USER MOD reduce.3.24.130724 H: found=0, std=0, add=735, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 738 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 128 MET CE :methyl -168:sc= -1.96! (180deg=-2.72!) USER MOD Set 1.2: A 162 TYR OH : rot -157:sc= 0.306 USER MOD Set 1.3: A 212 MET CE :methyl 149:sc= -6.13! (180deg=-7.22!) USER MOD Set 1.4: A 216 GLN : amide:sc= -1.25 K(o=-12,f=-15!) USER MOD Set 1.5: A 219 GLN : amide:sc= -2.47! K(o=-12!,f=-11) USER MOD Set 2.1: A 161 TYR OH : rot 180:sc= 0.043 USER MOD Set 2.2: A 185 GLN : amide:sc= -5.77! C(o=-12!,f=-7.7!) USER MOD Set 2.3: A 186 HIS : no HD1:sc= -6.09! C(o=-12!,f=-7.7!) USER MOD Set 3.1: A 170 ASN : amide:sc= -0.037 K(o=-1.1,f=-9.6!) USER MOD Set 3.2: A 172 ASN : amide:sc= -1.08! C(o=-1.1!,f=-5.5!) USER MOD Set 4.1: A 152 ASN : amide:sc= -19.9! C(o=-30!,f=-33!) USER MOD Set 4.2: A 153 MET CE :methyl 173:sc= -10.1! (180deg=-8.6!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0.0203 USER MOD Single : A 133 MET CE :methyl -120:sc= -7.85! (180deg=-16.2!) USER MOD Single : A 134 SER OG : rot -39:sc= 0.435 USER MOD Single : A 139 HIS : no HD1:sc= -1.26 K(o=-1.3,f=-2.1!) USER MOD Single : A 142 ASN : amide:sc= 0.476 K(o=0.48,f=-2.9!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot -155:sc= 1.23 USER MOD Single : A 149 TYR OH : rot 152:sc= 0.959 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 ASN : amide:sc= -0.587 K(o=-0.59,f=-6!) USER MOD Single : A 159 GLN : amide:sc= -2.21! K(o=-2.2!,f=-0.2) USER MOD Single : A 171 GLN : amide:sc= -5.49! C(o=-5.5!,f=-9.3!) USER MOD Single : A 173 ASN : amide:sc= -1.43! K(o=-1.4!,f=-0.06) USER MOD Single : A 176 HIS : no HD1:sc= 0 X(o=0,f=-0.0073) USER MOD Single : A 180 ASN : amide:sc= -0.409 K(o=-0.41,f=-2.6!) USER MOD Single : A 182 THR OG1 : rot -86:sc= -4.93! USER MOD Single : A 184 LYS NZ :NH3+ 153:sc= -0.0518 (180deg=-0.395) USER MOD Single : A 187 THR OG1 : rot -42:sc= 0.504 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 101:sc= 0.186 USER MOD Single : A 196 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 198 THR OG1 : rot 180:sc= -0.0749 USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 143:sc= -1.67! (180deg=-4.07!) USER MOD Single : A 205 MET CE :methyl -126:sc= -5.82! (180deg=-14.9!) USER MOD Single : A 211 GLN : amide:sc= -0.957 K(o=-0.96,f=-0.062) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 SER OG : rot -47:sc= 0.343 USER MOD Single : A 222 GLN : amide:sc= -1.4! K(o=-1.4!,f=0.14) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD ----------------------------------------------------------------- ATOM 34 N TYR A 127 9.385 -10.284 3.296 1.00 0.57 N ATOM 35 CA TYR A 127 9.321 -8.940 2.759 1.00 0.44 C ATOM 36 C TYR A 127 8.986 -8.017 3.894 1.00 0.40 C ATOM 37 O TYR A 127 7.929 -8.138 4.523 1.00 0.60 O ATOM 38 CB TYR A 127 8.280 -8.795 1.638 1.00 0.46 C ATOM 39 CG TYR A 127 8.563 -9.643 0.419 1.00 0.65 C ATOM 40 CD1 TYR A 127 9.601 -9.325 -0.444 1.00 1.10 C ATOM 41 CD2 TYR A 127 7.781 -10.753 0.127 1.00 1.09 C ATOM 42 CE1 TYR A 127 9.856 -10.089 -1.565 1.00 1.26 C ATOM 43 CE2 TYR A 127 8.030 -11.526 -0.991 1.00 1.30 C ATOM 44 CZ TYR A 127 9.095 -11.216 -1.809 1.00 1.17 C ATOM 45 OH TYR A 127 9.321 -11.949 -2.950 1.00 1.41 O ATOM 0 HA TYR A 127 10.284 -8.694 2.312 1.00 0.44 H new ATOM 0 HB2 TYR A 127 7.299 -9.060 2.032 1.00 0.46 H new ATOM 0 HB3 TYR A 127 8.230 -7.749 1.336 1.00 0.46 H new ATOM 0 HD1 TYR A 127 10.220 -8.465 -0.235 1.00 1.10 H new ATOM 0 HD2 TYR A 127 6.965 -11.016 0.784 1.00 1.09 H new ATOM 0 HE1 TYR A 127 10.645 -9.808 -2.247 1.00 1.26 H new ATOM 0 HE2 TYR A 127 7.394 -12.368 -1.222 1.00 1.30 H new ATOM 0 HH TYR A 127 8.706 -12.711 -2.976 1.00 1.41 H new ATOM 55 N MET A 128 9.924 -7.154 4.178 1.00 0.42 N ATOM 56 CA MET A 128 9.810 -6.185 5.234 1.00 0.37 C ATOM 57 C MET A 128 8.495 -5.451 5.154 1.00 0.31 C ATOM 58 O MET A 128 8.201 -4.757 4.178 1.00 0.30 O ATOM 59 CB MET A 128 10.978 -5.229 5.137 1.00 0.45 C ATOM 60 CG MET A 128 11.447 -4.759 6.480 1.00 0.90 C ATOM 61 SD MET A 128 10.536 -3.327 7.090 1.00 1.18 S ATOM 62 CE MET A 128 10.393 -2.345 5.593 1.00 0.45 C ATOM 0 H MET A 128 10.807 -7.104 3.671 1.00 0.42 H new ATOM 0 HA MET A 128 9.833 -6.689 6.200 1.00 0.37 H new ATOM 0 HB2 MET A 128 11.802 -5.719 4.619 1.00 0.45 H new ATOM 0 HB3 MET A 128 10.689 -4.368 4.534 1.00 0.45 H new ATOM 0 HG2 MET A 128 11.351 -5.575 7.197 1.00 0.90 H new ATOM 0 HG3 MET A 128 12.506 -4.509 6.421 1.00 0.90 H new ATOM 0 HE1 MET A 128 10.047 -1.343 5.847 1.00 0.45 H new ATOM 0 HE2 MET A 128 11.366 -2.280 5.106 1.00 0.45 H new ATOM 0 HE3 MET A 128 9.679 -2.815 4.916 1.00 0.45 H new ATOM 72 N LEU A 129 7.686 -5.656 6.174 1.00 0.32 N ATOM 73 CA LEU A 129 6.410 -5.005 6.262 1.00 0.28 C ATOM 74 C LEU A 129 6.624 -3.508 6.258 1.00 0.26 C ATOM 75 O LEU A 129 7.366 -2.988 7.090 1.00 0.30 O ATOM 76 CB LEU A 129 5.674 -5.437 7.537 1.00 0.33 C ATOM 77 CG LEU A 129 4.288 -4.835 7.755 1.00 0.35 C ATOM 78 CD1 LEU A 129 3.360 -5.885 8.331 1.00 0.87 C ATOM 79 CD2 LEU A 129 4.376 -3.650 8.699 1.00 0.80 C ATOM 0 H LEU A 129 7.899 -6.275 6.956 1.00 0.32 H new ATOM 0 HA LEU A 129 5.796 -5.289 5.407 1.00 0.28 H new ATOM 0 HB2 LEU A 129 5.577 -6.523 7.525 1.00 0.33 H new ATOM 0 HB3 LEU A 129 6.297 -5.182 8.395 1.00 0.33 H new ATOM 0 HG LEU A 129 3.894 -4.494 6.798 1.00 0.35 H new ATOM 0 HD11 LEU A 129 2.372 -5.452 8.485 1.00 0.87 H new ATOM 0 HD12 LEU A 129 3.285 -6.723 7.638 1.00 0.87 H new ATOM 0 HD13 LEU A 129 3.755 -6.236 9.284 1.00 0.87 H new ATOM 0 HD21 LEU A 129 3.382 -3.228 8.847 1.00 0.80 H new ATOM 0 HD22 LEU A 129 4.778 -3.978 9.658 1.00 0.80 H new ATOM 0 HD23 LEU A 129 5.031 -2.892 8.271 1.00 0.80 H new ATOM 91 N GLY A 130 6.014 -2.841 5.294 1.00 0.23 N ATOM 92 CA GLY A 130 5.976 -1.403 5.288 1.00 0.25 C ATOM 93 C GLY A 130 5.248 -0.912 6.505 1.00 0.21 C ATOM 94 O GLY A 130 4.056 -0.632 6.428 1.00 0.20 O ATOM 0 H GLY A 130 5.539 -3.281 4.506 1.00 0.23 H new ATOM 0 HA2 GLY A 130 6.990 -1.003 5.272 1.00 0.25 H new ATOM 0 HA3 GLY A 130 5.479 -1.046 4.386 1.00 0.25 H new ATOM 98 N SER A 131 5.976 -0.949 7.627 1.00 0.26 N ATOM 99 CA SER A 131 5.520 -0.548 8.965 1.00 0.31 C ATOM 100 C SER A 131 4.388 0.476 8.941 1.00 0.23 C ATOM 101 O SER A 131 4.617 1.679 9.069 1.00 0.29 O ATOM 102 CB SER A 131 6.706 -0.005 9.763 1.00 0.53 C ATOM 103 OG SER A 131 7.795 -0.919 9.734 1.00 1.41 O ATOM 0 H SER A 131 6.943 -1.274 7.628 1.00 0.26 H new ATOM 0 HA SER A 131 5.113 -1.439 9.443 1.00 0.31 H new ATOM 0 HB2 SER A 131 7.019 0.954 9.350 1.00 0.53 H new ATOM 0 HB3 SER A 131 6.404 0.175 10.795 1.00 0.53 H new ATOM 0 HG SER A 131 8.544 -0.552 10.249 1.00 1.41 H new ATOM 109 N ALA A 132 3.169 -0.038 8.772 1.00 0.23 N ATOM 110 CA ALA A 132 1.958 0.776 8.673 1.00 0.24 C ATOM 111 C ALA A 132 2.128 1.973 7.729 1.00 0.21 C ATOM 112 O ALA A 132 1.520 3.028 7.937 1.00 0.31 O ATOM 113 CB ALA A 132 1.502 1.221 10.050 1.00 0.33 C ATOM 0 H ALA A 132 2.994 -1.040 8.699 1.00 0.23 H new ATOM 0 HA ALA A 132 1.182 0.148 8.236 1.00 0.24 H new ATOM 0 HB1 ALA A 132 0.600 1.826 9.957 1.00 0.33 H new ATOM 0 HB2 ALA A 132 1.290 0.345 10.664 1.00 0.33 H new ATOM 0 HB3 ALA A 132 2.288 1.812 10.520 1.00 0.33 H new ATOM 119 N MET A 133 2.909 1.762 6.664 1.00 0.16 N ATOM 120 CA MET A 133 3.083 2.735 5.586 1.00 0.21 C ATOM 121 C MET A 133 3.352 4.136 6.117 1.00 0.29 C ATOM 122 O MET A 133 4.459 4.450 6.552 1.00 0.55 O ATOM 123 CB MET A 133 1.852 2.735 4.661 1.00 0.20 C ATOM 124 CG MET A 133 1.776 1.514 3.759 1.00 0.26 C ATOM 125 SD MET A 133 0.156 1.261 2.993 1.00 0.41 S ATOM 126 CE MET A 133 -0.129 2.812 2.151 1.00 0.22 C ATOM 0 H MET A 133 3.442 0.903 6.527 1.00 0.16 H new ATOM 0 HA MET A 133 3.960 2.434 5.013 1.00 0.21 H new ATOM 0 HB2 MET A 133 0.949 2.785 5.270 1.00 0.20 H new ATOM 0 HB3 MET A 133 1.870 3.633 4.044 1.00 0.20 H new ATOM 0 HG2 MET A 133 2.526 1.608 2.974 1.00 0.26 H new ATOM 0 HG3 MET A 133 2.033 0.629 4.341 1.00 0.26 H new ATOM 0 HE1 MET A 133 -1.035 3.276 2.540 1.00 0.22 H new ATOM 0 HE2 MET A 133 0.719 3.477 2.316 1.00 0.22 H new ATOM 0 HE3 MET A 133 -0.245 2.630 1.083 1.00 0.22 H new ATOM 136 N SER A 134 2.323 4.960 6.077 1.00 0.47 N ATOM 137 CA SER A 134 2.396 6.321 6.568 1.00 0.56 C ATOM 138 C SER A 134 0.983 6.814 6.873 1.00 0.61 C ATOM 139 O SER A 134 0.767 7.996 7.136 1.00 0.74 O ATOM 140 CB SER A 134 3.069 7.209 5.508 1.00 0.65 C ATOM 141 OG SER A 134 3.265 8.534 5.967 1.00 1.52 O ATOM 0 H SER A 134 1.410 4.703 5.702 1.00 0.47 H new ATOM 0 HA SER A 134 2.989 6.364 7.481 1.00 0.56 H new ATOM 0 HB2 SER A 134 4.030 6.776 5.231 1.00 0.65 H new ATOM 0 HB3 SER A 134 2.455 7.225 4.607 1.00 0.65 H new ATOM 0 HG SER A 134 2.491 8.814 6.499 1.00 1.52 H new ATOM 147 N ARG A 135 0.029 5.872 6.883 1.00 0.61 N ATOM 148 CA ARG A 135 -1.391 6.202 6.921 1.00 0.76 C ATOM 149 C ARG A 135 -1.703 7.257 5.874 1.00 0.75 C ATOM 150 O ARG A 135 -2.041 8.399 6.185 1.00 1.14 O ATOM 151 CB ARG A 135 -1.785 6.659 8.320 1.00 1.01 C ATOM 152 CG ARG A 135 -3.256 7.000 8.494 1.00 0.98 C ATOM 153 CD ARG A 135 -4.168 6.042 7.744 1.00 1.57 C ATOM 154 NE ARG A 135 -5.517 6.045 8.309 1.00 2.57 N ATOM 155 CZ ARG A 135 -6.043 5.062 9.046 1.00 3.27 C ATOM 156 NH1 ARG A 135 -5.349 3.958 9.311 1.00 3.37 N ATOM 157 NH2 ARG A 135 -7.270 5.205 9.531 1.00 4.17 N ATOM 0 H ARG A 135 0.224 4.871 6.865 1.00 0.61 H new ATOM 0 HA ARG A 135 -1.979 5.315 6.687 1.00 0.76 H new ATOM 0 HB2 ARG A 135 -1.523 5.874 9.029 1.00 1.01 H new ATOM 0 HB3 ARG A 135 -1.191 7.535 8.580 1.00 1.01 H new ATOM 0 HG2 ARG A 135 -3.507 6.981 9.554 1.00 0.98 H new ATOM 0 HG3 ARG A 135 -3.434 8.016 8.143 1.00 0.98 H new ATOM 0 HD2 ARG A 135 -4.211 6.325 6.692 1.00 1.57 H new ATOM 0 HD3 ARG A 135 -3.755 5.034 7.787 1.00 1.57 H new ATOM 0 HE ARG A 135 -6.102 6.861 8.126 1.00 2.57 H new ATOM 0 HH11 ARG A 135 -4.401 3.853 8.950 1.00 3.37 H new ATOM 0 HH12 ARG A 135 -5.765 3.217 9.875 1.00 3.37 H new ATOM 0 HH21 ARG A 135 -7.798 6.056 9.340 1.00 4.17 H new ATOM 0 HH22 ARG A 135 -7.685 4.463 10.095 1.00 4.17 H new ATOM 171 N PRO A 136 -1.540 6.883 4.602 1.00 0.54 N ATOM 172 CA PRO A 136 -1.718 7.792 3.475 1.00 0.50 C ATOM 173 C PRO A 136 -3.133 8.285 3.349 1.00 0.51 C ATOM 174 O PRO A 136 -3.384 9.462 3.604 1.00 0.57 O ATOM 175 CB PRO A 136 -1.328 6.923 2.286 1.00 0.55 C ATOM 176 CG PRO A 136 -0.408 5.958 2.895 1.00 0.62 C ATOM 177 CD PRO A 136 -1.124 5.558 4.128 1.00 0.59 C ATOM 0 HA PRO A 136 -1.126 8.702 3.571 1.00 0.50 H new ATOM 0 HB2 PRO A 136 -2.193 6.434 1.838 1.00 0.55 H new ATOM 0 HB3 PRO A 136 -0.847 7.503 1.498 1.00 0.55 H new ATOM 0 HG2 PRO A 136 -0.223 5.107 2.240 1.00 0.62 H new ATOM 0 HG3 PRO A 136 0.560 6.406 3.117 1.00 0.62 H new ATOM 0 HD2 PRO A 136 -1.969 4.900 3.928 1.00 0.59 H new ATOM 0 HD3 PRO A 136 -0.479 5.041 4.839 1.00 0.59 H new ATOM 185 N LEU A 137 -4.057 7.379 2.984 1.00 0.50 N ATOM 186 CA LEU A 137 -5.450 7.737 2.707 1.00 0.54 C ATOM 187 C LEU A 137 -5.544 8.528 1.424 1.00 0.58 C ATOM 188 O LEU A 137 -6.242 8.178 0.479 1.00 0.99 O ATOM 189 CB LEU A 137 -5.999 8.548 3.869 1.00 0.59 C ATOM 190 CG LEU A 137 -5.958 7.822 5.195 1.00 0.64 C ATOM 191 CD1 LEU A 137 -5.813 8.811 6.333 1.00 0.97 C ATOM 192 CD2 LEU A 137 -7.208 6.993 5.332 1.00 0.90 C ATOM 0 H LEU A 137 -3.856 6.385 2.875 1.00 0.50 H new ATOM 0 HA LEU A 137 -6.040 6.828 2.590 1.00 0.54 H new ATOM 0 HB2 LEU A 137 -5.430 9.474 3.955 1.00 0.59 H new ATOM 0 HB3 LEU A 137 -7.030 8.827 3.650 1.00 0.59 H new ATOM 0 HG LEU A 137 -5.093 7.160 5.234 1.00 0.64 H new ATOM 0 HD11 LEU A 137 -5.785 8.273 7.281 1.00 0.97 H new ATOM 0 HD12 LEU A 137 -4.889 9.376 6.209 1.00 0.97 H new ATOM 0 HD13 LEU A 137 -6.660 9.496 6.330 1.00 0.97 H new ATOM 0 HD21 LEU A 137 -7.191 6.464 6.285 1.00 0.90 H new ATOM 0 HD22 LEU A 137 -8.082 7.643 5.294 1.00 0.90 H new ATOM 0 HD23 LEU A 137 -7.257 6.271 4.517 1.00 0.90 H new ATOM 204 N ILE A 138 -4.756 9.562 1.426 1.00 0.55 N ATOM 205 CA ILE A 138 -4.564 10.487 0.320 1.00 0.64 C ATOM 206 C ILE A 138 -5.862 11.154 -0.169 1.00 0.61 C ATOM 207 O ILE A 138 -5.842 11.954 -1.103 1.00 1.10 O ATOM 208 CB ILE A 138 -3.808 9.777 -0.807 1.00 0.91 C ATOM 209 CG1 ILE A 138 -2.912 8.714 -0.165 1.00 1.07 C ATOM 210 CG2 ILE A 138 -2.982 10.771 -1.610 1.00 1.17 C ATOM 211 CD1 ILE A 138 -1.875 8.128 -1.067 1.00 0.63 C ATOM 0 H ILE A 138 -4.193 9.807 2.240 1.00 0.55 H new ATOM 0 HA ILE A 138 -3.962 11.319 0.686 1.00 0.64 H new ATOM 0 HB ILE A 138 -4.508 9.310 -1.500 1.00 0.91 H new ATOM 0 HG12 ILE A 138 -2.413 9.155 0.698 1.00 1.07 H new ATOM 0 HG13 ILE A 138 -3.543 7.908 0.209 1.00 1.07 H new ATOM 0 HG21 ILE A 138 -2.453 10.246 -2.405 1.00 1.17 H new ATOM 0 HG22 ILE A 138 -3.640 11.522 -2.046 1.00 1.17 H new ATOM 0 HG23 ILE A 138 -2.260 11.258 -0.954 1.00 1.17 H new ATOM 0 HD11 ILE A 138 -1.293 7.387 -0.519 1.00 0.63 H new ATOM 0 HD12 ILE A 138 -2.361 7.651 -1.918 1.00 0.63 H new ATOM 0 HD13 ILE A 138 -1.213 8.918 -1.422 1.00 0.63 H new ATOM 223 N HIS A 139 -6.969 10.830 0.510 1.00 0.40 N ATOM 224 CA HIS A 139 -8.254 11.554 0.476 1.00 0.41 C ATOM 225 C HIS A 139 -8.946 11.523 -0.885 1.00 0.46 C ATOM 226 O HIS A 139 -10.164 11.660 -0.960 1.00 0.82 O ATOM 227 CB HIS A 139 -8.109 12.985 1.034 1.00 0.53 C ATOM 228 CG HIS A 139 -6.849 13.176 1.834 1.00 0.65 C ATOM 229 ND1 HIS A 139 -5.716 13.747 1.309 1.00 0.86 N ATOM 230 CD2 HIS A 139 -6.511 12.764 3.078 1.00 1.13 C ATOM 231 CE1 HIS A 139 -4.737 13.675 2.185 1.00 1.07 C ATOM 232 NE2 HIS A 139 -5.183 13.078 3.272 1.00 1.28 N ATOM 0 H HIS A 139 -6.999 10.019 1.128 1.00 0.40 H new ATOM 0 HA HIS A 139 -8.925 11.008 1.140 1.00 0.41 H new ATOM 0 HB2 HIS A 139 -8.120 13.695 0.207 1.00 0.53 H new ATOM 0 HB3 HIS A 139 -8.970 13.214 1.662 1.00 0.53 H new ATOM 0 HD2 HIS A 139 -7.163 12.278 3.789 1.00 1.13 H new ATOM 0 HE1 HIS A 139 -3.733 14.044 2.038 1.00 1.07 H new ATOM 0 HE2 HIS A 139 -4.639 12.882 4.112 1.00 1.28 H new ATOM 241 N PHE A 140 -8.176 11.362 -1.949 1.00 0.45 N ATOM 242 CA PHE A 140 -8.707 11.032 -3.272 1.00 0.41 C ATOM 243 C PHE A 140 -9.470 12.191 -3.908 1.00 0.46 C ATOM 244 O PHE A 140 -9.914 12.103 -5.053 1.00 0.64 O ATOM 245 CB PHE A 140 -9.608 9.792 -3.167 1.00 0.38 C ATOM 246 CG PHE A 140 -10.001 9.224 -4.497 1.00 0.70 C ATOM 247 CD1 PHE A 140 -9.030 8.854 -5.414 1.00 0.74 C ATOM 248 CD2 PHE A 140 -11.335 9.052 -4.829 1.00 1.23 C ATOM 249 CE1 PHE A 140 -9.384 8.323 -6.639 1.00 1.19 C ATOM 250 CE2 PHE A 140 -11.695 8.522 -6.052 1.00 1.74 C ATOM 251 CZ PHE A 140 -10.718 8.159 -6.958 1.00 1.70 C ATOM 0 H PHE A 140 -7.161 11.456 -1.925 1.00 0.45 H new ATOM 0 HA PHE A 140 -7.859 10.824 -3.924 1.00 0.41 H new ATOM 0 HB2 PHE A 140 -9.090 9.024 -2.592 1.00 0.38 H new ATOM 0 HB3 PHE A 140 -10.509 10.053 -2.612 1.00 0.38 H new ATOM 0 HD1 PHE A 140 -7.986 8.982 -5.168 1.00 0.74 H new ATOM 0 HD2 PHE A 140 -12.102 9.336 -4.123 1.00 1.23 H new ATOM 0 HE1 PHE A 140 -8.619 8.037 -7.346 1.00 1.19 H new ATOM 0 HE2 PHE A 140 -12.738 8.392 -6.300 1.00 1.74 H new ATOM 0 HZ PHE A 140 -10.997 7.747 -7.916 1.00 1.70 H new ATOM 261 N GLY A 141 -9.611 13.279 -3.177 1.00 0.47 N ATOM 262 CA GLY A 141 -10.456 14.354 -3.632 1.00 0.53 C ATOM 263 C GLY A 141 -11.901 14.073 -3.299 1.00 0.48 C ATOM 264 O GLY A 141 -12.775 14.912 -3.523 1.00 0.54 O ATOM 0 H GLY A 141 -9.156 13.437 -2.278 1.00 0.47 H new ATOM 0 HA2 GLY A 141 -10.145 15.289 -3.167 1.00 0.53 H new ATOM 0 HA3 GLY A 141 -10.344 14.481 -4.709 1.00 0.53 H new ATOM 268 N ASN A 142 -12.152 12.883 -2.754 1.00 0.41 N ATOM 269 CA ASN A 142 -13.474 12.490 -2.351 1.00 0.45 C ATOM 270 C ASN A 142 -13.377 12.013 -0.932 1.00 0.47 C ATOM 271 O ASN A 142 -12.986 10.890 -0.709 1.00 0.46 O ATOM 272 CB ASN A 142 -14.009 11.350 -3.226 1.00 0.48 C ATOM 273 CG ASN A 142 -14.491 11.784 -4.597 1.00 1.22 C ATOM 274 OD1 ASN A 142 -13.996 12.748 -5.180 1.00 1.71 O ATOM 275 ND2 ASN A 142 -15.458 11.054 -5.125 1.00 1.88 N ATOM 0 H ASN A 142 -11.437 12.176 -2.586 1.00 0.41 H new ATOM 0 HA ASN A 142 -14.156 13.335 -2.453 1.00 0.45 H new ATOM 0 HB2 ASN A 142 -13.224 10.604 -3.350 1.00 0.48 H new ATOM 0 HB3 ASN A 142 -14.832 10.862 -2.703 1.00 0.48 H new ATOM 0 HD21 ASN A 142 -15.822 11.282 -6.050 1.00 1.88 H new ATOM 0 HD22 ASN A 142 -15.840 10.263 -4.607 1.00 1.88 H new ATOM 282 N ASP A 143 -13.663 12.878 0.022 1.00 0.54 N ATOM 283 CA ASP A 143 -13.579 12.519 1.432 1.00 0.57 C ATOM 284 C ASP A 143 -14.529 11.380 1.758 1.00 0.52 C ATOM 285 O ASP A 143 -14.385 10.714 2.782 1.00 0.52 O ATOM 286 CB ASP A 143 -13.865 13.716 2.332 1.00 0.72 C ATOM 287 CG ASP A 143 -15.341 14.052 2.444 1.00 1.04 C ATOM 288 OD1 ASP A 143 -15.847 14.842 1.615 1.00 1.14 O ATOM 289 OD2 ASP A 143 -16.006 13.518 3.357 1.00 1.39 O ATOM 0 H ASP A 143 -13.957 13.839 -0.151 1.00 0.54 H new ATOM 0 HA ASP A 143 -12.558 12.189 1.623 1.00 0.57 H new ATOM 0 HB2 ASP A 143 -13.470 13.514 3.328 1.00 0.72 H new ATOM 0 HB3 ASP A 143 -13.331 14.585 1.948 1.00 0.72 H new ATOM 294 N TYR A 144 -15.504 11.170 0.887 1.00 0.53 N ATOM 295 CA TYR A 144 -16.345 9.993 0.964 1.00 0.55 C ATOM 296 C TYR A 144 -15.469 8.759 0.771 1.00 0.45 C ATOM 297 O TYR A 144 -15.567 7.784 1.508 1.00 0.47 O ATOM 298 CB TYR A 144 -17.433 10.069 -0.108 1.00 0.63 C ATOM 299 CG TYR A 144 -18.563 9.078 0.086 1.00 0.82 C ATOM 300 CD1 TYR A 144 -18.432 7.752 -0.312 1.00 0.90 C ATOM 301 CD2 TYR A 144 -19.761 9.470 0.670 1.00 1.15 C ATOM 302 CE1 TYR A 144 -19.460 6.847 -0.132 1.00 1.19 C ATOM 303 CE2 TYR A 144 -20.794 8.569 0.855 1.00 1.41 C ATOM 304 CZ TYR A 144 -20.638 7.261 0.454 1.00 1.40 C ATOM 305 OH TYR A 144 -21.663 6.361 0.638 1.00 1.70 O ATOM 0 H TYR A 144 -15.730 11.802 0.119 1.00 0.53 H new ATOM 0 HA TYR A 144 -16.834 9.934 1.936 1.00 0.55 H new ATOM 0 HB2 TYR A 144 -17.847 11.077 -0.120 1.00 0.63 H new ATOM 0 HB3 TYR A 144 -16.979 9.899 -1.084 1.00 0.63 H new ATOM 0 HD1 TYR A 144 -17.510 7.424 -0.770 1.00 0.90 H new ATOM 0 HD2 TYR A 144 -19.888 10.495 0.985 1.00 1.15 H new ATOM 0 HE1 TYR A 144 -19.342 5.821 -0.448 1.00 1.19 H new ATOM 0 HE2 TYR A 144 -21.719 8.890 1.312 1.00 1.41 H new ATOM 0 HH TYR A 144 -22.422 6.812 1.064 1.00 1.70 H new ATOM 315 N GLU A 145 -14.581 8.842 -0.207 1.00 0.39 N ATOM 316 CA GLU A 145 -13.575 7.820 -0.428 1.00 0.34 C ATOM 317 C GLU A 145 -12.426 7.949 0.541 1.00 0.33 C ATOM 318 O GLU A 145 -11.833 6.951 0.916 1.00 0.34 O ATOM 319 CB GLU A 145 -13.011 7.893 -1.807 1.00 0.34 C ATOM 320 CG GLU A 145 -13.776 7.090 -2.844 1.00 0.43 C ATOM 321 CD GLU A 145 -15.232 7.490 -2.988 1.00 1.12 C ATOM 322 OE1 GLU A 145 -15.504 8.544 -3.600 1.00 1.23 O ATOM 323 OE2 GLU A 145 -16.107 6.776 -2.456 1.00 2.20 O ATOM 0 H GLU A 145 -14.539 9.618 -0.867 1.00 0.39 H new ATOM 0 HA GLU A 145 -14.082 6.867 -0.280 1.00 0.34 H new ATOM 0 HB2 GLU A 145 -12.985 8.937 -2.121 1.00 0.34 H new ATOM 0 HB3 GLU A 145 -11.979 7.542 -1.783 1.00 0.34 H new ATOM 0 HG2 GLU A 145 -13.283 7.201 -3.810 1.00 0.43 H new ATOM 0 HG3 GLU A 145 -13.725 6.034 -2.580 1.00 0.43 H new ATOM 330 N ASP A 146 -12.085 9.176 0.913 1.00 0.37 N ATOM 331 CA ASP A 146 -11.022 9.400 1.876 1.00 0.45 C ATOM 332 C ASP A 146 -11.331 8.636 3.125 1.00 0.45 C ATOM 333 O ASP A 146 -10.486 7.988 3.740 1.00 0.49 O ATOM 334 CB ASP A 146 -10.864 10.873 2.232 1.00 0.56 C ATOM 335 CG ASP A 146 -9.876 11.087 3.363 1.00 1.11 C ATOM 336 OD1 ASP A 146 -8.719 10.641 3.231 1.00 1.44 O ATOM 337 OD2 ASP A 146 -10.258 11.682 4.388 1.00 1.40 O ATOM 0 H ASP A 146 -12.528 10.025 0.563 1.00 0.37 H new ATOM 0 HA ASP A 146 -10.089 9.063 1.424 1.00 0.45 H new ATOM 0 HB2 ASP A 146 -10.531 11.424 1.352 1.00 0.56 H new ATOM 0 HB3 ASP A 146 -11.833 11.282 2.517 1.00 0.56 H new ATOM 342 N ARG A 147 -12.582 8.709 3.463 1.00 0.47 N ATOM 343 CA ARG A 147 -13.111 7.974 4.569 1.00 0.52 C ATOM 344 C ARG A 147 -13.197 6.506 4.220 1.00 0.50 C ATOM 345 O ARG A 147 -13.027 5.655 5.073 1.00 0.54 O ATOM 346 CB ARG A 147 -14.493 8.505 4.922 1.00 0.57 C ATOM 347 CG ARG A 147 -15.448 7.402 5.378 1.00 0.66 C ATOM 348 CD ARG A 147 -16.293 6.914 4.215 1.00 0.69 C ATOM 349 NE ARG A 147 -16.720 5.524 4.371 1.00 1.11 N ATOM 350 CZ ARG A 147 -17.861 5.037 3.880 1.00 1.15 C ATOM 351 NH1 ARG A 147 -18.768 5.853 3.354 1.00 1.34 N ATOM 352 NH2 ARG A 147 -18.116 3.737 3.932 1.00 1.94 N ATOM 0 H ARG A 147 -13.269 9.284 2.975 1.00 0.47 H new ATOM 0 HA ARG A 147 -12.450 8.094 5.427 1.00 0.52 H new ATOM 0 HB2 ARG A 147 -14.401 9.250 5.712 1.00 0.57 H new ATOM 0 HB3 ARG A 147 -14.916 9.011 4.054 1.00 0.57 H new ATOM 0 HG2 ARG A 147 -14.880 6.571 5.796 1.00 0.66 H new ATOM 0 HG3 ARG A 147 -16.094 7.778 6.172 1.00 0.66 H new ATOM 0 HD2 ARG A 147 -17.172 7.551 4.118 1.00 0.69 H new ATOM 0 HD3 ARG A 147 -15.724 7.013 3.291 1.00 0.69 H new ATOM 0 HE ARG A 147 -16.109 4.889 4.886 1.00 1.11 H new ATOM 0 HH11 ARG A 147 -18.594 6.858 3.324 1.00 1.34 H new ATOM 0 HH12 ARG A 147 -19.638 5.475 2.980 1.00 1.34 H new ATOM 0 HH21 ARG A 147 -17.437 3.100 4.350 1.00 1.94 H new ATOM 0 HH22 ARG A 147 -18.991 3.373 3.554 1.00 1.94 H new ATOM 366 N TYR A 148 -13.463 6.219 2.962 1.00 0.45 N ATOM 367 CA TYR A 148 -13.617 4.855 2.520 1.00 0.46 C ATOM 368 C TYR A 148 -12.287 4.160 2.600 1.00 0.44 C ATOM 369 O TYR A 148 -12.207 2.949 2.710 1.00 0.57 O ATOM 370 CB TYR A 148 -14.201 4.839 1.106 1.00 0.47 C ATOM 371 CG TYR A 148 -14.499 3.474 0.547 1.00 0.49 C ATOM 372 CD1 TYR A 148 -15.542 2.711 1.045 1.00 0.71 C ATOM 373 CD2 TYR A 148 -13.742 2.960 -0.495 1.00 0.38 C ATOM 374 CE1 TYR A 148 -15.825 1.466 0.519 1.00 0.77 C ATOM 375 CE2 TYR A 148 -14.017 1.725 -1.033 1.00 0.43 C ATOM 376 CZ TYR A 148 -15.063 0.978 -0.521 1.00 0.60 C ATOM 377 OH TYR A 148 -15.356 -0.252 -1.051 1.00 0.68 O ATOM 0 H TYR A 148 -13.577 6.918 2.228 1.00 0.45 H new ATOM 0 HA TYR A 148 -14.312 4.316 3.163 1.00 0.46 H new ATOM 0 HB2 TYR A 148 -15.122 5.423 1.105 1.00 0.47 H new ATOM 0 HB3 TYR A 148 -13.503 5.343 0.437 1.00 0.47 H new ATOM 0 HD1 TYR A 148 -16.143 3.095 1.856 1.00 0.71 H new ATOM 0 HD2 TYR A 148 -12.922 3.540 -0.891 1.00 0.38 H new ATOM 0 HE1 TYR A 148 -16.638 0.879 0.920 1.00 0.77 H new ATOM 0 HE2 TYR A 148 -13.422 1.341 -1.848 1.00 0.43 H new ATOM 0 HH TYR A 148 -14.552 -0.630 -1.465 1.00 0.68 H new ATOM 387 N TYR A 149 -11.261 4.971 2.574 1.00 0.41 N ATOM 388 CA TYR A 149 -9.910 4.554 2.819 1.00 0.43 C ATOM 389 C TYR A 149 -9.673 4.407 4.301 1.00 0.41 C ATOM 390 O TYR A 149 -9.095 3.439 4.750 1.00 0.40 O ATOM 391 CB TYR A 149 -8.964 5.606 2.289 1.00 0.54 C ATOM 392 CG TYR A 149 -9.080 5.821 0.810 1.00 0.67 C ATOM 393 CD1 TYR A 149 -9.376 4.769 -0.036 1.00 1.40 C ATOM 394 CD2 TYR A 149 -8.867 7.070 0.259 1.00 0.97 C ATOM 395 CE1 TYR A 149 -9.458 4.957 -1.395 1.00 2.09 C ATOM 396 CE2 TYR A 149 -8.945 7.263 -1.101 1.00 1.54 C ATOM 397 CZ TYR A 149 -9.350 6.229 -1.911 1.00 2.08 C ATOM 398 OH TYR A 149 -9.325 6.405 -3.278 1.00 2.82 O ATOM 0 H TYR A 149 -11.348 5.968 2.376 1.00 0.41 H new ATOM 0 HA TYR A 149 -9.740 3.598 2.323 1.00 0.43 H new ATOM 0 HB2 TYR A 149 -9.156 6.548 2.802 1.00 0.54 H new ATOM 0 HB3 TYR A 149 -7.940 5.317 2.527 1.00 0.54 H new ATOM 0 HD1 TYR A 149 -9.545 3.785 0.377 1.00 1.40 H new ATOM 0 HD2 TYR A 149 -8.636 7.905 0.904 1.00 0.97 H new ATOM 0 HE1 TYR A 149 -9.606 4.114 -2.053 1.00 2.09 H new ATOM 0 HE2 TYR A 149 -8.690 8.221 -1.529 1.00 1.54 H new ATOM 0 HH TYR A 149 -9.687 7.288 -3.501 1.00 2.82 H new ATOM 408 N ARG A 150 -10.160 5.364 5.077 1.00 0.45 N ATOM 409 CA ARG A 150 -9.948 5.331 6.515 1.00 0.48 C ATOM 410 C ARG A 150 -10.844 4.271 7.105 1.00 0.50 C ATOM 411 O ARG A 150 -10.803 3.952 8.294 1.00 0.60 O ATOM 412 CB ARG A 150 -10.205 6.700 7.151 1.00 0.56 C ATOM 413 CG ARG A 150 -11.664 6.962 7.467 1.00 0.59 C ATOM 414 CD ARG A 150 -11.870 8.324 8.113 1.00 1.15 C ATOM 415 NE ARG A 150 -11.415 9.434 7.269 1.00 1.83 N ATOM 416 CZ ARG A 150 -11.537 10.718 7.621 1.00 2.65 C ATOM 417 NH1 ARG A 150 -12.125 11.039 8.765 1.00 2.97 N ATOM 418 NH2 ARG A 150 -11.088 11.681 6.828 1.00 3.59 N ATOM 0 H ARG A 150 -10.698 6.163 4.740 1.00 0.45 H new ATOM 0 HA ARG A 150 -8.907 5.086 6.724 1.00 0.48 H new ATOM 0 HB2 ARG A 150 -9.624 6.779 8.070 1.00 0.56 H new ATOM 0 HB3 ARG A 150 -9.843 7.477 6.478 1.00 0.56 H new ATOM 0 HG2 ARG A 150 -12.250 6.903 6.550 1.00 0.59 H new ATOM 0 HG3 ARG A 150 -12.036 6.184 8.134 1.00 0.59 H new ATOM 0 HD2 ARG A 150 -12.928 8.457 8.339 1.00 1.15 H new ATOM 0 HD3 ARG A 150 -11.335 8.354 9.062 1.00 1.15 H new ATOM 0 HE ARG A 150 -10.985 9.216 6.370 1.00 1.83 H new ATOM 0 HH11 ARG A 150 -12.484 10.306 9.377 1.00 2.97 H new ATOM 0 HH12 ARG A 150 -12.218 12.019 9.033 1.00 2.97 H new ATOM 0 HH21 ARG A 150 -10.645 11.445 5.940 1.00 3.59 H new ATOM 0 HH22 ARG A 150 -11.186 12.658 7.106 1.00 3.59 H new ATOM 432 N GLU A 151 -11.635 3.740 6.213 1.00 0.44 N ATOM 433 CA GLU A 151 -12.490 2.641 6.457 1.00 0.48 C ATOM 434 C GLU A 151 -11.734 1.390 6.097 1.00 0.44 C ATOM 435 O GLU A 151 -11.754 0.382 6.802 1.00 0.50 O ATOM 436 CB GLU A 151 -13.714 2.792 5.559 1.00 0.54 C ATOM 437 CG GLU A 151 -14.222 1.487 4.982 1.00 0.49 C ATOM 438 CD GLU A 151 -15.645 1.183 5.400 1.00 0.60 C ATOM 439 OE1 GLU A 151 -16.581 1.742 4.792 1.00 0.73 O ATOM 440 OE2 GLU A 151 -15.843 0.368 6.325 1.00 0.83 O ATOM 0 H GLU A 151 -11.694 4.088 5.256 1.00 0.44 H new ATOM 0 HA GLU A 151 -12.807 2.594 7.499 1.00 0.48 H new ATOM 0 HB2 GLU A 151 -14.515 3.260 6.131 1.00 0.54 H new ATOM 0 HB3 GLU A 151 -13.469 3.468 4.740 1.00 0.54 H new ATOM 0 HG2 GLU A 151 -14.167 1.529 3.894 1.00 0.49 H new ATOM 0 HG3 GLU A 151 -13.571 0.674 5.303 1.00 0.49 H new ATOM 447 N ASN A 152 -11.020 1.507 4.992 1.00 0.40 N ATOM 448 CA ASN A 152 -10.484 0.366 4.328 1.00 0.43 C ATOM 449 C ASN A 152 -9.025 0.136 4.687 1.00 0.37 C ATOM 450 O ASN A 152 -8.421 -0.828 4.246 1.00 0.36 O ATOM 451 CB ASN A 152 -10.726 0.454 2.815 1.00 0.62 C ATOM 452 CG ASN A 152 -9.708 1.262 2.036 1.00 0.67 C ATOM 453 OD1 ASN A 152 -8.521 1.149 2.235 1.00 1.69 O ATOM 454 ND2 ASN A 152 -10.184 2.084 1.134 1.00 0.48 N ATOM 0 H ASN A 152 -10.804 2.397 4.543 1.00 0.40 H new ATOM 0 HA ASN A 152 -11.016 -0.517 4.682 1.00 0.43 H new ATOM 0 HB2 ASN A 152 -10.748 -0.557 2.409 1.00 0.62 H new ATOM 0 HB3 ASN A 152 -11.712 0.887 2.647 1.00 0.62 H new ATOM 0 HD21 ASN A 152 -9.547 2.652 0.575 1.00 0.48 H new ATOM 0 HD22 ASN A 152 -11.191 2.156 0.990 1.00 0.48 H new ATOM 461 N MET A 153 -8.465 1.020 5.495 1.00 0.35 N ATOM 462 CA MET A 153 -7.033 1.008 5.798 1.00 0.34 C ATOM 463 C MET A 153 -6.573 -0.239 6.533 1.00 0.33 C ATOM 464 O MET A 153 -5.403 -0.361 6.883 1.00 0.36 O ATOM 465 CB MET A 153 -6.626 2.249 6.578 1.00 0.36 C ATOM 466 CG MET A 153 -5.513 3.049 5.924 1.00 0.69 C ATOM 467 SD MET A 153 -6.028 4.006 4.492 1.00 0.61 S ATOM 468 CE MET A 153 -6.559 2.695 3.404 1.00 0.34 C ATOM 0 H MET A 153 -8.982 1.766 5.961 1.00 0.35 H new ATOM 0 HA MET A 153 -6.533 1.004 4.830 1.00 0.34 H new ATOM 0 HB2 MET A 153 -7.498 2.891 6.701 1.00 0.36 H new ATOM 0 HB3 MET A 153 -6.307 1.950 7.577 1.00 0.36 H new ATOM 0 HG2 MET A 153 -5.086 3.726 6.664 1.00 0.69 H new ATOM 0 HG3 MET A 153 -4.720 2.365 5.622 1.00 0.69 H new ATOM 0 HE1 MET A 153 -7.025 3.124 2.517 1.00 0.34 H new ATOM 0 HE2 MET A 153 -5.697 2.097 3.108 1.00 0.34 H new ATOM 0 HE3 MET A 153 -7.280 2.062 3.922 1.00 0.34 H new ATOM 478 N TYR A 154 -7.486 -1.138 6.802 1.00 0.33 N ATOM 479 CA TYR A 154 -7.137 -2.403 7.406 1.00 0.36 C ATOM 480 C TYR A 154 -7.330 -3.534 6.403 1.00 0.34 C ATOM 481 O TYR A 154 -7.275 -4.716 6.750 1.00 0.39 O ATOM 482 CB TYR A 154 -7.983 -2.594 8.655 1.00 0.47 C ATOM 483 CG TYR A 154 -7.780 -1.469 9.641 1.00 0.60 C ATOM 484 CD1 TYR A 154 -6.696 -1.467 10.508 1.00 0.76 C ATOM 485 CD2 TYR A 154 -8.652 -0.390 9.676 1.00 0.68 C ATOM 486 CE1 TYR A 154 -6.490 -0.424 11.388 1.00 0.92 C ATOM 487 CE2 TYR A 154 -8.450 0.660 10.547 1.00 0.83 C ATOM 488 CZ TYR A 154 -7.370 0.638 11.401 1.00 0.95 C ATOM 489 OH TYR A 154 -7.165 1.685 12.270 1.00 1.10 O ATOM 0 H TYR A 154 -8.481 -1.018 6.612 1.00 0.33 H new ATOM 0 HA TYR A 154 -6.086 -2.412 7.696 1.00 0.36 H new ATOM 0 HB2 TYR A 154 -9.036 -2.650 8.377 1.00 0.47 H new ATOM 0 HB3 TYR A 154 -7.727 -3.543 9.127 1.00 0.47 H new ATOM 0 HD1 TYR A 154 -6.003 -2.295 10.494 1.00 0.76 H new ATOM 0 HD2 TYR A 154 -9.502 -0.372 9.011 1.00 0.68 H new ATOM 0 HE1 TYR A 154 -5.646 -0.439 12.062 1.00 0.92 H new ATOM 0 HE2 TYR A 154 -9.135 1.495 10.559 1.00 0.83 H new ATOM 0 HH TYR A 154 -7.873 2.352 12.152 1.00 1.10 H new ATOM 499 N ARG A 155 -7.551 -3.152 5.144 1.00 0.30 N ATOM 500 CA ARG A 155 -7.766 -4.109 4.063 1.00 0.31 C ATOM 501 C ARG A 155 -7.156 -3.608 2.761 1.00 0.25 C ATOM 502 O ARG A 155 -6.427 -4.324 2.089 1.00 0.26 O ATOM 503 CB ARG A 155 -9.252 -4.378 3.851 1.00 0.41 C ATOM 504 CG ARG A 155 -10.120 -3.986 5.021 1.00 0.60 C ATOM 505 CD ARG A 155 -10.784 -2.649 4.783 1.00 0.43 C ATOM 506 NE ARG A 155 -11.811 -2.351 5.770 1.00 0.95 N ATOM 507 CZ ARG A 155 -13.111 -2.263 5.485 1.00 1.23 C ATOM 508 NH1 ARG A 155 -13.552 -2.543 4.261 1.00 1.36 N ATOM 509 NH2 ARG A 155 -13.971 -1.915 6.431 1.00 1.92 N ATOM 0 H ARG A 155 -7.585 -2.176 4.849 1.00 0.30 H new ATOM 0 HA ARG A 155 -7.276 -5.038 4.354 1.00 0.31 H new ATOM 0 HB2 ARG A 155 -9.586 -3.836 2.966 1.00 0.41 H new ATOM 0 HB3 ARG A 155 -9.393 -5.439 3.647 1.00 0.41 H new ATOM 0 HG2 ARG A 155 -10.881 -4.749 5.185 1.00 0.60 H new ATOM 0 HG3 ARG A 155 -9.515 -3.939 5.927 1.00 0.60 H new ATOM 0 HD2 ARG A 155 -10.028 -1.864 4.802 1.00 0.43 H new ATOM 0 HD3 ARG A 155 -11.228 -2.640 3.788 1.00 0.43 H new ATOM 0 HE ARG A 155 -11.520 -2.201 6.736 1.00 0.95 H new ATOM 0 HH11 ARG A 155 -12.895 -2.827 3.535 1.00 1.36 H new ATOM 0 HH12 ARG A 155 -14.547 -2.474 4.049 1.00 1.36 H new ATOM 0 HH21 ARG A 155 -13.638 -1.715 7.374 1.00 1.92 H new ATOM 0 HH22 ARG A 155 -14.966 -1.847 6.216 1.00 1.92 H new ATOM 523 N TYR A 156 -7.451 -2.370 2.416 1.00 0.26 N ATOM 524 CA TYR A 156 -6.907 -1.764 1.224 1.00 0.24 C ATOM 525 C TYR A 156 -5.957 -0.713 1.751 1.00 0.24 C ATOM 526 O TYR A 156 -6.015 0.458 1.388 1.00 0.29 O ATOM 527 CB TYR A 156 -7.988 -1.094 0.338 1.00 0.28 C ATOM 528 CG TYR A 156 -9.440 -1.608 0.419 1.00 0.33 C ATOM 529 CD1 TYR A 156 -9.785 -2.547 1.381 1.00 0.53 C ATOM 530 CD2 TYR A 156 -10.435 -1.218 -0.466 1.00 0.43 C ATOM 531 CE1 TYR A 156 -11.061 -3.074 1.453 1.00 0.62 C ATOM 532 CE2 TYR A 156 -11.717 -1.731 -0.393 1.00 0.49 C ATOM 533 CZ TYR A 156 -12.109 -2.421 0.560 1.00 0.56 C ATOM 534 OH TYR A 156 -13.293 -3.190 0.619 1.00 0.65 O ATOM 0 H TYR A 156 -8.070 -1.762 2.952 1.00 0.26 H new ATOM 0 HA TYR A 156 -6.436 -2.512 0.587 1.00 0.24 H new ATOM 0 HB2 TYR A 156 -8.000 -0.031 0.580 1.00 0.28 H new ATOM 0 HB3 TYR A 156 -7.665 -1.181 -0.699 1.00 0.28 H new ATOM 0 HD1 TYR A 156 -9.039 -2.874 2.090 1.00 0.53 H new ATOM 0 HD2 TYR A 156 -10.202 -0.494 -1.233 1.00 0.43 H new ATOM 0 HE1 TYR A 156 -11.301 -3.901 2.105 1.00 0.62 H new ATOM 0 HE2 TYR A 156 -12.405 -1.522 -1.199 1.00 0.49 H new ATOM 0 HH TYR A 156 -13.977 -2.781 0.049 1.00 0.65 H new ATOM 544 N PRO A 157 -5.021 -1.170 2.575 1.00 0.21 N ATOM 545 CA PRO A 157 -4.747 -0.558 3.846 1.00 0.22 C ATOM 546 C PRO A 157 -3.566 0.383 3.902 1.00 0.23 C ATOM 547 O PRO A 157 -3.023 0.810 2.884 1.00 0.25 O ATOM 548 CB PRO A 157 -4.447 -1.822 4.624 1.00 0.21 C ATOM 549 CG PRO A 157 -3.534 -2.556 3.707 1.00 0.21 C ATOM 550 CD PRO A 157 -4.063 -2.267 2.320 1.00 0.22 C ATOM 0 HA PRO A 157 -5.552 0.093 4.186 1.00 0.22 H new ATOM 0 HB2 PRO A 157 -3.973 -1.606 5.581 1.00 0.21 H new ATOM 0 HB3 PRO A 157 -5.352 -2.391 4.837 1.00 0.21 H new ATOM 0 HG2 PRO A 157 -2.505 -2.214 3.817 1.00 0.21 H new ATOM 0 HG3 PRO A 157 -3.539 -3.626 3.917 1.00 0.21 H new ATOM 0 HD2 PRO A 157 -3.270 -1.964 1.636 1.00 0.22 H new ATOM 0 HD3 PRO A 157 -4.549 -3.138 1.880 1.00 0.22 H new ATOM 558 N ASN A 158 -3.187 0.702 5.132 1.00 0.24 N ATOM 559 CA ASN A 158 -1.997 1.474 5.382 1.00 0.27 C ATOM 560 C ASN A 158 -0.876 0.561 5.817 1.00 0.32 C ATOM 561 O ASN A 158 -0.063 0.925 6.635 1.00 0.57 O ATOM 562 CB ASN A 158 -2.233 2.570 6.431 1.00 0.29 C ATOM 563 CG ASN A 158 -2.629 2.045 7.803 1.00 1.07 C ATOM 564 OD1 ASN A 158 -3.802 1.810 8.070 1.00 1.56 O ATOM 565 ND2 ASN A 158 -1.663 1.884 8.691 1.00 1.86 N ATOM 0 H ASN A 158 -3.697 0.431 5.973 1.00 0.24 H new ATOM 0 HA ASN A 158 -1.720 1.971 4.452 1.00 0.27 H new ATOM 0 HB2 ASN A 158 -1.325 3.164 6.530 1.00 0.29 H new ATOM 0 HB3 ASN A 158 -3.014 3.240 6.071 1.00 0.29 H new ATOM 0 HD21 ASN A 158 -1.884 1.555 9.631 1.00 1.86 H new ATOM 0 HD22 ASN A 158 -0.697 2.089 8.436 1.00 1.86 H new ATOM 572 N GLN A 159 -0.830 -0.625 5.256 1.00 0.22 N ATOM 573 CA GLN A 159 0.341 -1.474 5.421 1.00 0.23 C ATOM 574 C GLN A 159 0.694 -2.193 4.133 1.00 0.21 C ATOM 575 O GLN A 159 -0.170 -2.458 3.295 1.00 0.24 O ATOM 576 CB GLN A 159 0.163 -2.486 6.537 1.00 0.25 C ATOM 577 CG GLN A 159 -1.000 -3.445 6.314 1.00 0.25 C ATOM 578 CD GLN A 159 -1.078 -4.547 7.355 1.00 0.42 C ATOM 579 OE1 GLN A 159 -2.162 -5.014 7.698 1.00 0.87 O ATOM 580 NE2 GLN A 159 0.069 -4.981 7.850 1.00 0.63 N ATOM 0 H GLN A 159 -1.576 -1.026 4.687 1.00 0.22 H new ATOM 0 HA GLN A 159 1.162 -0.809 5.691 1.00 0.23 H new ATOM 0 HB2 GLN A 159 1.082 -3.062 6.643 1.00 0.25 H new ATOM 0 HB3 GLN A 159 0.009 -1.955 7.476 1.00 0.25 H new ATOM 0 HG2 GLN A 159 -1.933 -2.881 6.321 1.00 0.25 H new ATOM 0 HG3 GLN A 159 -0.907 -3.895 5.325 1.00 0.25 H new ATOM 0 HE21 GLN A 159 0.948 -4.567 7.539 1.00 0.63 H new ATOM 0 HE22 GLN A 159 0.075 -5.730 8.543 1.00 0.63 H new ATOM 589 N VAL A 160 1.971 -2.524 3.997 1.00 0.20 N ATOM 590 CA VAL A 160 2.490 -3.127 2.790 1.00 0.18 C ATOM 591 C VAL A 160 3.661 -4.014 3.089 1.00 0.20 C ATOM 592 O VAL A 160 4.103 -4.101 4.226 1.00 0.26 O ATOM 593 CB VAL A 160 2.921 -2.116 1.737 1.00 0.20 C ATOM 594 CG1 VAL A 160 1.747 -1.731 0.875 1.00 0.22 C ATOM 595 CG2 VAL A 160 3.537 -0.909 2.391 1.00 0.23 C ATOM 0 H VAL A 160 2.672 -2.379 4.724 1.00 0.20 H new ATOM 0 HA VAL A 160 1.658 -3.704 2.386 1.00 0.18 H new ATOM 0 HB VAL A 160 3.676 -2.571 1.096 1.00 0.20 H new ATOM 0 HG11 VAL A 160 2.068 -1.007 0.126 1.00 0.22 H new ATOM 0 HG12 VAL A 160 1.354 -2.618 0.378 1.00 0.22 H new ATOM 0 HG13 VAL A 160 0.969 -1.289 1.497 1.00 0.22 H new ATOM 0 HG21 VAL A 160 3.840 -0.195 1.625 1.00 0.23 H new ATOM 0 HG22 VAL A 160 2.808 -0.443 3.054 1.00 0.23 H new ATOM 0 HG23 VAL A 160 4.410 -1.214 2.969 1.00 0.23 H new ATOM 605 N TYR A 161 4.099 -4.733 2.086 1.00 0.20 N ATOM 606 CA TYR A 161 5.285 -5.546 2.198 1.00 0.24 C ATOM 607 C TYR A 161 6.224 -5.247 1.052 1.00 0.31 C ATOM 608 O TYR A 161 5.804 -5.057 -0.088 1.00 0.62 O ATOM 609 CB TYR A 161 4.902 -7.005 2.205 1.00 0.26 C ATOM 610 CG TYR A 161 3.985 -7.364 3.340 1.00 0.60 C ATOM 611 CD1 TYR A 161 2.614 -7.177 3.258 1.00 1.05 C ATOM 612 CD2 TYR A 161 4.506 -7.899 4.497 1.00 0.71 C ATOM 613 CE1 TYR A 161 1.791 -7.517 4.314 1.00 1.60 C ATOM 614 CE2 TYR A 161 3.703 -8.240 5.548 1.00 1.25 C ATOM 615 CZ TYR A 161 2.250 -8.000 5.404 1.00 1.70 C ATOM 616 OH TYR A 161 1.533 -8.390 6.527 1.00 2.25 O ATOM 0 H TYR A 161 3.646 -4.772 1.173 1.00 0.20 H new ATOM 0 HA TYR A 161 5.796 -5.315 3.132 1.00 0.24 H new ATOM 0 HB2 TYR A 161 4.417 -7.253 1.261 1.00 0.26 H new ATOM 0 HB3 TYR A 161 5.805 -7.612 2.268 1.00 0.26 H new ATOM 0 HD1 TYR A 161 2.185 -6.761 2.359 1.00 1.05 H new ATOM 0 HD2 TYR A 161 5.572 -8.052 4.575 1.00 0.71 H new ATOM 0 HE1 TYR A 161 0.726 -7.370 4.215 1.00 1.60 H new ATOM 0 HE2 TYR A 161 4.113 -8.669 6.450 1.00 1.25 H new ATOM 0 HH TYR A 161 2.151 -8.724 7.210 1.00 2.25 H new ATOM 626 N TYR A 162 7.482 -5.168 1.369 1.00 0.27 N ATOM 627 CA TYR A 162 8.493 -4.833 0.404 1.00 0.35 C ATOM 628 C TYR A 162 9.837 -5.130 0.988 1.00 0.41 C ATOM 629 O TYR A 162 9.970 -5.424 2.163 1.00 0.46 O ATOM 630 CB TYR A 162 8.392 -3.364 -0.052 1.00 0.41 C ATOM 631 CG TYR A 162 8.741 -2.344 1.009 1.00 0.47 C ATOM 632 CD1 TYR A 162 8.017 -2.256 2.188 1.00 0.62 C ATOM 633 CD2 TYR A 162 9.807 -1.470 0.832 1.00 0.79 C ATOM 634 CE1 TYR A 162 8.344 -1.336 3.158 1.00 0.78 C ATOM 635 CE2 TYR A 162 10.139 -0.544 1.799 1.00 0.92 C ATOM 636 CZ TYR A 162 9.405 -0.480 2.961 1.00 0.83 C ATOM 637 OH TYR A 162 9.737 0.431 3.940 1.00 1.03 O ATOM 0 H TYR A 162 7.840 -5.335 2.309 1.00 0.27 H new ATOM 0 HA TYR A 162 8.342 -5.440 -0.488 1.00 0.35 H new ATOM 0 HB2 TYR A 162 9.052 -3.218 -0.907 1.00 0.41 H new ATOM 0 HB3 TYR A 162 7.376 -3.175 -0.397 1.00 0.41 H new ATOM 0 HD1 TYR A 162 7.181 -2.921 2.348 1.00 0.62 H new ATOM 0 HD2 TYR A 162 10.386 -1.517 -0.079 1.00 0.79 H new ATOM 0 HE1 TYR A 162 7.770 -1.285 4.071 1.00 0.78 H new ATOM 0 HE2 TYR A 162 10.971 0.127 1.645 1.00 0.92 H new ATOM 0 HH TYR A 162 10.231 1.177 3.539 1.00 1.03 H new ATOM 647 N ARG A 163 10.820 -5.052 0.162 1.00 0.49 N ATOM 648 CA ARG A 163 12.165 -5.312 0.571 1.00 0.56 C ATOM 649 C ARG A 163 12.763 -3.955 0.889 1.00 0.60 C ATOM 650 O ARG A 163 12.270 -2.957 0.368 1.00 0.68 O ATOM 651 CB ARG A 163 12.903 -5.983 -0.592 1.00 0.71 C ATOM 652 CG ARG A 163 14.145 -6.715 -0.174 1.00 0.89 C ATOM 653 CD ARG A 163 13.868 -8.180 0.113 1.00 1.18 C ATOM 654 NE ARG A 163 15.064 -8.875 0.581 1.00 1.82 N ATOM 655 CZ ARG A 163 15.365 -10.133 0.269 1.00 2.23 C ATOM 656 NH1 ARG A 163 14.584 -10.824 -0.558 1.00 2.21 N ATOM 657 NH2 ARG A 163 16.461 -10.691 0.768 1.00 3.01 N ATOM 0 H ARG A 163 10.719 -4.805 -0.823 1.00 0.49 H new ATOM 0 HA ARG A 163 12.232 -5.973 1.435 1.00 0.56 H new ATOM 0 HB2 ARG A 163 12.228 -6.683 -1.084 1.00 0.71 H new ATOM 0 HB3 ARG A 163 13.169 -5.225 -1.328 1.00 0.71 H new ATOM 0 HG2 ARG A 163 14.896 -6.635 -0.960 1.00 0.89 H new ATOM 0 HG3 ARG A 163 14.563 -6.243 0.715 1.00 0.89 H new ATOM 0 HD2 ARG A 163 13.083 -8.261 0.864 1.00 1.18 H new ATOM 0 HD3 ARG A 163 13.496 -8.664 -0.790 1.00 1.18 H new ATOM 0 HE ARG A 163 15.709 -8.364 1.184 1.00 1.82 H new ATOM 0 HH11 ARG A 163 13.751 -10.389 -0.955 1.00 2.21 H new ATOM 0 HH12 ARG A 163 14.818 -11.788 -0.795 1.00 2.21 H new ATOM 0 HH21 ARG A 163 17.069 -10.156 1.388 1.00 3.01 H new ATOM 0 HH22 ARG A 163 16.695 -11.655 0.531 1.00 3.01 H new ATOM 671 N PRO A 164 13.829 -3.842 1.690 1.00 0.61 N ATOM 672 CA PRO A 164 14.258 -2.541 2.140 1.00 0.66 C ATOM 673 C PRO A 164 15.198 -1.947 1.133 1.00 0.65 C ATOM 674 O PRO A 164 16.353 -2.350 0.967 1.00 0.73 O ATOM 675 CB PRO A 164 15.000 -2.821 3.448 1.00 0.72 C ATOM 676 CG PRO A 164 14.896 -4.301 3.669 1.00 0.71 C ATOM 677 CD PRO A 164 14.609 -4.901 2.326 1.00 0.62 C ATOM 0 HA PRO A 164 13.432 -1.842 2.270 1.00 0.66 H new ATOM 0 HB2 PRO A 164 16.042 -2.508 3.381 1.00 0.72 H new ATOM 0 HB3 PRO A 164 14.554 -2.270 4.276 1.00 0.72 H new ATOM 0 HG2 PRO A 164 15.822 -4.699 4.084 1.00 0.71 H new ATOM 0 HG3 PRO A 164 14.102 -4.535 4.378 1.00 0.71 H new ATOM 0 HD2 PRO A 164 15.522 -5.125 1.774 1.00 0.62 H new ATOM 0 HD3 PRO A 164 14.048 -5.832 2.405 1.00 0.62 H new ATOM 685 N VAL A 165 14.635 -0.993 0.444 1.00 0.60 N ATOM 686 CA VAL A 165 15.174 -0.470 -0.769 1.00 0.63 C ATOM 687 C VAL A 165 15.857 0.865 -0.543 1.00 0.59 C ATOM 688 O VAL A 165 15.258 1.806 -0.047 1.00 0.62 O ATOM 689 CB VAL A 165 14.018 -0.285 -1.769 1.00 0.72 C ATOM 690 CG1 VAL A 165 12.881 0.498 -1.139 1.00 0.63 C ATOM 691 CG2 VAL A 165 14.496 0.436 -2.983 1.00 0.82 C ATOM 0 H VAL A 165 13.761 -0.548 0.725 1.00 0.60 H new ATOM 0 HA VAL A 165 15.919 -1.166 -1.153 1.00 0.63 H new ATOM 0 HB VAL A 165 13.656 -1.274 -2.050 1.00 0.72 H new ATOM 0 HG11 VAL A 165 12.075 0.617 -1.864 1.00 0.63 H new ATOM 0 HG12 VAL A 165 12.508 -0.039 -0.267 1.00 0.63 H new ATOM 0 HG13 VAL A 165 13.241 1.480 -0.833 1.00 0.63 H new ATOM 0 HG21 VAL A 165 13.669 0.560 -3.682 1.00 0.82 H new ATOM 0 HG22 VAL A 165 14.880 1.415 -2.697 1.00 0.82 H new ATOM 0 HG23 VAL A 165 15.290 -0.140 -3.459 1.00 0.82 H new ATOM 701 N ASP A 166 17.099 0.981 -0.947 1.00 0.68 N ATOM 702 CA ASP A 166 17.768 2.271 -0.913 1.00 0.72 C ATOM 703 C ASP A 166 17.272 3.094 -2.098 1.00 0.94 C ATOM 704 O ASP A 166 18.019 3.823 -2.747 1.00 1.54 O ATOM 705 CB ASP A 166 19.266 2.053 -0.948 1.00 1.14 C ATOM 706 CG ASP A 166 20.067 3.309 -0.650 1.00 1.67 C ATOM 707 OD1 ASP A 166 19.718 4.033 0.304 1.00 2.37 O ATOM 708 OD2 ASP A 166 21.045 3.583 -1.377 1.00 2.09 O ATOM 0 H ASP A 166 17.667 0.211 -1.300 1.00 0.68 H new ATOM 0 HA ASP A 166 17.541 2.818 0.002 1.00 0.72 H new ATOM 0 HB2 ASP A 166 19.530 1.282 -0.224 1.00 1.14 H new ATOM 0 HB3 ASP A 166 19.548 1.676 -1.931 1.00 1.14 H new ATOM 762 N ASN A 170 14.487 2.772 -8.556 1.00 0.82 N ATOM 763 CA ASN A 170 13.067 2.687 -8.862 1.00 0.65 C ATOM 764 C ASN A 170 12.354 1.802 -7.851 1.00 0.56 C ATOM 765 O ASN A 170 12.146 0.615 -8.103 1.00 0.77 O ATOM 766 CB ASN A 170 12.854 2.110 -10.266 1.00 0.84 C ATOM 767 CG ASN A 170 11.684 2.752 -10.982 1.00 1.23 C ATOM 768 OD1 ASN A 170 10.547 2.304 -10.869 1.00 1.94 O ATOM 769 ND2 ASN A 170 11.964 3.810 -11.722 1.00 1.70 N ATOM 0 HA ASN A 170 12.655 3.695 -8.816 1.00 0.65 H new ATOM 0 HB2 ASN A 170 13.760 2.252 -10.856 1.00 0.84 H new ATOM 0 HB3 ASN A 170 12.687 1.035 -10.193 1.00 0.84 H new ATOM 0 HD21 ASN A 170 11.220 4.289 -12.229 1.00 1.70 H new ATOM 0 HD22 ASN A 170 12.924 4.147 -11.787 1.00 1.70 H new ATOM 776 N GLN A 171 11.995 2.350 -6.693 1.00 0.41 N ATOM 777 CA GLN A 171 11.161 1.611 -5.778 1.00 0.37 C ATOM 778 C GLN A 171 9.776 1.569 -6.356 1.00 0.29 C ATOM 779 O GLN A 171 9.070 0.600 -6.175 1.00 0.34 O ATOM 780 CB GLN A 171 11.174 2.222 -4.378 1.00 0.57 C ATOM 781 CG GLN A 171 10.190 1.579 -3.411 1.00 1.32 C ATOM 782 CD GLN A 171 10.295 0.065 -3.367 1.00 2.56 C ATOM 783 OE1 GLN A 171 11.346 -0.510 -3.635 1.00 3.22 O ATOM 784 NE2 GLN A 171 9.201 -0.592 -3.014 1.00 3.29 N ATOM 0 H GLN A 171 12.266 3.282 -6.380 1.00 0.41 H new ATOM 0 HA GLN A 171 11.545 0.598 -5.660 1.00 0.37 H new ATOM 0 HB2 GLN A 171 12.180 2.138 -3.966 1.00 0.57 H new ATOM 0 HB3 GLN A 171 10.949 3.286 -4.455 1.00 0.57 H new ATOM 0 HG2 GLN A 171 10.361 1.977 -2.411 1.00 1.32 H new ATOM 0 HG3 GLN A 171 9.176 1.858 -3.696 1.00 1.32 H new ATOM 0 HE21 GLN A 171 8.346 -0.080 -2.798 1.00 3.29 H new ATOM 0 HE22 GLN A 171 9.214 -1.610 -2.958 1.00 3.29 H new ATOM 793 N ASN A 172 9.451 2.612 -7.124 1.00 0.35 N ATOM 794 CA ASN A 172 8.241 2.674 -7.956 1.00 0.42 C ATOM 795 C ASN A 172 8.012 1.353 -8.689 1.00 0.42 C ATOM 796 O ASN A 172 6.874 0.927 -8.937 1.00 0.48 O ATOM 797 CB ASN A 172 8.387 3.829 -8.962 1.00 0.47 C ATOM 798 CG ASN A 172 7.434 3.736 -10.148 1.00 0.54 C ATOM 799 OD1 ASN A 172 6.312 4.234 -10.099 1.00 1.24 O ATOM 800 ND2 ASN A 172 7.887 3.123 -11.231 1.00 1.02 N ATOM 0 H ASN A 172 10.028 3.451 -7.188 1.00 0.35 H new ATOM 0 HA ASN A 172 7.376 2.850 -7.317 1.00 0.42 H new ATOM 0 HB2 ASN A 172 8.217 4.773 -8.444 1.00 0.47 H new ATOM 0 HB3 ASN A 172 9.412 3.849 -9.332 1.00 0.47 H new ATOM 0 HD21 ASN A 172 7.298 3.053 -12.061 1.00 1.02 H new ATOM 0 HD22 ASN A 172 8.825 2.721 -11.235 1.00 1.02 H new ATOM 807 N ASN A 173 9.105 0.682 -8.969 1.00 0.40 N ATOM 808 CA ASN A 173 9.057 -0.563 -9.717 1.00 0.50 C ATOM 809 C ASN A 173 8.670 -1.699 -8.777 1.00 0.44 C ATOM 810 O ASN A 173 7.748 -2.500 -9.032 1.00 0.46 O ATOM 811 CB ASN A 173 10.410 -0.854 -10.356 1.00 0.63 C ATOM 812 CG ASN A 173 10.343 -1.957 -11.395 1.00 0.77 C ATOM 813 OD1 ASN A 173 11.287 -2.725 -11.559 1.00 1.33 O ATOM 814 ND2 ASN A 173 9.236 -2.029 -12.123 1.00 1.44 N ATOM 0 H ASN A 173 10.042 0.974 -8.692 1.00 0.40 H new ATOM 0 HA ASN A 173 8.314 -0.475 -10.510 1.00 0.50 H new ATOM 0 HB2 ASN A 173 10.790 0.055 -10.822 1.00 0.63 H new ATOM 0 HB3 ASN A 173 11.121 -1.135 -9.579 1.00 0.63 H new ATOM 0 HD21 ASN A 173 9.148 -2.740 -12.849 1.00 1.44 H new ATOM 0 HD22 ASN A 173 8.473 -1.373 -11.957 1.00 1.44 H new ATOM 821 N PHE A 174 9.332 -1.704 -7.633 1.00 0.42 N ATOM 822 CA PHE A 174 9.115 -2.709 -6.635 1.00 0.42 C ATOM 823 C PHE A 174 7.792 -2.415 -5.957 1.00 0.33 C ATOM 824 O PHE A 174 7.318 -3.186 -5.141 1.00 0.34 O ATOM 825 CB PHE A 174 10.269 -2.692 -5.639 1.00 0.49 C ATOM 826 CG PHE A 174 10.408 -3.962 -4.857 1.00 0.60 C ATOM 827 CD1 PHE A 174 10.655 -5.164 -5.500 1.00 1.56 C ATOM 828 CD2 PHE A 174 10.287 -3.954 -3.483 1.00 1.03 C ATOM 829 CE1 PHE A 174 10.781 -6.335 -4.782 1.00 1.90 C ATOM 830 CE2 PHE A 174 10.413 -5.119 -2.762 1.00 1.38 C ATOM 831 CZ PHE A 174 10.658 -6.314 -3.410 1.00 1.53 C ATOM 0 H PHE A 174 10.033 -1.007 -7.380 1.00 0.42 H new ATOM 0 HA PHE A 174 9.076 -3.704 -7.079 1.00 0.42 H new ATOM 0 HB2 PHE A 174 11.198 -2.503 -6.176 1.00 0.49 H new ATOM 0 HB3 PHE A 174 10.127 -1.863 -4.946 1.00 0.49 H new ATOM 0 HD1 PHE A 174 10.750 -5.184 -6.576 1.00 1.56 H new ATOM 0 HD2 PHE A 174 10.092 -3.025 -2.968 1.00 1.03 H new ATOM 0 HE1 PHE A 174 10.976 -7.266 -5.294 1.00 1.90 H new ATOM 0 HE2 PHE A 174 10.320 -5.099 -1.686 1.00 1.38 H new ATOM 0 HZ PHE A 174 10.753 -7.228 -2.843 1.00 1.53 H new ATOM 841 N VAL A 175 7.219 -1.267 -6.314 1.00 0.29 N ATOM 842 CA VAL A 175 5.882 -0.904 -5.904 1.00 0.25 C ATOM 843 C VAL A 175 4.878 -1.714 -6.646 1.00 0.25 C ATOM 844 O VAL A 175 4.049 -2.334 -6.034 1.00 0.28 O ATOM 845 CB VAL A 175 5.542 0.546 -6.180 1.00 0.26 C ATOM 846 CG1 VAL A 175 4.130 0.834 -5.700 1.00 0.26 C ATOM 847 CG2 VAL A 175 6.535 1.443 -5.521 1.00 0.33 C ATOM 0 H VAL A 175 7.678 -0.567 -6.897 1.00 0.29 H new ATOM 0 HA VAL A 175 5.853 -1.084 -4.829 1.00 0.25 H new ATOM 0 HB VAL A 175 5.587 0.736 -7.252 1.00 0.26 H new ATOM 0 HG11 VAL A 175 3.884 1.877 -5.898 1.00 0.26 H new ATOM 0 HG12 VAL A 175 3.428 0.189 -6.228 1.00 0.26 H new ATOM 0 HG13 VAL A 175 4.064 0.643 -4.629 1.00 0.26 H new ATOM 0 HG21 VAL A 175 6.279 2.482 -5.727 1.00 0.33 H new ATOM 0 HG22 VAL A 175 6.521 1.272 -4.445 1.00 0.33 H new ATOM 0 HG23 VAL A 175 7.531 1.231 -5.909 1.00 0.33 H new ATOM 857 N HIS A 176 4.933 -1.667 -7.969 1.00 0.27 N ATOM 858 CA HIS A 176 4.087 -2.524 -8.798 1.00 0.33 C ATOM 859 C HIS A 176 4.030 -3.929 -8.196 1.00 0.28 C ATOM 860 O HIS A 176 2.980 -4.560 -8.152 1.00 0.29 O ATOM 861 CB HIS A 176 4.629 -2.573 -10.231 1.00 0.41 C ATOM 862 CG HIS A 176 3.849 -3.463 -11.153 1.00 1.16 C ATOM 863 ND1 HIS A 176 4.385 -4.581 -11.744 1.00 2.23 N ATOM 864 CD2 HIS A 176 2.573 -3.382 -11.599 1.00 1.62 C ATOM 865 CE1 HIS A 176 3.479 -5.150 -12.513 1.00 2.89 C ATOM 866 NE2 HIS A 176 2.367 -4.443 -12.445 1.00 2.52 N ATOM 0 H HIS A 176 5.551 -1.048 -8.493 1.00 0.27 H new ATOM 0 HA HIS A 176 3.078 -2.113 -8.827 1.00 0.33 H new ATOM 0 HB2 HIS A 176 4.636 -1.562 -10.640 1.00 0.41 H new ATOM 0 HB3 HIS A 176 5.664 -2.914 -10.205 1.00 0.41 H new ATOM 0 HD2 HIS A 176 1.851 -2.623 -11.337 1.00 1.62 H new ATOM 0 HE1 HIS A 176 3.622 -6.045 -13.100 1.00 2.89 H new ATOM 0 HE2 HIS A 176 1.499 -4.650 -12.939 1.00 2.52 H new ATOM 875 N ASP A 177 5.167 -4.363 -7.672 1.00 0.26 N ATOM 876 CA ASP A 177 5.284 -5.673 -7.028 1.00 0.27 C ATOM 877 C ASP A 177 4.853 -5.615 -5.554 1.00 0.24 C ATOM 878 O ASP A 177 4.374 -6.594 -4.988 1.00 0.31 O ATOM 879 CB ASP A 177 6.727 -6.166 -7.149 1.00 0.36 C ATOM 880 CG ASP A 177 6.867 -7.656 -6.912 1.00 0.49 C ATOM 881 OD1 ASP A 177 6.274 -8.441 -7.684 1.00 0.66 O ATOM 882 OD2 ASP A 177 7.592 -8.047 -5.977 1.00 0.64 O ATOM 0 H ASP A 177 6.033 -3.824 -7.678 1.00 0.26 H new ATOM 0 HA ASP A 177 4.616 -6.372 -7.532 1.00 0.27 H new ATOM 0 HB2 ASP A 177 7.105 -5.925 -8.143 1.00 0.36 H new ATOM 0 HB3 ASP A 177 7.349 -5.630 -6.432 1.00 0.36 H new ATOM 887 N CYS A 178 5.023 -4.452 -4.961 1.00 0.26 N ATOM 888 CA CYS A 178 4.594 -4.168 -3.592 1.00 0.29 C ATOM 889 C CYS A 178 3.077 -4.136 -3.493 1.00 0.27 C ATOM 890 O CYS A 178 2.485 -4.710 -2.591 1.00 0.32 O ATOM 891 CB CYS A 178 5.176 -2.828 -3.158 1.00 0.41 C ATOM 892 SG CYS A 178 4.289 -1.979 -1.818 1.00 0.64 S ATOM 0 H CYS A 178 5.471 -3.658 -5.418 1.00 0.26 H new ATOM 0 HA CYS A 178 4.955 -4.959 -2.935 1.00 0.29 H new ATOM 0 HB2 CYS A 178 6.207 -2.986 -2.843 1.00 0.41 H new ATOM 0 HB3 CYS A 178 5.205 -2.168 -4.025 1.00 0.41 H new ATOM 897 N VAL A 179 2.430 -3.462 -4.421 1.00 0.23 N ATOM 898 CA VAL A 179 0.995 -3.527 -4.478 1.00 0.20 C ATOM 899 C VAL A 179 0.617 -4.973 -4.778 1.00 0.21 C ATOM 900 O VAL A 179 -0.306 -5.528 -4.194 1.00 0.28 O ATOM 901 CB VAL A 179 0.364 -2.558 -5.525 1.00 0.19 C ATOM 902 CG1 VAL A 179 -0.630 -1.651 -4.855 1.00 0.67 C ATOM 903 CG2 VAL A 179 1.381 -1.679 -6.208 1.00 0.57 C ATOM 0 H VAL A 179 2.869 -2.875 -5.131 1.00 0.23 H new ATOM 0 HA VAL A 179 0.594 -3.200 -3.518 1.00 0.20 H new ATOM 0 HB VAL A 179 -0.107 -3.195 -6.274 1.00 0.19 H new ATOM 0 HG11 VAL A 179 -1.065 -0.978 -5.594 1.00 0.67 H new ATOM 0 HG12 VAL A 179 -1.419 -2.249 -4.400 1.00 0.67 H new ATOM 0 HG13 VAL A 179 -0.127 -1.067 -4.084 1.00 0.67 H new ATOM 0 HG21 VAL A 179 0.878 -1.029 -6.924 1.00 0.57 H new ATOM 0 HG22 VAL A 179 1.894 -1.070 -5.464 1.00 0.57 H new ATOM 0 HG23 VAL A 179 2.107 -2.301 -6.731 1.00 0.57 H new ATOM 913 N ASN A 180 1.412 -5.616 -5.614 1.00 0.23 N ATOM 914 CA ASN A 180 1.165 -7.004 -5.972 1.00 0.24 C ATOM 915 C ASN A 180 1.222 -7.951 -4.789 1.00 0.25 C ATOM 916 O ASN A 180 0.638 -9.025 -4.846 1.00 0.26 O ATOM 917 CB ASN A 180 2.147 -7.485 -7.028 1.00 0.25 C ATOM 918 CG ASN A 180 1.647 -7.235 -8.439 1.00 0.48 C ATOM 919 OD1 ASN A 180 0.439 -7.185 -8.681 1.00 1.17 O ATOM 920 ND2 ASN A 180 2.562 -7.094 -9.388 1.00 1.33 N ATOM 0 H ASN A 180 2.232 -5.202 -6.057 1.00 0.23 H new ATOM 0 HA ASN A 180 0.149 -7.020 -6.367 1.00 0.24 H new ATOM 0 HB2 ASN A 180 3.103 -6.979 -6.889 1.00 0.25 H new ATOM 0 HB3 ASN A 180 2.328 -8.551 -6.893 1.00 0.25 H new ATOM 0 HD21 ASN A 180 2.275 -6.939 -10.354 1.00 1.33 H new ATOM 0 HD22 ASN A 180 3.553 -7.141 -9.152 1.00 1.33 H new ATOM 927 N ILE A 181 1.922 -7.597 -3.733 1.00 0.28 N ATOM 928 CA ILE A 181 1.954 -8.477 -2.584 1.00 0.29 C ATOM 929 C ILE A 181 0.893 -8.099 -1.555 1.00 0.27 C ATOM 930 O ILE A 181 0.309 -8.957 -0.903 1.00 0.36 O ATOM 931 CB ILE A 181 3.350 -8.574 -1.898 1.00 0.34 C ATOM 932 CG1 ILE A 181 4.014 -7.229 -1.576 1.00 0.42 C ATOM 933 CG2 ILE A 181 4.302 -9.425 -2.711 1.00 0.52 C ATOM 934 CD1 ILE A 181 3.270 -6.418 -0.553 1.00 0.77 C ATOM 0 H ILE A 181 2.461 -6.735 -3.645 1.00 0.28 H new ATOM 0 HA ILE A 181 1.732 -9.466 -2.984 1.00 0.29 H new ATOM 0 HB ILE A 181 3.142 -9.046 -0.938 1.00 0.34 H new ATOM 0 HG12 ILE A 181 5.027 -7.411 -1.216 1.00 0.42 H new ATOM 0 HG13 ILE A 181 4.101 -6.648 -2.494 1.00 0.42 H new ATOM 0 HG21 ILE A 181 5.267 -9.474 -2.207 1.00 0.52 H new ATOM 0 HG22 ILE A 181 3.894 -10.431 -2.813 1.00 0.52 H new ATOM 0 HG23 ILE A 181 4.431 -8.984 -3.699 1.00 0.52 H new ATOM 0 HD11 ILE A 181 3.799 -5.481 -0.377 1.00 0.77 H new ATOM 0 HD12 ILE A 181 2.265 -6.205 -0.918 1.00 0.77 H new ATOM 0 HD13 ILE A 181 3.205 -6.979 0.379 1.00 0.77 H new ATOM 946 N THR A 182 0.635 -6.814 -1.434 1.00 0.27 N ATOM 947 CA THR A 182 -0.129 -6.285 -0.327 1.00 0.24 C ATOM 948 C THR A 182 -1.603 -6.212 -0.601 1.00 0.26 C ATOM 949 O THR A 182 -2.427 -6.471 0.278 1.00 0.30 O ATOM 950 CB THR A 182 0.413 -4.902 0.029 1.00 0.22 C ATOM 951 OG1 THR A 182 0.883 -4.907 1.376 1.00 0.46 O ATOM 952 CG2 THR A 182 -0.634 -3.823 -0.161 1.00 0.30 C ATOM 0 H THR A 182 0.949 -6.108 -2.100 1.00 0.27 H new ATOM 0 HA THR A 182 -0.014 -6.973 0.510 1.00 0.24 H new ATOM 0 HB THR A 182 1.238 -4.675 -0.646 1.00 0.22 H new ATOM 0 HG1 THR A 182 0.138 -4.716 1.983 1.00 0.46 H new ATOM 0 HG21 THR A 182 -0.210 -2.854 0.103 1.00 0.30 H new ATOM 0 HG22 THR A 182 -0.955 -3.807 -1.202 1.00 0.30 H new ATOM 0 HG23 THR A 182 -1.491 -4.030 0.480 1.00 0.30 H new ATOM 960 N VAL A 183 -1.943 -5.862 -1.806 1.00 0.26 N ATOM 961 CA VAL A 183 -3.321 -5.766 -2.156 1.00 0.28 C ATOM 962 C VAL A 183 -3.796 -7.174 -2.284 1.00 0.29 C ATOM 963 O VAL A 183 -4.936 -7.502 -2.011 1.00 0.32 O ATOM 964 CB VAL A 183 -3.486 -4.956 -3.449 1.00 0.28 C ATOM 965 CG1 VAL A 183 -2.423 -3.902 -3.488 1.00 0.26 C ATOM 966 CG2 VAL A 183 -3.436 -5.830 -4.694 1.00 0.29 C ATOM 0 H VAL A 183 -1.287 -5.640 -2.555 1.00 0.26 H new ATOM 0 HA VAL A 183 -3.913 -5.237 -1.409 1.00 0.28 H new ATOM 0 HB VAL A 183 -4.473 -4.494 -3.447 1.00 0.28 H new ATOM 0 HG11 VAL A 183 -2.525 -3.316 -4.401 1.00 0.26 H new ATOM 0 HG12 VAL A 183 -2.528 -3.247 -2.623 1.00 0.26 H new ATOM 0 HG13 VAL A 183 -1.441 -4.375 -3.468 1.00 0.26 H new ATOM 0 HG21 VAL A 183 -3.558 -5.208 -5.581 1.00 0.29 H new ATOM 0 HG22 VAL A 183 -2.475 -6.343 -4.740 1.00 0.29 H new ATOM 0 HG23 VAL A 183 -4.239 -6.566 -4.654 1.00 0.29 H new ATOM 976 N LYS A 184 -2.809 -8.004 -2.570 1.00 0.30 N ATOM 977 CA LYS A 184 -2.973 -9.413 -2.725 1.00 0.32 C ATOM 978 C LYS A 184 -3.083 -10.114 -1.393 1.00 0.32 C ATOM 979 O LYS A 184 -3.983 -10.908 -1.201 1.00 0.38 O ATOM 980 CB LYS A 184 -1.801 -9.958 -3.494 1.00 0.34 C ATOM 981 CG LYS A 184 -2.162 -10.322 -4.906 1.00 0.37 C ATOM 982 CD LYS A 184 -2.740 -9.135 -5.645 1.00 1.01 C ATOM 983 CE LYS A 184 -1.879 -8.742 -6.835 1.00 1.37 C ATOM 984 NZ LYS A 184 -1.771 -9.847 -7.823 1.00 2.14 N ATOM 0 H LYS A 184 -1.847 -7.693 -2.702 1.00 0.30 H new ATOM 0 HA LYS A 184 -3.901 -9.594 -3.267 1.00 0.32 H new ATOM 0 HB2 LYS A 184 -1.001 -9.217 -3.506 1.00 0.34 H new ATOM 0 HB3 LYS A 184 -1.412 -10.839 -2.983 1.00 0.34 H new ATOM 0 HG2 LYS A 184 -1.277 -10.684 -5.429 1.00 0.37 H new ATOM 0 HG3 LYS A 184 -2.885 -11.138 -4.901 1.00 0.37 H new ATOM 0 HD2 LYS A 184 -3.747 -9.374 -5.987 1.00 1.01 H new ATOM 0 HD3 LYS A 184 -2.827 -8.289 -4.963 1.00 1.01 H new ATOM 0 HE2 LYS A 184 -2.305 -7.862 -7.318 1.00 1.37 H new ATOM 0 HE3 LYS A 184 -0.883 -8.465 -6.488 1.00 1.37 H new ATOM 0 HZ1 LYS A 184 -1.600 -9.451 -8.769 1.00 2.14 H new ATOM 0 HZ2 LYS A 184 -0.982 -10.471 -7.561 1.00 2.14 H new ATOM 0 HZ3 LYS A 184 -2.656 -10.393 -7.831 1.00 2.14 H new ATOM 998 N GLN A 185 -2.180 -9.823 -0.464 1.00 0.31 N ATOM 999 CA GLN A 185 -2.260 -10.410 0.872 1.00 0.39 C ATOM 1000 C GLN A 185 -3.679 -10.245 1.404 1.00 0.38 C ATOM 1001 O GLN A 185 -4.191 -11.088 2.134 1.00 0.44 O ATOM 1002 CB GLN A 185 -1.279 -9.728 1.836 1.00 0.56 C ATOM 1003 CG GLN A 185 -1.825 -8.442 2.431 1.00 1.32 C ATOM 1004 CD GLN A 185 -1.221 -8.085 3.767 1.00 1.75 C ATOM 1005 OE1 GLN A 185 -1.122 -6.909 4.113 1.00 2.11 O ATOM 1006 NE2 GLN A 185 -0.826 -9.090 4.534 1.00 2.02 N ATOM 0 H GLN A 185 -1.392 -9.192 -0.606 1.00 0.31 H new ATOM 0 HA GLN A 185 -1.998 -11.466 0.803 1.00 0.39 H new ATOM 0 HB2 GLN A 185 -1.032 -10.418 2.643 1.00 0.56 H new ATOM 0 HB3 GLN A 185 -0.351 -9.511 1.307 1.00 0.56 H new ATOM 0 HG2 GLN A 185 -1.647 -7.625 1.732 1.00 1.32 H new ATOM 0 HG3 GLN A 185 -2.905 -8.535 2.544 1.00 1.32 H new ATOM 0 HE21 GLN A 185 -0.927 -10.051 4.207 1.00 2.02 H new ATOM 0 HE22 GLN A 185 -0.421 -8.903 5.451 1.00 2.02 H new ATOM 1015 N HIS A 186 -4.303 -9.157 0.968 1.00 0.36 N ATOM 1016 CA HIS A 186 -5.619 -8.757 1.409 1.00 0.44 C ATOM 1017 C HIS A 186 -6.723 -9.214 0.457 1.00 0.51 C ATOM 1018 O HIS A 186 -7.896 -9.161 0.792 1.00 0.67 O ATOM 1019 CB HIS A 186 -5.632 -7.249 1.550 1.00 0.49 C ATOM 1020 CG HIS A 186 -5.182 -6.785 2.898 1.00 0.55 C ATOM 1021 ND1 HIS A 186 -4.036 -6.049 3.090 1.00 0.73 N ATOM 1022 CD2 HIS A 186 -5.727 -6.958 4.126 1.00 1.09 C ATOM 1023 CE1 HIS A 186 -3.893 -5.790 4.376 1.00 0.65 C ATOM 1024 NE2 HIS A 186 -4.906 -6.328 5.027 1.00 0.91 N ATOM 0 H HIS A 186 -3.894 -8.520 0.284 1.00 0.36 H new ATOM 0 HA HIS A 186 -5.825 -9.237 2.366 1.00 0.44 H new ATOM 0 HB2 HIS A 186 -4.987 -6.813 0.787 1.00 0.49 H new ATOM 0 HB3 HIS A 186 -6.641 -6.881 1.363 1.00 0.49 H new ATOM 0 HD2 HIS A 186 -6.638 -7.492 4.353 1.00 1.09 H new ATOM 0 HE1 HIS A 186 -3.083 -5.231 4.821 1.00 0.65 H new ATOM 0 HE2 HIS A 186 -5.055 -6.283 6.035 1.00 0.91 H new ATOM 1033 N THR A 187 -6.355 -9.676 -0.714 1.00 0.48 N ATOM 1034 CA THR A 187 -7.345 -10.121 -1.682 1.00 0.59 C ATOM 1035 C THR A 187 -7.054 -11.550 -2.103 1.00 0.62 C ATOM 1036 O THR A 187 -7.599 -12.048 -3.088 1.00 0.80 O ATOM 1037 CB THR A 187 -7.398 -9.201 -2.930 1.00 0.72 C ATOM 1038 OG1 THR A 187 -8.537 -9.518 -3.745 1.00 0.89 O ATOM 1039 CG2 THR A 187 -6.135 -9.311 -3.769 1.00 0.75 C ATOM 0 H THR A 187 -5.387 -9.756 -1.024 1.00 0.48 H new ATOM 0 HA THR A 187 -8.320 -10.072 -1.198 1.00 0.59 H new ATOM 0 HB THR A 187 -7.481 -8.177 -2.566 1.00 0.72 H new ATOM 0 HG1 THR A 187 -8.637 -10.491 -3.803 1.00 0.89 H new ATOM 0 HG21 THR A 187 -6.213 -8.651 -4.633 1.00 0.75 H new ATOM 0 HG22 THR A 187 -5.273 -9.022 -3.168 1.00 0.75 H new ATOM 0 HG23 THR A 187 -6.012 -10.340 -4.108 1.00 0.75 H new ATOM 1047 N VAL A 188 -6.199 -12.229 -1.349 1.00 0.55 N ATOM 1048 CA VAL A 188 -5.811 -13.579 -1.740 1.00 0.63 C ATOM 1049 C VAL A 188 -5.552 -14.468 -0.530 1.00 0.66 C ATOM 1050 O VAL A 188 -6.025 -15.600 -0.468 1.00 0.78 O ATOM 1051 CB VAL A 188 -4.593 -13.626 -2.728 1.00 0.69 C ATOM 1052 CG1 VAL A 188 -4.648 -12.483 -3.733 1.00 0.66 C ATOM 1053 CG2 VAL A 188 -3.246 -13.631 -2.015 1.00 0.84 C ATOM 0 H VAL A 188 -5.772 -11.882 -0.490 1.00 0.55 H new ATOM 0 HA VAL A 188 -6.669 -13.973 -2.285 1.00 0.63 H new ATOM 0 HB VAL A 188 -4.680 -14.573 -3.261 1.00 0.69 H new ATOM 0 HG11 VAL A 188 -3.790 -12.545 -4.402 1.00 0.66 H new ATOM 0 HG12 VAL A 188 -5.567 -12.554 -4.314 1.00 0.66 H new ATOM 0 HG13 VAL A 188 -4.626 -11.531 -3.203 1.00 0.66 H new ATOM 0 HG21 VAL A 188 -2.444 -13.664 -2.753 1.00 0.84 H new ATOM 0 HG22 VAL A 188 -3.149 -12.727 -1.414 1.00 0.84 H new ATOM 0 HG23 VAL A 188 -3.180 -14.506 -1.368 1.00 0.84 H new ATOM 1063 N THR A 189 -4.811 -13.956 0.432 1.00 0.65 N ATOM 1064 CA THR A 189 -4.624 -14.647 1.689 1.00 0.79 C ATOM 1065 C THR A 189 -5.629 -14.083 2.673 1.00 0.83 C ATOM 1066 O THR A 189 -5.654 -14.425 3.854 1.00 1.04 O ATOM 1067 CB THR A 189 -3.186 -14.458 2.217 1.00 0.88 C ATOM 1068 OG1 THR A 189 -2.251 -14.661 1.147 1.00 0.90 O ATOM 1069 CG2 THR A 189 -2.873 -15.435 3.342 1.00 1.12 C ATOM 0 H THR A 189 -4.327 -13.060 0.365 1.00 0.65 H new ATOM 0 HA THR A 189 -4.777 -15.718 1.554 1.00 0.79 H new ATOM 0 HB THR A 189 -3.102 -13.444 2.607 1.00 0.88 H new ATOM 0 HG1 THR A 189 -1.338 -14.539 1.483 1.00 0.90 H new ATOM 0 HG21 THR A 189 -1.853 -15.274 3.690 1.00 1.12 H new ATOM 0 HG22 THR A 189 -3.567 -15.275 4.167 1.00 1.12 H new ATOM 0 HG23 THR A 189 -2.975 -16.457 2.976 1.00 1.12 H new ATOM 1077 N THR A 190 -6.483 -13.214 2.156 1.00 0.73 N ATOM 1078 CA THR A 190 -7.402 -12.493 2.988 1.00 0.76 C ATOM 1079 C THR A 190 -8.819 -12.415 2.403 1.00 0.80 C ATOM 1080 O THR A 190 -9.778 -12.151 3.134 1.00 1.06 O ATOM 1081 CB THR A 190 -6.824 -11.097 3.326 1.00 0.90 C ATOM 1082 OG1 THR A 190 -5.940 -11.186 4.450 1.00 1.00 O ATOM 1083 CG2 THR A 190 -7.900 -10.072 3.596 1.00 0.93 C ATOM 0 H THR A 190 -6.550 -12.998 1.161 1.00 0.73 H new ATOM 0 HA THR A 190 -7.516 -13.054 3.915 1.00 0.76 H new ATOM 0 HB THR A 190 -6.272 -10.761 2.448 1.00 0.90 H new ATOM 0 HG1 THR A 190 -5.012 -11.191 4.136 1.00 1.00 H new ATOM 0 HG21 THR A 190 -7.438 -9.112 3.827 1.00 0.93 H new ATOM 0 HG22 THR A 190 -8.532 -9.967 2.714 1.00 0.93 H new ATOM 0 HG23 THR A 190 -8.507 -10.396 4.441 1.00 0.93 H new ATOM 1141 N GLY A 194 -13.606 -12.415 4.115 1.00 0.89 N ATOM 1142 CA GLY A 194 -14.775 -11.668 3.727 1.00 0.84 C ATOM 1143 C GLY A 194 -14.378 -10.456 2.929 1.00 0.70 C ATOM 1144 O GLY A 194 -15.025 -9.410 2.995 1.00 0.98 O ATOM 0 HA2 GLY A 194 -15.439 -12.299 3.137 1.00 0.84 H new ATOM 0 HA3 GLY A 194 -15.331 -11.362 4.614 1.00 0.84 H new ATOM 1148 N GLU A 195 -13.300 -10.603 2.173 1.00 0.54 N ATOM 1149 CA GLU A 195 -12.703 -9.475 1.480 1.00 0.62 C ATOM 1150 C GLU A 195 -12.911 -9.588 -0.018 1.00 0.62 C ATOM 1151 O GLU A 195 -12.840 -10.678 -0.585 1.00 0.88 O ATOM 1152 CB GLU A 195 -11.210 -9.408 1.795 1.00 0.91 C ATOM 1153 CG GLU A 195 -10.600 -8.051 1.548 1.00 1.17 C ATOM 1154 CD GLU A 195 -11.007 -7.061 2.611 1.00 1.69 C ATOM 1155 OE1 GLU A 195 -10.357 -7.017 3.676 1.00 2.30 O ATOM 1156 OE2 GLU A 195 -11.965 -6.299 2.366 1.00 1.98 O ATOM 0 H GLU A 195 -12.822 -11.492 2.025 1.00 0.54 H new ATOM 0 HA GLU A 195 -13.189 -8.562 1.824 1.00 0.62 H new ATOM 0 HB2 GLU A 195 -11.055 -9.682 2.839 1.00 0.91 H new ATOM 0 HB3 GLU A 195 -10.686 -10.148 1.190 1.00 0.91 H new ATOM 0 HG2 GLU A 195 -9.514 -8.138 1.527 1.00 1.17 H new ATOM 0 HG3 GLU A 195 -10.910 -7.684 0.570 1.00 1.17 H new ATOM 1163 N ASN A 196 -13.184 -8.461 -0.644 1.00 0.61 N ATOM 1164 CA ASN A 196 -13.297 -8.379 -2.090 1.00 0.66 C ATOM 1165 C ASN A 196 -12.969 -6.982 -2.544 1.00 0.54 C ATOM 1166 O ASN A 196 -13.331 -6.007 -1.886 1.00 0.57 O ATOM 1167 CB ASN A 196 -14.693 -8.741 -2.587 1.00 0.92 C ATOM 1168 CG ASN A 196 -15.802 -7.991 -1.869 1.00 1.42 C ATOM 1169 OD1 ASN A 196 -16.294 -8.432 -0.829 1.00 2.09 O ATOM 1170 ND2 ASN A 196 -16.221 -6.873 -2.437 1.00 2.16 N ATOM 0 H ASN A 196 -13.334 -7.573 -0.165 1.00 0.61 H new ATOM 0 HA ASN A 196 -12.594 -9.099 -2.508 1.00 0.66 H new ATOM 0 HB2 ASN A 196 -14.756 -8.533 -3.655 1.00 0.92 H new ATOM 0 HB3 ASN A 196 -14.849 -9.813 -2.462 1.00 0.92 H new ATOM 0 HD21 ASN A 196 -16.980 -6.339 -2.014 1.00 2.16 H new ATOM 0 HD22 ASN A 196 -15.785 -6.544 -3.298 1.00 2.16 H new ATOM 1177 N PHE A 197 -12.284 -6.880 -3.661 1.00 0.51 N ATOM 1178 CA PHE A 197 -11.918 -5.597 -4.187 1.00 0.42 C ATOM 1179 C PHE A 197 -12.469 -5.399 -5.586 1.00 0.43 C ATOM 1180 O PHE A 197 -12.529 -6.328 -6.394 1.00 0.47 O ATOM 1181 CB PHE A 197 -10.400 -5.442 -4.202 1.00 0.55 C ATOM 1182 CG PHE A 197 -9.765 -5.579 -2.847 1.00 1.16 C ATOM 1183 CD1 PHE A 197 -10.352 -5.003 -1.736 1.00 2.03 C ATOM 1184 CD2 PHE A 197 -8.579 -6.273 -2.684 1.00 1.81 C ATOM 1185 CE1 PHE A 197 -9.769 -5.120 -0.489 1.00 2.99 C ATOM 1186 CE2 PHE A 197 -7.995 -6.390 -1.441 1.00 2.73 C ATOM 1187 CZ PHE A 197 -8.593 -5.852 -0.344 1.00 3.21 C ATOM 0 H PHE A 197 -11.972 -7.675 -4.219 1.00 0.51 H new ATOM 0 HA PHE A 197 -12.350 -4.836 -3.537 1.00 0.42 H new ATOM 0 HB2 PHE A 197 -9.974 -6.190 -4.870 1.00 0.55 H new ATOM 0 HB3 PHE A 197 -10.148 -4.465 -4.615 1.00 0.55 H new ATOM 0 HD1 PHE A 197 -11.277 -4.455 -1.844 1.00 2.03 H new ATOM 0 HD2 PHE A 197 -8.105 -6.728 -3.541 1.00 1.81 H new ATOM 0 HE1 PHE A 197 -10.223 -4.646 0.369 1.00 2.99 H new ATOM 0 HE2 PHE A 197 -7.056 -6.913 -1.337 1.00 2.73 H new ATOM 0 HZ PHE A 197 -8.158 -5.992 0.635 1.00 3.21 H new ATOM 1197 N THR A 198 -12.898 -4.186 -5.845 1.00 0.47 N ATOM 1198 CA THR A 198 -13.237 -3.760 -7.181 1.00 0.50 C ATOM 1199 C THR A 198 -12.102 -2.903 -7.698 1.00 0.48 C ATOM 1200 O THR A 198 -11.221 -2.571 -6.929 1.00 0.45 O ATOM 1201 CB THR A 198 -14.572 -2.992 -7.213 1.00 0.54 C ATOM 1202 OG1 THR A 198 -14.902 -2.618 -8.555 1.00 0.61 O ATOM 1203 CG2 THR A 198 -14.509 -1.749 -6.341 1.00 0.49 C ATOM 0 H THR A 198 -13.022 -3.466 -5.133 1.00 0.47 H new ATOM 0 HA THR A 198 -13.371 -4.633 -7.820 1.00 0.50 H new ATOM 0 HB THR A 198 -15.345 -3.654 -6.822 1.00 0.54 H new ATOM 0 HG1 THR A 198 -15.753 -2.133 -8.559 1.00 0.61 H new ATOM 0 HG21 THR A 198 -15.465 -1.227 -6.383 1.00 0.49 H new ATOM 0 HG22 THR A 198 -14.298 -2.037 -5.311 1.00 0.49 H new ATOM 0 HG23 THR A 198 -13.719 -1.090 -6.703 1.00 0.49 H new ATOM 1211 N GLU A 199 -12.068 -2.583 -8.985 1.00 0.51 N ATOM 1212 CA GLU A 199 -10.991 -1.741 -9.504 1.00 0.50 C ATOM 1213 C GLU A 199 -10.954 -0.406 -8.779 1.00 0.44 C ATOM 1214 O GLU A 199 -9.979 0.297 -8.856 1.00 0.43 O ATOM 1215 CB GLU A 199 -11.105 -1.461 -10.992 1.00 0.53 C ATOM 1216 CG GLU A 199 -9.765 -1.085 -11.604 1.00 0.54 C ATOM 1217 CD GLU A 199 -9.884 -0.528 -13.009 1.00 0.58 C ATOM 1218 OE1 GLU A 199 -10.394 0.601 -13.167 1.00 0.62 O ATOM 1219 OE2 GLU A 199 -9.453 -1.209 -13.966 1.00 0.76 O ATOM 0 H GLU A 199 -12.755 -2.884 -9.677 1.00 0.51 H new ATOM 0 HA GLU A 199 -10.076 -2.307 -9.332 1.00 0.50 H new ATOM 0 HB2 GLU A 199 -11.500 -2.342 -11.498 1.00 0.53 H new ATOM 0 HB3 GLU A 199 -11.818 -0.653 -11.155 1.00 0.53 H new ATOM 0 HG2 GLU A 199 -9.277 -0.347 -10.968 1.00 0.54 H new ATOM 0 HG3 GLU A 199 -9.122 -1.965 -11.622 1.00 0.54 H new ATOM 1226 N THR A 200 -12.033 -0.054 -8.109 1.00 0.44 N ATOM 1227 CA THR A 200 -12.051 1.100 -7.241 1.00 0.38 C ATOM 1228 C THR A 200 -11.425 0.753 -5.906 1.00 0.33 C ATOM 1229 O THR A 200 -10.660 1.524 -5.364 1.00 0.28 O ATOM 1230 CB THR A 200 -13.469 1.616 -6.979 1.00 0.42 C ATOM 1231 OG1 THR A 200 -14.117 1.960 -8.211 1.00 0.51 O ATOM 1232 CG2 THR A 200 -13.412 2.819 -6.061 1.00 0.45 C ATOM 0 H THR A 200 -12.918 -0.560 -8.152 1.00 0.44 H new ATOM 0 HA THR A 200 -11.486 1.881 -7.751 1.00 0.38 H new ATOM 0 HB THR A 200 -14.048 0.827 -6.499 1.00 0.42 H new ATOM 0 HG1 THR A 200 -15.022 2.286 -8.025 1.00 0.51 H new ATOM 0 HG21 THR A 200 -14.422 3.184 -5.876 1.00 0.45 H new ATOM 0 HG22 THR A 200 -12.951 2.534 -5.115 1.00 0.45 H new ATOM 0 HG23 THR A 200 -12.822 3.607 -6.529 1.00 0.45 H new ATOM 1240 N ASP A 201 -11.724 -0.437 -5.409 1.00 0.37 N ATOM 1241 CA ASP A 201 -11.191 -0.890 -4.128 1.00 0.34 C ATOM 1242 C ASP A 201 -9.729 -1.124 -4.310 1.00 0.31 C ATOM 1243 O ASP A 201 -8.904 -1.043 -3.400 1.00 0.28 O ATOM 1244 CB ASP A 201 -11.843 -2.185 -3.651 1.00 0.37 C ATOM 1245 CG ASP A 201 -13.300 -2.019 -3.309 1.00 0.41 C ATOM 1246 OD1 ASP A 201 -13.665 -0.971 -2.765 1.00 0.56 O ATOM 1247 OD2 ASP A 201 -14.083 -2.952 -3.586 1.00 0.50 O ATOM 0 H ASP A 201 -12.334 -1.110 -5.873 1.00 0.37 H new ATOM 0 HA ASP A 201 -11.397 -0.129 -3.375 1.00 0.34 H new ATOM 0 HB2 ASP A 201 -11.742 -2.944 -4.427 1.00 0.37 H new ATOM 0 HB3 ASP A 201 -11.309 -2.553 -2.775 1.00 0.37 H new ATOM 1252 N ILE A 202 -9.432 -1.406 -5.537 1.00 0.35 N ATOM 1253 CA ILE A 202 -8.118 -1.678 -5.954 1.00 0.36 C ATOM 1254 C ILE A 202 -7.446 -0.436 -6.346 1.00 0.33 C ATOM 1255 O ILE A 202 -6.257 -0.268 -6.108 1.00 0.34 O ATOM 1256 CB ILE A 202 -8.153 -2.637 -7.130 1.00 0.44 C ATOM 1257 CG1 ILE A 202 -7.194 -3.760 -6.898 1.00 0.50 C ATOM 1258 CG2 ILE A 202 -7.787 -1.951 -8.437 1.00 0.48 C ATOM 1259 CD1 ILE A 202 -6.886 -3.938 -5.451 1.00 0.59 C ATOM 0 H ILE A 202 -10.122 -1.452 -6.287 1.00 0.35 H new ATOM 0 HA ILE A 202 -7.566 -2.130 -5.130 1.00 0.36 H new ATOM 0 HB ILE A 202 -9.174 -3.011 -7.210 1.00 0.44 H new ATOM 0 HG12 ILE A 202 -7.614 -4.684 -7.296 1.00 0.50 H new ATOM 0 HG13 ILE A 202 -6.271 -3.568 -7.445 1.00 0.50 H new ATOM 0 HG21 ILE A 202 -7.825 -2.675 -9.251 1.00 0.48 H new ATOM 0 HG22 ILE A 202 -8.493 -1.145 -8.635 1.00 0.48 H new ATOM 0 HG23 ILE A 202 -6.780 -1.541 -8.363 1.00 0.48 H new ATOM 0 HD11 ILE A 202 -6.186 -4.764 -5.327 1.00 0.59 H new ATOM 0 HD12 ILE A 202 -6.441 -3.023 -5.058 1.00 0.59 H new ATOM 0 HD13 ILE A 202 -7.805 -4.157 -4.908 1.00 0.59 H new ATOM 1271 N LYS A 203 -8.216 0.461 -6.920 1.00 0.33 N ATOM 1272 CA LYS A 203 -7.645 1.679 -7.322 1.00 0.33 C ATOM 1273 C LYS A 203 -7.212 2.384 -6.076 1.00 0.28 C ATOM 1274 O LYS A 203 -6.385 3.270 -6.088 1.00 0.32 O ATOM 1275 CB LYS A 203 -8.584 2.529 -8.141 1.00 0.33 C ATOM 1276 CG LYS A 203 -9.602 3.299 -7.338 1.00 0.29 C ATOM 1277 CD LYS A 203 -10.498 4.146 -8.231 1.00 0.34 C ATOM 1278 CE LYS A 203 -9.782 5.387 -8.754 1.00 1.13 C ATOM 1279 NZ LYS A 203 -8.789 5.086 -9.820 1.00 1.93 N ATOM 0 H LYS A 203 -9.213 0.354 -7.106 1.00 0.33 H new ATOM 0 HA LYS A 203 -6.799 1.487 -7.982 1.00 0.33 H new ATOM 0 HB2 LYS A 203 -7.995 3.234 -8.727 1.00 0.33 H new ATOM 0 HB3 LYS A 203 -9.110 1.887 -8.848 1.00 0.33 H new ATOM 0 HG2 LYS A 203 -10.214 2.604 -6.763 1.00 0.29 H new ATOM 0 HG3 LYS A 203 -9.090 3.941 -6.621 1.00 0.29 H new ATOM 0 HD2 LYS A 203 -10.842 3.545 -9.073 1.00 0.34 H new ATOM 0 HD3 LYS A 203 -11.384 4.448 -7.672 1.00 0.34 H new ATOM 0 HE2 LYS A 203 -10.521 6.088 -9.142 1.00 1.13 H new ATOM 0 HE3 LYS A 203 -9.277 5.883 -7.925 1.00 1.13 H new ATOM 0 HZ1 LYS A 203 -8.801 5.846 -10.530 1.00 1.93 H new ATOM 0 HZ2 LYS A 203 -7.840 5.018 -9.401 1.00 1.93 H new ATOM 0 HZ3 LYS A 203 -9.032 4.183 -10.276 1.00 1.93 H new ATOM 1293 N ILE A 204 -7.795 1.885 -4.997 1.00 0.24 N ATOM 1294 CA ILE A 204 -7.473 2.253 -3.664 1.00 0.22 C ATOM 1295 C ILE A 204 -6.094 1.756 -3.352 1.00 0.22 C ATOM 1296 O ILE A 204 -5.195 2.537 -3.199 1.00 0.25 O ATOM 1297 CB ILE A 204 -8.439 1.633 -2.674 1.00 0.24 C ATOM 1298 CG1 ILE A 204 -9.824 2.213 -2.858 1.00 0.27 C ATOM 1299 CG2 ILE A 204 -7.946 1.810 -1.272 1.00 0.32 C ATOM 1300 CD1 ILE A 204 -10.806 1.797 -1.808 1.00 0.30 C ATOM 0 H ILE A 204 -8.534 1.184 -5.049 1.00 0.24 H new ATOM 0 HA ILE A 204 -7.534 3.338 -3.580 1.00 0.22 H new ATOM 0 HB ILE A 204 -8.499 0.561 -2.865 1.00 0.24 H new ATOM 0 HG12 ILE A 204 -9.753 3.301 -2.863 1.00 0.27 H new ATOM 0 HG13 ILE A 204 -10.204 1.914 -3.835 1.00 0.27 H new ATOM 0 HG21 ILE A 204 -8.654 1.358 -0.578 1.00 0.32 H new ATOM 0 HG22 ILE A 204 -6.974 1.328 -1.164 1.00 0.32 H new ATOM 0 HG23 ILE A 204 -7.850 2.873 -1.052 1.00 0.32 H new ATOM 0 HD11 ILE A 204 -11.773 2.255 -2.013 1.00 0.30 H new ATOM 0 HD12 ILE A 204 -10.910 0.712 -1.816 1.00 0.30 H new ATOM 0 HD13 ILE A 204 -10.451 2.120 -0.829 1.00 0.30 H new ATOM 1312 N MET A 205 -5.909 0.442 -3.334 1.00 0.21 N ATOM 1313 CA MET A 205 -4.613 -0.119 -3.020 1.00 0.21 C ATOM 1314 C MET A 205 -3.578 0.353 -3.992 1.00 0.22 C ATOM 1315 O MET A 205 -2.402 0.292 -3.734 1.00 0.26 O ATOM 1316 CB MET A 205 -4.651 -1.637 -2.963 1.00 0.22 C ATOM 1317 CG MET A 205 -4.592 -2.128 -1.534 1.00 0.27 C ATOM 1318 SD MET A 205 -5.545 -3.629 -1.279 1.00 0.32 S ATOM 1319 CE MET A 205 -7.077 -3.163 -2.073 1.00 0.42 C ATOM 0 H MET A 205 -6.636 -0.245 -3.532 1.00 0.21 H new ATOM 0 HA MET A 205 -4.338 0.235 -2.026 1.00 0.21 H new ATOM 0 HB2 MET A 205 -5.562 -1.999 -3.438 1.00 0.22 H new ATOM 0 HB3 MET A 205 -3.813 -2.047 -3.527 1.00 0.22 H new ATOM 0 HG2 MET A 205 -3.553 -2.311 -1.259 1.00 0.27 H new ATOM 0 HG3 MET A 205 -4.965 -1.348 -0.870 1.00 0.27 H new ATOM 0 HE1 MET A 205 -7.905 -3.307 -1.379 1.00 0.42 H new ATOM 0 HE2 MET A 205 -7.029 -2.115 -2.369 1.00 0.42 H new ATOM 0 HE3 MET A 205 -7.232 -3.783 -2.956 1.00 0.42 H new ATOM 1329 N GLU A 206 -4.016 0.910 -5.070 1.00 0.23 N ATOM 1330 CA GLU A 206 -3.097 1.382 -6.038 1.00 0.28 C ATOM 1331 C GLU A 206 -2.852 2.846 -5.788 1.00 0.30 C ATOM 1332 O GLU A 206 -1.812 3.390 -6.102 1.00 0.38 O ATOM 1333 CB GLU A 206 -3.588 1.083 -7.435 1.00 0.32 C ATOM 1334 CG GLU A 206 -3.712 -0.410 -7.633 1.00 0.34 C ATOM 1335 CD GLU A 206 -3.808 -0.809 -9.091 1.00 0.49 C ATOM 1336 OE1 GLU A 206 -2.762 -0.991 -9.745 1.00 0.90 O ATOM 1337 OE2 GLU A 206 -4.942 -0.956 -9.589 1.00 0.54 O ATOM 0 H GLU A 206 -5.000 1.047 -5.299 1.00 0.23 H new ATOM 0 HA GLU A 206 -2.143 0.863 -5.950 1.00 0.28 H new ATOM 0 HB2 GLU A 206 -4.554 1.561 -7.600 1.00 0.32 H new ATOM 0 HB3 GLU A 206 -2.897 1.499 -8.168 1.00 0.32 H new ATOM 0 HG2 GLU A 206 -2.850 -0.903 -7.183 1.00 0.34 H new ATOM 0 HG3 GLU A 206 -4.596 -0.769 -7.105 1.00 0.34 H new ATOM 1344 N ARG A 207 -3.783 3.458 -5.111 1.00 0.26 N ATOM 1345 CA ARG A 207 -3.664 4.851 -4.800 1.00 0.30 C ATOM 1346 C ARG A 207 -3.065 5.036 -3.419 1.00 0.31 C ATOM 1347 O ARG A 207 -2.467 6.061 -3.139 1.00 0.40 O ATOM 1348 CB ARG A 207 -5.024 5.559 -4.952 1.00 0.33 C ATOM 1349 CG ARG A 207 -6.116 5.116 -3.976 1.00 0.38 C ATOM 1350 CD ARG A 207 -5.983 5.761 -2.609 1.00 0.84 C ATOM 1351 NE ARG A 207 -6.376 7.176 -2.629 1.00 1.28 N ATOM 1352 CZ ARG A 207 -5.616 8.197 -3.058 1.00 1.93 C ATOM 1353 NH1 ARG A 207 -4.341 8.019 -3.386 1.00 2.42 N ATOM 1354 NH2 ARG A 207 -6.135 9.412 -3.117 1.00 2.55 N ATOM 0 H ARG A 207 -4.632 3.012 -4.765 1.00 0.26 H new ATOM 0 HA ARG A 207 -2.982 5.318 -5.511 1.00 0.30 H new ATOM 0 HB2 ARG A 207 -4.870 6.631 -4.833 1.00 0.33 H new ATOM 0 HB3 ARG A 207 -5.384 5.399 -5.968 1.00 0.33 H new ATOM 0 HG2 ARG A 207 -7.092 5.362 -4.395 1.00 0.38 H new ATOM 0 HG3 ARG A 207 -6.080 4.032 -3.866 1.00 0.38 H new ATOM 0 HD2 ARG A 207 -6.603 5.223 -1.892 1.00 0.84 H new ATOM 0 HD3 ARG A 207 -4.952 5.676 -2.266 1.00 0.84 H new ATOM 0 HE ARG A 207 -7.309 7.404 -2.287 1.00 1.28 H new ATOM 0 HH11 ARG A 207 -3.921 7.092 -3.314 1.00 2.42 H new ATOM 0 HH12 ARG A 207 -3.783 8.809 -3.709 1.00 2.42 H new ATOM 0 HH21 ARG A 207 -7.104 9.567 -2.838 1.00 2.55 H new ATOM 0 HH22 ARG A 207 -5.566 10.194 -3.441 1.00 2.55 H new ATOM 1368 N VAL A 208 -3.230 4.052 -2.549 1.00 0.29 N ATOM 1369 CA VAL A 208 -2.582 4.099 -1.256 1.00 0.31 C ATOM 1370 C VAL A 208 -1.254 3.430 -1.326 1.00 0.34 C ATOM 1371 O VAL A 208 -0.259 3.995 -0.930 1.00 0.50 O ATOM 1372 CB VAL A 208 -3.372 3.445 -0.105 1.00 0.44 C ATOM 1373 CG1 VAL A 208 -3.618 4.438 1.006 1.00 0.30 C ATOM 1374 CG2 VAL A 208 -4.670 2.871 -0.585 1.00 0.80 C ATOM 0 H VAL A 208 -3.800 3.223 -2.715 1.00 0.29 H new ATOM 0 HA VAL A 208 -2.502 5.162 -1.028 1.00 0.31 H new ATOM 0 HB VAL A 208 -2.766 2.626 0.283 1.00 0.44 H new ATOM 0 HG11 VAL A 208 -4.177 3.956 1.808 1.00 0.30 H new ATOM 0 HG12 VAL A 208 -2.664 4.795 1.393 1.00 0.30 H new ATOM 0 HG13 VAL A 208 -4.191 5.281 0.620 1.00 0.30 H new ATOM 0 HG21 VAL A 208 -5.200 2.418 0.253 1.00 0.80 H new ATOM 0 HG22 VAL A 208 -5.282 3.664 -1.015 1.00 0.80 H new ATOM 0 HG23 VAL A 208 -4.474 2.112 -1.343 1.00 0.80 H new ATOM 1384 N VAL A 209 -1.259 2.250 -1.884 1.00 0.28 N ATOM 1385 CA VAL A 209 -0.132 1.359 -1.845 1.00 0.31 C ATOM 1386 C VAL A 209 0.804 1.582 -3.022 1.00 0.29 C ATOM 1387 O VAL A 209 2.023 1.571 -2.847 1.00 0.30 O ATOM 1388 CB VAL A 209 -0.608 -0.095 -1.829 1.00 0.38 C ATOM 1389 CG1 VAL A 209 0.544 -1.040 -2.000 1.00 0.89 C ATOM 1390 CG2 VAL A 209 -1.396 -0.397 -0.570 1.00 0.88 C ATOM 0 H VAL A 209 -2.062 1.874 -2.388 1.00 0.28 H new ATOM 0 HA VAL A 209 0.422 1.571 -0.931 1.00 0.31 H new ATOM 0 HB VAL A 209 -1.279 -0.240 -2.676 1.00 0.38 H new ATOM 0 HG11 VAL A 209 0.178 -2.067 -1.985 1.00 0.89 H new ATOM 0 HG12 VAL A 209 1.037 -0.844 -2.952 1.00 0.89 H new ATOM 0 HG13 VAL A 209 1.256 -0.897 -1.187 1.00 0.89 H new ATOM 0 HG21 VAL A 209 -1.722 -1.437 -0.585 1.00 0.88 H new ATOM 0 HG22 VAL A 209 -0.766 -0.227 0.303 1.00 0.88 H new ATOM 0 HG23 VAL A 209 -2.268 0.256 -0.521 1.00 0.88 H new ATOM 1400 N GLU A 210 0.269 1.805 -4.225 1.00 0.28 N ATOM 1401 CA GLU A 210 1.154 2.084 -5.332 1.00 0.29 C ATOM 1402 C GLU A 210 1.777 3.435 -5.099 1.00 0.24 C ATOM 1403 O GLU A 210 2.935 3.670 -5.412 1.00 0.25 O ATOM 1404 CB GLU A 210 0.452 2.048 -6.679 1.00 0.34 C ATOM 1405 CG GLU A 210 1.398 2.234 -7.852 1.00 0.63 C ATOM 1406 CD GLU A 210 0.677 2.507 -9.152 1.00 0.87 C ATOM 1407 OE1 GLU A 210 0.320 3.672 -9.408 1.00 1.62 O ATOM 1408 OE2 GLU A 210 0.459 1.546 -9.918 1.00 1.16 O ATOM 0 H GLU A 210 -0.728 1.797 -4.442 1.00 0.28 H new ATOM 0 HA GLU A 210 1.913 1.303 -5.372 1.00 0.29 H new ATOM 0 HB2 GLU A 210 -0.066 1.095 -6.786 1.00 0.34 H new ATOM 0 HB3 GLU A 210 -0.308 2.829 -6.706 1.00 0.34 H new ATOM 0 HG2 GLU A 210 2.076 3.060 -7.638 1.00 0.63 H new ATOM 0 HG3 GLU A 210 2.011 1.340 -7.963 1.00 0.63 H new ATOM 1415 N GLN A 211 1.004 4.310 -4.498 1.00 0.23 N ATOM 1416 CA GLN A 211 1.519 5.597 -4.119 1.00 0.23 C ATOM 1417 C GLN A 211 2.401 5.456 -2.889 1.00 0.22 C ATOM 1418 O GLN A 211 3.324 6.236 -2.691 1.00 0.25 O ATOM 1419 CB GLN A 211 0.385 6.574 -3.830 1.00 0.29 C ATOM 1420 CG GLN A 211 0.843 8.005 -3.578 1.00 0.34 C ATOM 1421 CD GLN A 211 1.516 8.639 -4.783 1.00 0.79 C ATOM 1422 OE1 GLN A 211 2.412 9.471 -4.638 1.00 1.49 O ATOM 1423 NE2 GLN A 211 1.078 8.264 -5.976 1.00 1.68 N ATOM 0 H GLN A 211 0.024 4.152 -4.264 1.00 0.23 H new ATOM 0 HA GLN A 211 2.108 5.989 -4.948 1.00 0.23 H new ATOM 0 HB2 GLN A 211 -0.307 6.569 -4.672 1.00 0.29 H new ATOM 0 HB3 GLN A 211 -0.169 6.223 -2.959 1.00 0.29 H new ATOM 0 HG2 GLN A 211 -0.017 8.610 -3.291 1.00 0.34 H new ATOM 0 HG3 GLN A 211 1.535 8.015 -2.736 1.00 0.34 H new ATOM 0 HE21 GLN A 211 0.333 7.571 -6.051 1.00 1.68 H new ATOM 0 HE22 GLN A 211 1.486 8.668 -6.819 1.00 1.68 H new ATOM 1432 N MET A 212 2.124 4.448 -2.068 1.00 0.27 N ATOM 1433 CA MET A 212 2.865 4.280 -0.836 1.00 0.32 C ATOM 1434 C MET A 212 4.246 3.771 -1.125 1.00 0.25 C ATOM 1435 O MET A 212 5.224 4.304 -0.641 1.00 0.22 O ATOM 1436 CB MET A 212 2.162 3.362 0.171 1.00 0.48 C ATOM 1437 CG MET A 212 2.620 1.901 0.234 1.00 1.72 C ATOM 1438 SD MET A 212 4.273 1.699 0.938 1.00 1.89 S ATOM 1439 CE MET A 212 4.298 3.058 2.090 1.00 0.30 C ATOM 0 H MET A 212 1.402 3.748 -2.235 1.00 0.27 H new ATOM 0 HA MET A 212 2.925 5.265 -0.372 1.00 0.32 H new ATOM 0 HB2 MET A 212 2.283 3.796 1.164 1.00 0.48 H new ATOM 0 HB3 MET A 212 1.095 3.371 -0.053 1.00 0.48 H new ATOM 0 HG2 MET A 212 1.907 1.329 0.828 1.00 1.72 H new ATOM 0 HG3 MET A 212 2.607 1.480 -0.771 1.00 1.72 H new ATOM 0 HE1 MET A 212 4.921 2.798 2.946 1.00 0.30 H new ATOM 0 HE2 MET A 212 4.705 3.943 1.600 1.00 0.30 H new ATOM 0 HE3 MET A 212 3.283 3.266 2.429 1.00 0.30 H new ATOM 1449 N CYS A 213 4.342 2.718 -1.895 1.00 0.27 N ATOM 1450 CA CYS A 213 5.630 2.159 -2.139 1.00 0.24 C ATOM 1451 C CYS A 213 6.402 3.098 -3.063 1.00 0.23 C ATOM 1452 O CYS A 213 7.630 3.099 -3.096 1.00 0.25 O ATOM 1453 CB CYS A 213 5.505 0.717 -2.634 1.00 0.27 C ATOM 1454 SG CYS A 213 5.581 -0.508 -1.279 1.00 0.68 S ATOM 0 H CYS A 213 3.561 2.246 -2.350 1.00 0.27 H new ATOM 0 HA CYS A 213 6.212 2.081 -1.221 1.00 0.24 H new ATOM 0 HB2 CYS A 213 4.562 0.602 -3.169 1.00 0.27 H new ATOM 0 HB3 CYS A 213 6.303 0.512 -3.347 1.00 0.27 H new ATOM 1459 N ILE A 214 5.657 3.929 -3.799 1.00 0.23 N ATOM 1460 CA ILE A 214 6.237 5.063 -4.516 1.00 0.24 C ATOM 1461 C ILE A 214 6.754 6.075 -3.508 1.00 0.25 C ATOM 1462 O ILE A 214 7.795 6.704 -3.702 1.00 0.30 O ATOM 1463 CB ILE A 214 5.187 5.750 -5.423 1.00 0.24 C ATOM 1464 CG1 ILE A 214 5.404 5.409 -6.894 1.00 0.30 C ATOM 1465 CG2 ILE A 214 5.216 7.256 -5.252 1.00 0.26 C ATOM 1466 CD1 ILE A 214 5.347 3.943 -7.181 1.00 0.34 C ATOM 0 H ILE A 214 4.648 3.835 -3.912 1.00 0.23 H new ATOM 0 HA ILE A 214 7.048 4.694 -5.144 1.00 0.24 H new ATOM 0 HB ILE A 214 4.212 5.371 -5.115 1.00 0.24 H new ATOM 0 HG12 ILE A 214 4.648 5.918 -7.492 1.00 0.30 H new ATOM 0 HG13 ILE A 214 6.373 5.795 -7.209 1.00 0.30 H new ATOM 0 HG21 ILE A 214 4.468 7.710 -5.902 1.00 0.26 H new ATOM 0 HG22 ILE A 214 4.997 7.509 -4.214 1.00 0.26 H new ATOM 0 HG23 ILE A 214 6.204 7.633 -5.517 1.00 0.26 H new ATOM 0 HD11 ILE A 214 5.510 3.774 -8.245 1.00 0.34 H new ATOM 0 HD12 ILE A 214 6.121 3.430 -6.610 1.00 0.34 H new ATOM 0 HD13 ILE A 214 4.369 3.554 -6.897 1.00 0.34 H new ATOM 1478 N THR A 215 5.993 6.251 -2.445 1.00 0.25 N ATOM 1479 CA THR A 215 6.417 7.076 -1.353 1.00 0.27 C ATOM 1480 C THR A 215 7.710 6.500 -0.789 1.00 0.26 C ATOM 1481 O THR A 215 8.607 7.235 -0.493 1.00 0.33 O ATOM 1482 CB THR A 215 5.318 7.199 -0.265 1.00 0.29 C ATOM 1483 OG1 THR A 215 5.018 8.579 -0.018 1.00 0.37 O ATOM 1484 CG2 THR A 215 5.740 6.533 1.030 1.00 0.31 C ATOM 0 H THR A 215 5.074 5.826 -2.323 1.00 0.25 H new ATOM 0 HA THR A 215 6.598 8.089 -1.711 1.00 0.27 H new ATOM 0 HB THR A 215 4.428 6.691 -0.637 1.00 0.29 H new ATOM 0 HG1 THR A 215 4.322 8.645 0.669 1.00 0.37 H new ATOM 0 HG21 THR A 215 4.946 6.639 1.769 1.00 0.31 H new ATOM 0 HG22 THR A 215 5.930 5.475 0.850 1.00 0.31 H new ATOM 0 HG23 THR A 215 6.648 7.006 1.403 1.00 0.31 H new ATOM 1492 N GLN A 216 7.793 5.178 -0.658 1.00 0.23 N ATOM 1493 CA GLN A 216 9.054 4.509 -0.310 1.00 0.25 C ATOM 1494 C GLN A 216 10.169 4.844 -1.300 1.00 0.31 C ATOM 1495 O GLN A 216 11.316 5.003 -0.908 1.00 0.39 O ATOM 1496 CB GLN A 216 8.928 2.998 -0.271 1.00 0.25 C ATOM 1497 CG GLN A 216 7.715 2.477 0.485 1.00 0.28 C ATOM 1498 CD GLN A 216 7.919 2.453 1.984 1.00 0.88 C ATOM 1499 OE1 GLN A 216 8.724 3.201 2.527 1.00 1.69 O ATOM 1500 NE2 GLN A 216 7.169 1.608 2.667 1.00 1.58 N ATOM 0 H GLN A 216 7.004 4.545 -0.787 1.00 0.23 H new ATOM 0 HA GLN A 216 9.299 4.881 0.685 1.00 0.25 H new ATOM 0 HB2 GLN A 216 8.888 2.624 -1.294 1.00 0.25 H new ATOM 0 HB3 GLN A 216 9.828 2.584 0.185 1.00 0.25 H new ATOM 0 HG2 GLN A 216 6.852 3.101 0.251 1.00 0.28 H new ATOM 0 HG3 GLN A 216 7.483 1.470 0.139 1.00 0.28 H new ATOM 0 HE21 GLN A 216 6.510 1.001 2.179 1.00 1.58 H new ATOM 0 HE22 GLN A 216 7.248 1.562 3.683 1.00 1.58 H new ATOM 1509 N TYR A 217 9.841 4.922 -2.585 1.00 0.38 N ATOM 1510 CA TYR A 217 10.824 5.320 -3.598 1.00 0.49 C ATOM 1511 C TYR A 217 11.549 6.582 -3.114 1.00 0.49 C ATOM 1512 O TYR A 217 12.750 6.748 -3.307 1.00 0.57 O ATOM 1513 CB TYR A 217 10.119 5.573 -4.942 1.00 0.73 C ATOM 1514 CG TYR A 217 10.977 6.203 -6.021 1.00 0.85 C ATOM 1515 CD1 TYR A 217 11.699 5.422 -6.910 1.00 0.97 C ATOM 1516 CD2 TYR A 217 11.047 7.584 -6.161 1.00 1.07 C ATOM 1517 CE1 TYR A 217 12.471 5.994 -7.904 1.00 1.18 C ATOM 1518 CE2 TYR A 217 11.816 8.165 -7.150 1.00 1.29 C ATOM 1519 CZ TYR A 217 12.526 7.367 -8.019 1.00 1.31 C ATOM 1520 OH TYR A 217 13.294 7.944 -9.008 1.00 1.56 O ATOM 0 H TYR A 217 8.912 4.718 -2.952 1.00 0.38 H new ATOM 0 HA TYR A 217 11.553 4.524 -3.746 1.00 0.49 H new ATOM 0 HB2 TYR A 217 9.736 4.624 -5.316 1.00 0.73 H new ATOM 0 HB3 TYR A 217 9.258 6.217 -4.765 1.00 0.73 H new ATOM 0 HD1 TYR A 217 11.658 4.346 -6.824 1.00 0.97 H new ATOM 0 HD2 TYR A 217 10.490 8.214 -5.484 1.00 1.07 H new ATOM 0 HE1 TYR A 217 13.028 5.369 -8.587 1.00 1.18 H new ATOM 0 HE2 TYR A 217 11.860 9.240 -7.241 1.00 1.29 H new ATOM 0 HH TYR A 217 13.222 8.920 -8.951 1.00 1.56 H new ATOM 1530 N GLN A 218 10.793 7.457 -2.464 1.00 0.46 N ATOM 1531 CA GLN A 218 11.362 8.646 -1.830 1.00 0.51 C ATOM 1532 C GLN A 218 11.642 8.455 -0.324 1.00 0.50 C ATOM 1533 O GLN A 218 12.585 9.036 0.202 1.00 0.61 O ATOM 1534 CB GLN A 218 10.452 9.864 -2.049 1.00 0.53 C ATOM 1535 CG GLN A 218 8.965 9.563 -1.999 1.00 0.48 C ATOM 1536 CD GLN A 218 8.113 10.813 -1.929 1.00 0.72 C ATOM 1537 OE1 GLN A 218 7.721 11.369 -2.956 1.00 1.31 O ATOM 1538 NE2 GLN A 218 7.817 11.264 -0.722 1.00 1.52 N ATOM 0 H GLN A 218 9.782 7.368 -2.360 1.00 0.46 H new ATOM 0 HA GLN A 218 12.325 8.819 -2.311 1.00 0.51 H new ATOM 0 HB2 GLN A 218 10.683 10.613 -1.292 1.00 0.53 H new ATOM 0 HB3 GLN A 218 10.687 10.306 -3.017 1.00 0.53 H new ATOM 0 HG2 GLN A 218 8.686 8.988 -2.882 1.00 0.48 H new ATOM 0 HG3 GLN A 218 8.755 8.937 -1.132 1.00 0.48 H new ATOM 0 HE21 GLN A 218 8.161 10.774 0.104 1.00 1.52 H new ATOM 0 HE22 GLN A 218 7.244 12.101 -0.617 1.00 1.52 H new ATOM 1547 N GLN A 219 10.846 7.633 0.358 1.00 0.40 N ATOM 1548 CA GLN A 219 10.850 7.595 1.818 1.00 0.41 C ATOM 1549 C GLN A 219 11.689 6.459 2.348 1.00 0.39 C ATOM 1550 O GLN A 219 12.208 6.513 3.457 1.00 0.46 O ATOM 1551 CB GLN A 219 9.443 7.552 2.431 1.00 0.45 C ATOM 1552 CG GLN A 219 8.827 6.169 2.498 1.00 0.44 C ATOM 1553 CD GLN A 219 7.832 6.024 3.641 1.00 0.81 C ATOM 1554 OE1 GLN A 219 6.873 5.254 3.559 1.00 1.64 O ATOM 1555 NE2 GLN A 219 8.058 6.753 4.721 1.00 1.26 N ATOM 0 H GLN A 219 10.190 6.985 -0.078 1.00 0.40 H new ATOM 0 HA GLN A 219 11.303 8.537 2.129 1.00 0.41 H new ATOM 0 HB2 GLN A 219 9.487 7.965 3.439 1.00 0.45 H new ATOM 0 HB3 GLN A 219 8.787 8.200 1.849 1.00 0.45 H new ATOM 0 HG2 GLN A 219 8.325 5.953 1.555 1.00 0.44 H new ATOM 0 HG3 GLN A 219 9.618 5.428 2.614 1.00 0.44 H new ATOM 0 HE21 GLN A 219 8.862 7.380 4.754 1.00 1.26 H new ATOM 0 HE22 GLN A 219 7.428 6.688 5.521 1.00 1.26 H new ATOM 1564 N GLU A 220 11.815 5.431 1.554 1.00 0.35 N ATOM 1565 CA GLU A 220 12.637 4.304 1.899 1.00 0.39 C ATOM 1566 C GLU A 220 14.065 4.583 1.529 1.00 0.48 C ATOM 1567 O GLU A 220 14.979 4.010 2.083 1.00 0.55 O ATOM 1568 CB GLU A 220 12.191 3.084 1.171 1.00 0.50 C ATOM 1569 CG GLU A 220 12.981 1.877 1.523 1.00 1.11 C ATOM 1570 CD GLU A 220 12.656 1.295 2.885 1.00 2.32 C ATOM 1571 OE1 GLU A 220 12.054 2.015 3.702 1.00 2.80 O ATOM 1572 OE2 GLU A 220 12.991 0.118 3.144 1.00 3.07 O ATOM 0 H GLU A 220 11.351 5.351 0.649 1.00 0.35 H new ATOM 0 HA GLU A 220 12.549 4.138 2.973 1.00 0.39 H new ATOM 0 HB2 GLU A 220 11.139 2.900 1.391 1.00 0.50 H new ATOM 0 HB3 GLU A 220 12.266 3.260 0.098 1.00 0.50 H new ATOM 0 HG2 GLU A 220 12.812 1.113 0.764 1.00 1.11 H new ATOM 0 HG3 GLU A 220 14.041 2.129 1.492 1.00 1.11 H new ATOM 1579 N SER A 221 14.284 5.470 0.585 1.00 0.52 N ATOM 1580 CA SER A 221 15.647 5.862 0.320 1.00 0.63 C ATOM 1581 C SER A 221 16.196 6.551 1.558 1.00 0.68 C ATOM 1582 O SER A 221 17.398 6.724 1.733 1.00 0.81 O ATOM 1583 CB SER A 221 15.777 6.779 -0.874 1.00 0.70 C ATOM 1584 OG SER A 221 15.112 8.016 -0.671 1.00 0.86 O ATOM 0 H SER A 221 13.570 5.917 0.010 1.00 0.52 H new ATOM 0 HA SER A 221 16.214 4.962 0.082 1.00 0.63 H new ATOM 0 HB2 SER A 221 16.832 6.964 -1.076 1.00 0.70 H new ATOM 0 HB3 SER A 221 15.366 6.287 -1.755 1.00 0.70 H new ATOM 0 HG SER A 221 14.215 7.850 -0.314 1.00 0.86 H new ATOM 1590 N GLN A 222 15.252 6.953 2.393 1.00 0.62 N ATOM 1591 CA GLN A 222 15.506 7.523 3.692 1.00 0.66 C ATOM 1592 C GLN A 222 15.546 6.417 4.736 1.00 0.60 C ATOM 1593 O GLN A 222 16.532 6.239 5.453 1.00 0.63 O ATOM 1594 CB GLN A 222 14.359 8.456 4.022 1.00 0.71 C ATOM 1595 CG GLN A 222 14.086 9.481 2.942 1.00 0.88 C ATOM 1596 CD GLN A 222 13.001 10.468 3.334 1.00 0.95 C ATOM 1597 OE1 GLN A 222 12.279 10.980 2.483 1.00 1.36 O ATOM 1598 NE2 GLN A 222 12.887 10.747 4.622 1.00 1.60 N ATOM 0 H GLN A 222 14.259 6.886 2.172 1.00 0.62 H new ATOM 0 HA GLN A 222 16.458 8.054 3.689 1.00 0.66 H new ATOM 0 HB2 GLN A 222 13.458 7.866 4.189 1.00 0.71 H new ATOM 0 HB3 GLN A 222 14.579 8.973 4.956 1.00 0.71 H new ATOM 0 HG2 GLN A 222 15.005 10.025 2.722 1.00 0.88 H new ATOM 0 HG3 GLN A 222 13.792 8.969 2.026 1.00 0.88 H new ATOM 0 HE21 GLN A 222 13.507 10.300 5.297 1.00 1.60 H new ATOM 0 HE22 GLN A 222 12.179 11.409 4.940 1.00 1.60 H new ATOM 1607 N ALA A 223 14.447 5.675 4.810 1.00 0.56 N ATOM 1608 CA ALA A 223 14.309 4.611 5.781 1.00 0.54 C ATOM 1609 C ALA A 223 15.296 3.501 5.531 1.00 0.53 C ATOM 1610 O ALA A 223 15.993 3.104 6.438 1.00 0.60 O ATOM 1611 CB ALA A 223 12.916 4.041 5.784 1.00 0.59 C ATOM 0 H ALA A 223 13.637 5.797 4.202 1.00 0.56 H new ATOM 0 HA ALA A 223 14.513 5.055 6.755 1.00 0.54 H new ATOM 0 HB1 ALA A 223 12.850 3.245 6.525 1.00 0.59 H new ATOM 0 HB2 ALA A 223 12.202 4.827 6.031 1.00 0.59 H new ATOM 0 HB3 ALA A 223 12.686 3.638 4.798 1.00 0.59 H new ATOM 1617 N ALA A 224 15.378 2.998 4.305 1.00 0.54 N ATOM 1618 CA ALA A 224 16.287 1.905 4.027 1.00 0.64 C ATOM 1619 C ALA A 224 17.707 2.406 3.973 1.00 0.74 C ATOM 1620 O ALA A 224 18.647 1.637 3.815 1.00 0.89 O ATOM 1621 CB ALA A 224 15.975 1.193 2.743 1.00 0.77 C ATOM 0 H ALA A 224 14.836 3.325 3.505 1.00 0.54 H new ATOM 0 HA ALA A 224 16.162 1.191 4.841 1.00 0.64 H new ATOM 0 HB1 ALA A 224 16.691 0.385 2.592 1.00 0.77 H new ATOM 0 HB2 ALA A 224 14.967 0.780 2.791 1.00 0.77 H new ATOM 0 HB3 ALA A 224 16.040 1.896 1.912 1.00 0.77 H new ATOM 1627 N TYR A 225 17.855 3.706 4.059 1.00 0.72 N ATOM 1628 CA TYR A 225 19.160 4.292 4.228 1.00 0.85 C ATOM 1629 C TYR A 225 19.610 4.010 5.646 1.00 0.89 C ATOM 1630 O TYR A 225 20.785 3.787 5.939 1.00 1.06 O ATOM 1631 CB TYR A 225 19.103 5.787 3.961 1.00 0.85 C ATOM 1632 CG TYR A 225 20.348 6.535 4.349 1.00 0.97 C ATOM 1633 CD1 TYR A 225 21.510 6.426 3.602 1.00 1.21 C ATOM 1634 CD2 TYR A 225 20.350 7.367 5.457 1.00 0.95 C ATOM 1635 CE1 TYR A 225 22.648 7.126 3.950 1.00 1.36 C ATOM 1636 CE2 TYR A 225 21.480 8.078 5.808 1.00 1.11 C ATOM 1637 CZ TYR A 225 22.625 7.955 5.052 1.00 1.29 C ATOM 1638 OH TYR A 225 23.754 8.667 5.398 1.00 1.47 O ATOM 0 H TYR A 225 17.088 4.377 4.015 1.00 0.72 H new ATOM 0 HA TYR A 225 19.870 3.863 3.521 1.00 0.85 H new ATOM 0 HB2 TYR A 225 18.913 5.947 2.900 1.00 0.85 H new ATOM 0 HB3 TYR A 225 18.257 6.209 4.503 1.00 0.85 H new ATOM 0 HD1 TYR A 225 21.526 5.783 2.734 1.00 1.21 H new ATOM 0 HD2 TYR A 225 19.455 7.461 6.054 1.00 0.95 H new ATOM 0 HE1 TYR A 225 23.549 7.025 3.364 1.00 1.36 H new ATOM 0 HE2 TYR A 225 21.466 8.727 6.671 1.00 1.11 H new ATOM 0 HH TYR A 225 23.570 9.203 6.197 1.00 1.47 H new ATOM 1648 N GLN A 226 18.619 4.026 6.507 1.00 0.77 N ATOM 1649 CA GLN A 226 18.756 3.645 7.894 1.00 0.84 C ATOM 1650 C GLN A 226 18.764 2.119 8.025 1.00 0.88 C ATOM 1651 O GLN A 226 19.640 1.541 8.671 1.00 0.96 O ATOM 1652 CB GLN A 226 17.597 4.272 8.656 1.00 0.81 C ATOM 1653 CG GLN A 226 16.755 3.299 9.423 1.00 1.19 C ATOM 1654 CD GLN A 226 17.243 3.033 10.832 1.00 1.90 C ATOM 1655 OE1 GLN A 226 18.025 2.114 11.074 1.00 2.75 O ATOM 1656 NE2 GLN A 226 16.774 3.832 11.772 1.00 2.24 N ATOM 0 H GLN A 226 17.672 4.311 6.256 1.00 0.77 H new ATOM 0 HA GLN A 226 19.699 4.001 8.308 1.00 0.84 H new ATOM 0 HB2 GLN A 226 17.994 5.014 9.349 1.00 0.81 H new ATOM 0 HB3 GLN A 226 16.961 4.805 7.949 1.00 0.81 H new ATOM 0 HG2 GLN A 226 15.734 3.677 9.469 1.00 1.19 H new ATOM 0 HG3 GLN A 226 16.721 2.356 8.878 1.00 1.19 H new ATOM 0 HE21 GLN A 226 16.127 4.582 11.528 1.00 2.24 H new ATOM 0 HE22 GLN A 226 17.058 3.699 12.743 1.00 2.24 H new