USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 866 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 187 HIS : no HD1:sc= -1.81 K(o=-1.8,f=-2.6) USER MOD Set 1.2: A 188 THR OG1 : rot -160:sc= 0 USER MOD Set 1.3: A 206 MET CE :methyl -165:sc=-6.9e-05 (180deg=-0.222) USER MOD Set 2.1: A 181 ASN : amide:sc= 0.808 K(o=0.81,f=-2.6!) USER MOD Set 2.2: A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 173 ASN : amide:sc= -0.236 K(o=0.42,f=-0.12) USER MOD Set 3.2: A 177 HIS : no HE2:sc= 0.657 K(o=0.42,f=-3.4!) USER MOD Set 4.1: A 138 MET CE :methyl -161:sc= -2.99! (180deg=-3.95!) USER MOD Set 4.2: A 154 MET CE :methyl 169:sc= -0.705 (180deg=-0.187) USER MOD Set 5.1: A 134 MET CE :methyl -132:sc= -0.238 (180deg=-1.14) USER MOD Set 5.2: A 217 GLN : amide:sc= -0.549 K(o=-0.79,f=-2.1) USER MOD Single : A 120 SER OG : rot 56:sc= 0.0473 USER MOD Single : A 128 TYR OH : rot 24:sc= 1.25 USER MOD Single : A 129 MET CE :methyl -112:sc= -1.15 (180deg=-1.51) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0668 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= -0.451 K(o=-0.45,f=-2) USER MOD Single : A 143 ASN :FLIP amide:sc= -0.0433 F(o=-0.65,f=-0.043) USER MOD Single : A 149 TYR OH : rot 171:sc= 0.834 USER MOD Single : A 150 TYR OH : rot 178:sc= 1.24 USER MOD Single : A 153 ASN : amide:sc= 0.484 K(o=0.48,f=-0.32) USER MOD Single : A 155 TYR OH : rot -25:sc= 0.338 USER MOD Single : A 157 TYR OH : rot 73:sc= 1.23 USER MOD Single : A 159 ASN : amide:sc= -0.228 K(o=-0.23,f=-3!) USER MOD Single : A 160 GLN : amide:sc= 1.11 K(o=1.1,f=-0.013) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 35:sc= 1.24 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.061) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN :FLIP amide:sc= -0.0738 F(o=-0.6,f=-0.074) USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 174 ASN : amide:sc= -0.17 X(o=-0.17,f=-0.0013) USER MOD Single : A 183 THR OG1 : rot 92:sc= 1.47 USER MOD Single : A 186 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.66) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 159:sc= 0.936 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.0206 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0197) USER MOD Single : A 197 ASN : amide:sc= -0.589 X(o=-0.59,f=-0.59) USER MOD Single : A 199 THR OG1 : rot -96:sc= 1.95 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 149:sc= -0.0335 (180deg=-2.15) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.0048) USER MOD Single : A 213 MET CE :methyl -173:sc= -0.185 (180deg=-0.252) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -76:sc= 0.701 USER MOD Single : A 223 GLN : amide:sc= -0.0599 X(o=-0.06,f=0) USER MOD Single : A 225 TYR OH : rot -142:sc= 0.101 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot -39:sc= 0.415 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -11.685 -6.904 -8.595 1.00 0.00 N ATOM 2 CA GLY A 119 -11.013 -8.205 -8.448 1.00 0.00 C ATOM 3 C GLY A 119 -11.847 -9.158 -7.614 1.00 0.00 C ATOM 4 O GLY A 119 -13.029 -8.918 -7.381 1.00 0.00 O ATOM 0 HA2 GLY A 119 -10.834 -8.639 -9.432 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -10.039 -8.064 -7.980 1.00 0.00 H new ATOM 8 N SER A 120 -11.212 -10.229 -7.145 1.00 0.00 N ATOM 9 CA SER A 120 -11.707 -11.219 -6.200 1.00 0.00 C ATOM 10 C SER A 120 -10.512 -12.122 -5.885 1.00 0.00 C ATOM 11 O SER A 120 -9.684 -12.346 -6.777 1.00 0.00 O ATOM 12 CB SER A 120 -12.884 -12.026 -6.786 1.00 0.00 C ATOM 13 OG SER A 120 -14.092 -11.569 -6.208 1.00 0.00 O ATOM 0 H SER A 120 -10.260 -10.442 -7.442 1.00 0.00 H new ATOM 0 HA SER A 120 -12.098 -10.746 -5.300 1.00 0.00 H new ATOM 0 HB2 SER A 120 -12.918 -11.909 -7.869 1.00 0.00 H new ATOM 0 HB3 SER A 120 -12.749 -13.089 -6.584 1.00 0.00 H new ATOM 0 HG SER A 120 -14.177 -10.603 -6.349 1.00 0.00 H new ATOM 19 N VAL A 121 -10.440 -12.596 -4.636 1.00 0.00 N ATOM 20 CA VAL A 121 -9.507 -13.576 -4.062 1.00 0.00 C ATOM 21 C VAL A 121 -8.169 -13.604 -4.812 1.00 0.00 C ATOM 22 O VAL A 121 -7.878 -14.524 -5.567 1.00 0.00 O ATOM 23 CB VAL A 121 -10.215 -14.945 -3.899 1.00 0.00 C ATOM 24 CG1 VAL A 121 -10.934 -15.421 -5.160 1.00 0.00 C ATOM 25 CG2 VAL A 121 -9.297 -16.079 -3.432 1.00 0.00 C ATOM 0 H VAL A 121 -11.100 -12.271 -3.930 1.00 0.00 H new ATOM 0 HA VAL A 121 -9.222 -13.271 -3.055 1.00 0.00 H new ATOM 0 HB VAL A 121 -10.946 -14.735 -3.118 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -11.405 -16.385 -4.968 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -11.696 -14.694 -5.441 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.214 -15.524 -5.972 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.873 -17.000 -3.344 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.495 -16.220 -4.157 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -8.869 -15.825 -2.462 1.00 0.00 H new ATOM 35 N VAL A 122 -7.376 -12.545 -4.683 1.00 0.00 N ATOM 36 CA VAL A 122 -6.229 -12.344 -5.583 1.00 0.00 C ATOM 37 C VAL A 122 -4.996 -13.137 -5.104 1.00 0.00 C ATOM 38 O VAL A 122 -4.014 -12.546 -4.655 1.00 0.00 O ATOM 39 CB VAL A 122 -5.952 -10.842 -5.793 1.00 0.00 C ATOM 40 CG1 VAL A 122 -4.936 -10.647 -6.925 1.00 0.00 C ATOM 41 CG2 VAL A 122 -7.217 -10.048 -6.149 1.00 0.00 C ATOM 0 H VAL A 122 -7.497 -11.819 -3.977 1.00 0.00 H new ATOM 0 HA VAL A 122 -6.478 -12.748 -6.564 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.565 -10.467 -4.846 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.747 -9.583 -7.065 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -4.004 -11.150 -6.668 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -5.334 -11.070 -7.848 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -6.961 -8.997 -6.285 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.645 -10.440 -7.072 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -7.945 -10.143 -5.343 1.00 0.00 H new ATOM 51 N GLY A 123 -5.054 -14.469 -5.151 1.00 0.00 N ATOM 52 CA GLY A 123 -4.004 -15.348 -4.648 1.00 0.00 C ATOM 53 C GLY A 123 -4.421 -15.972 -3.323 1.00 0.00 C ATOM 54 O GLY A 123 -3.744 -15.791 -2.313 1.00 0.00 O ATOM 0 H GLY A 123 -5.847 -14.973 -5.547 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -3.797 -16.132 -5.377 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -3.081 -14.784 -4.516 1.00 0.00 H new ATOM 58 N GLY A 124 -5.570 -16.655 -3.291 1.00 0.00 N ATOM 59 CA GLY A 124 -6.076 -17.289 -2.073 1.00 0.00 C ATOM 60 C GLY A 124 -6.396 -16.281 -0.965 1.00 0.00 C ATOM 61 O GLY A 124 -6.489 -16.648 0.206 1.00 0.00 O ATOM 0 H GLY A 124 -6.171 -16.783 -4.105 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -6.975 -17.857 -2.312 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -5.337 -18.002 -1.707 1.00 0.00 H new ATOM 65 N LEU A 125 -6.539 -15.001 -1.320 1.00 0.00 N ATOM 66 CA LEU A 125 -6.887 -13.923 -0.413 1.00 0.00 C ATOM 67 C LEU A 125 -8.289 -14.163 0.105 1.00 0.00 C ATOM 68 O LEU A 125 -9.115 -14.782 -0.563 1.00 0.00 O ATOM 69 CB LEU A 125 -6.833 -12.592 -1.166 1.00 0.00 C ATOM 70 CG LEU A 125 -5.460 -12.257 -1.753 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.414 -10.796 -2.191 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.269 -12.471 -0.829 1.00 0.00 C ATOM 0 H LEU A 125 -6.410 -14.684 -2.281 1.00 0.00 H new ATOM 0 HA LEU A 125 -6.186 -13.889 0.421 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.565 -12.615 -1.973 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.131 -11.792 -0.488 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.360 -12.960 -2.580 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.432 -10.572 -2.607 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.178 -10.619 -2.948 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.600 -10.152 -1.331 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.351 -12.202 -1.351 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.379 -11.846 0.057 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.223 -13.519 -0.531 1.00 0.00 H new ATOM 84 N GLY A 126 -8.621 -13.535 1.222 1.00 0.00 N ATOM 85 CA GLY A 126 -9.892 -13.744 1.874 1.00 0.00 C ATOM 86 C GLY A 126 -10.944 -12.832 1.273 1.00 0.00 C ATOM 87 O GLY A 126 -11.737 -12.289 2.039 1.00 0.00 O ATOM 0 H GLY A 126 -8.013 -12.868 1.697 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.198 -14.785 1.766 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.798 -13.548 2.942 1.00 0.00 H new ATOM 91 N GLY A 127 -10.907 -12.578 -0.044 1.00 0.00 N ATOM 92 CA GLY A 127 -11.875 -11.686 -0.662 1.00 0.00 C ATOM 93 C GLY A 127 -11.317 -10.276 -0.716 1.00 0.00 C ATOM 94 O GLY A 127 -12.057 -9.292 -0.752 1.00 0.00 O ATOM 0 H GLY A 127 -10.223 -12.976 -0.687 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -12.111 -12.032 -1.668 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.806 -11.697 -0.095 1.00 0.00 H new ATOM 98 N TYR A 128 -9.989 -10.173 -0.700 1.00 0.00 N ATOM 99 CA TYR A 128 -9.326 -8.922 -0.955 1.00 0.00 C ATOM 100 C TYR A 128 -9.214 -8.736 -2.471 1.00 0.00 C ATOM 101 O TYR A 128 -9.139 -9.716 -3.220 1.00 0.00 O ATOM 102 CB TYR A 128 -7.949 -8.900 -0.323 1.00 0.00 C ATOM 103 CG TYR A 128 -7.956 -8.924 1.188 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.019 -7.731 1.926 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.887 -10.150 1.864 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.997 -7.753 3.329 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.886 -10.199 3.260 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.957 -9.000 4.006 1.00 0.00 C ATOM 109 OH TYR A 128 -7.906 -9.076 5.361 1.00 0.00 O ATOM 0 H TYR A 128 -9.359 -10.953 -0.511 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.904 -8.108 -0.516 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.382 -9.758 -0.685 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.423 -8.006 -0.658 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.085 -6.786 1.408 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.834 -11.068 1.298 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.010 -6.829 3.889 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -7.831 -11.150 3.768 1.00 0.00 H new ATOM 0 HH TYR A 128 -8.284 -8.259 5.749 1.00 0.00 H new ATOM 119 N MET A 129 -9.172 -7.482 -2.899 1.00 0.00 N ATOM 120 CA MET A 129 -8.920 -6.987 -4.240 1.00 0.00 C ATOM 121 C MET A 129 -7.434 -6.652 -4.377 1.00 0.00 C ATOM 122 O MET A 129 -6.720 -6.593 -3.378 1.00 0.00 O ATOM 123 CB MET A 129 -9.711 -5.682 -4.439 1.00 0.00 C ATOM 124 CG MET A 129 -11.202 -5.762 -4.107 1.00 0.00 C ATOM 125 SD MET A 129 -12.082 -7.009 -5.073 1.00 0.00 S ATOM 126 CE MET A 129 -12.534 -8.186 -3.768 1.00 0.00 C ATOM 0 H MET A 129 -9.330 -6.712 -2.249 1.00 0.00 H new ATOM 0 HA MET A 129 -9.215 -7.740 -4.971 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.260 -4.906 -3.821 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.603 -5.366 -5.477 1.00 0.00 H new ATOM 0 HG2 MET A 129 -11.320 -5.984 -3.046 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.659 -4.788 -4.281 1.00 0.00 H new ATOM 0 HE1 MET A 129 -11.980 -9.114 -3.907 1.00 0.00 H new ATOM 0 HE2 MET A 129 -12.291 -7.761 -2.794 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.603 -8.391 -3.817 1.00 0.00 H new ATOM 136 N LEU A 130 -6.994 -6.345 -5.599 1.00 0.00 N ATOM 137 CA LEU A 130 -5.696 -5.779 -5.939 1.00 0.00 C ATOM 138 C LEU A 130 -5.916 -4.527 -6.794 1.00 0.00 C ATOM 139 O LEU A 130 -6.556 -4.609 -7.848 1.00 0.00 O ATOM 140 CB LEU A 130 -4.891 -6.849 -6.684 1.00 0.00 C ATOM 141 CG LEU A 130 -3.555 -6.374 -7.277 1.00 0.00 C ATOM 142 CD1 LEU A 130 -2.603 -5.829 -6.210 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.897 -7.562 -7.984 1.00 0.00 C ATOM 0 H LEU A 130 -7.573 -6.496 -6.425 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.138 -5.484 -5.051 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.693 -7.673 -5.999 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.507 -7.247 -7.491 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.759 -5.559 -7.972 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.674 -5.507 -6.681 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.068 -4.981 -5.707 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.388 -6.610 -5.481 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.946 -7.248 -8.414 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.724 -8.363 -7.265 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.552 -7.922 -8.777 1.00 0.00 H new ATOM 155 N GLY A 131 -5.398 -3.397 -6.321 1.00 0.00 N ATOM 156 CA GLY A 131 -5.410 -2.070 -6.924 1.00 0.00 C ATOM 157 C GLY A 131 -4.754 -2.045 -8.290 1.00 0.00 C ATOM 158 O GLY A 131 -4.002 -2.950 -8.657 1.00 0.00 O ATOM 0 H GLY A 131 -4.915 -3.388 -5.423 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.440 -1.725 -7.013 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.895 -1.371 -6.265 1.00 0.00 H new ATOM 162 N SER A 132 -4.995 -0.966 -9.022 1.00 0.00 N ATOM 163 CA SER A 132 -4.339 -0.706 -10.291 1.00 0.00 C ATOM 164 C SER A 132 -2.843 -0.479 -10.070 1.00 0.00 C ATOM 165 O SER A 132 -2.448 -0.046 -8.986 1.00 0.00 O ATOM 166 CB SER A 132 -4.963 0.537 -10.926 1.00 0.00 C ATOM 167 OG SER A 132 -6.323 0.719 -10.563 1.00 0.00 O ATOM 0 H SER A 132 -5.658 -0.241 -8.747 1.00 0.00 H new ATOM 0 HA SER A 132 -4.469 -1.563 -10.952 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.392 1.416 -10.628 1.00 0.00 H new ATOM 0 HB3 SER A 132 -4.889 0.461 -12.011 1.00 0.00 H new ATOM 0 HG SER A 132 -6.671 1.527 -10.994 1.00 0.00 H new ATOM 173 N ALA A 133 -2.010 -0.718 -11.094 1.00 0.00 N ATOM 174 CA ALA A 133 -0.624 -0.258 -11.054 1.00 0.00 C ATOM 175 C ALA A 133 -0.645 1.254 -10.930 1.00 0.00 C ATOM 176 O ALA A 133 -1.270 1.917 -11.760 1.00 0.00 O ATOM 177 CB ALA A 133 0.160 -0.647 -12.307 1.00 0.00 C ATOM 0 H ALA A 133 -2.270 -1.219 -11.944 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.127 -0.731 -10.207 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.183 -0.280 -12.224 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.170 -1.732 -12.407 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.314 -0.206 -13.184 1.00 0.00 H new ATOM 183 N MET A 134 0.017 1.765 -9.907 1.00 0.00 N ATOM 184 CA MET A 134 0.190 3.181 -9.653 1.00 0.00 C ATOM 185 C MET A 134 1.529 3.610 -10.233 1.00 0.00 C ATOM 186 O MET A 134 2.335 2.789 -10.691 1.00 0.00 O ATOM 187 CB MET A 134 0.086 3.453 -8.142 1.00 0.00 C ATOM 188 CG MET A 134 -1.285 3.018 -7.612 1.00 0.00 C ATOM 189 SD MET A 134 -1.799 3.832 -6.080 1.00 0.00 S ATOM 190 CE MET A 134 -3.412 3.039 -5.885 1.00 0.00 C ATOM 0 H MET A 134 0.466 1.179 -9.203 1.00 0.00 H new ATOM 0 HA MET A 134 -0.594 3.767 -10.134 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.874 2.915 -7.615 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.238 4.514 -7.946 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.034 3.213 -8.379 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.270 1.941 -7.447 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.167 3.797 -5.674 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.672 2.513 -6.804 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.371 2.329 -5.059 1.00 0.00 H new ATOM 200 N SER A 135 1.775 4.912 -10.203 1.00 0.00 N ATOM 201 CA SER A 135 3.104 5.454 -10.382 1.00 0.00 C ATOM 202 C SER A 135 3.821 5.426 -9.028 1.00 0.00 C ATOM 203 O SER A 135 3.173 5.385 -7.974 1.00 0.00 O ATOM 204 CB SER A 135 2.940 6.860 -10.942 1.00 0.00 C ATOM 205 OG SER A 135 4.199 7.440 -11.200 1.00 0.00 O ATOM 0 H SER A 135 1.055 5.619 -10.053 1.00 0.00 H new ATOM 0 HA SER A 135 3.712 4.876 -11.078 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.354 6.826 -11.860 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.387 7.477 -10.234 1.00 0.00 H new ATOM 0 HG SER A 135 4.076 8.343 -11.561 1.00 0.00 H new ATOM 211 N ARG A 136 5.157 5.451 -9.045 1.00 0.00 N ATOM 212 CA ARG A 136 5.996 5.419 -7.843 1.00 0.00 C ATOM 213 C ARG A 136 5.856 6.752 -7.105 1.00 0.00 C ATOM 214 O ARG A 136 6.322 7.767 -7.639 1.00 0.00 O ATOM 215 CB ARG A 136 7.468 5.053 -8.145 1.00 0.00 C ATOM 216 CG ARG A 136 8.017 5.436 -9.530 1.00 0.00 C ATOM 217 CD ARG A 136 9.472 4.974 -9.756 1.00 0.00 C ATOM 218 NE ARG A 136 9.681 4.516 -11.135 1.00 0.00 N ATOM 219 CZ ARG A 136 9.404 3.292 -11.608 1.00 0.00 C ATOM 220 NH1 ARG A 136 8.800 2.370 -10.858 1.00 0.00 N ATOM 221 NH2 ARG A 136 9.747 2.979 -12.847 1.00 0.00 N ATOM 0 H ARG A 136 5.696 5.495 -9.910 1.00 0.00 H new ATOM 0 HA ARG A 136 5.644 4.618 -7.193 1.00 0.00 H new ATOM 0 HB2 ARG A 136 8.096 5.526 -7.390 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.580 3.976 -8.023 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.380 4.999 -10.300 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.964 6.518 -9.648 1.00 0.00 H new ATOM 0 HD2 ARG A 136 10.154 5.795 -9.537 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.711 4.167 -9.063 1.00 0.00 H new ATOM 0 HE ARG A 136 10.072 5.190 -11.793 1.00 0.00 H new ATOM 0 HH11 ARG A 136 8.536 2.587 -9.897 1.00 0.00 H new ATOM 0 HH12 ARG A 136 8.602 1.447 -11.245 1.00 0.00 H new ATOM 0 HH21 ARG A 136 10.218 3.666 -13.435 1.00 0.00 H new ATOM 0 HH22 ARG A 136 9.540 2.050 -13.214 1.00 0.00 H new ATOM 235 N PRO A 137 5.213 6.790 -5.921 1.00 0.00 N ATOM 236 CA PRO A 137 5.025 8.036 -5.203 1.00 0.00 C ATOM 237 C PRO A 137 6.369 8.546 -4.708 1.00 0.00 C ATOM 238 O PRO A 137 7.298 7.768 -4.475 1.00 0.00 O ATOM 239 CB PRO A 137 4.073 7.712 -4.047 1.00 0.00 C ATOM 240 CG PRO A 137 4.386 6.248 -3.740 1.00 0.00 C ATOM 241 CD PRO A 137 4.700 5.678 -5.124 1.00 0.00 C ATOM 0 HA PRO A 137 4.605 8.823 -5.829 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.254 8.353 -3.184 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.030 7.850 -4.333 1.00 0.00 H new ATOM 0 HG2 PRO A 137 5.231 6.148 -3.059 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.540 5.741 -3.275 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.436 4.877 -5.056 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.806 5.252 -5.581 1.00 0.00 H new ATOM 249 N MET A 138 6.464 9.855 -4.515 1.00 0.00 N ATOM 250 CA MET A 138 7.638 10.487 -3.959 1.00 0.00 C ATOM 251 C MET A 138 7.415 10.694 -2.470 1.00 0.00 C ATOM 252 O MET A 138 6.397 11.261 -2.068 1.00 0.00 O ATOM 253 CB MET A 138 7.949 11.780 -4.713 1.00 0.00 C ATOM 254 CG MET A 138 9.432 12.109 -4.575 1.00 0.00 C ATOM 255 SD MET A 138 10.565 11.205 -5.669 1.00 0.00 S ATOM 256 CE MET A 138 10.869 9.691 -4.729 1.00 0.00 C ATOM 0 H MET A 138 5.716 10.509 -4.745 1.00 0.00 H new ATOM 0 HA MET A 138 8.517 9.854 -4.077 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.687 11.671 -5.765 1.00 0.00 H new ATOM 0 HB3 MET A 138 7.346 12.598 -4.317 1.00 0.00 H new ATOM 0 HG2 MET A 138 9.563 13.176 -4.754 1.00 0.00 H new ATOM 0 HG3 MET A 138 9.729 11.920 -3.544 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.776 9.211 -5.096 1.00 0.00 H new ATOM 0 HE2 MET A 138 10.989 9.936 -3.674 1.00 0.00 H new ATOM 0 HE3 MET A 138 10.025 9.012 -4.850 1.00 0.00 H new ATOM 266 N ILE A 139 8.330 10.153 -1.669 1.00 0.00 N ATOM 267 CA ILE A 139 8.274 10.108 -0.221 1.00 0.00 C ATOM 268 C ILE A 139 9.712 10.373 0.210 1.00 0.00 C ATOM 269 O ILE A 139 10.620 9.651 -0.198 1.00 0.00 O ATOM 270 CB ILE A 139 7.737 8.734 0.267 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.411 8.367 -0.443 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.552 8.720 1.794 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.682 7.157 0.142 1.00 0.00 C ATOM 0 H ILE A 139 9.173 9.713 -2.038 1.00 0.00 H new ATOM 0 HA ILE A 139 7.590 10.838 0.211 1.00 0.00 H new ATOM 0 HB ILE A 139 8.481 7.981 0.007 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.744 9.228 -0.404 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.620 8.173 -1.495 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.175 7.746 2.106 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.510 8.911 2.278 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.840 9.493 2.081 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.766 6.977 -0.420 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.325 6.279 0.078 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.435 7.351 1.186 1.00 0.00 H new ATOM 285 N HIS A 140 9.930 11.456 0.948 1.00 0.00 N ATOM 286 CA HIS A 140 11.236 11.884 1.436 1.00 0.00 C ATOM 287 C HIS A 140 11.403 11.552 2.923 1.00 0.00 C ATOM 288 O HIS A 140 12.506 11.671 3.456 1.00 0.00 O ATOM 289 CB HIS A 140 11.405 13.383 1.167 1.00 0.00 C ATOM 290 CG HIS A 140 11.234 13.797 -0.272 1.00 0.00 C ATOM 291 ND1 HIS A 140 10.963 15.075 -0.708 1.00 0.00 N ATOM 292 CD2 HIS A 140 11.341 12.994 -1.377 1.00 0.00 C ATOM 293 CE1 HIS A 140 10.899 15.034 -2.046 1.00 0.00 C ATOM 294 NE2 HIS A 140 11.111 13.789 -2.499 1.00 0.00 N ATOM 0 H HIS A 140 9.176 12.082 1.233 1.00 0.00 H new ATOM 0 HA HIS A 140 12.018 11.342 0.904 1.00 0.00 H new ATOM 0 HB2 HIS A 140 10.683 13.929 1.774 1.00 0.00 H new ATOM 0 HB3 HIS A 140 12.397 13.687 1.501 1.00 0.00 H new ATOM 0 HD1 HIS A 140 10.835 15.900 -0.121 1.00 0.00 H new ATOM 0 HD2 HIS A 140 11.563 11.937 -1.379 1.00 0.00 H new ATOM 0 HE1 HIS A 140 10.703 15.889 -2.676 1.00 0.00 H new ATOM 302 N PHE A 141 10.323 11.088 3.573 1.00 0.00 N ATOM 303 CA PHE A 141 10.220 10.508 4.912 1.00 0.00 C ATOM 304 C PHE A 141 10.426 11.533 6.013 1.00 0.00 C ATOM 305 O PHE A 141 9.583 11.666 6.897 1.00 0.00 O ATOM 306 CB PHE A 141 11.155 9.304 5.089 1.00 0.00 C ATOM 307 CG PHE A 141 10.770 8.132 4.214 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.105 8.097 2.845 1.00 0.00 C ATOM 309 CD2 PHE A 141 10.005 7.095 4.768 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.612 7.067 2.027 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.542 6.053 3.956 1.00 0.00 C ATOM 312 CZ PHE A 141 9.823 6.042 2.577 1.00 0.00 C ATOM 0 H PHE A 141 9.409 11.115 3.122 1.00 0.00 H new ATOM 0 HA PHE A 141 9.196 10.147 5.006 1.00 0.00 H new ATOM 0 HB2 PHE A 141 12.176 9.605 4.857 1.00 0.00 H new ATOM 0 HB3 PHE A 141 11.144 8.991 6.133 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.741 8.862 2.425 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.773 7.101 5.823 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.840 7.063 0.971 1.00 0.00 H new ATOM 0 HE2 PHE A 141 8.964 5.251 4.391 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.436 5.254 1.948 1.00 0.00 H new ATOM 322 N GLY A 142 11.527 12.266 5.964 1.00 0.00 N ATOM 323 CA GLY A 142 11.925 13.215 6.978 1.00 0.00 C ATOM 324 C GLY A 142 13.419 13.170 7.263 1.00 0.00 C ATOM 325 O GLY A 142 13.872 13.913 8.135 1.00 0.00 O ATOM 0 H GLY A 142 12.187 12.211 5.188 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.649 14.220 6.659 1.00 0.00 H new ATOM 0 HA3 GLY A 142 11.377 13.011 7.898 1.00 0.00 H new ATOM 329 N ASN A 143 14.181 12.316 6.563 1.00 0.00 N ATOM 330 CA ASN A 143 15.631 12.276 6.663 1.00 0.00 C ATOM 331 C ASN A 143 16.178 12.353 5.252 1.00 0.00 C ATOM 332 O ASN A 143 15.609 11.781 4.318 1.00 0.00 O ATOM 333 CB ASN A 143 16.103 10.978 7.328 1.00 0.00 C ATOM 334 CG ASN A 143 15.451 10.718 8.667 1.00 0.00 C ATOM 335 OD1 ASN A 143 15.210 9.463 8.924 1.00 0.00 O flip ATOM 336 ND2 ASN A 143 15.179 11.597 9.477 1.00 0.00 N flip ATOM 0 H ASN A 143 13.797 11.633 5.910 1.00 0.00 H new ATOM 0 HA ASN A 143 15.986 13.106 7.274 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.895 10.141 6.662 1.00 0.00 H new ATOM 0 HB3 ASN A 143 17.184 11.019 7.460 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.376 12.573 9.256 1.00 0.00 H new ATOM 0 HD22 ASN A 143 14.756 11.352 10.372 1.00 0.00 H new ATOM 343 N ASP A 144 17.325 13.003 5.122 1.00 0.00 N ATOM 344 CA ASP A 144 17.995 13.237 3.844 1.00 0.00 C ATOM 345 C ASP A 144 18.478 11.924 3.230 1.00 0.00 C ATOM 346 O ASP A 144 18.493 11.760 2.010 1.00 0.00 O ATOM 347 CB ASP A 144 19.178 14.172 4.086 1.00 0.00 C ATOM 348 CG ASP A 144 20.008 14.397 2.827 1.00 0.00 C ATOM 349 OD1 ASP A 144 19.647 15.279 2.008 1.00 0.00 O ATOM 350 OD2 ASP A 144 21.085 13.782 2.700 1.00 0.00 O ATOM 0 H ASP A 144 17.830 13.393 5.918 1.00 0.00 H new ATOM 0 HA ASP A 144 17.293 13.689 3.144 1.00 0.00 H new ATOM 0 HB2 ASP A 144 18.811 15.131 4.452 1.00 0.00 H new ATOM 0 HB3 ASP A 144 19.814 13.755 4.867 1.00 0.00 H new ATOM 355 N TRP A 145 18.863 10.976 4.088 1.00 0.00 N ATOM 356 CA TRP A 145 19.274 9.662 3.643 1.00 0.00 C ATOM 357 C TRP A 145 18.070 8.831 3.210 1.00 0.00 C ATOM 358 O TRP A 145 18.173 8.173 2.188 1.00 0.00 O ATOM 359 CB TRP A 145 20.111 8.956 4.707 1.00 0.00 C ATOM 360 CG TRP A 145 19.384 8.485 5.930 1.00 0.00 C ATOM 361 CD1 TRP A 145 19.146 9.188 7.062 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.718 7.203 6.120 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.488 8.396 7.974 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.199 7.163 7.444 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.414 6.108 5.283 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.458 6.083 7.922 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.698 5.003 5.769 1.00 0.00 C ATOM 368 CH2 TRP A 145 17.225 4.976 7.091 1.00 0.00 C ATOM 0 H TRP A 145 18.895 11.105 5.099 1.00 0.00 H new ATOM 0 HA TRP A 145 19.912 9.782 2.767 1.00 0.00 H new ATOM 0 HB2 TRP A 145 20.593 8.095 4.245 1.00 0.00 H new ATOM 0 HB3 TRP A 145 20.904 9.634 5.022 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.430 10.217 7.225 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.246 8.687 8.921 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.737 6.121 4.253 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.065 6.098 8.928 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.508 4.163 5.118 1.00 0.00 H new ATOM 0 HH2 TRP A 145 16.689 4.115 7.463 1.00 0.00 H new ATOM 379 N GLU A 146 16.954 8.835 3.951 1.00 0.00 N ATOM 380 CA GLU A 146 15.754 8.065 3.615 1.00 0.00 C ATOM 381 C GLU A 146 15.199 8.482 2.256 1.00 0.00 C ATOM 382 O GLU A 146 14.900 7.608 1.448 1.00 0.00 O ATOM 383 CB GLU A 146 14.683 8.190 4.715 1.00 0.00 C ATOM 384 CG GLU A 146 15.099 7.360 5.931 1.00 0.00 C ATOM 385 CD GLU A 146 14.093 7.175 7.072 1.00 0.00 C ATOM 386 OE1 GLU A 146 12.867 7.250 6.875 1.00 0.00 O ATOM 387 OE2 GLU A 146 14.569 6.902 8.202 1.00 0.00 O ATOM 0 H GLU A 146 16.860 9.379 4.809 1.00 0.00 H new ATOM 0 HA GLU A 146 16.040 7.015 3.552 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.560 9.235 5.000 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.719 7.846 4.339 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.381 6.369 5.575 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.996 7.815 6.351 1.00 0.00 H new ATOM 394 N ASP A 147 15.127 9.790 1.985 1.00 0.00 N ATOM 395 CA ASP A 147 14.793 10.359 0.677 1.00 0.00 C ATOM 396 C ASP A 147 15.614 9.693 -0.425 1.00 0.00 C ATOM 397 O ASP A 147 15.062 9.059 -1.328 1.00 0.00 O ATOM 398 CB ASP A 147 15.039 11.878 0.725 1.00 0.00 C ATOM 399 CG ASP A 147 14.898 12.625 -0.609 1.00 0.00 C ATOM 400 OD1 ASP A 147 15.483 12.216 -1.638 1.00 0.00 O ATOM 401 OD2 ASP A 147 14.304 13.726 -0.603 1.00 0.00 O ATOM 0 H ASP A 147 15.305 10.503 2.693 1.00 0.00 H new ATOM 0 HA ASP A 147 13.743 10.175 0.447 1.00 0.00 H new ATOM 0 HB2 ASP A 147 14.342 12.316 1.440 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.043 12.051 1.111 1.00 0.00 H new ATOM 406 N ARG A 148 16.940 9.817 -0.328 1.00 0.00 N ATOM 407 CA ARG A 148 17.869 9.282 -1.299 1.00 0.00 C ATOM 408 C ARG A 148 17.747 7.768 -1.398 1.00 0.00 C ATOM 409 O ARG A 148 17.678 7.245 -2.505 1.00 0.00 O ATOM 410 CB ARG A 148 19.273 9.760 -0.913 1.00 0.00 C ATOM 411 CG ARG A 148 20.383 8.913 -1.543 1.00 0.00 C ATOM 412 CD ARG A 148 20.979 7.903 -0.531 1.00 0.00 C ATOM 413 NE ARG A 148 22.347 8.255 -0.113 1.00 0.00 N ATOM 414 CZ ARG A 148 22.758 9.333 0.566 1.00 0.00 C ATOM 415 NH1 ARG A 148 21.918 10.288 0.970 1.00 0.00 N ATOM 416 NH2 ARG A 148 24.044 9.458 0.834 1.00 0.00 N ATOM 0 H ARG A 148 17.396 10.302 0.445 1.00 0.00 H new ATOM 0 HA ARG A 148 17.643 9.647 -2.301 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.396 10.798 -1.221 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.375 9.735 0.172 1.00 0.00 H new ATOM 0 HG2 ARG A 148 19.986 8.374 -2.403 1.00 0.00 H new ATOM 0 HG3 ARG A 148 21.173 9.566 -1.913 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.336 7.854 0.348 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.985 6.909 -0.977 1.00 0.00 H new ATOM 0 HE ARG A 148 23.076 7.591 -0.375 1.00 0.00 H new ATOM 0 HH11 ARG A 148 20.922 10.212 0.764 1.00 0.00 H new ATOM 0 HH12 ARG A 148 22.272 11.094 1.485 1.00 0.00 H new ATOM 0 HH21 ARG A 148 24.701 8.742 0.525 1.00 0.00 H new ATOM 0 HH22 ARG A 148 24.381 10.271 1.350 1.00 0.00 H new ATOM 430 N TYR A 149 17.781 7.059 -0.277 1.00 0.00 N ATOM 431 CA TYR A 149 17.805 5.609 -0.259 1.00 0.00 C ATOM 432 C TYR A 149 16.559 5.081 -0.952 1.00 0.00 C ATOM 433 O TYR A 149 16.653 4.201 -1.807 1.00 0.00 O ATOM 434 CB TYR A 149 17.879 5.097 1.187 1.00 0.00 C ATOM 435 CG TYR A 149 17.815 3.584 1.279 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.677 2.804 0.488 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.843 2.954 2.080 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.551 1.408 0.467 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.741 1.548 2.100 1.00 0.00 C ATOM 440 CZ TYR A 149 17.596 0.765 1.282 1.00 0.00 C ATOM 441 OH TYR A 149 17.494 -0.592 1.226 1.00 0.00 O ATOM 0 H TYR A 149 17.793 7.481 0.651 1.00 0.00 H new ATOM 0 HA TYR A 149 18.688 5.251 -0.789 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.805 5.445 1.644 1.00 0.00 H new ATOM 0 HB3 TYR A 149 17.059 5.526 1.762 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.441 3.283 -0.107 1.00 0.00 H new ATOM 0 HD2 TYR A 149 16.173 3.550 2.681 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.189 0.821 -0.177 1.00 0.00 H new ATOM 0 HE2 TYR A 149 16.013 1.068 2.737 1.00 0.00 H new ATOM 0 HH TYR A 149 16.899 -0.905 1.939 1.00 0.00 H new ATOM 451 N TYR A 150 15.404 5.655 -0.607 1.00 0.00 N ATOM 452 CA TYR A 150 14.149 5.349 -1.249 1.00 0.00 C ATOM 453 C TYR A 150 14.267 5.602 -2.752 1.00 0.00 C ATOM 454 O TYR A 150 13.932 4.725 -3.542 1.00 0.00 O ATOM 455 CB TYR A 150 13.028 6.186 -0.615 1.00 0.00 C ATOM 456 CG TYR A 150 11.691 6.042 -1.307 1.00 0.00 C ATOM 457 CD1 TYR A 150 11.000 4.825 -1.200 1.00 0.00 C ATOM 458 CD2 TYR A 150 11.134 7.108 -2.043 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.789 4.643 -1.880 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.906 6.936 -2.705 1.00 0.00 C ATOM 461 CZ TYR A 150 9.240 5.689 -2.654 1.00 0.00 C ATOM 462 OH TYR A 150 8.085 5.499 -3.348 1.00 0.00 O ATOM 0 H TYR A 150 15.326 6.351 0.135 1.00 0.00 H new ATOM 0 HA TYR A 150 13.901 4.297 -1.106 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.918 5.897 0.430 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.321 7.236 -0.626 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.403 4.028 -0.593 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.650 8.055 -2.098 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.272 3.697 -1.812 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.470 7.758 -3.254 1.00 0.00 H new ATOM 0 HH TYR A 150 7.833 6.332 -3.799 1.00 0.00 H new ATOM 472 N ARG A 151 14.773 6.771 -3.159 1.00 0.00 N ATOM 473 CA ARG A 151 14.984 7.146 -4.558 1.00 0.00 C ATOM 474 C ARG A 151 15.830 6.135 -5.318 1.00 0.00 C ATOM 475 O ARG A 151 15.402 5.705 -6.388 1.00 0.00 O ATOM 476 CB ARG A 151 15.567 8.569 -4.623 1.00 0.00 C ATOM 477 CG ARG A 151 14.405 9.570 -4.713 1.00 0.00 C ATOM 478 CD ARG A 151 14.868 11.023 -4.616 1.00 0.00 C ATOM 479 NE ARG A 151 14.951 11.673 -5.935 1.00 0.00 N ATOM 480 CZ ARG A 151 15.840 12.601 -6.300 1.00 0.00 C ATOM 481 NH1 ARG A 151 16.895 12.891 -5.547 1.00 0.00 N ATOM 482 NH2 ARG A 151 15.658 13.234 -7.450 1.00 0.00 N ATOM 0 H ARG A 151 15.054 7.501 -2.505 1.00 0.00 H new ATOM 0 HA ARG A 151 14.018 7.141 -5.064 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.173 8.771 -3.739 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.222 8.671 -5.488 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.877 9.424 -5.655 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.693 9.366 -3.914 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.178 11.580 -3.982 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.845 11.059 -4.134 1.00 0.00 H new ATOM 0 HE ARG A 151 14.266 11.388 -6.635 1.00 0.00 H new ATOM 0 HH11 ARG A 151 17.042 12.400 -4.665 1.00 0.00 H new ATOM 0 HH12 ARG A 151 17.558 13.604 -5.851 1.00 0.00 H new ATOM 0 HH21 ARG A 151 14.853 13.009 -8.034 1.00 0.00 H new ATOM 0 HH22 ARG A 151 16.323 13.947 -7.751 1.00 0.00 H new ATOM 496 N GLU A 152 16.978 5.716 -4.788 1.00 0.00 N ATOM 497 CA GLU A 152 17.850 4.746 -5.454 1.00 0.00 C ATOM 498 C GLU A 152 17.179 3.367 -5.638 1.00 0.00 C ATOM 499 O GLU A 152 17.730 2.492 -6.313 1.00 0.00 O ATOM 500 CB GLU A 152 19.193 4.621 -4.709 1.00 0.00 C ATOM 501 CG GLU A 152 20.015 5.926 -4.710 1.00 0.00 C ATOM 502 CD GLU A 152 21.523 5.689 -4.571 1.00 0.00 C ATOM 503 OE1 GLU A 152 22.129 5.090 -5.492 1.00 0.00 O ATOM 504 OE2 GLU A 152 22.143 6.177 -3.597 1.00 0.00 O ATOM 0 H GLU A 152 17.331 6.038 -3.887 1.00 0.00 H new ATOM 0 HA GLU A 152 18.044 5.127 -6.457 1.00 0.00 H new ATOM 0 HB2 GLU A 152 19.002 4.321 -3.679 1.00 0.00 H new ATOM 0 HB3 GLU A 152 19.783 3.828 -5.168 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.823 6.468 -5.636 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.677 6.562 -3.892 1.00 0.00 H new ATOM 511 N ASN A 153 15.983 3.149 -5.074 1.00 0.00 N ATOM 512 CA ASN A 153 15.230 1.900 -5.143 1.00 0.00 C ATOM 513 C ASN A 153 13.741 2.131 -5.423 1.00 0.00 C ATOM 514 O ASN A 153 12.948 1.207 -5.267 1.00 0.00 O ATOM 515 CB ASN A 153 15.418 1.127 -3.832 1.00 0.00 C ATOM 516 CG ASN A 153 16.883 0.813 -3.576 1.00 0.00 C ATOM 517 OD1 ASN A 153 17.445 -0.074 -4.216 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.535 1.558 -2.702 1.00 0.00 N ATOM 0 H ASN A 153 15.499 3.869 -4.538 1.00 0.00 H new ATOM 0 HA ASN A 153 15.617 1.317 -5.979 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.020 1.712 -3.003 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.847 0.199 -3.870 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.531 1.405 -2.544 1.00 0.00 H new ATOM 0 HD22 ASN A 153 17.043 2.287 -2.185 1.00 0.00 H new ATOM 525 N MET A 154 13.315 3.322 -5.858 1.00 0.00 N ATOM 526 CA MET A 154 11.896 3.701 -5.911 1.00 0.00 C ATOM 527 C MET A 154 11.067 2.823 -6.861 1.00 0.00 C ATOM 528 O MET A 154 9.843 2.775 -6.768 1.00 0.00 O ATOM 529 CB MET A 154 11.759 5.196 -6.236 1.00 0.00 C ATOM 530 CG MET A 154 12.410 5.598 -7.565 1.00 0.00 C ATOM 531 SD MET A 154 12.705 7.371 -7.804 1.00 0.00 S ATOM 532 CE MET A 154 11.046 8.042 -7.576 1.00 0.00 C ATOM 0 H MET A 154 13.946 4.054 -6.185 1.00 0.00 H new ATOM 0 HA MET A 154 11.476 3.522 -4.921 1.00 0.00 H new ATOM 0 HB2 MET A 154 10.701 5.457 -6.266 1.00 0.00 H new ATOM 0 HB3 MET A 154 12.208 5.777 -5.431 1.00 0.00 H new ATOM 0 HG2 MET A 154 13.363 5.077 -7.652 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.777 5.243 -8.378 1.00 0.00 H new ATOM 0 HE1 MET A 154 11.100 9.128 -7.499 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.423 7.769 -8.428 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.611 7.635 -6.663 1.00 0.00 H new ATOM 542 N TYR A 155 11.735 2.131 -7.780 1.00 0.00 N ATOM 543 CA TYR A 155 11.212 1.170 -8.752 1.00 0.00 C ATOM 544 C TYR A 155 11.192 -0.256 -8.199 1.00 0.00 C ATOM 545 O TYR A 155 10.385 -1.066 -8.645 1.00 0.00 O ATOM 546 CB TYR A 155 12.052 1.236 -10.045 1.00 0.00 C ATOM 547 CG TYR A 155 13.395 1.910 -9.857 1.00 0.00 C ATOM 548 CD1 TYR A 155 14.508 1.157 -9.444 1.00 0.00 C ATOM 549 CD2 TYR A 155 13.460 3.317 -9.904 1.00 0.00 C ATOM 550 CE1 TYR A 155 15.696 1.810 -9.082 1.00 0.00 C ATOM 551 CE2 TYR A 155 14.662 3.974 -9.581 1.00 0.00 C ATOM 552 CZ TYR A 155 15.779 3.222 -9.154 1.00 0.00 C ATOM 553 OH TYR A 155 16.940 3.840 -8.823 1.00 0.00 O ATOM 0 H TYR A 155 12.745 2.236 -7.873 1.00 0.00 H new ATOM 0 HA TYR A 155 10.179 1.441 -8.970 1.00 0.00 H new ATOM 0 HB2 TYR A 155 12.211 0.224 -10.418 1.00 0.00 H new ATOM 0 HB3 TYR A 155 11.488 1.772 -10.808 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.449 0.079 -9.405 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.589 3.890 -10.187 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.548 1.236 -8.748 1.00 0.00 H new ATOM 0 HE2 TYR A 155 14.730 5.049 -9.659 1.00 0.00 H new ATOM 0 HH TYR A 155 17.449 3.272 -8.207 1.00 0.00 H new ATOM 563 N ARG A 156 12.040 -0.568 -7.216 1.00 0.00 N ATOM 564 CA ARG A 156 12.021 -1.845 -6.513 1.00 0.00 C ATOM 565 C ARG A 156 10.727 -1.926 -5.710 1.00 0.00 C ATOM 566 O ARG A 156 10.035 -2.937 -5.772 1.00 0.00 O ATOM 567 CB ARG A 156 13.262 -1.990 -5.606 1.00 0.00 C ATOM 568 CG ARG A 156 14.607 -1.821 -6.341 1.00 0.00 C ATOM 569 CD ARG A 156 14.915 -3.009 -7.258 1.00 0.00 C ATOM 570 NE ARG A 156 16.067 -2.732 -8.128 1.00 0.00 N ATOM 571 CZ ARG A 156 16.555 -3.569 -9.054 1.00 0.00 C ATOM 572 NH1 ARG A 156 16.001 -4.756 -9.299 1.00 0.00 N ATOM 573 NH2 ARG A 156 17.622 -3.204 -9.750 1.00 0.00 N ATOM 0 H ARG A 156 12.765 0.068 -6.885 1.00 0.00 H new ATOM 0 HA ARG A 156 12.057 -2.668 -7.227 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.202 -1.251 -4.807 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.240 -2.972 -5.134 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.585 -0.905 -6.931 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.408 -1.710 -5.610 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.118 -3.893 -6.654 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.041 -3.234 -7.870 1.00 0.00 H new ATOM 0 HE ARG A 156 16.532 -1.831 -8.018 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.178 -5.053 -8.774 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.399 -5.367 -10.012 1.00 0.00 H new ATOM 0 HH21 ARG A 156 18.059 -2.299 -9.577 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.007 -3.829 -10.459 1.00 0.00 H new ATOM 587 N TYR A 157 10.368 -0.850 -5.003 1.00 0.00 N ATOM 588 CA TYR A 157 9.154 -0.823 -4.196 1.00 0.00 C ATOM 589 C TYR A 157 7.901 -1.108 -5.041 1.00 0.00 C ATOM 590 O TYR A 157 7.860 -0.743 -6.225 1.00 0.00 O ATOM 591 CB TYR A 157 9.047 0.510 -3.445 1.00 0.00 C ATOM 592 CG TYR A 157 10.107 0.651 -2.371 1.00 0.00 C ATOM 593 CD1 TYR A 157 10.085 -0.197 -1.248 1.00 0.00 C ATOM 594 CD2 TYR A 157 11.146 1.584 -2.517 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.100 -0.122 -0.280 1.00 0.00 C ATOM 596 CE2 TYR A 157 12.174 1.659 -1.564 1.00 0.00 C ATOM 597 CZ TYR A 157 12.154 0.804 -0.440 1.00 0.00 C ATOM 598 OH TYR A 157 13.137 0.902 0.493 1.00 0.00 O ATOM 0 H TYR A 157 10.907 0.016 -4.976 1.00 0.00 H new ATOM 0 HA TYR A 157 9.216 -1.623 -3.458 1.00 0.00 H new ATOM 0 HB2 TYR A 157 9.140 1.333 -4.154 1.00 0.00 H new ATOM 0 HB3 TYR A 157 8.059 0.590 -2.991 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.282 -0.910 -1.130 1.00 0.00 H new ATOM 0 HD2 TYR A 157 11.154 2.249 -3.368 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.074 -0.770 0.583 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.978 2.369 -1.690 1.00 0.00 H new ATOM 0 HH TYR A 157 13.724 0.120 0.433 1.00 0.00 H new ATOM 608 N PRO A 158 6.873 -1.746 -4.450 1.00 0.00 N ATOM 609 CA PRO A 158 5.667 -2.171 -5.151 1.00 0.00 C ATOM 610 C PRO A 158 4.917 -1.000 -5.781 1.00 0.00 C ATOM 611 O PRO A 158 5.019 0.140 -5.332 1.00 0.00 O ATOM 612 CB PRO A 158 4.798 -2.890 -4.114 1.00 0.00 C ATOM 613 CG PRO A 158 5.365 -2.452 -2.764 1.00 0.00 C ATOM 614 CD PRO A 158 6.828 -2.193 -3.066 1.00 0.00 C ATOM 0 HA PRO A 158 5.925 -2.828 -5.982 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.749 -2.610 -4.213 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.851 -3.972 -4.234 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.867 -1.557 -2.390 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.242 -3.226 -2.006 1.00 0.00 H new ATOM 0 HD2 PRO A 158 7.238 -1.436 -2.397 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.422 -3.096 -2.927 1.00 0.00 H new ATOM 622 N ASN A 159 4.106 -1.319 -6.790 1.00 0.00 N ATOM 623 CA ASN A 159 3.301 -0.375 -7.558 1.00 0.00 C ATOM 624 C ASN A 159 1.811 -0.649 -7.412 1.00 0.00 C ATOM 625 O ASN A 159 1.027 0.046 -8.039 1.00 0.00 O ATOM 626 CB ASN A 159 3.659 -0.406 -9.055 1.00 0.00 C ATOM 627 CG ASN A 159 3.236 -1.695 -9.767 1.00 0.00 C ATOM 628 OD1 ASN A 159 3.099 -2.761 -9.172 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.018 -1.642 -11.071 1.00 0.00 N ATOM 0 H ASN A 159 3.989 -2.282 -7.106 1.00 0.00 H new ATOM 0 HA ASN A 159 3.528 0.610 -7.151 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.186 0.443 -9.549 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.736 -0.279 -9.164 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.738 -2.483 -11.576 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.130 -0.760 -11.571 1.00 0.00 H new ATOM 636 N GLN A 160 1.391 -1.658 -6.654 1.00 0.00 N ATOM 637 CA GLN A 160 -0.019 -1.972 -6.459 1.00 0.00 C ATOM 638 C GLN A 160 -0.249 -2.214 -4.969 1.00 0.00 C ATOM 639 O GLN A 160 0.718 -2.279 -4.207 1.00 0.00 O ATOM 640 CB GLN A 160 -0.411 -3.188 -7.305 1.00 0.00 C ATOM 641 CG GLN A 160 -0.435 -2.923 -8.803 1.00 0.00 C ATOM 642 CD GLN A 160 -0.769 -4.165 -9.615 1.00 0.00 C ATOM 643 OE1 GLN A 160 0.120 -4.917 -10.004 1.00 0.00 O ATOM 644 NE2 GLN A 160 -2.028 -4.389 -9.954 1.00 0.00 N ATOM 0 H GLN A 160 2.024 -2.284 -6.155 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.649 -1.144 -6.785 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.289 -3.999 -7.102 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.397 -3.532 -6.992 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.168 -2.146 -9.018 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.537 -2.540 -9.115 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.763 -3.761 -9.628 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.263 -5.189 -10.541 1.00 0.00 H new ATOM 653 N VAL A 161 -1.510 -2.304 -4.546 1.00 0.00 N ATOM 654 CA VAL A 161 -1.898 -2.425 -3.147 1.00 0.00 C ATOM 655 C VAL A 161 -3.171 -3.271 -3.061 1.00 0.00 C ATOM 656 O VAL A 161 -4.016 -3.160 -3.951 1.00 0.00 O ATOM 657 CB VAL A 161 -2.102 -1.012 -2.554 1.00 0.00 C ATOM 658 CG1 VAL A 161 -0.772 -0.284 -2.343 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.028 -0.076 -3.363 1.00 0.00 C ATOM 0 H VAL A 161 -2.306 -2.294 -5.184 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.120 -2.921 -2.566 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.597 -1.218 -1.605 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.961 0.705 -1.925 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.149 -0.856 -1.655 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.258 -0.182 -3.299 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.102 0.888 -2.859 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.617 0.068 -4.362 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.020 -0.522 -3.439 1.00 0.00 H new ATOM 669 N TYR A 162 -3.339 -4.099 -2.027 1.00 0.00 N ATOM 670 CA TYR A 162 -4.514 -4.958 -1.861 1.00 0.00 C ATOM 671 C TYR A 162 -5.408 -4.475 -0.725 1.00 0.00 C ATOM 672 O TYR A 162 -4.925 -4.135 0.354 1.00 0.00 O ATOM 673 CB TYR A 162 -4.098 -6.377 -1.491 1.00 0.00 C ATOM 674 CG TYR A 162 -3.203 -7.117 -2.455 1.00 0.00 C ATOM 675 CD1 TYR A 162 -1.827 -6.882 -2.409 1.00 0.00 C ATOM 676 CD2 TYR A 162 -3.711 -8.109 -3.309 1.00 0.00 C ATOM 677 CE1 TYR A 162 -0.935 -7.665 -3.155 1.00 0.00 C ATOM 678 CE2 TYR A 162 -2.834 -8.888 -4.085 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.437 -8.686 -3.992 1.00 0.00 C ATOM 680 OH TYR A 162 -0.594 -9.463 -4.725 1.00 0.00 O ATOM 0 H TYR A 162 -2.657 -4.193 -1.274 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.045 -4.928 -2.812 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.593 -6.338 -0.526 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.004 -6.967 -1.353 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.444 -6.085 -1.789 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.777 -8.274 -3.370 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.129 -7.489 -3.090 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.227 -9.641 -4.752 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.114 -10.114 -5.241 1.00 0.00 H new ATOM 690 N TYR A 163 -6.722 -4.562 -0.899 1.00 0.00 N ATOM 691 CA TYR A 163 -7.708 -4.013 0.027 1.00 0.00 C ATOM 692 C TYR A 163 -8.998 -4.807 -0.049 1.00 0.00 C ATOM 693 O TYR A 163 -9.264 -5.466 -1.052 1.00 0.00 O ATOM 694 CB TYR A 163 -7.958 -2.546 -0.340 1.00 0.00 C ATOM 695 CG TYR A 163 -8.202 -2.320 -1.826 1.00 0.00 C ATOM 696 CD1 TYR A 163 -9.491 -2.453 -2.375 1.00 0.00 C ATOM 697 CD2 TYR A 163 -7.119 -2.035 -2.676 1.00 0.00 C ATOM 698 CE1 TYR A 163 -9.707 -2.299 -3.753 1.00 0.00 C ATOM 699 CE2 TYR A 163 -7.329 -1.887 -4.055 1.00 0.00 C ATOM 700 CZ TYR A 163 -8.625 -1.991 -4.602 1.00 0.00 C ATOM 701 OH TYR A 163 -8.824 -1.755 -5.926 1.00 0.00 O ATOM 0 H TYR A 163 -7.141 -5.026 -1.705 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.334 -4.077 1.049 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.819 -2.182 0.220 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.100 -1.951 -0.027 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -10.325 -2.677 -1.727 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -6.125 -1.930 -2.267 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -10.700 -2.416 -4.162 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -6.489 -1.691 -4.705 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.679 -1.292 -6.051 1.00 0.00 H new ATOM 711 N ARG A 164 -9.814 -4.774 1.003 1.00 0.00 N ATOM 712 CA ARG A 164 -11.193 -5.230 0.868 1.00 0.00 C ATOM 713 C ARG A 164 -11.968 -4.166 0.108 1.00 0.00 C ATOM 714 O ARG A 164 -11.599 -2.995 0.211 1.00 0.00 O ATOM 715 CB ARG A 164 -11.824 -5.444 2.248 1.00 0.00 C ATOM 716 CG ARG A 164 -11.283 -6.701 2.922 1.00 0.00 C ATOM 717 CD ARG A 164 -11.514 -7.991 2.126 1.00 0.00 C ATOM 718 NE ARG A 164 -11.993 -9.079 2.986 1.00 0.00 N ATOM 719 CZ ARG A 164 -13.297 -9.326 3.241 1.00 0.00 C ATOM 720 NH1 ARG A 164 -14.256 -8.511 2.802 1.00 0.00 N ATOM 721 NH2 ARG A 164 -13.667 -10.386 3.948 1.00 0.00 N ATOM 0 H ARG A 164 -9.553 -4.446 1.933 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.219 -6.179 0.332 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.625 -4.578 2.879 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.906 -5.522 2.146 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -10.213 -6.578 3.090 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.750 -6.804 3.902 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.240 -7.806 1.335 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.585 -8.292 1.642 1.00 0.00 H new ATOM 0 HE ARG A 164 -11.298 -9.687 3.419 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -14.012 -7.681 2.262 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -15.234 -8.717 3.006 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -12.963 -11.030 4.309 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -14.656 -10.557 4.131 1.00 0.00 H new ATOM 735 N PRO A 165 -13.048 -4.527 -0.602 1.00 0.00 N ATOM 736 CA PRO A 165 -13.977 -3.512 -1.054 1.00 0.00 C ATOM 737 C PRO A 165 -14.507 -2.806 0.201 1.00 0.00 C ATOM 738 O PRO A 165 -14.556 -3.401 1.284 1.00 0.00 O ATOM 739 CB PRO A 165 -15.037 -4.262 -1.860 1.00 0.00 C ATOM 740 CG PRO A 165 -15.045 -5.671 -1.267 1.00 0.00 C ATOM 741 CD PRO A 165 -13.644 -5.856 -0.676 1.00 0.00 C ATOM 0 HA PRO A 165 -13.555 -2.736 -1.693 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.014 -3.788 -1.769 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.789 -4.280 -2.921 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.814 -5.773 -0.501 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.254 -6.420 -2.031 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.697 -6.313 0.312 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.043 -6.517 -1.301 1.00 0.00 H new ATOM 749 N VAL A 166 -14.833 -1.522 0.086 1.00 0.00 N ATOM 750 CA VAL A 166 -15.377 -0.799 1.227 1.00 0.00 C ATOM 751 C VAL A 166 -16.820 -1.276 1.383 1.00 0.00 C ATOM 752 O VAL A 166 -17.421 -1.816 0.454 1.00 0.00 O ATOM 753 CB VAL A 166 -15.231 0.726 1.040 1.00 0.00 C ATOM 754 CG1 VAL A 166 -15.492 1.529 2.325 1.00 0.00 C ATOM 755 CG2 VAL A 166 -13.837 1.100 0.524 1.00 0.00 C ATOM 0 H VAL A 166 -14.732 -0.972 -0.767 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.831 -1.005 2.147 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.994 0.988 0.307 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.372 2.593 2.120 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -16.507 1.339 2.673 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -14.782 1.225 3.094 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -13.771 2.181 0.404 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.083 0.767 1.238 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -13.664 0.617 -0.438 1.00 0.00 H new ATOM 765 N ASP A 167 -17.387 -1.066 2.557 1.00 0.00 N ATOM 766 CA ASP A 167 -18.763 -1.387 2.881 1.00 0.00 C ATOM 767 C ASP A 167 -19.225 -0.391 3.931 1.00 0.00 C ATOM 768 O ASP A 167 -18.408 0.306 4.546 1.00 0.00 O ATOM 769 CB ASP A 167 -18.888 -2.787 3.512 1.00 0.00 C ATOM 770 CG ASP A 167 -18.605 -3.976 2.605 1.00 0.00 C ATOM 771 OD1 ASP A 167 -19.073 -4.028 1.457 1.00 0.00 O ATOM 772 OD2 ASP A 167 -18.066 -4.981 3.161 1.00 0.00 O ATOM 0 H ASP A 167 -16.882 -0.651 3.340 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.352 -1.354 1.965 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.208 -2.839 4.362 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.899 -2.893 3.906 1.00 0.00 H new ATOM 777 N GLN A 168 -20.518 -0.430 4.239 1.00 0.00 N ATOM 778 CA GLN A 168 -21.091 0.187 5.427 1.00 0.00 C ATOM 779 C GLN A 168 -20.411 -0.312 6.699 1.00 0.00 C ATOM 780 O GLN A 168 -20.188 0.459 7.629 1.00 0.00 O ATOM 781 CB GLN A 168 -22.613 -0.037 5.426 1.00 0.00 C ATOM 782 CG GLN A 168 -22.995 -1.517 5.610 1.00 0.00 C ATOM 783 CD GLN A 168 -24.483 -1.797 5.434 1.00 0.00 C ATOM 784 OE1 GLN A 168 -25.334 -1.015 5.860 1.00 0.00 O ATOM 785 NE2 GLN A 168 -24.830 -2.928 4.847 1.00 0.00 N ATOM 0 H GLN A 168 -21.210 -0.902 3.656 1.00 0.00 H new ATOM 0 HA GLN A 168 -20.911 1.262 5.407 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -23.064 0.552 6.225 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -23.029 0.328 4.487 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -22.435 -2.118 4.894 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -22.690 -1.840 6.605 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -24.112 -3.564 4.500 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -25.816 -3.166 4.740 1.00 0.00 H new ATOM 794 N GLY A 169 -20.015 -1.581 6.700 1.00 0.00 N ATOM 795 CA GLY A 169 -19.386 -2.247 7.828 1.00 0.00 C ATOM 796 C GLY A 169 -17.864 -2.174 7.779 1.00 0.00 C ATOM 797 O GLY A 169 -17.185 -2.963 8.432 1.00 0.00 O ATOM 0 H GLY A 169 -20.128 -2.190 5.890 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -19.738 -1.794 8.755 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -19.695 -3.292 7.847 1.00 0.00 H new ATOM 801 N SER A 170 -17.318 -1.265 6.977 1.00 0.00 N ATOM 802 CA SER A 170 -15.900 -1.043 6.780 1.00 0.00 C ATOM 803 C SER A 170 -15.611 0.437 6.977 1.00 0.00 C ATOM 804 O SER A 170 -16.525 1.249 7.160 1.00 0.00 O ATOM 805 CB SER A 170 -15.551 -1.470 5.360 1.00 0.00 C ATOM 806 OG SER A 170 -15.123 -2.819 5.319 1.00 0.00 O ATOM 0 H SER A 170 -17.890 -0.631 6.419 1.00 0.00 H new ATOM 0 HA SER A 170 -15.304 -1.617 7.490 1.00 0.00 H new ATOM 0 HB2 SER A 170 -16.421 -1.342 4.715 1.00 0.00 H new ATOM 0 HB3 SER A 170 -14.765 -0.825 4.967 1.00 0.00 H new ATOM 0 HG SER A 170 -14.907 -3.066 4.395 1.00 0.00 H new ATOM 812 N ASN A 171 -14.327 0.789 6.974 1.00 0.00 N ATOM 813 CA ASN A 171 -13.875 2.162 7.114 1.00 0.00 C ATOM 814 C ASN A 171 -12.384 2.270 6.848 1.00 0.00 C ATOM 815 O ASN A 171 -11.651 1.286 6.870 1.00 0.00 O ATOM 816 CB ASN A 171 -14.158 2.711 8.526 1.00 0.00 C ATOM 817 CG ASN A 171 -13.726 1.777 9.646 1.00 0.00 C ATOM 818 OD1 ASN A 171 -12.544 1.981 10.192 1.00 0.00 O flip ATOM 819 ND2 ASN A 171 -14.472 0.888 10.052 1.00 0.00 N flip ATOM 0 H ASN A 171 -13.566 0.117 6.873 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.428 2.750 6.382 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.646 3.666 8.644 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -15.226 2.908 8.622 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -15.383 0.747 9.615 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -14.180 0.291 10.826 1.00 0.00 H new ATOM 826 N GLN A 172 -11.926 3.508 6.692 1.00 0.00 N ATOM 827 CA GLN A 172 -10.583 3.875 6.288 1.00 0.00 C ATOM 828 C GLN A 172 -9.552 3.331 7.271 1.00 0.00 C ATOM 829 O GLN A 172 -8.580 2.700 6.854 1.00 0.00 O ATOM 830 CB GLN A 172 -10.495 5.404 6.160 1.00 0.00 C ATOM 831 CG GLN A 172 -9.258 5.762 5.334 1.00 0.00 C ATOM 832 CD GLN A 172 -9.217 7.204 4.831 1.00 0.00 C ATOM 833 OE1 GLN A 172 -10.109 8.016 5.082 1.00 0.00 O ATOM 834 NE2 GLN A 172 -8.197 7.538 4.061 1.00 0.00 N ATOM 0 H GLN A 172 -12.518 4.323 6.854 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.360 3.430 5.318 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -11.393 5.795 5.682 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.434 5.862 7.147 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.370 5.578 5.938 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.205 5.091 4.476 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.465 6.857 3.861 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -8.142 8.477 3.667 1.00 0.00 H new ATOM 843 N ASN A 173 -9.818 3.503 8.570 1.00 0.00 N ATOM 844 CA ASN A 173 -9.006 2.990 9.672 1.00 0.00 C ATOM 845 C ASN A 173 -8.913 1.456 9.698 1.00 0.00 C ATOM 846 O ASN A 173 -8.221 0.891 10.540 1.00 0.00 O ATOM 847 CB ASN A 173 -9.563 3.523 11.001 1.00 0.00 C ATOM 848 CG ASN A 173 -8.635 3.204 12.167 1.00 0.00 C ATOM 849 OD1 ASN A 173 -7.483 3.621 12.208 1.00 0.00 O ATOM 850 ND2 ASN A 173 -9.120 2.430 13.120 1.00 0.00 N ATOM 0 H ASN A 173 -10.635 4.022 8.892 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.987 3.347 9.520 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -9.703 4.602 10.931 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -10.544 3.086 11.186 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -8.533 2.167 13.912 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -10.082 2.095 13.065 1.00 0.00 H new ATOM 857 N ASN A 174 -9.607 0.737 8.816 1.00 0.00 N ATOM 858 CA ASN A 174 -9.392 -0.691 8.581 1.00 0.00 C ATOM 859 C ASN A 174 -8.933 -0.965 7.150 1.00 0.00 C ATOM 860 O ASN A 174 -8.245 -1.955 6.930 1.00 0.00 O ATOM 861 CB ASN A 174 -10.672 -1.476 8.922 1.00 0.00 C ATOM 862 CG ASN A 174 -10.768 -1.886 10.392 1.00 0.00 C ATOM 863 OD1 ASN A 174 -11.514 -2.798 10.758 1.00 0.00 O ATOM 864 ND2 ASN A 174 -10.072 -1.216 11.295 1.00 0.00 N ATOM 0 H ASN A 174 -10.345 1.136 8.236 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.590 -1.030 9.237 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.540 -0.868 8.666 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.715 -2.371 8.301 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.155 -1.455 12.283 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.452 -0.460 11.003 1.00 0.00 H new ATOM 871 N PHE A 175 -9.227 -0.089 6.189 1.00 0.00 N ATOM 872 CA PHE A 175 -8.907 -0.304 4.786 1.00 0.00 C ATOM 873 C PHE A 175 -7.413 -0.109 4.625 1.00 0.00 C ATOM 874 O PHE A 175 -6.751 -0.989 4.082 1.00 0.00 O ATOM 875 CB PHE A 175 -9.691 0.647 3.873 1.00 0.00 C ATOM 876 CG PHE A 175 -9.486 0.444 2.373 1.00 0.00 C ATOM 877 CD1 PHE A 175 -8.347 0.967 1.723 1.00 0.00 C ATOM 878 CD2 PHE A 175 -10.504 -0.137 1.590 1.00 0.00 C ATOM 879 CE1 PHE A 175 -8.262 0.965 0.317 1.00 0.00 C ATOM 880 CE2 PHE A 175 -10.438 -0.098 0.186 1.00 0.00 C ATOM 881 CZ PHE A 175 -9.327 0.470 -0.457 1.00 0.00 C ATOM 0 H PHE A 175 -9.699 0.797 6.369 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.194 -1.313 4.490 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.753 0.540 4.094 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.415 1.671 4.123 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.535 1.372 2.308 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.343 -0.617 2.073 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.375 1.345 -0.169 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.247 -0.507 -0.401 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.290 0.526 -1.535 1.00 0.00 H new ATOM 891 N VAL A 176 -6.891 1.024 5.116 1.00 0.00 N ATOM 892 CA VAL A 176 -5.467 1.317 5.135 1.00 0.00 C ATOM 893 C VAL A 176 -4.764 0.245 5.945 1.00 0.00 C ATOM 894 O VAL A 176 -3.796 -0.325 5.457 1.00 0.00 O ATOM 895 CB VAL A 176 -5.187 2.715 5.724 1.00 0.00 C ATOM 896 CG1 VAL A 176 -3.693 3.011 5.817 1.00 0.00 C ATOM 897 CG2 VAL A 176 -5.808 3.790 4.822 1.00 0.00 C ATOM 0 H VAL A 176 -7.463 1.768 5.515 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.089 1.320 4.113 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.620 2.728 6.724 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.545 4.006 6.237 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.215 2.271 6.459 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.251 2.968 4.822 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.608 4.776 5.241 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.372 3.724 3.825 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.885 3.634 4.758 1.00 0.00 H new ATOM 907 N HIS A 177 -5.227 -0.026 7.167 1.00 0.00 N ATOM 908 CA HIS A 177 -4.458 -0.877 8.063 1.00 0.00 C ATOM 909 C HIS A 177 -4.334 -2.282 7.495 1.00 0.00 C ATOM 910 O HIS A 177 -3.229 -2.815 7.402 1.00 0.00 O ATOM 911 CB HIS A 177 -5.063 -0.868 9.467 1.00 0.00 C ATOM 912 CG HIS A 177 -4.686 0.361 10.253 1.00 0.00 C ATOM 913 ND1 HIS A 177 -5.516 1.097 11.063 1.00 0.00 N ATOM 914 CD2 HIS A 177 -3.448 0.943 10.296 1.00 0.00 C ATOM 915 CE1 HIS A 177 -4.796 2.094 11.592 1.00 0.00 C ATOM 916 NE2 HIS A 177 -3.523 2.031 11.169 1.00 0.00 N ATOM 0 H HIS A 177 -6.107 0.323 7.547 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.448 -0.477 8.148 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -6.149 -0.927 9.391 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -4.732 -1.755 10.007 1.00 0.00 H new ATOM 0 HD1 HIS A 177 -6.506 0.916 11.232 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.572 0.620 9.753 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -5.185 2.844 12.265 1.00 0.00 H new ATOM 924 N ASP A 178 -5.439 -2.871 7.044 1.00 0.00 N ATOM 925 CA ASP A 178 -5.360 -4.201 6.468 1.00 0.00 C ATOM 926 C ASP A 178 -4.667 -4.160 5.112 1.00 0.00 C ATOM 927 O ASP A 178 -4.072 -5.148 4.703 1.00 0.00 O ATOM 928 CB ASP A 178 -6.748 -4.816 6.327 1.00 0.00 C ATOM 929 CG ASP A 178 -6.823 -6.297 6.667 1.00 0.00 C ATOM 930 OD1 ASP A 178 -5.842 -6.910 7.156 1.00 0.00 O ATOM 931 OD2 ASP A 178 -7.949 -6.826 6.548 1.00 0.00 O ATOM 0 H ASP A 178 -6.372 -2.459 7.066 1.00 0.00 H new ATOM 0 HA ASP A 178 -4.772 -4.823 7.143 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.439 -4.273 6.972 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.091 -4.674 5.302 1.00 0.00 H new ATOM 936 N CYS A 179 -4.727 -3.044 4.382 1.00 0.00 N ATOM 937 CA CYS A 179 -3.960 -2.862 3.155 1.00 0.00 C ATOM 938 C CYS A 179 -2.464 -2.878 3.421 1.00 0.00 C ATOM 939 O CYS A 179 -1.737 -3.535 2.679 1.00 0.00 O ATOM 940 CB CYS A 179 -4.384 -1.595 2.414 1.00 0.00 C ATOM 941 SG CYS A 179 -3.356 -1.214 0.990 1.00 0.00 S ATOM 0 H CYS A 179 -5.309 -2.243 4.628 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.181 -3.709 2.506 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.418 -1.705 2.086 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.357 -0.753 3.106 1.00 0.00 H new ATOM 946 N VAL A 180 -2.002 -2.229 4.485 1.00 0.00 N ATOM 947 CA VAL A 180 -0.630 -2.192 4.953 1.00 0.00 C ATOM 948 C VAL A 180 -0.260 -3.503 5.667 1.00 0.00 C ATOM 949 O VAL A 180 0.918 -3.757 5.898 1.00 0.00 O ATOM 950 CB VAL A 180 -0.465 -0.959 5.860 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.917 -0.942 6.509 1.00 0.00 C ATOM 952 CG2 VAL A 180 -0.625 0.334 5.046 1.00 0.00 C ATOM 0 H VAL A 180 -2.622 -1.679 5.080 1.00 0.00 H new ATOM 0 HA VAL A 180 0.058 -2.103 4.113 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.235 -1.017 6.630 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.010 -0.062 7.145 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.047 -1.841 7.112 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.683 -0.912 5.734 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.505 1.195 5.704 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.133 0.367 4.263 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.616 0.358 4.593 1.00 0.00 H new ATOM 962 N ASN A 181 -1.167 -4.468 5.771 1.00 0.00 N ATOM 963 CA ASN A 181 -0.820 -5.851 6.072 1.00 0.00 C ATOM 964 C ASN A 181 -0.842 -6.753 4.844 1.00 0.00 C ATOM 965 O ASN A 181 0.145 -7.419 4.577 1.00 0.00 O ATOM 966 CB ASN A 181 -1.827 -6.339 7.130 1.00 0.00 C ATOM 967 CG ASN A 181 -2.051 -7.845 7.208 1.00 0.00 C ATOM 968 OD1 ASN A 181 -1.126 -8.641 7.329 1.00 0.00 O ATOM 969 ND2 ASN A 181 -3.305 -8.275 7.175 1.00 0.00 N ATOM 0 H ASN A 181 -2.167 -4.312 5.648 1.00 0.00 H new ATOM 0 HA ASN A 181 0.205 -5.896 6.440 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.491 -5.992 8.107 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.787 -5.860 6.935 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.504 -9.272 7.250 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -4.070 -7.608 7.074 1.00 0.00 H new ATOM 976 N ILE A 182 -1.940 -6.813 4.098 1.00 0.00 N ATOM 977 CA ILE A 182 -2.115 -7.751 2.997 1.00 0.00 C ATOM 978 C ILE A 182 -1.040 -7.556 1.930 1.00 0.00 C ATOM 979 O ILE A 182 -0.441 -8.541 1.512 1.00 0.00 O ATOM 980 CB ILE A 182 -3.544 -7.657 2.448 1.00 0.00 C ATOM 981 CG1 ILE A 182 -4.598 -8.120 3.472 1.00 0.00 C ATOM 982 CG2 ILE A 182 -3.702 -8.480 1.166 1.00 0.00 C ATOM 983 CD1 ILE A 182 -4.582 -9.593 3.898 1.00 0.00 C ATOM 0 H ILE A 182 -2.744 -6.203 4.244 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.983 -8.769 3.365 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.713 -6.602 2.230 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.484 -7.511 4.369 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.583 -7.901 3.061 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.726 -8.393 0.802 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.014 -8.107 0.407 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.479 -9.526 1.375 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.378 -9.771 4.621 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.736 -10.226 3.024 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.620 -9.830 4.352 1.00 0.00 H new ATOM 995 N THR A 183 -0.797 -6.330 1.479 1.00 0.00 N ATOM 996 CA THR A 183 0.188 -6.024 0.447 1.00 0.00 C ATOM 997 C THR A 183 1.563 -6.592 0.801 1.00 0.00 C ATOM 998 O THR A 183 2.080 -7.432 0.076 1.00 0.00 O ATOM 999 CB THR A 183 0.145 -4.507 0.208 1.00 0.00 C ATOM 1000 OG1 THR A 183 -1.183 -4.078 -0.047 1.00 0.00 O ATOM 1001 CG2 THR A 183 1.070 -4.000 -0.873 1.00 0.00 C ATOM 0 H THR A 183 -1.288 -5.506 1.826 1.00 0.00 H new ATOM 0 HA THR A 183 -0.048 -6.514 -0.498 1.00 0.00 H new ATOM 0 HB THR A 183 0.515 -4.069 1.135 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.606 -3.807 0.794 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.965 -2.919 -0.964 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.100 -4.244 -0.614 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.813 -4.471 -1.822 1.00 0.00 H new ATOM 1009 N ILE A 184 2.091 -6.252 1.964 1.00 0.00 N ATOM 1010 CA ILE A 184 3.265 -6.770 2.624 1.00 0.00 C ATOM 1011 C ILE A 184 3.114 -8.285 2.736 1.00 0.00 C ATOM 1012 O ILE A 184 4.037 -9.015 2.397 1.00 0.00 O ATOM 1013 CB ILE A 184 3.441 -6.021 3.981 1.00 0.00 C ATOM 1014 CG1 ILE A 184 3.686 -4.516 3.697 1.00 0.00 C ATOM 1015 CG2 ILE A 184 4.623 -6.589 4.776 1.00 0.00 C ATOM 1016 CD1 ILE A 184 4.000 -3.520 4.816 1.00 0.00 C ATOM 0 H ILE A 184 1.653 -5.523 2.528 1.00 0.00 H new ATOM 0 HA ILE A 184 4.184 -6.594 2.065 1.00 0.00 H new ATOM 0 HB ILE A 184 2.536 -6.154 4.574 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.511 -4.460 2.986 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.798 -4.144 3.185 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.722 -6.048 5.717 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.449 -7.645 4.981 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.539 -6.478 4.196 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.134 -2.525 4.391 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.175 -3.502 5.529 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.914 -3.823 5.327 1.00 0.00 H new ATOM 1028 N LYS A 185 1.951 -8.848 3.062 1.00 0.00 N ATOM 1029 CA LYS A 185 1.863 -10.285 3.269 1.00 0.00 C ATOM 1030 C LYS A 185 1.939 -11.009 1.925 1.00 0.00 C ATOM 1031 O LYS A 185 2.064 -12.227 1.859 1.00 0.00 O ATOM 1032 CB LYS A 185 0.596 -10.646 4.045 1.00 0.00 C ATOM 1033 CG LYS A 185 0.714 -12.009 4.747 1.00 0.00 C ATOM 1034 CD LYS A 185 -0.649 -12.504 5.226 1.00 0.00 C ATOM 1035 CE LYS A 185 -1.287 -11.499 6.184 1.00 0.00 C ATOM 1036 NZ LYS A 185 -2.560 -12.008 6.729 1.00 0.00 N ATOM 0 H LYS A 185 1.075 -8.340 3.186 1.00 0.00 H new ATOM 0 HA LYS A 185 2.708 -10.612 3.874 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.394 -9.873 4.787 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.254 -10.663 3.363 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.148 -12.737 4.062 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.393 -11.926 5.596 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.304 -12.663 4.370 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.536 -13.467 5.724 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.599 -11.286 7.002 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.463 -10.558 5.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.968 -11.303 7.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -3.224 -12.188 5.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.387 -12.893 7.247 1.00 0.00 H new ATOM 1050 N GLN A 186 1.854 -10.265 0.834 1.00 0.00 N ATOM 1051 CA GLN A 186 1.845 -10.775 -0.513 1.00 0.00 C ATOM 1052 C GLN A 186 2.996 -10.296 -1.395 1.00 0.00 C ATOM 1053 O GLN A 186 3.199 -10.864 -2.465 1.00 0.00 O ATOM 1054 CB GLN A 186 0.527 -10.342 -1.132 1.00 0.00 C ATOM 1055 CG GLN A 186 -0.728 -11.013 -0.561 1.00 0.00 C ATOM 1056 CD GLN A 186 -0.719 -12.536 -0.625 1.00 0.00 C ATOM 1057 OE1 GLN A 186 -1.073 -13.133 -1.638 1.00 0.00 O ATOM 1058 NE2 GLN A 186 -0.347 -13.188 0.462 1.00 0.00 N ATOM 0 H GLN A 186 1.787 -9.248 0.873 1.00 0.00 H new ATOM 0 HA GLN A 186 1.967 -11.857 -0.456 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.427 -9.263 -1.011 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.567 -10.540 -2.203 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.846 -10.707 0.478 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.599 -10.645 -1.103 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.057 -12.671 1.292 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.350 -14.208 0.471 1.00 0.00 H new ATOM 1067 N HIS A 187 3.756 -9.294 -0.974 1.00 0.00 N ATOM 1068 CA HIS A 187 4.930 -8.799 -1.673 1.00 0.00 C ATOM 1069 C HIS A 187 6.171 -8.994 -0.815 1.00 0.00 C ATOM 1070 O HIS A 187 7.268 -9.104 -1.349 1.00 0.00 O ATOM 1071 CB HIS A 187 4.712 -7.335 -2.088 1.00 0.00 C ATOM 1072 CG HIS A 187 5.968 -6.606 -2.493 1.00 0.00 C ATOM 1073 ND1 HIS A 187 6.412 -6.351 -3.771 1.00 0.00 N ATOM 1074 CD2 HIS A 187 6.937 -6.186 -1.627 1.00 0.00 C ATOM 1075 CE1 HIS A 187 7.612 -5.753 -3.665 1.00 0.00 C ATOM 1076 NE2 HIS A 187 7.960 -5.611 -2.379 1.00 0.00 N ATOM 0 H HIS A 187 3.565 -8.789 -0.109 1.00 0.00 H new ATOM 0 HA HIS A 187 5.088 -9.370 -2.588 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.007 -7.307 -2.919 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.248 -6.801 -1.259 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.915 -6.282 -0.552 1.00 0.00 H new ATOM 0 HE1 HIS A 187 8.213 -5.431 -4.502 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.807 -5.169 -2.021 1.00 0.00 H new ATOM 1084 N THR A 188 6.008 -9.115 0.492 1.00 0.00 N ATOM 1085 CA THR A 188 7.079 -9.367 1.439 1.00 0.00 C ATOM 1086 C THR A 188 6.932 -10.815 1.872 1.00 0.00 C ATOM 1087 O THR A 188 7.831 -11.615 1.654 1.00 0.00 O ATOM 1088 CB THR A 188 6.987 -8.364 2.606 1.00 0.00 C ATOM 1089 OG1 THR A 188 6.923 -7.051 2.079 1.00 0.00 O ATOM 1090 CG2 THR A 188 8.136 -8.457 3.601 1.00 0.00 C ATOM 0 H THR A 188 5.094 -9.038 0.937 1.00 0.00 H new ATOM 0 HA THR A 188 8.070 -9.224 1.007 1.00 0.00 H new ATOM 0 HB THR A 188 6.085 -8.617 3.164 1.00 0.00 H new ATOM 0 HG1 THR A 188 7.180 -6.408 2.772 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.995 -7.718 4.390 1.00 0.00 H new ATOM 0 HG22 THR A 188 8.159 -9.455 4.039 1.00 0.00 H new ATOM 0 HG23 THR A 188 9.078 -8.264 3.088 1.00 0.00 H new ATOM 1098 N VAL A 189 5.774 -11.223 2.390 1.00 0.00 N ATOM 1099 CA VAL A 189 5.709 -12.504 3.089 1.00 0.00 C ATOM 1100 C VAL A 189 5.694 -13.660 2.090 1.00 0.00 C ATOM 1101 O VAL A 189 6.168 -14.756 2.397 1.00 0.00 O ATOM 1102 CB VAL A 189 4.579 -12.501 4.128 1.00 0.00 C ATOM 1103 CG1 VAL A 189 4.327 -13.868 4.757 1.00 0.00 C ATOM 1104 CG2 VAL A 189 4.817 -11.438 5.211 1.00 0.00 C ATOM 0 H VAL A 189 4.896 -10.705 2.342 1.00 0.00 H new ATOM 0 HA VAL A 189 6.614 -12.662 3.676 1.00 0.00 H new ATOM 0 HB VAL A 189 3.673 -12.244 3.578 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.516 -13.791 5.481 1.00 0.00 H new ATOM 0 HG12 VAL A 189 4.053 -14.581 3.980 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.232 -14.209 5.260 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.999 -11.462 5.931 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.757 -11.644 5.723 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.864 -10.452 4.749 1.00 0.00 H new ATOM 1114 N THR A 190 5.279 -13.375 0.865 1.00 0.00 N ATOM 1115 CA THR A 190 5.346 -14.247 -0.283 1.00 0.00 C ATOM 1116 C THR A 190 6.762 -14.277 -0.921 1.00 0.00 C ATOM 1117 O THR A 190 6.956 -14.987 -1.905 1.00 0.00 O ATOM 1118 CB THR A 190 4.222 -13.725 -1.215 1.00 0.00 C ATOM 1119 OG1 THR A 190 2.978 -14.274 -0.815 1.00 0.00 O ATOM 1120 CG2 THR A 190 4.365 -13.877 -2.727 1.00 0.00 C ATOM 0 H THR A 190 4.862 -12.472 0.639 1.00 0.00 H new ATOM 0 HA THR A 190 5.186 -15.297 -0.037 1.00 0.00 H new ATOM 0 HB THR A 190 4.299 -12.647 -1.074 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.269 -13.941 -1.404 1.00 0.00 H new ATOM 0 HG21 THR A 190 3.488 -13.457 -3.219 1.00 0.00 H new ATOM 0 HG22 THR A 190 5.257 -13.349 -3.063 1.00 0.00 H new ATOM 0 HG23 THR A 190 4.452 -14.934 -2.980 1.00 0.00 H new ATOM 1128 N THR A 191 7.769 -13.553 -0.404 1.00 0.00 N ATOM 1129 CA THR A 191 8.934 -13.119 -1.175 1.00 0.00 C ATOM 1130 C THR A 191 10.208 -13.193 -0.332 1.00 0.00 C ATOM 1131 O THR A 191 11.181 -13.769 -0.801 1.00 0.00 O ATOM 1132 CB THR A 191 8.708 -11.705 -1.756 1.00 0.00 C ATOM 1133 OG1 THR A 191 7.399 -11.570 -2.269 1.00 0.00 O ATOM 1134 CG2 THR A 191 9.660 -11.423 -2.921 1.00 0.00 C ATOM 0 H THR A 191 7.792 -13.253 0.570 1.00 0.00 H new ATOM 0 HA THR A 191 9.065 -13.801 -2.015 1.00 0.00 H new ATOM 0 HB THR A 191 8.882 -11.009 -0.936 1.00 0.00 H new ATOM 0 HG1 THR A 191 7.165 -10.620 -2.323 1.00 0.00 H new ATOM 0 HG21 THR A 191 9.475 -10.421 -3.307 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.691 -11.494 -2.574 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.493 -12.153 -3.713 1.00 0.00 H new ATOM 1142 N THR A 192 10.228 -12.713 0.915 1.00 0.00 N ATOM 1143 CA THR A 192 11.362 -12.863 1.822 1.00 0.00 C ATOM 1144 C THR A 192 11.624 -14.345 2.126 1.00 0.00 C ATOM 1145 O THR A 192 12.763 -14.764 2.306 1.00 0.00 O ATOM 1146 CB THR A 192 11.124 -12.055 3.117 1.00 0.00 C ATOM 1147 OG1 THR A 192 10.381 -10.871 2.889 1.00 0.00 O ATOM 1148 CG2 THR A 192 12.448 -11.611 3.725 1.00 0.00 C ATOM 0 H THR A 192 9.445 -12.203 1.325 1.00 0.00 H new ATOM 0 HA THR A 192 12.253 -12.465 1.336 1.00 0.00 H new ATOM 0 HB THR A 192 10.573 -12.723 3.780 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.255 -10.396 3.737 1.00 0.00 H new ATOM 0 HG21 THR A 192 12.258 -11.044 4.636 1.00 0.00 H new ATOM 0 HG22 THR A 192 13.051 -12.487 3.962 1.00 0.00 H new ATOM 0 HG23 THR A 192 12.984 -10.984 3.012 1.00 0.00 H new ATOM 1156 N THR A 193 10.577 -15.172 2.120 1.00 0.00 N ATOM 1157 CA THR A 193 10.681 -16.624 2.228 1.00 0.00 C ATOM 1158 C THR A 193 11.345 -17.188 0.970 1.00 0.00 C ATOM 1159 O THR A 193 11.956 -18.253 1.022 1.00 0.00 O ATOM 1160 CB THR A 193 9.284 -17.231 2.497 1.00 0.00 C ATOM 1161 OG1 THR A 193 9.358 -18.542 3.031 1.00 0.00 O ATOM 1162 CG2 THR A 193 8.354 -17.217 1.276 1.00 0.00 C ATOM 0 H THR A 193 9.615 -14.842 2.038 1.00 0.00 H new ATOM 0 HA THR A 193 11.313 -16.897 3.073 1.00 0.00 H new ATOM 0 HB THR A 193 8.843 -16.571 3.244 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.453 -18.884 3.186 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.394 -17.659 1.544 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.201 -16.189 0.947 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.805 -17.793 0.468 1.00 0.00 H new ATOM 1170 N LYS A 194 11.231 -16.486 -0.164 1.00 0.00 N ATOM 1171 CA LYS A 194 11.812 -16.920 -1.426 1.00 0.00 C ATOM 1172 C LYS A 194 13.214 -16.360 -1.580 1.00 0.00 C ATOM 1173 O LYS A 194 14.190 -17.027 -1.241 1.00 0.00 O ATOM 1174 CB LYS A 194 10.885 -16.603 -2.617 1.00 0.00 C ATOM 1175 CG LYS A 194 9.450 -17.075 -2.369 1.00 0.00 C ATOM 1176 CD LYS A 194 8.643 -17.074 -3.673 1.00 0.00 C ATOM 1177 CE LYS A 194 7.250 -17.662 -3.455 1.00 0.00 C ATOM 1178 NZ LYS A 194 7.295 -19.131 -3.321 1.00 0.00 N ATOM 0 H LYS A 194 10.730 -15.599 -0.225 1.00 0.00 H new ATOM 0 HA LYS A 194 11.907 -18.006 -1.418 1.00 0.00 H new ATOM 0 HB2 LYS A 194 10.886 -15.529 -2.801 1.00 0.00 H new ATOM 0 HB3 LYS A 194 11.274 -17.081 -3.516 1.00 0.00 H new ATOM 0 HG2 LYS A 194 9.461 -18.079 -1.944 1.00 0.00 H new ATOM 0 HG3 LYS A 194 8.970 -16.424 -1.638 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.557 -16.055 -4.051 1.00 0.00 H new ATOM 0 HD3 LYS A 194 9.171 -17.652 -4.432 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.807 -17.228 -2.559 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.606 -17.392 -4.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.326 -19.504 -3.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 7.772 -19.541 -4.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 7.819 -19.385 -2.459 1.00 0.00 H new ATOM 1192 N GLY A 195 13.307 -15.139 -2.083 1.00 0.00 N ATOM 1193 CA GLY A 195 14.520 -14.544 -2.584 1.00 0.00 C ATOM 1194 C GLY A 195 14.530 -13.062 -2.265 1.00 0.00 C ATOM 1195 O GLY A 195 15.014 -12.272 -3.082 1.00 0.00 O ATOM 0 H GLY A 195 12.502 -14.516 -2.153 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.387 -15.029 -2.135 1.00 0.00 H new ATOM 0 HA3 GLY A 195 14.593 -14.695 -3.661 1.00 0.00 H new ATOM 1199 N GLU A 196 13.952 -12.680 -1.122 1.00 0.00 N ATOM 1200 CA GLU A 196 14.159 -11.350 -0.553 1.00 0.00 C ATOM 1201 C GLU A 196 14.667 -11.425 0.886 1.00 0.00 C ATOM 1202 O GLU A 196 14.732 -12.503 1.477 1.00 0.00 O ATOM 1203 CB GLU A 196 12.872 -10.516 -0.683 1.00 0.00 C ATOM 1204 CG GLU A 196 13.052 -9.453 -1.773 1.00 0.00 C ATOM 1205 CD GLU A 196 14.019 -8.328 -1.366 1.00 0.00 C ATOM 1206 OE1 GLU A 196 14.340 -8.180 -0.169 1.00 0.00 O ATOM 1207 OE2 GLU A 196 14.528 -7.620 -2.269 1.00 0.00 O ATOM 0 H GLU A 196 13.335 -13.278 -0.573 1.00 0.00 H new ATOM 0 HA GLU A 196 14.941 -10.844 -1.120 1.00 0.00 H new ATOM 0 HB2 GLU A 196 12.031 -11.164 -0.929 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.639 -10.039 0.269 1.00 0.00 H new ATOM 0 HG2 GLU A 196 13.421 -9.931 -2.680 1.00 0.00 H new ATOM 0 HG3 GLU A 196 12.081 -9.020 -2.013 1.00 0.00 H new ATOM 1214 N ASN A 197 15.034 -10.275 1.441 1.00 0.00 N ATOM 1215 CA ASN A 197 15.518 -10.085 2.803 1.00 0.00 C ATOM 1216 C ASN A 197 14.935 -8.824 3.454 1.00 0.00 C ATOM 1217 O ASN A 197 15.415 -8.391 4.499 1.00 0.00 O ATOM 1218 CB ASN A 197 17.051 -10.093 2.777 1.00 0.00 C ATOM 1219 CG ASN A 197 17.674 -9.962 4.159 1.00 0.00 C ATOM 1220 OD1 ASN A 197 18.421 -9.020 4.412 1.00 0.00 O ATOM 1221 ND2 ASN A 197 17.415 -10.896 5.054 1.00 0.00 N ATOM 0 H ASN A 197 14.999 -9.398 0.921 1.00 0.00 H new ATOM 0 HA ASN A 197 15.174 -10.905 3.433 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.395 -11.019 2.316 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.402 -9.275 2.148 1.00 0.00 H new ATOM 0 HD21 ASN A 197 17.839 -10.846 5.981 1.00 0.00 H new ATOM 0 HD22 ASN A 197 16.791 -11.668 4.819 1.00 0.00 H new ATOM 1228 N PHE A 198 13.877 -8.268 2.851 1.00 0.00 N ATOM 1229 CA PHE A 198 13.247 -6.975 3.142 1.00 0.00 C ATOM 1230 C PHE A 198 13.460 -6.495 4.565 1.00 0.00 C ATOM 1231 O PHE A 198 12.870 -7.016 5.520 1.00 0.00 O ATOM 1232 CB PHE A 198 11.751 -7.011 2.842 1.00 0.00 C ATOM 1233 CG PHE A 198 11.405 -6.829 1.385 1.00 0.00 C ATOM 1234 CD1 PHE A 198 11.800 -5.640 0.751 1.00 0.00 C ATOM 1235 CD2 PHE A 198 10.687 -7.804 0.671 1.00 0.00 C ATOM 1236 CE1 PHE A 198 11.551 -5.449 -0.616 1.00 0.00 C ATOM 1237 CE2 PHE A 198 10.379 -7.585 -0.683 1.00 0.00 C ATOM 1238 CZ PHE A 198 10.841 -6.426 -1.335 1.00 0.00 C ATOM 0 H PHE A 198 13.402 -8.749 2.087 1.00 0.00 H new ATOM 0 HA PHE A 198 13.744 -6.262 2.484 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.347 -7.964 3.183 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.257 -6.230 3.421 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.298 -4.868 1.319 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.374 -8.715 1.159 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.903 -4.557 -1.113 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.786 -8.308 -1.224 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.650 -6.287 -2.389 1.00 0.00 H new ATOM 1248 N THR A 199 14.354 -5.521 4.680 1.00 0.00 N ATOM 1249 CA THR A 199 14.834 -5.059 5.956 1.00 0.00 C ATOM 1250 C THR A 199 13.738 -4.357 6.720 1.00 0.00 C ATOM 1251 O THR A 199 12.791 -3.833 6.142 1.00 0.00 O ATOM 1252 CB THR A 199 16.028 -4.120 5.768 1.00 0.00 C ATOM 1253 OG1 THR A 199 15.665 -2.947 5.084 1.00 0.00 O ATOM 1254 CG2 THR A 199 17.149 -4.870 5.072 1.00 0.00 C ATOM 0 H THR A 199 14.762 -5.034 3.882 1.00 0.00 H new ATOM 0 HA THR A 199 15.154 -5.927 6.532 1.00 0.00 H new ATOM 0 HB THR A 199 16.384 -3.795 6.746 1.00 0.00 H new ATOM 0 HG1 THR A 199 15.861 -3.051 4.129 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.002 -4.205 4.936 1.00 0.00 H new ATOM 0 HG22 THR A 199 17.448 -5.724 5.680 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.803 -5.221 4.100 1.00 0.00 H new ATOM 1262 N GLU A 200 13.967 -4.203 8.012 1.00 0.00 N ATOM 1263 CA GLU A 200 13.167 -3.358 8.872 1.00 0.00 C ATOM 1264 C GLU A 200 13.142 -1.882 8.423 1.00 0.00 C ATOM 1265 O GLU A 200 12.384 -1.074 8.960 1.00 0.00 O ATOM 1266 CB GLU A 200 13.758 -3.472 10.278 1.00 0.00 C ATOM 1267 CG GLU A 200 12.705 -3.858 11.316 1.00 0.00 C ATOM 1268 CD GLU A 200 13.126 -3.406 12.715 1.00 0.00 C ATOM 1269 OE1 GLU A 200 14.199 -3.819 13.216 1.00 0.00 O ATOM 1270 OE2 GLU A 200 12.378 -2.590 13.307 1.00 0.00 O ATOM 0 H GLU A 200 14.730 -4.672 8.500 1.00 0.00 H new ATOM 0 HA GLU A 200 12.130 -3.693 8.834 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.554 -4.216 10.276 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.211 -2.521 10.558 1.00 0.00 H new ATOM 0 HG2 GLU A 200 11.749 -3.405 11.056 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.559 -4.938 11.307 1.00 0.00 H new ATOM 1277 N THR A 201 14.000 -1.491 7.482 1.00 0.00 N ATOM 1278 CA THR A 201 13.993 -0.187 6.843 1.00 0.00 C ATOM 1279 C THR A 201 13.108 -0.267 5.608 1.00 0.00 C ATOM 1280 O THR A 201 12.118 0.452 5.547 1.00 0.00 O ATOM 1281 CB THR A 201 15.448 0.215 6.572 1.00 0.00 C ATOM 1282 OG1 THR A 201 16.123 0.276 7.816 1.00 0.00 O ATOM 1283 CG2 THR A 201 15.559 1.589 5.907 1.00 0.00 C ATOM 0 H THR A 201 14.743 -2.098 7.135 1.00 0.00 H new ATOM 0 HA THR A 201 13.569 0.598 7.469 1.00 0.00 H new ATOM 0 HB THR A 201 15.883 -0.523 5.898 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.058 0.530 7.669 1.00 0.00 H new ATOM 0 HG21 THR A 201 16.609 1.827 5.736 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.031 1.576 4.954 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.117 2.344 6.557 1.00 0.00 H new ATOM 1291 N ASP A 202 13.408 -1.160 4.666 1.00 0.00 N ATOM 1292 CA ASP A 202 12.667 -1.330 3.417 1.00 0.00 C ATOM 1293 C ASP A 202 11.181 -1.567 3.681 1.00 0.00 C ATOM 1294 O ASP A 202 10.333 -1.037 2.964 1.00 0.00 O ATOM 1295 CB ASP A 202 13.302 -2.445 2.576 1.00 0.00 C ATOM 1296 CG ASP A 202 14.617 -1.946 1.979 1.00 0.00 C ATOM 1297 OD1 ASP A 202 14.578 -1.173 0.998 1.00 0.00 O ATOM 1298 OD2 ASP A 202 15.694 -2.195 2.568 1.00 0.00 O ATOM 0 H ASP A 202 14.195 -1.803 4.753 1.00 0.00 H new ATOM 0 HA ASP A 202 12.730 -0.407 2.840 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.481 -3.324 3.194 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.621 -2.748 1.781 1.00 0.00 H new ATOM 1303 N VAL A 203 10.858 -2.284 4.755 1.00 0.00 N ATOM 1304 CA VAL A 203 9.503 -2.487 5.234 1.00 0.00 C ATOM 1305 C VAL A 203 8.876 -1.158 5.649 1.00 0.00 C ATOM 1306 O VAL A 203 7.766 -0.891 5.207 1.00 0.00 O ATOM 1307 CB VAL A 203 9.502 -3.505 6.382 1.00 0.00 C ATOM 1308 CG1 VAL A 203 8.093 -3.678 6.966 1.00 0.00 C ATOM 1309 CG2 VAL A 203 10.026 -4.876 5.914 1.00 0.00 C ATOM 0 H VAL A 203 11.558 -2.752 5.330 1.00 0.00 H new ATOM 0 HA VAL A 203 8.892 -2.892 4.427 1.00 0.00 H new ATOM 0 HB VAL A 203 10.165 -3.115 7.154 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.122 -4.405 7.778 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.738 -2.721 7.349 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.417 -4.031 6.187 1.00 0.00 H new ATOM 0 HG21 VAL A 203 10.013 -5.575 6.750 1.00 0.00 H new ATOM 0 HG22 VAL A 203 9.390 -5.255 5.114 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.047 -4.769 5.546 1.00 0.00 H new ATOM 1319 N LYS A 204 9.525 -0.310 6.457 1.00 0.00 N ATOM 1320 CA LYS A 204 8.949 0.996 6.789 1.00 0.00 C ATOM 1321 C LYS A 204 8.720 1.825 5.536 1.00 0.00 C ATOM 1322 O LYS A 204 7.709 2.521 5.453 1.00 0.00 O ATOM 1323 CB LYS A 204 9.837 1.801 7.735 1.00 0.00 C ATOM 1324 CG LYS A 204 9.716 1.346 9.194 1.00 0.00 C ATOM 1325 CD LYS A 204 10.322 2.404 10.118 1.00 0.00 C ATOM 1326 CE LYS A 204 11.806 2.610 9.831 1.00 0.00 C ATOM 1327 NZ LYS A 204 12.336 3.821 10.471 1.00 0.00 N ATOM 0 H LYS A 204 10.431 -0.500 6.885 1.00 0.00 H new ATOM 0 HA LYS A 204 8.001 0.787 7.285 1.00 0.00 H new ATOM 0 HB2 LYS A 204 10.875 1.711 7.416 1.00 0.00 H new ATOM 0 HB3 LYS A 204 9.572 2.856 7.665 1.00 0.00 H new ATOM 0 HG2 LYS A 204 8.669 1.184 9.449 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.228 0.394 9.331 1.00 0.00 H new ATOM 0 HD2 LYS A 204 9.791 3.347 9.991 1.00 0.00 H new ATOM 0 HD3 LYS A 204 10.189 2.101 11.157 1.00 0.00 H new ATOM 0 HE2 LYS A 204 12.365 1.742 10.181 1.00 0.00 H new ATOM 0 HE3 LYS A 204 11.960 2.674 8.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 13.347 3.918 10.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 11.822 4.653 10.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 12.215 3.750 11.502 1.00 0.00 H new ATOM 1341 N MET A 205 9.635 1.762 4.564 1.00 0.00 N ATOM 1342 CA MET A 205 9.467 2.488 3.322 1.00 0.00 C ATOM 1343 C MET A 205 8.189 2.006 2.639 1.00 0.00 C ATOM 1344 O MET A 205 7.361 2.811 2.209 1.00 0.00 O ATOM 1345 CB MET A 205 10.713 2.407 2.428 1.00 0.00 C ATOM 1346 CG MET A 205 12.071 2.485 3.151 1.00 0.00 C ATOM 1347 SD MET A 205 12.233 3.482 4.664 1.00 0.00 S ATOM 1348 CE MET A 205 12.900 4.979 3.940 1.00 0.00 C ATOM 0 H MET A 205 10.494 1.215 4.622 1.00 0.00 H new ATOM 0 HA MET A 205 9.356 3.552 3.532 1.00 0.00 H new ATOM 0 HB2 MET A 205 10.675 1.472 1.870 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.665 3.216 1.699 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.366 1.466 3.400 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.800 2.862 2.434 1.00 0.00 H new ATOM 0 HE1 MET A 205 12.573 5.841 4.521 1.00 0.00 H new ATOM 0 HE2 MET A 205 13.989 4.931 3.944 1.00 0.00 H new ATOM 0 HE3 MET A 205 12.545 5.077 2.914 1.00 0.00 H new ATOM 1358 N MET A 206 7.981 0.690 2.613 1.00 0.00 N ATOM 1359 CA MET A 206 6.729 0.098 2.162 1.00 0.00 C ATOM 1360 C MET A 206 5.530 0.554 3.006 1.00 0.00 C ATOM 1361 O MET A 206 4.508 0.941 2.447 1.00 0.00 O ATOM 1362 CB MET A 206 6.810 -1.434 2.095 1.00 0.00 C ATOM 1363 CG MET A 206 7.512 -1.864 0.813 1.00 0.00 C ATOM 1364 SD MET A 206 7.374 -3.630 0.473 1.00 0.00 S ATOM 1365 CE MET A 206 8.678 -4.250 1.554 1.00 0.00 C ATOM 0 H MET A 206 8.679 0.006 2.905 1.00 0.00 H new ATOM 0 HA MET A 206 6.566 0.464 1.148 1.00 0.00 H new ATOM 0 HB2 MET A 206 7.351 -1.816 2.961 1.00 0.00 H new ATOM 0 HB3 MET A 206 5.808 -1.861 2.131 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.093 -1.307 -0.025 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.567 -1.596 0.879 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.917 -5.278 1.283 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.567 -3.629 1.444 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.338 -4.218 2.589 1.00 0.00 H new ATOM 1375 N GLU A 207 5.619 0.590 4.331 1.00 0.00 N ATOM 1376 CA GLU A 207 4.552 1.084 5.198 1.00 0.00 C ATOM 1377 C GLU A 207 4.282 2.590 5.010 1.00 0.00 C ATOM 1378 O GLU A 207 3.378 3.113 5.661 1.00 0.00 O ATOM 1379 CB GLU A 207 4.837 0.756 6.672 1.00 0.00 C ATOM 1380 CG GLU A 207 4.802 -0.743 7.003 1.00 0.00 C ATOM 1381 CD GLU A 207 4.889 -0.967 8.510 1.00 0.00 C ATOM 1382 OE1 GLU A 207 5.742 -0.327 9.166 1.00 0.00 O ATOM 1383 OE2 GLU A 207 4.087 -1.761 9.054 1.00 0.00 O ATOM 0 H GLU A 207 6.444 0.273 4.841 1.00 0.00 H new ATOM 0 HA GLU A 207 3.643 0.562 4.899 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.817 1.152 6.937 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.106 1.271 7.295 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.883 -1.184 6.618 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.630 -1.249 6.507 1.00 0.00 H new ATOM 1390 N ARG A 208 4.995 3.304 4.127 1.00 0.00 N ATOM 1391 CA ARG A 208 4.612 4.633 3.672 1.00 0.00 C ATOM 1392 C ARG A 208 4.003 4.489 2.294 1.00 0.00 C ATOM 1393 O ARG A 208 2.856 4.887 2.109 1.00 0.00 O ATOM 1394 CB ARG A 208 5.816 5.580 3.666 1.00 0.00 C ATOM 1395 CG ARG A 208 6.247 5.985 5.077 1.00 0.00 C ATOM 1396 CD ARG A 208 5.233 6.915 5.755 1.00 0.00 C ATOM 1397 NE ARG A 208 4.667 6.343 6.981 1.00 0.00 N ATOM 1398 CZ ARG A 208 3.739 6.930 7.744 1.00 0.00 C ATOM 1399 NH1 ARG A 208 3.281 8.151 7.485 1.00 0.00 N ATOM 1400 NH2 ARG A 208 3.296 6.296 8.818 1.00 0.00 N ATOM 0 H ARG A 208 5.861 2.965 3.709 1.00 0.00 H new ATOM 0 HA ARG A 208 3.882 5.073 4.351 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.651 5.098 3.158 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.569 6.474 3.094 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.378 5.090 5.685 1.00 0.00 H new ATOM 0 HG3 ARG A 208 7.216 6.482 5.029 1.00 0.00 H new ATOM 0 HD2 ARG A 208 5.718 7.862 5.992 1.00 0.00 H new ATOM 0 HD3 ARG A 208 4.426 7.136 5.056 1.00 0.00 H new ATOM 0 HE ARG A 208 5.007 5.427 7.274 1.00 0.00 H new ATOM 0 HH11 ARG A 208 3.638 8.670 6.683 1.00 0.00 H new ATOM 0 HH12 ARG A 208 2.572 8.569 8.088 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.662 5.374 9.053 1.00 0.00 H new ATOM 0 HH22 ARG A 208 2.588 6.730 9.411 1.00 0.00 H new ATOM 1414 N VAL A 209 4.733 3.911 1.332 1.00 0.00 N ATOM 1415 CA VAL A 209 4.236 3.780 -0.032 1.00 0.00 C ATOM 1416 C VAL A 209 2.851 3.123 -0.070 1.00 0.00 C ATOM 1417 O VAL A 209 1.946 3.693 -0.667 1.00 0.00 O ATOM 1418 CB VAL A 209 5.261 3.097 -0.958 1.00 0.00 C ATOM 1419 CG1 VAL A 209 6.629 3.767 -0.989 1.00 0.00 C ATOM 1420 CG2 VAL A 209 5.368 1.589 -0.841 1.00 0.00 C ATOM 0 H VAL A 209 5.667 3.529 1.478 1.00 0.00 H new ATOM 0 HA VAL A 209 4.104 4.786 -0.431 1.00 0.00 H new ATOM 0 HB VAL A 209 4.810 3.263 -1.936 1.00 0.00 H new ATOM 0 HG11 VAL A 209 7.286 3.221 -1.665 1.00 0.00 H new ATOM 0 HG12 VAL A 209 6.523 4.795 -1.337 1.00 0.00 H new ATOM 0 HG13 VAL A 209 7.058 3.766 0.013 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.120 1.222 -1.540 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.657 1.323 0.176 1.00 0.00 H new ATOM 0 HG23 VAL A 209 4.404 1.137 -1.074 1.00 0.00 H new ATOM 1430 N VAL A 210 2.660 1.969 0.572 1.00 0.00 N ATOM 1431 CA VAL A 210 1.410 1.217 0.573 1.00 0.00 C ATOM 1432 C VAL A 210 0.336 2.037 1.256 1.00 0.00 C ATOM 1433 O VAL A 210 -0.769 2.133 0.732 1.00 0.00 O ATOM 1434 CB VAL A 210 1.609 -0.110 1.352 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.334 -0.964 1.422 1.00 0.00 C ATOM 1436 CG2 VAL A 210 2.746 -0.981 0.811 1.00 0.00 C ATOM 0 H VAL A 210 3.394 1.521 1.121 1.00 0.00 H new ATOM 0 HA VAL A 210 1.113 1.000 -0.453 1.00 0.00 H new ATOM 0 HB VAL A 210 1.876 0.224 2.355 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.539 -1.878 1.979 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.454 -0.402 1.924 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.011 -1.219 0.413 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.823 -1.890 1.407 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.541 -1.244 -0.227 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.685 -0.430 0.867 1.00 0.00 H new ATOM 1446 N GLU A 211 0.665 2.617 2.410 1.00 0.00 N ATOM 1447 CA GLU A 211 -0.248 3.385 3.223 1.00 0.00 C ATOM 1448 C GLU A 211 -0.857 4.477 2.357 1.00 0.00 C ATOM 1449 O GLU A 211 -2.070 4.491 2.148 1.00 0.00 O ATOM 1450 CB GLU A 211 0.521 3.899 4.448 1.00 0.00 C ATOM 1451 CG GLU A 211 -0.365 4.618 5.460 1.00 0.00 C ATOM 1452 CD GLU A 211 -0.029 6.102 5.606 1.00 0.00 C ATOM 1453 OE1 GLU A 211 0.859 6.455 6.409 1.00 0.00 O ATOM 1454 OE2 GLU A 211 -0.777 6.926 5.024 1.00 0.00 O ATOM 0 H GLU A 211 1.603 2.558 2.807 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.081 2.793 3.603 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.012 3.059 4.938 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.306 4.578 4.116 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.407 4.516 5.158 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.265 4.132 6.431 1.00 0.00 H new ATOM 1461 N GLN A 212 -0.018 5.324 1.761 1.00 0.00 N ATOM 1462 CA GLN A 212 -0.522 6.455 0.995 1.00 0.00 C ATOM 1463 C GLN A 212 -1.095 6.035 -0.369 1.00 0.00 C ATOM 1464 O GLN A 212 -1.995 6.694 -0.902 1.00 0.00 O ATOM 1465 CB GLN A 212 0.516 7.568 0.897 1.00 0.00 C ATOM 1466 CG GLN A 212 1.811 7.194 0.176 1.00 0.00 C ATOM 1467 CD GLN A 212 2.191 8.295 -0.794 1.00 0.00 C ATOM 1468 OE1 GLN A 212 3.050 9.128 -0.515 1.00 0.00 O ATOM 1469 NE2 GLN A 212 1.504 8.385 -1.919 1.00 0.00 N ATOM 0 H GLN A 212 0.999 5.248 1.794 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.368 6.869 1.544 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.066 8.417 0.383 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.764 7.900 1.905 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.611 7.042 0.900 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.682 6.253 -0.359 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.793 7.687 -2.140 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.684 9.152 -2.567 1.00 0.00 H new ATOM 1478 N MET A 213 -0.617 4.931 -0.946 1.00 0.00 N ATOM 1479 CA MET A 213 -1.220 4.343 -2.139 1.00 0.00 C ATOM 1480 C MET A 213 -2.662 3.919 -1.848 1.00 0.00 C ATOM 1481 O MET A 213 -3.565 4.227 -2.626 1.00 0.00 O ATOM 1482 CB MET A 213 -0.372 3.207 -2.718 1.00 0.00 C ATOM 1483 CG MET A 213 0.773 3.729 -3.602 1.00 0.00 C ATOM 1484 SD MET A 213 1.561 2.477 -4.649 1.00 0.00 S ATOM 1485 CE MET A 213 2.449 1.560 -3.378 1.00 0.00 C ATOM 0 H MET A 213 0.196 4.422 -0.599 1.00 0.00 H new ATOM 0 HA MET A 213 -1.251 5.106 -2.917 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.042 2.613 -1.903 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.008 2.544 -3.304 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.387 4.524 -4.240 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.533 4.176 -2.961 1.00 0.00 H new ATOM 0 HE1 MET A 213 3.096 0.820 -3.849 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.054 2.249 -2.788 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.735 1.056 -2.727 1.00 0.00 H new ATOM 1495 N CYS A 214 -2.906 3.276 -0.706 1.00 0.00 N ATOM 1496 CA CYS A 214 -4.229 2.821 -0.295 1.00 0.00 C ATOM 1497 C CYS A 214 -5.079 3.944 0.257 1.00 0.00 C ATOM 1498 O CYS A 214 -6.300 3.842 0.216 1.00 0.00 O ATOM 1499 CB CYS A 214 -4.131 1.698 0.728 1.00 0.00 C ATOM 1500 SG CYS A 214 -4.482 0.105 -0.046 1.00 0.00 S ATOM 0 H CYS A 214 -2.175 3.054 -0.030 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.717 2.444 -1.194 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.133 1.684 1.167 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.834 1.877 1.541 1.00 0.00 H new ATOM 1505 N VAL A 215 -4.483 5.032 0.725 1.00 0.00 N ATOM 1506 CA VAL A 215 -5.197 6.278 0.902 1.00 0.00 C ATOM 1507 C VAL A 215 -5.847 6.665 -0.429 1.00 0.00 C ATOM 1508 O VAL A 215 -7.068 6.783 -0.501 1.00 0.00 O ATOM 1509 CB VAL A 215 -4.270 7.299 1.565 1.00 0.00 C ATOM 1510 CG1 VAL A 215 -4.828 8.705 1.479 1.00 0.00 C ATOM 1511 CG2 VAL A 215 -4.063 6.955 3.048 1.00 0.00 C ATOM 0 H VAL A 215 -3.499 5.071 0.989 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.035 6.205 1.595 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.322 7.257 1.028 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.140 9.400 1.961 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.951 8.984 0.433 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.795 8.744 1.981 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.401 7.692 3.503 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -5.024 6.965 3.561 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.616 5.964 3.133 1.00 0.00 H new ATOM 1521 N THR A 216 -5.080 6.784 -1.508 1.00 0.00 N ATOM 1522 CA THR A 216 -5.623 7.239 -2.776 1.00 0.00 C ATOM 1523 C THR A 216 -6.554 6.180 -3.388 1.00 0.00 C ATOM 1524 O THR A 216 -7.580 6.559 -3.950 1.00 0.00 O ATOM 1525 CB THR A 216 -4.426 7.608 -3.671 1.00 0.00 C ATOM 1526 OG1 THR A 216 -3.679 8.686 -3.105 1.00 0.00 O ATOM 1527 CG2 THR A 216 -4.827 7.956 -5.104 1.00 0.00 C ATOM 0 H THR A 216 -4.083 6.571 -1.526 1.00 0.00 H new ATOM 0 HA THR A 216 -6.253 8.120 -2.653 1.00 0.00 H new ATOM 0 HB THR A 216 -3.804 6.714 -3.719 1.00 0.00 H new ATOM 0 HG1 THR A 216 -2.923 8.902 -3.689 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.936 8.206 -5.680 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.326 7.101 -5.560 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.505 8.809 -5.095 1.00 0.00 H new ATOM 1535 N GLN A 217 -6.262 4.876 -3.270 1.00 0.00 N ATOM 1536 CA GLN A 217 -7.167 3.863 -3.806 1.00 0.00 C ATOM 1537 C GLN A 217 -8.486 3.840 -3.022 1.00 0.00 C ATOM 1538 O GLN A 217 -9.544 3.627 -3.612 1.00 0.00 O ATOM 1539 CB GLN A 217 -6.518 2.466 -3.820 1.00 0.00 C ATOM 1540 CG GLN A 217 -7.314 1.433 -4.628 1.00 0.00 C ATOM 1541 CD GLN A 217 -7.462 1.786 -6.107 1.00 0.00 C ATOM 1542 OE1 GLN A 217 -6.468 2.026 -6.783 1.00 0.00 O ATOM 1543 NE2 GLN A 217 -8.671 1.839 -6.642 1.00 0.00 N ATOM 0 H GLN A 217 -5.424 4.509 -2.818 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.383 4.134 -4.839 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.513 2.544 -4.234 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.413 2.112 -2.794 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.823 0.463 -4.543 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.306 1.328 -4.188 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -9.491 1.637 -6.070 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.783 2.081 -7.626 1.00 0.00 H new ATOM 1552 N TYR A 218 -8.440 4.060 -1.704 1.00 0.00 N ATOM 1553 CA TYR A 218 -9.623 4.032 -0.849 1.00 0.00 C ATOM 1554 C TYR A 218 -10.585 5.104 -1.286 1.00 0.00 C ATOM 1555 O TYR A 218 -11.762 4.825 -1.438 1.00 0.00 O ATOM 1556 CB TYR A 218 -9.283 4.309 0.611 1.00 0.00 C ATOM 1557 CG TYR A 218 -10.477 4.380 1.543 1.00 0.00 C ATOM 1558 CD1 TYR A 218 -11.200 3.210 1.813 1.00 0.00 C ATOM 1559 CD2 TYR A 218 -10.851 5.588 2.160 1.00 0.00 C ATOM 1560 CE1 TYR A 218 -12.235 3.204 2.758 1.00 0.00 C ATOM 1561 CE2 TYR A 218 -11.932 5.607 3.061 1.00 0.00 C ATOM 1562 CZ TYR A 218 -12.613 4.409 3.378 1.00 0.00 C ATOM 1563 OH TYR A 218 -13.634 4.409 4.273 1.00 0.00 O ATOM 0 H TYR A 218 -7.576 4.263 -1.202 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.054 3.035 -0.938 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.609 3.529 0.966 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.739 5.251 0.669 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.956 2.300 1.285 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.310 6.497 1.943 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.738 2.282 3.008 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.242 6.538 3.511 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.771 5.318 4.613 1.00 0.00 H new ATOM 1573 N GLN A 219 -10.086 6.316 -1.518 1.00 0.00 N ATOM 1574 CA GLN A 219 -10.885 7.451 -1.945 1.00 0.00 C ATOM 1575 C GLN A 219 -11.696 7.149 -3.223 1.00 0.00 C ATOM 1576 O GLN A 219 -12.727 7.785 -3.472 1.00 0.00 O ATOM 1577 CB GLN A 219 -9.919 8.640 -2.098 1.00 0.00 C ATOM 1578 CG GLN A 219 -9.410 9.148 -0.740 1.00 0.00 C ATOM 1579 CD GLN A 219 -9.193 10.652 -0.746 1.00 0.00 C ATOM 1580 OE1 GLN A 219 -10.121 11.411 -0.494 1.00 0.00 O ATOM 1581 NE2 GLN A 219 -7.981 11.120 -0.996 1.00 0.00 N ATOM 0 H GLN A 219 -9.096 6.536 -1.411 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.648 7.691 -1.204 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -9.071 8.341 -2.714 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.423 9.452 -2.623 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.128 8.887 0.038 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.475 8.647 -0.492 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.218 10.475 -1.204 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -7.809 12.125 -0.980 1.00 0.00 H new ATOM 1590 N LYS A 220 -11.284 6.145 -4.005 1.00 0.00 N ATOM 1591 CA LYS A 220 -11.980 5.680 -5.197 1.00 0.00 C ATOM 1592 C LYS A 220 -12.947 4.558 -4.833 1.00 0.00 C ATOM 1593 O LYS A 220 -14.135 4.642 -5.145 1.00 0.00 O ATOM 1594 CB LYS A 220 -10.959 5.254 -6.270 1.00 0.00 C ATOM 1595 CG LYS A 220 -9.971 6.393 -6.578 1.00 0.00 C ATOM 1596 CD LYS A 220 -8.844 5.975 -7.529 1.00 0.00 C ATOM 1597 CE LYS A 220 -7.689 6.985 -7.446 1.00 0.00 C ATOM 1598 NZ LYS A 220 -8.033 8.295 -8.043 1.00 0.00 N ATOM 0 H LYS A 220 -10.430 5.621 -3.815 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.573 6.491 -5.619 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.411 4.376 -5.927 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.483 4.967 -7.181 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.516 7.229 -7.016 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.536 6.750 -5.645 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -8.487 4.979 -7.268 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -9.220 5.922 -8.551 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -7.411 7.128 -6.402 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -6.816 6.576 -7.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -7.220 8.938 -7.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -8.273 8.167 -9.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -8.848 8.702 -7.542 1.00 0.00 H new ATOM 1612 N GLU A 221 -12.460 3.522 -4.151 1.00 0.00 N ATOM 1613 CA GLU A 221 -13.256 2.355 -3.781 1.00 0.00 C ATOM 1614 C GLU A 221 -14.389 2.709 -2.808 1.00 0.00 C ATOM 1615 O GLU A 221 -15.435 2.062 -2.837 1.00 0.00 O ATOM 1616 CB GLU A 221 -12.362 1.285 -3.155 1.00 0.00 C ATOM 1617 CG GLU A 221 -11.326 0.702 -4.133 1.00 0.00 C ATOM 1618 CD GLU A 221 -11.857 -0.289 -5.179 1.00 0.00 C ATOM 1619 OE1 GLU A 221 -12.911 -0.925 -4.984 1.00 0.00 O ATOM 1620 OE2 GLU A 221 -11.152 -0.497 -6.198 1.00 0.00 O ATOM 0 H GLU A 221 -11.491 3.470 -3.837 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.710 1.973 -4.696 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.841 1.713 -2.299 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -12.987 0.477 -2.776 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -10.848 1.529 -4.658 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -10.551 0.203 -3.552 1.00 0.00 H new ATOM 1627 N SER A 222 -14.217 3.726 -1.960 1.00 0.00 N ATOM 1628 CA SER A 222 -15.223 4.199 -1.025 1.00 0.00 C ATOM 1629 C SER A 222 -16.438 4.663 -1.806 1.00 0.00 C ATOM 1630 O SER A 222 -17.554 4.198 -1.590 1.00 0.00 O ATOM 1631 CB SER A 222 -14.653 5.322 -0.142 1.00 0.00 C ATOM 1632 OG SER A 222 -14.067 6.391 -0.862 1.00 0.00 O ATOM 0 H SER A 222 -13.346 4.254 -1.909 1.00 0.00 H new ATOM 0 HA SER A 222 -15.522 3.390 -0.359 1.00 0.00 H new ATOM 0 HB2 SER A 222 -15.453 5.717 0.484 1.00 0.00 H new ATOM 0 HB3 SER A 222 -13.905 4.897 0.527 1.00 0.00 H new ATOM 0 HG SER A 222 -13.191 6.114 -1.204 1.00 0.00 H new ATOM 1638 N GLN A 223 -16.219 5.563 -2.758 1.00 0.00 N ATOM 1639 CA GLN A 223 -17.252 6.088 -3.617 1.00 0.00 C ATOM 1640 C GLN A 223 -17.976 4.937 -4.333 1.00 0.00 C ATOM 1641 O GLN A 223 -19.203 5.009 -4.474 1.00 0.00 O ATOM 1642 CB GLN A 223 -16.578 7.077 -4.575 1.00 0.00 C ATOM 1643 CG GLN A 223 -17.572 7.681 -5.572 1.00 0.00 C ATOM 1644 CD GLN A 223 -17.002 7.894 -6.968 1.00 0.00 C ATOM 1645 OE1 GLN A 223 -17.052 8.999 -7.505 1.00 0.00 O ATOM 1646 NE2 GLN A 223 -16.519 6.837 -7.597 1.00 0.00 N ATOM 0 H GLN A 223 -15.296 5.951 -2.951 1.00 0.00 H new ATOM 0 HA GLN A 223 -18.025 6.616 -3.058 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -16.110 7.876 -4.000 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -15.782 6.569 -5.120 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -18.442 7.028 -5.642 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -17.922 8.638 -5.185 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -16.490 5.933 -7.126 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.175 6.926 -8.553 1.00 0.00 H new ATOM 1655 N ALA A 224 -17.243 3.906 -4.772 1.00 0.00 N ATOM 1656 CA ALA A 224 -17.827 2.774 -5.479 1.00 0.00 C ATOM 1657 C ALA A 224 -18.679 1.892 -4.557 1.00 0.00 C ATOM 1658 O ALA A 224 -19.603 1.226 -5.015 1.00 0.00 O ATOM 1659 CB ALA A 224 -16.698 1.931 -6.078 1.00 0.00 C ATOM 0 H ALA A 224 -16.233 3.839 -4.645 1.00 0.00 H new ATOM 0 HA ALA A 224 -18.481 3.165 -6.259 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.123 1.080 -6.610 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -16.118 2.540 -6.771 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.049 1.572 -5.279 1.00 0.00 H new ATOM 1665 N TYR A 225 -18.367 1.882 -3.260 1.00 0.00 N ATOM 1666 CA TYR A 225 -19.136 1.191 -2.240 1.00 0.00 C ATOM 1667 C TYR A 225 -20.461 1.918 -2.051 1.00 0.00 C ATOM 1668 O TYR A 225 -21.530 1.305 -2.132 1.00 0.00 O ATOM 1669 CB TYR A 225 -18.312 1.141 -0.940 1.00 0.00 C ATOM 1670 CG TYR A 225 -19.013 1.577 0.337 1.00 0.00 C ATOM 1671 CD1 TYR A 225 -20.191 0.925 0.746 1.00 0.00 C ATOM 1672 CD2 TYR A 225 -18.575 2.724 1.029 1.00 0.00 C ATOM 1673 CE1 TYR A 225 -20.971 1.454 1.788 1.00 0.00 C ATOM 1674 CE2 TYR A 225 -19.297 3.187 2.140 1.00 0.00 C ATOM 1675 CZ TYR A 225 -20.516 2.578 2.507 1.00 0.00 C ATOM 1676 OH TYR A 225 -21.268 3.088 3.521 1.00 0.00 O ATOM 0 H TYR A 225 -17.551 2.368 -2.887 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.353 0.165 -2.536 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -17.959 0.119 -0.801 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.430 1.767 -1.073 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.497 0.013 0.256 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -17.686 3.245 0.705 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -21.918 1.000 2.038 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.917 4.016 2.719 1.00 0.00 H new ATOM 0 HH TYR A 225 -21.207 4.066 3.513 1.00 0.00 H new ATOM 1686 N TYR A 226 -20.358 3.210 -1.732 1.00 0.00 N ATOM 1687 CA TYR A 226 -21.473 4.044 -1.347 1.00 0.00 C ATOM 1688 C TYR A 226 -22.478 4.084 -2.505 1.00 0.00 C ATOM 1689 O TYR A 226 -23.681 4.028 -2.278 1.00 0.00 O ATOM 1690 CB TYR A 226 -20.970 5.469 -1.106 1.00 0.00 C ATOM 1691 CG TYR A 226 -20.269 5.811 0.201 1.00 0.00 C ATOM 1692 CD1 TYR A 226 -20.984 5.869 1.414 1.00 0.00 C ATOM 1693 CD2 TYR A 226 -18.928 6.237 0.185 1.00 0.00 C ATOM 1694 CE1 TYR A 226 -20.374 6.333 2.590 1.00 0.00 C ATOM 1695 CE2 TYR A 226 -18.285 6.623 1.375 1.00 0.00 C ATOM 1696 CZ TYR A 226 -19.017 6.709 2.583 1.00 0.00 C ATOM 1697 OH TYR A 226 -18.446 7.127 3.746 1.00 0.00 O ATOM 0 H TYR A 226 -19.468 3.708 -1.738 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.938 3.647 -0.445 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -20.284 5.714 -1.917 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -21.826 6.137 -1.201 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -22.016 5.552 1.439 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -18.388 6.268 -0.750 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -20.947 6.402 3.503 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -17.230 6.854 1.367 1.00 0.00 H new ATOM 0 HH TYR A 226 -17.506 7.352 3.586 1.00 0.00 H new ATOM 1707 N ASP A 227 -22.000 4.292 -3.737 1.00 0.00 N ATOM 1708 CA ASP A 227 -22.718 4.405 -5.013 1.00 0.00 C ATOM 1709 C ASP A 227 -23.766 5.530 -5.049 1.00 0.00 C ATOM 1710 O ASP A 227 -24.266 5.897 -6.109 1.00 0.00 O ATOM 1711 CB ASP A 227 -23.268 3.039 -5.455 1.00 0.00 C ATOM 1712 CG ASP A 227 -24.071 3.129 -6.761 1.00 0.00 C ATOM 1713 OD1 ASP A 227 -23.448 3.313 -7.832 1.00 0.00 O ATOM 1714 OD2 ASP A 227 -25.323 3.029 -6.705 1.00 0.00 O ATOM 0 H ASP A 227 -20.996 4.396 -3.880 1.00 0.00 H new ATOM 0 HA ASP A 227 -21.985 4.717 -5.757 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -22.440 2.342 -5.587 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -23.903 2.634 -4.668 1.00 0.00 H new ATOM 1719 N GLY A 228 -24.064 6.173 -3.923 1.00 0.00 N ATOM 1720 CA GLY A 228 -25.330 6.843 -3.750 1.00 0.00 C ATOM 1721 C GLY A 228 -25.455 7.376 -2.342 1.00 0.00 C ATOM 1722 O GLY A 228 -25.743 8.559 -2.149 1.00 0.00 O ATOM 0 H GLY A 228 -23.438 6.239 -3.120 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -25.416 7.662 -4.465 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -26.146 6.151 -3.958 1.00 0.00 H new ATOM 1726 N ARG A 229 -25.109 6.549 -1.353 1.00 0.00 N ATOM 1727 CA ARG A 229 -24.945 7.013 0.019 1.00 0.00 C ATOM 1728 C ARG A 229 -23.651 7.804 0.237 1.00 0.00 C ATOM 1729 O ARG A 229 -23.244 8.040 1.368 1.00 0.00 O ATOM 1730 CB ARG A 229 -25.131 5.867 1.038 1.00 0.00 C ATOM 1731 CG ARG A 229 -24.390 4.554 0.806 1.00 0.00 C ATOM 1732 CD ARG A 229 -25.241 3.487 0.131 1.00 0.00 C ATOM 1733 NE ARG A 229 -26.303 2.977 1.004 1.00 0.00 N ATOM 1734 CZ ARG A 229 -27.174 2.028 0.661 1.00 0.00 C ATOM 1735 NH1 ARG A 229 -27.057 1.371 -0.488 1.00 0.00 N ATOM 1736 NH2 ARG A 229 -28.175 1.762 1.489 1.00 0.00 N ATOM 0 H ARG A 229 -24.937 5.552 -1.481 1.00 0.00 H new ATOM 0 HA ARG A 229 -25.748 7.727 0.202 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -24.837 6.244 2.017 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -26.196 5.641 1.091 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -23.509 4.746 0.193 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -24.035 4.172 1.763 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -25.687 3.901 -0.773 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -24.602 2.660 -0.179 1.00 0.00 H new ATOM 0 HE ARG A 229 -26.381 3.376 1.939 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -26.291 1.590 -1.125 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -27.733 0.648 -0.733 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -28.264 2.279 2.364 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -28.856 1.041 1.251 1.00 0.00 H new ATOM 1750 N ARG A 230 -22.992 8.228 -0.846 1.00 0.00 N ATOM 1751 CA ARG A 230 -21.681 8.849 -0.769 1.00 0.00 C ATOM 1752 C ARG A 230 -21.769 10.188 -0.066 1.00 0.00 C ATOM 1753 O ARG A 230 -20.877 10.515 0.713 1.00 0.00 O ATOM 1754 CB ARG A 230 -20.987 8.871 -2.141 1.00 0.00 C ATOM 1755 CG ARG A 230 -21.571 9.789 -3.218 1.00 0.00 C ATOM 1756 CD ARG A 230 -21.101 11.250 -3.104 1.00 0.00 C ATOM 1757 NE ARG A 230 -20.452 11.754 -4.328 1.00 0.00 N ATOM 1758 CZ ARG A 230 -20.943 12.629 -5.215 1.00 0.00 C ATOM 1759 NH1 ARG A 230 -22.228 12.975 -5.185 1.00 0.00 N ATOM 1760 NH2 ARG A 230 -20.128 13.169 -6.115 1.00 0.00 N ATOM 0 H ARG A 230 -23.358 8.147 -1.795 1.00 0.00 H new ATOM 0 HA ARG A 230 -21.023 8.241 -0.148 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -19.946 9.155 -1.986 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -20.985 7.854 -2.532 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -21.297 9.403 -4.200 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -22.659 9.760 -3.157 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -21.957 11.882 -2.869 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -20.404 11.336 -2.271 1.00 0.00 H new ATOM 0 HE ARG A 230 -19.518 11.393 -4.522 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -22.848 12.573 -4.482 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -22.592 13.642 -5.865 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -19.140 12.916 -6.125 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -20.490 13.837 -6.796 1.00 0.00 H new ATOM 1774 N SER A 231 -22.869 10.897 -0.321 1.00 0.00 N ATOM 1775 CA SER A 231 -23.121 12.285 0.034 1.00 0.00 C ATOM 1776 C SER A 231 -22.058 13.216 -0.564 1.00 0.00 C ATOM 1777 O SER A 231 -20.856 12.959 -0.487 1.00 0.00 O ATOM 1778 CB SER A 231 -23.282 12.425 1.546 1.00 0.00 C ATOM 1779 OG SER A 231 -24.601 12.074 1.942 1.00 0.00 O ATOM 0 H SER A 231 -23.659 10.483 -0.816 1.00 0.00 H new ATOM 0 HA SER A 231 -24.065 12.602 -0.408 1.00 0.00 H new ATOM 0 HB2 SER A 231 -22.561 11.785 2.055 1.00 0.00 H new ATOM 0 HB3 SER A 231 -23.067 13.450 1.847 1.00 0.00 H new ATOM 0 HG SER A 231 -24.687 12.168 2.914 1.00 0.00 H new ATOM 1785 N SER A 232 -22.528 14.235 -1.277 1.00 0.00 N ATOM 1786 CA SER A 232 -21.698 15.114 -2.083 1.00 0.00 C ATOM 1787 C SER A 232 -20.814 15.993 -1.208 1.00 0.00 C ATOM 1788 O SER A 232 -20.080 16.816 -1.791 1.00 0.00 O ATOM 1789 CB SER A 232 -22.600 15.945 -3.000 1.00 0.00 C ATOM 1790 OG SER A 232 -21.805 16.517 -4.018 1.00 0.00 O ATOM 0 H SER A 232 -23.519 14.475 -1.309 1.00 0.00 H new ATOM 0 HA SER A 232 -21.025 14.517 -2.698 1.00 0.00 H new ATOM 0 HB2 SER A 232 -23.378 15.317 -3.435 1.00 0.00 H new ATOM 0 HB3 SER A 232 -23.103 16.726 -2.429 1.00 0.00 H new ATOM 0 HG SER A 232 -20.947 16.804 -3.641 1.00 0.00 H new TER 1796 SER A 232