USER MOD reduce.3.24.130724 H: found=0, std=0, add=863, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 861 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 188 THR OG1 : rot 153:sc= 0.821 USER MOD Set 1.2: A 206 MET CE :methyl -168:sc= -0.164 (180deg=-0.406) USER MOD Set 2.1: A 173 ASN :FLIP amide:sc= -0.708 F(o=-3.2,f=-2.5) USER MOD Set 2.2: A 177 HIS : no HE2:sc= -1.81 K(o=-2.5,f=-4.9) USER MOD Set 3.1: A 159 ASN : amide:sc= -0.164 K(o=-0.33,f=-2.5!) USER MOD Set 3.2: A 160 GLN : amide:sc= -0.162 K(o=-0.33,f=-2.5) USER MOD Single : A 120 SER OG : rot 27:sc= 0.0118 USER MOD Single : A 128 TYR OH : rot -133:sc= 1.24 USER MOD Single : A 129 MET CE :methyl 180:sc= -0.226 (180deg=-0.226) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -170:sc=-0.00146 (180deg=-0.00813) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 175:sc= -0.128 (180deg=-0.244) USER MOD Single : A 140 HIS : no HE2:sc= 0.686 K(o=0.69,f=-2.5!) USER MOD Single : A 143 ASN : amide:sc= -2.62! C(o=-2.6!,f=-13!) USER MOD Single : A 149 TYR OH : rot 180:sc=-0.00435 USER MOD Single : A 150 TYR OH : rot 162:sc= 1.32 USER MOD Single : A 153 ASN : amide:sc= 1.57 K(o=1.6,f=-7.2!) USER MOD Single : A 154 MET CE :methyl 179:sc= -0.925 (180deg=-0.941) USER MOD Single : A 155 TYR OH : rot -55:sc= 0.205 USER MOD Single : A 157 TYR OH : rot 14:sc= 1.25 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 1.24 K(o=1.2,f=-3.4!) USER MOD Single : A 169 TYR OH : rot 158:sc= -0.028 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.225 X(o=-0.22,f=-0.22) USER MOD Single : A 172 GLN : amide:sc= -0.283 X(o=-0.28,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.0809 X(o=-0.081,f=-0.09) USER MOD Single : A 181 ASN : amide:sc= -0.0964 X(o=-0.096,f=0) USER MOD Single : A 183 THR OG1 : rot 83:sc= 1.16 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -2.05! C(o=-2!,f=-3.5!) USER MOD Single : A 187 HIS :FLIP no HE2:sc= -2.67 F(o=-3.4,f=-2.7) USER MOD Single : A 190 THR OG1 : rot -45:sc= 0.0121 USER MOD Single : A 191 THR OG1 : rot 130:sc= 1.26 USER MOD Single : A 192 THR OG1 : rot -38:sc= 1.07 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 151:sc= 1.27 (180deg=0.651) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0421 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0192 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -161:sc= -1.87 (180deg=-3.59) USER MOD Single : A 212 GLN : amide:sc= -0.385 K(o=-0.38,f=-2.3!) USER MOD Single : A 213 MET CE :methyl -149:sc= -1.1 (180deg=-2.76) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.0233 X(o=-0.023,f=-0.079) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.277 K(o=-0.28,f=-1.6) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 148:sc= 1.04 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot -6:sc= 0.998 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 120 11.096 -19.164 3.659 1.00 0.00 N ATOM 2 CA SER A 120 10.086 -18.144 3.961 1.00 0.00 C ATOM 3 C SER A 120 10.495 -16.825 3.332 1.00 0.00 C ATOM 4 O SER A 120 11.625 -16.384 3.542 1.00 0.00 O ATOM 5 CB SER A 120 9.935 -17.928 5.462 1.00 0.00 C ATOM 6 OG SER A 120 9.547 -19.092 6.173 1.00 0.00 O ATOM 0 HA SER A 120 9.136 -18.493 3.558 1.00 0.00 H new ATOM 0 HB2 SER A 120 10.881 -17.567 5.864 1.00 0.00 H new ATOM 0 HB3 SER A 120 9.196 -17.146 5.634 1.00 0.00 H new ATOM 0 HG SER A 120 9.856 -19.888 5.691 1.00 0.00 H new ATOM 12 N VAL A 121 9.605 -16.186 2.578 1.00 0.00 N ATOM 13 CA VAL A 121 9.870 -14.926 1.905 1.00 0.00 C ATOM 14 C VAL A 121 8.567 -14.130 1.799 1.00 0.00 C ATOM 15 O VAL A 121 7.929 -14.055 0.748 1.00 0.00 O ATOM 16 CB VAL A 121 10.614 -15.235 0.597 1.00 0.00 C ATOM 17 CG1 VAL A 121 9.888 -16.195 -0.351 1.00 0.00 C ATOM 18 CG2 VAL A 121 11.089 -13.956 -0.101 1.00 0.00 C ATOM 0 H VAL A 121 8.662 -16.540 2.417 1.00 0.00 H new ATOM 0 HA VAL A 121 10.535 -14.263 2.458 1.00 0.00 H new ATOM 0 HB VAL A 121 11.499 -15.794 0.901 1.00 0.00 H new ATOM 0 HG11 VAL A 121 10.492 -16.350 -1.245 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.729 -17.150 0.150 1.00 0.00 H new ATOM 0 HG13 VAL A 121 8.925 -15.769 -0.634 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.611 -14.216 -1.022 1.00 0.00 H new ATOM 0 HG22 VAL A 121 10.229 -13.329 -0.336 1.00 0.00 H new ATOM 0 HG23 VAL A 121 11.766 -13.412 0.558 1.00 0.00 H new ATOM 28 N VAL A 122 8.157 -13.577 2.943 1.00 0.00 N ATOM 29 CA VAL A 122 6.906 -12.854 3.175 1.00 0.00 C ATOM 30 C VAL A 122 5.700 -13.571 2.548 1.00 0.00 C ATOM 31 O VAL A 122 4.876 -12.985 1.844 1.00 0.00 O ATOM 32 CB VAL A 122 7.074 -11.356 2.870 1.00 0.00 C ATOM 33 CG1 VAL A 122 7.145 -10.935 1.398 1.00 0.00 C ATOM 34 CG2 VAL A 122 6.007 -10.529 3.590 1.00 0.00 C ATOM 0 H VAL A 122 8.728 -13.626 3.787 1.00 0.00 H new ATOM 0 HA VAL A 122 6.657 -12.873 4.236 1.00 0.00 H new ATOM 0 HB VAL A 122 8.073 -11.147 3.253 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.264 -9.853 1.334 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.995 -11.422 0.921 1.00 0.00 H new ATOM 0 HG13 VAL A 122 6.226 -11.230 0.891 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.147 -9.473 3.358 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.017 -10.845 3.259 1.00 0.00 H new ATOM 0 HG23 VAL A 122 6.095 -10.679 4.666 1.00 0.00 H new ATOM 44 N GLY A 123 5.621 -14.879 2.780 1.00 0.00 N ATOM 45 CA GLY A 123 4.617 -15.741 2.191 1.00 0.00 C ATOM 46 C GLY A 123 5.238 -16.479 1.014 1.00 0.00 C ATOM 47 O GLY A 123 5.510 -17.679 1.123 1.00 0.00 O ATOM 0 H GLY A 123 6.268 -15.372 3.395 1.00 0.00 H new ATOM 0 HA2 GLY A 123 4.248 -16.452 2.931 1.00 0.00 H new ATOM 0 HA3 GLY A 123 3.761 -15.153 1.859 1.00 0.00 H new ATOM 51 N GLY A 124 5.514 -15.766 -0.077 1.00 0.00 N ATOM 52 CA GLY A 124 6.074 -16.321 -1.301 1.00 0.00 C ATOM 53 C GLY A 124 6.256 -15.216 -2.334 1.00 0.00 C ATOM 54 O GLY A 124 5.490 -15.118 -3.293 1.00 0.00 O ATOM 0 H GLY A 124 5.349 -14.761 -0.132 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.032 -16.796 -1.090 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.415 -17.095 -1.695 1.00 0.00 H new ATOM 58 N LEU A 125 7.242 -14.346 -2.135 1.00 0.00 N ATOM 59 CA LEU A 125 7.487 -13.186 -2.986 1.00 0.00 C ATOM 60 C LEU A 125 8.923 -13.160 -3.472 1.00 0.00 C ATOM 61 O LEU A 125 9.782 -13.877 -2.966 1.00 0.00 O ATOM 62 CB LEU A 125 7.144 -11.914 -2.197 1.00 0.00 C ATOM 63 CG LEU A 125 5.942 -11.121 -2.719 1.00 0.00 C ATOM 64 CD1 LEU A 125 5.990 -10.713 -4.197 1.00 0.00 C ATOM 65 CD2 LEU A 125 4.673 -11.922 -2.487 1.00 0.00 C ATOM 0 H LEU A 125 7.905 -14.429 -1.364 1.00 0.00 H new ATOM 0 HA LEU A 125 6.853 -13.244 -3.871 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.953 -12.191 -1.160 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.016 -11.261 -2.197 1.00 0.00 H new ATOM 0 HG LEU A 125 5.966 -10.188 -2.156 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.087 -10.158 -4.451 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.863 -10.085 -4.373 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.054 -11.606 -4.819 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.815 -11.360 -2.857 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.741 -12.872 -3.017 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.551 -12.109 -1.420 1.00 0.00 H new ATOM 77 N GLY A 126 9.197 -12.252 -4.407 1.00 0.00 N ATOM 78 CA GLY A 126 10.516 -12.034 -4.965 1.00 0.00 C ATOM 79 C GLY A 126 11.387 -11.187 -4.042 1.00 0.00 C ATOM 80 O GLY A 126 11.883 -10.146 -4.471 1.00 0.00 O ATOM 0 H GLY A 126 8.486 -11.637 -4.802 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.000 -12.995 -5.141 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.425 -11.541 -5.933 1.00 0.00 H new ATOM 84 N GLY A 127 11.585 -11.606 -2.791 1.00 0.00 N ATOM 85 CA GLY A 127 12.530 -10.955 -1.881 1.00 0.00 C ATOM 86 C GLY A 127 11.937 -9.767 -1.118 1.00 0.00 C ATOM 87 O GLY A 127 12.678 -8.909 -0.635 1.00 0.00 O ATOM 0 H GLY A 127 11.097 -12.403 -2.381 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.894 -11.690 -1.163 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.393 -10.613 -2.452 1.00 0.00 H new ATOM 91 N TYR A 128 10.608 -9.692 -1.040 1.00 0.00 N ATOM 92 CA TYR A 128 9.888 -8.631 -0.349 1.00 0.00 C ATOM 93 C TYR A 128 9.868 -8.925 1.151 1.00 0.00 C ATOM 94 O TYR A 128 10.200 -10.024 1.609 1.00 0.00 O ATOM 95 CB TYR A 128 8.458 -8.473 -0.914 1.00 0.00 C ATOM 96 CG TYR A 128 8.399 -8.013 -2.358 1.00 0.00 C ATOM 97 CD1 TYR A 128 8.873 -8.861 -3.372 1.00 0.00 C ATOM 98 CD2 TYR A 128 7.857 -6.761 -2.706 1.00 0.00 C ATOM 99 CE1 TYR A 128 8.880 -8.469 -4.709 1.00 0.00 C ATOM 100 CE2 TYR A 128 7.920 -6.322 -4.043 1.00 0.00 C ATOM 101 CZ TYR A 128 8.452 -7.171 -5.044 1.00 0.00 C ATOM 102 OH TYR A 128 8.526 -6.795 -6.342 1.00 0.00 O ATOM 0 H TYR A 128 9.992 -10.384 -1.466 1.00 0.00 H new ATOM 0 HA TYR A 128 10.402 -7.684 -0.513 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.940 -9.428 -0.829 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.914 -7.759 -0.296 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.241 -9.842 -3.109 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.395 -6.141 -1.952 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.209 -9.152 -5.478 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.562 -5.337 -4.305 1.00 0.00 H new ATOM 0 HH TYR A 128 8.935 -5.906 -6.402 1.00 0.00 H new ATOM 112 N MET A 129 9.414 -7.936 1.906 1.00 0.00 N ATOM 113 CA MET A 129 9.205 -7.939 3.339 1.00 0.00 C ATOM 114 C MET A 129 7.870 -7.251 3.616 1.00 0.00 C ATOM 115 O MET A 129 7.199 -6.762 2.703 1.00 0.00 O ATOM 116 CB MET A 129 10.393 -7.204 3.989 1.00 0.00 C ATOM 117 CG MET A 129 11.592 -8.150 4.088 1.00 0.00 C ATOM 118 SD MET A 129 13.206 -7.369 4.301 1.00 0.00 S ATOM 119 CE MET A 129 13.528 -6.900 2.583 1.00 0.00 C ATOM 0 H MET A 129 9.163 -7.038 1.494 1.00 0.00 H new ATOM 0 HA MET A 129 9.160 -8.945 3.757 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.657 -6.327 3.399 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.115 -6.849 4.981 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.426 -8.828 4.925 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.623 -8.760 3.185 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.494 -6.398 2.518 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.540 -7.793 1.958 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.745 -6.226 2.237 1.00 0.00 H new ATOM 129 N LEU A 130 7.464 -7.265 4.881 1.00 0.00 N ATOM 130 CA LEU A 130 6.248 -6.670 5.411 1.00 0.00 C ATOM 131 C LEU A 130 6.686 -5.805 6.581 1.00 0.00 C ATOM 132 O LEU A 130 7.490 -6.257 7.398 1.00 0.00 O ATOM 133 CB LEU A 130 5.301 -7.794 5.867 1.00 0.00 C ATOM 134 CG LEU A 130 4.039 -7.333 6.617 1.00 0.00 C ATOM 135 CD1 LEU A 130 3.106 -6.497 5.735 1.00 0.00 C ATOM 136 CD2 LEU A 130 3.295 -8.569 7.130 1.00 0.00 C ATOM 0 H LEU A 130 8.013 -7.723 5.609 1.00 0.00 H new ATOM 0 HA LEU A 130 5.713 -6.071 4.674 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.994 -8.364 4.990 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.857 -8.475 6.511 1.00 0.00 H new ATOM 0 HG LEU A 130 4.351 -6.695 7.444 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.231 -6.197 6.312 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.633 -5.609 5.387 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.789 -7.090 4.877 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.397 -8.258 7.664 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.015 -9.201 6.287 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.942 -9.130 7.804 1.00 0.00 H new ATOM 148 N GLY A 131 6.160 -4.587 6.658 1.00 0.00 N ATOM 149 CA GLY A 131 6.382 -3.702 7.783 1.00 0.00 C ATOM 150 C GLY A 131 5.390 -4.071 8.875 1.00 0.00 C ATOM 151 O GLY A 131 5.274 -5.232 9.270 1.00 0.00 O ATOM 0 H GLY A 131 5.564 -4.188 5.933 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.404 -3.799 8.148 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.249 -2.663 7.482 1.00 0.00 H new ATOM 155 N SER A 132 4.644 -3.085 9.349 1.00 0.00 N ATOM 156 CA SER A 132 3.699 -3.220 10.453 1.00 0.00 C ATOM 157 C SER A 132 2.559 -2.221 10.288 1.00 0.00 C ATOM 158 O SER A 132 2.614 -1.344 9.425 1.00 0.00 O ATOM 159 CB SER A 132 4.415 -2.958 11.781 1.00 0.00 C ATOM 160 OG SER A 132 5.491 -3.853 11.991 1.00 0.00 O ATOM 0 H SER A 132 4.679 -2.140 8.967 1.00 0.00 H new ATOM 0 HA SER A 132 3.294 -4.232 10.450 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.788 -1.934 11.796 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.703 -3.050 12.601 1.00 0.00 H new ATOM 0 HG SER A 132 5.922 -3.651 12.848 1.00 0.00 H new ATOM 166 N ALA A 133 1.502 -2.393 11.090 1.00 0.00 N ATOM 167 CA ALA A 133 0.250 -1.658 10.973 1.00 0.00 C ATOM 168 C ALA A 133 0.471 -0.151 10.928 1.00 0.00 C ATOM 169 O ALA A 133 1.003 0.430 11.881 1.00 0.00 O ATOM 170 CB ALA A 133 -0.704 -2.042 12.104 1.00 0.00 C ATOM 0 H ALA A 133 1.500 -3.066 11.856 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.207 -1.938 10.024 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.634 -1.483 12.001 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.915 -3.110 12.055 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.244 -1.807 13.064 1.00 0.00 H new ATOM 176 N MET A 134 0.045 0.446 9.817 1.00 0.00 N ATOM 177 CA MET A 134 0.139 1.888 9.567 1.00 0.00 C ATOM 178 C MET A 134 -1.116 2.588 10.083 1.00 0.00 C ATOM 179 O MET A 134 -2.036 1.957 10.624 1.00 0.00 O ATOM 180 CB MET A 134 0.322 2.168 8.068 1.00 0.00 C ATOM 181 CG MET A 134 1.415 1.331 7.382 1.00 0.00 C ATOM 182 SD MET A 134 3.120 1.839 7.743 1.00 0.00 S ATOM 183 CE MET A 134 3.282 3.195 6.557 1.00 0.00 C ATOM 0 H MET A 134 -0.385 -0.067 9.047 1.00 0.00 H new ATOM 0 HA MET A 134 1.009 2.276 10.097 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.626 1.987 7.561 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.557 3.224 7.936 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.293 0.290 7.679 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.261 1.375 6.304 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.323 3.514 6.509 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.961 2.857 5.572 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.660 4.032 6.874 1.00 0.00 H new ATOM 193 N SER A 135 -1.152 3.906 9.925 1.00 0.00 N ATOM 194 CA SER A 135 -2.256 4.754 10.325 1.00 0.00 C ATOM 195 C SER A 135 -3.247 4.904 9.169 1.00 0.00 C ATOM 196 O SER A 135 -2.985 4.494 8.035 1.00 0.00 O ATOM 197 CB SER A 135 -1.669 6.106 10.719 1.00 0.00 C ATOM 198 OG SER A 135 -2.308 6.614 11.876 1.00 0.00 O ATOM 0 H SER A 135 -0.385 4.426 9.500 1.00 0.00 H new ATOM 0 HA SER A 135 -2.798 4.321 11.165 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.600 6.003 10.904 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.784 6.811 9.896 1.00 0.00 H new ATOM 0 HG SER A 135 -1.916 7.480 12.113 1.00 0.00 H new ATOM 204 N ARG A 136 -4.400 5.507 9.449 1.00 0.00 N ATOM 205 CA ARG A 136 -5.469 5.719 8.469 1.00 0.00 C ATOM 206 C ARG A 136 -5.220 7.047 7.744 1.00 0.00 C ATOM 207 O ARG A 136 -5.046 8.059 8.431 1.00 0.00 O ATOM 208 CB ARG A 136 -6.821 5.797 9.213 1.00 0.00 C ATOM 209 CG ARG A 136 -7.232 4.504 9.951 1.00 0.00 C ATOM 210 CD ARG A 136 -8.385 3.726 9.302 1.00 0.00 C ATOM 211 NE ARG A 136 -8.241 3.594 7.852 1.00 0.00 N ATOM 212 CZ ARG A 136 -7.382 2.811 7.194 1.00 0.00 C ATOM 213 NH1 ARG A 136 -6.492 2.071 7.841 1.00 0.00 N ATOM 214 NH2 ARG A 136 -7.376 2.807 5.868 1.00 0.00 N ATOM 0 H ARG A 136 -4.624 5.868 10.376 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.487 4.900 7.750 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.775 6.612 9.936 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.600 6.052 8.495 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.363 3.849 10.017 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.516 4.760 10.972 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.442 2.733 9.748 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.326 4.230 9.524 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.866 4.163 7.280 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.455 2.093 8.860 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.845 1.480 7.320 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.026 3.401 5.353 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.721 2.210 5.363 1.00 0.00 H new ATOM 228 N PRO A 137 -5.198 7.110 6.404 1.00 0.00 N ATOM 229 CA PRO A 137 -5.255 8.374 5.671 1.00 0.00 C ATOM 230 C PRO A 137 -6.673 8.939 5.552 1.00 0.00 C ATOM 231 O PRO A 137 -7.655 8.333 5.992 1.00 0.00 O ATOM 232 CB PRO A 137 -4.607 8.082 4.321 1.00 0.00 C ATOM 233 CG PRO A 137 -4.917 6.602 4.099 1.00 0.00 C ATOM 234 CD PRO A 137 -4.919 6.002 5.503 1.00 0.00 C ATOM 0 HA PRO A 137 -4.723 9.164 6.202 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.026 8.704 3.530 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.534 8.270 4.340 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.880 6.467 3.607 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.167 6.129 3.465 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.676 5.223 5.595 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.958 5.542 5.734 1.00 0.00 H new ATOM 242 N MET A 138 -6.773 10.114 4.933 1.00 0.00 N ATOM 243 CA MET A 138 -8.001 10.856 4.682 1.00 0.00 C ATOM 244 C MET A 138 -8.058 11.123 3.184 1.00 0.00 C ATOM 245 O MET A 138 -7.407 12.031 2.668 1.00 0.00 O ATOM 246 CB MET A 138 -8.058 12.136 5.530 1.00 0.00 C ATOM 247 CG MET A 138 -6.839 13.063 5.396 1.00 0.00 C ATOM 248 SD MET A 138 -5.930 13.354 6.929 1.00 0.00 S ATOM 249 CE MET A 138 -5.174 11.727 7.199 1.00 0.00 C ATOM 0 H MET A 138 -5.951 10.599 4.574 1.00 0.00 H new ATOM 0 HA MET A 138 -8.881 10.285 4.979 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.952 12.696 5.255 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.167 11.855 6.577 1.00 0.00 H new ATOM 0 HG2 MET A 138 -6.156 12.636 4.662 1.00 0.00 H new ATOM 0 HG3 MET A 138 -7.173 14.023 5.001 1.00 0.00 H new ATOM 0 HE1 MET A 138 -4.509 11.773 8.061 1.00 0.00 H new ATOM 0 HE2 MET A 138 -5.955 10.989 7.382 1.00 0.00 H new ATOM 0 HE3 MET A 138 -4.603 11.440 6.316 1.00 0.00 H new ATOM 259 N ILE A 139 -8.747 10.246 2.467 1.00 0.00 N ATOM 260 CA ILE A 139 -8.789 10.233 1.013 1.00 0.00 C ATOM 261 C ILE A 139 -10.233 10.470 0.591 1.00 0.00 C ATOM 262 O ILE A 139 -11.044 9.549 0.600 1.00 0.00 O ATOM 263 CB ILE A 139 -8.172 8.939 0.440 1.00 0.00 C ATOM 264 CG1 ILE A 139 -6.865 8.572 1.180 1.00 0.00 C ATOM 265 CG2 ILE A 139 -7.936 9.114 -1.071 1.00 0.00 C ATOM 266 CD1 ILE A 139 -6.037 7.493 0.490 1.00 0.00 C ATOM 0 H ILE A 139 -9.306 9.506 2.892 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.174 11.031 0.597 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.865 8.112 0.593 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.256 9.470 1.285 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.113 8.236 2.187 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.500 8.202 -1.479 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.886 9.316 -1.567 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.255 9.948 -1.239 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.138 7.295 1.074 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.625 6.579 0.409 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.755 7.832 -0.507 1.00 0.00 H new ATOM 278 N HIS A 140 -10.545 11.724 0.254 1.00 0.00 N ATOM 279 CA HIS A 140 -11.882 12.143 -0.177 1.00 0.00 C ATOM 280 C HIS A 140 -12.067 11.997 -1.687 1.00 0.00 C ATOM 281 O HIS A 140 -13.165 12.176 -2.201 1.00 0.00 O ATOM 282 CB HIS A 140 -12.120 13.591 0.277 1.00 0.00 C ATOM 283 CG HIS A 140 -11.817 13.822 1.741 1.00 0.00 C ATOM 284 ND1 HIS A 140 -12.509 13.298 2.811 1.00 0.00 N ATOM 285 CD2 HIS A 140 -10.779 14.553 2.250 1.00 0.00 C ATOM 286 CE1 HIS A 140 -11.924 13.726 3.942 1.00 0.00 C ATOM 287 NE2 HIS A 140 -10.863 14.498 3.645 1.00 0.00 N ATOM 0 H HIS A 140 -9.868 12.487 0.273 1.00 0.00 H new ATOM 0 HA HIS A 140 -12.622 11.490 0.286 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.501 14.258 -0.324 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.159 13.858 0.083 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -13.326 12.689 2.754 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.029 15.078 1.677 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -12.256 13.486 4.941 1.00 0.00 H new ATOM 295 N PHE A 141 -10.981 11.711 -2.406 1.00 0.00 N ATOM 296 CA PHE A 141 -10.819 11.609 -3.856 1.00 0.00 C ATOM 297 C PHE A 141 -11.279 12.872 -4.605 1.00 0.00 C ATOM 298 O PHE A 141 -11.295 12.928 -5.834 1.00 0.00 O ATOM 299 CB PHE A 141 -11.492 10.336 -4.388 1.00 0.00 C ATOM 300 CG PHE A 141 -10.966 9.024 -3.818 1.00 0.00 C ATOM 301 CD1 PHE A 141 -11.243 8.664 -2.485 1.00 0.00 C ATOM 302 CD2 PHE A 141 -10.320 8.091 -4.650 1.00 0.00 C ATOM 303 CE1 PHE A 141 -10.843 7.418 -1.977 1.00 0.00 C ATOM 304 CE2 PHE A 141 -9.949 6.828 -4.153 1.00 0.00 C ATOM 305 CZ PHE A 141 -10.169 6.510 -2.808 1.00 0.00 C ATOM 0 H PHE A 141 -10.096 11.525 -1.934 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.750 11.532 -4.055 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.560 10.398 -4.182 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.378 10.312 -5.472 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.770 9.356 -1.845 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.107 8.346 -5.678 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.053 7.159 -0.950 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.494 6.103 -4.811 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.821 5.568 -2.411 1.00 0.00 H new ATOM 315 N GLY A 142 -11.675 13.909 -3.874 1.00 0.00 N ATOM 316 CA GLY A 142 -12.514 14.992 -4.344 1.00 0.00 C ATOM 317 C GLY A 142 -13.693 14.464 -5.154 1.00 0.00 C ATOM 318 O GLY A 142 -13.919 14.891 -6.291 1.00 0.00 O ATOM 0 H GLY A 142 -11.405 14.017 -2.896 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.882 15.566 -3.494 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.924 15.673 -4.957 1.00 0.00 H new ATOM 322 N ASN A 143 -14.421 13.505 -4.579 1.00 0.00 N ATOM 323 CA ASN A 143 -15.848 13.329 -4.847 1.00 0.00 C ATOM 324 C ASN A 143 -16.537 12.951 -3.528 1.00 0.00 C ATOM 325 O ASN A 143 -16.064 13.335 -2.456 1.00 0.00 O ATOM 326 CB ASN A 143 -16.116 12.386 -6.042 1.00 0.00 C ATOM 327 CG ASN A 143 -15.796 10.945 -5.860 1.00 0.00 C ATOM 328 OD1 ASN A 143 -16.503 10.241 -5.160 1.00 0.00 O ATOM 329 ND2 ASN A 143 -14.812 10.500 -6.602 1.00 0.00 N ATOM 0 H ASN A 143 -14.038 12.831 -3.916 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.296 14.262 -5.188 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -17.171 12.467 -6.305 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -15.546 12.753 -6.895 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.596 9.503 -6.618 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.262 11.150 -7.163 1.00 0.00 H new ATOM 336 N ASP A 144 -17.688 12.287 -3.590 1.00 0.00 N ATOM 337 CA ASP A 144 -18.528 11.945 -2.445 1.00 0.00 C ATOM 338 C ASP A 144 -18.870 10.451 -2.396 1.00 0.00 C ATOM 339 O ASP A 144 -19.099 9.920 -1.303 1.00 0.00 O ATOM 340 CB ASP A 144 -19.801 12.797 -2.518 1.00 0.00 C ATOM 341 CG ASP A 144 -20.851 12.355 -1.508 1.00 0.00 C ATOM 342 OD1 ASP A 144 -20.705 12.673 -0.310 1.00 0.00 O ATOM 343 OD2 ASP A 144 -21.829 11.684 -1.915 1.00 0.00 O ATOM 0 H ASP A 144 -18.077 11.959 -4.474 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.979 12.157 -1.527 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.547 13.842 -2.341 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.219 12.737 -3.523 1.00 0.00 H new ATOM 348 N TRP A 145 -18.888 9.757 -3.544 1.00 0.00 N ATOM 349 CA TRP A 145 -19.107 8.316 -3.604 1.00 0.00 C ATOM 350 C TRP A 145 -17.868 7.597 -3.086 1.00 0.00 C ATOM 351 O TRP A 145 -17.980 6.678 -2.283 1.00 0.00 O ATOM 352 CB TRP A 145 -19.527 7.892 -5.030 1.00 0.00 C ATOM 353 CG TRP A 145 -18.505 7.772 -6.143 1.00 0.00 C ATOM 354 CD1 TRP A 145 -18.257 8.661 -7.137 1.00 0.00 C ATOM 355 CD2 TRP A 145 -17.612 6.649 -6.425 1.00 0.00 C ATOM 356 NE1 TRP A 145 -17.396 8.102 -8.065 1.00 0.00 N ATOM 357 CE2 TRP A 145 -16.934 6.872 -7.658 1.00 0.00 C ATOM 358 CE3 TRP A 145 -17.255 5.492 -5.715 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -15.984 5.971 -8.174 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -16.319 4.569 -6.216 1.00 0.00 C ATOM 361 CH2 TRP A 145 -15.680 4.803 -7.448 1.00 0.00 C ATOM 0 H TRP A 145 -18.750 10.188 -4.458 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.935 8.027 -2.956 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.019 6.923 -4.943 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.282 8.604 -5.365 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -18.670 9.657 -7.195 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -17.135 8.548 -8.944 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -17.713 5.305 -4.755 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -15.494 6.173 -9.115 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.090 3.677 -5.653 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -14.963 4.093 -7.833 1.00 0.00 H new ATOM 372 N GLU A 146 -16.696 8.057 -3.505 1.00 0.00 N ATOM 373 CA GLU A 146 -15.392 7.522 -3.190 1.00 0.00 C ATOM 374 C GLU A 146 -15.081 7.706 -1.715 1.00 0.00 C ATOM 375 O GLU A 146 -14.782 6.711 -1.067 1.00 0.00 O ATOM 376 CB GLU A 146 -14.344 8.160 -4.115 1.00 0.00 C ATOM 377 CG GLU A 146 -14.468 7.590 -5.529 1.00 0.00 C ATOM 378 CD GLU A 146 -13.188 7.604 -6.381 1.00 0.00 C ATOM 379 OE1 GLU A 146 -12.402 6.637 -6.390 1.00 0.00 O ATOM 380 OE2 GLU A 146 -13.013 8.591 -7.130 1.00 0.00 O ATOM 0 H GLU A 146 -16.636 8.871 -4.116 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.373 6.447 -3.369 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.479 9.241 -4.138 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.343 7.972 -3.726 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.818 6.561 -5.454 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.238 8.151 -6.058 1.00 0.00 H new ATOM 387 N ASP A 147 -15.212 8.916 -1.147 1.00 0.00 N ATOM 388 CA ASP A 147 -15.022 9.094 0.300 1.00 0.00 C ATOM 389 C ASP A 147 -15.881 8.128 1.109 1.00 0.00 C ATOM 390 O ASP A 147 -15.416 7.569 2.094 1.00 0.00 O ATOM 391 CB ASP A 147 -15.387 10.492 0.802 1.00 0.00 C ATOM 392 CG ASP A 147 -14.873 10.661 2.232 1.00 0.00 C ATOM 393 OD1 ASP A 147 -13.649 10.811 2.432 1.00 0.00 O ATOM 394 OD2 ASP A 147 -15.689 10.618 3.185 1.00 0.00 O ATOM 0 H ASP A 147 -15.444 9.769 -1.656 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.957 8.912 0.444 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.949 11.251 0.153 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.468 10.632 0.772 1.00 0.00 H new ATOM 399 N ARG A 148 -17.136 7.910 0.708 1.00 0.00 N ATOM 400 CA ARG A 148 -18.039 7.067 1.452 1.00 0.00 C ATOM 401 C ARG A 148 -17.716 5.599 1.228 1.00 0.00 C ATOM 402 O ARG A 148 -17.745 4.848 2.191 1.00 0.00 O ATOM 403 CB ARG A 148 -19.466 7.395 1.019 1.00 0.00 C ATOM 404 CG ARG A 148 -20.515 6.539 1.735 1.00 0.00 C ATOM 405 CD ARG A 148 -21.363 5.760 0.733 1.00 0.00 C ATOM 406 NE ARG A 148 -20.691 4.565 0.199 1.00 0.00 N ATOM 407 CZ ARG A 148 -21.118 3.865 -0.856 1.00 0.00 C ATOM 408 NH1 ARG A 148 -22.039 4.395 -1.654 1.00 0.00 N ATOM 409 NH2 ARG A 148 -20.640 2.649 -1.089 1.00 0.00 N ATOM 0 H ARG A 148 -17.540 8.315 -0.136 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.931 7.255 2.520 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.667 8.448 1.215 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.557 7.248 -0.057 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.021 5.845 2.415 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.157 7.177 2.342 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.294 5.459 1.213 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.629 6.418 -0.094 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.841 4.249 0.666 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.410 5.324 -1.457 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.375 3.872 -2.463 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.944 2.246 -0.462 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.968 2.118 -1.895 1.00 0.00 H new ATOM 423 N TYR A 149 -17.454 5.154 0.001 1.00 0.00 N ATOM 424 CA TYR A 149 -17.013 3.800 -0.296 1.00 0.00 C ATOM 425 C TYR A 149 -15.748 3.508 0.485 1.00 0.00 C ATOM 426 O TYR A 149 -15.551 2.404 0.977 1.00 0.00 O ATOM 427 CB TYR A 149 -16.751 3.667 -1.792 1.00 0.00 C ATOM 428 CG TYR A 149 -16.474 2.253 -2.247 1.00 0.00 C ATOM 429 CD1 TYR A 149 -15.154 1.782 -2.240 1.00 0.00 C ATOM 430 CD2 TYR A 149 -17.519 1.410 -2.674 1.00 0.00 C ATOM 431 CE1 TYR A 149 -14.856 0.510 -2.740 1.00 0.00 C ATOM 432 CE2 TYR A 149 -17.226 0.126 -3.176 1.00 0.00 C ATOM 433 CZ TYR A 149 -15.884 -0.314 -3.232 1.00 0.00 C ATOM 434 OH TYR A 149 -15.544 -1.508 -3.780 1.00 0.00 O ATOM 0 H TYR A 149 -17.545 5.740 -0.829 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.785 3.086 -0.009 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.614 4.050 -2.336 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.902 4.296 -2.058 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.363 2.404 -1.847 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.543 1.747 -2.617 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -13.834 0.160 -2.748 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.023 -0.519 -3.516 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.353 -1.974 -4.078 1.00 0.00 H new ATOM 444 N TYR A 150 -14.912 4.520 0.667 1.00 0.00 N ATOM 445 CA TYR A 150 -13.738 4.391 1.478 1.00 0.00 C ATOM 446 C TYR A 150 -14.175 4.227 2.929 1.00 0.00 C ATOM 447 O TYR A 150 -13.782 3.271 3.589 1.00 0.00 O ATOM 448 CB TYR A 150 -12.818 5.608 1.292 1.00 0.00 C ATOM 449 CG TYR A 150 -11.712 5.727 2.314 1.00 0.00 C ATOM 450 CD1 TYR A 150 -10.692 4.765 2.328 1.00 0.00 C ATOM 451 CD2 TYR A 150 -11.702 6.788 3.242 1.00 0.00 C ATOM 452 CE1 TYR A 150 -9.640 4.889 3.244 1.00 0.00 C ATOM 453 CE2 TYR A 150 -10.656 6.902 4.179 1.00 0.00 C ATOM 454 CZ TYR A 150 -9.603 5.957 4.161 1.00 0.00 C ATOM 455 OH TYR A 150 -8.553 6.029 5.026 1.00 0.00 O ATOM 0 H TYR A 150 -15.038 5.444 0.254 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.164 3.515 1.178 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.372 5.560 0.298 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.424 6.513 1.326 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.717 3.935 1.638 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.499 7.516 3.235 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.847 4.156 3.247 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.658 7.703 4.904 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.496 6.935 5.396 1.00 0.00 H new ATOM 465 N ARG A 151 -14.980 5.152 3.454 1.00 0.00 N ATOM 466 CA ARG A 151 -15.289 5.219 4.875 1.00 0.00 C ATOM 467 C ARG A 151 -16.101 3.997 5.316 1.00 0.00 C ATOM 468 O ARG A 151 -15.971 3.554 6.453 1.00 0.00 O ATOM 469 CB ARG A 151 -15.964 6.563 5.222 1.00 0.00 C ATOM 470 CG ARG A 151 -17.490 6.617 5.275 1.00 0.00 C ATOM 471 CD ARG A 151 -18.003 7.980 5.786 1.00 0.00 C ATOM 472 NE ARG A 151 -18.816 7.847 7.006 1.00 0.00 N ATOM 473 CZ ARG A 151 -18.407 7.502 8.240 1.00 0.00 C ATOM 474 NH1 ARG A 151 -17.104 7.475 8.528 1.00 0.00 N ATOM 475 NH2 ARG A 151 -19.292 7.193 9.172 1.00 0.00 N ATOM 0 H ARG A 151 -15.436 5.877 2.900 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.360 5.186 5.445 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.586 6.883 6.193 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.631 7.300 4.492 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -17.894 6.427 4.281 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.858 5.824 5.926 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -17.154 8.634 5.987 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.596 8.458 5.007 1.00 0.00 H new ATOM 0 HE ARG A 151 -19.812 8.040 6.903 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.418 7.716 7.812 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.794 7.213 9.464 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -20.289 7.216 8.956 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.978 6.932 10.107 1.00 0.00 H new ATOM 489 N GLU A 152 -16.914 3.429 4.430 1.00 0.00 N ATOM 490 CA GLU A 152 -17.696 2.232 4.720 1.00 0.00 C ATOM 491 C GLU A 152 -16.811 0.982 4.763 1.00 0.00 C ATOM 492 O GLU A 152 -17.234 -0.043 5.300 1.00 0.00 O ATOM 493 CB GLU A 152 -18.889 2.151 3.751 1.00 0.00 C ATOM 494 CG GLU A 152 -18.583 1.807 2.302 1.00 0.00 C ATOM 495 CD GLU A 152 -19.286 0.560 1.769 1.00 0.00 C ATOM 496 OE1 GLU A 152 -19.116 -0.562 2.310 1.00 0.00 O ATOM 497 OE2 GLU A 152 -19.971 0.703 0.741 1.00 0.00 O ATOM 0 H GLU A 152 -17.049 3.789 3.485 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.120 2.292 5.722 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.587 1.407 4.135 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.405 3.111 3.769 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.860 2.656 1.677 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.507 1.671 2.197 1.00 0.00 H new ATOM 504 N ASN A 153 -15.568 1.068 4.268 1.00 0.00 N ATOM 505 CA ASN A 153 -14.620 -0.037 4.170 1.00 0.00 C ATOM 506 C ASN A 153 -13.288 0.302 4.836 1.00 0.00 C ATOM 507 O ASN A 153 -12.335 -0.452 4.678 1.00 0.00 O ATOM 508 CB ASN A 153 -14.392 -0.381 2.686 1.00 0.00 C ATOM 509 CG ASN A 153 -15.616 -0.976 2.016 1.00 0.00 C ATOM 510 OD1 ASN A 153 -16.014 -2.100 2.315 1.00 0.00 O ATOM 511 ND2 ASN A 153 -16.230 -0.258 1.098 1.00 0.00 N ATOM 0 H ASN A 153 -15.187 1.945 3.913 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.041 -0.896 4.693 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.096 0.522 2.152 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.564 -1.085 2.606 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.050 -0.633 0.622 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.885 0.673 0.863 1.00 0.00 H new ATOM 518 N MET A 154 -13.177 1.408 5.580 1.00 0.00 N ATOM 519 CA MET A 154 -11.887 1.987 5.965 1.00 0.00 C ATOM 520 C MET A 154 -10.973 0.980 6.670 1.00 0.00 C ATOM 521 O MET A 154 -9.766 0.977 6.454 1.00 0.00 O ATOM 522 CB MET A 154 -12.091 3.257 6.809 1.00 0.00 C ATOM 523 CG MET A 154 -12.967 3.059 8.055 1.00 0.00 C ATOM 524 SD MET A 154 -13.150 4.497 9.143 1.00 0.00 S ATOM 525 CE MET A 154 -13.957 5.700 8.060 1.00 0.00 C ATOM 0 H MET A 154 -13.981 1.927 5.932 1.00 0.00 H new ATOM 0 HA MET A 154 -11.374 2.267 5.045 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.116 3.631 7.121 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.542 4.026 6.182 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.960 2.747 7.730 1.00 0.00 H new ATOM 0 HG3 MET A 154 -12.551 2.238 8.639 1.00 0.00 H new ATOM 0 HE1 MET A 154 -14.141 6.621 8.613 1.00 0.00 H new ATOM 0 HE2 MET A 154 -13.312 5.912 7.207 1.00 0.00 H new ATOM 0 HE3 MET A 154 -14.904 5.293 7.706 1.00 0.00 H new ATOM 535 N TYR A 155 -11.565 0.117 7.489 1.00 0.00 N ATOM 536 CA TYR A 155 -10.936 -0.934 8.273 1.00 0.00 C ATOM 537 C TYR A 155 -10.673 -2.210 7.455 1.00 0.00 C ATOM 538 O TYR A 155 -9.768 -2.973 7.796 1.00 0.00 O ATOM 539 CB TYR A 155 -11.849 -1.211 9.487 1.00 0.00 C ATOM 540 CG TYR A 155 -13.330 -0.931 9.246 1.00 0.00 C ATOM 541 CD1 TYR A 155 -14.080 -1.768 8.401 1.00 0.00 C ATOM 542 CD2 TYR A 155 -13.919 0.248 9.743 1.00 0.00 C ATOM 543 CE1 TYR A 155 -15.410 -1.462 8.060 1.00 0.00 C ATOM 544 CE2 TYR A 155 -15.252 0.555 9.435 1.00 0.00 C ATOM 545 CZ TYR A 155 -16.014 -0.303 8.610 1.00 0.00 C ATOM 546 OH TYR A 155 -17.332 -0.025 8.402 1.00 0.00 O ATOM 0 H TYR A 155 -12.575 0.138 7.631 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.951 -0.603 8.602 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.733 -2.254 9.781 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.510 -0.604 10.326 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.626 -2.664 8.006 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.342 0.918 10.363 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.964 -2.101 7.388 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.700 1.454 9.831 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.513 -0.001 7.439 1.00 0.00 H new ATOM 556 N ARG A 156 -11.415 -2.457 6.368 1.00 0.00 N ATOM 557 CA ARG A 156 -11.294 -3.645 5.512 1.00 0.00 C ATOM 558 C ARG A 156 -10.024 -3.624 4.653 1.00 0.00 C ATOM 559 O ARG A 156 -9.648 -4.662 4.116 1.00 0.00 O ATOM 560 CB ARG A 156 -12.531 -3.770 4.599 1.00 0.00 C ATOM 561 CG ARG A 156 -13.773 -4.271 5.347 1.00 0.00 C ATOM 562 CD ARG A 156 -15.068 -3.986 4.586 1.00 0.00 C ATOM 563 NE ARG A 156 -16.129 -4.941 4.923 1.00 0.00 N ATOM 564 CZ ARG A 156 -17.366 -4.949 4.418 1.00 0.00 C ATOM 565 NH1 ARG A 156 -17.790 -3.972 3.622 1.00 0.00 N ATOM 566 NH2 ARG A 156 -18.164 -5.958 4.720 1.00 0.00 N ATOM 0 H ARG A 156 -12.140 -1.814 6.049 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.229 -4.508 6.175 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.748 -2.799 4.153 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.305 -4.453 3.780 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.683 -5.344 5.516 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.819 -3.796 6.327 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.406 -2.975 4.813 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.874 -4.024 3.514 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.902 -5.665 5.605 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -17.167 -3.199 3.387 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.738 -3.996 3.246 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.831 -6.708 5.326 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -19.113 -5.987 4.347 1.00 0.00 H new ATOM 580 N TYR A 157 -9.378 -2.468 4.500 1.00 0.00 N ATOM 581 CA TYR A 157 -8.256 -2.289 3.593 1.00 0.00 C ATOM 582 C TYR A 157 -6.986 -2.884 4.219 1.00 0.00 C ATOM 583 O TYR A 157 -6.991 -3.230 5.411 1.00 0.00 O ATOM 584 CB TYR A 157 -8.165 -0.788 3.249 1.00 0.00 C ATOM 585 CG TYR A 157 -9.257 -0.329 2.297 1.00 0.00 C ATOM 586 CD1 TYR A 157 -9.427 -0.987 1.067 1.00 0.00 C ATOM 587 CD2 TYR A 157 -10.138 0.711 2.647 1.00 0.00 C ATOM 588 CE1 TYR A 157 -10.515 -0.693 0.237 1.00 0.00 C ATOM 589 CE2 TYR A 157 -11.219 1.034 1.804 1.00 0.00 C ATOM 590 CZ TYR A 157 -11.445 0.293 0.618 1.00 0.00 C ATOM 591 OH TYR A 157 -12.563 0.491 -0.131 1.00 0.00 O ATOM 0 H TYR A 157 -9.627 -1.621 5.012 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.389 -2.826 2.654 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.224 -0.206 4.169 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.192 -0.581 2.803 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.707 -1.731 0.758 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.985 1.262 3.563 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.641 -1.223 -0.696 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.878 1.850 2.063 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.680 -0.260 -0.750 1.00 0.00 H new ATOM 601 N PRO A 158 -5.883 -3.044 3.472 1.00 0.00 N ATOM 602 CA PRO A 158 -4.608 -3.425 4.051 1.00 0.00 C ATOM 603 C PRO A 158 -4.085 -2.248 4.872 1.00 0.00 C ATOM 604 O PRO A 158 -3.784 -1.191 4.326 1.00 0.00 O ATOM 605 CB PRO A 158 -3.682 -3.784 2.886 1.00 0.00 C ATOM 606 CG PRO A 158 -4.402 -3.348 1.618 1.00 0.00 C ATOM 607 CD PRO A 158 -5.746 -2.778 2.051 1.00 0.00 C ATOM 0 HA PRO A 158 -4.682 -4.283 4.720 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.722 -3.277 2.982 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.477 -4.854 2.868 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.820 -2.600 1.080 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.539 -4.192 0.942 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.792 -1.707 1.853 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.559 -3.241 1.492 1.00 0.00 H new ATOM 615 N ASN A 159 -4.036 -2.384 6.194 1.00 0.00 N ATOM 616 CA ASN A 159 -3.327 -1.463 7.092 1.00 0.00 C ATOM 617 C ASN A 159 -1.806 -1.581 6.983 1.00 0.00 C ATOM 618 O ASN A 159 -1.125 -0.770 7.600 1.00 0.00 O ATOM 619 CB ASN A 159 -3.713 -1.664 8.575 1.00 0.00 C ATOM 620 CG ASN A 159 -3.720 -3.131 8.990 1.00 0.00 C ATOM 621 OD1 ASN A 159 -4.535 -3.918 8.519 1.00 0.00 O ATOM 622 ND2 ASN A 159 -2.803 -3.555 9.835 1.00 0.00 N ATOM 0 H ASN A 159 -4.495 -3.151 6.686 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.638 -0.472 6.763 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.013 -1.116 9.205 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.701 -1.237 8.750 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.769 -4.540 10.099 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.127 -2.899 10.225 1.00 0.00 H new ATOM 629 N GLN A 160 -1.239 -2.564 6.286 1.00 0.00 N ATOM 630 CA GLN A 160 0.201 -2.717 6.109 1.00 0.00 C ATOM 631 C GLN A 160 0.482 -2.950 4.622 1.00 0.00 C ATOM 632 O GLN A 160 -0.433 -3.292 3.871 1.00 0.00 O ATOM 633 CB GLN A 160 0.648 -3.949 6.886 1.00 0.00 C ATOM 634 CG GLN A 160 0.254 -4.056 8.354 1.00 0.00 C ATOM 635 CD GLN A 160 -0.232 -5.459 8.677 1.00 0.00 C ATOM 636 OE1 GLN A 160 -1.427 -5.735 8.757 1.00 0.00 O ATOM 637 NE2 GLN A 160 0.678 -6.383 8.870 1.00 0.00 N ATOM 0 H GLN A 160 -1.781 -3.291 5.819 1.00 0.00 H new ATOM 0 HA GLN A 160 0.729 -1.831 6.461 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.257 -4.827 6.372 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.735 -4.003 6.828 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.108 -3.807 8.984 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.530 -3.333 8.579 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.668 -6.146 8.802 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.396 -7.339 9.088 1.00 0.00 H new ATOM 646 N VAL A 161 1.737 -2.826 4.200 1.00 0.00 N ATOM 647 CA VAL A 161 2.128 -2.806 2.791 1.00 0.00 C ATOM 648 C VAL A 161 3.404 -3.654 2.607 1.00 0.00 C ATOM 649 O VAL A 161 4.292 -3.613 3.470 1.00 0.00 O ATOM 650 CB VAL A 161 2.252 -1.328 2.329 1.00 0.00 C ATOM 651 CG1 VAL A 161 1.015 -0.473 2.698 1.00 0.00 C ATOM 652 CG2 VAL A 161 3.467 -0.597 2.925 1.00 0.00 C ATOM 0 H VAL A 161 2.527 -2.735 4.839 1.00 0.00 H new ATOM 0 HA VAL A 161 1.376 -3.263 2.148 1.00 0.00 H new ATOM 0 HB VAL A 161 2.356 -1.417 1.248 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.162 0.549 2.349 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.128 -0.894 2.225 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.883 -0.471 3.780 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.490 0.429 2.559 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.392 -0.593 4.012 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.382 -1.109 2.627 1.00 0.00 H new ATOM 662 N TYR A 162 3.495 -4.444 1.531 1.00 0.00 N ATOM 663 CA TYR A 162 4.682 -5.230 1.181 1.00 0.00 C ATOM 664 C TYR A 162 5.634 -4.391 0.345 1.00 0.00 C ATOM 665 O TYR A 162 5.179 -3.693 -0.552 1.00 0.00 O ATOM 666 CB TYR A 162 4.279 -6.451 0.351 1.00 0.00 C ATOM 667 CG TYR A 162 3.327 -7.412 1.031 1.00 0.00 C ATOM 668 CD1 TYR A 162 3.709 -8.071 2.210 1.00 0.00 C ATOM 669 CD2 TYR A 162 2.054 -7.645 0.483 1.00 0.00 C ATOM 670 CE1 TYR A 162 2.810 -8.938 2.858 1.00 0.00 C ATOM 671 CE2 TYR A 162 1.145 -8.493 1.133 1.00 0.00 C ATOM 672 CZ TYR A 162 1.511 -9.129 2.340 1.00 0.00 C ATOM 673 OH TYR A 162 0.663 -10.000 2.954 1.00 0.00 O ATOM 0 H TYR A 162 2.730 -4.557 0.866 1.00 0.00 H new ATOM 0 HA TYR A 162 5.166 -5.545 2.106 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.819 -6.104 -0.575 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.182 -6.995 0.074 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.695 -7.912 2.621 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.774 -7.168 -0.445 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.115 -9.459 3.754 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.165 -8.660 0.710 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.192 -10.016 2.475 1.00 0.00 H new ATOM 683 N TYR A 163 6.943 -4.525 0.559 1.00 0.00 N ATOM 684 CA TYR A 163 7.957 -3.792 -0.197 1.00 0.00 C ATOM 685 C TYR A 163 9.223 -4.641 -0.343 1.00 0.00 C ATOM 686 O TYR A 163 9.515 -5.469 0.522 1.00 0.00 O ATOM 687 CB TYR A 163 8.247 -2.455 0.513 1.00 0.00 C ATOM 688 CG TYR A 163 8.643 -2.567 1.981 1.00 0.00 C ATOM 689 CD1 TYR A 163 7.656 -2.607 2.985 1.00 0.00 C ATOM 690 CD2 TYR A 163 10.000 -2.642 2.344 1.00 0.00 C ATOM 691 CE1 TYR A 163 8.017 -2.759 4.336 1.00 0.00 C ATOM 692 CE2 TYR A 163 10.380 -2.798 3.689 1.00 0.00 C ATOM 693 CZ TYR A 163 9.380 -2.895 4.686 1.00 0.00 C ATOM 694 OH TYR A 163 9.692 -3.113 5.990 1.00 0.00 O ATOM 0 H TYR A 163 7.331 -5.149 1.266 1.00 0.00 H new ATOM 0 HA TYR A 163 7.591 -3.578 -1.201 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.046 -1.944 -0.024 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.361 -1.825 0.440 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.614 -2.520 2.715 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.760 -2.579 1.580 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.256 -2.772 5.103 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.425 -2.843 3.959 1.00 0.00 H new ATOM 0 HH TYR A 163 10.664 -3.188 6.086 1.00 0.00 H new ATOM 704 N ARG A 164 9.990 -4.453 -1.423 1.00 0.00 N ATOM 705 CA ARG A 164 11.394 -4.883 -1.476 1.00 0.00 C ATOM 706 C ARG A 164 12.258 -3.852 -0.742 1.00 0.00 C ATOM 707 O ARG A 164 11.822 -2.708 -0.600 1.00 0.00 O ATOM 708 CB ARG A 164 11.879 -4.969 -2.932 1.00 0.00 C ATOM 709 CG ARG A 164 11.790 -6.336 -3.618 1.00 0.00 C ATOM 710 CD ARG A 164 12.930 -6.470 -4.642 1.00 0.00 C ATOM 711 NE ARG A 164 12.613 -7.367 -5.762 1.00 0.00 N ATOM 712 CZ ARG A 164 13.409 -7.544 -6.826 1.00 0.00 C ATOM 713 NH1 ARG A 164 14.652 -7.074 -6.857 1.00 0.00 N ATOM 714 NH2 ARG A 164 12.977 -8.190 -7.895 1.00 0.00 N ATOM 0 H ARG A 164 9.660 -4.003 -2.277 1.00 0.00 H new ATOM 0 HA ARG A 164 11.476 -5.865 -1.009 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.304 -4.256 -3.523 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.919 -4.643 -2.962 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.857 -7.132 -2.877 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.826 -6.444 -4.115 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.171 -5.483 -5.035 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.822 -6.838 -4.134 1.00 0.00 H new ATOM 0 HE ARG A 164 11.735 -7.886 -5.728 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.024 -6.563 -6.057 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.234 -7.225 -7.681 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.027 -8.561 -7.917 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.593 -8.317 -8.698 1.00 0.00 H new ATOM 728 N PRO A 165 13.507 -4.191 -0.384 1.00 0.00 N ATOM 729 CA PRO A 165 14.420 -3.255 0.246 1.00 0.00 C ATOM 730 C PRO A 165 14.722 -2.093 -0.710 1.00 0.00 C ATOM 731 O PRO A 165 15.282 -2.300 -1.788 1.00 0.00 O ATOM 732 CB PRO A 165 15.660 -4.061 0.649 1.00 0.00 C ATOM 733 CG PRO A 165 15.573 -5.374 -0.130 1.00 0.00 C ATOM 734 CD PRO A 165 14.127 -5.486 -0.608 1.00 0.00 C ATOM 0 HA PRO A 165 13.997 -2.791 1.137 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.574 -3.521 0.404 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.676 -4.244 1.723 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.264 -5.374 -0.973 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.842 -6.221 0.502 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.089 -5.755 -1.664 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.599 -6.267 -0.061 1.00 0.00 H new ATOM 742 N VAL A 166 14.367 -0.869 -0.321 1.00 0.00 N ATOM 743 CA VAL A 166 14.676 0.382 -1.000 1.00 0.00 C ATOM 744 C VAL A 166 16.121 0.472 -1.504 1.00 0.00 C ATOM 745 O VAL A 166 16.347 1.055 -2.558 1.00 0.00 O ATOM 746 CB VAL A 166 14.308 1.545 -0.053 1.00 0.00 C ATOM 747 CG1 VAL A 166 14.914 1.402 1.349 1.00 0.00 C ATOM 748 CG2 VAL A 166 14.740 2.894 -0.629 1.00 0.00 C ATOM 0 H VAL A 166 13.823 -0.719 0.529 1.00 0.00 H new ATOM 0 HA VAL A 166 14.079 0.439 -1.910 1.00 0.00 H new ATOM 0 HB VAL A 166 13.223 1.502 0.037 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.616 2.252 1.963 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.556 0.480 1.808 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.001 1.372 1.274 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.465 3.690 0.063 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.820 2.898 -0.776 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.243 3.057 -1.585 1.00 0.00 H new ATOM 758 N ASP A 167 17.087 -0.114 -0.799 1.00 0.00 N ATOM 759 CA ASP A 167 18.514 0.021 -1.076 1.00 0.00 C ATOM 760 C ASP A 167 18.865 -0.224 -2.554 1.00 0.00 C ATOM 761 O ASP A 167 19.560 0.579 -3.175 1.00 0.00 O ATOM 762 CB ASP A 167 19.248 -0.953 -0.153 1.00 0.00 C ATOM 763 CG ASP A 167 20.761 -0.756 -0.183 1.00 0.00 C ATOM 764 OD1 ASP A 167 21.358 -0.867 -1.276 1.00 0.00 O ATOM 765 OD2 ASP A 167 21.347 -0.537 0.898 1.00 0.00 O ATOM 0 H ASP A 167 16.892 -0.713 0.003 1.00 0.00 H new ATOM 0 HA ASP A 167 18.825 1.048 -0.883 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.888 -0.823 0.868 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.012 -1.976 -0.447 1.00 0.00 H new ATOM 770 N GLN A 168 18.333 -1.288 -3.163 1.00 0.00 N ATOM 771 CA GLN A 168 18.671 -1.636 -4.546 1.00 0.00 C ATOM 772 C GLN A 168 18.058 -0.674 -5.585 1.00 0.00 C ATOM 773 O GLN A 168 18.376 -0.768 -6.773 1.00 0.00 O ATOM 774 CB GLN A 168 18.310 -3.111 -4.809 1.00 0.00 C ATOM 775 CG GLN A 168 16.879 -3.374 -5.308 1.00 0.00 C ATOM 776 CD GLN A 168 16.265 -4.592 -4.636 1.00 0.00 C ATOM 777 OE1 GLN A 168 16.343 -5.727 -5.093 1.00 0.00 O ATOM 778 NE2 GLN A 168 15.606 -4.382 -3.521 1.00 0.00 N ATOM 0 H GLN A 168 17.668 -1.922 -2.721 1.00 0.00 H new ATOM 0 HA GLN A 168 19.747 -1.516 -4.670 1.00 0.00 H new ATOM 0 HB2 GLN A 168 19.009 -3.511 -5.543 1.00 0.00 H new ATOM 0 HB3 GLN A 168 18.461 -3.672 -3.887 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.259 -2.499 -5.113 1.00 0.00 H new ATOM 0 HG3 GLN A 168 16.891 -3.521 -6.388 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.539 -3.439 -3.138 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.161 -5.162 -3.037 1.00 0.00 H new ATOM 787 N TYR A 169 17.142 0.215 -5.178 1.00 0.00 N ATOM 788 CA TYR A 169 16.422 1.130 -6.059 1.00 0.00 C ATOM 789 C TYR A 169 17.340 2.326 -6.410 1.00 0.00 C ATOM 790 O TYR A 169 18.560 2.177 -6.496 1.00 0.00 O ATOM 791 CB TYR A 169 15.038 1.508 -5.469 1.00 0.00 C ATOM 792 CG TYR A 169 14.020 0.369 -5.427 1.00 0.00 C ATOM 793 CD1 TYR A 169 14.204 -0.751 -4.596 1.00 0.00 C ATOM 794 CD2 TYR A 169 12.876 0.415 -6.249 1.00 0.00 C ATOM 795 CE1 TYR A 169 13.330 -1.851 -4.673 1.00 0.00 C ATOM 796 CE2 TYR A 169 11.966 -0.652 -6.298 1.00 0.00 C ATOM 797 CZ TYR A 169 12.228 -1.831 -5.561 1.00 0.00 C ATOM 798 OH TYR A 169 11.463 -2.954 -5.664 1.00 0.00 O ATOM 0 H TYR A 169 16.878 0.316 -4.198 1.00 0.00 H new ATOM 0 HA TYR A 169 16.180 0.644 -7.004 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.182 1.884 -4.456 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.621 2.326 -6.056 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.023 -0.767 -3.893 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.696 1.291 -6.855 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.501 -2.717 -4.050 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.070 -0.574 -6.896 1.00 0.00 H new ATOM 0 HH TYR A 169 10.577 -2.716 -6.008 1.00 0.00 H new ATOM 808 N SER A 170 16.773 3.503 -6.697 1.00 0.00 N ATOM 809 CA SER A 170 17.514 4.737 -6.958 1.00 0.00 C ATOM 810 C SER A 170 16.649 5.902 -6.474 1.00 0.00 C ATOM 811 O SER A 170 17.029 6.640 -5.572 1.00 0.00 O ATOM 812 CB SER A 170 17.854 4.845 -8.458 1.00 0.00 C ATOM 813 OG SER A 170 19.030 5.601 -8.683 1.00 0.00 O ATOM 0 H SER A 170 15.762 3.624 -6.755 1.00 0.00 H new ATOM 0 HA SER A 170 18.464 4.750 -6.424 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.981 3.845 -8.874 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.020 5.307 -8.986 1.00 0.00 H new ATOM 0 HG SER A 170 19.212 5.644 -9.645 1.00 0.00 H new ATOM 819 N ASN A 171 15.453 6.014 -7.053 1.00 0.00 N ATOM 820 CA ASN A 171 14.392 6.949 -6.685 1.00 0.00 C ATOM 821 C ASN A 171 13.332 6.201 -5.875 1.00 0.00 C ATOM 822 O ASN A 171 13.414 4.977 -5.737 1.00 0.00 O ATOM 823 CB ASN A 171 13.821 7.642 -7.947 1.00 0.00 C ATOM 824 CG ASN A 171 13.859 6.830 -9.237 1.00 0.00 C ATOM 825 OD1 ASN A 171 14.581 7.164 -10.165 1.00 0.00 O ATOM 826 ND2 ASN A 171 13.141 5.728 -9.357 1.00 0.00 N ATOM 0 H ASN A 171 15.184 5.419 -7.837 1.00 0.00 H new ATOM 0 HA ASN A 171 14.785 7.747 -6.056 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.786 7.919 -7.747 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.373 8.568 -8.109 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.196 5.174 -10.212 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.532 5.431 -8.595 1.00 0.00 H new ATOM 833 N GLN A 172 12.323 6.905 -5.357 1.00 0.00 N ATOM 834 CA GLN A 172 11.193 6.299 -4.643 1.00 0.00 C ATOM 835 C GLN A 172 10.119 5.730 -5.579 1.00 0.00 C ATOM 836 O GLN A 172 9.345 4.884 -5.143 1.00 0.00 O ATOM 837 CB GLN A 172 10.605 7.333 -3.666 1.00 0.00 C ATOM 838 CG GLN A 172 9.276 6.937 -3.002 1.00 0.00 C ATOM 839 CD GLN A 172 8.662 8.055 -2.187 1.00 0.00 C ATOM 840 OE1 GLN A 172 8.152 9.031 -2.734 1.00 0.00 O ATOM 841 NE2 GLN A 172 8.630 7.930 -0.879 1.00 0.00 N ATOM 0 H GLN A 172 12.265 7.921 -5.421 1.00 0.00 H new ATOM 0 HA GLN A 172 11.569 5.440 -4.087 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.339 7.525 -2.883 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.458 8.271 -4.202 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.570 6.627 -3.773 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.442 6.074 -2.357 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.056 7.117 -0.434 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.179 8.646 -0.309 1.00 0.00 H new ATOM 850 N ASN A 173 10.049 6.168 -6.838 1.00 0.00 N ATOM 851 CA ASN A 173 8.886 5.906 -7.707 1.00 0.00 C ATOM 852 C ASN A 173 8.572 4.411 -7.764 1.00 0.00 C ATOM 853 O ASN A 173 7.583 3.950 -7.210 1.00 0.00 O ATOM 854 CB ASN A 173 9.106 6.484 -9.124 1.00 0.00 C ATOM 855 CG ASN A 173 7.940 7.238 -9.760 1.00 0.00 C ATOM 856 OD1 ASN A 173 7.081 7.910 -9.012 1.00 0.00 O flip ATOM 857 ND2 ASN A 173 7.838 7.279 -10.983 1.00 0.00 N flip ATOM 0 H ASN A 173 10.787 6.710 -7.287 1.00 0.00 H new ATOM 0 HA ASN A 173 8.024 6.413 -7.273 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.962 7.157 -9.085 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.377 5.661 -9.786 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.496 6.764 -11.567 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.095 7.828 -11.415 1.00 0.00 H new ATOM 864 N ASN A 174 9.480 3.643 -8.362 1.00 0.00 N ATOM 865 CA ASN A 174 9.356 2.217 -8.614 1.00 0.00 C ATOM 866 C ASN A 174 9.072 1.480 -7.308 1.00 0.00 C ATOM 867 O ASN A 174 8.173 0.655 -7.278 1.00 0.00 O ATOM 868 CB ASN A 174 10.603 1.600 -9.282 1.00 0.00 C ATOM 869 CG ASN A 174 11.203 2.408 -10.428 1.00 0.00 C ATOM 870 OD1 ASN A 174 10.507 3.016 -11.229 1.00 0.00 O ATOM 871 ND2 ASN A 174 12.525 2.474 -10.480 1.00 0.00 N ATOM 0 H ASN A 174 10.365 4.022 -8.699 1.00 0.00 H new ATOM 0 HA ASN A 174 8.527 2.102 -9.313 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.369 1.459 -8.520 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.341 0.611 -9.657 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.980 3.039 -11.197 1.00 0.00 H new ATOM 0 HD22 ASN A 174 13.088 1.960 -9.803 1.00 0.00 H new ATOM 878 N PHE A 175 9.820 1.771 -6.232 1.00 0.00 N ATOM 879 CA PHE A 175 9.543 1.298 -4.871 1.00 0.00 C ATOM 880 C PHE A 175 8.052 1.371 -4.563 1.00 0.00 C ATOM 881 O PHE A 175 7.486 0.355 -4.170 1.00 0.00 O ATOM 882 CB PHE A 175 10.342 2.073 -3.800 1.00 0.00 C ATOM 883 CG PHE A 175 10.040 1.661 -2.368 1.00 0.00 C ATOM 884 CD1 PHE A 175 8.878 2.125 -1.715 1.00 0.00 C ATOM 885 CD2 PHE A 175 10.953 0.875 -1.647 1.00 0.00 C ATOM 886 CE1 PHE A 175 8.617 1.770 -0.383 1.00 0.00 C ATOM 887 CE2 PHE A 175 10.672 0.485 -0.326 1.00 0.00 C ATOM 888 CZ PHE A 175 9.498 0.925 0.305 1.00 0.00 C ATOM 0 H PHE A 175 10.654 2.356 -6.288 1.00 0.00 H new ATOM 0 HA PHE A 175 9.868 0.258 -4.833 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.407 1.934 -3.988 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.135 3.138 -3.910 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.183 2.759 -2.246 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.879 0.568 -2.111 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.736 2.149 0.113 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.361 -0.155 0.205 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.275 0.614 1.315 1.00 0.00 H new ATOM 898 N VAL A 176 7.438 2.553 -4.691 1.00 0.00 N ATOM 899 CA VAL A 176 6.030 2.756 -4.383 1.00 0.00 C ATOM 900 C VAL A 176 5.192 1.982 -5.395 1.00 0.00 C ATOM 901 O VAL A 176 4.303 1.255 -4.965 1.00 0.00 O ATOM 902 CB VAL A 176 5.686 4.261 -4.317 1.00 0.00 C ATOM 903 CG1 VAL A 176 4.178 4.531 -4.178 1.00 0.00 C ATOM 904 CG2 VAL A 176 6.377 4.900 -3.101 1.00 0.00 C ATOM 0 H VAL A 176 7.913 3.396 -5.014 1.00 0.00 H new ATOM 0 HA VAL A 176 5.798 2.367 -3.392 1.00 0.00 H new ATOM 0 HB VAL A 176 6.032 4.690 -5.257 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.003 5.606 -4.137 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.653 4.110 -5.035 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.808 4.068 -3.263 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.131 5.961 -3.059 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.034 4.412 -2.189 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.457 4.781 -3.192 1.00 0.00 H new ATOM 914 N HIS A 177 5.478 2.076 -6.699 1.00 0.00 N ATOM 915 CA HIS A 177 4.690 1.401 -7.733 1.00 0.00 C ATOM 916 C HIS A 177 4.590 -0.090 -7.403 1.00 0.00 C ATOM 917 O HIS A 177 3.519 -0.690 -7.440 1.00 0.00 O ATOM 918 CB HIS A 177 5.338 1.555 -9.123 1.00 0.00 C ATOM 919 CG HIS A 177 5.498 2.948 -9.687 1.00 0.00 C ATOM 920 ND1 HIS A 177 5.874 3.228 -10.981 1.00 0.00 N ATOM 921 CD2 HIS A 177 5.442 4.143 -9.021 1.00 0.00 C ATOM 922 CE1 HIS A 177 6.051 4.554 -11.083 1.00 0.00 C ATOM 923 NE2 HIS A 177 5.771 5.155 -9.919 1.00 0.00 N ATOM 0 H HIS A 177 6.259 2.620 -7.064 1.00 0.00 H new ATOM 0 HA HIS A 177 3.701 1.859 -7.755 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.326 1.097 -9.082 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.747 0.975 -9.832 1.00 0.00 H new ATOM 0 HD1 HIS A 177 5.997 2.547 -11.731 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.187 4.277 -7.980 1.00 0.00 H new ATOM 0 HE1 HIS A 177 6.374 5.065 -11.978 1.00 0.00 H new ATOM 931 N ASP A 178 5.731 -0.682 -7.063 1.00 0.00 N ATOM 932 CA ASP A 178 5.939 -2.096 -6.856 1.00 0.00 C ATOM 933 C ASP A 178 5.384 -2.508 -5.499 1.00 0.00 C ATOM 934 O ASP A 178 4.742 -3.549 -5.399 1.00 0.00 O ATOM 935 CB ASP A 178 7.444 -2.362 -6.989 1.00 0.00 C ATOM 936 CG ASP A 178 7.794 -3.838 -7.108 1.00 0.00 C ATOM 937 OD1 ASP A 178 7.108 -4.569 -7.858 1.00 0.00 O ATOM 938 OD2 ASP A 178 8.833 -4.241 -6.532 1.00 0.00 O ATOM 0 H ASP A 178 6.585 -0.144 -6.917 1.00 0.00 H new ATOM 0 HA ASP A 178 5.410 -2.696 -7.597 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.821 -1.836 -7.866 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.956 -1.945 -6.122 1.00 0.00 H new ATOM 943 N CYS A 179 5.544 -1.662 -4.477 1.00 0.00 N ATOM 944 CA CYS A 179 5.031 -1.899 -3.136 1.00 0.00 C ATOM 945 C CYS A 179 3.510 -1.983 -3.178 1.00 0.00 C ATOM 946 O CYS A 179 2.893 -2.951 -2.713 1.00 0.00 O ATOM 947 CB CYS A 179 5.483 -0.776 -2.178 1.00 0.00 C ATOM 948 SG CYS A 179 4.571 -0.639 -0.616 1.00 0.00 S ATOM 0 H CYS A 179 6.044 -0.778 -4.567 1.00 0.00 H new ATOM 0 HA CYS A 179 5.430 -2.843 -2.765 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.537 -0.927 -1.947 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.405 0.175 -2.705 1.00 0.00 H new ATOM 953 N VAL A 180 2.898 -0.945 -3.749 1.00 0.00 N ATOM 954 CA VAL A 180 1.463 -0.863 -3.893 1.00 0.00 C ATOM 955 C VAL A 180 1.004 -2.044 -4.735 1.00 0.00 C ATOM 956 O VAL A 180 0.096 -2.755 -4.320 1.00 0.00 O ATOM 957 CB VAL A 180 1.060 0.483 -4.511 1.00 0.00 C ATOM 958 CG1 VAL A 180 -0.465 0.619 -4.574 1.00 0.00 C ATOM 959 CG2 VAL A 180 1.540 1.700 -3.691 1.00 0.00 C ATOM 0 H VAL A 180 3.396 -0.138 -4.124 1.00 0.00 H new ATOM 0 HA VAL A 180 0.975 -0.913 -2.920 1.00 0.00 H new ATOM 0 HB VAL A 180 1.526 0.483 -5.497 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.727 1.581 -5.015 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.877 -0.185 -5.184 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.878 0.558 -3.567 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.222 2.619 -4.183 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.110 1.657 -2.690 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.628 1.685 -3.620 1.00 0.00 H new ATOM 969 N ASN A 181 1.649 -2.300 -5.877 1.00 0.00 N ATOM 970 CA ASN A 181 1.221 -3.342 -6.791 1.00 0.00 C ATOM 971 C ASN A 181 1.218 -4.704 -6.109 1.00 0.00 C ATOM 972 O ASN A 181 0.266 -5.467 -6.247 1.00 0.00 O ATOM 973 CB ASN A 181 2.155 -3.415 -7.993 1.00 0.00 C ATOM 974 CG ASN A 181 1.728 -4.554 -8.906 1.00 0.00 C ATOM 975 OD1 ASN A 181 0.822 -4.401 -9.712 1.00 0.00 O ATOM 976 ND2 ASN A 181 2.313 -5.732 -8.778 1.00 0.00 N ATOM 0 H ASN A 181 2.477 -1.790 -6.185 1.00 0.00 H new ATOM 0 HA ASN A 181 0.210 -3.092 -7.114 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.135 -2.472 -8.539 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.181 -3.569 -7.659 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.009 -6.518 -9.353 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.069 -5.856 -8.104 1.00 0.00 H new ATOM 983 N ILE A 182 2.288 -5.031 -5.384 1.00 0.00 N ATOM 984 CA ILE A 182 2.392 -6.304 -4.692 1.00 0.00 C ATOM 985 C ILE A 182 1.316 -6.405 -3.621 1.00 0.00 C ATOM 986 O ILE A 182 0.665 -7.443 -3.510 1.00 0.00 O ATOM 987 CB ILE A 182 3.823 -6.510 -4.168 1.00 0.00 C ATOM 988 CG1 ILE A 182 4.748 -6.765 -5.374 1.00 0.00 C ATOM 989 CG2 ILE A 182 3.953 -7.654 -3.141 1.00 0.00 C ATOM 990 CD1 ILE A 182 4.401 -7.988 -6.216 1.00 0.00 C ATOM 0 H ILE A 182 3.098 -4.423 -5.264 1.00 0.00 H new ATOM 0 HA ILE A 182 2.207 -7.126 -5.383 1.00 0.00 H new ATOM 0 HB ILE A 182 4.111 -5.605 -3.632 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.730 -5.885 -6.017 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.770 -6.873 -5.010 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.991 -7.737 -2.819 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.321 -7.442 -2.279 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.639 -8.592 -3.599 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.111 -8.077 -7.038 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.450 -8.883 -5.595 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.394 -7.879 -6.618 1.00 0.00 H new ATOM 1002 N THR A 183 1.064 -5.331 -2.882 1.00 0.00 N ATOM 1003 CA THR A 183 -0.066 -5.277 -1.972 1.00 0.00 C ATOM 1004 C THR A 183 -1.362 -5.595 -2.749 1.00 0.00 C ATOM 1005 O THR A 183 -2.104 -6.502 -2.359 1.00 0.00 O ATOM 1006 CB THR A 183 -0.029 -3.925 -1.242 1.00 0.00 C ATOM 1007 OG1 THR A 183 1.239 -3.747 -0.619 1.00 0.00 O ATOM 1008 CG2 THR A 183 -1.117 -3.804 -0.178 1.00 0.00 C ATOM 0 H THR A 183 1.632 -4.484 -2.898 1.00 0.00 H new ATOM 0 HA THR A 183 -0.022 -6.036 -1.191 1.00 0.00 H new ATOM 0 HB THR A 183 -0.204 -3.155 -1.994 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.880 -3.403 -1.275 1.00 0.00 H new ATOM 0 HG21 THR A 183 -1.045 -2.830 0.307 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.096 -3.905 -0.646 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.987 -4.590 0.566 1.00 0.00 H new ATOM 1016 N ILE A 184 -1.566 -4.976 -3.917 1.00 0.00 N ATOM 1017 CA ILE A 184 -2.739 -5.168 -4.768 1.00 0.00 C ATOM 1018 C ILE A 184 -2.802 -6.583 -5.361 1.00 0.00 C ATOM 1019 O ILE A 184 -3.859 -6.989 -5.847 1.00 0.00 O ATOM 1020 CB ILE A 184 -2.798 -4.089 -5.885 1.00 0.00 C ATOM 1021 CG1 ILE A 184 -2.917 -2.623 -5.408 1.00 0.00 C ATOM 1022 CG2 ILE A 184 -3.973 -4.355 -6.851 1.00 0.00 C ATOM 1023 CD1 ILE A 184 -3.412 -2.352 -3.994 1.00 0.00 C ATOM 0 H ILE A 184 -0.899 -4.309 -4.305 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.617 -5.052 -4.133 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.828 -4.188 -6.372 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -1.934 -2.162 -5.508 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.584 -2.104 -6.097 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.991 -3.585 -7.623 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.847 -5.333 -7.316 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.911 -4.335 -6.297 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.437 -1.277 -3.817 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.414 -2.763 -3.874 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -2.739 -2.822 -3.277 1.00 0.00 H new ATOM 1035 N LYS A 185 -1.735 -7.376 -5.332 1.00 0.00 N ATOM 1036 CA LYS A 185 -1.768 -8.708 -5.924 1.00 0.00 C ATOM 1037 C LYS A 185 -1.635 -9.818 -4.886 1.00 0.00 C ATOM 1038 O LYS A 185 -1.734 -10.993 -5.244 1.00 0.00 O ATOM 1039 CB LYS A 185 -0.763 -8.762 -7.078 1.00 0.00 C ATOM 1040 CG LYS A 185 0.549 -9.401 -6.653 1.00 0.00 C ATOM 1041 CD LYS A 185 1.428 -9.649 -7.883 1.00 0.00 C ATOM 1042 CE LYS A 185 2.004 -11.055 -7.805 1.00 0.00 C ATOM 1043 NZ LYS A 185 2.946 -11.334 -8.904 1.00 0.00 N ATOM 0 H LYS A 185 -0.843 -7.121 -4.908 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.752 -8.902 -6.351 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.191 -9.326 -7.907 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.574 -7.753 -7.444 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.069 -8.752 -5.948 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.356 -10.342 -6.137 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.842 -9.532 -8.794 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.232 -8.914 -7.925 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.514 -11.184 -6.850 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.191 -11.781 -7.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.313 -12.303 -8.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.455 -11.237 -9.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.736 -10.659 -8.863 1.00 0.00 H new ATOM 1057 N GLN A 186 -1.390 -9.504 -3.616 1.00 0.00 N ATOM 1058 CA GLN A 186 -1.340 -10.536 -2.594 1.00 0.00 C ATOM 1059 C GLN A 186 -2.478 -10.349 -1.633 1.00 0.00 C ATOM 1060 O GLN A 186 -3.275 -11.273 -1.480 1.00 0.00 O ATOM 1061 CB GLN A 186 -0.024 -10.540 -1.806 1.00 0.00 C ATOM 1062 CG GLN A 186 1.279 -10.574 -2.594 1.00 0.00 C ATOM 1063 CD GLN A 186 1.493 -11.801 -3.479 1.00 0.00 C ATOM 1064 OE1 GLN A 186 1.886 -11.699 -4.638 1.00 0.00 O ATOM 1065 NE2 GLN A 186 1.288 -13.004 -2.979 1.00 0.00 N ATOM 0 H GLN A 186 -1.226 -8.556 -3.277 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.415 -11.492 -3.112 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.010 -9.652 -1.175 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.035 -11.404 -1.141 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.324 -9.685 -3.223 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.108 -10.509 -1.890 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.962 -13.108 -2.018 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.456 -13.830 -3.553 1.00 0.00 H new ATOM 1074 N HIS A 187 -2.621 -9.159 -1.045 1.00 0.00 N ATOM 1075 CA HIS A 187 -3.760 -8.907 -0.187 1.00 0.00 C ATOM 1076 C HIS A 187 -5.048 -9.020 -1.015 1.00 0.00 C ATOM 1077 O HIS A 187 -6.106 -9.163 -0.416 1.00 0.00 O ATOM 1078 CB HIS A 187 -3.583 -7.570 0.559 1.00 0.00 C ATOM 1079 CG HIS A 187 -4.851 -6.985 1.123 1.00 0.00 C ATOM 1080 ND1 HIS A 187 -5.788 -6.344 0.368 1.00 0.00 N flip ATOM 1081 CD2 HIS A 187 -5.258 -6.922 2.439 1.00 0.00 C flip ATOM 1082 CE1 HIS A 187 -6.775 -5.871 1.224 1.00 0.00 C flip ATOM 1083 NE2 HIS A 187 -6.418 -6.238 2.457 1.00 0.00 N flip ATOM 0 H HIS A 187 -1.974 -8.377 -1.149 1.00 0.00 H new ATOM 0 HA HIS A 187 -3.836 -9.659 0.599 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -2.874 -7.717 1.374 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.139 -6.846 -0.124 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -5.768 -6.232 -0.646 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.745 -7.341 3.292 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.658 -5.315 0.946 1.00 0.00 H new ATOM 1091 N THR A 188 -4.997 -9.072 -2.354 1.00 0.00 N ATOM 1092 CA THR A 188 -6.238 -9.092 -3.133 1.00 0.00 C ATOM 1093 C THR A 188 -6.677 -10.509 -3.416 1.00 0.00 C ATOM 1094 O THR A 188 -7.747 -10.740 -3.976 1.00 0.00 O ATOM 1095 CB THR A 188 -5.997 -8.253 -4.380 1.00 0.00 C ATOM 1096 OG1 THR A 188 -5.731 -6.934 -3.965 1.00 0.00 O ATOM 1097 CG2 THR A 188 -7.115 -8.208 -5.407 1.00 0.00 C ATOM 0 H THR A 188 -4.138 -9.100 -2.904 1.00 0.00 H new ATOM 0 HA THR A 188 -7.070 -8.657 -2.580 1.00 0.00 H new ATOM 0 HB THR A 188 -5.169 -8.740 -4.894 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.178 -6.485 -4.638 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.815 -7.577 -6.244 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.319 -9.216 -5.767 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.015 -7.798 -4.948 1.00 0.00 H new ATOM 1105 N VAL A 189 -5.869 -11.468 -2.996 1.00 0.00 N ATOM 1106 CA VAL A 189 -5.913 -12.813 -3.492 1.00 0.00 C ATOM 1107 C VAL A 189 -5.941 -13.720 -2.260 1.00 0.00 C ATOM 1108 O VAL A 189 -6.790 -14.611 -2.149 1.00 0.00 O ATOM 1109 CB VAL A 189 -4.668 -12.976 -4.393 1.00 0.00 C ATOM 1110 CG1 VAL A 189 -4.548 -14.332 -5.095 1.00 0.00 C ATOM 1111 CG2 VAL A 189 -4.494 -11.846 -5.415 1.00 0.00 C ATOM 0 H VAL A 189 -5.153 -11.319 -2.285 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.783 -13.068 -4.096 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.852 -12.919 -3.673 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.643 -14.348 -5.703 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.498 -15.125 -4.349 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.417 -14.489 -5.734 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.600 -12.029 -6.011 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.365 -11.810 -6.069 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.393 -10.895 -4.892 1.00 0.00 H new ATOM 1121 N THR A 190 -5.081 -13.412 -1.279 1.00 0.00 N ATOM 1122 CA THR A 190 -4.993 -14.198 -0.044 1.00 0.00 C ATOM 1123 C THR A 190 -6.051 -13.784 1.000 1.00 0.00 C ATOM 1124 O THR A 190 -5.971 -14.200 2.157 1.00 0.00 O ATOM 1125 CB THR A 190 -3.534 -14.207 0.466 1.00 0.00 C ATOM 1126 OG1 THR A 190 -3.297 -15.363 1.249 1.00 0.00 O ATOM 1127 CG2 THR A 190 -3.095 -12.991 1.290 1.00 0.00 C ATOM 0 H THR A 190 -4.436 -12.623 -1.319 1.00 0.00 H new ATOM 0 HA THR A 190 -5.251 -15.235 -0.258 1.00 0.00 H new ATOM 0 HB THR A 190 -2.943 -14.186 -0.450 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.040 -15.492 1.875 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.054 -13.112 1.591 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.196 -12.088 0.688 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.722 -12.908 2.178 1.00 0.00 H new ATOM 1135 N THR A 191 -7.041 -12.959 0.642 1.00 0.00 N ATOM 1136 CA THR A 191 -7.995 -12.375 1.580 1.00 0.00 C ATOM 1137 C THR A 191 -9.431 -12.816 1.231 1.00 0.00 C ATOM 1138 O THR A 191 -10.288 -12.897 2.107 1.00 0.00 O ATOM 1139 CB THR A 191 -7.704 -10.856 1.695 1.00 0.00 C ATOM 1140 OG1 THR A 191 -6.300 -10.655 1.783 1.00 0.00 O ATOM 1141 CG2 THR A 191 -8.265 -10.130 2.914 1.00 0.00 C ATOM 0 H THR A 191 -7.201 -12.676 -0.325 1.00 0.00 H new ATOM 0 HA THR A 191 -7.880 -12.750 2.597 1.00 0.00 H new ATOM 0 HB THR A 191 -8.191 -10.448 0.809 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.025 -9.979 1.129 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.988 -9.077 2.869 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.351 -10.220 2.923 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.857 -10.574 3.822 1.00 0.00 H new ATOM 1149 N THR A 192 -9.672 -13.332 0.022 1.00 0.00 N ATOM 1150 CA THR A 192 -10.901 -14.014 -0.381 1.00 0.00 C ATOM 1151 C THR A 192 -11.161 -15.278 0.443 1.00 0.00 C ATOM 1152 O THR A 192 -12.302 -15.724 0.574 1.00 0.00 O ATOM 1153 CB THR A 192 -10.810 -14.302 -1.886 1.00 0.00 C ATOM 1154 OG1 THR A 192 -10.305 -13.172 -2.566 1.00 0.00 O ATOM 1155 CG2 THR A 192 -12.171 -14.615 -2.487 1.00 0.00 C ATOM 0 H THR A 192 -8.987 -13.283 -0.732 1.00 0.00 H new ATOM 0 HA THR A 192 -11.759 -13.371 -0.185 1.00 0.00 H new ATOM 0 HB THR A 192 -10.152 -15.164 -2.000 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.670 -12.357 -2.163 1.00 0.00 H new ATOM 0 HG21 THR A 192 -12.061 -14.813 -3.553 1.00 0.00 H new ATOM 0 HG22 THR A 192 -12.592 -15.493 -1.997 1.00 0.00 H new ATOM 0 HG23 THR A 192 -12.837 -13.764 -2.342 1.00 0.00 H new ATOM 1163 N THR A 193 -10.131 -15.787 1.111 1.00 0.00 N ATOM 1164 CA THR A 193 -10.248 -16.814 2.126 1.00 0.00 C ATOM 1165 C THR A 193 -11.188 -16.394 3.247 1.00 0.00 C ATOM 1166 O THR A 193 -11.927 -17.220 3.785 1.00 0.00 O ATOM 1167 CB THR A 193 -8.827 -17.081 2.652 1.00 0.00 C ATOM 1168 OG1 THR A 193 -8.006 -17.550 1.594 1.00 0.00 O ATOM 1169 CG2 THR A 193 -8.794 -18.021 3.860 1.00 0.00 C ATOM 0 H THR A 193 -9.170 -15.485 0.953 1.00 0.00 H new ATOM 0 HA THR A 193 -10.680 -17.721 1.704 1.00 0.00 H new ATOM 0 HB THR A 193 -8.430 -16.134 3.018 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.101 -17.718 1.932 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.762 -18.166 4.180 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.369 -17.584 4.677 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.227 -18.983 3.585 1.00 0.00 H new ATOM 1177 N LYS A 194 -11.197 -15.115 3.587 1.00 0.00 N ATOM 1178 CA LYS A 194 -12.059 -14.547 4.600 1.00 0.00 C ATOM 1179 C LYS A 194 -13.277 -13.892 3.957 1.00 0.00 C ATOM 1180 O LYS A 194 -14.010 -13.161 4.617 1.00 0.00 O ATOM 1181 CB LYS A 194 -11.213 -13.624 5.473 1.00 0.00 C ATOM 1182 CG LYS A 194 -10.022 -14.348 6.116 1.00 0.00 C ATOM 1183 CD LYS A 194 -9.306 -13.498 7.167 1.00 0.00 C ATOM 1184 CE LYS A 194 -8.619 -12.237 6.611 1.00 0.00 C ATOM 1185 NZ LYS A 194 -9.486 -11.039 6.604 1.00 0.00 N ATOM 0 H LYS A 194 -10.585 -14.426 3.150 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.478 -15.311 5.255 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.846 -12.794 4.869 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.839 -13.196 6.256 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.371 -15.271 6.579 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.312 -14.630 5.339 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.028 -13.198 7.926 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.557 -14.114 7.665 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.730 -12.027 7.205 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.283 -12.437 5.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.900 -10.186 6.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.012 -10.996 5.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.157 -11.092 7.397 1.00 0.00 H new ATOM 1199 N GLY A 195 -13.523 -14.178 2.673 1.00 0.00 N ATOM 1200 CA GLY A 195 -14.648 -13.596 1.956 1.00 0.00 C ATOM 1201 C GLY A 195 -14.418 -12.128 1.592 1.00 0.00 C ATOM 1202 O GLY A 195 -15.384 -11.362 1.493 1.00 0.00 O ATOM 0 H GLY A 195 -12.952 -14.812 2.114 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.829 -14.168 1.046 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.546 -13.678 2.568 1.00 0.00 H new ATOM 1206 N GLU A 196 -13.165 -11.705 1.406 1.00 0.00 N ATOM 1207 CA GLU A 196 -12.850 -10.397 0.809 1.00 0.00 C ATOM 1208 C GLU A 196 -12.545 -10.496 -0.689 1.00 0.00 C ATOM 1209 O GLU A 196 -11.625 -11.193 -1.125 1.00 0.00 O ATOM 1210 CB GLU A 196 -11.694 -9.735 1.539 1.00 0.00 C ATOM 1211 CG GLU A 196 -12.077 -9.076 2.877 1.00 0.00 C ATOM 1212 CD GLU A 196 -12.082 -10.021 4.081 1.00 0.00 C ATOM 1213 OE1 GLU A 196 -10.999 -10.521 4.452 1.00 0.00 O ATOM 1214 OE2 GLU A 196 -13.128 -10.176 4.749 1.00 0.00 O ATOM 0 H GLU A 196 -12.343 -12.252 1.662 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.741 -9.779 0.919 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.922 -10.482 1.724 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.255 -8.978 0.888 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.382 -8.261 3.076 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.068 -8.633 2.777 1.00 0.00 H new ATOM 1221 N ASN A 197 -13.303 -9.747 -1.481 1.00 0.00 N ATOM 1222 CA ASN A 197 -13.198 -9.646 -2.930 1.00 0.00 C ATOM 1223 C ASN A 197 -13.193 -8.173 -3.292 1.00 0.00 C ATOM 1224 O ASN A 197 -14.161 -7.445 -3.054 1.00 0.00 O ATOM 1225 CB ASN A 197 -14.323 -10.382 -3.654 1.00 0.00 C ATOM 1226 CG ASN A 197 -14.188 -10.265 -5.168 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -15.001 -9.629 -5.830 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -13.183 -10.880 -5.769 1.00 0.00 N ATOM 0 H ASN A 197 -14.049 -9.161 -1.107 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.275 -10.127 -3.253 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.314 -11.434 -3.368 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.285 -9.975 -3.342 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.084 -10.825 -6.783 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.507 -11.409 -5.219 1.00 0.00 H new ATOM 1235 N PHE A 198 -12.043 -7.740 -3.781 1.00 0.00 N ATOM 1236 CA PHE A 198 -11.722 -6.349 -4.045 1.00 0.00 C ATOM 1237 C PHE A 198 -11.690 -6.099 -5.547 1.00 0.00 C ATOM 1238 O PHE A 198 -10.723 -6.481 -6.214 1.00 0.00 O ATOM 1239 CB PHE A 198 -10.386 -6.030 -3.380 1.00 0.00 C ATOM 1240 CG PHE A 198 -10.361 -6.274 -1.881 1.00 0.00 C ATOM 1241 CD1 PHE A 198 -11.304 -5.658 -1.041 1.00 0.00 C ATOM 1242 CD2 PHE A 198 -9.378 -7.103 -1.319 1.00 0.00 C ATOM 1243 CE1 PHE A 198 -11.222 -5.813 0.354 1.00 0.00 C ATOM 1244 CE2 PHE A 198 -9.301 -7.274 0.072 1.00 0.00 C ATOM 1245 CZ PHE A 198 -10.212 -6.614 0.914 1.00 0.00 C ATOM 0 H PHE A 198 -11.278 -8.373 -4.014 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.484 -5.689 -3.629 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.607 -6.633 -3.848 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.138 -4.986 -3.571 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.096 -5.062 -1.469 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.676 -7.613 -1.961 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.935 -5.317 0.995 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.541 -7.914 0.496 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.136 -6.722 1.986 1.00 0.00 H new ATOM 1255 N THR A 199 -12.750 -5.514 -6.097 1.00 0.00 N ATOM 1256 CA THR A 199 -12.863 -5.225 -7.525 1.00 0.00 C ATOM 1257 C THR A 199 -12.153 -3.914 -7.861 1.00 0.00 C ATOM 1258 O THR A 199 -11.537 -3.323 -6.977 1.00 0.00 O ATOM 1259 CB THR A 199 -14.344 -5.257 -7.912 1.00 0.00 C ATOM 1260 OG1 THR A 199 -15.175 -4.593 -6.968 1.00 0.00 O ATOM 1261 CG2 THR A 199 -14.735 -6.738 -7.946 1.00 0.00 C ATOM 0 H THR A 199 -13.565 -5.223 -5.558 1.00 0.00 H new ATOM 0 HA THR A 199 -12.358 -5.983 -8.124 1.00 0.00 H new ATOM 0 HB THR A 199 -14.480 -4.747 -8.865 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.108 -4.641 -7.263 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.787 -6.831 -8.218 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.123 -7.259 -8.682 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.574 -7.179 -6.962 1.00 0.00 H new ATOM 1269 N GLU A 200 -12.182 -3.433 -9.108 1.00 0.00 N ATOM 1270 CA GLU A 200 -11.405 -2.253 -9.503 1.00 0.00 C ATOM 1271 C GLU A 200 -11.773 -0.995 -8.719 1.00 0.00 C ATOM 1272 O GLU A 200 -10.997 -0.043 -8.673 1.00 0.00 O ATOM 1273 CB GLU A 200 -11.561 -1.987 -11.000 1.00 0.00 C ATOM 1274 CG GLU A 200 -10.763 -3.013 -11.814 1.00 0.00 C ATOM 1275 CD GLU A 200 -9.919 -2.305 -12.873 1.00 0.00 C ATOM 1276 OE1 GLU A 200 -10.464 -1.980 -13.950 1.00 0.00 O ATOM 1277 OE2 GLU A 200 -8.724 -2.047 -12.602 1.00 0.00 O ATOM 0 H GLU A 200 -12.735 -3.842 -9.861 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.366 -2.483 -9.269 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.614 -2.035 -11.276 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.216 -0.980 -11.234 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.119 -3.592 -11.152 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.444 -3.718 -12.292 1.00 0.00 H new ATOM 1284 N THR A 201 -12.950 -0.988 -8.110 1.00 0.00 N ATOM 1285 CA THR A 201 -13.384 0.046 -7.188 1.00 0.00 C ATOM 1286 C THR A 201 -12.531 -0.022 -5.902 1.00 0.00 C ATOM 1287 O THR A 201 -11.883 0.960 -5.547 1.00 0.00 O ATOM 1288 CB THR A 201 -14.898 -0.128 -6.955 1.00 0.00 C ATOM 1289 OG1 THR A 201 -15.561 -0.516 -8.158 1.00 0.00 O ATOM 1290 CG2 THR A 201 -15.555 1.153 -6.457 1.00 0.00 C ATOM 0 H THR A 201 -13.646 -1.721 -8.248 1.00 0.00 H new ATOM 0 HA THR A 201 -13.233 1.048 -7.590 1.00 0.00 H new ATOM 0 HB THR A 201 -14.996 -0.904 -6.196 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.520 -0.622 -7.984 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.621 0.981 -6.308 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.100 1.452 -5.513 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.415 1.944 -7.194 1.00 0.00 H new ATOM 1298 N ASP A 202 -12.465 -1.186 -5.243 1.00 0.00 N ATOM 1299 CA ASP A 202 -11.695 -1.407 -4.015 1.00 0.00 C ATOM 1300 C ASP A 202 -10.194 -1.366 -4.281 1.00 0.00 C ATOM 1301 O ASP A 202 -9.452 -0.776 -3.500 1.00 0.00 O ATOM 1302 CB ASP A 202 -12.034 -2.761 -3.376 1.00 0.00 C ATOM 1303 CG ASP A 202 -13.117 -2.703 -2.298 1.00 0.00 C ATOM 1304 OD1 ASP A 202 -13.046 -1.858 -1.386 1.00 0.00 O ATOM 1305 OD2 ASP A 202 -13.950 -3.649 -2.295 1.00 0.00 O ATOM 0 H ASP A 202 -12.959 -2.021 -5.558 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.968 -0.601 -3.334 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.356 -3.447 -4.159 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.127 -3.179 -2.939 1.00 0.00 H new ATOM 1310 N VAL A 203 -9.733 -1.973 -5.377 1.00 0.00 N ATOM 1311 CA VAL A 203 -8.336 -1.948 -5.792 1.00 0.00 C ATOM 1312 C VAL A 203 -7.865 -0.501 -5.885 1.00 0.00 C ATOM 1313 O VAL A 203 -6.822 -0.177 -5.333 1.00 0.00 O ATOM 1314 CB VAL A 203 -8.155 -2.723 -7.111 1.00 0.00 C ATOM 1315 CG1 VAL A 203 -7.027 -2.234 -8.028 1.00 0.00 C ATOM 1316 CG2 VAL A 203 -7.907 -4.182 -6.740 1.00 0.00 C ATOM 0 H VAL A 203 -10.333 -2.503 -6.009 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.713 -2.450 -5.052 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.063 -2.567 -7.694 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.993 -2.853 -8.925 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.210 -1.197 -8.309 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.075 -2.304 -7.503 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.773 -4.770 -7.648 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.010 -4.254 -6.125 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.761 -4.566 -6.182 1.00 0.00 H new ATOM 1326 N LYS A 204 -8.614 0.385 -6.545 1.00 0.00 N ATOM 1327 CA LYS A 204 -8.201 1.782 -6.635 1.00 0.00 C ATOM 1328 C LYS A 204 -8.187 2.485 -5.280 1.00 0.00 C ATOM 1329 O LYS A 204 -7.422 3.429 -5.110 1.00 0.00 O ATOM 1330 CB LYS A 204 -9.133 2.522 -7.584 1.00 0.00 C ATOM 1331 CG LYS A 204 -8.725 2.334 -9.049 1.00 0.00 C ATOM 1332 CD LYS A 204 -9.456 3.364 -9.913 1.00 0.00 C ATOM 1333 CE LYS A 204 -8.579 4.598 -10.133 1.00 0.00 C ATOM 1334 NZ LYS A 204 -9.365 5.743 -10.631 1.00 0.00 N ATOM 0 H LYS A 204 -9.492 0.164 -7.015 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.178 1.794 -7.011 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.153 2.165 -7.443 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.131 3.584 -7.340 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.647 2.452 -9.156 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.970 1.325 -9.380 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.718 2.921 -10.874 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.389 3.655 -9.431 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -8.092 4.870 -9.197 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -7.789 4.361 -10.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.738 6.561 -10.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.809 5.491 -11.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.103 5.985 -9.939 1.00 0.00 H new ATOM 1348 N MET A 205 -9.007 2.059 -4.322 1.00 0.00 N ATOM 1349 CA MET A 205 -8.982 2.634 -2.978 1.00 0.00 C ATOM 1350 C MET A 205 -7.704 2.192 -2.275 1.00 0.00 C ATOM 1351 O MET A 205 -7.010 3.010 -1.672 1.00 0.00 O ATOM 1352 CB MET A 205 -10.204 2.194 -2.167 1.00 0.00 C ATOM 1353 CG MET A 205 -11.531 2.652 -2.760 1.00 0.00 C ATOM 1354 SD MET A 205 -12.233 4.051 -1.876 1.00 0.00 S ATOM 1355 CE MET A 205 -12.886 4.980 -3.275 1.00 0.00 C ATOM 0 H MET A 205 -9.697 1.318 -4.451 1.00 0.00 H new ATOM 0 HA MET A 205 -9.008 3.721 -3.058 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.206 1.107 -2.091 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.116 2.584 -1.153 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.384 2.924 -3.805 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.239 1.823 -2.743 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.054 6.015 -2.978 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.171 4.950 -4.097 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.829 4.538 -3.597 1.00 0.00 H new ATOM 1365 N MET A 206 -7.375 0.903 -2.382 1.00 0.00 N ATOM 1366 CA MET A 206 -6.122 0.336 -1.937 1.00 0.00 C ATOM 1367 C MET A 206 -4.971 1.109 -2.561 1.00 0.00 C ATOM 1368 O MET A 206 -4.122 1.588 -1.830 1.00 0.00 O ATOM 1369 CB MET A 206 -6.000 -1.147 -2.249 1.00 0.00 C ATOM 1370 CG MET A 206 -6.799 -2.048 -1.329 1.00 0.00 C ATOM 1371 SD MET A 206 -6.109 -3.706 -1.451 1.00 0.00 S ATOM 1372 CE MET A 206 -7.407 -4.493 -2.412 1.00 0.00 C ATOM 0 H MET A 206 -8.001 0.212 -2.796 1.00 0.00 H new ATOM 0 HA MET A 206 -6.087 0.424 -0.851 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.324 -1.318 -3.276 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.949 -1.432 -2.194 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.748 -1.687 -0.302 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.851 -2.050 -1.614 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.260 -5.573 -2.406 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.377 -4.257 -1.975 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.372 -4.127 -3.438 1.00 0.00 H new ATOM 1382 N GLU A 207 -4.946 1.297 -3.877 1.00 0.00 N ATOM 1383 CA GLU A 207 -3.890 2.011 -4.592 1.00 0.00 C ATOM 1384 C GLU A 207 -3.631 3.400 -4.027 1.00 0.00 C ATOM 1385 O GLU A 207 -2.532 3.923 -4.177 1.00 0.00 O ATOM 1386 CB GLU A 207 -4.279 2.143 -6.064 1.00 0.00 C ATOM 1387 CG GLU A 207 -4.139 0.809 -6.794 1.00 0.00 C ATOM 1388 CD GLU A 207 -2.737 0.553 -7.381 1.00 0.00 C ATOM 1389 OE1 GLU A 207 -1.857 1.447 -7.383 1.00 0.00 O ATOM 1390 OE2 GLU A 207 -2.501 -0.596 -7.814 1.00 0.00 O ATOM 0 H GLU A 207 -5.680 0.948 -4.494 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.974 1.431 -4.475 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.307 2.496 -6.141 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.648 2.891 -6.544 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.384 0.002 -6.103 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.871 0.771 -7.601 1.00 0.00 H new ATOM 1397 N ARG A 208 -4.627 4.002 -3.383 1.00 0.00 N ATOM 1398 CA ARG A 208 -4.497 5.286 -2.716 1.00 0.00 C ATOM 1399 C ARG A 208 -3.973 5.100 -1.310 1.00 0.00 C ATOM 1400 O ARG A 208 -2.872 5.549 -1.023 1.00 0.00 O ATOM 1401 CB ARG A 208 -5.850 6.001 -2.691 1.00 0.00 C ATOM 1402 CG ARG A 208 -6.516 6.119 -4.059 1.00 0.00 C ATOM 1403 CD ARG A 208 -6.482 7.563 -4.514 1.00 0.00 C ATOM 1404 NE ARG A 208 -7.105 7.714 -5.834 1.00 0.00 N ATOM 1405 CZ ARG A 208 -6.563 7.378 -7.016 1.00 0.00 C ATOM 1406 NH1 ARG A 208 -5.279 7.063 -7.099 1.00 0.00 N ATOM 1407 NH2 ARG A 208 -7.320 7.345 -8.098 1.00 0.00 N ATOM 0 H ARG A 208 -5.562 3.601 -3.311 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.785 5.899 -3.269 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.520 5.466 -2.017 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.714 7.000 -2.277 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.001 5.487 -4.782 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.546 5.768 -4.005 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.002 8.189 -3.789 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.450 7.911 -4.553 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.043 8.114 -5.856 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.696 7.075 -6.262 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.873 6.809 -8.000 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.312 7.574 -8.034 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.913 7.090 -8.998 1.00 0.00 H new ATOM 1421 N VAL A 209 -4.728 4.480 -0.404 1.00 0.00 N ATOM 1422 CA VAL A 209 -4.283 4.260 0.959 1.00 0.00 C ATOM 1423 C VAL A 209 -2.888 3.640 1.003 1.00 0.00 C ATOM 1424 O VAL A 209 -2.028 4.147 1.719 1.00 0.00 O ATOM 1425 CB VAL A 209 -5.323 3.452 1.747 1.00 0.00 C ATOM 1426 CG1 VAL A 209 -6.707 4.073 1.682 1.00 0.00 C ATOM 1427 CG2 VAL A 209 -5.468 1.984 1.353 1.00 0.00 C ATOM 0 H VAL A 209 -5.662 4.119 -0.600 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.195 5.228 1.452 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.915 3.484 2.757 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -7.406 3.464 2.255 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.674 5.079 2.101 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.035 4.122 0.644 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.230 1.514 1.975 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.762 1.916 0.306 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.516 1.473 1.497 1.00 0.00 H new ATOM 1437 N VAL A 210 -2.652 2.582 0.231 1.00 0.00 N ATOM 1438 CA VAL A 210 -1.372 1.893 0.159 1.00 0.00 C ATOM 1439 C VAL A 210 -0.319 2.817 -0.454 1.00 0.00 C ATOM 1440 O VAL A 210 0.821 2.744 -0.010 1.00 0.00 O ATOM 1441 CB VAL A 210 -1.523 0.566 -0.614 1.00 0.00 C ATOM 1442 CG1 VAL A 210 -0.228 -0.240 -0.719 1.00 0.00 C ATOM 1443 CG2 VAL A 210 -2.558 -0.367 0.041 1.00 0.00 C ATOM 0 H VAL A 210 -3.364 2.173 -0.375 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.032 1.637 1.162 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.839 0.883 -1.608 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.415 -1.158 -1.276 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.527 0.351 -1.237 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.128 -0.488 0.281 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.633 -1.289 -0.535 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.245 -0.600 1.059 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.530 0.126 0.064 1.00 0.00 H new ATOM 1453 N GLU A 211 -0.651 3.719 -1.386 1.00 0.00 N ATOM 1454 CA GLU A 211 0.284 4.731 -1.853 1.00 0.00 C ATOM 1455 C GLU A 211 0.677 5.627 -0.680 1.00 0.00 C ATOM 1456 O GLU A 211 1.849 5.699 -0.316 1.00 0.00 O ATOM 1457 CB GLU A 211 -0.268 5.506 -3.051 1.00 0.00 C ATOM 1458 CG GLU A 211 0.593 6.698 -3.464 1.00 0.00 C ATOM 1459 CD GLU A 211 -0.198 7.594 -4.405 1.00 0.00 C ATOM 1460 OE1 GLU A 211 -0.547 7.162 -5.526 1.00 0.00 O ATOM 1461 OE2 GLU A 211 -0.586 8.708 -3.979 1.00 0.00 O ATOM 0 H GLU A 211 -1.568 3.762 -1.830 1.00 0.00 H new ATOM 0 HA GLU A 211 1.189 4.249 -2.224 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.363 4.827 -3.899 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.271 5.860 -2.812 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.901 7.260 -2.583 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.502 6.351 -3.954 1.00 0.00 H new ATOM 1468 N GLN A 212 -0.305 6.303 -0.081 1.00 0.00 N ATOM 1469 CA GLN A 212 -0.076 7.278 0.983 1.00 0.00 C ATOM 1470 C GLN A 212 0.697 6.655 2.151 1.00 0.00 C ATOM 1471 O GLN A 212 1.591 7.291 2.720 1.00 0.00 O ATOM 1472 CB GLN A 212 -1.395 7.900 1.471 1.00 0.00 C ATOM 1473 CG GLN A 212 -2.254 8.593 0.397 1.00 0.00 C ATOM 1474 CD GLN A 212 -1.568 9.688 -0.419 1.00 0.00 C ATOM 1475 OE1 GLN A 212 -0.445 10.110 -0.152 1.00 0.00 O ATOM 1476 NE2 GLN A 212 -2.232 10.201 -1.437 1.00 0.00 N ATOM 0 H GLN A 212 -1.289 6.187 -0.324 1.00 0.00 H new ATOM 0 HA GLN A 212 0.534 8.078 0.563 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.993 7.116 1.936 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.164 8.628 2.249 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.619 7.832 -0.292 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.127 9.027 0.885 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -3.164 9.855 -1.664 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.813 10.943 -1.997 1.00 0.00 H new ATOM 1485 N MET A 213 0.363 5.412 2.505 1.00 0.00 N ATOM 1486 CA MET A 213 1.089 4.628 3.485 1.00 0.00 C ATOM 1487 C MET A 213 2.494 4.318 2.987 1.00 0.00 C ATOM 1488 O MET A 213 3.444 4.557 3.724 1.00 0.00 O ATOM 1489 CB MET A 213 0.362 3.315 3.782 1.00 0.00 C ATOM 1490 CG MET A 213 -0.872 3.494 4.665 1.00 0.00 C ATOM 1491 SD MET A 213 -1.579 1.885 5.085 1.00 0.00 S ATOM 1492 CE MET A 213 -2.974 1.944 3.959 1.00 0.00 C ATOM 0 H MET A 213 -0.436 4.920 2.106 1.00 0.00 H new ATOM 0 HA MET A 213 1.149 5.217 4.400 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.063 2.852 2.841 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.053 2.628 4.270 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.602 4.029 5.575 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.614 4.101 4.146 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.810 1.389 4.385 1.00 0.00 H new ATOM 0 HE2 MET A 213 -3.270 2.981 3.801 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.691 1.498 3.006 1.00 0.00 H new ATOM 1502 N CYS A 214 2.658 3.749 1.791 1.00 0.00 N ATOM 1503 CA CYS A 214 3.952 3.255 1.343 1.00 0.00 C ATOM 1504 C CYS A 214 4.943 4.387 1.052 1.00 0.00 C ATOM 1505 O CYS A 214 6.142 4.174 1.199 1.00 0.00 O ATOM 1506 CB CYS A 214 3.842 2.233 0.202 1.00 0.00 C ATOM 1507 SG CYS A 214 5.245 1.082 0.224 1.00 0.00 S ATOM 0 H CYS A 214 1.904 3.621 1.116 1.00 0.00 H new ATOM 0 HA CYS A 214 4.373 2.701 2.182 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.909 1.677 0.295 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.809 2.753 -0.755 1.00 0.00 H new ATOM 1512 N VAL A 215 4.484 5.613 0.777 1.00 0.00 N ATOM 1513 CA VAL A 215 5.337 6.799 0.835 1.00 0.00 C ATOM 1514 C VAL A 215 5.950 6.895 2.241 1.00 0.00 C ATOM 1515 O VAL A 215 7.168 6.974 2.364 1.00 0.00 O ATOM 1516 CB VAL A 215 4.554 8.059 0.402 1.00 0.00 C ATOM 1517 CG1 VAL A 215 5.349 9.359 0.615 1.00 0.00 C ATOM 1518 CG2 VAL A 215 4.198 7.998 -1.089 1.00 0.00 C ATOM 0 H VAL A 215 3.519 5.807 0.510 1.00 0.00 H new ATOM 0 HA VAL A 215 6.161 6.720 0.126 1.00 0.00 H new ATOM 0 HB VAL A 215 3.661 8.071 1.027 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.748 10.210 0.293 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.594 9.467 1.672 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.269 9.323 0.031 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.647 8.896 -1.369 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.112 7.934 -1.679 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.581 7.120 -1.280 1.00 0.00 H new ATOM 1528 N THR A 216 5.153 6.839 3.311 1.00 0.00 N ATOM 1529 CA THR A 216 5.681 6.789 4.676 1.00 0.00 C ATOM 1530 C THR A 216 6.548 5.530 4.907 1.00 0.00 C ATOM 1531 O THR A 216 7.611 5.626 5.518 1.00 0.00 O ATOM 1532 CB THR A 216 4.518 6.933 5.678 1.00 0.00 C ATOM 1533 OG1 THR A 216 3.841 8.168 5.486 1.00 0.00 O ATOM 1534 CG2 THR A 216 4.975 6.896 7.138 1.00 0.00 C ATOM 0 H THR A 216 4.134 6.827 3.257 1.00 0.00 H new ATOM 0 HA THR A 216 6.358 7.628 4.838 1.00 0.00 H new ATOM 0 HB THR A 216 3.865 6.082 5.486 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.105 8.241 6.129 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.110 7.002 7.793 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.469 5.946 7.341 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.672 7.714 7.322 1.00 0.00 H new ATOM 1542 N GLN A 217 6.154 4.352 4.406 1.00 0.00 N ATOM 1543 CA GLN A 217 6.931 3.119 4.561 1.00 0.00 C ATOM 1544 C GLN A 217 8.318 3.255 3.929 1.00 0.00 C ATOM 1545 O GLN A 217 9.262 2.674 4.467 1.00 0.00 O ATOM 1546 CB GLN A 217 6.189 1.917 3.950 1.00 0.00 C ATOM 1547 CG GLN A 217 6.797 0.541 4.278 1.00 0.00 C ATOM 1548 CD GLN A 217 6.631 0.162 5.746 1.00 0.00 C ATOM 1549 OE1 GLN A 217 5.614 -0.396 6.144 1.00 0.00 O ATOM 1550 NE2 GLN A 217 7.608 0.450 6.591 1.00 0.00 N ATOM 0 H GLN A 217 5.288 4.229 3.882 1.00 0.00 H new ATOM 0 HA GLN A 217 7.055 2.945 5.630 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.156 1.933 4.297 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.164 2.037 2.867 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.325 -0.219 3.655 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.857 0.547 4.026 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.452 0.914 6.256 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.517 0.208 7.578 1.00 0.00 H new ATOM 1559 N TYR A 218 8.439 4.021 2.836 1.00 0.00 N ATOM 1560 CA TYR A 218 9.686 4.235 2.133 1.00 0.00 C ATOM 1561 C TYR A 218 10.608 4.936 3.100 1.00 0.00 C ATOM 1562 O TYR A 218 11.640 4.389 3.443 1.00 0.00 O ATOM 1563 CB TYR A 218 9.460 5.082 0.876 1.00 0.00 C ATOM 1564 CG TYR A 218 10.721 5.405 0.106 1.00 0.00 C ATOM 1565 CD1 TYR A 218 11.230 4.456 -0.787 1.00 0.00 C ATOM 1566 CD2 TYR A 218 11.360 6.653 0.234 1.00 0.00 C ATOM 1567 CE1 TYR A 218 12.326 4.747 -1.607 1.00 0.00 C ATOM 1568 CE2 TYR A 218 12.502 6.930 -0.535 1.00 0.00 C ATOM 1569 CZ TYR A 218 13.001 5.973 -1.445 1.00 0.00 C ATOM 1570 OH TYR A 218 14.107 6.250 -2.184 1.00 0.00 O ATOM 0 H TYR A 218 7.650 4.514 2.417 1.00 0.00 H new ATOM 0 HA TYR A 218 10.118 3.291 1.800 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.771 4.555 0.216 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.975 6.015 1.163 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.769 3.481 -0.845 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.974 7.393 0.920 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.651 4.040 -2.356 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.002 7.882 -0.430 1.00 0.00 H new ATOM 0 HH TYR A 218 14.446 7.138 -1.946 1.00 0.00 H new ATOM 1580 N GLN A 219 10.187 6.098 3.598 1.00 0.00 N ATOM 1581 CA GLN A 219 10.928 6.979 4.490 1.00 0.00 C ATOM 1582 C GLN A 219 11.590 6.186 5.620 1.00 0.00 C ATOM 1583 O GLN A 219 12.786 6.326 5.871 1.00 0.00 O ATOM 1584 CB GLN A 219 9.952 8.039 5.034 1.00 0.00 C ATOM 1585 CG GLN A 219 9.312 8.878 3.914 1.00 0.00 C ATOM 1586 CD GLN A 219 8.104 9.704 4.365 1.00 0.00 C ATOM 1587 OE1 GLN A 219 7.621 9.598 5.490 1.00 0.00 O ATOM 1588 NE2 GLN A 219 7.545 10.522 3.491 1.00 0.00 N ATOM 0 H GLN A 219 9.264 6.469 3.374 1.00 0.00 H new ATOM 0 HA GLN A 219 11.734 7.472 3.947 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.168 7.546 5.608 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.482 8.699 5.720 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.065 9.550 3.502 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.003 8.213 3.107 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.940 10.616 2.555 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.719 11.060 3.752 1.00 0.00 H new ATOM 1597 N LYS A 220 10.816 5.324 6.281 1.00 0.00 N ATOM 1598 CA LYS A 220 11.260 4.553 7.438 1.00 0.00 C ATOM 1599 C LYS A 220 12.481 3.712 7.121 1.00 0.00 C ATOM 1600 O LYS A 220 13.395 3.639 7.939 1.00 0.00 O ATOM 1601 CB LYS A 220 10.120 3.645 7.907 1.00 0.00 C ATOM 1602 CG LYS A 220 9.019 4.412 8.649 1.00 0.00 C ATOM 1603 CD LYS A 220 7.662 3.747 8.405 1.00 0.00 C ATOM 1604 CE LYS A 220 6.694 3.960 9.563 1.00 0.00 C ATOM 1605 NZ LYS A 220 6.919 2.979 10.637 1.00 0.00 N ATOM 0 H LYS A 220 9.847 5.141 6.021 1.00 0.00 H new ATOM 0 HA LYS A 220 11.536 5.254 8.225 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.686 3.139 7.045 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.523 2.872 8.561 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.236 4.433 9.717 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.993 5.447 8.308 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.224 4.147 7.490 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.807 2.678 8.248 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.813 4.969 9.958 1.00 0.00 H new ATOM 0 HE3 LYS A 220 5.669 3.878 9.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.245 3.150 11.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 6.781 2.018 10.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.890 3.075 10.997 1.00 0.00 H new ATOM 1619 N GLU A 221 12.477 3.039 5.978 1.00 0.00 N ATOM 1620 CA GLU A 221 13.555 2.160 5.575 1.00 0.00 C ATOM 1621 C GLU A 221 14.647 2.961 4.864 1.00 0.00 C ATOM 1622 O GLU A 221 15.835 2.748 5.095 1.00 0.00 O ATOM 1623 CB GLU A 221 12.942 1.076 4.679 1.00 0.00 C ATOM 1624 CG GLU A 221 13.186 -0.327 5.230 1.00 0.00 C ATOM 1625 CD GLU A 221 14.580 -0.808 4.851 1.00 0.00 C ATOM 1626 OE1 GLU A 221 15.546 -0.489 5.569 1.00 0.00 O ATOM 1627 OE2 GLU A 221 14.697 -1.466 3.782 1.00 0.00 O ATOM 0 H GLU A 221 11.716 3.092 5.301 1.00 0.00 H new ATOM 0 HA GLU A 221 14.034 1.688 6.433 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.870 1.247 4.585 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.366 1.151 3.678 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.078 -0.323 6.315 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.437 -1.015 4.837 1.00 0.00 H new ATOM 1634 N SER A 222 14.240 3.930 4.040 1.00 0.00 N ATOM 1635 CA SER A 222 15.091 4.815 3.259 1.00 0.00 C ATOM 1636 C SER A 222 16.051 5.515 4.206 1.00 0.00 C ATOM 1637 O SER A 222 17.215 5.654 3.858 1.00 0.00 O ATOM 1638 CB SER A 222 14.233 5.820 2.470 1.00 0.00 C ATOM 1639 OG SER A 222 14.920 6.422 1.388 1.00 0.00 O ATOM 0 H SER A 222 13.249 4.125 3.896 1.00 0.00 H new ATOM 0 HA SER A 222 15.666 4.245 2.529 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.348 5.310 2.089 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.885 6.599 3.148 1.00 0.00 H new ATOM 0 HG SER A 222 14.286 6.617 0.666 1.00 0.00 H new ATOM 1645 N GLN A 223 15.609 5.854 5.416 1.00 0.00 N ATOM 1646 CA GLN A 223 16.427 6.350 6.504 1.00 0.00 C ATOM 1647 C GLN A 223 17.795 5.663 6.609 1.00 0.00 C ATOM 1648 O GLN A 223 18.786 6.354 6.832 1.00 0.00 O ATOM 1649 CB GLN A 223 15.611 6.124 7.762 1.00 0.00 C ATOM 1650 CG GLN A 223 16.295 6.541 9.062 1.00 0.00 C ATOM 1651 CD GLN A 223 15.730 5.625 10.136 1.00 0.00 C ATOM 1652 OE1 GLN A 223 14.693 5.889 10.739 1.00 0.00 O ATOM 1653 NE2 GLN A 223 16.332 4.451 10.240 1.00 0.00 N ATOM 0 H GLN A 223 14.623 5.784 5.669 1.00 0.00 H new ATOM 0 HA GLN A 223 16.663 7.401 6.339 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.673 6.672 7.671 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.357 5.066 7.826 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.377 6.435 8.987 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.093 7.587 9.293 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.192 4.271 9.722 1.00 0.00 H new ATOM 0 HE22 GLN A 223 15.936 3.726 10.838 1.00 0.00 H new ATOM 1662 N ALA A 224 17.869 4.335 6.474 1.00 0.00 N ATOM 1663 CA ALA A 224 19.122 3.605 6.648 1.00 0.00 C ATOM 1664 C ALA A 224 19.774 3.167 5.331 1.00 0.00 C ATOM 1665 O ALA A 224 20.767 2.444 5.371 1.00 0.00 O ATOM 1666 CB ALA A 224 18.866 2.381 7.538 1.00 0.00 C ATOM 0 H ALA A 224 17.070 3.744 6.244 1.00 0.00 H new ATOM 0 HA ALA A 224 19.827 4.291 7.116 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.796 1.829 7.674 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.493 2.708 8.509 1.00 0.00 H new ATOM 0 HB3 ALA A 224 18.127 1.735 7.064 1.00 0.00 H new ATOM 1672 N ALA A 225 19.220 3.535 4.171 1.00 0.00 N ATOM 1673 CA ALA A 225 19.456 2.793 2.927 1.00 0.00 C ATOM 1674 C ALA A 225 19.457 3.667 1.674 1.00 0.00 C ATOM 1675 O ALA A 225 20.091 3.322 0.683 1.00 0.00 O ATOM 1676 CB ALA A 225 18.368 1.725 2.801 1.00 0.00 C ATOM 0 H ALA A 225 18.605 4.342 4.067 1.00 0.00 H new ATOM 0 HA ALA A 225 20.454 2.358 2.990 1.00 0.00 H new ATOM 0 HB1 ALA A 225 18.520 1.157 1.883 1.00 0.00 H new ATOM 0 HB2 ALA A 225 18.418 1.051 3.657 1.00 0.00 H new ATOM 0 HB3 ALA A 225 17.389 2.204 2.774 1.00 0.00 H new ATOM 1682 N ALA A 226 18.738 4.785 1.710 1.00 0.00 N ATOM 1683 CA ALA A 226 18.608 5.781 0.661 1.00 0.00 C ATOM 1684 C ALA A 226 18.296 7.133 1.313 1.00 0.00 C ATOM 1685 O ALA A 226 17.451 7.894 0.834 1.00 0.00 O ATOM 1686 CB ALA A 226 17.554 5.311 -0.355 1.00 0.00 C ATOM 0 H ALA A 226 18.193 5.033 2.535 1.00 0.00 H new ATOM 0 HA ALA A 226 19.533 5.908 0.098 1.00 0.00 H new ATOM 0 HB1 ALA A 226 17.453 6.055 -1.145 1.00 0.00 H new ATOM 0 HB2 ALA A 226 17.866 4.361 -0.789 1.00 0.00 H new ATOM 0 HB3 ALA A 226 16.596 5.183 0.148 1.00 0.00 H new ATOM 1692 N ASP A 227 18.930 7.404 2.457 1.00 0.00 N ATOM 1693 CA ASP A 227 18.879 8.691 3.139 1.00 0.00 C ATOM 1694 C ASP A 227 20.132 9.492 2.826 1.00 0.00 C ATOM 1695 O ASP A 227 20.043 10.686 2.589 1.00 0.00 O ATOM 1696 CB ASP A 227 18.751 8.503 4.658 1.00 0.00 C ATOM 1697 CG ASP A 227 18.600 9.832 5.395 1.00 0.00 C ATOM 1698 OD1 ASP A 227 17.517 10.455 5.259 1.00 0.00 O ATOM 1699 OD2 ASP A 227 19.485 10.201 6.202 1.00 0.00 O ATOM 0 H ASP A 227 19.505 6.716 2.942 1.00 0.00 H new ATOM 0 HA ASP A 227 18.002 9.232 2.783 1.00 0.00 H new ATOM 0 HB2 ASP A 227 17.889 7.871 4.872 1.00 0.00 H new ATOM 0 HB3 ASP A 227 19.631 7.980 5.033 1.00 0.00 H new ATOM 1704 N GLY A 228 21.289 8.830 2.775 1.00 0.00 N ATOM 1705 CA GLY A 228 22.569 9.506 2.574 1.00 0.00 C ATOM 1706 C GLY A 228 22.997 9.600 1.110 1.00 0.00 C ATOM 1707 O GLY A 228 23.901 10.367 0.773 1.00 0.00 O ATOM 0 H GLY A 228 21.364 7.817 2.871 1.00 0.00 H new ATOM 0 HA2 GLY A 228 22.507 10.512 2.989 1.00 0.00 H new ATOM 0 HA3 GLY A 228 23.340 8.977 3.134 1.00 0.00 H new ATOM 1711 N ARG A 229 22.358 8.840 0.215 1.00 0.00 N ATOM 1712 CA ARG A 229 22.768 8.682 -1.184 1.00 0.00 C ATOM 1713 C ARG A 229 21.810 9.387 -2.151 1.00 0.00 C ATOM 1714 O ARG A 229 21.857 9.160 -3.363 1.00 0.00 O ATOM 1715 CB ARG A 229 23.096 7.201 -1.498 1.00 0.00 C ATOM 1716 CG ARG A 229 22.096 6.136 -1.007 1.00 0.00 C ATOM 1717 CD ARG A 229 22.656 4.706 -1.081 1.00 0.00 C ATOM 1718 NE ARG A 229 22.380 4.054 -2.371 1.00 0.00 N ATOM 1719 CZ ARG A 229 21.935 2.801 -2.547 1.00 0.00 C ATOM 1720 NH1 ARG A 229 21.849 1.936 -1.545 1.00 0.00 N ATOM 1721 NH2 ARG A 229 21.558 2.405 -3.753 1.00 0.00 N ATOM 0 H ARG A 229 21.522 8.305 0.449 1.00 0.00 H new ATOM 0 HA ARG A 229 23.708 9.209 -1.348 1.00 0.00 H new ATOM 0 HB2 ARG A 229 23.194 7.099 -2.579 1.00 0.00 H new ATOM 0 HB3 ARG A 229 24.071 6.973 -1.067 1.00 0.00 H new ATOM 0 HG2 ARG A 229 21.815 6.357 0.023 1.00 0.00 H new ATOM 0 HG3 ARG A 229 21.187 6.196 -1.606 1.00 0.00 H new ATOM 0 HD2 ARG A 229 23.733 4.733 -0.915 1.00 0.00 H new ATOM 0 HD3 ARG A 229 22.225 4.109 -0.277 1.00 0.00 H new ATOM 0 HE ARG A 229 22.543 4.608 -3.212 1.00 0.00 H new ATOM 0 HH11 ARG A 229 22.126 2.216 -0.604 1.00 0.00 H new ATOM 0 HH12 ARG A 229 21.506 0.991 -1.715 1.00 0.00 H new ATOM 0 HH21 ARG A 229 21.607 3.051 -4.541 1.00 0.00 H new ATOM 0 HH22 ARG A 229 21.219 1.454 -3.894 1.00 0.00 H new ATOM 1735 N ARG A 230 20.979 10.300 -1.638 1.00 0.00 N ATOM 1736 CA ARG A 230 19.899 10.961 -2.369 1.00 0.00 C ATOM 1737 C ARG A 230 20.378 12.253 -3.025 1.00 0.00 C ATOM 1738 O ARG A 230 19.608 13.203 -3.193 1.00 0.00 O ATOM 1739 CB ARG A 230 18.677 11.162 -1.455 1.00 0.00 C ATOM 1740 CG ARG A 230 17.394 11.130 -2.298 1.00 0.00 C ATOM 1741 CD ARG A 230 16.161 11.464 -1.462 1.00 0.00 C ATOM 1742 NE ARG A 230 14.945 11.327 -2.280 1.00 0.00 N ATOM 1743 CZ ARG A 230 14.273 12.271 -2.947 1.00 0.00 C ATOM 1744 NH1 ARG A 230 14.673 13.536 -2.934 1.00 0.00 N ATOM 1745 NH2 ARG A 230 13.172 11.928 -3.605 1.00 0.00 N ATOM 0 H ARG A 230 21.044 10.608 -0.668 1.00 0.00 H new ATOM 0 HA ARG A 230 19.581 10.314 -3.187 1.00 0.00 H new ATOM 0 HB2 ARG A 230 18.645 10.380 -0.696 1.00 0.00 H new ATOM 0 HB3 ARG A 230 18.756 12.114 -0.930 1.00 0.00 H new ATOM 0 HG2 ARG A 230 17.480 11.841 -3.119 1.00 0.00 H new ATOM 0 HG3 ARG A 230 17.275 10.142 -2.743 1.00 0.00 H new ATOM 0 HD2 ARG A 230 16.106 10.800 -0.600 1.00 0.00 H new ATOM 0 HD3 ARG A 230 16.237 12.481 -1.077 1.00 0.00 H new ATOM 0 HE ARG A 230 14.563 10.384 -2.347 1.00 0.00 H new ATOM 0 HH11 ARG A 230 15.506 13.802 -2.409 1.00 0.00 H new ATOM 0 HH12 ARG A 230 14.147 14.242 -3.449 1.00 0.00 H new ATOM 0 HH21 ARG A 230 12.853 10.959 -3.595 1.00 0.00 H new ATOM 0 HH22 ARG A 230 12.645 12.633 -4.120 1.00 0.00 H new ATOM 1759 N SER A 231 21.638 12.283 -3.450 1.00 0.00 N ATOM 1760 CA SER A 231 22.056 13.070 -4.583 1.00 0.00 C ATOM 1761 C SER A 231 21.424 12.357 -5.776 1.00 0.00 C ATOM 1762 O SER A 231 21.989 11.399 -6.317 1.00 0.00 O ATOM 1763 CB SER A 231 23.579 13.062 -4.658 1.00 0.00 C ATOM 1764 OG SER A 231 24.176 13.620 -3.498 1.00 0.00 O ATOM 0 H SER A 231 22.393 11.757 -3.010 1.00 0.00 H new ATOM 0 HA SER A 231 21.753 14.116 -4.537 1.00 0.00 H new ATOM 0 HB2 SER A 231 23.929 12.038 -4.788 1.00 0.00 H new ATOM 0 HB3 SER A 231 23.901 13.623 -5.536 1.00 0.00 H new ATOM 0 HG SER A 231 25.152 13.594 -3.587 1.00 0.00 H new ATOM 1770 N SER A 232 20.165 12.673 -6.051 1.00 0.00 N ATOM 1771 CA SER A 232 19.304 12.079 -7.053 1.00 0.00 C ATOM 1772 C SER A 232 18.119 13.029 -7.190 1.00 0.00 C ATOM 1773 O SER A 232 17.566 13.162 -8.290 1.00 0.00 O ATOM 1774 CB SER A 232 18.794 10.710 -6.594 1.00 0.00 C ATOM 1775 OG SER A 232 19.875 9.797 -6.450 1.00 0.00 O ATOM 0 H SER A 232 19.686 13.411 -5.535 1.00 0.00 H new ATOM 0 HA SER A 232 19.840 11.934 -7.991 1.00 0.00 H new ATOM 0 HB2 SER A 232 18.267 10.811 -5.645 1.00 0.00 H new ATOM 0 HB3 SER A 232 18.077 10.322 -7.317 1.00 0.00 H new ATOM 0 HG SER A 232 20.702 10.216 -6.768 1.00 0.00 H new TER 1781 SER A 232