USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 842 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 311 SER OG : rot 160:sc= 0.852 USER MOD Set 1.2: A 317 THR OG1 : rot 73:sc= 1.07 USER MOD Set 2.1: A 219 THR OG1 : rot 100:sc= 0.401 USER MOD Set 2.2: A 300 HIS : no HE2:sc= -1.96 K(o=-1.6,f=-3.6!) USER MOD Set 3.1: A 224 HIS : no HD1:sc= 0.0905 K(o=0.96,f=-10!) USER MOD Set 3.2: A 293 THR OG1 : rot -153:sc= 0.871 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 150:sc= 0.266 USER MOD Single : A 213 HIS : no HD1:sc= -1.08 K(o=-1.1,f=-4.9!) USER MOD Single : A 214 CYS SG : rot 77:sc= 0.00676 USER MOD Single : A 217 LYS NZ :NH3+ -171:sc=-0.00966 (180deg=-0.111) USER MOD Single : A 222 CYS SG : rot 180:sc= 0 USER MOD Single : A 232 GLN : amide:sc= -2.83! C(o=-2.8!,f=-3.3!) USER MOD Single : A 257 TYR OH : rot -170:sc= -0.782 USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD Single : A 263 LYS NZ :NH3+ 160:sc= 1.2 (180deg=1.15) USER MOD Single : A 266 SER OG : rot 180:sc= -0.0171 USER MOD Single : A 267 HIS :FLIP no HE2:sc= -3.07! C(o=-6!,f=-3.1!) USER MOD Single : A 270 SER OG : rot 180:sc= 0 USER MOD Single : A 276 SER OG : rot 24:sc= 0.141 USER MOD Single : A 279 LYS NZ :NH3+ -178:sc= 0.88 (180deg=0.875) USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot -159:sc= 1.08 USER MOD Single : A 296 CYS SG : rot -32:sc= -4.12! USER MOD Single : A 297 LYS NZ :NH3+ 161:sc= -0.119 (180deg=-0.49) USER MOD Single : A 303 TYR OH : rot 180:sc= 0.0821 USER MOD Single : A 305 LYS NZ :NH3+ 160:sc= 1.09 (180deg=0.154!) USER MOD Single : A 306 ASN :FLIP amide:sc= 0 F(o=-0.91,f=0) USER MOD Single : A 307 LYS NZ :NH3+ -126:sc= -0.34 (180deg=-0.925!) USER MOD Single : A 310 SER OG : rot 65:sc= 0.38 USER MOD Single : A 313 TYR OH : rot -159:sc= 1.3 USER MOD Single : A 315 SER OG : rot 180:sc= 0.0745 USER MOD Single : A 320 GLN : amide:sc= -0.229 K(o=-0.23,f=-0.93) USER MOD Single : A 321 HIS : no HD1:sc= 0.0209 K(o=0.021,f=-1.9) USER MOD Single : A 325 CYS SG : rot 60:sc= 0.203 USER MOD Single : A 326 CYS SG : rot 180:sc= 0 USER MOD Single : A 329 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 334 CYS SG : rot 180:sc= -1.35 USER MOD Single : A 339 HIS : no HD1:sc= -0.893 K(o=-0.89,f=-9.6!) USER MOD Single : A 344 ASN :FLIP amide:sc= -1.11 F(o=-2.1,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 208 -8.643 -7.128 4.153 1.00 0.00 N ATOM 2 CA PRO A 208 -7.329 -6.565 4.541 1.00 0.00 C ATOM 3 C PRO A 208 -7.422 -5.058 4.729 1.00 0.00 C ATOM 4 O PRO A 208 -8.053 -4.366 3.930 1.00 0.00 O ATOM 5 CB PRO A 208 -6.314 -6.890 3.462 1.00 0.00 C ATOM 6 CG PRO A 208 -7.152 -7.351 2.327 1.00 0.00 C ATOM 7 CD PRO A 208 -8.406 -7.931 2.940 1.00 0.00 C ATOM 0 HA PRO A 208 -7.018 -7.006 5.488 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -5.720 -6.017 3.194 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -5.617 -7.663 3.786 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -7.392 -6.524 1.658 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -6.627 -8.099 1.733 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.249 -7.865 2.252 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.275 -8.985 3.184 1.00 0.00 H new ATOM 17 N SER A 209 -6.798 -4.555 5.784 1.00 0.00 N ATOM 18 CA SER A 209 -6.795 -3.127 6.055 1.00 0.00 C ATOM 19 C SER A 209 -5.675 -2.445 5.270 1.00 0.00 C ATOM 20 O SER A 209 -4.507 -2.491 5.660 1.00 0.00 O ATOM 21 CB SER A 209 -6.631 -2.871 7.557 1.00 0.00 C ATOM 22 OG SER A 209 -7.052 -1.563 7.902 1.00 0.00 O ATOM 0 H SER A 209 -6.287 -5.116 6.466 1.00 0.00 H new ATOM 0 HA SER A 209 -7.749 -2.707 5.736 1.00 0.00 H new ATOM 0 HB2 SER A 209 -7.211 -3.603 8.119 1.00 0.00 H new ATOM 0 HB3 SER A 209 -5.587 -3.007 7.840 1.00 0.00 H new ATOM 0 HG SER A 209 -6.939 -1.426 8.866 1.00 0.00 H new ATOM 28 N THR A 210 -6.038 -1.843 4.149 1.00 0.00 N ATOM 29 CA THR A 210 -5.083 -1.156 3.298 1.00 0.00 C ATOM 30 C THR A 210 -4.873 0.281 3.765 1.00 0.00 C ATOM 31 O THR A 210 -5.798 0.925 4.263 1.00 0.00 O ATOM 32 CB THR A 210 -5.572 -1.169 1.840 1.00 0.00 C ATOM 33 OG1 THR A 210 -6.902 -0.638 1.758 1.00 0.00 O ATOM 34 CG2 THR A 210 -5.557 -2.585 1.288 1.00 0.00 C ATOM 0 H THR A 210 -6.998 -1.817 3.806 1.00 0.00 H new ATOM 0 HA THR A 210 -4.129 -1.680 3.362 1.00 0.00 H new ATOM 0 HB THR A 210 -4.899 -0.548 1.248 1.00 0.00 H new ATOM 0 HG1 THR A 210 -7.029 -0.208 0.887 1.00 0.00 H new ATOM 0 HG21 THR A 210 -5.906 -2.577 0.255 1.00 0.00 H new ATOM 0 HG22 THR A 210 -4.541 -2.979 1.325 1.00 0.00 H new ATOM 0 HG23 THR A 210 -6.213 -3.216 1.887 1.00 0.00 H new ATOM 42 N ILE A 211 -3.647 0.770 3.617 1.00 0.00 N ATOM 43 CA ILE A 211 -3.313 2.127 4.030 1.00 0.00 C ATOM 44 C ILE A 211 -3.768 3.112 2.958 1.00 0.00 C ATOM 45 O ILE A 211 -4.334 4.167 3.251 1.00 0.00 O ATOM 46 CB ILE A 211 -1.794 2.313 4.262 1.00 0.00 C ATOM 47 CG1 ILE A 211 -1.176 1.127 5.013 1.00 0.00 C ATOM 48 CG2 ILE A 211 -1.536 3.602 5.024 1.00 0.00 C ATOM 49 CD1 ILE A 211 -1.854 0.800 6.330 1.00 0.00 C ATOM 0 H ILE A 211 -2.869 0.247 3.215 1.00 0.00 H new ATOM 0 HA ILE A 211 -3.825 2.313 4.974 1.00 0.00 H new ATOM 0 HB ILE A 211 -1.318 2.365 3.283 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -1.212 0.247 4.371 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -0.124 1.340 5.203 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -0.464 3.723 5.182 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -1.916 4.447 4.449 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.043 3.562 5.988 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -1.355 -0.050 6.795 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -1.795 1.663 6.994 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.900 0.552 6.149 1.00 0.00 H new ATOM 61 N TRP A 212 -3.510 2.744 1.709 1.00 0.00 N ATOM 62 CA TRP A 212 -3.908 3.540 0.560 1.00 0.00 C ATOM 63 C TRP A 212 -4.131 2.620 -0.636 1.00 0.00 C ATOM 64 O TRP A 212 -3.335 1.710 -0.874 1.00 0.00 O ATOM 65 CB TRP A 212 -2.837 4.588 0.230 1.00 0.00 C ATOM 66 CG TRP A 212 -3.160 5.389 -0.992 1.00 0.00 C ATOM 67 CD1 TRP A 212 -4.123 6.346 -1.116 1.00 0.00 C ATOM 68 CD2 TRP A 212 -2.520 5.292 -2.269 1.00 0.00 C ATOM 69 NE1 TRP A 212 -4.123 6.848 -2.396 1.00 0.00 N ATOM 70 CE2 TRP A 212 -3.145 6.219 -3.121 1.00 0.00 C ATOM 71 CE3 TRP A 212 -1.477 4.510 -2.773 1.00 0.00 C ATOM 72 CZ2 TRP A 212 -2.763 6.384 -4.450 1.00 0.00 C ATOM 73 CZ3 TRP A 212 -1.098 4.676 -4.090 1.00 0.00 C ATOM 74 CH2 TRP A 212 -1.739 5.605 -4.915 1.00 0.00 C ATOM 0 H TRP A 212 -3.018 1.884 1.467 1.00 0.00 H new ATOM 0 HA TRP A 212 -4.834 4.065 0.794 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -2.722 5.262 1.079 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -1.879 4.088 0.087 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -4.787 6.663 -0.326 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -4.750 7.571 -2.749 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -0.977 3.789 -2.144 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -3.257 7.100 -5.090 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -0.293 4.078 -4.490 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -1.419 5.710 -5.941 1.00 0.00 H new ATOM 85 N HIS A 213 -5.218 2.847 -1.378 1.00 0.00 N ATOM 86 CA HIS A 213 -5.563 2.008 -2.527 1.00 0.00 C ATOM 87 C HIS A 213 -5.651 0.543 -2.068 1.00 0.00 C ATOM 88 O HIS A 213 -6.219 0.258 -1.016 1.00 0.00 O ATOM 89 CB HIS A 213 -4.517 2.196 -3.649 1.00 0.00 C ATOM 90 CG HIS A 213 -4.946 1.717 -5.010 1.00 0.00 C ATOM 91 ND1 HIS A 213 -4.480 0.548 -5.586 1.00 0.00 N ATOM 92 CD2 HIS A 213 -5.796 2.260 -5.916 1.00 0.00 C ATOM 93 CE1 HIS A 213 -5.031 0.398 -6.776 1.00 0.00 C ATOM 94 NE2 HIS A 213 -5.830 1.420 -7.000 1.00 0.00 N ATOM 0 H HIS A 213 -5.875 3.607 -1.202 1.00 0.00 H new ATOM 0 HA HIS A 213 -6.532 2.300 -2.932 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -4.266 3.255 -3.716 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -3.606 1.669 -3.366 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -6.345 3.183 -5.805 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -4.856 -0.425 -7.453 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -6.385 1.564 -7.844 1.00 0.00 H new ATOM 103 N CYS A 214 -5.090 -0.377 -2.837 1.00 0.00 N ATOM 104 CA CYS A 214 -5.023 -1.777 -2.432 1.00 0.00 C ATOM 105 C CYS A 214 -3.629 -2.097 -1.878 1.00 0.00 C ATOM 106 O CYS A 214 -3.124 -3.212 -2.014 1.00 0.00 O ATOM 107 CB CYS A 214 -5.352 -2.682 -3.627 1.00 0.00 C ATOM 108 SG CYS A 214 -5.451 -4.449 -3.242 1.00 0.00 S ATOM 0 H CYS A 214 -4.673 -0.181 -3.747 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.756 -1.959 -1.646 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -6.303 -2.364 -4.053 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.593 -2.535 -4.395 1.00 0.00 H new ATOM 0 HG CYS A 214 -6.579 -4.701 -2.647 1.00 0.00 H new ATOM 114 N PHE A 215 -3.002 -1.111 -1.251 1.00 0.00 N ATOM 115 CA PHE A 215 -1.654 -1.293 -0.722 1.00 0.00 C ATOM 116 C PHE A 215 -1.671 -1.489 0.784 1.00 0.00 C ATOM 117 O PHE A 215 -2.416 -0.828 1.505 1.00 0.00 O ATOM 118 CB PHE A 215 -0.751 -0.114 -1.079 1.00 0.00 C ATOM 119 CG PHE A 215 -0.457 -0.010 -2.546 1.00 0.00 C ATOM 120 CD1 PHE A 215 0.263 -0.999 -3.195 1.00 0.00 C ATOM 121 CD2 PHE A 215 -0.897 1.079 -3.272 1.00 0.00 C ATOM 122 CE1 PHE A 215 0.538 -0.901 -4.545 1.00 0.00 C ATOM 123 CE2 PHE A 215 -0.629 1.184 -4.621 1.00 0.00 C ATOM 124 CZ PHE A 215 0.091 0.191 -5.260 1.00 0.00 C ATOM 0 H PHE A 215 -3.399 -0.184 -1.096 1.00 0.00 H new ATOM 0 HA PHE A 215 -1.251 -2.193 -1.186 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -1.223 0.810 -0.745 1.00 0.00 H new ATOM 0 HB3 PHE A 215 0.188 -0.207 -0.534 1.00 0.00 H new ATOM 0 HD1 PHE A 215 0.613 -1.856 -2.639 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -1.458 1.858 -2.777 1.00 0.00 H new ATOM 0 HE1 PHE A 215 1.102 -1.678 -5.040 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -0.981 2.040 -5.177 1.00 0.00 H new ATOM 0 HZ PHE A 215 0.303 0.270 -6.316 1.00 0.00 H new ATOM 134 N LEU A 216 -0.828 -2.403 1.242 1.00 0.00 N ATOM 135 CA LEU A 216 -0.743 -2.737 2.652 1.00 0.00 C ATOM 136 C LEU A 216 0.443 -2.037 3.293 1.00 0.00 C ATOM 137 O LEU A 216 1.209 -1.345 2.618 1.00 0.00 O ATOM 138 CB LEU A 216 -0.612 -4.257 2.846 1.00 0.00 C ATOM 139 CG LEU A 216 -1.853 -5.092 2.501 1.00 0.00 C ATOM 140 CD1 LEU A 216 -3.082 -4.533 3.197 1.00 0.00 C ATOM 141 CD2 LEU A 216 -2.071 -5.175 0.996 1.00 0.00 C ATOM 0 H LEU A 216 -0.188 -2.930 0.648 1.00 0.00 H new ATOM 0 HA LEU A 216 -1.661 -2.399 3.133 1.00 0.00 H new ATOM 0 HB2 LEU A 216 0.219 -4.610 2.236 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.348 -4.448 3.886 1.00 0.00 H new ATOM 0 HG LEU A 216 -1.683 -6.106 2.862 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -3.952 -5.138 2.941 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -2.930 -4.555 4.276 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -3.247 -3.505 2.874 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -2.958 -5.774 0.789 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.208 -4.172 0.592 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.203 -5.639 0.528 1.00 0.00 H new ATOM 153 N LYS A 217 0.589 -2.234 4.590 1.00 0.00 N ATOM 154 CA LYS A 217 1.698 -1.673 5.343 1.00 0.00 C ATOM 155 C LYS A 217 3.017 -2.288 4.882 1.00 0.00 C ATOM 156 O LYS A 217 3.069 -3.466 4.522 1.00 0.00 O ATOM 157 CB LYS A 217 1.476 -1.935 6.834 1.00 0.00 C ATOM 158 CG LYS A 217 2.494 -1.276 7.745 1.00 0.00 C ATOM 159 CD LYS A 217 2.203 -1.578 9.205 1.00 0.00 C ATOM 160 CE LYS A 217 3.157 -0.845 10.130 1.00 0.00 C ATOM 161 NZ LYS A 217 4.576 -1.233 9.902 1.00 0.00 N ATOM 0 H LYS A 217 -0.057 -2.787 5.152 1.00 0.00 H new ATOM 0 HA LYS A 217 1.748 -0.598 5.170 1.00 0.00 H new ATOM 0 HB2 LYS A 217 0.481 -1.584 7.108 1.00 0.00 H new ATOM 0 HB3 LYS A 217 1.494 -3.011 7.008 1.00 0.00 H new ATOM 0 HG2 LYS A 217 3.494 -1.627 7.491 1.00 0.00 H new ATOM 0 HG3 LYS A 217 2.484 -0.198 7.585 1.00 0.00 H new ATOM 0 HD2 LYS A 217 1.178 -1.292 9.439 1.00 0.00 H new ATOM 0 HD3 LYS A 217 2.281 -2.651 9.377 1.00 0.00 H new ATOM 0 HE2 LYS A 217 3.048 0.230 9.983 1.00 0.00 H new ATOM 0 HE3 LYS A 217 2.888 -1.054 11.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 5.172 -0.827 10.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 4.659 -2.270 9.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 4.890 -0.874 8.978 1.00 0.00 H new ATOM 175 N GLY A 218 4.069 -1.479 4.860 1.00 0.00 N ATOM 176 CA GLY A 218 5.378 -1.980 4.480 1.00 0.00 C ATOM 177 C GLY A 218 5.640 -1.827 2.998 1.00 0.00 C ATOM 178 O GLY A 218 6.577 -2.412 2.455 1.00 0.00 O ATOM 0 H GLY A 218 4.041 -0.487 5.098 1.00 0.00 H new ATOM 0 HA2 GLY A 218 6.146 -1.446 5.040 1.00 0.00 H new ATOM 0 HA3 GLY A 218 5.456 -3.032 4.754 1.00 0.00 H new ATOM 182 N THR A 219 4.797 -1.046 2.344 1.00 0.00 N ATOM 183 CA THR A 219 4.944 -0.776 0.926 1.00 0.00 C ATOM 184 C THR A 219 5.460 0.653 0.717 1.00 0.00 C ATOM 185 O THR A 219 5.138 1.554 1.493 1.00 0.00 O ATOM 186 CB THR A 219 3.593 -0.974 0.203 1.00 0.00 C ATOM 187 OG1 THR A 219 3.070 -2.282 0.482 1.00 0.00 O ATOM 188 CG2 THR A 219 3.737 -0.797 -1.293 1.00 0.00 C ATOM 0 H THR A 219 3.997 -0.585 2.778 1.00 0.00 H new ATOM 0 HA THR A 219 5.667 -1.474 0.504 1.00 0.00 H new ATOM 0 HB THR A 219 2.904 -0.216 0.575 1.00 0.00 H new ATOM 0 HG1 THR A 219 2.390 -2.219 1.184 1.00 0.00 H new ATOM 0 HG21 THR A 219 2.769 -0.943 -1.772 1.00 0.00 H new ATOM 0 HG22 THR A 219 4.100 0.208 -1.507 1.00 0.00 H new ATOM 0 HG23 THR A 219 4.446 -1.529 -1.679 1.00 0.00 H new ATOM 196 N ARG A 220 6.277 0.856 -0.307 1.00 0.00 N ATOM 197 CA ARG A 220 6.829 2.174 -0.582 1.00 0.00 C ATOM 198 C ARG A 220 6.215 2.767 -1.843 1.00 0.00 C ATOM 199 O ARG A 220 5.937 2.055 -2.806 1.00 0.00 O ATOM 200 CB ARG A 220 8.354 2.117 -0.711 1.00 0.00 C ATOM 201 CG ARG A 220 9.049 1.565 0.521 1.00 0.00 C ATOM 202 CD ARG A 220 9.531 0.139 0.305 1.00 0.00 C ATOM 203 NE ARG A 220 10.200 -0.391 1.490 1.00 0.00 N ATOM 204 CZ ARG A 220 11.338 -1.084 1.460 1.00 0.00 C ATOM 205 NH1 ARG A 220 11.988 -1.266 0.312 1.00 0.00 N ATOM 206 NH2 ARG A 220 11.841 -1.576 2.587 1.00 0.00 N ATOM 0 H ARG A 220 6.571 0.128 -0.958 1.00 0.00 H new ATOM 0 HA ARG A 220 6.581 2.819 0.261 1.00 0.00 H new ATOM 0 HB2 ARG A 220 8.614 1.501 -1.571 1.00 0.00 H new ATOM 0 HB3 ARG A 220 8.731 3.120 -0.912 1.00 0.00 H new ATOM 0 HG2 ARG A 220 9.897 2.201 0.776 1.00 0.00 H new ATOM 0 HG3 ARG A 220 8.364 1.593 1.368 1.00 0.00 H new ATOM 0 HD2 ARG A 220 8.683 -0.497 0.051 1.00 0.00 H new ATOM 0 HD3 ARG A 220 10.216 0.111 -0.543 1.00 0.00 H new ATOM 0 HE ARG A 220 9.769 -0.220 2.398 1.00 0.00 H new ATOM 0 HH11 ARG A 220 11.615 -0.874 -0.553 1.00 0.00 H new ATOM 0 HH12 ARG A 220 12.858 -1.798 0.297 1.00 0.00 H new ATOM 0 HH21 ARG A 220 11.356 -1.423 3.471 1.00 0.00 H new ATOM 0 HH22 ARG A 220 12.712 -2.107 2.568 1.00 0.00 H new ATOM 220 N LEU A 221 6.016 4.078 -1.823 1.00 0.00 N ATOM 221 CA LEU A 221 5.348 4.792 -2.900 1.00 0.00 C ATOM 222 C LEU A 221 6.274 5.841 -3.522 1.00 0.00 C ATOM 223 O LEU A 221 7.147 6.386 -2.844 1.00 0.00 O ATOM 224 CB LEU A 221 4.086 5.469 -2.350 1.00 0.00 C ATOM 225 CG LEU A 221 2.981 4.522 -1.868 1.00 0.00 C ATOM 226 CD1 LEU A 221 1.768 5.317 -1.424 1.00 0.00 C ATOM 227 CD2 LEU A 221 2.597 3.529 -2.952 1.00 0.00 C ATOM 0 H LEU A 221 6.315 4.678 -1.055 1.00 0.00 H new ATOM 0 HA LEU A 221 5.077 4.078 -3.678 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.374 6.114 -1.520 1.00 0.00 H new ATOM 0 HB3 LEU A 221 3.674 6.114 -3.126 1.00 0.00 H new ATOM 0 HG LEU A 221 3.364 3.957 -1.018 1.00 0.00 H new ATOM 0 HD11 LEU A 221 0.990 4.634 -1.084 1.00 0.00 H new ATOM 0 HD12 LEU A 221 2.048 5.983 -0.608 1.00 0.00 H new ATOM 0 HD13 LEU A 221 1.393 5.906 -2.261 1.00 0.00 H new ATOM 0 HD21 LEU A 221 1.811 2.871 -2.581 1.00 0.00 H new ATOM 0 HD22 LEU A 221 2.235 4.068 -3.828 1.00 0.00 H new ATOM 0 HD23 LEU A 221 3.469 2.935 -3.226 1.00 0.00 H new ATOM 239 N CYS A 222 6.091 6.097 -4.818 1.00 0.00 N ATOM 240 CA CYS A 222 6.826 7.148 -5.517 1.00 0.00 C ATOM 241 C CYS A 222 6.071 7.581 -6.776 1.00 0.00 C ATOM 242 O CYS A 222 6.065 6.874 -7.791 1.00 0.00 O ATOM 243 CB CYS A 222 8.232 6.666 -5.888 1.00 0.00 C ATOM 244 SG CYS A 222 9.218 7.875 -6.800 1.00 0.00 S ATOM 0 H CYS A 222 5.434 5.585 -5.407 1.00 0.00 H new ATOM 0 HA CYS A 222 6.916 8.004 -4.849 1.00 0.00 H new ATOM 0 HB2 CYS A 222 8.763 6.396 -4.975 1.00 0.00 H new ATOM 0 HB3 CYS A 222 8.146 5.759 -6.487 1.00 0.00 H new ATOM 0 HG CYS A 222 10.387 7.372 -7.063 1.00 0.00 H new ATOM 250 N PHE A 223 5.426 8.739 -6.703 1.00 0.00 N ATOM 251 CA PHE A 223 4.639 9.256 -7.802 1.00 0.00 C ATOM 252 C PHE A 223 5.502 10.129 -8.704 1.00 0.00 C ATOM 253 O PHE A 223 6.089 11.110 -8.256 1.00 0.00 O ATOM 254 CB PHE A 223 3.456 10.082 -7.270 1.00 0.00 C ATOM 255 CG PHE A 223 2.574 9.343 -6.309 1.00 0.00 C ATOM 256 CD1 PHE A 223 2.843 9.351 -4.949 1.00 0.00 C ATOM 257 CD2 PHE A 223 1.471 8.646 -6.766 1.00 0.00 C ATOM 258 CE1 PHE A 223 2.026 8.673 -4.064 1.00 0.00 C ATOM 259 CE2 PHE A 223 0.651 7.970 -5.887 1.00 0.00 C ATOM 260 CZ PHE A 223 0.928 7.983 -4.537 1.00 0.00 C ATOM 0 H PHE A 223 5.437 9.341 -5.879 1.00 0.00 H new ATOM 0 HA PHE A 223 4.257 8.412 -8.377 1.00 0.00 H new ATOM 0 HB2 PHE A 223 3.843 10.975 -6.778 1.00 0.00 H new ATOM 0 HB3 PHE A 223 2.854 10.418 -8.114 1.00 0.00 H new ATOM 0 HD1 PHE A 223 3.700 9.893 -4.577 1.00 0.00 H new ATOM 0 HD2 PHE A 223 1.249 8.631 -7.823 1.00 0.00 H new ATOM 0 HE1 PHE A 223 2.246 8.683 -3.007 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -0.208 7.430 -6.257 1.00 0.00 H new ATOM 0 HZ PHE A 223 0.286 7.453 -3.849 1.00 0.00 H new ATOM 270 N HIS A 224 5.556 9.779 -9.982 1.00 0.00 N ATOM 271 CA HIS A 224 6.392 10.503 -10.940 1.00 0.00 C ATOM 272 C HIS A 224 5.818 11.886 -11.233 1.00 0.00 C ATOM 273 O HIS A 224 6.527 12.774 -11.697 1.00 0.00 O ATOM 274 CB HIS A 224 6.528 9.717 -12.248 1.00 0.00 C ATOM 275 CG HIS A 224 7.300 8.435 -12.129 1.00 0.00 C ATOM 276 ND1 HIS A 224 8.056 7.924 -13.161 1.00 0.00 N ATOM 277 CD2 HIS A 224 7.396 7.537 -11.120 1.00 0.00 C ATOM 278 CE1 HIS A 224 8.572 6.767 -12.798 1.00 0.00 C ATOM 279 NE2 HIS A 224 8.189 6.510 -11.562 1.00 0.00 N ATOM 0 H HIS A 224 5.033 9.000 -10.382 1.00 0.00 H new ATOM 0 HA HIS A 224 7.378 10.620 -10.491 1.00 0.00 H new ATOM 0 HB2 HIS A 224 5.531 9.492 -12.627 1.00 0.00 H new ATOM 0 HB3 HIS A 224 7.014 10.351 -12.989 1.00 0.00 H new ATOM 0 HD2 HIS A 224 6.933 7.615 -10.147 1.00 0.00 H new ATOM 0 HE1 HIS A 224 9.201 6.136 -13.409 1.00 0.00 H new ATOM 0 HE2 HIS A 224 8.442 5.682 -11.023 1.00 0.00 H new ATOM 387 N TRP A 231 12.008 7.018 -1.725 1.00 0.00 N ATOM 388 CA TRP A 231 10.993 6.052 -1.328 1.00 0.00 C ATOM 389 C TRP A 231 10.301 6.434 -0.025 1.00 0.00 C ATOM 390 O TRP A 231 10.905 6.424 1.049 1.00 0.00 O ATOM 391 CB TRP A 231 11.598 4.654 -1.202 1.00 0.00 C ATOM 392 CG TRP A 231 11.801 3.973 -2.523 1.00 0.00 C ATOM 393 CD1 TRP A 231 12.980 3.550 -3.067 1.00 0.00 C ATOM 394 CD2 TRP A 231 10.779 3.636 -3.468 1.00 0.00 C ATOM 395 NE1 TRP A 231 12.748 2.961 -4.287 1.00 0.00 N ATOM 396 CE2 TRP A 231 11.406 3.004 -4.556 1.00 0.00 C ATOM 397 CE3 TRP A 231 9.393 3.805 -3.496 1.00 0.00 C ATOM 398 CZ2 TRP A 231 10.692 2.542 -5.658 1.00 0.00 C ATOM 399 CZ3 TRP A 231 8.689 3.346 -4.586 1.00 0.00 C ATOM 400 CH2 TRP A 231 9.336 2.719 -5.654 1.00 0.00 C ATOM 0 HA TRP A 231 10.238 6.053 -2.114 1.00 0.00 H new ATOM 0 HB2 TRP A 231 12.556 4.726 -0.687 1.00 0.00 H new ATOM 0 HB3 TRP A 231 10.947 4.039 -0.580 1.00 0.00 H new ATOM 0 HD1 TRP A 231 13.951 3.662 -2.607 1.00 0.00 H new ATOM 0 HE1 TRP A 231 13.461 2.557 -4.894 1.00 0.00 H new ATOM 0 HE3 TRP A 231 8.882 4.288 -2.676 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 11.191 2.061 -6.486 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 7.617 3.473 -4.616 1.00 0.00 H new ATOM 0 HH2 TRP A 231 8.754 2.367 -6.493 1.00 0.00 H new ATOM 411 N GLN A 232 9.026 6.768 -0.146 1.00 0.00 N ATOM 412 CA GLN A 232 8.171 7.048 1.004 1.00 0.00 C ATOM 413 C GLN A 232 7.343 5.809 1.319 1.00 0.00 C ATOM 414 O GLN A 232 7.201 4.936 0.474 1.00 0.00 O ATOM 415 CB GLN A 232 7.242 8.231 0.691 1.00 0.00 C ATOM 416 CG GLN A 232 6.128 7.905 -0.284 1.00 0.00 C ATOM 417 CD GLN A 232 5.548 9.137 -0.942 1.00 0.00 C ATOM 418 OE1 GLN A 232 6.201 10.171 -1.037 1.00 0.00 O ATOM 419 NE2 GLN A 232 4.331 9.021 -1.446 1.00 0.00 N ATOM 0 H GLN A 232 8.551 6.854 -1.045 1.00 0.00 H new ATOM 0 HA GLN A 232 8.788 7.306 1.865 1.00 0.00 H new ATOM 0 HB2 GLN A 232 6.802 8.589 1.622 1.00 0.00 H new ATOM 0 HB3 GLN A 232 7.838 9.049 0.285 1.00 0.00 H new ATOM 0 HG2 GLN A 232 6.509 7.233 -1.053 1.00 0.00 H new ATOM 0 HG3 GLN A 232 5.336 7.372 0.241 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.819 8.144 -1.347 1.00 0.00 H new ATOM 0 HE22 GLN A 232 3.904 9.808 -1.934 1.00 0.00 H new ATOM 428 N ASP A 233 6.807 5.718 2.523 1.00 0.00 N ATOM 429 CA ASP A 233 5.940 4.601 2.869 1.00 0.00 C ATOM 430 C ASP A 233 4.501 4.937 2.520 1.00 0.00 C ATOM 431 O ASP A 233 4.161 6.111 2.359 1.00 0.00 O ATOM 432 CB ASP A 233 6.024 4.266 4.362 1.00 0.00 C ATOM 433 CG ASP A 233 7.424 3.900 4.815 1.00 0.00 C ATOM 434 OD1 ASP A 233 8.282 4.803 4.897 1.00 0.00 O ATOM 435 OD2 ASP A 233 7.668 2.706 5.100 1.00 0.00 O ATOM 0 H ASP A 233 6.953 6.395 3.272 1.00 0.00 H new ATOM 0 HA ASP A 233 6.275 3.734 2.299 1.00 0.00 H new ATOM 0 HB2 ASP A 233 5.674 5.122 4.940 1.00 0.00 H new ATOM 0 HB3 ASP A 233 5.350 3.437 4.580 1.00 0.00 H new ATOM 440 N VAL A 234 3.657 3.924 2.397 1.00 0.00 N ATOM 441 CA VAL A 234 2.229 4.161 2.194 1.00 0.00 C ATOM 442 C VAL A 234 1.699 4.997 3.333 1.00 0.00 C ATOM 443 O VAL A 234 1.034 6.006 3.127 1.00 0.00 O ATOM 444 CB VAL A 234 1.401 2.875 2.179 1.00 0.00 C ATOM 445 CG1 VAL A 234 0.082 3.089 1.459 1.00 0.00 C ATOM 446 CG2 VAL A 234 2.163 1.734 1.578 1.00 0.00 C ATOM 0 H VAL A 234 3.927 2.941 2.433 1.00 0.00 H new ATOM 0 HA VAL A 234 2.137 4.653 1.226 1.00 0.00 H new ATOM 0 HB VAL A 234 1.184 2.612 3.214 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -0.489 2.160 1.462 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -0.488 3.867 1.967 1.00 0.00 H new ATOM 0 HG13 VAL A 234 0.274 3.394 0.430 1.00 0.00 H new ATOM 0 HG21 VAL A 234 1.542 0.838 1.585 1.00 0.00 H new ATOM 0 HG22 VAL A 234 2.435 1.979 0.551 1.00 0.00 H new ATOM 0 HG23 VAL A 234 3.067 1.553 2.160 1.00 0.00 H new ATOM 456 N GLU A 235 2.043 4.556 4.538 1.00 0.00 N ATOM 457 CA GLU A 235 1.635 5.207 5.774 1.00 0.00 C ATOM 458 C GLU A 235 2.074 6.661 5.775 1.00 0.00 C ATOM 459 O GLU A 235 1.475 7.507 6.434 1.00 0.00 O ATOM 460 CB GLU A 235 2.270 4.484 6.962 1.00 0.00 C ATOM 461 CG GLU A 235 1.963 3.000 7.019 1.00 0.00 C ATOM 462 CD GLU A 235 2.993 2.233 7.820 1.00 0.00 C ATOM 463 OE1 GLU A 235 2.914 2.232 9.067 1.00 0.00 O ATOM 464 OE2 GLU A 235 3.893 1.635 7.204 1.00 0.00 O ATOM 0 H GLU A 235 2.619 3.727 4.684 1.00 0.00 H new ATOM 0 HA GLU A 235 0.549 5.166 5.853 1.00 0.00 H new ATOM 0 HB2 GLU A 235 3.351 4.619 6.921 1.00 0.00 H new ATOM 0 HB3 GLU A 235 1.925 4.951 7.885 1.00 0.00 H new ATOM 0 HG2 GLU A 235 0.978 2.851 7.461 1.00 0.00 H new ATOM 0 HG3 GLU A 235 1.922 2.600 6.006 1.00 0.00 H new ATOM 471 N ASP A 236 3.114 6.947 5.007 1.00 0.00 N ATOM 472 CA ASP A 236 3.677 8.289 4.978 1.00 0.00 C ATOM 473 C ASP A 236 2.880 9.180 4.033 1.00 0.00 C ATOM 474 O ASP A 236 2.496 10.295 4.389 1.00 0.00 O ATOM 475 CB ASP A 236 5.148 8.251 4.571 1.00 0.00 C ATOM 476 CG ASP A 236 5.835 9.584 4.787 1.00 0.00 C ATOM 477 OD1 ASP A 236 5.753 10.120 5.915 1.00 0.00 O ATOM 478 OD2 ASP A 236 6.475 10.084 3.846 1.00 0.00 O ATOM 0 H ASP A 236 3.583 6.274 4.400 1.00 0.00 H new ATOM 0 HA ASP A 236 3.615 8.709 5.982 1.00 0.00 H new ATOM 0 HB2 ASP A 236 5.663 7.481 5.146 1.00 0.00 H new ATOM 0 HB3 ASP A 236 5.226 7.970 3.521 1.00 0.00 H new ATOM 483 N PHE A 237 2.607 8.672 2.836 1.00 0.00 N ATOM 484 CA PHE A 237 1.787 9.401 1.875 1.00 0.00 C ATOM 485 C PHE A 237 0.347 9.478 2.351 1.00 0.00 C ATOM 486 O PHE A 237 -0.293 10.511 2.230 1.00 0.00 O ATOM 487 CB PHE A 237 1.833 8.746 0.495 1.00 0.00 C ATOM 488 CG PHE A 237 0.860 9.353 -0.489 1.00 0.00 C ATOM 489 CD1 PHE A 237 1.029 10.655 -0.944 1.00 0.00 C ATOM 490 CD2 PHE A 237 -0.223 8.623 -0.957 1.00 0.00 C ATOM 491 CE1 PHE A 237 0.141 11.213 -1.844 1.00 0.00 C ATOM 492 CE2 PHE A 237 -1.114 9.179 -1.858 1.00 0.00 C ATOM 493 CZ PHE A 237 -0.931 10.473 -2.303 1.00 0.00 C ATOM 0 H PHE A 237 2.939 7.764 2.509 1.00 0.00 H new ATOM 0 HA PHE A 237 2.196 10.408 1.795 1.00 0.00 H new ATOM 0 HB2 PHE A 237 2.843 8.830 0.095 1.00 0.00 H new ATOM 0 HB3 PHE A 237 1.618 7.682 0.598 1.00 0.00 H new ATOM 0 HD1 PHE A 237 1.866 11.239 -0.590 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -0.372 7.610 -0.614 1.00 0.00 H new ATOM 0 HE1 PHE A 237 0.285 12.227 -2.188 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -1.954 8.600 -2.213 1.00 0.00 H new ATOM 0 HZ PHE A 237 -1.625 10.906 -3.009 1.00 0.00 H new ATOM 503 N ALA A 238 -0.159 8.373 2.880 1.00 0.00 N ATOM 504 CA ALA A 238 -1.514 8.333 3.416 1.00 0.00 C ATOM 505 C ALA A 238 -1.707 9.437 4.454 1.00 0.00 C ATOM 506 O ALA A 238 -2.734 10.118 4.474 1.00 0.00 O ATOM 507 CB ALA A 238 -1.807 6.977 4.033 1.00 0.00 C ATOM 0 H ALA A 238 0.348 7.491 2.950 1.00 0.00 H new ATOM 0 HA ALA A 238 -2.212 8.496 2.595 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -2.823 6.968 4.427 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -1.706 6.202 3.273 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -1.102 6.786 4.842 1.00 0.00 H new ATOM 513 N ARG A 239 -0.698 9.613 5.303 1.00 0.00 N ATOM 514 CA ARG A 239 -0.691 10.671 6.302 1.00 0.00 C ATOM 515 C ARG A 239 -0.672 12.046 5.637 1.00 0.00 C ATOM 516 O ARG A 239 -1.404 12.953 6.032 1.00 0.00 O ATOM 517 CB ARG A 239 0.535 10.510 7.205 1.00 0.00 C ATOM 518 CG ARG A 239 0.667 11.594 8.261 1.00 0.00 C ATOM 519 CD ARG A 239 1.963 11.455 9.047 1.00 0.00 C ATOM 520 NE ARG A 239 3.139 11.449 8.172 1.00 0.00 N ATOM 521 CZ ARG A 239 4.070 12.403 8.161 1.00 0.00 C ATOM 522 NH1 ARG A 239 3.940 13.473 8.936 1.00 0.00 N ATOM 523 NH2 ARG A 239 5.126 12.293 7.365 1.00 0.00 N ATOM 0 H ARG A 239 0.136 9.025 5.316 1.00 0.00 H new ATOM 0 HA ARG A 239 -1.599 10.595 6.900 1.00 0.00 H new ATOM 0 HB2 ARG A 239 0.486 9.539 7.699 1.00 0.00 H new ATOM 0 HB3 ARG A 239 1.432 10.508 6.586 1.00 0.00 H new ATOM 0 HG2 ARG A 239 0.633 12.574 7.784 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -0.181 11.543 8.944 1.00 0.00 H new ATOM 0 HD2 ARG A 239 2.045 12.277 9.759 1.00 0.00 H new ATOM 0 HD3 ARG A 239 1.938 10.532 9.627 1.00 0.00 H new ATOM 0 HE ARG A 239 3.252 10.664 7.530 1.00 0.00 H new ATOM 0 HH11 ARG A 239 3.126 13.567 9.543 1.00 0.00 H new ATOM 0 HH12 ARG A 239 4.655 14.201 8.925 1.00 0.00 H new ATOM 0 HH21 ARG A 239 5.226 11.478 6.760 1.00 0.00 H new ATOM 0 HH22 ARG A 239 5.837 13.024 7.358 1.00 0.00 H new ATOM 771 N TYR A 257 -5.639 9.445 -7.186 1.00 0.00 N ATOM 772 CA TYR A 257 -4.864 8.779 -8.223 1.00 0.00 C ATOM 773 C TYR A 257 -5.011 7.266 -8.091 1.00 0.00 C ATOM 774 O TYR A 257 -4.753 6.693 -7.030 1.00 0.00 O ATOM 775 CB TYR A 257 -3.379 9.188 -8.153 1.00 0.00 C ATOM 776 CG TYR A 257 -2.471 8.393 -9.077 1.00 0.00 C ATOM 777 CD1 TYR A 257 -2.007 7.139 -8.699 1.00 0.00 C ATOM 778 CD2 TYR A 257 -2.072 8.892 -10.314 1.00 0.00 C ATOM 779 CE1 TYR A 257 -1.181 6.404 -9.521 1.00 0.00 C ATOM 780 CE2 TYR A 257 -1.239 8.155 -11.139 1.00 0.00 C ATOM 781 CZ TYR A 257 -0.800 6.916 -10.738 1.00 0.00 C ATOM 782 OH TYR A 257 0.028 6.184 -11.559 1.00 0.00 O ATOM 0 HA TYR A 257 -5.249 9.088 -9.195 1.00 0.00 H new ATOM 0 HB2 TYR A 257 -3.293 10.246 -8.399 1.00 0.00 H new ATOM 0 HB3 TYR A 257 -3.029 9.070 -7.128 1.00 0.00 H new ATOM 0 HD1 TYR A 257 -2.300 6.733 -7.742 1.00 0.00 H new ATOM 0 HD2 TYR A 257 -2.416 9.865 -10.634 1.00 0.00 H new ATOM 0 HE1 TYR A 257 -0.834 5.429 -9.210 1.00 0.00 H new ATOM 0 HE2 TYR A 257 -0.935 8.553 -12.096 1.00 0.00 H new ATOM 0 HH TYR A 257 0.331 6.746 -12.303 1.00 0.00 H new ATOM 792 N GLY A 258 -5.445 6.626 -9.164 1.00 0.00 N ATOM 793 CA GLY A 258 -5.600 5.188 -9.146 1.00 0.00 C ATOM 794 C GLY A 258 -6.974 4.762 -8.684 1.00 0.00 C ATOM 795 O GLY A 258 -7.180 3.603 -8.319 1.00 0.00 O ATOM 0 H GLY A 258 -5.692 7.075 -10.046 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -5.417 4.793 -10.145 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -4.847 4.752 -8.489 1.00 0.00 H new ATOM 799 N SER A 259 -7.915 5.696 -8.710 1.00 0.00 N ATOM 800 CA SER A 259 -9.259 5.449 -8.205 1.00 0.00 C ATOM 801 C SER A 259 -9.991 4.391 -9.024 1.00 0.00 C ATOM 802 O SER A 259 -10.942 3.775 -8.538 1.00 0.00 O ATOM 803 CB SER A 259 -10.065 6.749 -8.188 1.00 0.00 C ATOM 804 OG SER A 259 -11.346 6.557 -7.608 1.00 0.00 O ATOM 0 H SER A 259 -7.771 6.637 -9.077 1.00 0.00 H new ATOM 0 HA SER A 259 -9.161 5.069 -7.188 1.00 0.00 H new ATOM 0 HB2 SER A 259 -9.521 7.509 -7.628 1.00 0.00 H new ATOM 0 HB3 SER A 259 -10.177 7.123 -9.206 1.00 0.00 H new ATOM 0 HG SER A 259 -11.836 7.405 -7.610 1.00 0.00 H new ATOM 810 N ASP A 260 -9.553 4.165 -10.253 1.00 0.00 N ATOM 811 CA ASP A 260 -10.202 3.176 -11.094 1.00 0.00 C ATOM 812 C ASP A 260 -9.388 1.904 -11.100 1.00 0.00 C ATOM 813 O ASP A 260 -9.916 0.805 -11.259 1.00 0.00 O ATOM 814 CB ASP A 260 -10.392 3.676 -12.525 1.00 0.00 C ATOM 815 CG ASP A 260 -11.182 2.678 -13.351 1.00 0.00 C ATOM 816 OD1 ASP A 260 -12.330 2.365 -12.963 1.00 0.00 O ATOM 817 OD2 ASP A 260 -10.657 2.180 -14.366 1.00 0.00 O ATOM 0 H ASP A 260 -8.763 4.646 -10.684 1.00 0.00 H new ATOM 0 HA ASP A 260 -11.192 2.985 -10.679 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -10.911 4.635 -12.513 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -9.419 3.846 -12.987 1.00 0.00 H new ATOM 822 N GLY A 261 -8.099 2.059 -10.890 1.00 0.00 N ATOM 823 CA GLY A 261 -7.227 0.924 -10.885 1.00 0.00 C ATOM 824 C GLY A 261 -5.793 1.292 -11.172 1.00 0.00 C ATOM 825 O GLY A 261 -5.494 2.413 -11.578 1.00 0.00 O ATOM 0 H GLY A 261 -7.642 2.956 -10.723 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -7.284 0.431 -9.915 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -7.569 0.204 -11.629 1.00 0.00 H new ATOM 829 N LEU A 262 -4.919 0.347 -10.911 1.00 0.00 N ATOM 830 CA LEU A 262 -3.492 0.479 -11.180 1.00 0.00 C ATOM 831 C LEU A 262 -3.011 -0.669 -12.054 1.00 0.00 C ATOM 832 O LEU A 262 -2.764 -1.766 -11.561 1.00 0.00 O ATOM 833 CB LEU A 262 -2.709 0.467 -9.875 1.00 0.00 C ATOM 834 CG LEU A 262 -2.152 1.809 -9.417 1.00 0.00 C ATOM 835 CD1 LEU A 262 -3.246 2.846 -9.278 1.00 0.00 C ATOM 836 CD2 LEU A 262 -1.422 1.629 -8.105 1.00 0.00 C ATOM 0 H LEU A 262 -5.176 -0.551 -10.500 1.00 0.00 H new ATOM 0 HA LEU A 262 -3.328 1.424 -11.698 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -3.357 0.078 -9.089 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -1.879 -0.232 -9.979 1.00 0.00 H new ATOM 0 HG LEU A 262 -1.456 2.171 -10.174 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -2.812 3.791 -8.950 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -3.738 2.987 -10.240 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -3.977 2.508 -8.544 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -1.023 2.588 -7.776 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -2.113 1.247 -7.354 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.603 0.922 -8.238 1.00 0.00 H new ATOM 848 N LYS A 263 -2.871 -0.418 -13.337 1.00 0.00 N ATOM 849 CA LYS A 263 -2.498 -1.450 -14.279 1.00 0.00 C ATOM 850 C LYS A 263 -0.989 -1.627 -14.308 1.00 0.00 C ATOM 851 O LYS A 263 -0.247 -0.697 -14.619 1.00 0.00 O ATOM 852 CB LYS A 263 -3.047 -1.096 -15.652 1.00 0.00 C ATOM 853 CG LYS A 263 -2.920 -2.192 -16.691 1.00 0.00 C ATOM 854 CD LYS A 263 -3.704 -1.814 -17.928 1.00 0.00 C ATOM 855 CE LYS A 263 -3.588 -2.845 -19.042 1.00 0.00 C ATOM 856 NZ LYS A 263 -4.445 -4.035 -18.799 1.00 0.00 N ATOM 0 H LYS A 263 -3.012 0.502 -13.755 1.00 0.00 H new ATOM 0 HA LYS A 263 -2.927 -2.403 -13.968 1.00 0.00 H new ATOM 0 HB2 LYS A 263 -4.100 -0.832 -15.550 1.00 0.00 H new ATOM 0 HB3 LYS A 263 -2.530 -0.208 -16.016 1.00 0.00 H new ATOM 0 HG2 LYS A 263 -1.871 -2.345 -16.946 1.00 0.00 H new ATOM 0 HG3 LYS A 263 -3.291 -3.134 -16.287 1.00 0.00 H new ATOM 0 HD2 LYS A 263 -4.754 -1.690 -17.663 1.00 0.00 H new ATOM 0 HD3 LYS A 263 -3.352 -0.850 -18.294 1.00 0.00 H new ATOM 0 HE2 LYS A 263 -3.868 -2.386 -19.990 1.00 0.00 H new ATOM 0 HE3 LYS A 263 -2.549 -3.161 -19.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 -4.604 -4.537 -19.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 -3.973 -4.671 -18.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 -5.358 -3.731 -18.406 1.00 0.00 H new ATOM 870 N LEU A 264 -0.558 -2.823 -13.936 1.00 0.00 N ATOM 871 CA LEU A 264 0.851 -3.189 -13.904 1.00 0.00 C ATOM 872 C LEU A 264 1.466 -3.025 -15.298 1.00 0.00 C ATOM 873 O LEU A 264 1.187 -3.804 -16.200 1.00 0.00 O ATOM 874 CB LEU A 264 0.941 -4.645 -13.412 1.00 0.00 C ATOM 875 CG LEU A 264 2.305 -5.161 -12.933 1.00 0.00 C ATOM 876 CD1 LEU A 264 2.187 -6.613 -12.506 1.00 0.00 C ATOM 877 CD2 LEU A 264 3.378 -5.021 -13.998 1.00 0.00 C ATOM 0 H LEU A 264 -1.183 -3.575 -13.645 1.00 0.00 H new ATOM 0 HA LEU A 264 1.411 -2.541 -13.229 1.00 0.00 H new ATOM 0 HB2 LEU A 264 0.232 -4.765 -12.593 1.00 0.00 H new ATOM 0 HB3 LEU A 264 0.605 -5.292 -14.222 1.00 0.00 H new ATOM 0 HG LEU A 264 2.606 -4.548 -12.083 1.00 0.00 H new ATOM 0 HD11 LEU A 264 3.159 -6.973 -12.167 1.00 0.00 H new ATOM 0 HD12 LEU A 264 1.466 -6.696 -11.693 1.00 0.00 H new ATOM 0 HD13 LEU A 264 1.852 -7.215 -13.351 1.00 0.00 H new ATOM 0 HD21 LEU A 264 4.325 -5.399 -13.612 1.00 0.00 H new ATOM 0 HD22 LEU A 264 3.091 -5.593 -14.881 1.00 0.00 H new ATOM 0 HD23 LEU A 264 3.489 -3.970 -14.266 1.00 0.00 H new ATOM 889 N LEU A 265 2.292 -2.005 -15.470 1.00 0.00 N ATOM 890 CA LEU A 265 2.927 -1.752 -16.757 1.00 0.00 C ATOM 891 C LEU A 265 4.190 -2.595 -16.917 1.00 0.00 C ATOM 892 O LEU A 265 4.442 -3.153 -17.987 1.00 0.00 O ATOM 893 CB LEU A 265 3.286 -0.271 -16.906 1.00 0.00 C ATOM 894 CG LEU A 265 2.133 0.723 -16.743 1.00 0.00 C ATOM 895 CD1 LEU A 265 2.658 2.137 -16.928 1.00 0.00 C ATOM 896 CD2 LEU A 265 1.000 0.428 -17.725 1.00 0.00 C ATOM 0 H LEU A 265 2.539 -1.339 -14.738 1.00 0.00 H new ATOM 0 HA LEU A 265 2.213 -2.027 -17.534 1.00 0.00 H new ATOM 0 HB2 LEU A 265 4.054 -0.029 -16.171 1.00 0.00 H new ATOM 0 HB3 LEU A 265 3.729 -0.123 -17.891 1.00 0.00 H new ATOM 0 HG LEU A 265 1.721 0.621 -15.739 1.00 0.00 H new ATOM 0 HD11 LEU A 265 1.839 2.847 -16.813 1.00 0.00 H new ATOM 0 HD12 LEU A 265 3.424 2.342 -16.180 1.00 0.00 H new ATOM 0 HD13 LEU A 265 3.088 2.238 -17.924 1.00 0.00 H new ATOM 0 HD21 LEU A 265 0.198 1.152 -17.583 1.00 0.00 H new ATOM 0 HD22 LEU A 265 1.376 0.499 -18.746 1.00 0.00 H new ATOM 0 HD23 LEU A 265 0.617 -0.577 -17.548 1.00 0.00 H new ATOM 908 N SER A 266 4.978 -2.688 -15.849 1.00 0.00 N ATOM 909 CA SER A 266 6.243 -3.413 -15.888 1.00 0.00 C ATOM 910 C SER A 266 6.607 -3.923 -14.497 1.00 0.00 C ATOM 911 O SER A 266 6.012 -3.512 -13.498 1.00 0.00 O ATOM 912 CB SER A 266 7.349 -2.505 -16.438 1.00 0.00 C ATOM 913 OG SER A 266 8.577 -3.202 -16.593 1.00 0.00 O ATOM 0 H SER A 266 4.761 -2.269 -14.945 1.00 0.00 H new ATOM 0 HA SER A 266 6.137 -4.273 -16.549 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.039 -2.097 -17.400 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.493 -1.660 -15.765 1.00 0.00 H new ATOM 0 HG SER A 266 9.257 -2.592 -16.947 1.00 0.00 H new ATOM 919 N HIS A 267 7.598 -4.800 -14.442 1.00 0.00 N ATOM 920 CA HIS A 267 7.882 -5.567 -13.240 1.00 0.00 C ATOM 921 C HIS A 267 9.381 -5.709 -12.996 1.00 0.00 C ATOM 922 O HIS A 267 10.148 -5.982 -13.917 1.00 0.00 O ATOM 923 CB HIS A 267 7.198 -6.940 -13.383 1.00 0.00 C ATOM 924 CG HIS A 267 7.864 -8.112 -12.711 1.00 0.00 C ATOM 925 ND1 HIS A 267 7.374 -8.976 -11.809 1.00 0.00 N flip ATOM 926 CD2 HIS A 267 9.148 -8.539 -12.987 1.00 0.00 C flip ATOM 927 CE1 HIS A 267 8.352 -9.907 -11.546 1.00 0.00 C flip ATOM 928 NE2 HIS A 267 9.413 -9.615 -12.273 1.00 0.00 N flip ATOM 0 H HIS A 267 8.223 -4.999 -15.223 1.00 0.00 H new ATOM 0 HA HIS A 267 7.488 -5.043 -12.369 1.00 0.00 H new ATOM 0 HB2 HIS A 267 6.185 -6.856 -12.990 1.00 0.00 H new ATOM 0 HB3 HIS A 267 7.110 -7.165 -14.446 1.00 0.00 H new ATOM 0 HD1 HIS A 267 6.443 -8.948 -11.393 1.00 0.00 H new ATOM 0 HD2 HIS A 267 9.828 -8.066 -13.679 1.00 0.00 H new ATOM 0 HE1 HIS A 267 8.266 -10.737 -10.860 1.00 0.00 H new ATOM 937 N GLU A 268 9.774 -5.542 -11.742 1.00 0.00 N ATOM 938 CA GLU A 268 11.139 -5.810 -11.317 1.00 0.00 C ATOM 939 C GLU A 268 11.152 -6.403 -9.911 1.00 0.00 C ATOM 940 O GLU A 268 10.429 -5.945 -9.029 1.00 0.00 O ATOM 941 CB GLU A 268 11.993 -4.537 -11.338 1.00 0.00 C ATOM 942 CG GLU A 268 13.408 -4.762 -10.820 1.00 0.00 C ATOM 943 CD GLU A 268 14.243 -3.501 -10.796 1.00 0.00 C ATOM 944 OE1 GLU A 268 13.954 -2.602 -9.982 1.00 0.00 O ATOM 945 OE2 GLU A 268 15.196 -3.402 -11.594 1.00 0.00 O ATOM 0 H GLU A 268 9.160 -5.219 -10.995 1.00 0.00 H new ATOM 0 HA GLU A 268 11.565 -6.525 -12.020 1.00 0.00 H new ATOM 0 HB2 GLU A 268 12.042 -4.155 -12.358 1.00 0.00 H new ATOM 0 HB3 GLU A 268 11.508 -3.771 -10.733 1.00 0.00 H new ATOM 0 HG2 GLU A 268 13.357 -5.175 -9.813 1.00 0.00 H new ATOM 0 HG3 GLU A 268 13.903 -5.505 -11.445 1.00 0.00 H new ATOM 952 N GLU A 269 11.954 -7.437 -9.722 1.00 0.00 N ATOM 953 CA GLU A 269 12.209 -7.978 -8.396 1.00 0.00 C ATOM 954 C GLU A 269 13.615 -7.596 -7.960 1.00 0.00 C ATOM 955 O GLU A 269 14.580 -7.819 -8.690 1.00 0.00 O ATOM 956 CB GLU A 269 12.054 -9.497 -8.384 1.00 0.00 C ATOM 957 CG GLU A 269 10.621 -9.970 -8.550 1.00 0.00 C ATOM 958 CD GLU A 269 10.522 -11.476 -8.634 1.00 0.00 C ATOM 959 OE1 GLU A 269 10.623 -12.149 -7.585 1.00 0.00 O ATOM 960 OE2 GLU A 269 10.367 -11.999 -9.760 1.00 0.00 O ATOM 0 H GLU A 269 12.443 -7.922 -10.475 1.00 0.00 H new ATOM 0 HA GLU A 269 11.480 -7.560 -7.702 1.00 0.00 H new ATOM 0 HB2 GLU A 269 12.661 -9.921 -9.184 1.00 0.00 H new ATOM 0 HB3 GLU A 269 12.448 -9.885 -7.445 1.00 0.00 H new ATOM 0 HG2 GLU A 269 10.024 -9.615 -7.710 1.00 0.00 H new ATOM 0 HG3 GLU A 269 10.197 -9.529 -9.452 1.00 0.00 H new ATOM 967 N SER A 270 13.723 -7.010 -6.783 1.00 0.00 N ATOM 968 CA SER A 270 14.998 -6.517 -6.295 1.00 0.00 C ATOM 969 C SER A 270 15.040 -6.603 -4.776 1.00 0.00 C ATOM 970 O SER A 270 14.070 -7.020 -4.146 1.00 0.00 O ATOM 971 CB SER A 270 15.194 -5.065 -6.753 1.00 0.00 C ATOM 972 OG SER A 270 16.469 -4.562 -6.385 1.00 0.00 O ATOM 0 H SER A 270 12.941 -6.863 -6.145 1.00 0.00 H new ATOM 0 HA SER A 270 15.804 -7.129 -6.700 1.00 0.00 H new ATOM 0 HB2 SER A 270 15.079 -5.007 -7.835 1.00 0.00 H new ATOM 0 HB3 SER A 270 14.416 -4.438 -6.316 1.00 0.00 H new ATOM 0 HG SER A 270 16.557 -3.636 -6.695 1.00 0.00 H new ATOM 1047 N SER A 276 13.727 -7.797 0.238 1.00 0.00 N ATOM 1048 CA SER A 276 13.353 -8.131 -1.124 1.00 0.00 C ATOM 1049 C SER A 276 11.970 -7.575 -1.428 1.00 0.00 C ATOM 1050 O SER A 276 11.035 -7.754 -0.646 1.00 0.00 O ATOM 1051 CB SER A 276 13.372 -9.646 -1.311 1.00 0.00 C ATOM 1052 OG SER A 276 14.621 -10.190 -0.909 1.00 0.00 O ATOM 0 HA SER A 276 14.069 -7.686 -1.815 1.00 0.00 H new ATOM 0 HB2 SER A 276 12.569 -10.099 -0.729 1.00 0.00 H new ATOM 0 HB3 SER A 276 13.184 -9.890 -2.357 1.00 0.00 H new ATOM 0 HG SER A 276 15.052 -9.584 -0.271 1.00 0.00 H new ATOM 1058 N VAL A 277 11.840 -6.892 -2.553 1.00 0.00 N ATOM 1059 CA VAL A 277 10.601 -6.218 -2.873 1.00 0.00 C ATOM 1060 C VAL A 277 10.132 -6.485 -4.295 1.00 0.00 C ATOM 1061 O VAL A 277 10.921 -6.802 -5.191 1.00 0.00 O ATOM 1062 CB VAL A 277 10.709 -4.690 -2.685 1.00 0.00 C ATOM 1063 CG1 VAL A 277 10.850 -4.335 -1.213 1.00 0.00 C ATOM 1064 CG2 VAL A 277 11.875 -4.128 -3.485 1.00 0.00 C ATOM 0 H VAL A 277 12.574 -6.792 -3.254 1.00 0.00 H new ATOM 0 HA VAL A 277 9.872 -6.629 -2.175 1.00 0.00 H new ATOM 0 HB VAL A 277 9.790 -4.239 -3.058 1.00 0.00 H new ATOM 0 HG11 VAL A 277 10.924 -3.253 -1.105 1.00 0.00 H new ATOM 0 HG12 VAL A 277 9.978 -4.695 -0.667 1.00 0.00 H new ATOM 0 HG13 VAL A 277 11.749 -4.802 -0.810 1.00 0.00 H new ATOM 0 HG21 VAL A 277 11.931 -3.050 -3.337 1.00 0.00 H new ATOM 0 HG22 VAL A 277 12.803 -4.590 -3.148 1.00 0.00 H new ATOM 0 HG23 VAL A 277 11.727 -4.342 -4.543 1.00 0.00 H new ATOM 1074 N LEU A 278 8.828 -6.356 -4.463 1.00 0.00 N ATOM 1075 CA LEU A 278 8.185 -6.377 -5.758 1.00 0.00 C ATOM 1076 C LEU A 278 8.016 -4.947 -6.240 1.00 0.00 C ATOM 1077 O LEU A 278 7.216 -4.189 -5.683 1.00 0.00 O ATOM 1078 CB LEU A 278 6.814 -7.046 -5.657 1.00 0.00 C ATOM 1079 CG LEU A 278 6.832 -8.518 -5.270 1.00 0.00 C ATOM 1080 CD1 LEU A 278 5.414 -9.046 -5.150 1.00 0.00 C ATOM 1081 CD2 LEU A 278 7.611 -9.327 -6.293 1.00 0.00 C ATOM 0 H LEU A 278 8.178 -6.232 -3.687 1.00 0.00 H new ATOM 0 HA LEU A 278 8.799 -6.942 -6.460 1.00 0.00 H new ATOM 0 HB2 LEU A 278 6.217 -6.503 -4.925 1.00 0.00 H new ATOM 0 HB3 LEU A 278 6.309 -6.947 -6.618 1.00 0.00 H new ATOM 0 HG LEU A 278 7.326 -8.617 -4.303 1.00 0.00 H new ATOM 0 HD11 LEU A 278 5.440 -10.100 -4.873 1.00 0.00 H new ATOM 0 HD12 LEU A 278 4.880 -8.483 -4.385 1.00 0.00 H new ATOM 0 HD13 LEU A 278 4.902 -8.935 -6.106 1.00 0.00 H new ATOM 0 HD21 LEU A 278 7.614 -10.377 -6.001 1.00 0.00 H new ATOM 0 HD22 LEU A 278 7.142 -9.224 -7.272 1.00 0.00 H new ATOM 0 HD23 LEU A 278 8.637 -8.961 -6.342 1.00 0.00 H new ATOM 1093 N LYS A 279 8.777 -4.580 -7.253 1.00 0.00 N ATOM 1094 CA LYS A 279 8.761 -3.220 -7.759 1.00 0.00 C ATOM 1095 C LYS A 279 7.986 -3.159 -9.062 1.00 0.00 C ATOM 1096 O LYS A 279 8.426 -3.686 -10.088 1.00 0.00 O ATOM 1097 CB LYS A 279 10.185 -2.707 -7.970 1.00 0.00 C ATOM 1098 CG LYS A 279 10.248 -1.230 -8.325 1.00 0.00 C ATOM 1099 CD LYS A 279 11.671 -0.790 -8.625 1.00 0.00 C ATOM 1100 CE LYS A 279 12.606 -1.045 -7.451 1.00 0.00 C ATOM 1101 NZ LYS A 279 14.020 -0.768 -7.808 1.00 0.00 N ATOM 0 H LYS A 279 9.416 -5.206 -7.743 1.00 0.00 H new ATOM 0 HA LYS A 279 8.271 -2.583 -7.023 1.00 0.00 H new ATOM 0 HB2 LYS A 279 10.764 -2.880 -7.063 1.00 0.00 H new ATOM 0 HB3 LYS A 279 10.657 -3.285 -8.765 1.00 0.00 H new ATOM 0 HG2 LYS A 279 9.616 -1.036 -9.191 1.00 0.00 H new ATOM 0 HG3 LYS A 279 9.849 -0.639 -7.500 1.00 0.00 H new ATOM 0 HD2 LYS A 279 12.038 -1.322 -9.503 1.00 0.00 H new ATOM 0 HD3 LYS A 279 11.678 0.272 -8.870 1.00 0.00 H new ATOM 0 HE2 LYS A 279 12.313 -0.418 -6.609 1.00 0.00 H new ATOM 0 HE3 LYS A 279 12.508 -2.081 -7.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 14.632 -0.985 -6.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 14.296 -1.360 -8.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 14.124 0.235 -8.062 1.00 0.00 H new ATOM 1115 N LEU A 280 6.834 -2.523 -9.015 1.00 0.00 N ATOM 1116 CA LEU A 280 5.959 -2.456 -10.169 1.00 0.00 C ATOM 1117 C LEU A 280 5.706 -1.014 -10.572 1.00 0.00 C ATOM 1118 O LEU A 280 5.532 -0.140 -9.720 1.00 0.00 O ATOM 1119 CB LEU A 280 4.620 -3.137 -9.873 1.00 0.00 C ATOM 1120 CG LEU A 280 4.688 -4.598 -9.411 1.00 0.00 C ATOM 1121 CD1 LEU A 280 3.291 -5.182 -9.316 1.00 0.00 C ATOM 1122 CD2 LEU A 280 5.553 -5.431 -10.347 1.00 0.00 C ATOM 0 H LEU A 280 6.480 -2.043 -8.187 1.00 0.00 H new ATOM 0 HA LEU A 280 6.455 -2.976 -10.989 1.00 0.00 H new ATOM 0 HB2 LEU A 280 4.105 -2.559 -9.106 1.00 0.00 H new ATOM 0 HB3 LEU A 280 4.006 -3.091 -10.773 1.00 0.00 H new ATOM 0 HG LEU A 280 5.148 -4.622 -8.423 1.00 0.00 H new ATOM 0 HD11 LEU A 280 3.352 -6.219 -8.987 1.00 0.00 H new ATOM 0 HD12 LEU A 280 2.705 -4.608 -8.599 1.00 0.00 H new ATOM 0 HD13 LEU A 280 2.811 -5.139 -10.294 1.00 0.00 H new ATOM 0 HD21 LEU A 280 5.583 -6.462 -9.994 1.00 0.00 H new ATOM 0 HD22 LEU A 280 5.132 -5.403 -11.352 1.00 0.00 H new ATOM 0 HD23 LEU A 280 6.564 -5.025 -10.366 1.00 0.00 H new ATOM 1134 N THR A 281 5.712 -0.770 -11.870 1.00 0.00 N ATOM 1135 CA THR A 281 5.295 0.507 -12.406 1.00 0.00 C ATOM 1136 C THR A 281 3.814 0.432 -12.750 1.00 0.00 C ATOM 1137 O THR A 281 3.416 -0.341 -13.617 1.00 0.00 O ATOM 1138 CB THR A 281 6.102 0.880 -13.666 1.00 0.00 C ATOM 1139 OG1 THR A 281 7.508 0.745 -13.403 1.00 0.00 O ATOM 1140 CG2 THR A 281 5.801 2.307 -14.098 1.00 0.00 C ATOM 0 H THR A 281 6.004 -1.447 -12.575 1.00 0.00 H new ATOM 0 HA THR A 281 5.475 1.277 -11.656 1.00 0.00 H new ATOM 0 HB THR A 281 5.813 0.204 -14.470 1.00 0.00 H new ATOM 0 HG1 THR A 281 8.015 0.982 -14.207 1.00 0.00 H new ATOM 0 HG21 THR A 281 6.382 2.548 -14.989 1.00 0.00 H new ATOM 0 HG22 THR A 281 4.738 2.403 -14.321 1.00 0.00 H new ATOM 0 HG23 THR A 281 6.067 2.994 -13.295 1.00 0.00 H new ATOM 1148 N PHE A 282 3.003 1.205 -12.053 1.00 0.00 N ATOM 1149 CA PHE A 282 1.562 1.129 -12.209 1.00 0.00 C ATOM 1150 C PHE A 282 1.028 2.279 -13.049 1.00 0.00 C ATOM 1151 O PHE A 282 1.699 3.298 -13.233 1.00 0.00 O ATOM 1152 CB PHE A 282 0.878 1.139 -10.843 1.00 0.00 C ATOM 1153 CG PHE A 282 1.122 -0.090 -10.020 1.00 0.00 C ATOM 1154 CD1 PHE A 282 0.462 -1.273 -10.307 1.00 0.00 C ATOM 1155 CD2 PHE A 282 2.001 -0.058 -8.953 1.00 0.00 C ATOM 1156 CE1 PHE A 282 0.674 -2.402 -9.543 1.00 0.00 C ATOM 1157 CE2 PHE A 282 2.217 -1.182 -8.184 1.00 0.00 C ATOM 1158 CZ PHE A 282 1.554 -2.356 -8.478 1.00 0.00 C ATOM 0 H PHE A 282 3.318 1.895 -11.371 1.00 0.00 H new ATOM 0 HA PHE A 282 1.340 0.195 -12.724 1.00 0.00 H new ATOM 0 HB2 PHE A 282 1.221 2.010 -10.284 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -0.196 1.257 -10.989 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -0.226 -1.312 -11.138 1.00 0.00 H new ATOM 0 HD2 PHE A 282 2.524 0.857 -8.719 1.00 0.00 H new ATOM 0 HE1 PHE A 282 0.154 -3.319 -9.776 1.00 0.00 H new ATOM 0 HE2 PHE A 282 2.905 -1.144 -7.352 1.00 0.00 H new ATOM 0 HZ PHE A 282 1.722 -3.237 -7.877 1.00 0.00 H new ATOM 1168 N ASP A 283 -0.183 2.087 -13.555 1.00 0.00 N ATOM 1169 CA ASP A 283 -0.877 3.097 -14.337 1.00 0.00 C ATOM 1170 C ASP A 283 -2.291 3.256 -13.803 1.00 0.00 C ATOM 1171 O ASP A 283 -2.963 2.270 -13.533 1.00 0.00 O ATOM 1172 CB ASP A 283 -0.929 2.665 -15.796 1.00 0.00 C ATOM 1173 CG ASP A 283 -1.514 3.716 -16.713 1.00 0.00 C ATOM 1174 OD1 ASP A 283 -0.765 4.607 -17.163 1.00 0.00 O ATOM 1175 OD2 ASP A 283 -2.721 3.636 -17.010 1.00 0.00 O ATOM 0 H ASP A 283 -0.712 1.223 -13.433 1.00 0.00 H new ATOM 0 HA ASP A 283 -0.348 4.047 -14.262 1.00 0.00 H new ATOM 0 HB2 ASP A 283 0.079 2.421 -16.131 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -1.521 1.753 -15.876 1.00 0.00 H new ATOM 1180 N PRO A 284 -2.773 4.486 -13.646 1.00 0.00 N ATOM 1181 CA PRO A 284 -4.103 4.737 -13.100 1.00 0.00 C ATOM 1182 C PRO A 284 -5.209 4.545 -14.132 1.00 0.00 C ATOM 1183 O PRO A 284 -6.349 4.958 -13.916 1.00 0.00 O ATOM 1184 CB PRO A 284 -4.023 6.196 -12.673 1.00 0.00 C ATOM 1185 CG PRO A 284 -3.065 6.807 -13.632 1.00 0.00 C ATOM 1186 CD PRO A 284 -2.067 5.732 -13.980 1.00 0.00 C ATOM 0 HA PRO A 284 -4.352 4.046 -12.294 1.00 0.00 H new ATOM 0 HB2 PRO A 284 -4.999 6.679 -12.723 1.00 0.00 H new ATOM 0 HB3 PRO A 284 -3.672 6.291 -11.645 1.00 0.00 H new ATOM 0 HG2 PRO A 284 -3.581 7.161 -14.524 1.00 0.00 H new ATOM 0 HG3 PRO A 284 -2.568 7.669 -13.188 1.00 0.00 H new ATOM 0 HD2 PRO A 284 -1.791 5.767 -15.034 1.00 0.00 H new ATOM 0 HD3 PRO A 284 -1.147 5.838 -13.406 1.00 0.00 H new ATOM 1194 N GLY A 285 -4.865 3.936 -15.259 1.00 0.00 N ATOM 1195 CA GLY A 285 -5.840 3.722 -16.308 1.00 0.00 C ATOM 1196 C GLY A 285 -5.597 4.665 -17.460 1.00 0.00 C ATOM 1197 O GLY A 285 -6.114 4.476 -18.560 1.00 0.00 O ATOM 0 H GLY A 285 -3.929 3.587 -15.465 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -5.786 2.691 -16.657 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -6.845 3.872 -15.914 1.00 0.00 H new ATOM 1201 N THR A 286 -4.811 5.694 -17.185 1.00 0.00 N ATOM 1202 CA THR A 286 -4.396 6.645 -18.192 1.00 0.00 C ATOM 1203 C THR A 286 -3.064 7.281 -17.789 1.00 0.00 C ATOM 1204 O THR A 286 -2.901 7.768 -16.668 1.00 0.00 O ATOM 1205 CB THR A 286 -5.469 7.733 -18.432 1.00 0.00 C ATOM 1206 OG1 THR A 286 -5.031 8.625 -19.462 1.00 0.00 O ATOM 1207 CG2 THR A 286 -5.774 8.521 -17.161 1.00 0.00 C ATOM 0 H THR A 286 -4.445 5.890 -16.253 1.00 0.00 H new ATOM 0 HA THR A 286 -4.267 6.107 -19.131 1.00 0.00 H new ATOM 0 HB THR A 286 -6.387 7.232 -18.740 1.00 0.00 H new ATOM 0 HG1 THR A 286 -5.524 9.470 -19.395 1.00 0.00 H new ATOM 0 HG21 THR A 286 -6.532 9.275 -17.373 1.00 0.00 H new ATOM 0 HG22 THR A 286 -6.142 7.842 -16.392 1.00 0.00 H new ATOM 0 HG23 THR A 286 -4.865 9.010 -16.809 1.00 0.00 H new ATOM 1215 N VAL A 287 -2.112 7.269 -18.711 1.00 0.00 N ATOM 1216 CA VAL A 287 -0.771 7.778 -18.448 1.00 0.00 C ATOM 1217 C VAL A 287 -0.772 9.306 -18.326 1.00 0.00 C ATOM 1218 O VAL A 287 0.227 9.916 -17.946 1.00 0.00 O ATOM 1219 CB VAL A 287 0.199 7.339 -19.564 1.00 0.00 C ATOM 1220 CG1 VAL A 287 -0.099 8.068 -20.866 1.00 0.00 C ATOM 1221 CG2 VAL A 287 1.649 7.532 -19.145 1.00 0.00 C ATOM 0 H VAL A 287 -2.244 6.909 -19.656 1.00 0.00 H new ATOM 0 HA VAL A 287 -0.436 7.360 -17.499 1.00 0.00 H new ATOM 0 HB VAL A 287 0.046 6.274 -19.735 1.00 0.00 H new ATOM 0 HG11 VAL A 287 0.600 7.739 -21.635 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -1.118 7.846 -21.182 1.00 0.00 H new ATOM 0 HG13 VAL A 287 0.008 9.142 -20.714 1.00 0.00 H new ATOM 0 HG21 VAL A 287 2.307 7.213 -19.954 1.00 0.00 H new ATOM 0 HG22 VAL A 287 1.827 8.585 -18.926 1.00 0.00 H new ATOM 0 HG23 VAL A 287 1.853 6.936 -18.255 1.00 0.00 H new ATOM 1231 N GLU A 288 -1.914 9.908 -18.640 1.00 0.00 N ATOM 1232 CA GLU A 288 -2.074 11.361 -18.609 1.00 0.00 C ATOM 1233 C GLU A 288 -1.850 11.925 -17.208 1.00 0.00 C ATOM 1234 O GLU A 288 -1.491 13.093 -17.058 1.00 0.00 O ATOM 1235 CB GLU A 288 -3.472 11.744 -19.089 1.00 0.00 C ATOM 1236 CG GLU A 288 -3.768 11.334 -20.521 1.00 0.00 C ATOM 1237 CD GLU A 288 -5.241 11.429 -20.840 1.00 0.00 C ATOM 1238 OE1 GLU A 288 -6.061 11.071 -19.967 1.00 0.00 O ATOM 1239 OE2 GLU A 288 -5.590 11.843 -21.964 1.00 0.00 O ATOM 0 H GLU A 288 -2.755 9.405 -18.923 1.00 0.00 H new ATOM 0 HA GLU A 288 -1.322 11.787 -19.273 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -4.209 11.285 -18.431 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -3.593 12.824 -18.999 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -3.207 11.971 -21.205 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -3.426 10.312 -20.684 1.00 0.00 H new ATOM 1246 N ASP A 289 -2.082 11.107 -16.186 1.00 0.00 N ATOM 1247 CA ASP A 289 -1.882 11.555 -14.810 1.00 0.00 C ATOM 1248 C ASP A 289 -0.415 11.416 -14.422 1.00 0.00 C ATOM 1249 O ASP A 289 0.180 12.338 -13.868 1.00 0.00 O ATOM 1250 CB ASP A 289 -2.743 10.755 -13.827 1.00 0.00 C ATOM 1251 CG ASP A 289 -3.554 11.639 -12.899 1.00 0.00 C ATOM 1252 OD1 ASP A 289 -3.016 12.078 -11.865 1.00 0.00 O ATOM 1253 OD2 ASP A 289 -4.744 11.884 -13.198 1.00 0.00 O ATOM 0 H ASP A 289 -2.404 10.144 -16.280 1.00 0.00 H new ATOM 0 HA ASP A 289 -2.182 12.602 -14.758 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -3.418 10.108 -14.387 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -2.100 10.106 -13.233 1.00 0.00 H new ATOM 1258 N GLY A 290 0.170 10.265 -14.731 1.00 0.00 N ATOM 1259 CA GLY A 290 1.568 10.043 -14.432 1.00 0.00 C ATOM 1260 C GLY A 290 1.849 8.640 -13.935 1.00 0.00 C ATOM 1261 O GLY A 290 0.932 7.904 -13.573 1.00 0.00 O ATOM 0 H GLY A 290 -0.301 9.482 -15.184 1.00 0.00 H new ATOM 0 HA2 GLY A 290 2.160 10.231 -15.328 1.00 0.00 H new ATOM 0 HA3 GLY A 290 1.892 10.761 -13.679 1.00 0.00 H new ATOM 1265 N LEU A 291 3.125 8.279 -13.908 1.00 0.00 N ATOM 1266 CA LEU A 291 3.544 6.939 -13.511 1.00 0.00 C ATOM 1267 C LEU A 291 3.685 6.832 -11.993 1.00 0.00 C ATOM 1268 O LEU A 291 4.028 7.809 -11.319 1.00 0.00 O ATOM 1269 CB LEU A 291 4.887 6.596 -14.171 1.00 0.00 C ATOM 1270 CG LEU A 291 4.936 6.713 -15.699 1.00 0.00 C ATOM 1271 CD1 LEU A 291 6.357 6.999 -16.158 1.00 0.00 C ATOM 1272 CD2 LEU A 291 4.433 5.436 -16.358 1.00 0.00 C ATOM 0 H LEU A 291 3.894 8.900 -14.158 1.00 0.00 H new ATOM 0 HA LEU A 291 2.779 6.235 -13.839 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.652 7.249 -13.752 1.00 0.00 H new ATOM 0 HB3 LEU A 291 5.154 5.576 -13.896 1.00 0.00 H new ATOM 0 HG LEU A 291 4.287 7.537 -15.996 1.00 0.00 H new ATOM 0 HD11 LEU A 291 6.379 7.080 -17.245 1.00 0.00 H new ATOM 0 HD12 LEU A 291 6.700 7.935 -15.717 1.00 0.00 H new ATOM 0 HD13 LEU A 291 7.012 6.187 -15.841 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.478 5.544 -17.442 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.058 4.597 -16.051 1.00 0.00 H new ATOM 0 HD23 LEU A 291 3.403 5.251 -16.054 1.00 0.00 H new ATOM 1284 N LEU A 292 3.423 5.644 -11.465 1.00 0.00 N ATOM 1285 CA LEU A 292 3.588 5.376 -10.041 1.00 0.00 C ATOM 1286 C LEU A 292 4.478 4.143 -9.876 1.00 0.00 C ATOM 1287 O LEU A 292 4.159 3.077 -10.391 1.00 0.00 O ATOM 1288 CB LEU A 292 2.211 5.122 -9.399 1.00 0.00 C ATOM 1289 CG LEU A 292 2.069 5.309 -7.872 1.00 0.00 C ATOM 1290 CD1 LEU A 292 1.194 4.217 -7.281 1.00 0.00 C ATOM 1291 CD2 LEU A 292 3.403 5.349 -7.155 1.00 0.00 C ATOM 0 H LEU A 292 3.093 4.844 -12.005 1.00 0.00 H new ATOM 0 HA LEU A 292 4.050 6.232 -9.550 1.00 0.00 H new ATOM 0 HB2 LEU A 292 1.492 5.782 -9.883 1.00 0.00 H new ATOM 0 HB3 LEU A 292 1.916 4.100 -9.638 1.00 0.00 H new ATOM 0 HG LEU A 292 1.596 6.279 -7.722 1.00 0.00 H new ATOM 0 HD11 LEU A 292 1.105 4.365 -6.205 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.204 4.258 -7.736 1.00 0.00 H new ATOM 0 HD13 LEU A 292 1.644 3.244 -7.478 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.238 5.482 -6.086 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.936 4.414 -7.326 1.00 0.00 H new ATOM 0 HD23 LEU A 292 3.996 6.180 -7.537 1.00 0.00 H new ATOM 1303 N THR A 293 5.590 4.286 -9.176 1.00 0.00 N ATOM 1304 CA THR A 293 6.462 3.153 -8.922 1.00 0.00 C ATOM 1305 C THR A 293 6.310 2.726 -7.472 1.00 0.00 C ATOM 1306 O THR A 293 6.303 3.567 -6.572 1.00 0.00 O ATOM 1307 CB THR A 293 7.937 3.484 -9.214 1.00 0.00 C ATOM 1308 OG1 THR A 293 8.048 4.120 -10.494 1.00 0.00 O ATOM 1309 CG2 THR A 293 8.782 2.217 -9.206 1.00 0.00 C ATOM 0 H THR A 293 5.909 5.169 -8.776 1.00 0.00 H new ATOM 0 HA THR A 293 6.170 2.343 -9.591 1.00 0.00 H new ATOM 0 HB THR A 293 8.300 4.156 -8.436 1.00 0.00 H new ATOM 0 HG1 THR A 293 8.937 3.948 -10.869 1.00 0.00 H new ATOM 0 HG21 THR A 293 9.821 2.471 -9.414 1.00 0.00 H new ATOM 0 HG22 THR A 293 8.714 1.741 -8.228 1.00 0.00 H new ATOM 0 HG23 THR A 293 8.416 1.531 -9.970 1.00 0.00 H new ATOM 1317 N VAL A 294 6.157 1.433 -7.248 1.00 0.00 N ATOM 1318 CA VAL A 294 5.874 0.929 -5.917 1.00 0.00 C ATOM 1319 C VAL A 294 6.768 -0.255 -5.557 1.00 0.00 C ATOM 1320 O VAL A 294 6.958 -1.167 -6.362 1.00 0.00 O ATOM 1321 CB VAL A 294 4.399 0.492 -5.808 1.00 0.00 C ATOM 1322 CG1 VAL A 294 4.097 -0.026 -4.422 1.00 0.00 C ATOM 1323 CG2 VAL A 294 3.464 1.639 -6.157 1.00 0.00 C ATOM 0 H VAL A 294 6.224 0.715 -7.969 1.00 0.00 H new ATOM 0 HA VAL A 294 6.075 1.742 -5.219 1.00 0.00 H new ATOM 0 HB VAL A 294 4.235 -0.313 -6.524 1.00 0.00 H new ATOM 0 HG11 VAL A 294 3.051 -0.329 -4.367 1.00 0.00 H new ATOM 0 HG12 VAL A 294 4.735 -0.883 -4.207 1.00 0.00 H new ATOM 0 HG13 VAL A 294 4.286 0.760 -3.691 1.00 0.00 H new ATOM 0 HG21 VAL A 294 2.430 1.304 -6.072 1.00 0.00 H new ATOM 0 HG22 VAL A 294 3.634 2.469 -5.471 1.00 0.00 H new ATOM 0 HG23 VAL A 294 3.656 1.967 -7.178 1.00 0.00 H new ATOM 1333 N GLU A 295 7.323 -0.223 -4.348 1.00 0.00 N ATOM 1334 CA GLU A 295 8.064 -1.356 -3.803 1.00 0.00 C ATOM 1335 C GLU A 295 7.254 -2.024 -2.701 1.00 0.00 C ATOM 1336 O GLU A 295 7.024 -1.435 -1.648 1.00 0.00 O ATOM 1337 CB GLU A 295 9.413 -0.913 -3.237 1.00 0.00 C ATOM 1338 CG GLU A 295 10.466 -0.619 -4.286 1.00 0.00 C ATOM 1339 CD GLU A 295 11.824 -0.332 -3.670 1.00 0.00 C ATOM 1340 OE1 GLU A 295 11.924 -0.307 -2.420 1.00 0.00 O ATOM 1341 OE2 GLU A 295 12.795 -0.139 -4.432 1.00 0.00 O ATOM 0 H GLU A 295 7.272 0.582 -3.724 1.00 0.00 H new ATOM 0 HA GLU A 295 8.241 -2.062 -4.614 1.00 0.00 H new ATOM 0 HB2 GLU A 295 9.263 -0.020 -2.630 1.00 0.00 H new ATOM 0 HB3 GLU A 295 9.787 -1.691 -2.572 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.549 -1.469 -4.964 1.00 0.00 H new ATOM 0 HG3 GLU A 295 10.152 0.236 -4.884 1.00 0.00 H new ATOM 1348 N CYS A 296 6.813 -3.240 -2.946 1.00 0.00 N ATOM 1349 CA CYS A 296 6.023 -3.973 -1.966 1.00 0.00 C ATOM 1350 C CYS A 296 6.685 -5.304 -1.624 1.00 0.00 C ATOM 1351 O CYS A 296 7.670 -5.682 -2.241 1.00 0.00 O ATOM 1352 CB CYS A 296 4.615 -4.208 -2.508 1.00 0.00 C ATOM 1353 SG CYS A 296 4.563 -4.951 -4.153 1.00 0.00 S ATOM 0 H CYS A 296 6.986 -3.746 -3.815 1.00 0.00 H new ATOM 0 HA CYS A 296 5.961 -3.379 -1.054 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.075 -4.852 -1.814 1.00 0.00 H new ATOM 0 HB3 CYS A 296 4.086 -3.255 -2.536 1.00 0.00 H new ATOM 0 HG CYS A 296 5.597 -4.561 -4.838 1.00 0.00 H new ATOM 1359 N LYS A 297 6.153 -6.003 -0.633 1.00 0.00 N ATOM 1360 CA LYS A 297 6.668 -7.319 -0.271 1.00 0.00 C ATOM 1361 C LYS A 297 6.192 -8.368 -1.272 1.00 0.00 C ATOM 1362 O LYS A 297 5.217 -8.155 -1.992 1.00 0.00 O ATOM 1363 CB LYS A 297 6.226 -7.701 1.146 1.00 0.00 C ATOM 1364 CG LYS A 297 6.690 -6.730 2.222 1.00 0.00 C ATOM 1365 CD LYS A 297 8.213 -6.592 2.238 1.00 0.00 C ATOM 1366 CE LYS A 297 8.738 -5.997 3.545 1.00 0.00 C ATOM 1367 NZ LYS A 297 8.416 -6.852 4.720 1.00 0.00 N ATOM 0 H LYS A 297 5.368 -5.684 -0.066 1.00 0.00 H new ATOM 0 HA LYS A 297 7.757 -7.280 -0.294 1.00 0.00 H new ATOM 0 HB2 LYS A 297 5.138 -7.763 1.172 1.00 0.00 H new ATOM 0 HB3 LYS A 297 6.608 -8.695 1.379 1.00 0.00 H new ATOM 0 HG2 LYS A 297 6.238 -5.753 2.051 1.00 0.00 H new ATOM 0 HG3 LYS A 297 6.345 -7.075 3.197 1.00 0.00 H new ATOM 0 HD2 LYS A 297 8.664 -7.572 2.083 1.00 0.00 H new ATOM 0 HD3 LYS A 297 8.525 -5.962 1.405 1.00 0.00 H new ATOM 0 HE2 LYS A 297 9.818 -5.869 3.476 1.00 0.00 H new ATOM 0 HE3 LYS A 297 8.308 -5.006 3.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 9.041 -6.602 5.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 7.426 -6.700 4.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 8.556 -7.852 4.470 1.00 0.00 H new ATOM 1381 N LEU A 298 6.892 -9.503 -1.295 1.00 0.00 N ATOM 1382 CA LEU A 298 6.652 -10.567 -2.276 1.00 0.00 C ATOM 1383 C LEU A 298 5.269 -11.180 -2.101 1.00 0.00 C ATOM 1384 O LEU A 298 4.713 -11.769 -3.029 1.00 0.00 O ATOM 1385 CB LEU A 298 7.698 -11.687 -2.146 1.00 0.00 C ATOM 1386 CG LEU A 298 9.177 -11.277 -2.229 1.00 0.00 C ATOM 1387 CD1 LEU A 298 9.432 -10.361 -3.414 1.00 0.00 C ATOM 1388 CD2 LEU A 298 9.639 -10.636 -0.929 1.00 0.00 C ATOM 0 H LEU A 298 7.641 -9.712 -0.635 1.00 0.00 H new ATOM 0 HA LEU A 298 6.725 -10.107 -3.261 1.00 0.00 H new ATOM 0 HB2 LEU A 298 7.539 -12.189 -1.192 1.00 0.00 H new ATOM 0 HB3 LEU A 298 7.506 -12.421 -2.928 1.00 0.00 H new ATOM 0 HG LEU A 298 9.764 -12.183 -2.383 1.00 0.00 H new ATOM 0 HD11 LEU A 298 10.487 -10.090 -3.444 1.00 0.00 H new ATOM 0 HD12 LEU A 298 9.164 -10.876 -4.336 1.00 0.00 H new ATOM 0 HD13 LEU A 298 8.828 -9.459 -3.313 1.00 0.00 H new ATOM 0 HD21 LEU A 298 10.689 -10.355 -1.015 1.00 0.00 H new ATOM 0 HD22 LEU A 298 9.041 -9.747 -0.729 1.00 0.00 H new ATOM 0 HD23 LEU A 298 9.519 -11.346 -0.111 1.00 0.00 H new ATOM 1400 N ASP A 299 4.734 -11.046 -0.902 1.00 0.00 N ATOM 1401 CA ASP A 299 3.454 -11.636 -0.547 1.00 0.00 C ATOM 1402 C ASP A 299 2.325 -10.621 -0.655 1.00 0.00 C ATOM 1403 O ASP A 299 1.236 -10.837 -0.116 1.00 0.00 O ATOM 1404 CB ASP A 299 3.519 -12.167 0.885 1.00 0.00 C ATOM 1405 CG ASP A 299 3.853 -11.072 1.886 1.00 0.00 C ATOM 1406 OD1 ASP A 299 5.025 -10.644 1.933 1.00 0.00 O ATOM 1407 OD2 ASP A 299 2.946 -10.624 2.621 1.00 0.00 O ATOM 0 H ASP A 299 5.174 -10.524 -0.144 1.00 0.00 H new ATOM 0 HA ASP A 299 3.251 -12.449 -1.244 1.00 0.00 H new ATOM 0 HB2 ASP A 299 2.562 -12.618 1.148 1.00 0.00 H new ATOM 0 HB3 ASP A 299 4.270 -12.954 0.946 1.00 0.00 H new ATOM 1412 N HIS A 300 2.572 -9.522 -1.356 1.00 0.00 N ATOM 1413 CA HIS A 300 1.583 -8.460 -1.458 1.00 0.00 C ATOM 1414 C HIS A 300 0.397 -8.908 -2.310 1.00 0.00 C ATOM 1415 O HIS A 300 0.555 -9.190 -3.494 1.00 0.00 O ATOM 1416 CB HIS A 300 2.202 -7.199 -2.065 1.00 0.00 C ATOM 1417 CG HIS A 300 1.334 -5.983 -1.950 1.00 0.00 C ATOM 1418 ND1 HIS A 300 0.112 -5.864 -2.569 1.00 0.00 N ATOM 1419 CD2 HIS A 300 1.526 -4.824 -1.279 1.00 0.00 C ATOM 1420 CE1 HIS A 300 -0.409 -4.689 -2.289 1.00 0.00 C ATOM 1421 NE2 HIS A 300 0.429 -4.029 -1.507 1.00 0.00 N ATOM 0 H HIS A 300 3.442 -9.344 -1.858 1.00 0.00 H new ATOM 0 HA HIS A 300 1.232 -8.233 -0.451 1.00 0.00 H new ATOM 0 HB2 HIS A 300 3.155 -7.001 -1.574 1.00 0.00 H new ATOM 0 HB3 HIS A 300 2.417 -7.382 -3.118 1.00 0.00 H new ATOM 0 HD1 HIS A 300 -0.323 -6.577 -3.155 1.00 0.00 H new ATOM 0 HD2 HIS A 300 2.384 -4.570 -0.675 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -1.363 -4.324 -2.640 1.00 0.00 H new ATOM 1430 N PRO A 301 -0.808 -8.968 -1.724 1.00 0.00 N ATOM 1431 CA PRO A 301 -2.012 -9.310 -2.466 1.00 0.00 C ATOM 1432 C PRO A 301 -2.463 -8.158 -3.358 1.00 0.00 C ATOM 1433 O PRO A 301 -2.671 -7.039 -2.886 1.00 0.00 O ATOM 1434 CB PRO A 301 -3.065 -9.600 -1.384 1.00 0.00 C ATOM 1435 CG PRO A 301 -2.376 -9.456 -0.066 1.00 0.00 C ATOM 1436 CD PRO A 301 -1.093 -8.711 -0.308 1.00 0.00 C ATOM 0 HA PRO A 301 -1.850 -10.158 -3.131 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -3.901 -8.905 -1.462 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -3.473 -10.604 -1.500 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -3.007 -8.915 0.640 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -2.175 -10.434 0.371 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -1.204 -7.645 -0.108 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -0.291 -9.074 0.335 1.00 0.00 H new ATOM 1444 N PHE A 302 -2.563 -8.427 -4.647 1.00 0.00 N ATOM 1445 CA PHE A 302 -3.052 -7.451 -5.607 1.00 0.00 C ATOM 1446 C PHE A 302 -4.393 -7.904 -6.149 1.00 0.00 C ATOM 1447 O PHE A 302 -4.456 -8.846 -6.937 1.00 0.00 O ATOM 1448 CB PHE A 302 -2.078 -7.288 -6.782 1.00 0.00 C ATOM 1449 CG PHE A 302 -0.715 -6.778 -6.410 1.00 0.00 C ATOM 1450 CD1 PHE A 302 -0.514 -5.436 -6.130 1.00 0.00 C ATOM 1451 CD2 PHE A 302 0.368 -7.640 -6.364 1.00 0.00 C ATOM 1452 CE1 PHE A 302 0.744 -4.964 -5.808 1.00 0.00 C ATOM 1453 CE2 PHE A 302 1.628 -7.174 -6.040 1.00 0.00 C ATOM 1454 CZ PHE A 302 1.815 -5.835 -5.763 1.00 0.00 C ATOM 0 H PHE A 302 -2.309 -9.325 -5.058 1.00 0.00 H new ATOM 0 HA PHE A 302 -3.147 -6.494 -5.094 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -1.966 -8.252 -7.278 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -2.519 -6.605 -7.508 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -1.349 -4.752 -6.164 1.00 0.00 H new ATOM 0 HD2 PHE A 302 0.226 -8.688 -6.584 1.00 0.00 H new ATOM 0 HE1 PHE A 302 0.890 -3.916 -5.592 1.00 0.00 H new ATOM 0 HE2 PHE A 302 2.465 -7.856 -6.004 1.00 0.00 H new ATOM 0 HZ PHE A 302 2.799 -5.468 -5.511 1.00 0.00 H new ATOM 1464 N TYR A 303 -5.468 -7.271 -5.718 1.00 0.00 N ATOM 1465 CA TYR A 303 -6.766 -7.605 -6.270 1.00 0.00 C ATOM 1466 C TYR A 303 -6.838 -7.101 -7.710 1.00 0.00 C ATOM 1467 O TYR A 303 -6.893 -5.896 -7.961 1.00 0.00 O ATOM 1468 CB TYR A 303 -7.910 -7.032 -5.425 1.00 0.00 C ATOM 1469 CG TYR A 303 -9.259 -7.590 -5.821 1.00 0.00 C ATOM 1470 CD1 TYR A 303 -9.926 -7.119 -6.939 1.00 0.00 C ATOM 1471 CD2 TYR A 303 -9.850 -8.607 -5.088 1.00 0.00 C ATOM 1472 CE1 TYR A 303 -11.144 -7.644 -7.320 1.00 0.00 C ATOM 1473 CE2 TYR A 303 -11.072 -9.136 -5.455 1.00 0.00 C ATOM 1474 CZ TYR A 303 -11.716 -8.653 -6.572 1.00 0.00 C ATOM 1475 OH TYR A 303 -12.924 -9.190 -6.951 1.00 0.00 O ATOM 0 H TYR A 303 -5.471 -6.541 -5.006 1.00 0.00 H new ATOM 0 HA TYR A 303 -6.885 -8.688 -6.257 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -7.725 -7.250 -4.373 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -7.925 -5.947 -5.528 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -9.485 -6.326 -7.524 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -9.346 -8.993 -4.214 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -11.647 -7.267 -8.199 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -11.520 -9.925 -4.869 1.00 0.00 H new ATOM 0 HH TYR A 303 -13.184 -9.890 -6.317 1.00 0.00 H new ATOM 1485 N VAL A 304 -6.815 -8.040 -8.643 1.00 0.00 N ATOM 1486 CA VAL A 304 -6.734 -7.732 -10.058 1.00 0.00 C ATOM 1487 C VAL A 304 -8.113 -7.756 -10.718 1.00 0.00 C ATOM 1488 O VAL A 304 -8.945 -8.621 -10.436 1.00 0.00 O ATOM 1489 CB VAL A 304 -5.783 -8.722 -10.775 1.00 0.00 C ATOM 1490 CG1 VAL A 304 -5.909 -8.605 -12.287 1.00 0.00 C ATOM 1491 CG2 VAL A 304 -4.347 -8.465 -10.346 1.00 0.00 C ATOM 0 H VAL A 304 -6.852 -9.038 -8.438 1.00 0.00 H new ATOM 0 HA VAL A 304 -6.334 -6.722 -10.152 1.00 0.00 H new ATOM 0 HB VAL A 304 -6.066 -9.735 -10.490 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -5.230 -9.311 -12.764 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -6.933 -8.828 -12.585 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -5.654 -7.591 -12.596 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -3.684 -9.165 -10.855 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -4.066 -7.445 -10.607 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -4.260 -8.600 -9.268 1.00 0.00 H new ATOM 1501 N LYS A 305 -8.343 -6.778 -11.584 1.00 0.00 N ATOM 1502 CA LYS A 305 -9.575 -6.673 -12.348 1.00 0.00 C ATOM 1503 C LYS A 305 -9.731 -7.875 -13.277 1.00 0.00 C ATOM 1504 O LYS A 305 -8.807 -8.214 -14.019 1.00 0.00 O ATOM 1505 CB LYS A 305 -9.524 -5.368 -13.145 1.00 0.00 C ATOM 1506 CG LYS A 305 -10.779 -5.016 -13.927 1.00 0.00 C ATOM 1507 CD LYS A 305 -10.600 -3.672 -14.619 1.00 0.00 C ATOM 1508 CE LYS A 305 -11.724 -3.358 -15.590 1.00 0.00 C ATOM 1509 NZ LYS A 305 -12.970 -2.911 -14.908 1.00 0.00 N ATOM 0 H LYS A 305 -7.675 -6.032 -11.776 1.00 0.00 H new ATOM 0 HA LYS A 305 -10.437 -6.666 -11.680 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -9.309 -4.552 -12.455 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -8.689 -5.424 -13.843 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -10.986 -5.790 -14.666 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -11.637 -4.978 -13.256 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -10.545 -2.885 -13.867 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -9.651 -3.668 -15.155 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -11.395 -2.581 -16.280 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -11.940 -4.244 -16.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -13.571 -2.399 -15.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -13.484 -3.740 -14.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -12.726 -2.282 -14.116 1.00 0.00 H new ATOM 1523 N ASN A 306 -10.898 -8.520 -13.207 1.00 0.00 N ATOM 1524 CA ASN A 306 -11.208 -9.707 -14.020 1.00 0.00 C ATOM 1525 C ASN A 306 -10.436 -10.937 -13.546 1.00 0.00 C ATOM 1526 O ASN A 306 -10.320 -11.919 -14.277 1.00 0.00 O ATOM 1527 CB ASN A 306 -10.928 -9.458 -15.511 1.00 0.00 C ATOM 1528 CG ASN A 306 -12.056 -8.735 -16.230 1.00 0.00 C ATOM 1529 OD1 ASN A 306 -12.886 -8.014 -15.492 1.00 0.00 O flip ATOM 1530 ND2 ASN A 306 -12.192 -8.844 -17.450 1.00 0.00 N flip ATOM 0 H ASN A 306 -11.657 -8.237 -12.587 1.00 0.00 H new ATOM 0 HA ASN A 306 -12.273 -9.901 -13.893 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -10.013 -8.873 -15.608 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -10.749 -10.414 -16.003 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -11.534 -9.408 -17.988 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -12.963 -8.371 -17.922 1.00 0.00 H new ATOM 1537 N LYS A 307 -9.910 -10.886 -12.326 1.00 0.00 N ATOM 1538 CA LYS A 307 -9.200 -12.030 -11.755 1.00 0.00 C ATOM 1539 C LYS A 307 -9.562 -12.246 -10.292 1.00 0.00 C ATOM 1540 O LYS A 307 -9.770 -13.377 -9.850 1.00 0.00 O ATOM 1541 CB LYS A 307 -7.683 -11.857 -11.865 1.00 0.00 C ATOM 1542 CG LYS A 307 -7.086 -12.372 -13.161 1.00 0.00 C ATOM 1543 CD LYS A 307 -5.577 -12.540 -13.035 1.00 0.00 C ATOM 1544 CE LYS A 307 -4.913 -12.852 -14.372 1.00 0.00 C ATOM 1545 NZ LYS A 307 -5.037 -11.730 -15.342 1.00 0.00 N ATOM 0 H LYS A 307 -9.960 -10.071 -11.715 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.510 -12.901 -12.332 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -7.442 -10.799 -11.763 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.209 -12.374 -11.030 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.542 -13.327 -13.422 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -7.312 -11.679 -13.971 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -5.146 -11.628 -12.622 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -5.361 -13.342 -12.329 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -3.858 -13.072 -14.208 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -5.363 -13.749 -14.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -5.456 -12.081 -16.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -5.646 -10.989 -14.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -4.095 -11.335 -15.538 1.00 0.00 H new ATOM 1559 N GLY A 308 -9.626 -11.158 -9.543 1.00 0.00 N ATOM 1560 CA GLY A 308 -9.801 -11.257 -8.112 1.00 0.00 C ATOM 1561 C GLY A 308 -8.468 -11.116 -7.415 1.00 0.00 C ATOM 1562 O GLY A 308 -7.523 -10.599 -8.008 1.00 0.00 O ATOM 0 H GLY A 308 -9.560 -10.206 -9.902 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -10.484 -10.481 -7.767 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -10.253 -12.216 -7.859 1.00 0.00 H new ATOM 1566 N TRP A 309 -8.374 -11.572 -6.178 1.00 0.00 N ATOM 1567 CA TRP A 309 -7.115 -11.516 -5.449 1.00 0.00 C ATOM 1568 C TRP A 309 -6.034 -12.269 -6.206 1.00 0.00 C ATOM 1569 O TRP A 309 -6.136 -13.474 -6.415 1.00 0.00 O ATOM 1570 CB TRP A 309 -7.274 -12.092 -4.042 1.00 0.00 C ATOM 1571 CG TRP A 309 -8.124 -11.237 -3.157 1.00 0.00 C ATOM 1572 CD1 TRP A 309 -9.396 -11.494 -2.737 1.00 0.00 C ATOM 1573 CD2 TRP A 309 -7.765 -9.969 -2.601 1.00 0.00 C ATOM 1574 NE1 TRP A 309 -9.847 -10.464 -1.949 1.00 0.00 N ATOM 1575 CE2 TRP A 309 -8.866 -9.513 -1.853 1.00 0.00 C ATOM 1576 CE3 TRP A 309 -6.619 -9.172 -2.663 1.00 0.00 C ATOM 1577 CZ2 TRP A 309 -8.852 -8.300 -1.175 1.00 0.00 C ATOM 1578 CZ3 TRP A 309 -6.609 -7.967 -1.990 1.00 0.00 C ATOM 1579 CH2 TRP A 309 -7.720 -7.541 -1.255 1.00 0.00 C ATOM 0 H TRP A 309 -9.149 -11.983 -5.658 1.00 0.00 H new ATOM 0 HA TRP A 309 -6.820 -10.471 -5.359 1.00 0.00 H new ATOM 0 HB2 TRP A 309 -7.714 -13.087 -4.110 1.00 0.00 H new ATOM 0 HB3 TRP A 309 -6.289 -12.209 -3.589 1.00 0.00 H new ATOM 0 HD1 TRP A 309 -9.965 -12.377 -2.987 1.00 0.00 H new ATOM 0 HE1 TRP A 309 -10.765 -10.415 -1.506 1.00 0.00 H new ATOM 0 HE3 TRP A 309 -5.756 -9.493 -3.228 1.00 0.00 H new ATOM 0 HZ2 TRP A 309 -9.707 -7.969 -0.604 1.00 0.00 H new ATOM 0 HZ3 TRP A 309 -5.729 -7.343 -2.032 1.00 0.00 H new ATOM 0 HH2 TRP A 309 -7.682 -6.592 -0.740 1.00 0.00 H new ATOM 1590 N SER A 310 -5.023 -11.543 -6.645 1.00 0.00 N ATOM 1591 CA SER A 310 -3.934 -12.130 -7.392 1.00 0.00 C ATOM 1592 C SER A 310 -2.599 -11.753 -6.758 1.00 0.00 C ATOM 1593 O SER A 310 -2.533 -10.857 -5.917 1.00 0.00 O ATOM 1594 CB SER A 310 -4.002 -11.672 -8.849 1.00 0.00 C ATOM 1595 OG SER A 310 -5.288 -11.917 -9.397 1.00 0.00 O ATOM 0 H SER A 310 -4.936 -10.538 -6.494 1.00 0.00 H new ATOM 0 HA SER A 310 -4.022 -13.216 -7.369 1.00 0.00 H new ATOM 0 HB2 SER A 310 -3.772 -10.608 -8.911 1.00 0.00 H new ATOM 0 HB3 SER A 310 -3.247 -12.196 -9.435 1.00 0.00 H new ATOM 0 HG SER A 310 -5.952 -11.367 -8.931 1.00 0.00 H new ATOM 1601 N SER A 311 -1.551 -12.452 -7.143 1.00 0.00 N ATOM 1602 CA SER A 311 -0.229 -12.234 -6.582 1.00 0.00 C ATOM 1603 C SER A 311 0.843 -12.805 -7.508 1.00 0.00 C ATOM 1604 O SER A 311 0.537 -13.480 -8.493 1.00 0.00 O ATOM 1605 CB SER A 311 -0.132 -12.888 -5.194 1.00 0.00 C ATOM 1606 OG SER A 311 1.161 -12.743 -4.630 1.00 0.00 O ATOM 0 H SER A 311 -1.589 -13.185 -7.851 1.00 0.00 H new ATOM 0 HA SER A 311 -0.065 -11.161 -6.481 1.00 0.00 H new ATOM 0 HB2 SER A 311 -0.870 -12.440 -4.529 1.00 0.00 H new ATOM 0 HB3 SER A 311 -0.376 -13.947 -5.274 1.00 0.00 H new ATOM 0 HG SER A 311 1.110 -12.868 -3.659 1.00 0.00 H new ATOM 1612 N PHE A 312 2.093 -12.514 -7.184 1.00 0.00 N ATOM 1613 CA PHE A 312 3.229 -13.070 -7.900 1.00 0.00 C ATOM 1614 C PHE A 312 3.587 -14.426 -7.311 1.00 0.00 C ATOM 1615 O PHE A 312 3.985 -15.344 -8.026 1.00 0.00 O ATOM 1616 CB PHE A 312 4.435 -12.127 -7.821 1.00 0.00 C ATOM 1617 CG PHE A 312 4.236 -10.833 -8.555 1.00 0.00 C ATOM 1618 CD1 PHE A 312 3.512 -9.797 -7.987 1.00 0.00 C ATOM 1619 CD2 PHE A 312 4.772 -10.654 -9.818 1.00 0.00 C ATOM 1620 CE1 PHE A 312 3.327 -8.612 -8.664 1.00 0.00 C ATOM 1621 CE2 PHE A 312 4.588 -9.468 -10.500 1.00 0.00 C ATOM 1622 CZ PHE A 312 3.866 -8.448 -9.920 1.00 0.00 C ATOM 0 H PHE A 312 2.348 -11.888 -6.420 1.00 0.00 H new ATOM 0 HA PHE A 312 2.958 -13.190 -8.949 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.649 -11.912 -6.774 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.310 -12.635 -8.228 1.00 0.00 H new ATOM 0 HD1 PHE A 312 3.088 -9.920 -7.002 1.00 0.00 H new ATOM 0 HD2 PHE A 312 5.340 -11.451 -10.275 1.00 0.00 H new ATOM 0 HE1 PHE A 312 2.760 -7.813 -8.210 1.00 0.00 H new ATOM 0 HE2 PHE A 312 5.009 -9.340 -11.486 1.00 0.00 H new ATOM 0 HZ PHE A 312 3.723 -7.519 -10.451 1.00 0.00 H new ATOM 1632 N TYR A 313 3.431 -14.538 -5.996 1.00 0.00 N ATOM 1633 CA TYR A 313 3.658 -15.790 -5.290 1.00 0.00 C ATOM 1634 C TYR A 313 2.429 -16.125 -4.453 1.00 0.00 C ATOM 1635 O TYR A 313 2.426 -15.937 -3.236 1.00 0.00 O ATOM 1636 CB TYR A 313 4.913 -15.697 -4.406 1.00 0.00 C ATOM 1637 CG TYR A 313 6.165 -15.385 -5.195 1.00 0.00 C ATOM 1638 CD1 TYR A 313 6.898 -16.402 -5.790 1.00 0.00 C ATOM 1639 CD2 TYR A 313 6.599 -14.075 -5.369 1.00 0.00 C ATOM 1640 CE1 TYR A 313 8.024 -16.126 -6.540 1.00 0.00 C ATOM 1641 CE2 TYR A 313 7.730 -13.790 -6.112 1.00 0.00 C ATOM 1642 CZ TYR A 313 8.437 -14.821 -6.697 1.00 0.00 C ATOM 1643 OH TYR A 313 9.547 -14.545 -7.463 1.00 0.00 O ATOM 0 H TYR A 313 3.145 -13.766 -5.394 1.00 0.00 H new ATOM 0 HA TYR A 313 3.824 -16.586 -6.016 1.00 0.00 H new ATOM 0 HB2 TYR A 313 4.763 -14.925 -3.651 1.00 0.00 H new ATOM 0 HB3 TYR A 313 5.049 -16.640 -3.876 1.00 0.00 H new ATOM 0 HD1 TYR A 313 6.582 -17.427 -5.664 1.00 0.00 H new ATOM 0 HD2 TYR A 313 6.043 -13.267 -4.916 1.00 0.00 H new ATOM 0 HE1 TYR A 313 8.579 -16.930 -7.002 1.00 0.00 H new ATOM 0 HE2 TYR A 313 8.058 -12.768 -6.234 1.00 0.00 H new ATOM 0 HH TYR A 313 9.906 -13.668 -7.214 1.00 0.00 H new ATOM 1653 N PRO A 314 1.356 -16.614 -5.101 1.00 0.00 N ATOM 1654 CA PRO A 314 0.086 -16.901 -4.426 1.00 0.00 C ATOM 1655 C PRO A 314 0.237 -17.926 -3.309 1.00 0.00 C ATOM 1656 O PRO A 314 -0.437 -17.838 -2.280 1.00 0.00 O ATOM 1657 CB PRO A 314 -0.806 -17.449 -5.544 1.00 0.00 C ATOM 1658 CG PRO A 314 -0.184 -16.969 -6.808 1.00 0.00 C ATOM 1659 CD PRO A 314 1.290 -16.920 -6.541 1.00 0.00 C ATOM 0 HA PRO A 314 -0.321 -16.014 -3.940 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.850 -18.538 -5.515 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -1.829 -17.086 -5.446 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.410 -17.641 -7.636 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -0.565 -15.986 -7.083 1.00 0.00 H new ATOM 0 HD2 PRO A 314 1.774 -17.868 -6.775 1.00 0.00 H new ATOM 0 HD3 PRO A 314 1.783 -16.154 -7.139 1.00 0.00 H new ATOM 1667 N SER A 315 1.134 -18.884 -3.505 1.00 0.00 N ATOM 1668 CA SER A 315 1.405 -19.898 -2.497 1.00 0.00 C ATOM 1669 C SER A 315 2.024 -19.271 -1.249 1.00 0.00 C ATOM 1670 O SER A 315 1.933 -19.817 -0.150 1.00 0.00 O ATOM 1671 CB SER A 315 2.328 -20.961 -3.087 1.00 0.00 C ATOM 1672 OG SER A 315 3.260 -20.378 -3.984 1.00 0.00 O ATOM 0 H SER A 315 1.687 -18.979 -4.356 1.00 0.00 H new ATOM 0 HA SER A 315 0.467 -20.366 -2.198 1.00 0.00 H new ATOM 0 HB2 SER A 315 2.860 -21.473 -2.285 1.00 0.00 H new ATOM 0 HB3 SER A 315 1.737 -21.714 -3.608 1.00 0.00 H new ATOM 0 HG SER A 315 3.843 -21.076 -4.349 1.00 0.00 H new ATOM 1678 N LEU A 316 2.635 -18.108 -1.429 1.00 0.00 N ATOM 1679 CA LEU A 316 3.219 -17.363 -0.327 1.00 0.00 C ATOM 1680 C LEU A 316 2.155 -16.476 0.319 1.00 0.00 C ATOM 1681 O LEU A 316 2.006 -16.448 1.541 1.00 0.00 O ATOM 1682 CB LEU A 316 4.390 -16.512 -0.836 1.00 0.00 C ATOM 1683 CG LEU A 316 5.134 -15.708 0.225 1.00 0.00 C ATOM 1684 CD1 LEU A 316 5.760 -16.631 1.260 1.00 0.00 C ATOM 1685 CD2 LEU A 316 6.191 -14.830 -0.425 1.00 0.00 C ATOM 0 H LEU A 316 2.738 -17.658 -2.339 1.00 0.00 H new ATOM 0 HA LEU A 316 3.595 -18.061 0.422 1.00 0.00 H new ATOM 0 HB2 LEU A 316 5.103 -17.169 -1.334 1.00 0.00 H new ATOM 0 HB3 LEU A 316 4.012 -15.822 -1.590 1.00 0.00 H new ATOM 0 HG LEU A 316 4.418 -15.065 0.737 1.00 0.00 H new ATOM 0 HD11 LEU A 316 6.286 -16.036 2.007 1.00 0.00 H new ATOM 0 HD12 LEU A 316 4.979 -17.216 1.746 1.00 0.00 H new ATOM 0 HD13 LEU A 316 6.465 -17.303 0.770 1.00 0.00 H new ATOM 0 HD21 LEU A 316 6.715 -14.261 0.344 1.00 0.00 H new ATOM 0 HD22 LEU A 316 6.904 -15.456 -0.962 1.00 0.00 H new ATOM 0 HD23 LEU A 316 5.714 -14.142 -1.123 1.00 0.00 H new ATOM 1697 N THR A 317 1.401 -15.778 -0.525 1.00 0.00 N ATOM 1698 CA THR A 317 0.352 -14.868 -0.076 1.00 0.00 C ATOM 1699 C THR A 317 -0.677 -15.575 0.815 1.00 0.00 C ATOM 1700 O THR A 317 -1.109 -15.031 1.835 1.00 0.00 O ATOM 1701 CB THR A 317 -0.372 -14.243 -1.285 1.00 0.00 C ATOM 1702 OG1 THR A 317 0.584 -13.655 -2.174 1.00 0.00 O ATOM 1703 CG2 THR A 317 -1.362 -13.178 -0.843 1.00 0.00 C ATOM 0 H THR A 317 1.500 -15.827 -1.539 1.00 0.00 H new ATOM 0 HA THR A 317 0.837 -14.088 0.511 1.00 0.00 H new ATOM 0 HB THR A 317 -0.918 -15.036 -1.795 1.00 0.00 H new ATOM 0 HG1 THR A 317 1.073 -14.363 -2.643 1.00 0.00 H new ATOM 0 HG21 THR A 317 -1.857 -12.756 -1.718 1.00 0.00 H new ATOM 0 HG22 THR A 317 -2.107 -13.625 -0.185 1.00 0.00 H new ATOM 0 HG23 THR A 317 -0.833 -12.389 -0.309 1.00 0.00 H new ATOM 1711 N VAL A 318 -1.057 -16.788 0.433 1.00 0.00 N ATOM 1712 CA VAL A 318 -2.070 -17.545 1.160 1.00 0.00 C ATOM 1713 C VAL A 318 -1.555 -18.019 2.524 1.00 0.00 C ATOM 1714 O VAL A 318 -2.333 -18.301 3.431 1.00 0.00 O ATOM 1715 CB VAL A 318 -2.564 -18.747 0.326 1.00 0.00 C ATOM 1716 CG1 VAL A 318 -1.448 -19.756 0.107 1.00 0.00 C ATOM 1717 CG2 VAL A 318 -3.775 -19.404 0.976 1.00 0.00 C ATOM 0 H VAL A 318 -0.677 -17.271 -0.381 1.00 0.00 H new ATOM 0 HA VAL A 318 -2.910 -16.873 1.336 1.00 0.00 H new ATOM 0 HB VAL A 318 -2.871 -18.372 -0.650 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -1.824 -20.592 -0.483 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -0.625 -19.278 -0.424 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -1.094 -20.122 1.071 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -4.102 -20.247 0.368 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -3.507 -19.757 1.972 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -4.584 -18.678 1.055 1.00 0.00 H new ATOM 1727 N VAL A 319 -0.242 -18.087 2.671 1.00 0.00 N ATOM 1728 CA VAL A 319 0.359 -18.461 3.943 1.00 0.00 C ATOM 1729 C VAL A 319 0.536 -17.230 4.825 1.00 0.00 C ATOM 1730 O VAL A 319 0.324 -17.274 6.036 1.00 0.00 O ATOM 1731 CB VAL A 319 1.725 -19.152 3.733 1.00 0.00 C ATOM 1732 CG1 VAL A 319 2.404 -19.432 5.064 1.00 0.00 C ATOM 1733 CG2 VAL A 319 1.556 -20.440 2.944 1.00 0.00 C ATOM 0 H VAL A 319 0.428 -17.889 1.928 1.00 0.00 H new ATOM 0 HA VAL A 319 -0.311 -19.165 4.435 1.00 0.00 H new ATOM 0 HB VAL A 319 2.361 -18.475 3.163 1.00 0.00 H new ATOM 0 HG11 VAL A 319 3.363 -19.919 4.888 1.00 0.00 H new ATOM 0 HG12 VAL A 319 2.565 -18.494 5.595 1.00 0.00 H new ATOM 0 HG13 VAL A 319 1.771 -20.085 5.665 1.00 0.00 H new ATOM 0 HG21 VAL A 319 2.529 -20.912 2.806 1.00 0.00 H new ATOM 0 HG22 VAL A 319 0.898 -21.117 3.489 1.00 0.00 H new ATOM 0 HG23 VAL A 319 1.120 -20.216 1.970 1.00 0.00 H new ATOM 1743 N GLN A 320 0.904 -16.127 4.196 1.00 0.00 N ATOM 1744 CA GLN A 320 1.193 -14.893 4.910 1.00 0.00 C ATOM 1745 C GLN A 320 -0.079 -14.128 5.270 1.00 0.00 C ATOM 1746 O GLN A 320 -0.326 -13.837 6.441 1.00 0.00 O ATOM 1747 CB GLN A 320 2.117 -14.023 4.065 1.00 0.00 C ATOM 1748 CG GLN A 320 3.513 -14.606 3.922 1.00 0.00 C ATOM 1749 CD GLN A 320 4.202 -14.783 5.264 1.00 0.00 C ATOM 1750 OE1 GLN A 320 3.956 -14.029 6.203 1.00 0.00 O ATOM 1751 NE2 GLN A 320 5.061 -15.786 5.371 1.00 0.00 N ATOM 0 H GLN A 320 1.011 -16.060 3.184 1.00 0.00 H new ATOM 0 HA GLN A 320 1.686 -15.151 5.847 1.00 0.00 H new ATOM 0 HB2 GLN A 320 1.680 -13.893 3.075 1.00 0.00 H new ATOM 0 HB3 GLN A 320 2.187 -13.033 4.515 1.00 0.00 H new ATOM 0 HG2 GLN A 320 3.452 -15.570 3.417 1.00 0.00 H new ATOM 0 HG3 GLN A 320 4.115 -13.953 3.290 1.00 0.00 H new ATOM 0 HE21 GLN A 320 5.240 -16.392 4.570 1.00 0.00 H new ATOM 0 HE22 GLN A 320 5.543 -15.953 6.254 1.00 0.00 H new ATOM 1760 N HIS A 321 -0.888 -13.802 4.268 1.00 0.00 N ATOM 1761 CA HIS A 321 -2.106 -13.025 4.495 1.00 0.00 C ATOM 1762 C HIS A 321 -3.320 -13.938 4.596 1.00 0.00 C ATOM 1763 O HIS A 321 -4.417 -13.499 4.937 1.00 0.00 O ATOM 1764 CB HIS A 321 -2.319 -11.996 3.379 1.00 0.00 C ATOM 1765 CG HIS A 321 -1.300 -10.897 3.366 1.00 0.00 C ATOM 1766 ND1 HIS A 321 -1.499 -9.674 3.967 1.00 0.00 N ATOM 1767 CD2 HIS A 321 -0.065 -10.844 2.821 1.00 0.00 C ATOM 1768 CE1 HIS A 321 -0.428 -8.920 3.791 1.00 0.00 C ATOM 1769 NE2 HIS A 321 0.462 -9.610 3.100 1.00 0.00 N ATOM 0 H HIS A 321 -0.726 -14.061 3.295 1.00 0.00 H new ATOM 0 HA HIS A 321 -1.986 -12.494 5.439 1.00 0.00 H new ATOM 0 HB2 HIS A 321 -2.299 -12.508 2.417 1.00 0.00 H new ATOM 0 HB3 HIS A 321 -3.311 -11.557 3.487 1.00 0.00 H new ATOM 0 HD2 HIS A 321 0.420 -11.633 2.265 1.00 0.00 H new ATOM 0 HE1 HIS A 321 -0.302 -7.910 4.151 1.00 0.00 H new ATOM 0 HE2 HIS A 321 1.386 -9.280 2.821 1.00 0.00 H new ATOM 1778 N GLY A 322 -3.115 -15.212 4.289 1.00 0.00 N ATOM 1779 CA GLY A 322 -4.189 -16.182 4.375 1.00 0.00 C ATOM 1780 C GLY A 322 -5.173 -16.059 3.230 1.00 0.00 C ATOM 1781 O GLY A 322 -6.312 -16.510 3.331 1.00 0.00 O ATOM 0 H GLY A 322 -2.220 -15.592 3.981 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -3.767 -17.187 4.381 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -4.717 -16.052 5.320 1.00 0.00 H new ATOM 1785 N ILE A 323 -4.738 -15.450 2.139 1.00 0.00 N ATOM 1786 CA ILE A 323 -5.603 -15.242 0.988 1.00 0.00 C ATOM 1787 C ILE A 323 -5.090 -16.027 -0.211 1.00 0.00 C ATOM 1788 O ILE A 323 -3.987 -15.771 -0.698 1.00 0.00 O ATOM 1789 CB ILE A 323 -5.683 -13.749 0.601 1.00 0.00 C ATOM 1790 CG1 ILE A 323 -6.058 -12.895 1.819 1.00 0.00 C ATOM 1791 CG2 ILE A 323 -6.697 -13.550 -0.518 1.00 0.00 C ATOM 1792 CD1 ILE A 323 -6.058 -11.404 1.548 1.00 0.00 C ATOM 0 H ILE A 323 -3.790 -15.091 2.026 1.00 0.00 H new ATOM 0 HA ILE A 323 -6.597 -15.590 1.267 1.00 0.00 H new ATOM 0 HB ILE A 323 -4.703 -13.430 0.247 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -7.048 -13.191 2.167 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -5.359 -13.107 2.628 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -6.745 -12.494 -0.782 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -6.394 -14.129 -1.390 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -7.679 -13.885 -0.183 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -6.333 -10.869 2.457 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -5.063 -11.092 1.230 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -6.778 -11.177 0.762 1.00 0.00 H new ATOM 1804 N PRO A 324 -5.871 -17.001 -0.694 1.00 0.00 N ATOM 1805 CA PRO A 324 -5.522 -17.768 -1.885 1.00 0.00 C ATOM 1806 C PRO A 324 -5.729 -16.935 -3.145 1.00 0.00 C ATOM 1807 O PRO A 324 -6.844 -16.515 -3.452 1.00 0.00 O ATOM 1808 CB PRO A 324 -6.473 -18.971 -1.851 1.00 0.00 C ATOM 1809 CG PRO A 324 -7.234 -18.866 -0.566 1.00 0.00 C ATOM 1810 CD PRO A 324 -7.153 -17.431 -0.132 1.00 0.00 C ATOM 0 HA PRO A 324 -4.475 -18.071 -1.898 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -7.149 -18.957 -2.706 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -5.918 -19.908 -1.899 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -8.271 -19.170 -0.705 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -6.807 -19.524 0.191 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -7.984 -16.842 -0.520 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -7.173 -17.334 0.953 1.00 0.00 H new ATOM 1818 N CYS A 325 -4.649 -16.697 -3.865 1.00 0.00 N ATOM 1819 CA CYS A 325 -4.655 -15.725 -4.943 1.00 0.00 C ATOM 1820 C CYS A 325 -4.363 -16.365 -6.299 1.00 0.00 C ATOM 1821 O CYS A 325 -3.845 -17.479 -6.382 1.00 0.00 O ATOM 1822 CB CYS A 325 -3.624 -14.639 -4.636 1.00 0.00 C ATOM 1823 SG CYS A 325 -3.888 -13.803 -3.056 1.00 0.00 S ATOM 0 H CYS A 325 -3.754 -17.165 -3.723 1.00 0.00 H new ATOM 0 HA CYS A 325 -5.653 -15.291 -5.007 1.00 0.00 H new ATOM 0 HB2 CYS A 325 -2.630 -15.085 -4.638 1.00 0.00 H new ATOM 0 HB3 CYS A 325 -3.642 -13.898 -5.435 1.00 0.00 H new ATOM 0 HG CYS A 325 -3.839 -14.673 -2.091 1.00 0.00 H new ATOM 1829 N CYS A 326 -4.732 -15.647 -7.352 1.00 0.00 N ATOM 1830 CA CYS A 326 -4.411 -16.022 -8.723 1.00 0.00 C ATOM 1831 C CYS A 326 -3.023 -15.500 -9.085 1.00 0.00 C ATOM 1832 O CYS A 326 -2.481 -14.648 -8.394 1.00 0.00 O ATOM 1833 CB CYS A 326 -5.452 -15.421 -9.672 1.00 0.00 C ATOM 1834 SG CYS A 326 -7.146 -15.981 -9.369 1.00 0.00 S ATOM 0 H CYS A 326 -5.267 -14.781 -7.278 1.00 0.00 H new ATOM 0 HA CYS A 326 -4.421 -17.108 -8.815 1.00 0.00 H new ATOM 0 HB2 CYS A 326 -5.420 -14.335 -9.587 1.00 0.00 H new ATOM 0 HB3 CYS A 326 -5.178 -15.669 -10.697 1.00 0.00 H new ATOM 0 HG CYS A 326 -7.949 -15.415 -10.220 1.00 0.00 H new ATOM 1840 N GLU A 327 -2.448 -16.013 -10.157 1.00 0.00 N ATOM 1841 CA GLU A 327 -1.165 -15.518 -10.632 1.00 0.00 C ATOM 1842 C GLU A 327 -1.404 -14.358 -11.591 1.00 0.00 C ATOM 1843 O GLU A 327 -2.160 -14.497 -12.555 1.00 0.00 O ATOM 1844 CB GLU A 327 -0.394 -16.634 -11.335 1.00 0.00 C ATOM 1845 CG GLU A 327 1.044 -16.269 -11.663 1.00 0.00 C ATOM 1846 CD GLU A 327 1.724 -17.309 -12.525 1.00 0.00 C ATOM 1847 OE1 GLU A 327 1.896 -18.458 -12.064 1.00 0.00 O ATOM 1848 OE2 GLU A 327 2.075 -16.988 -13.679 1.00 0.00 O ATOM 0 H GLU A 327 -2.845 -16.769 -10.715 1.00 0.00 H new ATOM 0 HA GLU A 327 -0.572 -15.174 -9.785 1.00 0.00 H new ATOM 0 HB2 GLU A 327 -0.399 -17.522 -10.702 1.00 0.00 H new ATOM 0 HB3 GLU A 327 -0.912 -16.897 -12.257 1.00 0.00 H new ATOM 0 HG2 GLU A 327 1.063 -15.308 -12.176 1.00 0.00 H new ATOM 0 HG3 GLU A 327 1.605 -16.147 -10.736 1.00 0.00 H new ATOM 1855 N ILE A 328 -0.776 -13.213 -11.322 1.00 0.00 N ATOM 1856 CA ILE A 328 -1.021 -12.016 -12.124 1.00 0.00 C ATOM 1857 C ILE A 328 -0.418 -12.144 -13.521 1.00 0.00 C ATOM 1858 O ILE A 328 0.409 -13.017 -13.799 1.00 0.00 O ATOM 1859 CB ILE A 328 -0.476 -10.700 -11.486 1.00 0.00 C ATOM 1860 CG1 ILE A 328 1.026 -10.523 -11.734 1.00 0.00 C ATOM 1861 CG2 ILE A 328 -0.777 -10.620 -9.998 1.00 0.00 C ATOM 1862 CD1 ILE A 328 1.882 -11.655 -11.212 1.00 0.00 C ATOM 0 H ILE A 328 -0.103 -13.090 -10.565 1.00 0.00 H new ATOM 0 HA ILE A 328 -2.107 -11.945 -12.175 1.00 0.00 H new ATOM 0 HB ILE A 328 -1.000 -9.882 -11.980 1.00 0.00 H new ATOM 0 HG12 ILE A 328 1.195 -10.420 -12.806 1.00 0.00 H new ATOM 0 HG13 ILE A 328 1.352 -9.593 -11.269 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -0.380 -9.688 -9.596 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -1.855 -10.651 -9.843 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -0.312 -11.463 -9.487 1.00 0.00 H new ATOM 0 HD11 ILE A 328 2.930 -11.449 -11.430 1.00 0.00 H new ATOM 0 HD12 ILE A 328 1.746 -11.747 -10.134 1.00 0.00 H new ATOM 0 HD13 ILE A 328 1.588 -12.587 -11.695 1.00 0.00 H new ATOM 1874 N HIS A 329 -0.850 -11.249 -14.376 1.00 0.00 N ATOM 1875 CA HIS A 329 -0.353 -11.119 -15.728 1.00 0.00 C ATOM 1876 C HIS A 329 0.205 -9.708 -15.887 1.00 0.00 C ATOM 1877 O HIS A 329 -0.324 -8.774 -15.289 1.00 0.00 O ATOM 1878 CB HIS A 329 -1.517 -11.375 -16.696 1.00 0.00 C ATOM 1879 CG HIS A 329 -1.214 -11.119 -18.137 1.00 0.00 C ATOM 1880 ND1 HIS A 329 -0.662 -12.063 -18.972 1.00 0.00 N ATOM 1881 CD2 HIS A 329 -1.417 -10.020 -18.897 1.00 0.00 C ATOM 1882 CE1 HIS A 329 -0.538 -11.555 -20.183 1.00 0.00 C ATOM 1883 NE2 HIS A 329 -0.991 -10.317 -20.164 1.00 0.00 N ATOM 0 H HIS A 329 -1.577 -10.571 -14.146 1.00 0.00 H new ATOM 0 HA HIS A 329 0.438 -11.837 -15.943 1.00 0.00 H new ATOM 0 HB2 HIS A 329 -1.838 -12.411 -16.587 1.00 0.00 H new ATOM 0 HB3 HIS A 329 -2.358 -10.748 -16.401 1.00 0.00 H new ATOM 0 HD2 HIS A 329 -1.837 -9.082 -18.566 1.00 0.00 H new ATOM 0 HE1 HIS A 329 -0.134 -12.066 -21.044 1.00 0.00 H new ATOM 0 HE2 HIS A 329 -1.019 -9.684 -20.963 1.00 0.00 H new ATOM 1892 N ILE A 330 1.282 -9.541 -16.648 1.00 0.00 N ATOM 1893 CA ILE A 330 1.834 -8.207 -16.843 1.00 0.00 C ATOM 1894 C ILE A 330 0.822 -7.335 -17.572 1.00 0.00 C ATOM 1895 O ILE A 330 0.544 -7.528 -18.757 1.00 0.00 O ATOM 1896 CB ILE A 330 3.180 -8.213 -17.607 1.00 0.00 C ATOM 1897 CG1 ILE A 330 4.266 -8.901 -16.775 1.00 0.00 C ATOM 1898 CG2 ILE A 330 3.608 -6.787 -17.930 1.00 0.00 C ATOM 1899 CD1 ILE A 330 4.660 -8.122 -15.542 1.00 0.00 C ATOM 0 H ILE A 330 1.778 -10.292 -17.128 1.00 0.00 H new ATOM 0 HA ILE A 330 2.040 -7.798 -15.854 1.00 0.00 H new ATOM 0 HB ILE A 330 3.044 -8.766 -18.537 1.00 0.00 H new ATOM 0 HG12 ILE A 330 3.913 -9.888 -16.475 1.00 0.00 H new ATOM 0 HG13 ILE A 330 5.148 -9.053 -17.397 1.00 0.00 H new ATOM 0 HG21 ILE A 330 4.556 -6.805 -18.467 1.00 0.00 H new ATOM 0 HG22 ILE A 330 2.848 -6.311 -18.550 1.00 0.00 H new ATOM 0 HG23 ILE A 330 3.726 -6.224 -17.004 1.00 0.00 H new ATOM 0 HD11 ILE A 330 5.433 -8.666 -14.999 1.00 0.00 H new ATOM 0 HD12 ILE A 330 5.043 -7.145 -15.836 1.00 0.00 H new ATOM 0 HD13 ILE A 330 3.789 -7.992 -14.900 1.00 0.00 H new ATOM 1911 N GLY A 331 0.280 -6.377 -16.844 1.00 0.00 N ATOM 1912 CA GLY A 331 -0.811 -5.565 -17.345 1.00 0.00 C ATOM 1913 C GLY A 331 -2.071 -5.759 -16.535 1.00 0.00 C ATOM 1914 O GLY A 331 -3.113 -5.193 -16.853 1.00 0.00 O ATOM 0 H GLY A 331 0.580 -6.142 -15.898 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -0.522 -4.514 -17.322 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -1.005 -5.820 -18.387 1.00 0.00 H new ATOM 1918 N ASP A 332 -1.989 -6.562 -15.489 1.00 0.00 N ATOM 1919 CA ASP A 332 -3.108 -6.730 -14.582 1.00 0.00 C ATOM 1920 C ASP A 332 -3.336 -5.464 -13.772 1.00 0.00 C ATOM 1921 O ASP A 332 -2.421 -4.947 -13.129 1.00 0.00 O ATOM 1922 CB ASP A 332 -2.882 -7.921 -13.656 1.00 0.00 C ATOM 1923 CG ASP A 332 -3.325 -9.229 -14.279 1.00 0.00 C ATOM 1924 OD1 ASP A 332 -3.824 -9.221 -15.424 1.00 0.00 O ATOM 1925 OD2 ASP A 332 -3.184 -10.276 -13.625 1.00 0.00 O ATOM 0 H ASP A 332 -1.161 -7.106 -15.248 1.00 0.00 H new ATOM 0 HA ASP A 332 -4.000 -6.925 -15.178 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -1.824 -7.983 -13.400 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -3.426 -7.762 -12.725 1.00 0.00 H new ATOM 1930 N VAL A 333 -4.552 -4.953 -13.839 1.00 0.00 N ATOM 1931 CA VAL A 333 -4.917 -3.737 -13.143 1.00 0.00 C ATOM 1932 C VAL A 333 -5.471 -4.020 -11.752 1.00 0.00 C ATOM 1933 O VAL A 333 -6.416 -4.786 -11.574 1.00 0.00 O ATOM 1934 CB VAL A 333 -5.902 -2.892 -13.987 1.00 0.00 C ATOM 1935 CG1 VAL A 333 -6.942 -3.767 -14.656 1.00 0.00 C ATOM 1936 CG2 VAL A 333 -6.565 -1.805 -13.156 1.00 0.00 C ATOM 0 H VAL A 333 -5.312 -5.370 -14.377 1.00 0.00 H new ATOM 0 HA VAL A 333 -4.007 -3.153 -13.005 1.00 0.00 H new ATOM 0 HB VAL A 333 -5.319 -2.402 -14.767 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -7.619 -3.145 -15.241 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -6.447 -4.482 -15.313 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -7.509 -4.304 -13.896 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -7.249 -1.234 -13.783 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -7.120 -2.261 -12.336 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -5.802 -1.140 -12.752 1.00 0.00 H new ATOM 1946 N CYS A 334 -4.845 -3.380 -10.781 1.00 0.00 N ATOM 1947 CA CYS A 334 -5.162 -3.564 -9.369 1.00 0.00 C ATOM 1948 C CYS A 334 -6.260 -2.603 -8.921 1.00 0.00 C ATOM 1949 O CYS A 334 -6.211 -1.407 -9.206 1.00 0.00 O ATOM 1950 CB CYS A 334 -3.902 -3.350 -8.524 1.00 0.00 C ATOM 1951 SG CYS A 334 -4.154 -3.539 -6.743 1.00 0.00 S ATOM 0 H CYS A 334 -4.094 -2.710 -10.948 1.00 0.00 H new ATOM 0 HA CYS A 334 -5.526 -4.582 -9.229 1.00 0.00 H new ATOM 0 HB2 CYS A 334 -3.138 -4.057 -8.847 1.00 0.00 H new ATOM 0 HB3 CYS A 334 -3.514 -2.350 -8.719 1.00 0.00 H new ATOM 0 HG CYS A 334 -3.029 -3.340 -6.122 1.00 0.00 H new ATOM 1957 N LEU A 335 -7.232 -3.135 -8.200 1.00 0.00 N ATOM 1958 CA LEU A 335 -8.406 -2.381 -7.791 1.00 0.00 C ATOM 1959 C LEU A 335 -8.366 -2.033 -6.313 1.00 0.00 C ATOM 1960 O LEU A 335 -7.918 -2.826 -5.489 1.00 0.00 O ATOM 1961 CB LEU A 335 -9.639 -3.208 -8.102 1.00 0.00 C ATOM 1962 CG LEU A 335 -9.730 -3.650 -9.553 1.00 0.00 C ATOM 1963 CD1 LEU A 335 -10.911 -4.568 -9.753 1.00 0.00 C ATOM 1964 CD2 LEU A 335 -9.814 -2.438 -10.469 1.00 0.00 C ATOM 0 H LEU A 335 -7.230 -4.104 -7.881 1.00 0.00 H new ATOM 0 HA LEU A 335 -8.430 -1.440 -8.340 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -9.644 -4.090 -7.462 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -10.527 -2.628 -7.852 1.00 0.00 H new ATOM 0 HG LEU A 335 -8.828 -4.206 -9.809 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -10.961 -4.875 -10.798 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -10.798 -5.449 -9.121 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -11.828 -4.044 -9.485 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -9.879 -2.769 -11.505 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.699 -1.854 -10.219 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -8.924 -1.822 -10.340 1.00 0.00 H new ATOM 1976 N PRO A 336 -8.822 -0.823 -5.970 1.00 0.00 N ATOM 1977 CA PRO A 336 -8.928 -0.383 -4.586 1.00 0.00 C ATOM 1978 C PRO A 336 -10.237 -0.841 -3.942 1.00 0.00 C ATOM 1979 O PRO A 336 -11.183 -1.226 -4.636 1.00 0.00 O ATOM 1980 CB PRO A 336 -8.902 1.134 -4.730 1.00 0.00 C ATOM 1981 CG PRO A 336 -9.588 1.397 -6.030 1.00 0.00 C ATOM 1982 CD PRO A 336 -9.269 0.222 -6.917 1.00 0.00 C ATOM 0 HA PRO A 336 -8.143 -0.786 -3.947 1.00 0.00 H new ATOM 0 HB2 PRO A 336 -9.419 1.620 -3.903 1.00 0.00 H new ATOM 0 HB3 PRO A 336 -7.881 1.515 -4.736 1.00 0.00 H new ATOM 0 HG2 PRO A 336 -10.664 1.498 -5.889 1.00 0.00 H new ATOM 0 HG3 PRO A 336 -9.236 2.328 -6.475 1.00 0.00 H new ATOM 0 HD2 PRO A 336 -10.142 -0.099 -7.485 1.00 0.00 H new ATOM 0 HD3 PRO A 336 -8.491 0.466 -7.640 1.00 0.00 H new ATOM 1990 N PRO A 337 -10.302 -0.802 -2.605 1.00 0.00 N ATOM 1991 CA PRO A 337 -11.496 -1.198 -1.858 1.00 0.00 C ATOM 1992 C PRO A 337 -12.657 -0.244 -2.116 1.00 0.00 C ATOM 1993 O PRO A 337 -12.593 0.938 -1.774 1.00 0.00 O ATOM 1994 CB PRO A 337 -11.044 -1.126 -0.396 1.00 0.00 C ATOM 1995 CG PRO A 337 -9.899 -0.175 -0.395 1.00 0.00 C ATOM 1996 CD PRO A 337 -9.216 -0.359 -1.715 1.00 0.00 C ATOM 0 HA PRO A 337 -11.861 -2.184 -2.145 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.849 -0.775 0.250 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -10.743 -2.107 -0.027 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -10.243 0.852 -0.273 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -9.218 -0.383 0.430 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -8.763 0.568 -2.065 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -8.419 -1.100 -1.655 1.00 0.00 H new ATOM 2004 N GLY A 338 -13.713 -0.756 -2.730 1.00 0.00 N ATOM 2005 CA GLY A 338 -14.841 0.082 -3.077 1.00 0.00 C ATOM 2006 C GLY A 338 -15.136 0.065 -4.563 1.00 0.00 C ATOM 2007 O GLY A 338 -16.241 0.401 -4.987 1.00 0.00 O ATOM 0 H GLY A 338 -13.809 -1.737 -2.994 1.00 0.00 H new ATOM 0 HA2 GLY A 338 -15.722 -0.254 -2.530 1.00 0.00 H new ATOM 0 HA3 GLY A 338 -14.641 1.106 -2.760 1.00 0.00 H new ATOM 2011 N HIS A 339 -14.146 -0.328 -5.358 1.00 0.00 N ATOM 2012 CA HIS A 339 -14.312 -0.404 -6.805 1.00 0.00 C ATOM 2013 C HIS A 339 -15.320 -1.501 -7.156 1.00 0.00 C ATOM 2014 O HIS A 339 -15.237 -2.610 -6.634 1.00 0.00 O ATOM 2015 CB HIS A 339 -12.963 -0.691 -7.478 1.00 0.00 C ATOM 2016 CG HIS A 339 -12.922 -0.308 -8.927 1.00 0.00 C ATOM 2017 ND1 HIS A 339 -13.012 -1.219 -9.959 1.00 0.00 N ATOM 2018 CD2 HIS A 339 -12.804 0.907 -9.510 1.00 0.00 C ATOM 2019 CE1 HIS A 339 -12.955 -0.577 -11.115 1.00 0.00 C ATOM 2020 NE2 HIS A 339 -12.831 0.711 -10.870 1.00 0.00 N ATOM 0 H HIS A 339 -13.221 -0.599 -5.025 1.00 0.00 H new ATOM 0 HA HIS A 339 -14.687 0.552 -7.169 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -12.179 -0.152 -6.946 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -12.739 -1.754 -7.385 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -12.707 1.855 -9.001 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -13.002 -1.032 -12.093 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -12.766 1.445 -11.576 1.00 0.00 H new ATOM 2029 N PRO A 340 -16.279 -1.194 -8.053 1.00 0.00 N ATOM 2030 CA PRO A 340 -17.391 -2.099 -8.404 1.00 0.00 C ATOM 2031 C PRO A 340 -16.932 -3.447 -8.950 1.00 0.00 C ATOM 2032 O PRO A 340 -17.665 -4.434 -8.878 1.00 0.00 O ATOM 2033 CB PRO A 340 -18.162 -1.330 -9.484 1.00 0.00 C ATOM 2034 CG PRO A 340 -17.216 -0.289 -9.976 1.00 0.00 C ATOM 2035 CD PRO A 340 -16.364 0.072 -8.797 1.00 0.00 C ATOM 0 HA PRO A 340 -17.981 -2.346 -7.522 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -18.473 -1.992 -10.292 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -19.066 -0.879 -9.076 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -16.608 -0.669 -10.797 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -17.753 0.582 -10.353 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -15.380 0.427 -9.103 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -16.816 0.863 -8.199 1.00 0.00 H new ATOM 2043 N ASP A 341 -15.726 -3.485 -9.500 1.00 0.00 N ATOM 2044 CA ASP A 341 -15.166 -4.724 -10.030 1.00 0.00 C ATOM 2045 C ASP A 341 -14.635 -5.599 -8.900 1.00 0.00 C ATOM 2046 O ASP A 341 -14.654 -6.825 -8.993 1.00 0.00 O ATOM 2047 CB ASP A 341 -14.033 -4.434 -11.010 1.00 0.00 C ATOM 2048 CG ASP A 341 -14.487 -3.842 -12.318 1.00 0.00 C ATOM 2049 OD1 ASP A 341 -14.873 -2.661 -12.328 1.00 0.00 O ATOM 2050 OD2 ASP A 341 -14.409 -4.544 -13.350 1.00 0.00 O ATOM 0 H ASP A 341 -15.115 -2.673 -9.592 1.00 0.00 H new ATOM 0 HA ASP A 341 -15.965 -5.250 -10.552 1.00 0.00 H new ATOM 0 HB2 ASP A 341 -13.327 -3.750 -10.540 1.00 0.00 H new ATOM 0 HB3 ASP A 341 -13.494 -5.360 -11.210 1.00 0.00 H new ATOM 2055 N ALA A 342 -14.138 -4.962 -7.841 1.00 0.00 N ATOM 2056 CA ALA A 342 -13.679 -5.681 -6.661 1.00 0.00 C ATOM 2057 C ALA A 342 -14.869 -6.249 -5.891 1.00 0.00 C ATOM 2058 O ALA A 342 -15.406 -5.608 -4.988 1.00 0.00 O ATOM 2059 CB ALA A 342 -12.841 -4.769 -5.769 1.00 0.00 C ATOM 0 H ALA A 342 -14.044 -3.948 -7.779 1.00 0.00 H new ATOM 0 HA ALA A 342 -13.050 -6.511 -6.982 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -12.507 -5.324 -4.892 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -11.974 -4.413 -6.325 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -13.443 -3.917 -5.452 1.00 0.00 H new ATOM 2065 N ILE A 343 -15.282 -7.449 -6.275 1.00 0.00 N ATOM 2066 CA ILE A 343 -16.442 -8.101 -5.677 1.00 0.00 C ATOM 2067 C ILE A 343 -16.224 -8.413 -4.195 1.00 0.00 C ATOM 2068 O ILE A 343 -17.069 -8.099 -3.354 1.00 0.00 O ATOM 2069 CB ILE A 343 -16.801 -9.398 -6.443 1.00 0.00 C ATOM 2070 CG1 ILE A 343 -17.380 -9.052 -7.820 1.00 0.00 C ATOM 2071 CG2 ILE A 343 -17.762 -10.261 -5.636 1.00 0.00 C ATOM 2072 CD1 ILE A 343 -17.826 -10.259 -8.620 1.00 0.00 C ATOM 0 H ILE A 343 -14.827 -7.996 -7.005 1.00 0.00 H new ATOM 0 HA ILE A 343 -17.274 -7.400 -5.752 1.00 0.00 H new ATOM 0 HB ILE A 343 -15.891 -9.980 -6.591 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -18.230 -8.382 -7.688 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -16.630 -8.506 -8.392 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -17.998 -11.165 -6.197 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -17.298 -10.533 -4.688 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -18.679 -9.703 -5.445 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -18.223 -9.932 -9.581 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -16.976 -10.921 -8.785 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -18.600 -10.794 -8.070 1.00 0.00 H new ATOM 2084 N ASN A 344 -15.081 -8.997 -3.877 1.00 0.00 N ATOM 2085 CA ASN A 344 -14.814 -9.463 -2.526 1.00 0.00 C ATOM 2086 C ASN A 344 -13.455 -8.964 -2.074 1.00 0.00 C ATOM 2087 O ASN A 344 -12.425 -9.519 -2.450 1.00 0.00 O ATOM 2088 CB ASN A 344 -14.853 -10.999 -2.454 1.00 0.00 C ATOM 2089 CG ASN A 344 -16.238 -11.594 -2.649 1.00 0.00 C ATOM 2090 OD1 ASN A 344 -17.265 -10.908 -2.174 1.00 0.00 O flip ATOM 2091 ND2 ASN A 344 -16.380 -12.685 -3.203 1.00 0.00 N flip ATOM 0 H ASN A 344 -14.321 -9.160 -4.538 1.00 0.00 H new ATOM 0 HA ASN A 344 -15.588 -9.070 -1.867 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -14.185 -11.405 -3.213 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -14.466 -11.317 -1.486 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -15.566 -13.187 -3.558 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -17.312 -13.087 -3.307 1.00 0.00 H new ATOM 2098 N PHE A 345 -13.454 -7.898 -1.294 1.00 0.00 N ATOM 2099 CA PHE A 345 -12.217 -7.311 -0.812 1.00 0.00 C ATOM 2100 C PHE A 345 -11.996 -7.691 0.651 1.00 0.00 C ATOM 2101 O PHE A 345 -11.317 -8.706 0.906 1.00 0.00 O ATOM 2102 CB PHE A 345 -12.262 -5.789 -0.980 1.00 0.00 C ATOM 2103 CG PHE A 345 -10.906 -5.152 -1.094 1.00 0.00 C ATOM 2104 CD1 PHE A 345 -10.210 -4.749 0.033 1.00 0.00 C ATOM 2105 CD2 PHE A 345 -10.331 -4.954 -2.339 1.00 0.00 C ATOM 2106 CE1 PHE A 345 -8.965 -4.160 -0.081 1.00 0.00 C ATOM 2107 CE2 PHE A 345 -9.089 -4.367 -2.460 1.00 0.00 C ATOM 2108 CZ PHE A 345 -8.404 -3.969 -1.330 1.00 0.00 C ATOM 2109 OXT PHE A 345 -12.539 -6.998 1.539 1.00 0.00 O ATOM 0 H PHE A 345 -14.299 -7.420 -0.980 1.00 0.00 H new ATOM 0 HA PHE A 345 -11.382 -7.697 -1.397 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -12.843 -5.548 -1.870 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -12.787 -5.354 -0.130 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -10.644 -4.896 1.011 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -10.863 -5.264 -3.227 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -8.431 -3.849 0.805 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -8.653 -4.219 -3.437 1.00 0.00 H new ATOM 0 HZ PHE A 345 -7.431 -3.509 -1.421 1.00 0.00 H new