8.210 1.00 0.00 H new ATOM 0 HD3 PRO A 264 0.547 -9.597 -6.470 1.00 0.00 H new ATOM 929 N MET A 265 -1.294 -4.880 -8.405 1.00 0.00 N ATOM 930 CA MET A 265 -1.667 -4.021 -9.524 1.00 0.00 C ATOM 931 C MET A 265 -0.720 -2.832 -9.631 1.00 0.00 C ATOM 932 O MET A 265 0.231 -2.718 -8.863 1.00 0.00 O ATOM 933 CB MET A 265 -3.112 -3.532 -9.367 1.00 0.00 C ATOM 934 CG MET A 265 -3.480 -3.131 -7.945 1.00 0.00 C ATOM 935 SD MET A 265 -5.124 -3.702 -7.465 1.00 0.00 S ATOM 936 CE MET A 265 -4.710 -5.126 -6.459 1.00 0.00 C ATOM 0 H MET A 265 -1.095 -4.382 -7.538 1.00 0.00 H new ATOM 0 HA MET A 265 -1.592 -4.606 -10.440 1.00 0.00 H new ATOM 0 HB2 MET A 265 -3.269 -2.678 -10.026 1.00 0.00 H new ATOM 0 HB3 MET A 265 -3.789 -4.319 -9.698 1.00 0.00 H new ATOM 0 HG2 MET A 265 -2.742 -3.539 -7.254 1.00 0.00 H new ATOM 0 HG3 MET A 265 -3.436 -2.046 -7.855 1.00 0.00 H new ATOM 0 HE1 MET A 265 -5.242 -6.002 -6.832 1.00 0.00 H new ATOM 0 HE2 MET A 265 -3.636 -5.306 -6.507 1.00 0.00 H new ATOM 0 HE3 MET A 265 -5.000 -4.938 -5.425 1.00 0.00 H new ATOM 946 N GLU A 266 -0.985 -1.948 -10.588 1.00 0.00 N ATOM 947 CA GLU A 266 -0.149 -0.771 -10.789 1.00 0.00 C ATOM 948 C GLU A 266 -0.790 0.454 -10.146 1.00 0.00 C ATOM 949 O GLU A 266 -1.985 0.700 -10.312 1.00 0.00 O ATOM 950 CB GLU A 266 0.073 -0.523 -12.282 1.00 0.00 C ATOM 951 CG GLU A 266 1.358 0.228 -12.591 1.00 0.00 C ATOM 952 CD GLU A 266 1.992 -0.212 -13.896 1.00 0.00 C ATOM 953 OE1 GLU A 266 1.242 -0.521 -14.846 1.00 0.00 O ATOM 954 OE2 GLU A 266 3.239 -0.248 -13.968 1.00 0.00 O ATOM 0 H GLU A 266 -1.770 -2.025 -11.235 1.00 0.00 H new ATOM 0 HA GLU A 266 0.816 -0.951 -10.315 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.088 -1.481 -12.802 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.772 0.041 -12.677 1.00 0.00 H new ATOM 0 HG2 GLU A 266 1.148 1.297 -12.636 1.00 0.00 H new ATOM 0 HG3 GLU A 266 2.067 0.076 -11.778 1.00 0.00 H new ATOM 961 N ILE A 267 0.007 1.209 -9.399 1.00 0.00 N ATOM 962 CA ILE A 267 -0.495 2.396 -8.716 1.00 0.00 C ATOM 963 C ILE A 267 -0.110 3.683 -9.424 1.00 0.00 C ATOM 964 O ILE A 267 0.688 3.694 -10.362 1.00 0.00 O ATOM 965 CB ILE A 267 0.026 2.488 -7.271 1.00 0.00 C ATOM 966 CG1 ILE A 267 1.554 2.379 -7.244 1.00 0.00 C ATOM 967 CG2 ILE A 267 -0.610 1.413 -6.403 1.00 0.00 C ATOM 968 CD1 ILE A 267 2.236 3.639 -6.761 1.00 0.00 C ATOM 0 H ILE A 267 0.999 1.022 -9.251 1.00 0.00 H new ATOM 0 HA ILE A 267 -1.580 2.288 -8.721 1.00 0.00 H new ATOM 0 HB ILE A 267 -0.253 3.460 -6.864 1.00 0.00 H new ATOM 0 HG12 ILE A 267 1.841 1.549 -6.598 1.00 0.00 H new ATOM 0 HG13 ILE A 267 1.912 2.142 -8.246 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -0.229 1.495 -5.385 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -1.692 1.543 -6.397 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -0.365 0.429 -6.804 1.00 0.00 H new ATOM 0 HD11 ILE A 267 3.316 3.493 -6.767 1.00 0.00 H new ATOM 0 HD12 ILE A 267 1.978 4.468 -7.420 1.00 0.00 H new ATOM 0 HD13 ILE A 267 1.906 3.866 -5.747 1.00 0.00 H new ATOM 980 N LYS A 268 -0.677 4.771 -8.924 1.00 0.00 N ATOM 981 CA LYS A 268 -0.416 6.102 -9.436 1.00 0.00 C ATOM 982 C LYS A 268 -0.372 7.066 -8.260 1.00 0.00 C ATOM 983 O LYS A 268 -1.263 7.058 -7.417 1.00 0.00 O ATOM 984 CB LYS A 268 -1.498 6.523 -10.432 1.00 0.00 C ATOM 985 CG LYS A 268 -1.540 5.662 -11.685 1.00 0.00 C ATOM 986 CD LYS A 268 -0.540 6.141 -12.725 1.00 0.00 C ATOM 987 CE LYS A 268 -0.363 5.122 -13.838 1.00 0.00 C ATOM 988 NZ LYS A 268 0.251 5.727 -15.053 1.00 0.00 N ATOM 0 H LYS A 268 -1.336 4.751 -8.146 1.00 0.00 H new ATOM 0 HA LYS A 268 0.538 6.112 -9.964 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -2.470 6.481 -9.940 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -1.331 7.561 -10.720 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -1.326 4.626 -11.423 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -2.544 5.682 -12.108 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -0.878 7.087 -13.147 1.00 0.00 H new ATOM 0 HD3 LYS A 268 0.421 6.330 -12.247 1.00 0.00 H new ATOM 0 HE2 LYS A 268 0.263 4.303 -13.484 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -1.332 4.694 -14.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 0.355 4.999 -15.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -0.359 6.492 -15.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 1.187 6.113 -14.814 1.00 0.00 H new ATOM 1002 N VAL A 269 0.673 7.873 -8.186 1.00 0.00 N ATOM 1003 CA VAL A 269 0.823 8.806 -7.079 1.00 0.00 C ATOM 1004 C VAL A 269 0.338 10.199 -7.452 1.00 0.00 C ATOM 1005 O VAL A 269 0.915 10.873 -8.305 1.00 0.00 O ATOM 1006 CB VAL A 269 2.289 8.889 -6.609 1.00 0.00 C ATOM 1007 CG1 VAL A 269 2.668 7.643 -5.823 1.00 0.00 C ATOM 1008 CG2 VAL A 269 3.225 9.083 -7.793 1.00 0.00 C ATOM 0 H VAL A 269 1.426 7.902 -8.873 1.00 0.00 H new ATOM 0 HA VAL A 269 0.208 8.424 -6.264 1.00 0.00 H new ATOM 0 HB VAL A 269 2.389 9.753 -5.953 1.00 0.00 H new ATOM 0 HG11 VAL A 269 3.706 7.719 -5.499 1.00 0.00 H new ATOM 0 HG12 VAL A 269 2.021 7.553 -4.950 1.00 0.00 H new ATOM 0 HG13 VAL A 269 2.549 6.763 -6.456 1.00 0.00 H new ATOM 0 HG21 VAL A 269 4.254 9.139 -7.438 1.00 0.00 H new ATOM 0 HG22 VAL A 269 3.123 8.242 -8.479 1.00 0.00 H new ATOM 0 HG23 VAL A 269 2.969 10.007 -8.311 1.00 0.00 H new ATOM 1018 N LEU A 270 -0.739 10.611 -6.795 1.00 0.00 N ATOM 1019 CA LEU A 270 -1.342 11.913 -7.027 1.00 0.00 C ATOM 1020 C LEU A 270 -0.800 12.942 -6.040 1.00 0.00 C ATOM 1021 O LEU A 270 -0.756 14.136 -6.336 1.00 0.00 O ATOM 1022 CB LEU A 270 -2.864 11.811 -6.892 1.00 0.00 C ATOM 1023 CG LEU A 270 -3.595 11.291 -8.132 1.00 0.00 C ATOM 1024 CD1 LEU A 270 -5.101 11.365 -7.932 1.00 0.00 C ATOM 1025 CD2 LEU A 270 -3.181 12.074 -9.368 1.00 0.00 C ATOM 0 H LEU A 270 -1.217 10.052 -6.088 1.00 0.00 H new ATOM 0 HA LEU A 270 -1.090 12.238 -8.036 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -3.095 11.156 -6.052 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -3.258 12.797 -6.645 1.00 0.00 H new ATOM 0 HG LEU A 270 -3.317 10.247 -8.281 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.605 10.991 -8.823 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -5.384 10.757 -7.073 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -5.394 12.400 -7.756 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -3.712 11.688 -10.238 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -3.426 13.127 -9.231 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -2.107 11.969 -9.523 1.00 0.00 H new ATOM 1037 N GLY A 271 -0.389 12.472 -4.865 1.00 0.00 N ATOM 1038 CA GLY A 271 0.143 13.372 -3.858 1.00 0.00 C ATOM 1039 C GLY A 271 0.788 12.639 -2.695 1.00 0.00 C ATOM 1040 O GLY A 271 0.969 11.423 -2.749 1.00 0.00 O ATOM 0 H GLY A 271 -0.415 11.489 -4.594 1.00 0.00 H new ATOM 0 HA2 GLY A 271 0.879 14.031 -4.319 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -0.661 14.005 -3.482 1.00 0.00 H new ATOM 1044 N PRO A 272 1.147 13.363 -1.619 1.00 0.00 N ATOM 1045 CA PRO A 272 1.777 12.764 -0.436 1.00 0.00 C ATOM 1046 C PRO A 272 0.831 11.834 0.315 1.00 0.00 C ATOM 1047 O PRO A 272 1.266 10.897 0.984 1.00 0.00 O ATOM 1048 CB PRO A 272 2.136 13.974 0.431 1.00 0.00 C ATOM 1049 CG PRO A 272 1.200 15.047 -0.005 1.00 0.00 C ATOM 1050 CD PRO A 272 0.965 14.817 -1.471 1.00 0.00 C ATOM 0 HA PRO A 272 2.634 12.146 -0.702 1.00 0.00 H new ATOM 0 HB2 PRO A 272 2.015 13.751 1.491 1.00 0.00 H new ATOM 0 HB3 PRO A 272 3.174 14.271 0.284 1.00 0.00 H new ATOM 0 HG2 PRO A 272 0.265 15.000 0.553 1.00 0.00 H new ATOM 0 HG3 PRO A 272 1.627 16.034 0.172 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -0.035 15.130 -1.772 1.00 0.00 H new ATOM 0 HD3 PRO A 272 1.672 15.375 -2.084 1.00 0.00 H new ATOM 1058 N TYR A 273 -0.466 12.098 0.199 1.00 0.00 N ATOM 1059 CA TYR A 273 -1.477 11.283 0.863 1.00 0.00 C ATOM 1060 C TYR A 273 -2.562 10.847 -0.120 1.00 0.00 C ATOM 1061 O TYR A 273 -3.654 10.450 0.284 1.00 0.00 O ATOM 1062 CB TYR A 273 -2.106 12.058 2.022 1.00 0.00 C ATOM 1063 CG TYR A 273 -1.213 12.163 3.239 1.00 0.00 C ATOM 1064 CD1 TYR A 273 -0.141 13.046 3.262 1.00 0.00 C ATOM 1065 CD2 TYR A 273 -1.444 11.379 4.363 1.00 0.00 C ATOM 1066 CE1 TYR A 273 0.678 13.145 4.373 1.00 0.00 C ATOM 1067 CE2 TYR A 273 -0.630 11.474 5.477 1.00 0.00 C ATOM 1068 CZ TYR A 273 0.428 12.357 5.477 1.00 0.00 C ATOM 1069 OH TYR A 273 1.241 12.452 6.583 1.00 0.00 O ATOM 0 H TYR A 273 -0.842 12.871 -0.349 1.00 0.00 H new ATOM 0 HA TYR A 273 -0.987 10.391 1.253 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -2.360 13.062 1.681 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -3.039 11.573 2.308 1.00 0.00 H new ATOM 0 HD1 TYR A 273 0.056 13.665 2.399 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -2.272 10.685 4.367 1.00 0.00 H new ATOM 0 HE1 TYR A 273 1.508 13.836 4.376 1.00 0.00 H new ATOM 0 HE2 TYR A 273 -0.823 10.859 6.343 1.00 0.00 H new ATOM 0 HH TYR A 273 0.928 11.831 7.273 1.00 0.00 H new ATOM 1079 N THR A 274 -2.254 10.923 -1.413 1.00 0.00 N ATOM 1080 CA THR A 274 -3.203 10.536 -2.449 1.00 0.00 C ATOM 1081 C THR A 274 -2.515 9.718 -3.537 1.00 0.00 C ATOM 1082 O THR A 274 -1.333 9.910 -3.817 1.00 0.00 O ATOM 1083 CB THR A 274 -3.863 11.777 -3.061 1.00 0.00 C ATOM 1084 OG1 THR A 274 -3.451 12.952 -2.385 1.00 0.00 O ATOM 1085 CG2 THR A 274 -5.376 11.730 -3.017 1.00 0.00 C ATOM 0 H THR A 274 -1.354 11.249 -1.766 1.00 0.00 H new ATOM 0 HA THR A 274 -3.974 9.918 -1.988 1.00 0.00 H new ATOM 0 HB THR A 274 -3.543 11.790 -4.103 1.00 0.00 H new ATOM 0 HG1 THR A 274 -3.882 13.732 -2.792 1.00 0.00 H new ATOM 0 HG21 THR A 274 -5.781 12.637 -3.465 1.00 0.00 H new ATOM 0 HG22 THR A 274 -5.729 10.861 -3.573 1.00 0.00 H new ATOM 0 HG23 THR A 274 -5.708 11.658 -1.981 1.00 0.00 H new ATOM 1093 N PHE A 275 -3.265 8.804 -4.144 1.00 0.00 N ATOM 1094 CA PHE A 275 -2.733 7.950 -5.200 1.00 0.00 C ATOM 1095 C PHE A 275 -3.820 7.022 -5.740 1.00 0.00 C ATOM 1096 O PHE A 275 -4.741 6.645 -5.017 1.00 0.00 O ATOM 1097 CB PHE A 275 -1.542 7.137 -4.681 1.00 0.00 C ATOM 1098 CG PHE A 275 -1.897 6.173 -3.583 1.00 0.00 C ATOM 1099 CD1 PHE A 275 -2.291 6.631 -2.336 1.00 0.00 C ATOM 1100 CD2 PHE A 275 -1.834 4.806 -3.801 1.00 0.00 C ATOM 1101 CE1 PHE A 275 -2.616 5.744 -1.328 1.00 0.00 C ATOM 1102 CE2 PHE A 275 -2.158 3.914 -2.797 1.00 0.00 C ATOM 1103 CZ PHE A 275 -2.549 4.384 -1.559 1.00 0.00 C ATOM 0 H PHE A 275 -4.246 8.635 -3.922 1.00 0.00 H new ATOM 0 HA PHE A 275 -2.389 8.586 -6.016 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.103 6.583 -5.511 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -0.777 7.823 -4.316 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.345 7.694 -2.150 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -1.528 4.433 -4.767 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -2.922 6.114 -0.360 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -2.106 2.851 -2.980 1.00 0.00 H new ATOM 0 HZ PHE A 275 -2.802 3.689 -0.772 1.00 0.00 H new ATOM 1113 N SER A 276 -3.711 6.669 -7.017 1.00 0.00 N ATOM 1114 CA SER A 276 -4.691 5.798 -7.659 1.00 0.00 C ATOM 1115 C SER A 276 -4.116 4.405 -7.907 1.00 0.00 C ATOM 1116 O SER A 276 -2.916 4.178 -7.752 1.00 0.00 O ATOM 1117 CB SER A 276 -5.153 6.416 -8.982 1.00 0.00 C ATOM 1118 OG SER A 276 -5.561 5.419 -9.904 1.00 0.00 O ATOM 0 H SER A 276 -2.953 6.973 -7.629 1.00 0.00 H new ATOM 0 HA SER A 276 -5.544 5.697 -6.988 1.00 0.00 H new ATOM 0 HB2 SER A 276 -5.980 7.102 -8.796 1.00 0.00 H new ATOM 0 HB3 SER A 276 -4.343 7.003 -9.414 1.00 0.00 H new ATOM 0 HG SER A 276 -5.197 5.625 -10.790 1.00 0.00 H new ATOM 1124 N ILE A 277 -4.987 3.480 -8.299 1.00 0.00 N ATOM 1125 CA ILE A 277 -4.581 2.108 -8.578 1.00 0.00 C ATOM 1126 C ILE A 277 -4.977 1.705 -9.995 1.00 0.00 C ATOM 1127 O ILE A 277 -5.488 2.521 -10.762 1.00 0.00 O ATOM 1128 CB ILE A 277 -5.208 1.120 -7.575 1.00 0.00 C ATOM 1129 CG1 ILE A 277 -6.736 1.189 -7.637 1.00 0.00 C ATOM 1130 CG2 ILE A 277 -4.717 1.412 -6.165 1.00 0.00 C ATOM 1131 CD1 ILE A 277 -7.335 0.343 -8.739 1.00 0.00 C ATOM 0 H ILE A 277 -5.983 3.658 -8.431 1.00 0.00 H new ATOM 0 HA ILE A 277 -3.496 2.067 -8.478 1.00 0.00 H new ATOM 0 HB ILE A 277 -4.899 0.110 -7.846 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -7.145 0.867 -6.680 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -7.039 2.226 -7.781 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -5.169 0.706 -5.469 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -3.632 1.313 -6.130 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -4.998 2.427 -5.885 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -8.421 0.440 -8.723 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -6.954 0.679 -9.703 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.062 -0.701 -8.585 1.00 0.00 H new ATOM 1143 N CYS A 278 -4.736 0.443 -10.341 1.00 0.00 N ATOM 1144 CA CYS A 278 -5.069 -0.062 -11.670 1.00 0.00 C ATOM 1145 C CYS A 278 -6.552 0.136 -11.976 1.00 0.00 C ATOM 1146 O CYS A 278 -6.925 1.043 -12.718 1.00 0.00 O ATOM 1147 CB CYS A 278 -4.697 -1.543 -11.786 1.00 0.00 C ATOM 1148 SG CYS A 278 -5.113 -2.289 -13.380 1.00 0.00 S ATOM 0 H CYS A 278 -4.312 -0.247 -9.721 1.00 0.00 H new ATOM 0 HA CYS A 278 -4.492 0.505 -12.401 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -3.626 -1.652 -11.615 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -5.204 -2.096 -10.995 1.00 0.00 H new ATOM 0 HG CYS A 278 -6.293 -2.830 -13.311 1.00 0.00 H new ATOM 1154 N ASP A 279 -7.393 -0.722 -11.405 1.00 0.00 N ATOM 1155 CA ASP A 279 -8.832 -0.638 -11.624 1.00 0.00 C ATOM 1156 C ASP A 279 -9.602 -1.151 -10.411 1.00 0.00 C ATOM 1157 O ASP A 279 -9.289 -2.210 -9.866 1.00 0.00 O ATOM 1158 CB ASP A 279 -9.226 -1.437 -12.868 1.00 0.00 C ATOM 1159 CG ASP A 279 -8.894 -2.911 -12.740 1.00 0.00 C ATOM 1160 OD1 ASP A 279 -7.832 -3.232 -12.167 1.00 0.00 O ATOM 1161 OD2 ASP A 279 -9.696 -3.743 -13.213 1.00 0.00 O ATOM 0 H ASP A 279 -7.103 -1.481 -10.789 1.00 0.00 H new ATOM 0 HA ASP A 279 -9.089 0.410 -11.775 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -10.295 -1.323 -13.046 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -8.713 -1.026 -13.737 1.00 0.00 H new ATOM 1166 N THR A 280 -10.610 -0.392 -9.992 1.00 0.00 N ATOM 1167 CA THR A 280 -11.427 -0.770 -8.841 1.00 0.00 C ATOM 1168 C THR A 280 -12.886 -0.975 -9.243 1.00 0.00 C ATOM 1169 O THR A 280 -13.607 -1.753 -8.618 1.00 0.00 O ATOM 1170 CB THR A 280 -11.333 0.300 -7.751 1.00 0.00 C ATOM 1171 OG1 THR A 280 -11.088 1.575 -8.318 1.00 0.00 O ATOM 1172 CG2 THR A 280 -10.239 0.029 -6.740 1.00 0.00 C ATOM 0 H THR A 280 -10.881 0.488 -10.431 1.00 0.00 H new ATOM 0 HA THR A 280 -11.043 -1.714 -8.453 1.00 0.00 H new ATOM 0 HB THR A 280 -12.295 0.275 -7.238 1.00 0.00 H new ATOM 0 HG1 THR A 280 -11.659 1.698 -9.105 1.00 0.00 H new ATOM 0 HG21 THR A 280 -10.226 0.825 -5.995 1.00 0.00 H new ATOM 0 HG22 THR A 280 -10.427 -0.925 -6.248 1.00 0.00 H new ATOM 0 HG23 THR A 280 -9.275 -0.008 -7.248 1.00 0.00 H new ATOM 1180 N SER A 281 -13.316 -0.274 -10.289 1.00 0.00 N ATOM 1181 CA SER A 281 -14.689 -0.380 -10.770 1.00 0.00 C ATOM 1182 C SER A 281 -15.019 -1.808 -11.202 1.00 0.00 C ATOM 1183 O SER A 281 -16.188 -2.175 -11.313 1.00 0.00 O ATOM 1184 CB SER A 281 -14.916 0.580 -11.939 1.00 0.00 C ATOM 1185 OG SER A 281 -14.407 0.042 -13.147 1.00 0.00 O ATOM 0 H SER A 281 -12.733 0.373 -10.819 1.00 0.00 H new ATOM 0 HA SER A 281 -15.351 -0.111 -9.947 1.00 0.00 H new ATOM 0 HB2 SER A 281 -15.982 0.781 -12.047 1.00 0.00 H new ATOM 0 HB3 SER A 281 -14.432 1.534 -11.730 1.00 0.00 H new ATOM 0 HG SER A 281 -14.704 0.593 -13.901 1.00 0.00 H new ATOM 1191 N ASN A 282 -13.986 -2.609 -11.448 1.00 0.00 N ATOM 1192 CA ASN A 282 -14.176 -3.993 -11.871 1.00 0.00 C ATOM 1193 C ASN A 282 -14.136 -4.946 -10.678 1.00 0.00 C ATOM 1194 O ASN A 282 -13.740 -6.103 -10.812 1.00 0.00 O ATOM 1195 CB ASN A 282 -13.102 -4.387 -12.887 1.00 0.00 C ATOM 1196 CG ASN A 282 -13.423 -5.690 -13.593 1.00 0.00 C ATOM 1197 OD1 ASN A 282 -12.658 -6.652 -13.523 1.00 0.00 O ATOM 1198 ND2 ASN A 282 -14.560 -5.727 -14.280 1.00 0.00 N ATOM 0 H ASN A 282 -13.010 -2.324 -11.362 1.00 0.00 H new ATOM 0 HA ASN A 282 -15.159 -4.069 -12.337 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -12.997 -3.593 -13.626 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -12.142 -4.479 -12.379 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -14.828 -6.577 -14.776 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -15.164 -4.906 -14.311 1.00 0.00 H new ATOM 1205 N PHE A 283 -14.549 -4.454 -9.514 1.00 0.00 N ATOM 1206 CA PHE A 283 -14.559 -5.264 -8.303 1.00 0.00 C ATOM 1207 C PHE A 283 -15.670 -4.819 -7.359 1.00 0.00 C ATOM 1208 O PHE A 283 -16.477 -3.952 -7.699 1.00 0.00 O ATOM 1209 CB PHE A 283 -13.205 -5.179 -7.598 1.00 0.00 C ATOM 1210 CG PHE A 283 -12.055 -5.628 -8.454 1.00 0.00 C ATOM 1211 CD1 PHE A 283 -11.972 -6.941 -8.891 1.00 0.00 C ATOM 1212 CD2 PHE A 283 -11.060 -4.738 -8.825 1.00 0.00 C ATOM 1213 CE1 PHE A 283 -10.917 -7.357 -9.681 1.00 0.00 C ATOM 1214 CE2 PHE A 283 -10.002 -5.148 -9.614 1.00 0.00 C ATOM 1215 CZ PHE A 283 -9.931 -6.459 -10.043 1.00 0.00 C ATOM 0 H PHE A 283 -14.881 -3.498 -9.385 1.00 0.00 H new ATOM 0 HA PHE A 283 -14.746 -6.299 -8.589 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -13.033 -4.150 -7.282 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -13.235 -5.789 -6.695 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -12.740 -7.647 -8.611 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -11.112 -3.711 -8.494 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -10.863 -8.383 -10.015 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -9.232 -4.445 -9.895 1.00 0.00 H new ATOM 0 HZ PHE A 283 -9.106 -6.782 -10.661 1.00 0.00 H new ATOM 1225 N SER A 284 -15.710 -5.418 -6.173 1.00 0.00 N ATOM 1226 CA SER A 284 -16.725 -5.083 -5.181 1.00 0.00 C ATOM 1227 C SER A 284 -16.482 -3.694 -4.599 1.00 0.00 C ATOM 1228 O SER A 284 -15.483 -3.045 -4.912 1.00 0.00 O ATOM 1229 CB SER A 284 -16.735 -6.123 -4.060 1.00 0.00 C ATOM 1230 OG SER A 284 -17.525 -7.246 -4.412 1.00 0.00 O ATOM 0 H SER A 284 -15.051 -6.138 -5.876 1.00 0.00 H new ATOM 0 HA SER A 284 -17.695 -5.084 -5.678 1.00 0.00 H new ATOM 0 HB2 SER A 284 -15.715 -6.444 -3.849 1.00 0.00 H new ATOM 0 HB3 SER A 284 -17.123 -5.673 -3.146 1.00 0.00 H new ATOM 0 HG SER A 284 -17.513 -7.897 -3.679 1.00 0.00 H new ATOM 1236 N ASP A 285 -17.402 -3.243 -3.753 1.00 0.00 N ATOM 1237 CA ASP A 285 -17.289 -1.931 -3.128 1.00 0.00 C ATOM 1238 C ASP A 285 -16.552 -2.023 -1.795 1.00 0.00 C ATOM 1239 O ASP A 285 -16.799 -2.929 -0.999 1.00 0.00 O ATOM 1240 CB ASP A 285 -18.676 -1.322 -2.914 1.00 0.00 C ATOM 1241 CG ASP A 285 -18.616 0.154 -2.575 1.00 0.00 C ATOM 1242 OD1 ASP A 285 -18.103 0.493 -1.487 1.00 0.00 O ATOM 1243 OD2 ASP A 285 -19.080 0.972 -3.397 1.00 0.00 O ATOM 0 H ASP A 285 -18.235 -3.767 -3.484 1.00 0.00 H new ATOM 0 HA ASP A 285 -16.716 -1.288 -3.796 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -19.273 -1.460 -3.815 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -19.184 -1.856 -2.110 1.00 0.00 H new ATOM 1248 N TYR A 286 -15.649 -1.077 -1.558 1.00 0.00 N ATOM 1249 CA TYR A 286 -14.878 -1.048 -0.321 1.00 0.00 C ATOM 1250 C TYR A 286 -15.790 -0.808 0.880 1.00 0.00 C ATOM 1251 O TYR A 286 -16.753 -0.047 0.797 1.00 0.00 O ATOM 1252 CB TYR A 286 -13.804 0.043 -0.395 1.00 0.00 C ATOM 1253 CG TYR A 286 -13.145 0.350 0.932 1.00 0.00 C ATOM 1254 CD1 TYR A 286 -12.640 -0.667 1.731 1.00 0.00 C ATOM 1255 CD2 TYR A 286 -13.031 1.659 1.385 1.00 0.00 C ATOM 1256 CE1 TYR A 286 -12.040 -0.389 2.944 1.00 0.00 C ATOM 1257 CE2 TYR A 286 -12.432 1.944 2.597 1.00 0.00 C ATOM 1258 CZ TYR A 286 -11.938 0.917 3.373 1.00 0.00 C ATOM 1259 OH TYR A 286 -11.342 1.197 4.581 1.00 0.00 O ATOM 0 H TYR A 286 -15.433 -0.320 -2.207 1.00 0.00 H new ATOM 0 HA TYR A 286 -14.393 -2.016 -0.195 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -13.038 -0.264 -1.107 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -14.254 0.956 -0.785 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -12.717 -1.692 1.399 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -13.417 2.466 0.780 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -11.652 -1.192 3.554 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -12.351 2.967 2.935 1.00 0.00 H new ATOM 0 HH TYR A 286 -11.350 2.165 4.733 1.00 0.00 H new ATOM 1269 N ILE A 287 -15.477 -1.463 1.994 1.00 0.00 N ATOM 1270 CA ILE A 287 -16.267 -1.319 3.210 1.00 0.00 C ATOM 1271 C ILE A 287 -15.406 -0.818 4.365 1.00 0.00 C ATOM 1272 O ILE A 287 -15.647 0.257 4.913 1.00 0.00 O ATOM 1273 CB ILE A 287 -16.927 -2.652 3.614 1.00 0.00 C ATOM 1274 CG1 ILE A 287 -17.686 -3.247 2.427 1.00 0.00 C ATOM 1275 CG2 ILE A 287 -17.861 -2.446 4.797 1.00 0.00 C ATOM 1276 CD1 ILE A 287 -18.073 -4.697 2.622 1.00 0.00 C ATOM 0 H ILE A 287 -14.683 -2.098 2.079 1.00 0.00 H new ATOM 0 HA ILE A 287 -17.047 -0.588 2.997 1.00 0.00 H new ATOM 0 HB ILE A 287 -16.146 -3.352 3.912 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -18.587 -2.659 2.251 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -17.070 -3.161 1.532 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -18.319 -3.397 5.069 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -17.295 -2.060 5.645 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -18.640 -1.733 4.526 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -18.608 -5.052 1.741 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -17.175 -5.297 2.768 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -18.716 -4.787 3.498 1.00 0.00 H new ATOM 1288 N ARG A 288 -14.402 -1.608 4.728 1.00 0.00 N ATOM 1289 CA ARG A 288 -13.496 -1.256 5.817 1.00 0.00 C ATOM 1290 C ARG A 288 -12.252 -2.138 5.780 1.00 0.00 C ATOM 1291 O ARG A 288 -12.188 -3.099 5.013 1.00 0.00 O ATOM 1292 CB ARG A 288 -14.203 -1.401 7.167 1.00 0.00 C ATOM 1293 CG ARG A 288 -14.613 -0.075 7.787 1.00 0.00 C ATOM 1294 CD ARG A 288 -13.432 0.620 8.446 1.00 0.00 C ATOM 1295 NE ARG A 288 -13.824 1.872 9.088 1.00 0.00 N ATOM 1296 CZ ARG A 288 -14.157 2.975 8.420 1.00 0.00 C ATOM 1297 NH1 ARG A 288 -14.145 2.984 7.093 1.00 0.00 N ATOM 1298 NH2 ARG A 288 -14.503 4.070 9.082 1.00 0.00 N ATOM 0 H ARG A 288 -14.194 -2.501 4.282 1.00 0.00 H new ATOM 0 HA ARG A 288 -13.192 -0.217 5.690 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -15.090 -2.021 7.038 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.544 -1.927 7.858 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -15.035 0.572 7.018 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -15.396 -0.244 8.526 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -12.988 -0.044 9.187 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -12.665 0.821 7.698 1.00 0.00 H new ATOM 0 HE ARG A 288 -13.844 1.903 10.107 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -13.880 2.143 6.580 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -14.401 3.831 6.586 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -14.514 4.067 10.102 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -14.758 4.915 8.571 1.00 0.00 H new ATOM 1312 N GLY A 289 -11.264 -1.811 6.606 1.00 0.00 N ATOM 1313 CA GLY A 289 -10.045 -2.598 6.634 1.00 0.00 C ATOM 1314 C GLY A 289 -9.315 -2.564 5.309 1.00 0.00 C ATOM 1315 O GLY A 289 -9.934 -2.404 4.257 1.00 0.00 O ATOM 0 H GLY A 289 -11.284 -1.022 7.252 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -9.389 -2.221 7.419 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -10.286 -3.630 6.888 1.00 0.00 H new ATOM 1319 N GLY A 290 -8.000 -2.747 5.350 1.00 0.00 N ATOM 1320 CA GLY A 290 -7.227 -2.765 4.125 1.00 0.00 C ATOM 1321 C GLY A 290 -5.886 -2.079 4.254 1.00 0.00 C ATOM 1322 O GLY A 290 -5.787 -0.970 4.779 1.00 0.00 O ATOM 0 H GLY A 290 -7.459 -2.882 6.204 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -7.070 -3.799 3.818 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -7.800 -2.281 3.335 1.00 0.00 H new ATOM 1326 N ILE A 291 -4.850 -2.749 3.763 1.00 0.00 N ATOM 1327 CA ILE A 291 -3.496 -2.218 3.805 1.00 0.00 C ATOM 1328 C ILE A 291 -2.802 -2.431 2.463 1.00 0.00 C ATOM 1329 O ILE A 291 -2.903 -3.503 1.866 1.00 0.00 O ATOM 1330 CB ILE A 291 -2.662 -2.880 4.925 1.00 0.00 C ATOM 1331 CG1 ILE A 291 -3.353 -2.706 6.282 1.00 0.00 C ATOM 1332 CG2 ILE A 291 -1.254 -2.299 4.967 1.00 0.00 C ATOM 1333 CD1 ILE A 291 -3.583 -4.008 7.014 1.00 0.00 C ATOM 0 H ILE A 291 -4.925 -3.669 3.328 1.00 0.00 H new ATOM 0 HA ILE A 291 -3.569 -1.151 4.015 1.00 0.00 H new ATOM 0 HB ILE A 291 -2.585 -3.945 4.708 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -2.748 -2.049 6.907 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -4.311 -2.209 6.131 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -0.685 -2.780 5.763 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -0.760 -2.474 4.011 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -1.308 -1.227 5.157 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -4.076 -3.808 7.966 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -4.214 -4.659 6.409 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -2.626 -4.497 7.196 1.00 0.00 H new ATOM 1345 N VAL A 292 -2.102 -1.406 1.993 1.00 0.00 N ATOM 1346 CA VAL A 292 -1.400 -1.489 0.719 1.00 0.00 C ATOM 1347 C VAL A 292 0.085 -1.769 0.925 1.00 0.00 C ATOM 1348 O VAL A 292 0.763 -1.066 1.674 1.00 0.00 O ATOM 1349 CB VAL A 292 -1.566 -0.191 -0.099 1.00 0.00 C ATOM 1350 CG1 VAL A 292 -0.968 0.995 0.642 1.00 0.00 C ATOM 1351 CG2 VAL A 292 -0.938 -0.342 -1.476 1.00 0.00 C ATOM 0 H VAL A 292 -2.006 -0.511 2.473 1.00 0.00 H new ATOM 0 HA VAL A 292 -1.845 -2.315 0.164 1.00 0.00 H new ATOM 0 HB VAL A 292 -2.632 -0.004 -0.230 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.097 1.899 0.046 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.473 1.117 1.600 1.00 0.00 H new ATOM 0 HG13 VAL A 292 0.095 0.820 0.811 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.065 0.584 -2.037 1.00 0.00 H new ATOM 0 HG22 VAL A 292 0.125 -0.558 -1.369 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -1.423 -1.160 -2.009 1.00 0.00 H new ATOM 1361 N SER A 293 0.582 -2.804 0.255 1.00 0.00 N ATOM 1362 CA SER A 293 1.986 -3.180 0.364 1.00 0.00 C ATOM 1363 C SER A 293 2.606 -3.371 -1.016 1.00 0.00 C ATOM 1364 O SER A 293 2.009 -3.993 -1.895 1.00 0.00 O ATOM 1365 CB SER A 293 2.130 -4.465 1.181 1.00 0.00 C ATOM 1366 OG SER A 293 2.321 -4.178 2.556 1.00 0.00 O ATOM 0 H SER A 293 0.033 -3.396 -0.368 1.00 0.00 H new ATOM 0 HA SER A 293 2.514 -2.373 0.872 1.00 0.00 H new ATOM 0 HB2 SER A 293 1.240 -5.081 1.055 1.00 0.00 H new ATOM 0 HB3 SER A 293 2.974 -5.045 0.807 1.00 0.00 H new ATOM 0 HG SER A 293 2.984 -4.795 2.930 1.00 0.00 H new ATOM 1372 N GLN A 294 3.806 -2.831 -1.201 1.00 0.00 N ATOM 1373 CA GLN A 294 4.506 -2.942 -2.474 1.00 0.00 C ATOM 1374 C GLN A 294 5.131 -4.324 -2.631 1.00 0.00 C ATOM 1375 O GLN A 294 6.144 -4.634 -2.005 1.00 0.00 O ATOM 1376 CB GLN A 294 5.586 -1.865 -2.581 1.00 0.00 C ATOM 1377 CG GLN A 294 6.349 -1.896 -3.896 1.00 0.00 C ATOM 1378 CD GLN A 294 7.850 -1.819 -3.702 1.00 0.00 C ATOM 1379 OE1 GLN A 294 8.331 -1.344 -2.673 1.00 0.00 O ATOM 1380 NE2 GLN A 294 8.600 -2.286 -4.694 1.00 0.00 N ATOM 0 H GLN A 294 4.314 -2.312 -0.485 1.00 0.00 H new ATOM 0 HA GLN A 294 3.780 -2.798 -3.274 1.00 0.00 H new ATOM 0 HB2 GLN A 294 5.123 -0.885 -2.462 1.00 0.00 H new ATOM 0 HB3 GLN A 294 6.291 -1.986 -1.759 1.00 0.00 H new ATOM 0 HG2 GLN A 294 6.103 -2.812 -4.433 1.00 0.00 H new ATOM 0 HG3 GLN A 294 6.024 -1.063 -4.520 1.00 0.00 H new ATOM 0 HE21 GLN A 294 8.159 -2.671 -5.529 1.00 0.00 H new ATOM 0 HE22 GLN A 294 9.617 -2.259 -4.621 1.00 0.00 H new ATOM 1389 N VAL A 295 4.519 -5.151 -3.473 1.00 0.00 N ATOM 1390 CA VAL A 295 5.015 -6.501 -3.713 1.00 0.00 C ATOM 1391 C VAL A 295 6.445 -6.477 -4.241 1.00 0.00 C ATOM 1392 O VAL A 295 6.851 -5.538 -4.924 1.00 0.00 O ATOM 1393 CB VAL A 295 4.123 -7.256 -4.716 1.00 0.00 C ATOM 1394 CG1 VAL A 295 2.771 -7.571 -4.094 1.00 0.00 C ATOM 1395 CG2 VAL A 295 3.956 -6.448 -5.995 1.00 0.00 C ATOM 0 H VAL A 295 3.680 -4.910 -4.000 1.00 0.00 H new ATOM 0 HA VAL A 295 4.994 -7.020 -2.755 1.00 0.00 H new ATOM 0 HB VAL A 295 4.608 -8.198 -4.970 1.00 0.00 H new ATOM 0 HG11 VAL A 295 2.154 -8.105 -4.817 1.00 0.00 H new ATOM 0 HG12 VAL A 295 2.913 -8.192 -3.210 1.00 0.00 H new ATOM 0 HG13 VAL A 295 2.276 -6.642 -3.810 1.00 0.00 H new ATOM 0 HG21 VAL A 295 3.323 -6.997 -6.692 1.00 0.00 H new ATOM 0 HG22 VAL A 295 3.493 -5.489 -5.762 1.00 0.00 H new ATOM 0 HG23 VAL A 295 4.933 -6.278 -6.448 1.00 0.00 H new ATOM 1405 N LYS A 296 7.205 -7.519 -3.920 1.00 0.00 N ATOM 1406 CA LYS A 296 8.592 -7.619 -4.360 1.00 0.00 C ATOM 1407 C LYS A 296 8.671 -7.932 -5.851 1.00 0.00 C ATOM 1408 O LYS A 296 9.116 -7.105 -6.646 1.00 0.00 O ATOM 1409 CB LYS A 296 9.325 -8.698 -3.560 1.00 0.00 C ATOM 1410 CG LYS A 296 10.830 -8.694 -3.772 1.00 0.00 C ATOM 1411 CD LYS A 296 11.402 -10.102 -3.730 1.00 0.00 C ATOM 1412 CE LYS A 296 12.837 -10.134 -4.230 1.00 0.00 C ATOM 1413 NZ LYS A 296 13.526 -11.401 -3.859 1.00 0.00 N ATOM 0 H LYS A 296 6.884 -8.306 -3.357 1.00 0.00 H new ATOM 0 HA LYS A 296 9.072 -6.656 -4.185 1.00 0.00 H new ATOM 0 HB2 LYS A 296 9.115 -8.558 -2.500 1.00 0.00 H new ATOM 0 HB3 LYS A 296 8.930 -9.675 -3.837 1.00 0.00 H new ATOM 0 HG2 LYS A 296 11.062 -8.234 -4.733 1.00 0.00 H new ATOM 0 HG3 LYS A 296 11.305 -8.084 -3.004 1.00 0.00 H new ATOM 0 HD2 LYS A 296 11.363 -10.482 -2.709 1.00 0.00 H new ATOM 0 HD3 LYS A 296 10.788 -10.764 -4.340 1.00 0.00 H new ATOM 0 HE2 LYS A 296 12.846 -10.020 -5.314 1.00 0.00 H new ATOM 0 HE3 LYS A 296 13.385 -9.288 -3.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 296 14.502 -11.384 -4.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 296 13.540 -11.498 -2.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 296 13.018 -12.207 -4.276 1.00 0.00 H new ATOM 1427 N VAL A 297 8.236 -9.132 -6.223 1.00 0.00 N ATOM 1428 CA VAL A 297 8.259 -9.554 -7.618 1.00 0.00 C ATOM 1429 C VAL A 297 6.906 -10.129 -8.041 1.00 0.00 C ATOM 1430 O VAL A 297 6.599 -11.287 -7.757 1.00 0.00 O ATOM 1431 CB VAL A 297 9.360 -10.605 -7.868 1.00 0.00 C ATOM 1432 CG1 VAL A 297 9.140 -11.832 -6.996 1.00 0.00 C ATOM 1433 CG2 VAL A 297 9.414 -10.990 -9.339 1.00 0.00 C ATOM 0 H VAL A 297 7.864 -9.829 -5.578 1.00 0.00 H new ATOM 0 HA VAL A 297 8.474 -8.668 -8.216 1.00 0.00 H new ATOM 0 HB VAL A 297 10.320 -10.164 -7.598 1.00 0.00 H new ATOM 0 HG11 VAL A 297 9.927 -12.561 -7.188 1.00 0.00 H new ATOM 0 HG12 VAL A 297 9.163 -11.541 -5.946 1.00 0.00 H new ATOM 0 HG13 VAL A 297 8.171 -12.275 -7.229 1.00 0.00 H new ATOM 0 HG21 VAL A 297 10.197 -11.732 -9.492 1.00 0.00 H new ATOM 0 HG22 VAL A 297 8.454 -11.408 -9.641 1.00 0.00 H new ATOM 0 HG23 VAL A 297 9.630 -10.106 -9.939 1.00 0.00 H new ATOM 1443 N PRO A 298 6.073 -9.325 -8.726 1.00 0.00 N ATOM 1444 CA PRO A 298 4.750 -9.765 -9.183 1.00 0.00 C ATOM 1445 C PRO A 298 4.835 -10.793 -10.305 1.00 0.00 C ATOM 1446 O PRO A 298 4.053 -11.742 -10.351 1.00 0.00 O ATOM 1447 CB PRO A 298 4.100 -8.474 -9.687 1.00 0.00 C ATOM 1448 CG PRO A 298 5.243 -7.599 -10.069 1.00 0.00 C ATOM 1449 CD PRO A 298 6.353 -7.926 -9.109 1.00 0.00 C ATOM 0 HA PRO A 298 4.189 -10.258 -8.389 1.00 0.00 H new ATOM 0 HB2 PRO A 298 3.447 -8.666 -10.538 1.00 0.00 H new ATOM 0 HB3 PRO A 298 3.488 -8.011 -8.913 1.00 0.00 H new ATOM 0 HG2 PRO A 298 5.550 -7.785 -11.098 1.00 0.00 H new ATOM 0 HG3 PRO A 298 4.968 -6.546 -10.003 1.00 0.00 H new ATOM 0 HD2 PRO A 298 7.332 -7.826 -9.578 1.00 0.00 H new ATOM 0 HD3 PRO A 298 6.344 -7.263 -8.244 1.00 0.00 H new ATOM 1457 N LYS A 299 5.791 -10.598 -11.208 1.00 0.00 N ATOM 1458 CA LYS A 299 5.977 -11.510 -12.332 1.00 0.00 C ATOM 1459 C LYS A 299 7.386 -11.387 -12.904 1.00 0.00 C ATOM 1460 O LYS A 299 7.870 -10.283 -13.156 1.00 0.00 O ATOM 1461 CB LYS A 299 4.942 -11.227 -13.422 1.00 0.00 C ATOM 1462 CG LYS A 299 4.237 -12.475 -13.929 1.00 0.00 C ATOM 1463 CD LYS A 299 2.803 -12.551 -13.425 1.00 0.00 C ATOM 1464 CE LYS A 299 1.889 -13.209 -14.445 1.00 0.00 C ATOM 1465 NZ LYS A 299 2.393 -14.545 -14.864 1.00 0.00 N ATOM 0 H LYS A 299 6.448 -9.818 -11.184 1.00 0.00 H new ATOM 0 HA LYS A 299 5.840 -12.529 -11.969 1.00 0.00 H new ATOM 0 HB2 LYS A 299 4.198 -10.532 -13.033 1.00 0.00 H new ATOM 0 HB3 LYS A 299 5.434 -10.732 -14.259 1.00 0.00 H new ATOM 0 HG2 LYS A 299 4.241 -12.479 -15.019 1.00 0.00 H new ATOM 0 HG3 LYS A 299 4.785 -13.360 -13.605 1.00 0.00 H new ATOM 0 HD2 LYS A 299 2.773 -13.114 -12.492 1.00 0.00 H new ATOM 0 HD3 LYS A 299 2.440 -11.547 -13.204 1.00 0.00 H new ATOM 0 HE2 LYS A 299 0.890 -13.315 -14.022 1.00 0.00 H new ATOM 0 HE3 LYS A 299 1.798 -12.565 -15.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 1.652 -15.044 -15.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 3.232 -14.426 -15.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 2.648 -15.100 -14.022 1.00 0.00 H new ATOM 1479 N LYS A 300 8.040 -12.526 -13.105 1.00 0.00 N ATOM 1480 CA LYS A 300 9.395 -12.545 -13.647 1.00 0.00 C ATOM 1481 C LYS A 300 9.632 -13.803 -14.478 1.00 0.00 C ATOM 1482 O LYS A 300 10.760 -14.284 -14.585 1.00 0.00 O ATOM 1483 CB LYS A 300 10.419 -12.463 -12.512 1.00 0.00 C ATOM 1484 CG LYS A 300 11.099 -11.107 -12.403 1.00 0.00 C ATOM 1485 CD LYS A 300 12.610 -11.245 -12.299 1.00 0.00 C ATOM 1486 CE LYS A 300 13.242 -10.014 -11.670 1.00 0.00 C ATOM 1487 NZ LYS A 300 13.566 -10.227 -10.233 1.00 0.00 N ATOM 0 H LYS A 300 7.654 -13.448 -12.901 1.00 0.00 H new ATOM 0 HA LYS A 300 9.514 -11.678 -14.297 1.00 0.00 H new ATOM 0 HB2 LYS A 300 9.922 -12.688 -11.568 1.00 0.00 H new ATOM 0 HB3 LYS A 300 11.179 -13.230 -12.663 1.00 0.00 H new ATOM 0 HG2 LYS A 300 10.847 -10.502 -13.274 1.00 0.00 H new ATOM 0 HG3 LYS A 300 10.720 -10.579 -11.528 1.00 0.00 H new ATOM 0 HD2 LYS A 300 12.856 -12.125 -11.704 1.00 0.00 H new ATOM 0 HD3 LYS A 300 13.031 -11.404 -13.292 1.00 0.00 H new ATOM 0 HE2 LYS A 300 14.152 -9.756 -12.212 1.00 0.00 H new ATOM 0 HE3 LYS A 300 12.562 -9.168 -11.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 12.949 -9.630 -9.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 13.415 -11.226 -9.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 14.560 -9.974 -10.060 1.00 0.00 H new ATOM 1501 N ILE A 301 8.561 -14.333 -15.063 1.00 0.00 N ATOM 1502 CA ILE A 301 8.653 -15.538 -15.883 1.00 0.00 C ATOM 1503 C ILE A 301 9.737 -15.405 -16.951 1.00 0.00 C ATOM 1504 O ILE A 301 10.375 -14.359 -17.075 1.00 0.00 O ATOM 1505 CB ILE A 301 7.305 -15.866 -16.563 1.00 0.00 C ATOM 1506 CG1 ILE A 301 6.970 -14.832 -17.644 1.00 0.00 C ATOM 1507 CG2 ILE A 301 6.194 -15.934 -15.527 1.00 0.00 C ATOM 1508 CD1 ILE A 301 6.701 -13.445 -17.099 1.00 0.00 C ATOM 0 H ILE A 301 7.620 -13.947 -14.985 1.00 0.00 H new ATOM 0 HA ILE A 301 8.916 -16.354 -15.210 1.00 0.00 H new ATOM 0 HB ILE A 301 7.394 -16.840 -17.044 1.00 0.00 H new ATOM 0 HG12 ILE A 301 7.796 -14.780 -18.353 1.00 0.00 H new ATOM 0 HG13 ILE A 301 6.095 -15.170 -18.199 1.00 0.00 H new ATOM 0 HG21 ILE A 301 5.250 -16.166 -16.020 1.00 0.00 H new ATOM 0 HG22 ILE A 301 6.423 -16.712 -14.798 1.00 0.00 H new ATOM 0 HG23 ILE A 301 6.111 -14.973 -15.019 1.00 0.00 H new ATOM 0 HD11 ILE A 301 6.471 -12.769 -17.922 1.00 0.00 H new ATOM 0 HD12 ILE A 301 5.855 -13.482 -16.413 1.00 0.00 H new ATOM 0 HD13 ILE A 301 7.583 -13.085 -16.569 1.00 0.00 H new ATOM 1520 N SER A 302 9.938 -16.471 -17.720 1.00 0.00 N ATOM 1521 CA SER A 302 10.943 -16.476 -18.778 1.00 0.00 C ATOM 1522 C SER A 302 12.345 -16.312 -18.201 1.00 0.00 C ATOM 1523 O SER A 302 12.602 -15.396 -17.419 1.00 0.00 O ATOM 1524 CB SER A 302 10.660 -15.361 -19.786 1.00 0.00 C ATOM 1525 OG SER A 302 11.261 -15.640 -21.039 1.00 0.00 O ATOM 0 H SER A 302 9.417 -17.344 -17.630 1.00 0.00 H new ATOM 0 HA SER A 302 10.891 -17.438 -19.287 1.00 0.00 H new ATOM 0 HB2 SER A 302 9.584 -15.246 -19.913 1.00 0.00 H new ATOM 0 HB3 SER A 302 11.038 -14.414 -19.401 1.00 0.00 H new ATOM 0 HG SER A 302 11.064 -14.913 -21.666 1.00 0.00 H new ATOM 1531 N PHE A 303 13.247 -17.204 -18.593 1.00 0.00 N ATOM 1532 CA PHE A 303 14.625 -17.160 -18.115 1.00 0.00 C ATOM 1533 C PHE A 303 14.680 -17.310 -16.598 1.00 0.00 C ATOM 1534 O PHE A 303 15.292 -16.498 -15.903 1.00 0.00 O ATOM 1535 CB PHE A 303 15.288 -15.847 -18.536 1.00 0.00 C ATOM 1536 CG PHE A 303 15.895 -15.895 -19.909 1.00 0.00 C ATOM 1537 CD1 PHE A 303 16.736 -16.935 -20.272 1.00 0.00 C ATOM 1538 CD2 PHE A 303 15.623 -14.902 -20.838 1.00 0.00 C ATOM 1539 CE1 PHE A 303 17.295 -16.984 -21.535 1.00 0.00 C ATOM 1540 CE2 PHE A 303 16.180 -14.946 -22.101 1.00 0.00 C ATOM 1541 CZ PHE A 303 17.016 -15.988 -22.451 1.00 0.00 C ATOM 0 H PHE A 303 13.050 -17.967 -19.241 1.00 0.00 H new ATOM 0 HA PHE A 303 15.167 -17.993 -18.562 1.00 0.00 H new ATOM 0 HB2 PHE A 303 14.547 -15.048 -18.503 1.00 0.00 H new ATOM 0 HB3 PHE A 303 16.063 -15.593 -17.813 1.00 0.00 H new ATOM 0 HD1 PHE A 303 16.957 -17.716 -19.560 1.00 0.00 H new ATOM 0 HD2 PHE A 303 14.969 -14.085 -20.571 1.00 0.00 H new ATOM 0 HE1 PHE A 303 17.949 -17.800 -21.806 1.00 0.00 H new ATOM 0 HE2 PHE A 303 15.962 -14.166 -22.815 1.00 0.00 H new ATOM 0 HZ PHE A 303 17.451 -16.024 -23.439 1.00 0.00 H new ATOM 1551 N LYS A 304 14.037 -18.357 -16.091 1.00 0.00 N ATOM 1552 CA LYS A 304 14.013 -18.616 -14.656 1.00 0.00 C ATOM 1553 C LYS A 304 13.354 -17.460 -13.908 1.00 0.00 C ATOM 1554 O LYS A 304 12.754 -16.574 -14.518 1.00 0.00 O ATOM 1555 CB LYS A 304 15.433 -18.841 -14.132 1.00 0.00 C ATOM 1556 CG LYS A 304 15.607 -20.158 -13.394 1.00 0.00 C ATOM 1557 CD LYS A 304 16.855 -20.150 -12.525 1.00 0.00 C ATOM 1558 CE LYS A 304 18.104 -20.432 -13.343 1.00 0.00 C ATOM 1559 NZ LYS A 304 18.730 -19.181 -13.852 1.00 0.00 N ATOM 0 H LYS A 304 13.526 -19.039 -16.652 1.00 0.00 H new ATOM 0 HA LYS A 304 13.426 -19.518 -14.483 1.00 0.00 H new ATOM 0 HB2 LYS A 304 16.130 -18.808 -14.970 1.00 0.00 H new ATOM 0 HB3 LYS A 304 15.699 -18.022 -13.464 1.00 0.00 H new ATOM 0 HG2 LYS A 304 14.731 -20.347 -12.773 1.00 0.00 H new ATOM 0 HG3 LYS A 304 15.669 -20.974 -14.114 1.00 0.00 H new ATOM 0 HD2 LYS A 304 16.951 -19.182 -12.034 1.00 0.00 H new ATOM 0 HD3 LYS A 304 16.757 -20.898 -11.739 1.00 0.00 H new ATOM 0 HE2 LYS A 304 18.824 -20.975 -12.730 1.00 0.00 H new ATOM 0 HE3 LYS A 304 17.849 -21.078 -14.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 19.743 -19.344 -14.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 18.271 -18.901 -14.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 18.613 -18.423 -13.149 1.00 0.00 H new ATOM 1573 N SER A 305 13.471 -17.474 -12.585 1.00 0.00 N ATOM 1574 CA SER A 305 12.886 -16.427 -11.755 1.00 0.00 C ATOM 1575 C SER A 305 13.961 -15.471 -11.245 1.00 0.00 C ATOM 1576 O SER A 305 13.983 -14.296 -11.611 1.00 0.00 O ATOM 1577 CB SER A 305 12.134 -17.043 -10.574 1.00 0.00 C ATOM 1578 OG SER A 305 11.643 -18.333 -10.899 1.00 0.00 O ATOM 0 H SER A 305 13.965 -18.198 -12.064 1.00 0.00 H new ATOM 0 HA SER A 305 12.185 -15.862 -12.369 1.00 0.00 H new ATOM 0 HB2 SER A 305 12.797 -17.109 -9.711 1.00 0.00 H new ATOM 0 HB3 SER A 305 11.304 -16.396 -10.289 1.00 0.00 H new ATOM 0 HG SER A 305 11.168 -18.706 -10.127 1.00 0.00 H new ATOM 1584 N LEU A 306 14.849 -15.983 -10.399 1.00 0.00 N ATOM 1585 CA LEU A 306 15.925 -15.174 -9.838 1.00 0.00 C ATOM 1586 C LEU A 306 17.166 -16.029 -9.575 1.00 0.00 C ATOM 1587 O LEU A 306 17.153 -16.901 -8.707 1.00 0.00 O ATOM 1588 CB LEU A 306 15.464 -14.508 -8.540 1.00 0.00 C ATOM 1589 CG LEU A 306 15.066 -13.037 -8.673 1.00 0.00 C ATOM 1590 CD1 LEU A 306 14.475 -12.525 -7.368 1.00 0.00 C ATOM 1591 CD2 LEU A 306 16.265 -12.197 -9.085 1.00 0.00 C ATOM 0 H LEU A 306 14.845 -16.954 -10.087 1.00 0.00 H new ATOM 0 HA LEU A 306 16.185 -14.402 -10.562 1.00 0.00 H new ATOM 0 HB2 LEU A 306 14.614 -15.065 -8.146 1.00 0.00 H new ATOM 0 HB3 LEU A 306 16.265 -14.587 -7.805 1.00 0.00 H new ATOM 0 HG LEU A 306 14.305 -12.953 -9.449 1.00 0.00 H new ATOM 0 HD11 LEU A 306 14.197 -11.477 -7.481 1.00 0.00 H new ATOM 0 HD12 LEU A 306 13.590 -13.109 -7.115 1.00 0.00 H new ATOM 0 HD13 LEU A 306 15.213 -12.621 -6.572 1.00 0.00 H new ATOM 0 HD21 LEU A 306 15.964 -11.153 -9.175 1.00 0.00 H new ATOM 0 HD22 LEU A 306 17.047 -12.285 -8.331 1.00 0.00 H new ATOM 0 HD23 LEU A 306 16.644 -12.550 -10.044 1.00 0.00 H new ATOM 1603 N PRO A 307 18.261 -15.791 -10.322 1.00 0.00 N ATOM 1604 CA PRO A 307 19.507 -16.548 -10.156 1.00 0.00 C ATOM 1605 C PRO A 307 20.191 -16.256 -8.825 1.00 0.00 C ATOM 1606 O PRO A 307 20.714 -17.159 -8.173 1.00 0.00 O ATOM 1607 CB PRO A 307 20.377 -16.069 -11.321 1.00 0.00 C ATOM 1608 CG PRO A 307 19.850 -14.718 -11.658 1.00 0.00 C ATOM 1609 CD PRO A 307 18.373 -14.771 -11.382 1.00 0.00 C ATOM 0 HA PRO A 307 19.330 -17.624 -10.155 1.00 0.00 H new ATOM 0 HB2 PRO A 307 21.428 -16.024 -11.037 1.00 0.00 H new ATOM 0 HB3 PRO A 307 20.305 -16.745 -12.173 1.00 0.00 H new ATOM 0 HG2 PRO A 307 20.333 -13.949 -11.055 1.00 0.00 H new ATOM 0 HG3 PRO A 307 20.044 -14.473 -12.702 1.00 0.00 H new ATOM 0 HD2 PRO A 307 17.991 -13.805 -11.052 1.00 0.00 H new ATOM 0 HD3 PRO A 307 17.808 -15.051 -12.271 1.00 0.00 H new ATOM 1617 N ALA A 308 20.185 -14.988 -8.427 1.00 0.00 N ATOM 1618 CA ALA A 308 20.805 -14.578 -7.173 1.00 0.00 C ATOM 1619 C ALA A 308 20.420 -13.148 -6.812 1.00 0.00 C ATOM 1620 O ALA A 308 19.710 -12.914 -5.834 1.00 0.00 O ATOM 1621 CB ALA A 308 22.318 -14.711 -7.265 1.00 0.00 C ATOM 0 H ALA A 308 19.758 -14.227 -8.955 1.00 0.00 H new ATOM 0 HA ALA A 308 20.440 -15.235 -6.384 1.00 0.00 H new ATOM 0 HB1 ALA A 308 22.768 -14.402 -6.322 1.00 0.00 H new ATOM 0 HB2 ALA A 308 22.580 -15.749 -7.469 1.00 0.00 H new ATOM 0 HB3 ALA A 308 22.691 -14.078 -8.070 1.00 0.00 H new ATOM 1627 N SER A 309 20.893 -12.195 -7.608 1.00 0.00 N ATOM 1628 CA SER A 309 20.598 -10.786 -7.372 1.00 0.00 C ATOM 1629 C SER A 309 20.959 -9.944 -8.592 1.00 0.00 C ATOM 1630 O SER A 309 22.089 -9.990 -9.078 1.00 0.00 O ATOM 1631 CB SER A 309 21.362 -10.282 -6.145 1.00 0.00 C ATOM 1632 OG SER A 309 22.760 -10.292 -6.375 1.00 0.00 O ATOM 0 H SER A 309 21.482 -12.372 -8.422 1.00 0.00 H new ATOM 0 HA SER A 309 19.528 -10.689 -7.190 1.00 0.00 H new ATOM 0 HB2 SER A 309 21.038 -9.270 -5.901 1.00 0.00 H new ATOM 0 HB3 SER A 309 21.127 -10.908 -5.284 1.00 0.00 H new ATOM 0 HG SER A 309 22.934 -10.229 -7.337 1.00 0.00 H new ATOM 1638 N LEU A 310 19.991 -9.176 -9.081 1.00 0.00 N ATOM 1639 CA LEU A 310 20.206 -8.323 -10.244 1.00 0.00 C ATOM 1640 C LEU A 310 21.145 -7.169 -9.907 1.00 0.00 C ATOM 1641 O LEU A 310 21.018 -6.540 -8.856 1.00 0.00 O ATOM 1642 CB LEU A 310 18.872 -7.778 -10.756 1.00 0.00 C ATOM 1643 CG LEU A 310 18.145 -8.677 -11.756 1.00 0.00 C ATOM 1644 CD1 LEU A 310 16.719 -8.194 -11.971 1.00 0.00 C ATOM 1645 CD2 LEU A 310 18.898 -8.722 -13.077 1.00 0.00 C ATOM 0 H LEU A 310 19.050 -9.127 -8.690 1.00 0.00 H new ATOM 0 HA LEU A 310 20.668 -8.926 -11.025 1.00 0.00 H new ATOM 0 HB2 LEU A 310 18.216 -7.605 -9.903 1.00 0.00 H new ATOM 0 HB3 LEU A 310 19.048 -6.809 -11.223 1.00 0.00 H new ATOM 0 HG LEU A 310 18.107 -9.686 -11.346 1.00 0.00 H new ATOM 0 HD11 LEU A 310 16.218 -8.846 -12.686 1.00 0.00 H new ATOM 0 HD12 LEU A 310 16.181 -8.214 -11.023 1.00 0.00 H new ATOM 0 HD13 LEU A 310 16.734 -7.175 -12.358 1.00 0.00 H new ATOM 0 HD21 LEU A 310 18.366 -9.367 -13.777 1.00 0.00 H new ATOM 0 HD22 LEU A 310 18.967 -7.716 -13.491 1.00 0.00 H new ATOM 0 HD23 LEU A 310 19.901 -9.116 -12.911 1.00 0.00 H new ATOM 1657 N VAL A 311 22.087 -6.896 -10.804 1.00 0.00 N ATOM 1658 CA VAL A 311 23.047 -5.816 -10.601 1.00 0.00 C ATOM 1659 C VAL A 311 22.856 -4.711 -11.635 1.00 0.00 C ATOM 1660 O VAL A 311 22.374 -4.958 -12.741 1.00 0.00 O ATOM 1661 CB VAL A 311 24.498 -6.333 -10.673 1.00 0.00 C ATOM 1662 CG1 VAL A 311 24.800 -6.910 -12.048 1.00 0.00 C ATOM 1663 CG2 VAL A 311 25.480 -5.223 -10.326 1.00 0.00 C ATOM 0 H VAL A 311 22.206 -7.407 -11.678 1.00 0.00 H new ATOM 0 HA VAL A 311 22.865 -5.411 -9.605 1.00 0.00 H new ATOM 0 HB VAL A 311 24.611 -7.132 -9.940 1.00 0.00 H new ATOM 0 HG11 VAL A 311 25.829 -7.268 -12.074 1.00 0.00 H new ATOM 0 HG12 VAL A 311 24.122 -7.739 -12.252 1.00 0.00 H new ATOM 0 HG13 VAL A 311 24.665 -6.137 -12.805 1.00 0.00 H new ATOM 0 HG21 VAL A 311 26.498 -5.607 -10.382 1.00 0.00 H new ATOM 0 HG22 VAL A 311 25.363 -4.400 -11.031 1.00 0.00 H new ATOM 0 HG23 VAL A 311 25.283 -4.865 -9.315 1.00 0.00 H new ATOM 1673 N GLU A 312 23.236 -3.492 -11.267 1.00 0.00 N ATOM 1674 CA GLU A 312 23.106 -2.348 -12.163 1.00 0.00 C ATOM 1675 C GLU A 312 21.647 -2.114 -12.537 1.00 0.00 C ATOM 1676 O GLU A 312 20.765 -2.713 -11.887 1.00 0.00 O ATOM 1677 CB GLU A 312 23.942 -2.566 -13.426 1.00 0.00 C ATOM 1678 CG GLU A 312 25.339 -1.975 -13.340 1.00 0.00 C ATOM 1679 CD GLU A 312 26.031 -1.910 -14.687 1.00 0.00 C ATOM 1680 OE1 GLU A 312 25.465 -1.296 -15.616 1.00 0.00 O ATOM 1681 OE2 GLU A 312 27.137 -2.476 -14.815 1.00 0.00 O ATOM 1682 OXT GLU A 312 21.397 -1.330 -13.478 1.00 0.00 O ATOM 0 H GLU A 312 23.636 -3.271 -10.355 1.00 0.00 H new ATOM 0 HA GLU A 312 23.474 -1.464 -11.641 1.00 0.00 H new ATOM 0 HB2 GLU A 312 24.020 -3.636 -13.620 1.00 0.00 H new ATOM 0 HB3 GLU A 312 23.422 -2.125 -14.277 1.00 0.00 H new ATOM 0 HG2 GLU A 312 25.279 -0.972 -12.918 1.00 0.00 H new ATOM 0 HG3 GLU A 312 25.941 -2.573 -12.656 1.00 0.00 H new TER 1689 GLU A 312