USER MOD reduce.3.24.130724 H: found=0, std=0, add=1039, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1040 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 227 THR OG1 : rot 83:sc= 1.34 USER MOD Set 1.2: A 230 THR OG1 : rot -7:sc= 1.94 USER MOD Set 2.1: A 223 ASN : amide:sc= 0.964 K(o=2.9,f=1.2) USER MOD Set 2.2: A 228 ASN : amide:sc= 1.98 K(o=2.9,f=-0.56) USER MOD Set 3.1: A 145 LYS NZ :NH3+ -172:sc= 1.37 (180deg=1.11) USER MOD Set 3.2: A 191 SER OG : rot -150:sc= 0.138 USER MOD Set 4.1: A 152 ASN : amide:sc= 2.13 K(o=3.2,f=-3.1) USER MOD Set 4.2: A 157 LYS NZ :NH3+ 176:sc= 1.11 (180deg=-0.0514) USER MOD Set 5.1: A 141 SER OG : rot -114:sc= 1.17 USER MOD Set 5.2: A 143 SER OG : rot 135:sc= 0.876 USER MOD Set 6.1: A 124 GLN : amide:sc= -0.0482 X(o=0.16,f=-0.15) USER MOD Set 6.2: A 131 MET CE :methyl 143:sc= -0.408 (180deg=-2.03!) USER MOD Set 6.3: A 229 TYR OH : rot 90:sc= 0.618 USER MOD Set 7.1: A 109 SER OG : rot -130:sc= 0.0042 USER MOD Set 7.2: A 234 GLN : amide:sc= 0.0045 X(o=0.0087,f=-0.42) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 MET CE :methyl 174:sc= 0 (180deg=-0.0225) USER MOD Single : A 123 GLN : amide:sc= -0.567 K(o=-0.57,f=0) USER MOD Single : A 126 GLN : amide:sc= 0.0487 X(o=0.049,f=-0.036) USER MOD Single : A 128 GLN : amide:sc= -3.24! C(o=-3.2!,f=-3.4!) USER MOD Single : A 129 LYS NZ :NH3+ 177:sc= -0.375 (180deg=-0.427) USER MOD Single : A 134 SER OG : rot -1:sc= 0.511 USER MOD Single : A 135 THR OG1 : rot 34:sc= 0.191 USER MOD Single : A 137 TYR OH : rot 103:sc= 0.0422 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl -173:sc= -0.716 (180deg=-0.893) USER MOD Single : A 154 SER OG : rot -90:sc= -1.22 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 96:sc= -0.112 USER MOD Single : A 169 GLN : amide:sc= 1.1 K(o=1.1,f=-0.15) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HE2:sc= 1.14 K(o=1.1,f=-6.6!) USER MOD Single : A 172 TYR OH : rot 165:sc= 0 USER MOD Single : A 178 TYR OH : rot 180:sc= 0.172 USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 SER OG : rot -140:sc= -0.45 USER MOD Single : A 183 CYS SG : rot 136:sc= 0.426 USER MOD Single : A 187 THR OG1 : rot -140:sc= 0.671 USER MOD Single : A 189 GLN : amide:sc= 0.245 K(o=0.24,f=-0.51) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 180:sc= 0.00216 USER MOD Single : A 200 TYR OH : rot -152:sc= 1.21 USER MOD Single : A 201 GLN : amide:sc= -3.38! C(o=-3.4!,f=-4.4!) USER MOD Single : A 202 LYS NZ :NH3+ -161:sc= -1.55 (180deg=-2.46!) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ -169:sc= -0.036 (180deg=-0.228) USER MOD Single : A 210 CYS SG : rot -91:sc= 1.31 USER MOD Single : A 213 TYR OH : rot 161:sc= 1.25 USER MOD Single : A 215 THR OG1 : rot -9:sc= 1.15 USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 42:sc= 1.45 USER MOD Single : A 224 ASN : amide:sc= -1.11 X(o=-1.1,f=-1.1) USER MOD Single : A 225 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 233 CYS SG : rot 180:sc= -2.42 USER MOD Single : A 235 LYS NZ :NH3+ 150:sc= 1.16 (180deg=-0.547!) USER MOD Single : A 236 LYS NZ :NH3+ -146:sc= 1.26 (180deg=0.992) USER MOD ----------------------------------------------------------------- ATOM 106 N TYR A 106 -1.663 14.043 9.696 1.00 0.00 N ATOM 107 CA TYR A 106 -0.771 14.071 8.553 1.00 0.00 C ATOM 108 C TYR A 106 -1.017 12.841 7.647 1.00 0.00 C ATOM 109 O TYR A 106 -0.649 11.703 7.995 1.00 0.00 O ATOM 110 CB TYR A 106 0.685 14.129 9.019 1.00 0.00 C ATOM 111 CG TYR A 106 0.976 15.268 9.972 1.00 0.00 C ATOM 112 CD1 TYR A 106 0.687 16.576 9.625 1.00 0.00 C ATOM 113 CD2 TYR A 106 1.524 15.033 11.225 1.00 0.00 C ATOM 114 CE1 TYR A 106 0.938 17.617 10.487 1.00 0.00 C ATOM 115 CE2 TYR A 106 1.779 16.072 12.094 1.00 0.00 C ATOM 116 CZ TYR A 106 1.484 17.363 11.716 1.00 0.00 C ATOM 117 OH TYR A 106 1.740 18.408 12.569 1.00 0.00 O ATOM 0 HA TYR A 106 -0.976 14.967 7.967 1.00 0.00 H new ATOM 0 HB2 TYR A 106 0.939 13.187 9.505 1.00 0.00 H new ATOM 0 HB3 TYR A 106 1.332 14.223 8.147 1.00 0.00 H new ATOM 0 HD1 TYR A 106 0.255 16.783 8.657 1.00 0.00 H new ATOM 0 HD2 TYR A 106 1.754 14.021 11.524 1.00 0.00 H new ATOM 0 HE1 TYR A 106 0.705 18.631 10.196 1.00 0.00 H new ATOM 0 HE2 TYR A 106 2.208 15.875 13.066 1.00 0.00 H new ATOM 0 HH TYR A 106 2.126 18.064 13.401 1.00 0.00 H new ATOM 127 N VAL A 107 -1.673 13.076 6.513 1.00 0.00 N ATOM 128 CA VAL A 107 -2.044 12.020 5.581 1.00 0.00 C ATOM 129 C VAL A 107 -1.682 12.431 4.167 1.00 0.00 C ATOM 130 O VAL A 107 -1.319 13.589 3.931 1.00 0.00 O ATOM 131 CB VAL A 107 -3.561 11.642 5.648 1.00 0.00 C ATOM 132 CG1 VAL A 107 -3.955 11.146 7.033 1.00 0.00 C ATOM 133 CG2 VAL A 107 -4.444 12.809 5.227 1.00 0.00 C ATOM 0 H VAL A 107 -1.962 14.008 6.216 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.484 11.132 5.875 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.718 10.826 4.942 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -5.015 10.893 7.041 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.369 10.261 7.283 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -3.763 11.928 7.768 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -5.491 12.512 5.285 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.269 13.656 5.891 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -4.204 13.096 4.203 1.00 0.00 H new ATOM 143 N LEU A 108 -1.798 11.511 3.250 1.00 0.00 N ATOM 144 CA LEU A 108 -1.377 11.687 1.894 1.00 0.00 C ATOM 145 C LEU A 108 -2.588 11.807 0.961 1.00 0.00 C ATOM 146 O LEU A 108 -3.666 11.325 1.283 1.00 0.00 O ATOM 147 CB LEU A 108 -0.566 10.452 1.541 1.00 0.00 C ATOM 148 CG LEU A 108 0.717 10.686 0.789 1.00 0.00 C ATOM 149 CD1 LEU A 108 1.572 9.450 0.832 1.00 0.00 C ATOM 150 CD2 LEU A 108 0.447 11.049 -0.642 1.00 0.00 C ATOM 0 H LEU A 108 -2.200 10.592 3.434 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.792 12.600 1.780 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.329 9.923 2.464 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.194 9.789 0.946 1.00 0.00 H new ATOM 0 HG LEU A 108 1.239 11.514 1.268 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.498 9.629 0.285 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.804 9.204 1.868 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.035 8.620 0.374 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.392 11.212 -1.160 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.098 10.238 -1.126 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.150 11.960 -0.680 1.00 0.00 H new ATOM 162 N SER A 109 -2.394 12.469 -0.169 1.00 0.00 N ATOM 163 CA SER A 109 -3.372 12.611 -1.185 1.00 0.00 C ATOM 164 C SER A 109 -3.287 11.416 -2.169 1.00 0.00 C ATOM 165 O SER A 109 -2.318 11.307 -2.937 1.00 0.00 O ATOM 166 CB SER A 109 -3.047 13.885 -1.928 1.00 0.00 C ATOM 167 OG SER A 109 -3.049 15.013 -1.065 1.00 0.00 O ATOM 0 H SER A 109 -1.512 12.931 -0.392 1.00 0.00 H new ATOM 0 HA SER A 109 -4.374 12.640 -0.757 1.00 0.00 H new ATOM 0 HB2 SER A 109 -2.070 13.791 -2.401 1.00 0.00 H new ATOM 0 HB3 SER A 109 -3.774 14.036 -2.726 1.00 0.00 H new ATOM 0 HG SER A 109 -3.598 15.724 -1.457 1.00 0.00 H new ATOM 173 N PRO A 110 -4.251 10.496 -2.134 1.00 0.00 N ATOM 174 CA PRO A 110 -4.266 9.354 -3.016 1.00 0.00 C ATOM 175 C PRO A 110 -5.115 9.592 -4.275 1.00 0.00 C ATOM 176 O PRO A 110 -6.302 9.901 -4.192 1.00 0.00 O ATOM 177 CB PRO A 110 -4.889 8.263 -2.140 1.00 0.00 C ATOM 178 CG PRO A 110 -5.655 8.986 -1.051 1.00 0.00 C ATOM 179 CD PRO A 110 -5.392 10.466 -1.216 1.00 0.00 C ATOM 0 HA PRO A 110 -3.274 9.109 -3.397 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -5.552 7.625 -2.725 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -4.120 7.619 -1.714 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -6.722 8.775 -1.128 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.333 8.647 -0.066 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.256 10.986 -1.629 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -5.157 10.943 -0.264 1.00 0.00 H new ATOM 187 N LEU A 111 -4.500 9.441 -5.428 1.00 0.00 N ATOM 188 CA LEU A 111 -5.190 9.620 -6.699 1.00 0.00 C ATOM 189 C LEU A 111 -5.141 8.322 -7.494 1.00 0.00 C ATOM 190 O LEU A 111 -5.066 8.302 -8.728 1.00 0.00 O ATOM 191 CB LEU A 111 -4.597 10.809 -7.513 1.00 0.00 C ATOM 192 CG LEU A 111 -3.068 10.841 -7.758 1.00 0.00 C ATOM 193 CD1 LEU A 111 -2.745 11.825 -8.868 1.00 0.00 C ATOM 194 CD2 LEU A 111 -2.323 11.267 -6.495 1.00 0.00 C ATOM 0 H LEU A 111 -3.515 9.193 -5.517 1.00 0.00 H new ATOM 0 HA LEU A 111 -6.232 9.869 -6.497 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -5.090 10.825 -8.485 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -4.871 11.732 -7.001 1.00 0.00 H new ATOM 0 HG LEU A 111 -2.751 9.837 -8.039 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.668 11.843 -9.036 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.250 11.519 -9.784 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.085 12.820 -8.582 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.251 11.282 -6.692 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.651 12.263 -6.198 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.534 10.561 -5.692 1.00 0.00 H new ATOM 206 N PHE A 112 -5.263 7.254 -6.758 1.00 0.00 N ATOM 207 CA PHE A 112 -5.329 5.899 -7.280 1.00 0.00 C ATOM 208 C PHE A 112 -6.491 5.161 -6.619 1.00 0.00 C ATOM 209 O PHE A 112 -7.169 5.734 -5.758 1.00 0.00 O ATOM 210 CB PHE A 112 -4.005 5.170 -7.012 1.00 0.00 C ATOM 211 CG PHE A 112 -3.484 5.353 -5.606 1.00 0.00 C ATOM 212 CD1 PHE A 112 -4.049 4.688 -4.534 1.00 0.00 C ATOM 213 CD2 PHE A 112 -2.439 6.204 -5.366 1.00 0.00 C ATOM 214 CE1 PHE A 112 -3.569 4.876 -3.262 1.00 0.00 C ATOM 215 CE2 PHE A 112 -1.959 6.396 -4.098 1.00 0.00 C ATOM 216 CZ PHE A 112 -2.521 5.731 -3.042 1.00 0.00 C ATOM 0 H PHE A 112 -5.322 7.294 -5.740 1.00 0.00 H new ATOM 0 HA PHE A 112 -5.493 5.928 -8.357 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -4.141 4.106 -7.204 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -3.255 5.527 -7.717 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -4.876 4.014 -4.699 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -1.985 6.733 -6.191 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -4.018 4.349 -2.433 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -1.135 7.074 -3.931 1.00 0.00 H new ATOM 0 HZ PHE A 112 -2.141 5.879 -2.042 1.00 0.00 H new ATOM 226 N ASP A 113 -6.707 3.912 -6.996 1.00 0.00 N ATOM 227 CA ASP A 113 -7.790 3.105 -6.416 1.00 0.00 C ATOM 228 C ASP A 113 -7.507 2.730 -4.982 1.00 0.00 C ATOM 229 O ASP A 113 -6.405 2.296 -4.648 1.00 0.00 O ATOM 230 CB ASP A 113 -8.067 1.816 -7.212 1.00 0.00 C ATOM 231 CG ASP A 113 -8.734 2.043 -8.540 1.00 0.00 C ATOM 232 OD1 ASP A 113 -9.988 2.106 -8.589 1.00 0.00 O ATOM 233 OD2 ASP A 113 -8.029 2.130 -9.570 1.00 0.00 O ATOM 0 H ASP A 113 -6.152 3.427 -7.701 1.00 0.00 H new ATOM 0 HA ASP A 113 -8.674 3.742 -6.462 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -7.124 1.294 -7.376 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -8.695 1.159 -6.610 1.00 0.00 H new ATOM 238 N LEU A 114 -8.500 2.916 -4.154 1.00 0.00 N ATOM 239 CA LEU A 114 -8.475 2.546 -2.752 1.00 0.00 C ATOM 240 C LEU A 114 -9.819 1.987 -2.377 1.00 0.00 C ATOM 241 O LEU A 114 -10.821 2.385 -2.962 1.00 0.00 O ATOM 242 CB LEU A 114 -8.143 3.737 -1.839 1.00 0.00 C ATOM 243 CG LEU A 114 -6.678 4.134 -1.737 1.00 0.00 C ATOM 244 CD1 LEU A 114 -6.531 5.315 -0.802 1.00 0.00 C ATOM 245 CD2 LEU A 114 -5.859 2.961 -1.223 1.00 0.00 C ATOM 0 H LEU A 114 -9.381 3.343 -4.440 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.690 1.803 -2.613 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -8.706 4.602 -2.190 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -8.504 3.508 -0.836 1.00 0.00 H new ATOM 0 HG LEU A 114 -6.314 4.415 -2.725 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -5.480 5.595 -0.732 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -7.107 6.157 -1.186 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -6.901 5.044 0.187 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -4.811 3.252 -1.152 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -6.221 2.668 -0.238 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -5.957 2.120 -1.910 1.00 0.00 H new ATOM 257 N PRO A 115 -9.877 1.066 -1.416 1.00 0.00 N ATOM 258 CA PRO A 115 -11.126 0.479 -0.989 1.00 0.00 C ATOM 259 C PRO A 115 -11.976 1.475 -0.218 1.00 0.00 C ATOM 260 O PRO A 115 -11.741 1.736 0.970 1.00 0.00 O ATOM 261 CB PRO A 115 -10.708 -0.679 -0.094 1.00 0.00 C ATOM 262 CG PRO A 115 -9.339 -0.349 0.383 1.00 0.00 C ATOM 263 CD PRO A 115 -8.728 0.551 -0.648 1.00 0.00 C ATOM 0 HA PRO A 115 -11.738 0.161 -1.833 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -11.396 -0.794 0.743 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -10.714 -1.620 -0.644 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -9.376 0.145 1.354 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -8.744 -1.254 0.508 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -8.165 1.361 -0.184 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.034 0.007 -1.289 1.00 0.00 H new ATOM 271 N ALA A 116 -12.936 2.049 -0.900 1.00 0.00 N ATOM 272 CA ALA A 116 -13.806 3.055 -0.313 1.00 0.00 C ATOM 273 C ALA A 116 -14.701 2.440 0.759 1.00 0.00 C ATOM 274 O ALA A 116 -15.074 3.096 1.727 1.00 0.00 O ATOM 275 CB ALA A 116 -14.629 3.727 -1.398 1.00 0.00 C ATOM 0 H ALA A 116 -13.141 1.837 -1.876 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.190 3.813 0.170 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -15.278 4.479 -0.949 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -13.963 4.204 -2.117 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -15.238 2.980 -1.908 1.00 0.00 H new ATOM 281 N SER A 117 -14.989 1.168 0.589 1.00 0.00 N ATOM 282 CA SER A 117 -15.803 0.388 1.487 1.00 0.00 C ATOM 283 C SER A 117 -15.419 -1.058 1.291 1.00 0.00 C ATOM 284 O SER A 117 -14.676 -1.366 0.351 1.00 0.00 O ATOM 285 CB SER A 117 -17.305 0.611 1.215 1.00 0.00 C ATOM 286 OG SER A 117 -17.681 1.961 1.467 1.00 0.00 O ATOM 0 H SER A 117 -14.649 0.632 -0.209 1.00 0.00 H new ATOM 0 HA SER A 117 -15.631 0.691 2.520 1.00 0.00 H new ATOM 0 HB2 SER A 117 -17.531 0.355 0.180 1.00 0.00 H new ATOM 0 HB3 SER A 117 -17.894 -0.056 1.844 1.00 0.00 H new ATOM 0 HG SER A 117 -18.637 2.074 1.285 1.00 0.00 H new ATOM 292 N LYS A 118 -15.913 -1.945 2.130 1.00 0.00 N ATOM 293 CA LYS A 118 -15.560 -3.351 2.037 1.00 0.00 C ATOM 294 C LYS A 118 -16.195 -4.009 0.845 1.00 0.00 C ATOM 295 O LYS A 118 -15.709 -5.013 0.359 1.00 0.00 O ATOM 296 CB LYS A 118 -15.809 -4.128 3.340 1.00 0.00 C ATOM 297 CG LYS A 118 -14.673 -3.999 4.358 1.00 0.00 C ATOM 298 CD LYS A 118 -14.421 -2.557 4.774 1.00 0.00 C ATOM 299 CE LYS A 118 -13.208 -2.426 5.681 1.00 0.00 C ATOM 300 NZ LYS A 118 -12.980 -1.020 6.074 1.00 0.00 N ATOM 0 H LYS A 118 -16.561 -1.719 2.885 1.00 0.00 H new ATOM 0 HA LYS A 118 -14.481 -3.383 1.883 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -16.734 -3.773 3.794 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -15.955 -5.182 3.102 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.912 -4.591 5.241 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -13.760 -4.415 3.933 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -14.276 -1.944 3.885 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -15.301 -2.170 5.288 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.351 -3.036 6.573 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -12.326 -2.810 5.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -12.146 -0.963 6.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -12.820 -0.443 5.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -13.813 -0.662 6.583 1.00 0.00 H new ATOM 314 N GLU A 119 -17.271 -3.433 0.368 1.00 0.00 N ATOM 315 CA GLU A 119 -17.889 -3.875 -0.866 1.00 0.00 C ATOM 316 C GLU A 119 -16.910 -3.606 -1.998 1.00 0.00 C ATOM 317 O GLU A 119 -16.499 -4.510 -2.717 1.00 0.00 O ATOM 318 CB GLU A 119 -19.171 -3.098 -1.112 1.00 0.00 C ATOM 319 CG GLU A 119 -19.804 -3.360 -2.464 1.00 0.00 C ATOM 320 CD GLU A 119 -20.931 -2.425 -2.746 1.00 0.00 C ATOM 321 OE1 GLU A 119 -20.679 -1.246 -3.066 1.00 0.00 O ATOM 322 OE2 GLU A 119 -22.087 -2.825 -2.630 1.00 0.00 O ATOM 0 H GLU A 119 -17.744 -2.649 0.818 1.00 0.00 H new ATOM 0 HA GLU A 119 -18.131 -4.936 -0.807 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -19.890 -3.348 -0.332 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -18.960 -2.032 -1.022 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -19.048 -3.261 -3.243 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -20.168 -4.387 -2.501 1.00 0.00 H new ATOM 329 N ASP A 120 -16.522 -2.344 -2.096 1.00 0.00 N ATOM 330 CA ASP A 120 -15.563 -1.844 -3.087 1.00 0.00 C ATOM 331 C ASP A 120 -14.268 -2.639 -3.023 1.00 0.00 C ATOM 332 O ASP A 120 -13.720 -3.050 -4.040 1.00 0.00 O ATOM 333 CB ASP A 120 -15.281 -0.376 -2.794 1.00 0.00 C ATOM 334 CG ASP A 120 -14.407 0.275 -3.824 1.00 0.00 C ATOM 335 OD1 ASP A 120 -14.826 0.339 -5.003 1.00 0.00 O ATOM 336 OD2 ASP A 120 -13.311 0.753 -3.467 1.00 0.00 O ATOM 0 H ASP A 120 -16.871 -1.614 -1.475 1.00 0.00 H new ATOM 0 HA ASP A 120 -15.984 -1.954 -4.087 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -16.226 0.164 -2.735 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -14.805 -0.292 -1.817 1.00 0.00 H new ATOM 341 N LEU A 121 -13.823 -2.874 -1.807 1.00 0.00 N ATOM 342 CA LEU A 121 -12.639 -3.650 -1.521 1.00 0.00 C ATOM 343 C LEU A 121 -12.774 -5.063 -2.058 1.00 0.00 C ATOM 344 O LEU A 121 -12.016 -5.460 -2.932 1.00 0.00 O ATOM 345 CB LEU A 121 -12.414 -3.681 -0.013 1.00 0.00 C ATOM 346 CG LEU A 121 -11.255 -4.553 0.512 1.00 0.00 C ATOM 347 CD1 LEU A 121 -9.918 -4.152 -0.100 1.00 0.00 C ATOM 348 CD2 LEU A 121 -11.196 -4.469 2.029 1.00 0.00 C ATOM 0 H LEU A 121 -14.288 -2.521 -0.970 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.784 -3.185 -2.012 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.246 -2.658 0.324 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -13.335 -4.025 0.458 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.447 -5.584 0.214 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.130 -4.791 0.297 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -9.965 -4.265 -1.183 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.702 -3.113 0.148 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.376 -5.086 2.396 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -11.034 -3.434 2.330 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -12.136 -4.826 2.450 1.00 0.00 H new ATOM 360 N MET A 122 -13.776 -5.788 -1.573 1.00 0.00 N ATOM 361 CA MET A 122 -13.970 -7.189 -1.939 1.00 0.00 C ATOM 362 C MET A 122 -14.125 -7.401 -3.425 1.00 0.00 C ATOM 363 O MET A 122 -13.568 -8.351 -3.955 1.00 0.00 O ATOM 364 CB MET A 122 -15.110 -7.843 -1.157 1.00 0.00 C ATOM 365 CG MET A 122 -14.755 -8.144 0.294 1.00 0.00 C ATOM 366 SD MET A 122 -13.410 -9.343 0.423 1.00 0.00 S ATOM 367 CE MET A 122 -13.228 -9.443 2.198 1.00 0.00 C ATOM 0 H MET A 122 -14.472 -5.427 -0.921 1.00 0.00 H new ATOM 0 HA MET A 122 -13.047 -7.693 -1.652 1.00 0.00 H new ATOM 0 HB2 MET A 122 -15.980 -7.187 -1.182 1.00 0.00 H new ATOM 0 HB3 MET A 122 -15.396 -8.771 -1.653 1.00 0.00 H new ATOM 0 HG2 MET A 122 -14.468 -7.220 0.797 1.00 0.00 H new ATOM 0 HG3 MET A 122 -15.635 -8.528 0.811 1.00 0.00 H new ATOM 0 HE1 MET A 122 -12.508 -10.223 2.447 1.00 0.00 H new ATOM 0 HE2 MET A 122 -12.874 -8.486 2.582 1.00 0.00 H new ATOM 0 HE3 MET A 122 -14.191 -9.681 2.650 1.00 0.00 H new ATOM 377 N GLN A 123 -14.818 -6.481 -4.101 1.00 0.00 N ATOM 378 CA GLN A 123 -15.024 -6.576 -5.553 1.00 0.00 C ATOM 379 C GLN A 123 -13.716 -6.699 -6.307 1.00 0.00 C ATOM 380 O GLN A 123 -13.527 -7.631 -7.084 1.00 0.00 O ATOM 381 CB GLN A 123 -15.820 -5.393 -6.101 1.00 0.00 C ATOM 382 CG GLN A 123 -17.236 -5.319 -5.593 1.00 0.00 C ATOM 383 CD GLN A 123 -18.037 -4.227 -6.246 1.00 0.00 C ATOM 384 OE1 GLN A 123 -18.682 -4.448 -7.268 1.00 0.00 O ATOM 385 NE2 GLN A 123 -18.009 -3.053 -5.675 1.00 0.00 N ATOM 0 H GLN A 123 -15.246 -5.662 -3.669 1.00 0.00 H new ATOM 0 HA GLN A 123 -15.603 -7.486 -5.711 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -15.303 -4.469 -5.841 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -15.838 -5.453 -7.189 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -17.729 -6.276 -5.765 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -17.222 -5.157 -4.515 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -17.460 -2.911 -4.827 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -18.536 -2.278 -6.077 1.00 0.00 H new ATOM 394 N GLN A 124 -12.788 -5.822 -6.017 1.00 0.00 N ATOM 395 CA GLN A 124 -11.550 -5.812 -6.733 1.00 0.00 C ATOM 396 C GLN A 124 -10.625 -6.864 -6.157 1.00 0.00 C ATOM 397 O GLN A 124 -9.800 -7.469 -6.868 1.00 0.00 O ATOM 398 CB GLN A 124 -10.927 -4.392 -6.723 1.00 0.00 C ATOM 399 CG GLN A 124 -10.673 -3.788 -5.335 1.00 0.00 C ATOM 400 CD GLN A 124 -10.271 -2.316 -5.394 1.00 0.00 C ATOM 401 OE1 GLN A 124 -9.670 -1.858 -6.369 1.00 0.00 O ATOM 402 NE2 GLN A 124 -10.586 -1.564 -4.357 1.00 0.00 N ATOM 0 H GLN A 124 -12.871 -5.110 -5.291 1.00 0.00 H new ATOM 0 HA GLN A 124 -11.723 -6.064 -7.779 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -9.981 -4.426 -7.263 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -11.586 -3.722 -7.276 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -11.573 -3.890 -4.729 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -9.887 -4.355 -4.836 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -11.083 -1.970 -3.565 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -10.332 -0.576 -4.348 1.00 0.00 H new ATOM 411 N LEU A 125 -10.832 -7.165 -4.895 1.00 0.00 N ATOM 412 CA LEU A 125 -9.977 -8.061 -4.164 1.00 0.00 C ATOM 413 C LEU A 125 -10.175 -9.513 -4.579 1.00 0.00 C ATOM 414 O LEU A 125 -9.438 -10.364 -4.157 1.00 0.00 O ATOM 415 CB LEU A 125 -10.188 -7.913 -2.667 1.00 0.00 C ATOM 416 CG LEU A 125 -8.957 -8.119 -1.795 1.00 0.00 C ATOM 417 CD1 LEU A 125 -7.979 -6.987 -2.030 1.00 0.00 C ATOM 418 CD2 LEU A 125 -9.353 -8.183 -0.340 1.00 0.00 C ATOM 0 H LEU A 125 -11.606 -6.790 -4.346 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.951 -7.784 -4.407 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -10.583 -6.916 -2.473 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.952 -8.625 -2.356 1.00 0.00 H new ATOM 0 HG LEU A 125 -8.480 -9.062 -2.060 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.097 -7.133 -1.406 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.683 -6.973 -3.079 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -8.452 -6.039 -1.774 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.464 -8.331 0.273 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -9.840 -7.251 -0.054 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -10.041 -9.014 -0.187 1.00 0.00 H new ATOM 430 N GLN A 126 -11.177 -9.792 -5.399 1.00 0.00 N ATOM 431 CA GLN A 126 -11.386 -11.151 -5.890 1.00 0.00 C ATOM 432 C GLN A 126 -10.518 -11.370 -7.114 1.00 0.00 C ATOM 433 O GLN A 126 -10.287 -12.492 -7.541 1.00 0.00 O ATOM 434 CB GLN A 126 -12.850 -11.409 -6.262 1.00 0.00 C ATOM 435 CG GLN A 126 -13.853 -11.122 -5.162 1.00 0.00 C ATOM 436 CD GLN A 126 -13.541 -11.820 -3.854 1.00 0.00 C ATOM 437 OE1 GLN A 126 -13.959 -12.956 -3.615 1.00 0.00 O ATOM 438 NE2 GLN A 126 -12.866 -11.133 -2.978 1.00 0.00 N ATOM 0 H GLN A 126 -11.852 -9.106 -5.737 1.00 0.00 H new ATOM 0 HA GLN A 126 -11.118 -11.843 -5.091 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -13.101 -10.799 -7.130 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -12.954 -12.451 -6.564 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -13.891 -10.046 -4.989 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -14.844 -11.426 -5.498 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -12.535 -10.196 -3.209 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -12.668 -11.532 -2.060 1.00 0.00 H new ATOM 447 N VAL A 127 -10.040 -10.283 -7.660 1.00 0.00 N ATOM 448 CA VAL A 127 -9.213 -10.301 -8.834 1.00 0.00 C ATOM 449 C VAL A 127 -7.752 -10.118 -8.441 1.00 0.00 C ATOM 450 O VAL A 127 -6.943 -11.035 -8.510 1.00 0.00 O ATOM 451 CB VAL A 127 -9.619 -9.148 -9.784 1.00 0.00 C ATOM 452 CG1 VAL A 127 -8.732 -9.088 -11.017 1.00 0.00 C ATOM 453 CG2 VAL A 127 -11.085 -9.242 -10.172 1.00 0.00 C ATOM 0 H VAL A 127 -10.218 -9.347 -7.295 1.00 0.00 H new ATOM 0 HA VAL A 127 -9.345 -11.259 -9.338 1.00 0.00 H new ATOM 0 HB VAL A 127 -9.475 -8.218 -9.235 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -9.052 -8.265 -11.656 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -7.697 -8.930 -10.713 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -8.810 -10.026 -11.567 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.338 -8.418 -10.839 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.267 -10.189 -10.680 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.703 -9.186 -9.276 1.00 0.00 H new ATOM 463 N GLN A 128 -7.470 -8.958 -7.934 1.00 0.00 N ATOM 464 CA GLN A 128 -6.113 -8.516 -7.642 1.00 0.00 C ATOM 465 C GLN A 128 -5.830 -8.544 -6.158 1.00 0.00 C ATOM 466 O GLN A 128 -5.375 -7.599 -5.602 1.00 0.00 O ATOM 467 CB GLN A 128 -5.874 -7.131 -8.280 1.00 0.00 C ATOM 468 CG GLN A 128 -7.048 -6.145 -8.148 1.00 0.00 C ATOM 469 CD GLN A 128 -7.136 -5.438 -6.811 1.00 0.00 C ATOM 470 OE1 GLN A 128 -6.647 -4.327 -6.671 1.00 0.00 O ATOM 471 NE2 GLN A 128 -7.658 -6.109 -5.793 1.00 0.00 N ATOM 0 H GLN A 128 -8.182 -8.266 -7.701 1.00 0.00 H new ATOM 0 HA GLN A 128 -5.401 -9.211 -8.087 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -4.991 -6.685 -7.823 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -5.651 -7.268 -9.338 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -6.965 -5.395 -8.935 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -7.979 -6.685 -8.320 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -8.058 -7.035 -5.944 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -7.659 -5.699 -4.859 1.00 0.00 H new ATOM 480 N LYS A 129 -6.072 -9.708 -5.604 1.00 0.00 N ATOM 481 CA LYS A 129 -6.012 -10.110 -4.157 1.00 0.00 C ATOM 482 C LYS A 129 -5.211 -9.219 -3.171 1.00 0.00 C ATOM 483 O LYS A 129 -5.585 -9.129 -2.019 1.00 0.00 O ATOM 484 CB LYS A 129 -5.471 -11.526 -4.038 1.00 0.00 C ATOM 485 CG LYS A 129 -6.087 -12.529 -4.987 1.00 0.00 C ATOM 486 CD LYS A 129 -7.592 -12.523 -4.917 1.00 0.00 C ATOM 487 CE LYS A 129 -8.220 -13.755 -5.567 1.00 0.00 C ATOM 488 NZ LYS A 129 -7.907 -15.025 -4.864 1.00 0.00 N ATOM 0 H LYS A 129 -6.346 -10.500 -6.186 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.051 -9.998 -3.846 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -4.394 -11.503 -4.207 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -5.626 -11.873 -3.016 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -5.771 -12.305 -6.006 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -5.717 -13.527 -4.750 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -7.902 -12.470 -3.873 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -7.970 -11.626 -5.408 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -9.302 -13.626 -5.601 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -7.875 -13.826 -6.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.405 -15.811 -5.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -6.882 -15.197 -4.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -8.214 -14.958 -3.873 1.00 0.00 H new ATOM 502 N ALA A 130 -4.124 -8.665 -3.583 1.00 0.00 N ATOM 503 CA ALA A 130 -3.354 -7.783 -2.741 1.00 0.00 C ATOM 504 C ALA A 130 -3.456 -6.366 -3.253 1.00 0.00 C ATOM 505 O ALA A 130 -2.954 -6.075 -4.330 1.00 0.00 O ATOM 506 CB ALA A 130 -1.914 -8.204 -2.750 1.00 0.00 C ATOM 0 H ALA A 130 -3.733 -8.804 -4.515 1.00 0.00 H new ATOM 0 HA ALA A 130 -3.746 -7.833 -1.725 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.335 -7.535 -2.113 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.831 -9.224 -2.375 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.528 -8.159 -3.768 1.00 0.00 H new ATOM 512 N MET A 131 -4.104 -5.491 -2.510 1.00 0.00 N ATOM 513 CA MET A 131 -4.193 -4.106 -2.929 1.00 0.00 C ATOM 514 C MET A 131 -4.144 -3.163 -1.747 1.00 0.00 C ATOM 515 O MET A 131 -4.509 -3.532 -0.622 1.00 0.00 O ATOM 516 CB MET A 131 -5.389 -3.842 -3.872 1.00 0.00 C ATOM 517 CG MET A 131 -6.793 -3.946 -3.282 1.00 0.00 C ATOM 518 SD MET A 131 -7.355 -2.477 -2.407 1.00 0.00 S ATOM 519 CE MET A 131 -7.215 -1.231 -3.701 1.00 0.00 C ATOM 0 H MET A 131 -4.569 -5.708 -1.629 1.00 0.00 H new ATOM 0 HA MET A 131 -3.307 -3.896 -3.529 1.00 0.00 H new ATOM 0 HB2 MET A 131 -5.273 -2.841 -4.289 1.00 0.00 H new ATOM 0 HB3 MET A 131 -5.322 -4.543 -4.704 1.00 0.00 H new ATOM 0 HG2 MET A 131 -7.495 -4.163 -4.087 1.00 0.00 H new ATOM 0 HG3 MET A 131 -6.822 -4.793 -2.597 1.00 0.00 H new ATOM 0 HE1 MET A 131 -8.041 -0.525 -3.617 1.00 0.00 H new ATOM 0 HE2 MET A 131 -6.270 -0.698 -3.593 1.00 0.00 H new ATOM 0 HE3 MET A 131 -7.249 -1.715 -4.677 1.00 0.00 H new ATOM 529 N LEU A 132 -3.657 -1.979 -1.999 1.00 0.00 N ATOM 530 CA LEU A 132 -3.426 -0.972 -0.989 1.00 0.00 C ATOM 531 C LEU A 132 -4.725 -0.498 -0.354 1.00 0.00 C ATOM 532 O LEU A 132 -5.692 -0.231 -1.036 1.00 0.00 O ATOM 533 CB LEU A 132 -2.667 0.182 -1.610 1.00 0.00 C ATOM 534 CG LEU A 132 -2.331 1.353 -0.722 1.00 0.00 C ATOM 535 CD1 LEU A 132 -1.394 0.949 0.403 1.00 0.00 C ATOM 536 CD2 LEU A 132 -1.723 2.431 -1.538 1.00 0.00 C ATOM 0 H LEU A 132 -3.401 -1.675 -2.939 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.832 -1.409 -0.187 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.735 -0.209 -2.018 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -3.251 0.555 -2.451 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.252 1.715 -0.265 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -1.174 1.818 1.023 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.868 0.180 1.013 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.467 0.559 -0.018 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -1.479 3.279 -0.898 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -0.814 2.060 -2.011 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -2.428 2.748 -2.306 1.00 0.00 H new ATOM 548 N GLU A 133 -4.704 -0.355 0.942 1.00 0.00 N ATOM 549 CA GLU A 133 -5.892 -0.021 1.699 1.00 0.00 C ATOM 550 C GLU A 133 -5.845 1.438 2.139 1.00 0.00 C ATOM 551 O GLU A 133 -6.812 2.181 1.973 1.00 0.00 O ATOM 552 CB GLU A 133 -6.016 -0.953 2.918 1.00 0.00 C ATOM 553 CG GLU A 133 -7.320 -0.823 3.699 1.00 0.00 C ATOM 554 CD GLU A 133 -7.374 -1.745 4.899 1.00 0.00 C ATOM 555 OE1 GLU A 133 -7.429 -2.976 4.722 1.00 0.00 O ATOM 556 OE2 GLU A 133 -7.389 -1.257 6.049 1.00 0.00 O ATOM 0 H GLU A 133 -3.864 -0.466 1.510 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.768 -0.158 1.065 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -5.914 -1.984 2.580 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.184 -0.755 3.594 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -7.439 0.208 4.032 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.159 -1.043 3.038 1.00 0.00 H new ATOM 563 N SER A 134 -4.723 1.854 2.700 1.00 0.00 N ATOM 564 CA SER A 134 -4.559 3.218 3.174 1.00 0.00 C ATOM 565 C SER A 134 -3.085 3.580 3.283 1.00 0.00 C ATOM 566 O SER A 134 -2.251 2.718 3.593 1.00 0.00 O ATOM 567 CB SER A 134 -5.224 3.407 4.552 1.00 0.00 C ATOM 568 OG SER A 134 -6.625 3.167 4.507 1.00 0.00 O ATOM 0 H SER A 134 -3.905 1.261 2.839 1.00 0.00 H new ATOM 0 HA SER A 134 -5.041 3.874 2.449 1.00 0.00 H new ATOM 0 HB2 SER A 134 -4.764 2.731 5.272 1.00 0.00 H new ATOM 0 HB3 SER A 134 -5.042 4.422 4.906 1.00 0.00 H new ATOM 0 HG SER A 134 -6.888 2.937 3.591 1.00 0.00 H new ATOM 574 N THR A 135 -2.777 4.823 2.993 1.00 0.00 N ATOM 575 CA THR A 135 -1.455 5.362 3.162 1.00 0.00 C ATOM 576 C THR A 135 -1.487 6.358 4.300 1.00 0.00 C ATOM 577 O THR A 135 -2.288 7.311 4.280 1.00 0.00 O ATOM 578 CB THR A 135 -0.983 6.076 1.895 1.00 0.00 C ATOM 579 OG1 THR A 135 -2.038 6.941 1.405 1.00 0.00 O ATOM 580 CG2 THR A 135 -0.577 5.087 0.821 1.00 0.00 C ATOM 0 H THR A 135 -3.451 5.495 2.628 1.00 0.00 H new ATOM 0 HA THR A 135 -0.766 4.544 3.373 1.00 0.00 H new ATOM 0 HB THR A 135 -0.106 6.673 2.144 1.00 0.00 H new ATOM 0 HG1 THR A 135 -2.543 7.302 2.163 1.00 0.00 H new ATOM 0 HG21 THR A 135 -0.247 5.628 -0.066 1.00 0.00 H new ATOM 0 HG22 THR A 135 0.237 4.463 1.190 1.00 0.00 H new ATOM 0 HG23 THR A 135 -1.429 4.457 0.565 1.00 0.00 H new ATOM 588 N GLU A 136 -0.655 6.167 5.259 1.00 0.00 N ATOM 589 CA GLU A 136 -0.654 6.992 6.425 1.00 0.00 C ATOM 590 C GLU A 136 0.760 7.253 6.888 1.00 0.00 C ATOM 591 O GLU A 136 1.620 6.387 6.813 1.00 0.00 O ATOM 592 CB GLU A 136 -1.526 6.352 7.518 1.00 0.00 C ATOM 593 CG GLU A 136 -1.277 4.859 7.714 1.00 0.00 C ATOM 594 CD GLU A 136 -2.162 4.249 8.762 1.00 0.00 C ATOM 595 OE1 GLU A 136 -3.357 3.953 8.478 1.00 0.00 O ATOM 596 OE2 GLU A 136 -1.687 4.039 9.900 1.00 0.00 O ATOM 0 H GLU A 136 0.051 5.431 5.263 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.089 7.963 6.187 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.345 6.867 8.461 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.576 6.505 7.267 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.435 4.343 6.767 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -0.234 4.704 7.991 1.00 0.00 H new ATOM 603 N TYR A 137 1.012 8.459 7.321 1.00 0.00 N ATOM 604 CA TYR A 137 2.341 8.823 7.781 1.00 0.00 C ATOM 605 C TYR A 137 2.555 8.184 9.128 1.00 0.00 C ATOM 606 O TYR A 137 1.592 8.055 9.904 1.00 0.00 O ATOM 607 CB TYR A 137 2.513 10.354 7.887 1.00 0.00 C ATOM 608 CG TYR A 137 2.313 11.144 6.588 1.00 0.00 C ATOM 609 CD1 TYR A 137 1.932 10.532 5.405 1.00 0.00 C ATOM 610 CD2 TYR A 137 2.484 12.515 6.572 1.00 0.00 C ATOM 611 CE1 TYR A 137 1.739 11.256 4.256 1.00 0.00 C ATOM 612 CE2 TYR A 137 2.286 13.248 5.424 1.00 0.00 C ATOM 613 CZ TYR A 137 1.918 12.612 4.273 1.00 0.00 C ATOM 614 OH TYR A 137 1.711 13.340 3.141 1.00 0.00 O ATOM 0 H TYR A 137 0.323 9.209 7.368 1.00 0.00 H new ATOM 0 HA TYR A 137 3.079 8.470 7.060 1.00 0.00 H new ATOM 0 HB2 TYR A 137 1.808 10.728 8.629 1.00 0.00 H new ATOM 0 HB3 TYR A 137 3.514 10.562 8.265 1.00 0.00 H new ATOM 0 HD1 TYR A 137 1.784 9.462 5.387 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.779 13.022 7.479 1.00 0.00 H new ATOM 0 HE1 TYR A 137 1.447 10.758 3.343 1.00 0.00 H new ATOM 0 HE2 TYR A 137 2.421 14.320 5.433 1.00 0.00 H new ATOM 0 HH TYR A 137 0.849 13.801 3.202 1.00 0.00 H new ATOM 624 N VAL A 138 3.758 7.759 9.394 1.00 0.00 N ATOM 625 CA VAL A 138 4.059 7.110 10.645 1.00 0.00 C ATOM 626 C VAL A 138 4.249 8.168 11.732 1.00 0.00 C ATOM 627 O VAL A 138 5.146 9.011 11.630 1.00 0.00 O ATOM 628 CB VAL A 138 5.308 6.206 10.538 1.00 0.00 C ATOM 629 CG1 VAL A 138 5.558 5.467 11.841 1.00 0.00 C ATOM 630 CG2 VAL A 138 5.155 5.216 9.397 1.00 0.00 C ATOM 0 H VAL A 138 4.552 7.850 8.760 1.00 0.00 H new ATOM 0 HA VAL A 138 3.221 6.464 10.907 1.00 0.00 H new ATOM 0 HB VAL A 138 6.167 6.845 10.335 1.00 0.00 H new ATOM 0 HG11 VAL A 138 6.442 4.838 11.739 1.00 0.00 H new ATOM 0 HG12 VAL A 138 5.716 6.188 12.643 1.00 0.00 H new ATOM 0 HG13 VAL A 138 4.695 4.844 12.077 1.00 0.00 H new ATOM 0 HG21 VAL A 138 6.044 4.589 9.338 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.280 4.590 9.573 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.030 5.758 8.459 1.00 0.00 H new ATOM 640 N PRO A 139 3.405 8.135 12.780 1.00 0.00 N ATOM 641 CA PRO A 139 3.401 9.141 13.838 1.00 0.00 C ATOM 642 C PRO A 139 4.731 9.241 14.581 1.00 0.00 C ATOM 643 O PRO A 139 5.122 8.336 15.327 1.00 0.00 O ATOM 644 CB PRO A 139 2.279 8.686 14.782 1.00 0.00 C ATOM 645 CG PRO A 139 2.082 7.246 14.475 1.00 0.00 C ATOM 646 CD PRO A 139 2.385 7.097 13.021 1.00 0.00 C ATOM 0 HA PRO A 139 3.246 10.139 13.429 1.00 0.00 H new ATOM 0 HB2 PRO A 139 2.557 8.833 15.826 1.00 0.00 H new ATOM 0 HB3 PRO A 139 1.365 9.255 14.612 1.00 0.00 H new ATOM 0 HG2 PRO A 139 2.743 6.623 15.078 1.00 0.00 H new ATOM 0 HG3 PRO A 139 1.061 6.935 14.696 1.00 0.00 H new ATOM 0 HD2 PRO A 139 2.762 6.101 12.788 1.00 0.00 H new ATOM 0 HD3 PRO A 139 1.498 7.254 12.407 1.00 0.00 H new ATOM 654 N GLY A 140 5.447 10.306 14.320 1.00 0.00 N ATOM 655 CA GLY A 140 6.703 10.554 14.996 1.00 0.00 C ATOM 656 C GLY A 140 7.897 10.020 14.229 1.00 0.00 C ATOM 657 O GLY A 140 9.052 10.205 14.639 1.00 0.00 O ATOM 0 H GLY A 140 5.183 11.020 13.641 1.00 0.00 H new ATOM 0 HA2 GLY A 140 6.824 11.627 15.147 1.00 0.00 H new ATOM 0 HA3 GLY A 140 6.676 10.094 15.984 1.00 0.00 H new ATOM 661 N SER A 141 7.644 9.379 13.127 1.00 0.00 N ATOM 662 CA SER A 141 8.693 8.825 12.332 1.00 0.00 C ATOM 663 C SER A 141 8.768 9.565 11.018 1.00 0.00 C ATOM 664 O SER A 141 7.805 10.211 10.603 1.00 0.00 O ATOM 665 CB SER A 141 8.478 7.322 12.124 1.00 0.00 C ATOM 666 OG SER A 141 9.487 6.751 11.299 1.00 0.00 O ATOM 0 H SER A 141 6.706 9.227 12.756 1.00 0.00 H new ATOM 0 HA SER A 141 9.645 8.943 12.850 1.00 0.00 H new ATOM 0 HB2 SER A 141 8.472 6.819 13.091 1.00 0.00 H new ATOM 0 HB3 SER A 141 7.501 7.154 11.671 1.00 0.00 H new ATOM 0 HG SER A 141 9.088 6.448 10.457 1.00 0.00 H new ATOM 672 N THR A 142 9.891 9.479 10.374 1.00 0.00 N ATOM 673 CA THR A 142 10.120 10.155 9.141 1.00 0.00 C ATOM 674 C THR A 142 9.911 9.145 7.999 1.00 0.00 C ATOM 675 O THR A 142 10.770 8.947 7.140 1.00 0.00 O ATOM 676 CB THR A 142 11.561 10.722 9.144 1.00 0.00 C ATOM 677 OG1 THR A 142 11.798 11.362 10.409 1.00 0.00 O ATOM 678 CG2 THR A 142 11.726 11.776 8.077 1.00 0.00 C ATOM 0 H THR A 142 10.685 8.927 10.698 1.00 0.00 H new ATOM 0 HA THR A 142 9.430 10.988 9.005 1.00 0.00 H new ATOM 0 HB THR A 142 12.254 9.901 8.963 1.00 0.00 H new ATOM 0 HG1 THR A 142 12.708 11.725 10.427 1.00 0.00 H new ATOM 0 HG21 THR A 142 12.746 12.159 8.099 1.00 0.00 H new ATOM 0 HG22 THR A 142 11.523 11.339 7.099 1.00 0.00 H new ATOM 0 HG23 THR A 142 11.028 12.592 8.261 1.00 0.00 H new ATOM 686 N SER A 143 8.755 8.513 8.015 1.00 0.00 N ATOM 687 CA SER A 143 8.422 7.499 7.066 1.00 0.00 C ATOM 688 C SER A 143 6.917 7.473 6.810 1.00 0.00 C ATOM 689 O SER A 143 6.119 8.025 7.602 1.00 0.00 O ATOM 690 CB SER A 143 8.920 6.155 7.594 1.00 0.00 C ATOM 691 OG SER A 143 8.414 5.877 8.892 1.00 0.00 O ATOM 0 H SER A 143 8.021 8.699 8.698 1.00 0.00 H new ATOM 0 HA SER A 143 8.905 7.711 6.112 1.00 0.00 H new ATOM 0 HB2 SER A 143 8.620 5.362 6.909 1.00 0.00 H new ATOM 0 HB3 SER A 143 10.010 6.157 7.621 1.00 0.00 H new ATOM 0 HG SER A 143 8.101 4.949 8.929 1.00 0.00 H new ATOM 697 N MET A 144 6.536 6.881 5.706 1.00 0.00 N ATOM 698 CA MET A 144 5.143 6.746 5.338 1.00 0.00 C ATOM 699 C MET A 144 4.829 5.256 5.314 1.00 0.00 C ATOM 700 O MET A 144 5.610 4.474 4.775 1.00 0.00 O ATOM 701 CB MET A 144 4.938 7.365 3.941 1.00 0.00 C ATOM 702 CG MET A 144 3.496 7.732 3.551 1.00 0.00 C ATOM 703 SD MET A 144 2.344 6.351 3.379 1.00 0.00 S ATOM 704 CE MET A 144 3.096 5.423 2.042 1.00 0.00 C ATOM 0 H MET A 144 7.185 6.476 5.031 1.00 0.00 H new ATOM 0 HA MET A 144 4.485 7.256 6.042 1.00 0.00 H new ATOM 0 HB2 MET A 144 5.548 8.266 3.876 1.00 0.00 H new ATOM 0 HB3 MET A 144 5.323 6.665 3.199 1.00 0.00 H new ATOM 0 HG2 MET A 144 3.101 8.417 4.302 1.00 0.00 H new ATOM 0 HG3 MET A 144 3.524 8.276 2.607 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.431 4.612 1.743 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.268 6.084 1.192 1.00 0.00 H new ATOM 0 HE3 MET A 144 4.047 5.008 2.377 1.00 0.00 H new ATOM 714 N LYS A 145 3.730 4.865 5.894 1.00 0.00 N ATOM 715 CA LYS A 145 3.341 3.481 5.936 1.00 0.00 C ATOM 716 C LYS A 145 2.063 3.234 5.183 1.00 0.00 C ATOM 717 O LYS A 145 1.098 3.987 5.299 1.00 0.00 O ATOM 718 CB LYS A 145 3.237 2.969 7.376 1.00 0.00 C ATOM 719 CG LYS A 145 2.536 1.621 7.494 1.00 0.00 C ATOM 720 CD LYS A 145 2.968 0.836 8.700 1.00 0.00 C ATOM 721 CE LYS A 145 4.330 0.186 8.470 1.00 0.00 C ATOM 722 NZ LYS A 145 4.710 -0.754 9.547 1.00 0.00 N ATOM 0 H LYS A 145 3.075 5.498 6.353 1.00 0.00 H new ATOM 0 HA LYS A 145 4.129 2.917 5.437 1.00 0.00 H new ATOM 0 HB2 LYS A 145 4.239 2.886 7.797 1.00 0.00 H new ATOM 0 HB3 LYS A 145 2.699 3.703 7.976 1.00 0.00 H new ATOM 0 HG2 LYS A 145 1.459 1.781 7.539 1.00 0.00 H new ATOM 0 HG3 LYS A 145 2.734 1.035 6.596 1.00 0.00 H new ATOM 0 HD2 LYS A 145 3.017 1.493 9.568 1.00 0.00 H new ATOM 0 HD3 LYS A 145 2.227 0.068 8.923 1.00 0.00 H new ATOM 0 HE2 LYS A 145 4.317 -0.346 7.519 1.00 0.00 H new ATOM 0 HE3 LYS A 145 5.089 0.964 8.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 5.694 -1.060 9.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 4.620 -0.281 10.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 4.083 -1.583 9.521 1.00 0.00 H new ATOM 736 N GLY A 146 2.064 2.201 4.400 1.00 0.00 N ATOM 737 CA GLY A 146 0.885 1.836 3.707 1.00 0.00 C ATOM 738 C GLY A 146 0.449 0.463 4.095 1.00 0.00 C ATOM 739 O GLY A 146 1.274 -0.450 4.182 1.00 0.00 O ATOM 0 H GLY A 146 2.871 1.601 4.230 1.00 0.00 H new ATOM 0 HA2 GLY A 146 0.092 2.551 3.927 1.00 0.00 H new ATOM 0 HA3 GLY A 146 1.062 1.877 2.632 1.00 0.00 H new ATOM 743 N ILE A 147 -0.813 0.331 4.372 1.00 0.00 N ATOM 744 CA ILE A 147 -1.428 -0.935 4.707 1.00 0.00 C ATOM 745 C ILE A 147 -2.041 -1.513 3.450 1.00 0.00 C ATOM 746 O ILE A 147 -2.741 -0.810 2.726 1.00 0.00 O ATOM 747 CB ILE A 147 -2.515 -0.751 5.822 1.00 0.00 C ATOM 748 CG1 ILE A 147 -1.864 -0.590 7.204 1.00 0.00 C ATOM 749 CG2 ILE A 147 -3.553 -1.885 5.838 1.00 0.00 C ATOM 750 CD1 ILE A 147 -1.285 -1.875 7.764 1.00 0.00 C ATOM 0 H ILE A 147 -1.466 1.114 4.374 1.00 0.00 H new ATOM 0 HA ILE A 147 -0.675 -1.618 5.100 1.00 0.00 H new ATOM 0 HB ILE A 147 -3.054 0.165 5.579 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -1.071 0.155 7.137 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.607 -0.203 7.902 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -4.279 -1.703 6.630 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.066 -1.922 4.877 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.051 -2.835 6.018 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.844 -1.680 8.741 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.077 -2.617 7.865 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.518 -2.253 7.088 1.00 0.00 H new ATOM 762 N ILE A 148 -1.734 -2.747 3.174 1.00 0.00 N ATOM 763 CA ILE A 148 -2.245 -3.435 2.018 1.00 0.00 C ATOM 764 C ILE A 148 -3.104 -4.594 2.469 1.00 0.00 C ATOM 765 O ILE A 148 -2.719 -5.350 3.378 1.00 0.00 O ATOM 766 CB ILE A 148 -1.100 -3.934 1.056 1.00 0.00 C ATOM 767 CG1 ILE A 148 -0.335 -2.752 0.459 1.00 0.00 C ATOM 768 CG2 ILE A 148 -1.605 -4.858 -0.044 1.00 0.00 C ATOM 769 CD1 ILE A 148 0.854 -2.326 1.275 1.00 0.00 C ATOM 0 H ILE A 148 -1.113 -3.314 3.752 1.00 0.00 H new ATOM 0 HA ILE A 148 -2.844 -2.728 1.444 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.419 -4.523 1.670 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.000 -3.017 -0.544 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.015 -1.906 0.355 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -0.769 -5.167 -0.672 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -2.067 -5.738 0.404 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.341 -4.332 -0.652 1.00 0.00 H new ATOM 0 HD11 ILE A 148 1.346 -1.483 0.789 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.524 -2.029 2.271 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.555 -3.157 1.358 1.00 0.00 H new ATOM 781 N ARG A 149 -4.252 -4.714 1.868 1.00 0.00 N ATOM 782 CA ARG A 149 -5.168 -5.761 2.170 1.00 0.00 C ATOM 783 C ARG A 149 -4.919 -6.882 1.192 1.00 0.00 C ATOM 784 O ARG A 149 -4.974 -6.675 -0.017 1.00 0.00 O ATOM 785 CB ARG A 149 -6.605 -5.262 2.016 1.00 0.00 C ATOM 786 CG ARG A 149 -7.658 -6.314 2.322 1.00 0.00 C ATOM 787 CD ARG A 149 -7.712 -6.649 3.796 1.00 0.00 C ATOM 788 NE ARG A 149 -8.151 -5.524 4.585 1.00 0.00 N ATOM 789 CZ ARG A 149 -9.056 -5.568 5.556 1.00 0.00 C ATOM 790 NH1 ARG A 149 -9.628 -6.725 5.926 1.00 0.00 N ATOM 791 NH2 ARG A 149 -9.376 -4.444 6.158 1.00 0.00 N ATOM 0 H ARG A 149 -4.578 -4.074 1.144 1.00 0.00 H new ATOM 0 HA ARG A 149 -5.028 -6.101 3.196 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -6.756 -4.408 2.677 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.748 -4.905 0.996 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -8.634 -5.956 1.996 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -7.444 -7.218 1.752 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -8.388 -7.489 3.953 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -6.725 -6.966 4.133 1.00 0.00 H new ATOM 0 HE ARG A 149 -7.731 -4.618 4.380 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -9.370 -7.594 5.459 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -10.321 -6.735 6.675 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -8.932 -3.570 5.876 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -10.068 -4.446 6.907 1.00 0.00 H new ATOM 805 N VAL A 150 -4.610 -8.037 1.696 1.00 0.00 N ATOM 806 CA VAL A 150 -4.372 -9.170 0.846 1.00 0.00 C ATOM 807 C VAL A 150 -5.382 -10.250 1.174 1.00 0.00 C ATOM 808 O VAL A 150 -5.789 -10.406 2.329 1.00 0.00 O ATOM 809 CB VAL A 150 -2.914 -9.718 0.975 1.00 0.00 C ATOM 810 CG1 VAL A 150 -1.899 -8.625 0.710 1.00 0.00 C ATOM 811 CG2 VAL A 150 -2.660 -10.345 2.325 1.00 0.00 C ATOM 0 H VAL A 150 -4.516 -8.223 2.694 1.00 0.00 H new ATOM 0 HA VAL A 150 -4.489 -8.851 -0.190 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.802 -10.497 0.220 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -0.892 -9.032 0.806 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -2.038 -8.236 -0.299 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -2.035 -7.820 1.432 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.634 -10.712 2.369 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -2.813 -9.601 3.106 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -3.349 -11.176 2.476 1.00 0.00 H new ATOM 821 N LEU A 151 -5.842 -10.936 0.182 1.00 0.00 N ATOM 822 CA LEU A 151 -6.785 -11.995 0.398 1.00 0.00 C ATOM 823 C LEU A 151 -6.011 -13.239 0.841 1.00 0.00 C ATOM 824 O LEU A 151 -5.083 -13.693 0.142 1.00 0.00 O ATOM 825 CB LEU A 151 -7.557 -12.283 -0.897 1.00 0.00 C ATOM 826 CG LEU A 151 -9.004 -12.825 -0.776 1.00 0.00 C ATOM 827 CD1 LEU A 151 -9.163 -13.995 0.171 1.00 0.00 C ATOM 828 CD2 LEU A 151 -10.013 -11.729 -0.500 1.00 0.00 C ATOM 0 H LEU A 151 -5.582 -10.786 -0.793 1.00 0.00 H new ATOM 0 HA LEU A 151 -7.504 -11.710 1.166 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -7.593 -11.360 -1.476 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -6.979 -13.002 -1.478 1.00 0.00 H new ATOM 0 HG LEU A 151 -9.224 -13.231 -1.763 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -10.207 -14.307 0.192 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -8.543 -14.825 -0.169 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -8.853 -13.697 1.173 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -11.010 -12.163 -0.425 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -9.762 -11.231 0.437 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -9.994 -11.003 -1.313 1.00 0.00 H new ATOM 840 N ASN A 152 -6.385 -13.768 1.975 1.00 0.00 N ATOM 841 CA ASN A 152 -5.767 -14.947 2.551 1.00 0.00 C ATOM 842 C ASN A 152 -6.131 -16.156 1.728 1.00 0.00 C ATOM 843 O ASN A 152 -7.222 -16.695 1.835 1.00 0.00 O ATOM 844 CB ASN A 152 -6.238 -15.154 3.985 1.00 0.00 C ATOM 845 CG ASN A 152 -5.710 -16.425 4.594 1.00 0.00 C ATOM 846 OD1 ASN A 152 -4.571 -16.857 4.316 1.00 0.00 O ATOM 847 ND2 ASN A 152 -6.530 -17.066 5.369 1.00 0.00 N ATOM 0 H ASN A 152 -7.143 -13.388 2.541 1.00 0.00 H new ATOM 0 HA ASN A 152 -4.686 -14.808 2.553 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -5.921 -14.306 4.593 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -7.328 -15.172 4.006 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -6.253 -17.959 5.777 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -7.451 -16.677 5.570 1.00 0.00 H new ATOM 854 N ILE A 153 -5.242 -16.539 0.874 1.00 0.00 N ATOM 855 CA ILE A 153 -5.489 -17.649 -0.028 1.00 0.00 C ATOM 856 C ILE A 153 -4.416 -18.724 0.099 1.00 0.00 C ATOM 857 O ILE A 153 -4.631 -19.887 -0.246 1.00 0.00 O ATOM 858 CB ILE A 153 -5.495 -17.148 -1.492 1.00 0.00 C ATOM 859 CG1 ILE A 153 -4.178 -16.387 -1.762 1.00 0.00 C ATOM 860 CG2 ILE A 153 -6.708 -16.264 -1.758 1.00 0.00 C ATOM 861 CD1 ILE A 153 -3.982 -15.914 -3.165 1.00 0.00 C ATOM 0 H ILE A 153 -4.325 -16.105 0.770 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.456 -18.075 0.240 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.564 -17.999 -2.170 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.135 -15.524 -1.097 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -3.343 -17.036 -1.496 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -6.690 -15.924 -2.793 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -7.620 -16.834 -1.579 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.682 -15.401 -1.092 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.028 -15.393 -3.243 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -3.986 -16.769 -3.841 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.790 -15.234 -3.436 1.00 0.00 H new ATOM 873 N SER A 154 -3.288 -18.337 0.610 1.00 0.00 N ATOM 874 CA SER A 154 -2.135 -19.167 0.650 1.00 0.00 C ATOM 875 C SER A 154 -1.414 -19.003 1.970 1.00 0.00 C ATOM 876 O SER A 154 -1.464 -17.918 2.576 1.00 0.00 O ATOM 877 CB SER A 154 -1.233 -18.794 -0.537 1.00 0.00 C ATOM 878 OG SER A 154 -1.703 -19.342 -1.753 1.00 0.00 O ATOM 0 H SER A 154 -3.145 -17.413 1.019 1.00 0.00 H new ATOM 0 HA SER A 154 -2.418 -20.217 0.569 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.180 -17.709 -0.625 1.00 0.00 H new ATOM 0 HB3 SER A 154 -0.220 -19.148 -0.348 1.00 0.00 H new ATOM 0 HG SER A 154 -1.304 -20.227 -1.889 1.00 0.00 H new ATOM 884 N PHE A 155 -0.801 -20.083 2.422 1.00 0.00 N ATOM 885 CA PHE A 155 -0.028 -20.110 3.647 1.00 0.00 C ATOM 886 C PHE A 155 1.209 -19.256 3.467 1.00 0.00 C ATOM 887 O PHE A 155 1.360 -18.216 4.106 1.00 0.00 O ATOM 888 CB PHE A 155 0.367 -21.557 3.963 1.00 0.00 C ATOM 889 CG PHE A 155 1.208 -21.736 5.203 1.00 0.00 C ATOM 890 CD1 PHE A 155 0.621 -21.787 6.455 1.00 0.00 C ATOM 891 CD2 PHE A 155 2.589 -21.861 5.108 1.00 0.00 C ATOM 892 CE1 PHE A 155 1.390 -21.955 7.589 1.00 0.00 C ATOM 893 CE2 PHE A 155 3.361 -22.032 6.239 1.00 0.00 C ATOM 894 CZ PHE A 155 2.760 -22.079 7.481 1.00 0.00 C ATOM 0 H PHE A 155 -0.828 -20.980 1.938 1.00 0.00 H new ATOM 0 HA PHE A 155 -0.618 -19.716 4.474 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -0.541 -22.150 4.071 1.00 0.00 H new ATOM 0 HB3 PHE A 155 0.913 -21.962 3.111 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -0.451 -21.694 6.546 1.00 0.00 H new ATOM 0 HD2 PHE A 155 3.063 -21.824 4.138 1.00 0.00 H new ATOM 0 HE1 PHE A 155 0.919 -21.989 8.560 1.00 0.00 H new ATOM 0 HE2 PHE A 155 4.433 -22.129 6.153 1.00 0.00 H new ATOM 0 HZ PHE A 155 3.362 -22.213 8.368 1.00 0.00 H new ATOM 904 N GLU A 156 2.073 -19.681 2.578 1.00 0.00 N ATOM 905 CA GLU A 156 3.247 -18.958 2.282 1.00 0.00 C ATOM 906 C GLU A 156 2.966 -17.834 1.302 1.00 0.00 C ATOM 907 O GLU A 156 3.114 -17.966 0.080 1.00 0.00 O ATOM 908 CB GLU A 156 4.383 -19.856 1.847 1.00 0.00 C ATOM 909 CG GLU A 156 4.047 -20.843 0.783 1.00 0.00 C ATOM 910 CD GLU A 156 3.335 -22.084 1.256 1.00 0.00 C ATOM 911 OE1 GLU A 156 4.015 -23.071 1.613 1.00 0.00 O ATOM 912 OE2 GLU A 156 2.087 -22.104 1.267 1.00 0.00 O ATOM 0 H GLU A 156 1.965 -20.545 2.046 1.00 0.00 H new ATOM 0 HA GLU A 156 3.587 -18.491 3.206 1.00 0.00 H new ATOM 0 HB2 GLU A 156 5.203 -19.231 1.493 1.00 0.00 H new ATOM 0 HB3 GLU A 156 4.749 -20.398 2.719 1.00 0.00 H new ATOM 0 HG2 GLU A 156 3.425 -20.350 0.036 1.00 0.00 H new ATOM 0 HG3 GLU A 156 4.969 -21.141 0.283 1.00 0.00 H new ATOM 919 N LYS A 157 2.467 -16.763 1.838 1.00 0.00 N ATOM 920 CA LYS A 157 2.118 -15.622 1.067 1.00 0.00 C ATOM 921 C LYS A 157 3.203 -14.547 1.203 1.00 0.00 C ATOM 922 O LYS A 157 3.559 -14.139 2.312 1.00 0.00 O ATOM 923 CB LYS A 157 0.721 -15.095 1.482 1.00 0.00 C ATOM 924 CG LYS A 157 0.599 -14.620 2.947 1.00 0.00 C ATOM 925 CD LYS A 157 -0.707 -13.852 3.204 1.00 0.00 C ATOM 926 CE LYS A 157 -1.950 -14.738 3.229 1.00 0.00 C ATOM 927 NZ LYS A 157 -2.072 -15.522 4.483 1.00 0.00 N ATOM 0 H LYS A 157 2.290 -16.661 2.837 1.00 0.00 H new ATOM 0 HA LYS A 157 2.057 -15.900 0.015 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.455 -14.266 0.826 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -0.011 -15.884 1.312 1.00 0.00 H new ATOM 0 HG2 LYS A 157 0.647 -15.483 3.612 1.00 0.00 H new ATOM 0 HG3 LYS A 157 1.448 -13.981 3.191 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.627 -13.327 4.156 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -0.829 -13.093 2.431 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -2.837 -14.116 3.107 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -1.921 -15.421 2.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -2.966 -16.053 4.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -1.275 -16.187 4.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -2.060 -14.877 5.298 1.00 0.00 H new ATOM 941 N LEU A 158 3.758 -14.142 0.096 1.00 0.00 N ATOM 942 CA LEU A 158 4.793 -13.137 0.074 1.00 0.00 C ATOM 943 C LEU A 158 4.277 -11.841 -0.472 1.00 0.00 C ATOM 944 O LEU A 158 3.887 -11.756 -1.620 1.00 0.00 O ATOM 945 CB LEU A 158 6.015 -13.603 -0.729 1.00 0.00 C ATOM 946 CG LEU A 158 7.192 -14.171 0.068 1.00 0.00 C ATOM 947 CD1 LEU A 158 7.756 -13.101 0.982 1.00 0.00 C ATOM 948 CD2 LEU A 158 6.778 -15.394 0.875 1.00 0.00 C ATOM 0 H LEU A 158 3.506 -14.500 -0.825 1.00 0.00 H new ATOM 0 HA LEU A 158 5.107 -12.977 1.106 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.686 -14.364 -1.437 1.00 0.00 H new ATOM 0 HB3 LEU A 158 6.378 -12.759 -1.315 1.00 0.00 H new ATOM 0 HG LEU A 158 7.962 -14.486 -0.637 1.00 0.00 H new ATOM 0 HD11 LEU A 158 8.593 -13.510 1.547 1.00 0.00 H new ATOM 0 HD12 LEU A 158 8.099 -12.256 0.385 1.00 0.00 H new ATOM 0 HD13 LEU A 158 6.981 -12.767 1.672 1.00 0.00 H new ATOM 0 HD21 LEU A 158 7.637 -15.772 1.429 1.00 0.00 H new ATOM 0 HD22 LEU A 158 5.988 -15.118 1.574 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.412 -16.168 0.201 1.00 0.00 H new ATOM 960 N VAL A 159 4.247 -10.852 0.363 1.00 0.00 N ATOM 961 CA VAL A 159 3.819 -9.538 -0.033 1.00 0.00 C ATOM 962 C VAL A 159 5.046 -8.655 -0.223 1.00 0.00 C ATOM 963 O VAL A 159 5.705 -8.268 0.746 1.00 0.00 O ATOM 964 CB VAL A 159 2.869 -8.904 1.025 1.00 0.00 C ATOM 965 CG1 VAL A 159 2.388 -7.527 0.588 1.00 0.00 C ATOM 966 CG2 VAL A 159 1.684 -9.813 1.286 1.00 0.00 C ATOM 0 H VAL A 159 4.519 -10.928 1.343 1.00 0.00 H new ATOM 0 HA VAL A 159 3.264 -9.620 -0.968 1.00 0.00 H new ATOM 0 HB VAL A 159 3.436 -8.785 1.949 1.00 0.00 H new ATOM 0 HG11 VAL A 159 1.727 -7.114 1.350 1.00 0.00 H new ATOM 0 HG12 VAL A 159 3.245 -6.867 0.455 1.00 0.00 H new ATOM 0 HG13 VAL A 159 1.847 -7.613 -0.354 1.00 0.00 H new ATOM 0 HG21 VAL A 159 1.030 -9.355 2.028 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.131 -9.965 0.359 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.038 -10.774 1.659 1.00 0.00 H new ATOM 976 N TYR A 160 5.393 -8.416 -1.449 1.00 0.00 N ATOM 977 CA TYR A 160 6.492 -7.544 -1.772 1.00 0.00 C ATOM 978 C TYR A 160 5.999 -6.221 -2.289 1.00 0.00 C ATOM 979 O TYR A 160 4.951 -6.149 -2.889 1.00 0.00 O ATOM 980 CB TYR A 160 7.420 -8.167 -2.799 1.00 0.00 C ATOM 981 CG TYR A 160 8.562 -8.910 -2.198 1.00 0.00 C ATOM 982 CD1 TYR A 160 8.442 -10.228 -1.825 1.00 0.00 C ATOM 983 CD2 TYR A 160 9.778 -8.273 -2.007 1.00 0.00 C ATOM 984 CE1 TYR A 160 9.515 -10.906 -1.269 1.00 0.00 C ATOM 985 CE2 TYR A 160 10.846 -8.931 -1.460 1.00 0.00 C ATOM 986 CZ TYR A 160 10.717 -10.247 -1.091 1.00 0.00 C ATOM 987 OH TYR A 160 11.790 -10.902 -0.533 1.00 0.00 O ATOM 0 H TYR A 160 4.924 -8.819 -2.261 1.00 0.00 H new ATOM 0 HA TYR A 160 7.049 -7.386 -0.848 1.00 0.00 H new ATOM 0 HB2 TYR A 160 6.847 -8.847 -3.429 1.00 0.00 H new ATOM 0 HB3 TYR A 160 7.809 -7.382 -3.448 1.00 0.00 H new ATOM 0 HD1 TYR A 160 7.502 -10.740 -1.967 1.00 0.00 H new ATOM 0 HD2 TYR A 160 9.885 -7.238 -2.295 1.00 0.00 H new ATOM 0 HE1 TYR A 160 9.413 -11.941 -0.977 1.00 0.00 H new ATOM 0 HE2 TYR A 160 11.786 -8.418 -1.319 1.00 0.00 H new ATOM 0 HH TYR A 160 12.555 -10.292 -0.482 1.00 0.00 H new ATOM 997 N VAL A 161 6.747 -5.196 -2.049 1.00 0.00 N ATOM 998 CA VAL A 161 6.437 -3.872 -2.519 1.00 0.00 C ATOM 999 C VAL A 161 7.593 -3.362 -3.365 1.00 0.00 C ATOM 1000 O VAL A 161 8.746 -3.388 -2.932 1.00 0.00 O ATOM 1001 CB VAL A 161 6.208 -2.890 -1.335 1.00 0.00 C ATOM 1002 CG1 VAL A 161 5.957 -1.475 -1.837 1.00 0.00 C ATOM 1003 CG2 VAL A 161 5.048 -3.343 -0.466 1.00 0.00 C ATOM 0 H VAL A 161 7.611 -5.249 -1.510 1.00 0.00 H new ATOM 0 HA VAL A 161 5.521 -3.924 -3.107 1.00 0.00 H new ATOM 0 HB VAL A 161 7.116 -2.890 -0.732 1.00 0.00 H new ATOM 0 HG11 VAL A 161 5.800 -0.810 -0.988 1.00 0.00 H new ATOM 0 HG12 VAL A 161 6.819 -1.134 -2.410 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.072 -1.466 -2.473 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.911 -2.638 0.354 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.139 -3.384 -1.066 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.261 -4.333 -0.062 1.00 0.00 H new ATOM 1013 N ARG A 162 7.310 -2.946 -4.571 1.00 0.00 N ATOM 1014 CA ARG A 162 8.333 -2.364 -5.415 1.00 0.00 C ATOM 1015 C ARG A 162 7.901 -0.981 -5.783 1.00 0.00 C ATOM 1016 O ARG A 162 6.752 -0.799 -6.177 1.00 0.00 O ATOM 1017 CB ARG A 162 8.540 -3.139 -6.710 1.00 0.00 C ATOM 1018 CG ARG A 162 8.827 -4.609 -6.563 1.00 0.00 C ATOM 1019 CD ARG A 162 9.379 -5.164 -7.874 1.00 0.00 C ATOM 1020 NE ARG A 162 8.564 -4.800 -9.054 1.00 0.00 N ATOM 1021 CZ ARG A 162 8.951 -4.972 -10.345 1.00 0.00 C ATOM 1022 NH1 ARG A 162 10.087 -5.593 -10.628 1.00 0.00 N ATOM 1023 NH2 ARG A 162 8.174 -4.553 -11.336 1.00 0.00 N ATOM 0 H ARG A 162 6.384 -2.997 -4.995 1.00 0.00 H new ATOM 0 HA ARG A 162 9.269 -2.380 -4.856 1.00 0.00 H new ATOM 0 HB2 ARG A 162 7.648 -3.023 -7.325 1.00 0.00 H new ATOM 0 HB3 ARG A 162 9.365 -2.681 -7.256 1.00 0.00 H new ATOM 0 HG2 ARG A 162 9.545 -4.770 -5.759 1.00 0.00 H new ATOM 0 HG3 ARG A 162 7.916 -5.141 -6.288 1.00 0.00 H new ATOM 0 HD2 ARG A 162 10.395 -4.797 -8.016 1.00 0.00 H new ATOM 0 HD3 ARG A 162 9.439 -6.250 -7.804 1.00 0.00 H new ATOM 0 HE ARG A 162 7.645 -4.390 -8.886 1.00 0.00 H new ATOM 0 HH11 ARG A 162 10.677 -5.945 -9.874 1.00 0.00 H new ATOM 0 HH12 ARG A 162 10.371 -5.719 -11.600 1.00 0.00 H new ATOM 0 HH21 ARG A 162 7.284 -4.100 -11.129 1.00 0.00 H new ATOM 0 HH22 ARG A 162 8.467 -4.684 -12.304 1.00 0.00 H new ATOM 1037 N MET A 163 8.782 -0.018 -5.662 1.00 0.00 N ATOM 1038 CA MET A 163 8.448 1.339 -6.048 1.00 0.00 C ATOM 1039 C MET A 163 9.389 1.811 -7.095 1.00 0.00 C ATOM 1040 O MET A 163 10.448 1.204 -7.296 1.00 0.00 O ATOM 1041 CB MET A 163 8.473 2.317 -4.844 1.00 0.00 C ATOM 1042 CG MET A 163 9.858 2.644 -4.239 1.00 0.00 C ATOM 1043 SD MET A 163 10.904 3.755 -5.204 1.00 0.00 S ATOM 1044 CE MET A 163 12.338 3.873 -4.132 1.00 0.00 C ATOM 0 H MET A 163 9.729 -0.142 -5.303 1.00 0.00 H new ATOM 0 HA MET A 163 7.430 1.325 -6.438 1.00 0.00 H new ATOM 0 HB2 MET A 163 8.010 3.253 -5.157 1.00 0.00 H new ATOM 0 HB3 MET A 163 7.848 1.900 -4.055 1.00 0.00 H new ATOM 0 HG2 MET A 163 9.707 3.085 -3.254 1.00 0.00 H new ATOM 0 HG3 MET A 163 10.397 1.708 -4.090 1.00 0.00 H new ATOM 0 HE1 MET A 163 13.081 4.528 -4.588 1.00 0.00 H new ATOM 0 HE2 MET A 163 12.038 4.282 -3.167 1.00 0.00 H new ATOM 0 HE3 MET A 163 12.768 2.882 -3.989 1.00 0.00 H new ATOM 1054 N SER A 164 8.996 2.853 -7.766 1.00 0.00 N ATOM 1055 CA SER A 164 9.834 3.542 -8.663 1.00 0.00 C ATOM 1056 C SER A 164 9.265 4.946 -8.840 1.00 0.00 C ATOM 1057 O SER A 164 8.053 5.122 -8.937 1.00 0.00 O ATOM 1058 CB SER A 164 9.898 2.821 -10.005 1.00 0.00 C ATOM 1059 OG SER A 164 11.063 3.192 -10.724 1.00 0.00 O ATOM 0 H SER A 164 8.058 3.246 -7.693 1.00 0.00 H new ATOM 0 HA SER A 164 10.849 3.588 -8.270 1.00 0.00 H new ATOM 0 HB2 SER A 164 9.893 1.743 -9.844 1.00 0.00 H new ATOM 0 HB3 SER A 164 9.012 3.059 -10.593 1.00 0.00 H new ATOM 0 HG SER A 164 11.767 2.528 -10.571 1.00 0.00 H new ATOM 1065 N LEU A 165 10.126 5.934 -8.815 1.00 0.00 N ATOM 1066 CA LEU A 165 9.735 7.319 -9.094 1.00 0.00 C ATOM 1067 C LEU A 165 10.101 7.600 -10.538 1.00 0.00 C ATOM 1068 O LEU A 165 10.092 8.747 -11.003 1.00 0.00 O ATOM 1069 CB LEU A 165 10.494 8.342 -8.194 1.00 0.00 C ATOM 1070 CG LEU A 165 10.296 8.286 -6.663 1.00 0.00 C ATOM 1071 CD1 LEU A 165 10.973 7.082 -6.042 1.00 0.00 C ATOM 1072 CD2 LEU A 165 10.805 9.560 -6.018 1.00 0.00 C ATOM 0 H LEU A 165 11.117 5.815 -8.603 1.00 0.00 H new ATOM 0 HA LEU A 165 8.669 7.430 -8.896 1.00 0.00 H new ATOM 0 HB2 LEU A 165 11.560 8.227 -8.392 1.00 0.00 H new ATOM 0 HB3 LEU A 165 10.214 9.342 -8.525 1.00 0.00 H new ATOM 0 HG LEU A 165 9.226 8.190 -6.480 1.00 0.00 H new ATOM 0 HD11 LEU A 165 10.806 7.086 -4.965 1.00 0.00 H new ATOM 0 HD12 LEU A 165 10.558 6.170 -6.470 1.00 0.00 H new ATOM 0 HD13 LEU A 165 12.043 7.122 -6.243 1.00 0.00 H new ATOM 0 HD21 LEU A 165 10.659 9.505 -4.939 1.00 0.00 H new ATOM 0 HD22 LEU A 165 11.867 9.678 -6.235 1.00 0.00 H new ATOM 0 HD23 LEU A 165 10.256 10.414 -6.416 1.00 0.00 H new ATOM 1084 N ASP A 166 10.381 6.537 -11.241 1.00 0.00 N ATOM 1085 CA ASP A 166 10.938 6.590 -12.558 1.00 0.00 C ATOM 1086 C ASP A 166 10.247 5.510 -13.424 1.00 0.00 C ATOM 1087 O ASP A 166 9.225 4.960 -13.012 1.00 0.00 O ATOM 1088 CB ASP A 166 12.460 6.344 -12.398 1.00 0.00 C ATOM 1089 CG ASP A 166 13.276 6.507 -13.650 1.00 0.00 C ATOM 1090 OD1 ASP A 166 13.526 7.646 -14.070 1.00 0.00 O ATOM 1091 OD2 ASP A 166 13.698 5.490 -14.211 1.00 0.00 O ATOM 0 H ASP A 166 10.223 5.588 -10.902 1.00 0.00 H new ATOM 0 HA ASP A 166 10.782 7.547 -13.055 1.00 0.00 H new ATOM 0 HB2 ASP A 166 12.844 7.030 -11.643 1.00 0.00 H new ATOM 0 HB3 ASP A 166 12.609 5.334 -12.017 1.00 0.00 H new ATOM 1096 N ASP A 167 10.843 5.178 -14.559 1.00 0.00 N ATOM 1097 CA ASP A 167 10.320 4.243 -15.592 1.00 0.00 C ATOM 1098 C ASP A 167 10.318 2.774 -15.108 1.00 0.00 C ATOM 1099 O ASP A 167 10.026 1.858 -15.873 1.00 0.00 O ATOM 1100 CB ASP A 167 11.150 4.413 -16.884 1.00 0.00 C ATOM 1101 CG ASP A 167 10.613 3.675 -18.111 1.00 0.00 C ATOM 1102 OD1 ASP A 167 9.671 4.183 -18.763 1.00 0.00 O ATOM 1103 OD2 ASP A 167 11.172 2.629 -18.492 1.00 0.00 O ATOM 0 H ASP A 167 11.752 5.563 -14.815 1.00 0.00 H new ATOM 0 HA ASP A 167 9.278 4.491 -15.793 1.00 0.00 H new ATOM 0 HB2 ASP A 167 11.212 5.476 -17.119 1.00 0.00 H new ATOM 0 HB3 ASP A 167 12.166 4.070 -16.691 1.00 0.00 H new ATOM 1108 N TRP A 168 10.707 2.580 -13.836 1.00 0.00 N ATOM 1109 CA TRP A 168 10.800 1.270 -13.166 1.00 0.00 C ATOM 1110 C TRP A 168 12.127 0.626 -13.396 1.00 0.00 C ATOM 1111 O TRP A 168 12.302 -0.577 -13.230 1.00 0.00 O ATOM 1112 CB TRP A 168 9.612 0.334 -13.467 1.00 0.00 C ATOM 1113 CG TRP A 168 8.335 0.809 -12.856 1.00 0.00 C ATOM 1114 CD1 TRP A 168 7.479 1.758 -13.349 1.00 0.00 C ATOM 1115 CD2 TRP A 168 7.779 0.363 -11.625 1.00 0.00 C ATOM 1116 NE1 TRP A 168 6.420 1.925 -12.482 1.00 0.00 N ATOM 1117 CE2 TRP A 168 6.582 1.070 -11.421 1.00 0.00 C ATOM 1118 CE3 TRP A 168 8.184 -0.575 -10.673 1.00 0.00 C ATOM 1119 CZ2 TRP A 168 5.788 0.864 -10.303 1.00 0.00 C ATOM 1120 CZ3 TRP A 168 7.393 -0.770 -9.570 1.00 0.00 C ATOM 1121 CH2 TRP A 168 6.208 -0.054 -9.396 1.00 0.00 C ATOM 0 H TRP A 168 10.974 3.353 -13.227 1.00 0.00 H new ATOM 0 HA TRP A 168 10.726 1.469 -12.097 1.00 0.00 H new ATOM 0 HB2 TRP A 168 9.485 0.251 -14.546 1.00 0.00 H new ATOM 0 HB3 TRP A 168 9.839 -0.665 -13.095 1.00 0.00 H new ATOM 0 HD1 TRP A 168 7.613 2.294 -14.277 1.00 0.00 H new ATOM 0 HE1 TRP A 168 5.645 2.576 -12.608 1.00 0.00 H new ATOM 0 HE3 TRP A 168 9.099 -1.134 -10.802 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 4.870 1.414 -10.159 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 7.692 -1.490 -8.823 1.00 0.00 H new ATOM 0 HH2 TRP A 168 5.609 -0.235 -8.516 1.00 0.00 H new ATOM 1132 N GLN A 169 13.100 1.474 -13.687 1.00 0.00 N ATOM 1133 CA GLN A 169 14.474 1.045 -13.891 1.00 0.00 C ATOM 1134 C GLN A 169 15.135 0.769 -12.553 1.00 0.00 C ATOM 1135 O GLN A 169 16.224 0.200 -12.470 1.00 0.00 O ATOM 1136 CB GLN A 169 15.243 2.123 -14.587 1.00 0.00 C ATOM 1137 CG GLN A 169 14.596 2.580 -15.848 1.00 0.00 C ATOM 1138 CD GLN A 169 15.444 3.557 -16.582 1.00 0.00 C ATOM 1139 OE1 GLN A 169 16.260 3.190 -17.424 1.00 0.00 O ATOM 1140 NE2 GLN A 169 15.298 4.780 -16.244 1.00 0.00 N ATOM 0 H GLN A 169 12.960 2.479 -13.788 1.00 0.00 H new ATOM 0 HA GLN A 169 14.469 0.138 -14.496 1.00 0.00 H new ATOM 0 HB2 GLN A 169 15.355 2.973 -13.914 1.00 0.00 H new ATOM 0 HB3 GLN A 169 16.246 1.759 -14.811 1.00 0.00 H new ATOM 0 HG2 GLN A 169 14.397 1.720 -16.487 1.00 0.00 H new ATOM 0 HG3 GLN A 169 13.633 3.036 -15.618 1.00 0.00 H new ATOM 0 HE21 GLN A 169 14.606 5.035 -15.539 1.00 0.00 H new ATOM 0 HE22 GLN A 169 15.873 5.501 -16.679 1.00 0.00 H new ATOM 1149 N THR A 170 14.458 1.188 -11.535 1.00 0.00 N ATOM 1150 CA THR A 170 14.888 1.112 -10.193 1.00 0.00 C ATOM 1151 C THR A 170 13.699 0.646 -9.357 1.00 0.00 C ATOM 1152 O THR A 170 12.572 1.099 -9.588 1.00 0.00 O ATOM 1153 CB THR A 170 15.413 2.516 -9.743 1.00 0.00 C ATOM 1154 OG1 THR A 170 15.722 2.564 -8.340 1.00 0.00 O ATOM 1155 CG2 THR A 170 14.439 3.633 -10.134 1.00 0.00 C ATOM 0 H THR A 170 13.537 1.616 -11.632 1.00 0.00 H new ATOM 0 HA THR A 170 15.708 0.405 -10.066 1.00 0.00 H new ATOM 0 HB THR A 170 16.347 2.683 -10.279 1.00 0.00 H new ATOM 0 HG1 THR A 170 16.047 3.459 -8.107 1.00 0.00 H new ATOM 0 HG21 THR A 170 14.836 4.594 -9.806 1.00 0.00 H new ATOM 0 HG22 THR A 170 14.313 3.643 -11.217 1.00 0.00 H new ATOM 0 HG23 THR A 170 13.474 3.458 -9.658 1.00 0.00 H new ATOM 1163 N HIS A 171 13.937 -0.292 -8.462 1.00 0.00 N ATOM 1164 CA HIS A 171 12.908 -0.865 -7.598 1.00 0.00 C ATOM 1165 C HIS A 171 13.543 -1.442 -6.336 1.00 0.00 C ATOM 1166 O HIS A 171 14.369 -2.350 -6.406 1.00 0.00 O ATOM 1167 CB HIS A 171 12.029 -1.914 -8.344 1.00 0.00 C ATOM 1168 CG HIS A 171 12.786 -3.013 -9.070 1.00 0.00 C ATOM 1169 ND1 HIS A 171 13.005 -4.256 -8.540 1.00 0.00 N ATOM 1170 CD2 HIS A 171 13.345 -3.040 -10.303 1.00 0.00 C ATOM 1171 CE1 HIS A 171 13.662 -4.996 -9.402 1.00 0.00 C ATOM 1172 NE2 HIS A 171 13.878 -4.287 -10.478 1.00 0.00 N ATOM 0 H HIS A 171 14.864 -0.688 -8.307 1.00 0.00 H new ATOM 0 HA HIS A 171 12.231 -0.064 -7.302 1.00 0.00 H new ATOM 0 HB2 HIS A 171 11.357 -2.377 -7.621 1.00 0.00 H new ATOM 0 HB3 HIS A 171 11.405 -1.389 -9.068 1.00 0.00 H new ATOM 0 HD1 HIS A 171 12.703 -4.561 -7.615 1.00 0.00 H new ATOM 0 HD2 HIS A 171 13.366 -2.228 -11.015 1.00 0.00 H new ATOM 0 HE1 HIS A 171 13.972 -6.019 -9.248 1.00 0.00 H new ATOM 1181 N TYR A 172 13.149 -0.904 -5.187 1.00 0.00 N ATOM 1182 CA TYR A 172 13.779 -1.241 -3.888 1.00 0.00 C ATOM 1183 C TYR A 172 13.469 -2.624 -3.318 1.00 0.00 C ATOM 1184 O TYR A 172 14.168 -3.088 -2.417 1.00 0.00 O ATOM 1185 CB TYR A 172 13.550 -0.137 -2.827 1.00 0.00 C ATOM 1186 CG TYR A 172 12.091 0.161 -2.415 1.00 0.00 C ATOM 1187 CD1 TYR A 172 11.002 -0.583 -2.889 1.00 0.00 C ATOM 1188 CD2 TYR A 172 11.820 1.202 -1.538 1.00 0.00 C ATOM 1189 CE1 TYR A 172 9.711 -0.297 -2.503 1.00 0.00 C ATOM 1190 CE2 TYR A 172 10.524 1.495 -1.146 1.00 0.00 C ATOM 1191 CZ TYR A 172 9.474 0.743 -1.633 1.00 0.00 C ATOM 1192 OH TYR A 172 8.191 1.031 -1.251 1.00 0.00 O ATOM 0 H TYR A 172 12.391 -0.226 -5.115 1.00 0.00 H new ATOM 0 HA TYR A 172 14.839 -1.289 -4.137 1.00 0.00 H new ATOM 0 HB2 TYR A 172 14.104 -0.412 -1.930 1.00 0.00 H new ATOM 0 HB3 TYR A 172 13.990 0.787 -3.202 1.00 0.00 H new ATOM 0 HD1 TYR A 172 11.179 -1.400 -3.573 1.00 0.00 H new ATOM 0 HD2 TYR A 172 12.636 1.796 -1.153 1.00 0.00 H new ATOM 0 HE1 TYR A 172 8.889 -0.886 -2.881 1.00 0.00 H new ATOM 0 HE2 TYR A 172 10.336 2.309 -0.462 1.00 0.00 H new ATOM 0 HH TYR A 172 8.207 1.619 -0.467 1.00 0.00 H new ATOM 1202 N ASP A 173 12.479 -3.248 -3.872 1.00 0.00 N ATOM 1203 CA ASP A 173 11.913 -4.544 -3.418 1.00 0.00 C ATOM 1204 C ASP A 173 11.857 -4.721 -1.916 1.00 0.00 C ATOM 1205 O ASP A 173 12.774 -5.270 -1.297 1.00 0.00 O ATOM 1206 CB ASP A 173 12.552 -5.748 -4.082 1.00 0.00 C ATOM 1207 CG ASP A 173 12.093 -5.954 -5.495 1.00 0.00 C ATOM 1208 OD1 ASP A 173 12.064 -4.986 -6.268 1.00 0.00 O ATOM 1209 OD2 ASP A 173 11.761 -7.106 -5.863 1.00 0.00 O ATOM 0 H ASP A 173 11.999 -2.878 -4.692 1.00 0.00 H new ATOM 0 HA ASP A 173 10.878 -4.492 -3.755 1.00 0.00 H new ATOM 0 HB2 ASP A 173 13.635 -5.628 -4.072 1.00 0.00 H new ATOM 0 HB3 ASP A 173 12.325 -6.640 -3.499 1.00 0.00 H new ATOM 1214 N ILE A 174 10.803 -4.259 -1.344 1.00 0.00 N ATOM 1215 CA ILE A 174 10.593 -4.354 0.085 1.00 0.00 C ATOM 1216 C ILE A 174 9.682 -5.509 0.395 1.00 0.00 C ATOM 1217 O ILE A 174 8.658 -5.679 -0.245 1.00 0.00 O ATOM 1218 CB ILE A 174 9.989 -3.038 0.679 1.00 0.00 C ATOM 1219 CG1 ILE A 174 11.043 -1.946 0.770 1.00 0.00 C ATOM 1220 CG2 ILE A 174 9.319 -3.250 2.047 1.00 0.00 C ATOM 1221 CD1 ILE A 174 10.501 -0.653 1.336 1.00 0.00 C ATOM 0 H ILE A 174 10.045 -3.797 -1.846 1.00 0.00 H new ATOM 0 HA ILE A 174 11.567 -4.513 0.547 1.00 0.00 H new ATOM 0 HB ILE A 174 9.208 -2.722 -0.013 1.00 0.00 H new ATOM 0 HG12 ILE A 174 11.866 -2.293 1.394 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.452 -1.759 -0.223 1.00 0.00 H new ATOM 0 HG21 ILE A 174 8.919 -2.302 2.407 1.00 0.00 H new ATOM 0 HG22 ILE A 174 8.508 -3.971 1.947 1.00 0.00 H new ATOM 0 HG23 ILE A 174 10.054 -3.627 2.758 1.00 0.00 H new ATOM 0 HD11 ILE A 174 11.299 0.089 1.377 1.00 0.00 H new ATOM 0 HD12 ILE A 174 9.696 -0.286 0.699 1.00 0.00 H new ATOM 0 HD13 ILE A 174 10.117 -0.828 2.341 1.00 0.00 H new ATOM 1233 N LEU A 175 10.067 -6.313 1.338 1.00 0.00 N ATOM 1234 CA LEU A 175 9.207 -7.356 1.802 1.00 0.00 C ATOM 1235 C LEU A 175 8.338 -6.702 2.871 1.00 0.00 C ATOM 1236 O LEU A 175 8.867 -6.089 3.816 1.00 0.00 O ATOM 1237 CB LEU A 175 10.035 -8.505 2.405 1.00 0.00 C ATOM 1238 CG LEU A 175 9.442 -9.928 2.307 1.00 0.00 C ATOM 1239 CD1 LEU A 175 10.324 -10.934 3.021 1.00 0.00 C ATOM 1240 CD2 LEU A 175 8.010 -10.005 2.813 1.00 0.00 C ATOM 0 H LEU A 175 10.974 -6.266 1.802 1.00 0.00 H new ATOM 0 HA LEU A 175 8.611 -7.787 0.998 1.00 0.00 H new ATOM 0 HB2 LEU A 175 11.010 -8.511 1.918 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.206 -8.282 3.458 1.00 0.00 H new ATOM 0 HG LEU A 175 9.413 -10.181 1.247 1.00 0.00 H new ATOM 0 HD11 LEU A 175 9.884 -11.928 2.937 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.315 -10.936 2.567 1.00 0.00 H new ATOM 0 HD13 LEU A 175 10.408 -10.662 4.073 1.00 0.00 H new ATOM 0 HD21 LEU A 175 7.646 -11.028 2.720 1.00 0.00 H new ATOM 0 HD22 LEU A 175 7.977 -9.702 3.860 1.00 0.00 H new ATOM 0 HD23 LEU A 175 7.379 -9.340 2.223 1.00 0.00 H new ATOM 1252 N ALA A 176 7.045 -6.765 2.703 1.00 0.00 N ATOM 1253 CA ALA A 176 6.126 -6.108 3.628 1.00 0.00 C ATOM 1254 C ALA A 176 6.114 -6.758 5.020 1.00 0.00 C ATOM 1255 O ALA A 176 6.528 -7.913 5.197 1.00 0.00 O ATOM 1256 CB ALA A 176 4.723 -6.043 3.045 1.00 0.00 C ATOM 0 H ALA A 176 6.591 -7.262 1.937 1.00 0.00 H new ATOM 0 HA ALA A 176 6.495 -5.091 3.764 1.00 0.00 H new ATOM 0 HB1 ALA A 176 4.057 -5.549 3.753 1.00 0.00 H new ATOM 0 HB2 ALA A 176 4.742 -5.480 2.112 1.00 0.00 H new ATOM 0 HB3 ALA A 176 4.362 -7.053 2.852 1.00 0.00 H new ATOM 1262 N GLU A 177 5.658 -5.998 5.986 1.00 0.00 N ATOM 1263 CA GLU A 177 5.539 -6.432 7.360 1.00 0.00 C ATOM 1264 C GLU A 177 4.125 -6.911 7.578 1.00 0.00 C ATOM 1265 O GLU A 177 3.175 -6.172 7.274 1.00 0.00 O ATOM 1266 CB GLU A 177 5.750 -5.249 8.307 1.00 0.00 C ATOM 1267 CG GLU A 177 7.069 -4.518 8.187 1.00 0.00 C ATOM 1268 CD GLU A 177 7.096 -3.306 9.092 1.00 0.00 C ATOM 1269 OE1 GLU A 177 7.339 -3.454 10.305 1.00 0.00 O ATOM 1270 OE2 GLU A 177 6.831 -2.185 8.618 1.00 0.00 O ATOM 0 H GLU A 177 5.351 -5.037 5.836 1.00 0.00 H new ATOM 0 HA GLU A 177 6.277 -7.210 7.552 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.946 -4.532 8.142 1.00 0.00 H new ATOM 0 HB3 GLU A 177 5.651 -5.609 9.331 1.00 0.00 H new ATOM 0 HG2 GLU A 177 7.887 -5.190 8.447 1.00 0.00 H new ATOM 0 HG3 GLU A 177 7.226 -4.209 7.154 1.00 0.00 H new ATOM 1277 N TYR A 178 3.958 -8.104 8.076 1.00 0.00 N ATOM 1278 CA TYR A 178 2.637 -8.592 8.394 1.00 0.00 C ATOM 1279 C TYR A 178 2.173 -7.970 9.688 1.00 0.00 C ATOM 1280 O TYR A 178 2.956 -7.844 10.639 1.00 0.00 O ATOM 1281 CB TYR A 178 2.598 -10.132 8.499 1.00 0.00 C ATOM 1282 CG TYR A 178 1.245 -10.684 8.949 1.00 0.00 C ATOM 1283 CD1 TYR A 178 0.094 -10.447 8.209 1.00 0.00 C ATOM 1284 CD2 TYR A 178 1.119 -11.408 10.131 1.00 0.00 C ATOM 1285 CE1 TYR A 178 -1.129 -10.916 8.621 1.00 0.00 C ATOM 1286 CE2 TYR A 178 -0.114 -11.881 10.548 1.00 0.00 C ATOM 1287 CZ TYR A 178 -1.233 -11.628 9.782 1.00 0.00 C ATOM 1288 OH TYR A 178 -2.466 -12.097 10.174 1.00 0.00 O ATOM 0 H TYR A 178 4.715 -8.758 8.272 1.00 0.00 H new ATOM 0 HA TYR A 178 1.967 -8.308 7.582 1.00 0.00 H new ATOM 0 HB2 TYR A 178 2.850 -10.560 7.529 1.00 0.00 H new ATOM 0 HB3 TYR A 178 3.365 -10.459 9.201 1.00 0.00 H new ATOM 0 HD1 TYR A 178 0.162 -9.882 7.291 1.00 0.00 H new ATOM 0 HD2 TYR A 178 1.995 -11.604 10.731 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -2.009 -10.722 8.027 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -0.199 -12.444 11.466 1.00 0.00 H new ATOM 0 HH TYR A 178 -2.377 -12.585 11.019 1.00 0.00 H new ATOM 1298 N VAL A 179 0.940 -7.544 9.712 1.00 0.00 N ATOM 1299 CA VAL A 179 0.352 -7.017 10.902 1.00 0.00 C ATOM 1300 C VAL A 179 -0.273 -8.195 11.651 1.00 0.00 C ATOM 1301 O VAL A 179 -1.215 -8.818 11.153 1.00 0.00 O ATOM 1302 CB VAL A 179 -0.721 -5.965 10.573 1.00 0.00 C ATOM 1303 CG1 VAL A 179 -1.301 -5.350 11.845 1.00 0.00 C ATOM 1304 CG2 VAL A 179 -0.164 -4.883 9.661 1.00 0.00 C ATOM 0 H VAL A 179 0.318 -7.555 8.904 1.00 0.00 H new ATOM 0 HA VAL A 179 1.109 -6.521 11.510 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.528 -6.473 10.045 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -2.056 -4.610 11.580 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -1.756 -6.132 12.452 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -0.505 -4.868 12.412 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -0.944 -4.153 9.445 1.00 0.00 H new ATOM 0 HG22 VAL A 179 0.672 -4.386 10.154 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.180 -5.333 8.730 1.00 0.00 H new ATOM 1314 N PRO A 180 0.264 -8.535 12.822 1.00 0.00 N ATOM 1315 CA PRO A 180 -0.133 -9.724 13.562 1.00 0.00 C ATOM 1316 C PRO A 180 -1.613 -9.747 13.932 1.00 0.00 C ATOM 1317 O PRO A 180 -2.173 -8.753 14.429 1.00 0.00 O ATOM 1318 CB PRO A 180 0.751 -9.710 14.811 1.00 0.00 C ATOM 1319 CG PRO A 180 1.235 -8.309 14.930 1.00 0.00 C ATOM 1320 CD PRO A 180 1.285 -7.761 13.533 1.00 0.00 C ATOM 0 HA PRO A 180 -0.001 -10.619 12.954 1.00 0.00 H new ATOM 0 HB2 PRO A 180 0.188 -10.009 15.695 1.00 0.00 H new ATOM 0 HB3 PRO A 180 1.583 -10.407 14.712 1.00 0.00 H new ATOM 0 HG2 PRO A 180 0.566 -7.718 15.556 1.00 0.00 H new ATOM 0 HG3 PRO A 180 2.220 -8.276 15.396 1.00 0.00 H new ATOM 0 HD2 PRO A 180 1.065 -6.694 13.513 1.00 0.00 H new ATOM 0 HD3 PRO A 180 2.271 -7.892 13.086 1.00 0.00 H new ATOM 1328 N ASN A 181 -2.236 -10.885 13.646 1.00 0.00 N ATOM 1329 CA ASN A 181 -3.647 -11.168 13.941 1.00 0.00 C ATOM 1330 C ASN A 181 -4.598 -10.270 13.175 1.00 0.00 C ATOM 1331 O ASN A 181 -5.750 -10.108 13.560 1.00 0.00 O ATOM 1332 CB ASN A 181 -3.957 -11.123 15.456 1.00 0.00 C ATOM 1333 CG ASN A 181 -3.189 -12.153 16.253 1.00 0.00 C ATOM 1334 OD1 ASN A 181 -3.614 -13.310 16.386 1.00 0.00 O ATOM 1335 ND2 ASN A 181 -2.076 -11.753 16.813 1.00 0.00 N ATOM 0 H ASN A 181 -1.763 -11.664 13.188 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.813 -12.189 13.598 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.724 -10.129 15.838 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -5.025 -11.280 15.606 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.529 -12.401 17.380 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.756 -10.793 16.683 1.00 0.00 H new ATOM 1342 N SER A 182 -4.140 -9.699 12.075 1.00 0.00 N ATOM 1343 CA SER A 182 -5.024 -8.908 11.268 1.00 0.00 C ATOM 1344 C SER A 182 -5.902 -9.783 10.396 1.00 0.00 C ATOM 1345 O SER A 182 -7.033 -9.415 10.064 1.00 0.00 O ATOM 1346 CB SER A 182 -4.270 -7.910 10.442 1.00 0.00 C ATOM 1347 OG SER A 182 -3.698 -6.968 11.292 1.00 0.00 O ATOM 0 H SER A 182 -3.182 -9.771 11.733 1.00 0.00 H new ATOM 0 HA SER A 182 -5.672 -8.352 11.945 1.00 0.00 H new ATOM 0 HB2 SER A 182 -3.498 -8.410 9.858 1.00 0.00 H new ATOM 0 HB3 SER A 182 -4.940 -7.422 9.734 1.00 0.00 H new ATOM 0 HG SER A 182 -3.773 -6.077 10.891 1.00 0.00 H new ATOM 1353 N CYS A 183 -5.389 -10.948 10.051 1.00 0.00 N ATOM 1354 CA CYS A 183 -6.125 -11.880 9.229 1.00 0.00 C ATOM 1355 C CYS A 183 -7.286 -12.470 9.974 1.00 0.00 C ATOM 1356 O CYS A 183 -7.116 -13.146 11.004 1.00 0.00 O ATOM 1357 CB CYS A 183 -5.238 -12.986 8.705 1.00 0.00 C ATOM 1358 SG CYS A 183 -6.045 -14.165 7.599 1.00 0.00 S ATOM 0 H CYS A 183 -4.462 -11.270 10.330 1.00 0.00 H new ATOM 0 HA CYS A 183 -6.506 -11.313 8.380 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -4.397 -12.536 8.178 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -4.827 -13.532 9.554 1.00 0.00 H new ATOM 0 HG CYS A 183 -5.276 -14.398 6.577 1.00 0.00 H new ATOM 1364 N ASP A 184 -8.453 -12.218 9.467 1.00 0.00 N ATOM 1365 CA ASP A 184 -9.657 -12.756 10.042 1.00 0.00 C ATOM 1366 C ASP A 184 -10.245 -13.774 9.073 1.00 0.00 C ATOM 1367 O ASP A 184 -11.292 -13.556 8.459 1.00 0.00 O ATOM 1368 CB ASP A 184 -10.651 -11.628 10.388 1.00 0.00 C ATOM 1369 CG ASP A 184 -11.891 -12.096 11.133 1.00 0.00 C ATOM 1370 OD1 ASP A 184 -11.775 -12.568 12.278 1.00 0.00 O ATOM 1371 OD2 ASP A 184 -13.015 -11.907 10.624 1.00 0.00 O ATOM 0 H ASP A 184 -8.603 -11.635 8.644 1.00 0.00 H new ATOM 0 HA ASP A 184 -9.433 -13.262 10.981 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -10.138 -10.880 10.993 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -10.959 -11.135 9.466 1.00 0.00 H new ATOM 1376 N GLY A 185 -9.443 -14.807 8.810 1.00 0.00 N ATOM 1377 CA GLY A 185 -9.834 -15.936 7.976 1.00 0.00 C ATOM 1378 C GLY A 185 -9.765 -15.650 6.486 1.00 0.00 C ATOM 1379 O GLY A 185 -9.165 -16.399 5.723 1.00 0.00 O ATOM 0 H GLY A 185 -8.494 -14.881 9.176 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -9.189 -16.785 8.204 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -10.851 -16.231 8.233 1.00 0.00 H new ATOM 1383 N GLU A 186 -10.349 -14.563 6.096 1.00 0.00 N ATOM 1384 CA GLU A 186 -10.496 -14.202 4.713 1.00 0.00 C ATOM 1385 C GLU A 186 -9.361 -13.339 4.220 1.00 0.00 C ATOM 1386 O GLU A 186 -8.790 -13.607 3.198 1.00 0.00 O ATOM 1387 CB GLU A 186 -11.788 -13.442 4.505 1.00 0.00 C ATOM 1388 CG GLU A 186 -13.036 -14.168 4.941 1.00 0.00 C ATOM 1389 CD GLU A 186 -14.272 -13.382 4.617 1.00 0.00 C ATOM 1390 OE1 GLU A 186 -14.444 -12.264 5.157 1.00 0.00 O ATOM 1391 OE2 GLU A 186 -15.115 -13.871 3.825 1.00 0.00 O ATOM 0 H GLU A 186 -10.748 -13.882 6.742 1.00 0.00 H new ATOM 0 HA GLU A 186 -10.497 -15.134 4.148 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -11.727 -12.498 5.047 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -11.880 -13.196 3.447 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -13.083 -15.140 4.450 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -12.993 -14.355 6.014 1.00 0.00 H new ATOM 1398 N THR A 187 -9.046 -12.288 4.922 1.00 0.00 N ATOM 1399 CA THR A 187 -8.051 -11.371 4.431 1.00 0.00 C ATOM 1400 C THR A 187 -6.986 -11.082 5.480 1.00 0.00 C ATOM 1401 O THR A 187 -7.279 -11.103 6.675 1.00 0.00 O ATOM 1402 CB THR A 187 -8.709 -10.034 4.009 1.00 0.00 C ATOM 1403 OG1 THR A 187 -9.503 -9.474 5.092 1.00 0.00 O ATOM 1404 CG2 THR A 187 -9.577 -10.218 2.793 1.00 0.00 C ATOM 0 H THR A 187 -9.456 -12.045 5.824 1.00 0.00 H new ATOM 0 HA THR A 187 -7.578 -11.844 3.570 1.00 0.00 H new ATOM 0 HB THR A 187 -7.904 -9.340 3.768 1.00 0.00 H new ATOM 0 HG1 THR A 187 -10.330 -9.093 4.729 1.00 0.00 H new ATOM 0 HG21 THR A 187 -10.026 -9.264 2.519 1.00 0.00 H new ATOM 0 HG22 THR A 187 -8.970 -10.585 1.965 1.00 0.00 H new ATOM 0 HG23 THR A 187 -10.364 -10.939 3.013 1.00 0.00 H new ATOM 1412 N ASP A 188 -5.779 -10.823 5.027 1.00 0.00 N ATOM 1413 CA ASP A 188 -4.654 -10.434 5.874 1.00 0.00 C ATOM 1414 C ASP A 188 -4.356 -8.975 5.598 1.00 0.00 C ATOM 1415 O ASP A 188 -4.777 -8.435 4.559 1.00 0.00 O ATOM 1416 CB ASP A 188 -3.370 -11.249 5.564 1.00 0.00 C ATOM 1417 CG ASP A 188 -3.376 -12.693 6.011 1.00 0.00 C ATOM 1418 OD1 ASP A 188 -3.965 -13.540 5.342 1.00 0.00 O ATOM 1419 OD2 ASP A 188 -2.743 -13.016 7.041 1.00 0.00 O ATOM 0 H ASP A 188 -5.539 -10.876 4.037 1.00 0.00 H new ATOM 0 HA ASP A 188 -4.928 -10.620 6.912 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -3.199 -11.223 4.488 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -2.524 -10.748 6.033 1.00 0.00 H new ATOM 1424 N GLN A 189 -3.648 -8.331 6.493 1.00 0.00 N ATOM 1425 CA GLN A 189 -3.262 -6.953 6.301 1.00 0.00 C ATOM 1426 C GLN A 189 -1.769 -6.838 6.521 1.00 0.00 C ATOM 1427 O GLN A 189 -1.236 -7.346 7.520 1.00 0.00 O ATOM 1428 CB GLN A 189 -4.014 -5.993 7.244 1.00 0.00 C ATOM 1429 CG GLN A 189 -5.539 -6.068 7.161 1.00 0.00 C ATOM 1430 CD GLN A 189 -6.219 -4.977 7.974 1.00 0.00 C ATOM 1431 OE1 GLN A 189 -6.492 -5.137 9.173 1.00 0.00 O ATOM 1432 NE2 GLN A 189 -6.552 -3.892 7.329 1.00 0.00 N ATOM 0 H GLN A 189 -3.325 -8.742 7.369 1.00 0.00 H new ATOM 0 HA GLN A 189 -3.526 -6.661 5.285 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.710 -6.203 8.270 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -3.703 -4.972 7.022 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -5.848 -5.986 6.119 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -5.872 -7.043 7.517 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -6.313 -3.791 6.343 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -7.052 -3.145 7.811 1.00 0.00 H new ATOM 1441 N PHE A 190 -1.099 -6.233 5.587 1.00 0.00 N ATOM 1442 CA PHE A 190 0.338 -6.040 5.654 1.00 0.00 C ATOM 1443 C PHE A 190 0.644 -4.583 5.537 1.00 0.00 C ATOM 1444 O PHE A 190 -0.212 -3.806 5.141 1.00 0.00 O ATOM 1445 CB PHE A 190 1.065 -6.801 4.539 1.00 0.00 C ATOM 1446 CG PHE A 190 1.161 -8.297 4.703 1.00 0.00 C ATOM 1447 CD1 PHE A 190 0.032 -9.090 4.723 1.00 0.00 C ATOM 1448 CD2 PHE A 190 2.402 -8.905 4.782 1.00 0.00 C ATOM 1449 CE1 PHE A 190 0.136 -10.464 4.823 1.00 0.00 C ATOM 1450 CE2 PHE A 190 2.516 -10.277 4.890 1.00 0.00 C ATOM 1451 CZ PHE A 190 1.379 -11.060 4.909 1.00 0.00 C ATOM 0 H PHE A 190 -1.529 -5.852 4.744 1.00 0.00 H new ATOM 0 HA PHE A 190 0.687 -6.429 6.610 1.00 0.00 H new ATOM 0 HB2 PHE A 190 0.559 -6.592 3.596 1.00 0.00 H new ATOM 0 HB3 PHE A 190 2.075 -6.401 4.454 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -0.944 -8.632 4.660 1.00 0.00 H new ATOM 0 HD2 PHE A 190 3.294 -8.297 4.759 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -0.756 -11.073 4.834 1.00 0.00 H new ATOM 0 HE2 PHE A 190 3.491 -10.736 4.959 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.461 -12.134 4.991 1.00 0.00 H new ATOM 1461 N SER A 191 1.842 -4.207 5.861 1.00 0.00 N ATOM 1462 CA SER A 191 2.219 -2.836 5.792 1.00 0.00 C ATOM 1463 C SER A 191 3.648 -2.714 5.306 1.00 0.00 C ATOM 1464 O SER A 191 4.433 -3.644 5.458 1.00 0.00 O ATOM 1465 CB SER A 191 2.053 -2.203 7.169 1.00 0.00 C ATOM 1466 OG SER A 191 2.898 -2.820 8.146 1.00 0.00 O ATOM 0 H SER A 191 2.578 -4.838 6.178 1.00 0.00 H new ATOM 0 HA SER A 191 1.579 -2.311 5.083 1.00 0.00 H new ATOM 0 HB2 SER A 191 2.283 -1.139 7.110 1.00 0.00 H new ATOM 0 HB3 SER A 191 1.013 -2.287 7.484 1.00 0.00 H new ATOM 0 HG SER A 191 2.473 -2.765 9.027 1.00 0.00 H new ATOM 1472 N PHE A 192 3.976 -1.613 4.699 1.00 0.00 N ATOM 1473 CA PHE A 192 5.332 -1.377 4.259 1.00 0.00 C ATOM 1474 C PHE A 192 5.725 0.030 4.651 1.00 0.00 C ATOM 1475 O PHE A 192 4.892 0.773 5.179 1.00 0.00 O ATOM 1476 CB PHE A 192 5.490 -1.596 2.746 1.00 0.00 C ATOM 1477 CG PHE A 192 4.890 -0.523 1.882 1.00 0.00 C ATOM 1478 CD1 PHE A 192 3.529 -0.350 1.802 1.00 0.00 C ATOM 1479 CD2 PHE A 192 5.705 0.313 1.154 1.00 0.00 C ATOM 1480 CE1 PHE A 192 2.990 0.637 1.013 1.00 0.00 C ATOM 1481 CE2 PHE A 192 5.171 1.293 0.365 1.00 0.00 C ATOM 1482 CZ PHE A 192 3.815 1.457 0.296 1.00 0.00 C ATOM 0 H PHE A 192 3.324 -0.856 4.493 1.00 0.00 H new ATOM 0 HA PHE A 192 5.994 -2.095 4.743 1.00 0.00 H new ATOM 0 HB2 PHE A 192 6.552 -1.676 2.515 1.00 0.00 H new ATOM 0 HB3 PHE A 192 5.034 -2.550 2.483 1.00 0.00 H new ATOM 0 HD1 PHE A 192 2.875 -0.998 2.366 1.00 0.00 H new ATOM 0 HD2 PHE A 192 6.777 0.194 1.207 1.00 0.00 H new ATOM 0 HE1 PHE A 192 1.919 0.764 0.960 1.00 0.00 H new ATOM 0 HE2 PHE A 192 5.821 1.939 -0.205 1.00 0.00 H new ATOM 0 HZ PHE A 192 3.396 2.235 -0.325 1.00 0.00 H new ATOM 1492 N LYS A 193 6.934 0.409 4.355 1.00 0.00 N ATOM 1493 CA LYS A 193 7.452 1.670 4.788 1.00 0.00 C ATOM 1494 C LYS A 193 8.154 2.381 3.647 1.00 0.00 C ATOM 1495 O LYS A 193 8.868 1.764 2.861 1.00 0.00 O ATOM 1496 CB LYS A 193 8.414 1.396 5.928 1.00 0.00 C ATOM 1497 CG LYS A 193 9.084 2.588 6.566 1.00 0.00 C ATOM 1498 CD LYS A 193 9.952 2.079 7.705 1.00 0.00 C ATOM 1499 CE LYS A 193 10.632 3.169 8.502 1.00 0.00 C ATOM 1500 NZ LYS A 193 11.398 2.592 9.637 1.00 0.00 N ATOM 0 H LYS A 193 7.588 -0.149 3.806 1.00 0.00 H new ATOM 0 HA LYS A 193 6.645 2.322 5.121 1.00 0.00 H new ATOM 0 HB2 LYS A 193 7.872 0.857 6.705 1.00 0.00 H new ATOM 0 HB3 LYS A 193 9.192 0.728 5.560 1.00 0.00 H new ATOM 0 HG2 LYS A 193 9.689 3.123 5.834 1.00 0.00 H new ATOM 0 HG3 LYS A 193 8.339 3.291 6.938 1.00 0.00 H new ATOM 0 HD2 LYS A 193 9.336 1.483 8.378 1.00 0.00 H new ATOM 0 HD3 LYS A 193 10.713 1.414 7.297 1.00 0.00 H new ATOM 0 HE2 LYS A 193 11.302 3.735 7.855 1.00 0.00 H new ATOM 0 HE3 LYS A 193 9.887 3.869 8.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 11.857 3.357 10.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 10.751 2.072 10.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 12.123 1.942 9.272 1.00 0.00 H new ATOM 1514 N ILE A 194 7.934 3.650 3.570 1.00 0.00 N ATOM 1515 CA ILE A 194 8.534 4.518 2.599 1.00 0.00 C ATOM 1516 C ILE A 194 9.321 5.570 3.352 1.00 0.00 C ATOM 1517 O ILE A 194 9.056 5.799 4.526 1.00 0.00 O ATOM 1518 CB ILE A 194 7.442 5.170 1.650 1.00 0.00 C ATOM 1519 CG1 ILE A 194 6.916 4.141 0.646 1.00 0.00 C ATOM 1520 CG2 ILE A 194 7.927 6.434 0.936 1.00 0.00 C ATOM 1521 CD1 ILE A 194 5.855 4.673 -0.310 1.00 0.00 C ATOM 0 H ILE A 194 7.304 4.137 4.208 1.00 0.00 H new ATOM 0 HA ILE A 194 9.198 3.952 1.946 1.00 0.00 H new ATOM 0 HB ILE A 194 6.625 5.488 2.298 1.00 0.00 H new ATOM 0 HG12 ILE A 194 7.754 3.761 0.062 1.00 0.00 H new ATOM 0 HG13 ILE A 194 6.501 3.296 1.195 1.00 0.00 H new ATOM 0 HG21 ILE A 194 7.129 6.825 0.305 1.00 0.00 H new ATOM 0 HG22 ILE A 194 8.206 7.185 1.675 1.00 0.00 H new ATOM 0 HG23 ILE A 194 8.793 6.194 0.319 1.00 0.00 H new ATOM 0 HD11 ILE A 194 5.541 3.876 -0.984 1.00 0.00 H new ATOM 0 HD12 ILE A 194 4.996 5.026 0.260 1.00 0.00 H new ATOM 0 HD13 ILE A 194 6.269 5.498 -0.890 1.00 0.00 H new ATOM 1533 N SER A 195 10.287 6.161 2.693 1.00 0.00 N ATOM 1534 CA SER A 195 11.123 7.183 3.242 1.00 0.00 C ATOM 1535 C SER A 195 10.333 8.477 3.632 1.00 0.00 C ATOM 1536 O SER A 195 9.091 8.522 3.580 1.00 0.00 O ATOM 1537 CB SER A 195 12.192 7.494 2.213 1.00 0.00 C ATOM 1538 OG SER A 195 12.860 6.294 1.807 1.00 0.00 O ATOM 0 H SER A 195 10.515 5.931 1.726 1.00 0.00 H new ATOM 0 HA SER A 195 11.562 6.821 4.172 1.00 0.00 H new ATOM 0 HB2 SER A 195 11.741 7.978 1.346 1.00 0.00 H new ATOM 0 HB3 SER A 195 12.914 8.196 2.630 1.00 0.00 H new ATOM 0 HG SER A 195 13.546 6.511 1.141 1.00 0.00 H new ATOM 1544 N LEU A 196 11.094 9.495 4.026 1.00 0.00 N ATOM 1545 CA LEU A 196 10.593 10.792 4.490 1.00 0.00 C ATOM 1546 C LEU A 196 9.506 11.408 3.602 1.00 0.00 C ATOM 1547 O LEU A 196 9.539 11.322 2.369 1.00 0.00 O ATOM 1548 CB LEU A 196 11.739 11.818 4.704 1.00 0.00 C ATOM 1549 CG LEU A 196 12.513 12.343 3.476 1.00 0.00 C ATOM 1550 CD1 LEU A 196 13.431 13.472 3.905 1.00 0.00 C ATOM 1551 CD2 LEU A 196 13.338 11.245 2.817 1.00 0.00 C ATOM 0 H LEU A 196 12.113 9.441 4.032 1.00 0.00 H new ATOM 0 HA LEU A 196 10.125 10.567 5.448 1.00 0.00 H new ATOM 0 HB2 LEU A 196 11.316 12.680 5.220 1.00 0.00 H new ATOM 0 HB3 LEU A 196 12.464 11.365 5.381 1.00 0.00 H new ATOM 0 HG LEU A 196 11.785 12.700 2.748 1.00 0.00 H new ATOM 0 HD11 LEU A 196 13.979 13.844 3.039 1.00 0.00 H new ATOM 0 HD12 LEU A 196 12.838 14.280 4.334 1.00 0.00 H new ATOM 0 HD13 LEU A 196 14.137 13.104 4.650 1.00 0.00 H new ATOM 0 HD21 LEU A 196 13.868 11.654 1.957 1.00 0.00 H new ATOM 0 HD22 LEU A 196 14.059 10.852 3.534 1.00 0.00 H new ATOM 0 HD23 LEU A 196 12.678 10.442 2.488 1.00 0.00 H new ATOM 1563 N VAL A 197 8.586 12.064 4.257 1.00 0.00 N ATOM 1564 CA VAL A 197 7.431 12.693 3.652 1.00 0.00 C ATOM 1565 C VAL A 197 7.345 14.172 4.026 1.00 0.00 C ATOM 1566 O VAL A 197 8.119 14.646 4.880 1.00 0.00 O ATOM 1567 CB VAL A 197 6.106 11.935 4.033 1.00 0.00 C ATOM 1568 CG1 VAL A 197 5.884 10.756 3.096 1.00 0.00 C ATOM 1569 CG2 VAL A 197 6.148 11.447 5.486 1.00 0.00 C ATOM 0 H VAL A 197 8.618 12.183 5.270 1.00 0.00 H new ATOM 0 HA VAL A 197 7.551 12.631 2.570 1.00 0.00 H new ATOM 0 HB VAL A 197 5.277 12.635 3.930 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.964 10.241 3.371 1.00 0.00 H new ATOM 0 HG12 VAL A 197 5.805 11.116 2.070 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.724 10.066 3.175 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.220 10.927 5.722 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.989 10.766 5.617 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.265 12.301 6.153 1.00 0.00 H new ATOM 1579 N PRO A 198 6.426 14.918 3.354 1.00 0.00 N ATOM 1580 CA PRO A 198 6.136 16.340 3.546 1.00 0.00 C ATOM 1581 C PRO A 198 6.347 16.962 4.922 1.00 0.00 C ATOM 1582 O PRO A 198 6.984 17.978 4.980 1.00 0.00 O ATOM 1583 CB PRO A 198 4.680 16.464 3.150 1.00 0.00 C ATOM 1584 CG PRO A 198 4.301 15.098 2.667 1.00 0.00 C ATOM 1585 CD PRO A 198 5.580 14.463 2.272 1.00 0.00 C ATOM 0 HA PRO A 198 6.861 16.899 2.955 1.00 0.00 H new ATOM 0 HB2 PRO A 198 4.064 16.770 3.996 1.00 0.00 H new ATOM 0 HB3 PRO A 198 4.544 17.212 2.369 1.00 0.00 H new ATOM 0 HG2 PRO A 198 3.802 14.527 3.450 1.00 0.00 H new ATOM 0 HG3 PRO A 198 3.611 15.154 1.825 1.00 0.00 H new ATOM 0 HD2 PRO A 198 5.510 13.376 2.226 1.00 0.00 H new ATOM 0 HD3 PRO A 198 5.931 14.802 1.297 1.00 0.00 H new ATOM 1593 N PRO A 199 5.829 16.399 6.069 1.00 0.00 N ATOM 1594 CA PRO A 199 5.961 17.070 7.361 1.00 0.00 C ATOM 1595 C PRO A 199 7.430 17.359 7.754 1.00 0.00 C ATOM 1596 O PRO A 199 7.710 18.156 8.643 1.00 0.00 O ATOM 1597 CB PRO A 199 5.302 16.115 8.364 1.00 0.00 C ATOM 1598 CG PRO A 199 5.247 14.813 7.658 1.00 0.00 C ATOM 1599 CD PRO A 199 5.077 15.146 6.212 1.00 0.00 C ATOM 0 HA PRO A 199 5.490 18.053 7.335 1.00 0.00 H new ATOM 0 HB2 PRO A 199 5.883 16.043 9.284 1.00 0.00 H new ATOM 0 HB3 PRO A 199 4.305 16.458 8.642 1.00 0.00 H new ATOM 0 HG2 PRO A 199 6.159 14.239 7.823 1.00 0.00 H new ATOM 0 HG3 PRO A 199 4.418 14.206 8.020 1.00 0.00 H new ATOM 0 HD2 PRO A 199 5.474 14.361 5.568 1.00 0.00 H new ATOM 0 HD3 PRO A 199 4.027 15.273 5.948 1.00 0.00 H new ATOM 1607 N TYR A 200 8.350 16.695 7.079 1.00 0.00 N ATOM 1608 CA TYR A 200 9.752 16.880 7.310 1.00 0.00 C ATOM 1609 C TYR A 200 10.378 17.651 6.150 1.00 0.00 C ATOM 1610 O TYR A 200 11.265 18.481 6.349 1.00 0.00 O ATOM 1611 CB TYR A 200 10.415 15.522 7.502 1.00 0.00 C ATOM 1612 CG TYR A 200 9.743 14.740 8.597 1.00 0.00 C ATOM 1613 CD1 TYR A 200 10.025 14.995 9.928 1.00 0.00 C ATOM 1614 CD2 TYR A 200 8.780 13.786 8.298 1.00 0.00 C ATOM 1615 CE1 TYR A 200 9.375 14.317 10.935 1.00 0.00 C ATOM 1616 CE2 TYR A 200 8.118 13.114 9.295 1.00 0.00 C ATOM 1617 CZ TYR A 200 8.418 13.380 10.611 1.00 0.00 C ATOM 1618 OH TYR A 200 7.742 12.711 11.610 1.00 0.00 O ATOM 0 H TYR A 200 8.134 16.011 6.354 1.00 0.00 H new ATOM 0 HA TYR A 200 9.904 17.467 8.215 1.00 0.00 H new ATOM 0 HB2 TYR A 200 10.373 14.958 6.570 1.00 0.00 H new ATOM 0 HB3 TYR A 200 11.469 15.660 7.744 1.00 0.00 H new ATOM 0 HD1 TYR A 200 10.767 15.738 10.181 1.00 0.00 H new ATOM 0 HD2 TYR A 200 8.548 13.569 7.266 1.00 0.00 H new ATOM 0 HE1 TYR A 200 9.613 14.518 11.969 1.00 0.00 H new ATOM 0 HE2 TYR A 200 7.365 12.380 9.048 1.00 0.00 H new ATOM 0 HH TYR A 200 7.461 11.831 11.282 1.00 0.00 H new ATOM 1628 N GLN A 201 9.896 17.401 4.946 1.00 0.00 N ATOM 1629 CA GLN A 201 10.391 18.076 3.763 1.00 0.00 C ATOM 1630 C GLN A 201 9.253 18.132 2.741 1.00 0.00 C ATOM 1631 O GLN A 201 8.785 17.093 2.263 1.00 0.00 O ATOM 1632 CB GLN A 201 11.646 17.338 3.229 1.00 0.00 C ATOM 1633 CG GLN A 201 12.448 18.083 2.157 1.00 0.00 C ATOM 1634 CD GLN A 201 11.843 18.071 0.772 1.00 0.00 C ATOM 1635 OE1 GLN A 201 12.011 19.006 0.014 1.00 0.00 O ATOM 1636 NE2 GLN A 201 11.159 17.018 0.424 1.00 0.00 N ATOM 0 H GLN A 201 9.153 16.727 4.762 1.00 0.00 H new ATOM 0 HA GLN A 201 10.702 19.097 3.984 1.00 0.00 H new ATOM 0 HB2 GLN A 201 12.307 17.127 4.070 1.00 0.00 H new ATOM 0 HB3 GLN A 201 11.334 16.377 2.821 1.00 0.00 H new ATOM 0 HG2 GLN A 201 12.570 19.119 2.473 1.00 0.00 H new ATOM 0 HG3 GLN A 201 13.445 17.646 2.104 1.00 0.00 H new ATOM 0 HE21 GLN A 201 11.036 16.249 1.083 1.00 0.00 H new ATOM 0 HE22 GLN A 201 10.747 16.962 -0.507 1.00 0.00 H new ATOM 1645 N LYS A 202 8.825 19.329 2.398 1.00 0.00 N ATOM 1646 CA LYS A 202 7.629 19.510 1.581 1.00 0.00 C ATOM 1647 C LYS A 202 7.959 19.732 0.112 1.00 0.00 C ATOM 1648 O LYS A 202 7.953 20.865 -0.358 1.00 0.00 O ATOM 1649 CB LYS A 202 6.719 20.683 2.081 1.00 0.00 C ATOM 1650 CG LYS A 202 6.228 20.606 3.542 1.00 0.00 C ATOM 1651 CD LYS A 202 7.303 20.997 4.587 1.00 0.00 C ATOM 1652 CE LYS A 202 7.506 22.515 4.739 1.00 0.00 C ATOM 1653 NZ LYS A 202 7.934 23.199 3.494 1.00 0.00 N ATOM 0 H LYS A 202 9.285 20.198 2.670 1.00 0.00 H new ATOM 0 HA LYS A 202 7.077 18.576 1.686 1.00 0.00 H new ATOM 0 HB2 LYS A 202 7.268 21.616 1.955 1.00 0.00 H new ATOM 0 HB3 LYS A 202 5.846 20.737 1.431 1.00 0.00 H new ATOM 0 HG2 LYS A 202 5.365 21.262 3.660 1.00 0.00 H new ATOM 0 HG3 LYS A 202 5.888 19.591 3.748 1.00 0.00 H new ATOM 0 HD2 LYS A 202 7.023 20.580 5.554 1.00 0.00 H new ATOM 0 HD3 LYS A 202 8.252 20.540 4.305 1.00 0.00 H new ATOM 0 HE2 LYS A 202 6.574 22.962 5.084 1.00 0.00 H new ATOM 0 HE3 LYS A 202 8.251 22.695 5.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 8.354 24.121 3.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 8.639 22.614 3.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 7.110 23.342 2.876 1.00 0.00 H new ATOM 1667 N ASP A 203 8.303 18.677 -0.589 1.00 0.00 N ATOM 1668 CA ASP A 203 8.533 18.783 -2.041 1.00 0.00 C ATOM 1669 C ASP A 203 7.567 17.907 -2.822 1.00 0.00 C ATOM 1670 O ASP A 203 6.616 18.402 -3.427 1.00 0.00 O ATOM 1671 CB ASP A 203 9.988 18.465 -2.424 1.00 0.00 C ATOM 1672 CG ASP A 203 10.236 18.504 -3.924 1.00 0.00 C ATOM 1673 OD1 ASP A 203 10.067 19.573 -4.552 1.00 0.00 O ATOM 1674 OD2 ASP A 203 10.593 17.457 -4.504 1.00 0.00 O ATOM 0 H ASP A 203 8.432 17.743 -0.201 1.00 0.00 H new ATOM 0 HA ASP A 203 8.345 19.822 -2.311 1.00 0.00 H new ATOM 0 HB2 ASP A 203 10.650 19.179 -1.934 1.00 0.00 H new ATOM 0 HB3 ASP A 203 10.249 17.477 -2.045 1.00 0.00 H new ATOM 1679 N GLY A 204 7.798 16.617 -2.789 1.00 0.00 N ATOM 1680 CA GLY A 204 6.956 15.683 -3.482 1.00 0.00 C ATOM 1681 C GLY A 204 7.645 14.359 -3.593 1.00 0.00 C ATOM 1682 O GLY A 204 8.826 14.258 -3.270 1.00 0.00 O ATOM 0 H GLY A 204 8.573 16.190 -2.282 1.00 0.00 H new ATOM 0 HA2 GLY A 204 6.012 15.568 -2.950 1.00 0.00 H new ATOM 0 HA3 GLY A 204 6.718 16.063 -4.475 1.00 0.00 H new ATOM 1686 N SER A 205 6.930 13.347 -3.981 1.00 0.00 N ATOM 1687 CA SER A 205 7.526 12.042 -4.167 1.00 0.00 C ATOM 1688 C SER A 205 7.309 11.596 -5.597 1.00 0.00 C ATOM 1689 O SER A 205 8.261 11.417 -6.343 1.00 0.00 O ATOM 1690 CB SER A 205 6.942 11.035 -3.185 1.00 0.00 C ATOM 1691 OG SER A 205 7.611 9.793 -3.234 1.00 0.00 O ATOM 0 H SER A 205 5.930 13.391 -4.178 1.00 0.00 H new ATOM 0 HA SER A 205 8.597 12.103 -3.972 1.00 0.00 H new ATOM 0 HB2 SER A 205 7.002 11.439 -2.174 1.00 0.00 H new ATOM 0 HB3 SER A 205 5.885 10.885 -3.406 1.00 0.00 H new ATOM 0 HG SER A 205 7.206 9.178 -2.588 1.00 0.00 H new ATOM 1697 N LYS A 206 6.013 11.455 -5.971 1.00 0.00 N ATOM 1698 CA LYS A 206 5.581 11.052 -7.326 1.00 0.00 C ATOM 1699 C LYS A 206 5.968 9.610 -7.567 1.00 0.00 C ATOM 1700 O LYS A 206 6.234 9.186 -8.694 1.00 0.00 O ATOM 1701 CB LYS A 206 6.185 11.975 -8.411 1.00 0.00 C ATOM 1702 CG LYS A 206 6.079 13.471 -8.097 1.00 0.00 C ATOM 1703 CD LYS A 206 4.658 13.882 -7.743 1.00 0.00 C ATOM 1704 CE LYS A 206 3.701 13.680 -8.898 1.00 0.00 C ATOM 1705 NZ LYS A 206 4.127 14.363 -10.142 1.00 0.00 N ATOM 0 H LYS A 206 5.235 11.620 -5.333 1.00 0.00 H new ATOM 0 HA LYS A 206 4.497 11.149 -7.391 1.00 0.00 H new ATOM 0 HB2 LYS A 206 7.236 11.718 -8.546 1.00 0.00 H new ATOM 0 HB3 LYS A 206 5.684 11.778 -9.359 1.00 0.00 H new ATOM 0 HG2 LYS A 206 6.744 13.715 -7.268 1.00 0.00 H new ATOM 0 HG3 LYS A 206 6.419 14.047 -8.958 1.00 0.00 H new ATOM 0 HD2 LYS A 206 4.317 13.303 -6.885 1.00 0.00 H new ATOM 0 HD3 LYS A 206 4.648 14.930 -7.444 1.00 0.00 H new ATOM 0 HE2 LYS A 206 3.601 12.613 -9.095 1.00 0.00 H new ATOM 0 HE3 LYS A 206 2.715 14.045 -8.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 3.349 14.344 -10.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 4.376 15.350 -9.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 4.955 13.875 -10.540 1.00 0.00 H new ATOM 1719 N VAL A 207 5.916 8.855 -6.514 1.00 0.00 N ATOM 1720 CA VAL A 207 6.324 7.490 -6.534 1.00 0.00 C ATOM 1721 C VAL A 207 5.184 6.587 -7.008 1.00 0.00 C ATOM 1722 O VAL A 207 4.009 6.863 -6.746 1.00 0.00 O ATOM 1723 CB VAL A 207 6.837 7.048 -5.122 1.00 0.00 C ATOM 1724 CG1 VAL A 207 5.738 7.110 -4.062 1.00 0.00 C ATOM 1725 CG2 VAL A 207 7.470 5.673 -5.164 1.00 0.00 C ATOM 0 H VAL A 207 5.584 9.177 -5.605 1.00 0.00 H new ATOM 0 HA VAL A 207 7.147 7.390 -7.242 1.00 0.00 H new ATOM 0 HB VAL A 207 7.606 7.764 -4.833 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.142 6.794 -3.100 1.00 0.00 H new ATOM 0 HG12 VAL A 207 5.367 8.132 -3.982 1.00 0.00 H new ATOM 0 HG13 VAL A 207 4.920 6.448 -4.347 1.00 0.00 H new ATOM 0 HG21 VAL A 207 7.814 5.400 -4.166 1.00 0.00 H new ATOM 0 HG22 VAL A 207 6.735 4.944 -5.506 1.00 0.00 H new ATOM 0 HG23 VAL A 207 8.317 5.683 -5.850 1.00 0.00 H new ATOM 1735 N GLU A 208 5.549 5.593 -7.771 1.00 0.00 N ATOM 1736 CA GLU A 208 4.678 4.538 -8.205 1.00 0.00 C ATOM 1737 C GLU A 208 5.112 3.271 -7.508 1.00 0.00 C ATOM 1738 O GLU A 208 6.266 2.879 -7.626 1.00 0.00 O ATOM 1739 CB GLU A 208 4.822 4.347 -9.716 1.00 0.00 C ATOM 1740 CG GLU A 208 3.917 5.191 -10.551 1.00 0.00 C ATOM 1741 CD GLU A 208 2.618 4.486 -10.777 1.00 0.00 C ATOM 1742 OE1 GLU A 208 1.712 4.600 -9.961 1.00 0.00 O ATOM 1743 OE2 GLU A 208 2.495 3.778 -11.784 1.00 0.00 O ATOM 0 H GLU A 208 6.502 5.493 -8.121 1.00 0.00 H new ATOM 0 HA GLU A 208 3.641 4.778 -7.970 1.00 0.00 H new ATOM 0 HB2 GLU A 208 5.853 4.560 -9.997 1.00 0.00 H new ATOM 0 HB3 GLU A 208 4.637 3.299 -9.953 1.00 0.00 H new ATOM 0 HG2 GLU A 208 3.740 6.146 -10.057 1.00 0.00 H new ATOM 0 HG3 GLU A 208 4.392 5.410 -11.507 1.00 0.00 H new ATOM 1750 N PHE A 209 4.249 2.662 -6.750 1.00 0.00 N ATOM 1751 CA PHE A 209 4.597 1.409 -6.124 1.00 0.00 C ATOM 1752 C PHE A 209 3.547 0.371 -6.401 1.00 0.00 C ATOM 1753 O PHE A 209 2.417 0.703 -6.724 1.00 0.00 O ATOM 1754 CB PHE A 209 4.895 1.538 -4.600 1.00 0.00 C ATOM 1755 CG PHE A 209 3.760 1.990 -3.717 1.00 0.00 C ATOM 1756 CD1 PHE A 209 2.763 1.106 -3.330 1.00 0.00 C ATOM 1757 CD2 PHE A 209 3.707 3.288 -3.254 1.00 0.00 C ATOM 1758 CE1 PHE A 209 1.740 1.511 -2.508 1.00 0.00 C ATOM 1759 CE2 PHE A 209 2.689 3.697 -2.424 1.00 0.00 C ATOM 1760 CZ PHE A 209 1.704 2.813 -2.053 1.00 0.00 C ATOM 0 H PHE A 209 3.309 3.002 -6.548 1.00 0.00 H new ATOM 0 HA PHE A 209 5.535 1.083 -6.575 1.00 0.00 H new ATOM 0 HB2 PHE A 209 5.240 0.569 -4.239 1.00 0.00 H new ATOM 0 HB3 PHE A 209 5.721 2.238 -4.474 1.00 0.00 H new ATOM 0 HD1 PHE A 209 2.792 0.085 -3.680 1.00 0.00 H new ATOM 0 HD2 PHE A 209 4.473 3.991 -3.546 1.00 0.00 H new ATOM 0 HE1 PHE A 209 0.968 0.814 -2.219 1.00 0.00 H new ATOM 0 HE2 PHE A 209 2.664 4.715 -2.063 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.903 3.137 -1.406 1.00 0.00 H new ATOM 1770 N CYS A 210 3.930 -0.863 -6.314 1.00 0.00 N ATOM 1771 CA CYS A 210 3.023 -1.953 -6.509 1.00 0.00 C ATOM 1772 C CYS A 210 3.410 -3.089 -5.630 1.00 0.00 C ATOM 1773 O CYS A 210 4.587 -3.219 -5.231 1.00 0.00 O ATOM 1774 CB CYS A 210 3.000 -2.412 -7.957 1.00 0.00 C ATOM 1775 SG CYS A 210 4.629 -2.816 -8.612 1.00 0.00 S ATOM 0 H CYS A 210 4.887 -1.146 -6.104 1.00 0.00 H new ATOM 0 HA CYS A 210 2.022 -1.606 -6.252 1.00 0.00 H new ATOM 0 HB2 CYS A 210 2.356 -3.288 -8.042 1.00 0.00 H new ATOM 0 HB3 CYS A 210 2.555 -1.629 -8.571 1.00 0.00 H new ATOM 0 HG CYS A 210 5.152 -1.758 -9.156 1.00 0.00 H new ATOM 1781 N ILE A 211 2.456 -3.883 -5.333 1.00 0.00 N ATOM 1782 CA ILE A 211 2.622 -5.015 -4.503 1.00 0.00 C ATOM 1783 C ILE A 211 2.713 -6.263 -5.354 1.00 0.00 C ATOM 1784 O ILE A 211 1.952 -6.443 -6.300 1.00 0.00 O ATOM 1785 CB ILE A 211 1.469 -5.148 -3.431 1.00 0.00 C ATOM 1786 CG1 ILE A 211 1.564 -4.056 -2.348 1.00 0.00 C ATOM 1787 CG2 ILE A 211 1.442 -6.523 -2.777 1.00 0.00 C ATOM 1788 CD1 ILE A 211 1.226 -2.639 -2.796 1.00 0.00 C ATOM 0 H ILE A 211 1.502 -3.760 -5.672 1.00 0.00 H new ATOM 0 HA ILE A 211 3.551 -4.888 -3.947 1.00 0.00 H new ATOM 0 HB ILE A 211 0.536 -5.015 -3.978 1.00 0.00 H new ATOM 0 HG12 ILE A 211 0.897 -4.326 -1.529 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.578 -4.057 -1.947 1.00 0.00 H new ATOM 0 HG21 ILE A 211 0.632 -6.564 -2.048 1.00 0.00 H new ATOM 0 HG22 ILE A 211 1.283 -7.285 -3.539 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.392 -6.706 -2.274 1.00 0.00 H new ATOM 0 HD11 ILE A 211 1.327 -1.957 -1.952 1.00 0.00 H new ATOM 0 HD12 ILE A 211 1.908 -2.336 -3.591 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.201 -2.609 -3.166 1.00 0.00 H new ATOM 1800 N ARG A 212 3.683 -7.060 -5.042 1.00 0.00 N ATOM 1801 CA ARG A 212 3.897 -8.328 -5.643 1.00 0.00 C ATOM 1802 C ARG A 212 3.508 -9.377 -4.629 1.00 0.00 C ATOM 1803 O ARG A 212 4.235 -9.628 -3.669 1.00 0.00 O ATOM 1804 CB ARG A 212 5.362 -8.479 -6.064 1.00 0.00 C ATOM 1805 CG ARG A 212 5.727 -9.876 -6.522 1.00 0.00 C ATOM 1806 CD ARG A 212 7.119 -9.974 -7.115 1.00 0.00 C ATOM 1807 NE ARG A 212 8.176 -9.916 -6.105 1.00 0.00 N ATOM 1808 CZ ARG A 212 9.276 -9.158 -6.181 1.00 0.00 C ATOM 1809 NH1 ARG A 212 9.497 -8.398 -7.239 1.00 0.00 N ATOM 1810 NH2 ARG A 212 10.177 -9.200 -5.233 1.00 0.00 N ATOM 0 H ARG A 212 4.376 -6.831 -4.329 1.00 0.00 H new ATOM 0 HA ARG A 212 3.294 -8.438 -6.545 1.00 0.00 H new ATOM 0 HB2 ARG A 212 5.573 -7.776 -6.870 1.00 0.00 H new ATOM 0 HB3 ARG A 212 6.001 -8.203 -5.225 1.00 0.00 H new ATOM 0 HG2 ARG A 212 5.653 -10.558 -5.675 1.00 0.00 H new ATOM 0 HG3 ARG A 212 5.001 -10.208 -7.264 1.00 0.00 H new ATOM 0 HD2 ARG A 212 7.206 -10.907 -7.671 1.00 0.00 H new ATOM 0 HD3 ARG A 212 7.262 -9.163 -7.829 1.00 0.00 H new ATOM 0 HE ARG A 212 8.065 -10.500 -5.276 1.00 0.00 H new ATOM 0 HH11 ARG A 212 8.826 -8.386 -8.007 1.00 0.00 H new ATOM 0 HH12 ARG A 212 10.339 -7.824 -7.288 1.00 0.00 H new ATOM 0 HH21 ARG A 212 10.043 -9.814 -4.429 1.00 0.00 H new ATOM 0 HH22 ARG A 212 11.013 -8.619 -5.298 1.00 0.00 H new ATOM 1824 N TYR A 213 2.344 -9.910 -4.794 1.00 0.00 N ATOM 1825 CA TYR A 213 1.811 -10.885 -3.885 1.00 0.00 C ATOM 1826 C TYR A 213 2.076 -12.277 -4.423 1.00 0.00 C ATOM 1827 O TYR A 213 1.331 -12.793 -5.247 1.00 0.00 O ATOM 1828 CB TYR A 213 0.323 -10.623 -3.717 1.00 0.00 C ATOM 1829 CG TYR A 213 -0.391 -11.394 -2.638 1.00 0.00 C ATOM 1830 CD1 TYR A 213 0.201 -11.629 -1.413 1.00 0.00 C ATOM 1831 CD2 TYR A 213 -1.701 -11.817 -2.829 1.00 0.00 C ATOM 1832 CE1 TYR A 213 -0.482 -12.266 -0.410 1.00 0.00 C ATOM 1833 CE2 TYR A 213 -2.390 -12.465 -1.832 1.00 0.00 C ATOM 1834 CZ TYR A 213 -1.775 -12.687 -0.624 1.00 0.00 C ATOM 1835 OH TYR A 213 -2.464 -13.297 0.386 1.00 0.00 O ATOM 0 H TYR A 213 1.724 -9.682 -5.571 1.00 0.00 H new ATOM 0 HA TYR A 213 2.292 -10.811 -2.910 1.00 0.00 H new ATOM 0 HB2 TYR A 213 0.187 -9.560 -3.520 1.00 0.00 H new ATOM 0 HB3 TYR A 213 -0.168 -10.837 -4.667 1.00 0.00 H new ATOM 0 HD1 TYR A 213 1.217 -11.306 -1.243 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -2.186 -11.633 -3.777 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -0.007 -12.437 0.545 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -3.405 -12.796 -1.997 1.00 0.00 H new ATOM 0 HH TYR A 213 -3.424 -13.266 0.193 1.00 0.00 H new ATOM 1845 N GLU A 214 3.154 -12.839 -3.996 1.00 0.00 N ATOM 1846 CA GLU A 214 3.588 -14.129 -4.443 1.00 0.00 C ATOM 1847 C GLU A 214 3.011 -15.190 -3.560 1.00 0.00 C ATOM 1848 O GLU A 214 3.383 -15.316 -2.388 1.00 0.00 O ATOM 1849 CB GLU A 214 5.109 -14.193 -4.447 1.00 0.00 C ATOM 1850 CG GLU A 214 5.708 -13.124 -5.313 1.00 0.00 C ATOM 1851 CD GLU A 214 7.201 -13.092 -5.311 1.00 0.00 C ATOM 1852 OE1 GLU A 214 7.817 -13.911 -6.016 1.00 0.00 O ATOM 1853 OE2 GLU A 214 7.790 -12.213 -4.652 1.00 0.00 O ATOM 0 H GLU A 214 3.776 -12.410 -3.311 1.00 0.00 H new ATOM 0 HA GLU A 214 3.237 -14.298 -5.461 1.00 0.00 H new ATOM 0 HB2 GLU A 214 5.480 -14.086 -3.428 1.00 0.00 H new ATOM 0 HB3 GLU A 214 5.431 -15.172 -4.802 1.00 0.00 H new ATOM 0 HG2 GLU A 214 5.361 -13.266 -6.337 1.00 0.00 H new ATOM 0 HG3 GLU A 214 5.336 -12.154 -4.982 1.00 0.00 H new ATOM 1860 N THR A 215 2.069 -15.909 -4.079 1.00 0.00 N ATOM 1861 CA THR A 215 1.476 -16.973 -3.337 1.00 0.00 C ATOM 1862 C THR A 215 1.682 -18.274 -4.069 1.00 0.00 C ATOM 1863 O THR A 215 2.190 -18.278 -5.192 1.00 0.00 O ATOM 1864 CB THR A 215 -0.029 -16.729 -3.078 1.00 0.00 C ATOM 1865 OG1 THR A 215 -0.751 -16.568 -4.305 1.00 0.00 O ATOM 1866 CG2 THR A 215 -0.235 -15.510 -2.199 1.00 0.00 C ATOM 0 H THR A 215 1.693 -15.778 -5.018 1.00 0.00 H new ATOM 0 HA THR A 215 1.964 -17.020 -2.364 1.00 0.00 H new ATOM 0 HB THR A 215 -0.416 -17.608 -2.563 1.00 0.00 H new ATOM 0 HG1 THR A 215 -0.119 -16.510 -5.051 1.00 0.00 H new ATOM 0 HG21 THR A 215 -1.301 -15.359 -2.031 1.00 0.00 H new ATOM 0 HG22 THR A 215 0.265 -15.662 -1.243 1.00 0.00 H new ATOM 0 HG23 THR A 215 0.183 -14.632 -2.691 1.00 0.00 H new ATOM 1874 N SER A 216 1.283 -19.360 -3.464 1.00 0.00 N ATOM 1875 CA SER A 216 1.401 -20.663 -4.073 1.00 0.00 C ATOM 1876 C SER A 216 0.429 -20.776 -5.261 1.00 0.00 C ATOM 1877 O SER A 216 0.593 -21.608 -6.155 1.00 0.00 O ATOM 1878 CB SER A 216 1.091 -21.710 -3.009 1.00 0.00 C ATOM 1879 OG SER A 216 1.847 -21.438 -1.826 1.00 0.00 O ATOM 0 H SER A 216 0.866 -19.369 -2.533 1.00 0.00 H new ATOM 0 HA SER A 216 2.409 -20.820 -4.456 1.00 0.00 H new ATOM 0 HB2 SER A 216 0.025 -21.704 -2.780 1.00 0.00 H new ATOM 0 HB3 SER A 216 1.331 -22.705 -3.384 1.00 0.00 H new ATOM 0 HG SER A 216 1.643 -22.113 -1.145 1.00 0.00 H new ATOM 1885 N VAL A 217 -0.556 -19.898 -5.278 1.00 0.00 N ATOM 1886 CA VAL A 217 -1.549 -19.894 -6.310 1.00 0.00 C ATOM 1887 C VAL A 217 -1.443 -18.626 -7.180 1.00 0.00 C ATOM 1888 O VAL A 217 -2.442 -18.087 -7.649 1.00 0.00 O ATOM 1889 CB VAL A 217 -2.977 -20.043 -5.705 1.00 0.00 C ATOM 1890 CG1 VAL A 217 -3.155 -21.427 -5.093 1.00 0.00 C ATOM 1891 CG2 VAL A 217 -3.235 -18.978 -4.650 1.00 0.00 C ATOM 0 H VAL A 217 -0.681 -19.172 -4.573 1.00 0.00 H new ATOM 0 HA VAL A 217 -1.366 -20.753 -6.956 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.697 -19.914 -6.513 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.158 -21.514 -4.675 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.016 -22.186 -5.863 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.419 -21.573 -4.303 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.238 -19.104 -4.243 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -2.504 -19.076 -3.848 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -3.148 -17.990 -5.102 1.00 0.00 H new ATOM 1901 N GLY A 218 -0.223 -18.203 -7.447 1.00 0.00 N ATOM 1902 CA GLY A 218 -0.019 -17.124 -8.358 1.00 0.00 C ATOM 1903 C GLY A 218 0.574 -15.890 -7.732 1.00 0.00 C ATOM 1904 O GLY A 218 0.462 -15.659 -6.519 1.00 0.00 O ATOM 0 H GLY A 218 0.628 -18.594 -7.043 1.00 0.00 H new ATOM 0 HA2 GLY A 218 0.636 -17.461 -9.161 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -0.974 -16.863 -8.814 1.00 0.00 H new ATOM 1908 N THR A 219 1.265 -15.144 -8.538 1.00 0.00 N ATOM 1909 CA THR A 219 1.764 -13.857 -8.154 1.00 0.00 C ATOM 1910 C THR A 219 0.735 -12.807 -8.565 1.00 0.00 C ATOM 1911 O THR A 219 0.391 -12.702 -9.738 1.00 0.00 O ATOM 1912 CB THR A 219 3.093 -13.539 -8.855 1.00 0.00 C ATOM 1913 OG1 THR A 219 4.028 -14.612 -8.646 1.00 0.00 O ATOM 1914 CG2 THR A 219 3.685 -12.262 -8.296 1.00 0.00 C ATOM 0 H THR A 219 1.502 -15.414 -9.493 1.00 0.00 H new ATOM 0 HA THR A 219 1.934 -13.853 -7.077 1.00 0.00 H new ATOM 0 HB THR A 219 2.900 -13.418 -9.921 1.00 0.00 H new ATOM 0 HG1 THR A 219 4.872 -14.403 -9.097 1.00 0.00 H new ATOM 0 HG21 THR A 219 4.627 -12.046 -8.800 1.00 0.00 H new ATOM 0 HG22 THR A 219 2.990 -11.438 -8.457 1.00 0.00 H new ATOM 0 HG23 THR A 219 3.865 -12.381 -7.228 1.00 0.00 H new ATOM 1922 N PHE A 220 0.225 -12.087 -7.616 1.00 0.00 N ATOM 1923 CA PHE A 220 -0.738 -11.053 -7.892 1.00 0.00 C ATOM 1924 C PHE A 220 -0.101 -9.699 -7.719 1.00 0.00 C ATOM 1925 O PHE A 220 0.419 -9.385 -6.656 1.00 0.00 O ATOM 1926 CB PHE A 220 -1.970 -11.182 -6.984 1.00 0.00 C ATOM 1927 CG PHE A 220 -2.724 -12.461 -7.173 1.00 0.00 C ATOM 1928 CD1 PHE A 220 -3.731 -12.544 -8.115 1.00 0.00 C ATOM 1929 CD2 PHE A 220 -2.423 -13.581 -6.413 1.00 0.00 C ATOM 1930 CE1 PHE A 220 -4.425 -13.719 -8.300 1.00 0.00 C ATOM 1931 CE2 PHE A 220 -3.114 -14.758 -6.594 1.00 0.00 C ATOM 1932 CZ PHE A 220 -4.117 -14.827 -7.539 1.00 0.00 C ATOM 0 H PHE A 220 0.460 -12.194 -6.629 1.00 0.00 H new ATOM 0 HA PHE A 220 -1.071 -11.164 -8.924 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.653 -11.107 -5.944 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -2.640 -10.344 -7.174 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -3.977 -11.679 -8.713 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -1.639 -13.530 -5.672 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -5.210 -13.773 -9.040 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -2.872 -15.625 -5.998 1.00 0.00 H new ATOM 0 HZ PHE A 220 -4.661 -15.749 -7.683 1.00 0.00 H new ATOM 1942 N TRP A 221 -0.082 -8.941 -8.761 1.00 0.00 N ATOM 1943 CA TRP A 221 0.436 -7.593 -8.713 1.00 0.00 C ATOM 1944 C TRP A 221 -0.707 -6.607 -8.535 1.00 0.00 C ATOM 1945 O TRP A 221 -1.769 -6.751 -9.165 1.00 0.00 O ATOM 1946 CB TRP A 221 1.185 -7.258 -9.997 1.00 0.00 C ATOM 1947 CG TRP A 221 2.453 -8.019 -10.182 1.00 0.00 C ATOM 1948 CD1 TRP A 221 2.606 -9.252 -10.740 1.00 0.00 C ATOM 1949 CD2 TRP A 221 3.755 -7.577 -9.823 1.00 0.00 C ATOM 1950 NE1 TRP A 221 3.930 -9.598 -10.739 1.00 0.00 N ATOM 1951 CE2 TRP A 221 4.655 -8.586 -10.191 1.00 0.00 C ATOM 1952 CE3 TRP A 221 4.247 -6.421 -9.224 1.00 0.00 C ATOM 1953 CZ2 TRP A 221 6.019 -8.476 -9.987 1.00 0.00 C ATOM 1954 CZ3 TRP A 221 5.601 -6.310 -9.020 1.00 0.00 C ATOM 1955 CH2 TRP A 221 6.474 -7.332 -9.403 1.00 0.00 C ATOM 0 H TRP A 221 -0.423 -9.228 -9.679 1.00 0.00 H new ATOM 0 HA TRP A 221 1.124 -7.521 -7.870 1.00 0.00 H new ATOM 0 HB2 TRP A 221 0.531 -7.452 -10.847 1.00 0.00 H new ATOM 0 HB3 TRP A 221 1.410 -6.192 -10.005 1.00 0.00 H new ATOM 0 HD1 TRP A 221 1.804 -9.864 -11.125 1.00 0.00 H new ATOM 0 HE1 TRP A 221 4.312 -10.475 -11.093 1.00 0.00 H new ATOM 0 HE3 TRP A 221 3.578 -5.627 -8.926 1.00 0.00 H new ATOM 0 HZ2 TRP A 221 6.696 -9.265 -10.279 1.00 0.00 H new ATOM 0 HZ3 TRP A 221 5.997 -5.419 -8.556 1.00 0.00 H new ATOM 0 HH2 TRP A 221 7.534 -7.212 -9.232 1.00 0.00 H new ATOM 1966 N SER A 222 -0.520 -5.635 -7.690 1.00 0.00 N ATOM 1967 CA SER A 222 -1.519 -4.622 -7.498 1.00 0.00 C ATOM 1968 C SER A 222 -1.329 -3.511 -8.538 1.00 0.00 C ATOM 1969 O SER A 222 -0.564 -2.554 -8.328 1.00 0.00 O ATOM 1970 CB SER A 222 -1.436 -4.066 -6.084 1.00 0.00 C ATOM 1971 OG SER A 222 -0.162 -3.497 -5.862 1.00 0.00 O ATOM 0 H SER A 222 0.318 -5.521 -7.120 1.00 0.00 H new ATOM 0 HA SER A 222 -2.509 -5.057 -7.631 1.00 0.00 H new ATOM 0 HB2 SER A 222 -2.210 -3.314 -5.934 1.00 0.00 H new ATOM 0 HB3 SER A 222 -1.619 -4.861 -5.361 1.00 0.00 H new ATOM 0 HG SER A 222 0.110 -2.985 -6.652 1.00 0.00 H new ATOM 1977 N ASN A 223 -1.945 -3.678 -9.665 1.00 0.00 N ATOM 1978 CA ASN A 223 -1.847 -2.713 -10.729 1.00 0.00 C ATOM 1979 C ASN A 223 -3.228 -2.260 -11.102 1.00 0.00 C ATOM 1980 O ASN A 223 -4.074 -3.081 -11.450 1.00 0.00 O ATOM 1981 CB ASN A 223 -1.137 -3.327 -11.947 1.00 0.00 C ATOM 1982 CG ASN A 223 -1.019 -2.365 -13.122 1.00 0.00 C ATOM 1983 OD1 ASN A 223 -1.893 -2.301 -13.976 1.00 0.00 O ATOM 1984 ND2 ASN A 223 0.045 -1.614 -13.166 1.00 0.00 N ATOM 0 H ASN A 223 -2.531 -4.485 -9.880 1.00 0.00 H new ATOM 0 HA ASN A 223 -1.260 -1.858 -10.393 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -0.140 -3.653 -11.652 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -1.681 -4.216 -12.267 1.00 0.00 H new ATOM 0 HD21 ASN A 223 0.168 -0.948 -13.929 1.00 0.00 H new ATOM 0 HD22 ASN A 223 0.755 -1.692 -12.438 1.00 0.00 H new ATOM 1991 N ASN A 224 -3.477 -0.976 -10.996 1.00 0.00 N ATOM 1992 CA ASN A 224 -4.784 -0.438 -11.341 1.00 0.00 C ATOM 1993 C ASN A 224 -4.972 -0.491 -12.850 1.00 0.00 C ATOM 1994 O ASN A 224 -5.919 -1.116 -13.343 1.00 0.00 O ATOM 1995 CB ASN A 224 -4.969 0.990 -10.801 1.00 0.00 C ATOM 1996 CG ASN A 224 -4.910 1.067 -9.278 1.00 0.00 C ATOM 1997 OD1 ASN A 224 -5.273 0.132 -8.573 1.00 0.00 O ATOM 1998 ND2 ASN A 224 -4.456 2.183 -8.760 1.00 0.00 N ATOM 0 H ASN A 224 -2.800 -0.283 -10.676 1.00 0.00 H new ATOM 0 HA ASN A 224 -5.551 -1.052 -10.868 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -4.196 1.634 -11.221 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -5.928 1.379 -11.142 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -4.398 2.289 -7.747 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -4.161 2.945 -9.370 1.00 0.00 H new ATOM 2005 N ASN A 225 -4.036 0.120 -13.581 1.00 0.00 N ATOM 2006 CA ASN A 225 -4.012 0.089 -15.064 1.00 0.00 C ATOM 2007 C ASN A 225 -2.783 0.820 -15.568 1.00 0.00 C ATOM 2008 O ASN A 225 -1.817 0.211 -16.024 1.00 0.00 O ATOM 2009 CB ASN A 225 -5.286 0.710 -15.693 1.00 0.00 C ATOM 2010 CG ASN A 225 -5.302 0.657 -17.229 1.00 0.00 C ATOM 2011 OD1 ASN A 225 -5.753 -0.326 -17.828 1.00 0.00 O ATOM 2012 ND2 ASN A 225 -4.872 1.717 -17.872 1.00 0.00 N ATOM 0 H ASN A 225 -3.269 0.653 -13.171 1.00 0.00 H new ATOM 0 HA ASN A 225 -3.980 -0.958 -15.367 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -6.162 0.186 -15.311 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -5.370 1.748 -15.373 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -4.905 1.744 -18.891 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -4.505 2.514 -17.353 1.00 0.00 H new ATOM 2019 N GLY A 226 -2.797 2.114 -15.420 1.00 0.00 N ATOM 2020 CA GLY A 226 -1.703 2.927 -15.879 1.00 0.00 C ATOM 2021 C GLY A 226 -0.920 3.344 -14.699 1.00 0.00 C ATOM 2022 O GLY A 226 0.304 3.209 -14.653 1.00 0.00 O ATOM 0 H GLY A 226 -3.558 2.633 -14.982 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -1.077 2.367 -16.574 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -2.075 3.799 -16.417 1.00 0.00 H new ATOM 2026 N THR A 227 -1.627 3.825 -13.729 1.00 0.00 N ATOM 2027 CA THR A 227 -1.068 4.122 -12.474 1.00 0.00 C ATOM 2028 C THR A 227 -1.088 2.835 -11.669 1.00 0.00 C ATOM 2029 O THR A 227 -2.031 2.008 -11.797 1.00 0.00 O ATOM 2030 CB THR A 227 -1.864 5.267 -11.738 1.00 0.00 C ATOM 2031 OG1 THR A 227 -1.292 5.554 -10.457 1.00 0.00 O ATOM 2032 CG2 THR A 227 -3.333 4.913 -11.547 1.00 0.00 C ATOM 0 H THR A 227 -2.625 4.022 -13.799 1.00 0.00 H new ATOM 0 HA THR A 227 -0.049 4.492 -12.590 1.00 0.00 H new ATOM 0 HB THR A 227 -1.794 6.146 -12.379 1.00 0.00 H new ATOM 0 HG1 THR A 227 -0.536 6.168 -10.566 1.00 0.00 H new ATOM 0 HG21 THR A 227 -3.841 5.731 -11.036 1.00 0.00 H new ATOM 0 HG22 THR A 227 -3.797 4.749 -12.519 1.00 0.00 H new ATOM 0 HG23 THR A 227 -3.414 4.006 -10.949 1.00 0.00 H new ATOM 2040 N ASN A 228 -0.045 2.601 -10.958 1.00 0.00 N ATOM 2041 CA ASN A 228 -0.005 1.488 -10.070 1.00 0.00 C ATOM 2042 C ASN A 228 -0.571 1.990 -8.776 1.00 0.00 C ATOM 2043 O ASN A 228 -1.608 1.530 -8.322 1.00 0.00 O ATOM 2044 CB ASN A 228 1.430 0.967 -9.851 1.00 0.00 C ATOM 2045 CG ASN A 228 2.058 0.310 -11.064 1.00 0.00 C ATOM 2046 OD1 ASN A 228 1.949 -0.908 -11.250 1.00 0.00 O ATOM 2047 ND2 ASN A 228 2.708 1.086 -11.902 1.00 0.00 N ATOM 0 H ASN A 228 0.802 3.169 -10.972 1.00 0.00 H new ATOM 0 HA ASN A 228 -0.569 0.651 -10.481 1.00 0.00 H new ATOM 0 HB2 ASN A 228 2.060 1.800 -9.539 1.00 0.00 H new ATOM 0 HB3 ASN A 228 1.420 0.249 -9.031 1.00 0.00 H new ATOM 0 HD21 ASN A 228 3.141 0.687 -12.735 1.00 0.00 H new ATOM 0 HD22 ASN A 228 2.779 2.087 -11.719 1.00 0.00 H new ATOM 2054 N TYR A 229 0.101 3.005 -8.260 1.00 0.00 N ATOM 2055 CA TYR A 229 -0.239 3.753 -7.070 1.00 0.00 C ATOM 2056 C TYR A 229 0.614 5.004 -7.094 1.00 0.00 C ATOM 2057 O TYR A 229 1.727 4.992 -6.590 1.00 0.00 O ATOM 2058 CB TYR A 229 0.010 2.989 -5.718 1.00 0.00 C ATOM 2059 CG TYR A 229 -0.899 1.798 -5.442 1.00 0.00 C ATOM 2060 CD1 TYR A 229 -2.261 1.971 -5.228 1.00 0.00 C ATOM 2061 CD2 TYR A 229 -0.399 0.505 -5.411 1.00 0.00 C ATOM 2062 CE1 TYR A 229 -3.090 0.902 -5.003 1.00 0.00 C ATOM 2063 CE2 TYR A 229 -1.226 -0.570 -5.174 1.00 0.00 C ATOM 2064 CZ TYR A 229 -2.570 -0.362 -4.976 1.00 0.00 C ATOM 2065 OH TYR A 229 -3.399 -1.430 -4.752 1.00 0.00 O ATOM 0 H TYR A 229 0.957 3.349 -8.695 1.00 0.00 H new ATOM 0 HA TYR A 229 -1.311 3.951 -7.093 1.00 0.00 H new ATOM 0 HB2 TYR A 229 1.043 2.642 -5.706 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -0.097 3.699 -4.898 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -2.675 2.968 -5.239 1.00 0.00 H new ATOM 0 HD2 TYR A 229 0.655 0.339 -5.575 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -4.147 1.058 -4.848 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -0.821 -1.571 -5.144 1.00 0.00 H new ATOM 0 HH TYR A 229 -3.742 -1.763 -5.608 1.00 0.00 H new ATOM 2075 N THR A 230 0.151 6.031 -7.793 1.00 0.00 N ATOM 2076 CA THR A 230 0.874 7.292 -7.855 1.00 0.00 C ATOM 2077 C THR A 230 0.337 8.226 -6.773 1.00 0.00 C ATOM 2078 O THR A 230 -0.872 8.454 -6.693 1.00 0.00 O ATOM 2079 CB THR A 230 0.693 7.980 -9.228 1.00 0.00 C ATOM 2080 OG1 THR A 230 0.928 7.040 -10.288 1.00 0.00 O ATOM 2081 CG2 THR A 230 1.675 9.135 -9.373 1.00 0.00 C ATOM 0 H THR A 230 -0.720 6.015 -8.324 1.00 0.00 H new ATOM 0 HA THR A 230 1.933 7.084 -7.705 1.00 0.00 H new ATOM 0 HB THR A 230 -0.328 8.356 -9.288 1.00 0.00 H new ATOM 0 HG1 THR A 230 1.265 6.200 -9.912 1.00 0.00 H new ATOM 0 HG21 THR A 230 1.537 9.610 -10.344 1.00 0.00 H new ATOM 0 HG22 THR A 230 1.498 9.865 -8.583 1.00 0.00 H new ATOM 0 HG23 THR A 230 2.695 8.758 -9.296 1.00 0.00 H new ATOM 2089 N LEU A 231 1.207 8.739 -5.943 1.00 0.00 N ATOM 2090 CA LEU A 231 0.801 9.607 -4.874 1.00 0.00 C ATOM 2091 C LEU A 231 1.584 10.889 -4.855 1.00 0.00 C ATOM 2092 O LEU A 231 2.814 10.904 -5.080 1.00 0.00 O ATOM 2093 CB LEU A 231 0.919 8.915 -3.504 1.00 0.00 C ATOM 2094 CG LEU A 231 2.030 7.865 -3.354 1.00 0.00 C ATOM 2095 CD1 LEU A 231 2.418 7.721 -1.911 1.00 0.00 C ATOM 2096 CD2 LEU A 231 1.526 6.525 -3.843 1.00 0.00 C ATOM 0 H LEU A 231 2.211 8.567 -5.990 1.00 0.00 H new ATOM 0 HA LEU A 231 -0.246 9.846 -5.062 1.00 0.00 H new ATOM 0 HB2 LEU A 231 1.073 9.684 -2.747 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -0.034 8.436 -3.282 1.00 0.00 H new ATOM 0 HG LEU A 231 2.892 8.187 -3.938 1.00 0.00 H new ATOM 0 HD11 LEU A 231 3.206 6.974 -1.819 1.00 0.00 H new ATOM 0 HD12 LEU A 231 2.779 8.678 -1.534 1.00 0.00 H new ATOM 0 HD13 LEU A 231 1.551 7.407 -1.331 1.00 0.00 H new ATOM 0 HD21 LEU A 231 2.314 5.779 -3.737 1.00 0.00 H new ATOM 0 HD22 LEU A 231 0.660 6.225 -3.253 1.00 0.00 H new ATOM 0 HD23 LEU A 231 1.240 6.604 -4.892 1.00 0.00 H new ATOM 2108 N VAL A 232 0.880 11.970 -4.616 1.00 0.00 N ATOM 2109 CA VAL A 232 1.510 13.229 -4.410 1.00 0.00 C ATOM 2110 C VAL A 232 1.668 13.450 -2.940 1.00 0.00 C ATOM 2111 O VAL A 232 0.704 13.755 -2.225 1.00 0.00 O ATOM 2112 CB VAL A 232 0.815 14.441 -5.100 1.00 0.00 C ATOM 2113 CG1 VAL A 232 1.117 14.442 -6.573 1.00 0.00 C ATOM 2114 CG2 VAL A 232 -0.690 14.441 -4.880 1.00 0.00 C ATOM 0 H VAL A 232 -0.138 11.990 -4.561 1.00 0.00 H new ATOM 0 HA VAL A 232 2.482 13.178 -4.901 1.00 0.00 H new ATOM 0 HB VAL A 232 1.214 15.347 -4.643 1.00 0.00 H new ATOM 0 HG11 VAL A 232 0.626 15.293 -7.044 1.00 0.00 H new ATOM 0 HG12 VAL A 232 2.194 14.515 -6.724 1.00 0.00 H new ATOM 0 HG13 VAL A 232 0.750 13.518 -7.020 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -1.131 15.304 -5.379 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -1.118 13.527 -5.291 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -0.902 14.493 -3.812 1.00 0.00 H new ATOM 2124 N CYS A 233 2.865 13.241 -2.480 1.00 0.00 N ATOM 2125 CA CYS A 233 3.160 13.329 -1.088 1.00 0.00 C ATOM 2126 C CYS A 233 3.131 14.749 -0.615 1.00 0.00 C ATOM 2127 O CYS A 233 4.062 15.521 -0.845 1.00 0.00 O ATOM 2128 CB CYS A 233 4.471 12.638 -0.763 1.00 0.00 C ATOM 2129 SG CYS A 233 4.436 10.865 -1.104 1.00 0.00 S ATOM 0 H CYS A 233 3.666 13.004 -3.065 1.00 0.00 H new ATOM 0 HA CYS A 233 2.379 12.801 -0.541 1.00 0.00 H new ATOM 0 HB2 CYS A 233 5.272 13.098 -1.342 1.00 0.00 H new ATOM 0 HB3 CYS A 233 4.708 12.796 0.289 1.00 0.00 H new ATOM 0 HG CYS A 233 5.588 10.343 -0.805 1.00 0.00 H new ATOM 2135 N GLN A 234 2.021 15.091 -0.034 1.00 0.00 N ATOM 2136 CA GLN A 234 1.811 16.377 0.550 1.00 0.00 C ATOM 2137 C GLN A 234 0.954 16.194 1.781 1.00 0.00 C ATOM 2138 O GLN A 234 0.103 15.281 1.829 1.00 0.00 O ATOM 2139 CB GLN A 234 1.154 17.360 -0.434 1.00 0.00 C ATOM 2140 CG GLN A 234 -0.269 17.018 -0.831 1.00 0.00 C ATOM 2141 CD GLN A 234 -0.845 17.993 -1.829 1.00 0.00 C ATOM 2142 OE1 GLN A 234 -0.470 19.172 -1.872 1.00 0.00 O ATOM 2143 NE2 GLN A 234 -1.767 17.526 -2.621 1.00 0.00 N ATOM 0 H GLN A 234 1.218 14.467 0.048 1.00 0.00 H new ATOM 0 HA GLN A 234 2.774 16.812 0.816 1.00 0.00 H new ATOM 0 HB2 GLN A 234 1.161 18.355 0.011 1.00 0.00 H new ATOM 0 HB3 GLN A 234 1.764 17.410 -1.336 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -0.292 16.014 -1.255 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -0.897 17.003 0.060 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -2.049 16.548 -2.555 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -2.207 18.138 -3.308 1.00 0.00 H new ATOM 2152 N LYS A 235 1.191 17.023 2.750 1.00 0.00 N ATOM 2153 CA LYS A 235 0.517 17.002 4.030 1.00 0.00 C ATOM 2154 C LYS A 235 -0.956 17.319 3.857 1.00 0.00 C ATOM 2155 O LYS A 235 -1.349 17.959 2.874 1.00 0.00 O ATOM 2156 CB LYS A 235 1.243 18.005 4.939 1.00 0.00 C ATOM 2157 CG LYS A 235 0.692 18.250 6.330 1.00 0.00 C ATOM 2158 CD LYS A 235 1.743 18.954 7.218 1.00 0.00 C ATOM 2159 CE LYS A 235 2.313 20.251 6.608 1.00 0.00 C ATOM 2160 NZ LYS A 235 1.349 21.374 6.574 1.00 0.00 N ATOM 0 H LYS A 235 1.886 17.766 2.677 1.00 0.00 H new ATOM 0 HA LYS A 235 0.554 16.014 4.489 1.00 0.00 H new ATOM 0 HB2 LYS A 235 2.275 17.670 5.045 1.00 0.00 H new ATOM 0 HB3 LYS A 235 1.271 18.963 4.420 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -0.207 18.862 6.268 1.00 0.00 H new ATOM 0 HG3 LYS A 235 0.402 17.302 6.784 1.00 0.00 H new ATOM 0 HD2 LYS A 235 1.292 19.186 8.183 1.00 0.00 H new ATOM 0 HD3 LYS A 235 2.564 18.263 7.408 1.00 0.00 H new ATOM 0 HE2 LYS A 235 3.189 20.555 7.180 1.00 0.00 H new ATOM 0 HE3 LYS A 235 2.651 20.045 5.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 1.863 22.275 6.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 0.822 21.352 5.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 0.684 21.285 7.369 1.00 0.00 H new ATOM 2174 N LYS A 236 -1.751 16.835 4.799 1.00 0.00 N ATOM 2175 CA LYS A 236 -3.213 16.987 4.792 1.00 0.00 C ATOM 2176 C LYS A 236 -3.541 18.459 4.689 1.00 0.00 C ATOM 2177 O LYS A 236 -4.175 18.919 3.744 1.00 0.00 O ATOM 2178 CB LYS A 236 -3.781 16.369 6.084 1.00 0.00 C ATOM 2179 CG LYS A 236 -5.298 16.210 6.113 1.00 0.00 C ATOM 2180 CD LYS A 236 -6.037 17.305 6.870 1.00 0.00 C ATOM 2181 CE LYS A 236 -5.699 17.306 8.355 1.00 0.00 C ATOM 2182 NZ LYS A 236 -6.591 18.206 9.118 1.00 0.00 N ATOM 0 H LYS A 236 -1.402 16.317 5.605 1.00 0.00 H new ATOM 0 HA LYS A 236 -3.661 16.473 3.942 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -3.326 15.389 6.230 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -3.480 16.990 6.928 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -5.667 16.183 5.088 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -5.541 15.248 6.564 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -5.785 18.275 6.441 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -7.111 17.170 6.744 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -5.782 16.293 8.748 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -4.664 17.617 8.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -6.061 18.636 9.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -6.948 18.955 8.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -7.392 17.661 9.497 1.00 0.00 H new ATOM 2196 N GLU A 237 -3.097 19.160 5.654 1.00 0.00 N ATOM 2197 CA GLU A 237 -3.102 20.584 5.668 1.00 0.00 C ATOM 2198 C GLU A 237 -1.705 21.003 5.984 1.00 0.00 C ATOM 2199 O GLU A 237 -1.352 21.060 7.165 1.00 0.00 O ATOM 2200 CB GLU A 237 -4.085 21.135 6.695 1.00 0.00 C ATOM 2201 CG GLU A 237 -5.545 21.037 6.295 1.00 0.00 C ATOM 2202 CD GLU A 237 -6.453 21.391 7.425 1.00 0.00 C ATOM 2203 OE1 GLU A 237 -6.511 22.577 7.807 1.00 0.00 O ATOM 2204 OE2 GLU A 237 -7.113 20.503 7.966 1.00 0.00 O ATOM 2205 OXT GLU A 237 -0.900 21.172 5.054 1.00 0.00 O ATOM 0 H GLU A 237 -2.700 18.749 6.499 1.00 0.00 H new ATOM 0 HA GLU A 237 -3.426 20.978 4.705 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.944 20.601 7.635 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -3.844 22.181 6.883 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -5.737 21.702 5.453 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -5.762 20.024 5.957 1.00 0.00 H new