USER MOD reduce.3.24.130724 H: found=0, std=0, add=698, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 700 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 173 HIS : no HD1:sc= -0.826 K(o=-1.8,f=0.24) USER MOD Set 1.2: A 178 TYR OH : rot -47:sc= -1.01 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= 0.131 X(o=0.13,f=-0.012) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -160:sc= -0.141 (180deg=-0.555) USER MOD Single : A 128 SER OG : rot 180:sc= -0.215 USER MOD Single : A 144 TYR OH : rot 180:sc= -0.36 USER MOD Single : A 149 LYS NZ :NH3+ 161:sc= 1.21 (180deg=0.843) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 HIS : no HE2:sc= -7.33! C(o=-7.3!,f=-9.3!) USER MOD Single : A 163 GLN : amide:sc= -0.846 K(o=-0.85,f=0) USER MOD Single : A 164 GLN : amide:sc= 1.14 K(o=1.1,f=-0.087) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ -169:sc=-0.000764 (180deg=-0.112) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 176 GLN : amide:sc= -1.07 K(o=-1.1,f=-2.8!) USER MOD Single : A 177 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0209) USER MOD Single : A 181 GLN : amide:sc= -4.19! C(o=-4.2!,f=-6.7!) USER MOD Single : A 184 CYS SG : rot 180:sc= -1.68! USER MOD Single : A 185 LYS NZ :NH3+ -176:sc= 1.19 (180deg=1.19) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 198 THR OG1 : rot -140:sc= -1.59! USER MOD Single : A 201 GLN : amide:sc= -2.1! K(o=-2.1!,f=-0.0065) USER MOD Single : A 204 SER OG : rot 180:sc= 0.0169 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.0577 USER MOD ----------------------------------------------------------------- ATOM 133 N PRO A 106 10.940 3.985 -10.155 1.00 0.00 N ATOM 134 CA PRO A 106 9.529 3.598 -10.242 1.00 0.00 C ATOM 135 C PRO A 106 8.615 4.710 -9.745 1.00 0.00 C ATOM 136 O PRO A 106 8.931 5.399 -8.770 1.00 0.00 O ATOM 137 CB PRO A 106 9.422 2.365 -9.334 1.00 0.00 C ATOM 138 CG PRO A 106 10.656 2.385 -8.495 1.00 0.00 C ATOM 139 CD PRO A 106 11.712 3.054 -9.322 1.00 0.00 C ATOM 0 HA PRO A 106 9.222 3.397 -11.268 1.00 0.00 H new ATOM 0 HB2 PRO A 106 8.525 2.409 -8.716 1.00 0.00 H new ATOM 0 HB3 PRO A 106 9.360 1.449 -9.921 1.00 0.00 H new ATOM 0 HG2 PRO A 106 10.486 2.929 -7.566 1.00 0.00 H new ATOM 0 HG3 PRO A 106 10.958 1.374 -8.222 1.00 0.00 H new ATOM 0 HD2 PRO A 106 12.440 3.577 -8.701 1.00 0.00 H new ATOM 0 HD3 PRO A 106 12.266 2.336 -9.927 1.00 0.00 H new ATOM 147 N LEU A 107 7.489 4.886 -10.412 1.00 0.00 N ATOM 148 CA LEU A 107 6.601 6.002 -10.125 1.00 0.00 C ATOM 149 C LEU A 107 5.136 5.597 -10.250 1.00 0.00 C ATOM 150 O LEU A 107 4.827 4.416 -10.415 1.00 0.00 O ATOM 151 CB LEU A 107 6.920 7.180 -11.056 1.00 0.00 C ATOM 152 CG LEU A 107 7.367 6.810 -12.479 1.00 0.00 C ATOM 153 CD1 LEU A 107 6.260 6.104 -13.247 1.00 0.00 C ATOM 154 CD2 LEU A 107 7.818 8.053 -13.224 1.00 0.00 C ATOM 0 H LEU A 107 7.166 4.270 -11.158 1.00 0.00 H new ATOM 0 HA LEU A 107 6.767 6.311 -9.093 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.035 7.812 -11.127 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.704 7.781 -10.595 1.00 0.00 H new ATOM 0 HG LEU A 107 8.205 6.118 -12.398 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.612 5.858 -14.249 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.982 5.189 -12.725 1.00 0.00 H new ATOM 0 HD13 LEU A 107 5.392 6.759 -13.319 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.133 7.779 -14.231 1.00 0.00 H new ATOM 0 HD22 LEU A 107 6.992 8.762 -13.282 1.00 0.00 H new ATOM 0 HD23 LEU A 107 8.653 8.511 -12.695 1.00 0.00 H new ATOM 166 N GLU A 108 4.249 6.589 -10.166 1.00 0.00 N ATOM 167 CA GLU A 108 2.811 6.367 -10.257 1.00 0.00 C ATOM 168 C GLU A 108 2.328 5.409 -9.179 1.00 0.00 C ATOM 169 O GLU A 108 1.645 4.424 -9.467 1.00 0.00 O ATOM 170 CB GLU A 108 2.415 5.847 -11.641 1.00 0.00 C ATOM 171 CG GLU A 108 2.396 6.920 -12.713 1.00 0.00 C ATOM 172 CD GLU A 108 1.387 8.007 -12.413 1.00 0.00 C ATOM 173 OE1 GLU A 108 0.175 7.763 -12.593 1.00 0.00 O ATOM 174 OE2 GLU A 108 1.798 9.111 -11.994 1.00 0.00 O ATOM 0 H GLU A 108 4.509 7.566 -10.033 1.00 0.00 H new ATOM 0 HA GLU A 108 2.327 7.331 -10.100 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.111 5.062 -11.937 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.427 5.390 -11.579 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.389 7.362 -12.801 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.163 6.466 -13.676 1.00 0.00 H new ATOM 181 N LEU A 109 2.693 5.697 -7.939 1.00 0.00 N ATOM 182 CA LEU A 109 2.212 4.917 -6.817 1.00 0.00 C ATOM 183 C LEU A 109 0.805 5.374 -6.456 1.00 0.00 C ATOM 184 O LEU A 109 0.617 6.329 -5.701 1.00 0.00 O ATOM 185 CB LEU A 109 3.154 5.058 -5.617 1.00 0.00 C ATOM 186 CG LEU A 109 2.764 4.244 -4.380 1.00 0.00 C ATOM 187 CD1 LEU A 109 2.696 2.764 -4.712 1.00 0.00 C ATOM 188 CD2 LEU A 109 3.748 4.488 -3.246 1.00 0.00 C ATOM 0 H LEU A 109 3.318 6.463 -7.688 1.00 0.00 H new ATOM 0 HA LEU A 109 2.186 3.863 -7.095 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.156 4.761 -5.926 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.205 6.110 -5.338 1.00 0.00 H new ATOM 0 HG LEU A 109 1.776 4.570 -4.056 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.417 2.203 -3.820 1.00 0.00 H new ATOM 0 HD12 LEU A 109 1.951 2.600 -5.491 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.670 2.425 -5.064 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.454 3.901 -2.376 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.748 4.192 -3.562 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.748 5.547 -2.986 1.00 0.00 H new ATOM 200 N ALA A 110 -0.177 4.694 -7.016 1.00 0.00 N ATOM 201 CA ALA A 110 -1.564 5.048 -6.804 1.00 0.00 C ATOM 202 C ALA A 110 -2.183 4.145 -5.756 1.00 0.00 C ATOM 203 O ALA A 110 -2.099 2.918 -5.845 1.00 0.00 O ATOM 204 CB ALA A 110 -2.338 4.966 -8.108 1.00 0.00 C ATOM 0 H ALA A 110 -0.036 3.888 -7.625 1.00 0.00 H new ATOM 0 HA ALA A 110 -1.610 6.076 -6.444 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -3.379 5.235 -7.931 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.904 5.654 -8.833 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -2.288 3.949 -8.498 1.00 0.00 H new ATOM 210 N VAL A 111 -2.790 4.754 -4.754 1.00 0.00 N ATOM 211 CA VAL A 111 -3.396 4.007 -3.669 1.00 0.00 C ATOM 212 C VAL A 111 -4.907 4.163 -3.715 1.00 0.00 C ATOM 213 O VAL A 111 -5.425 5.280 -3.700 1.00 0.00 O ATOM 214 CB VAL A 111 -2.881 4.480 -2.297 1.00 0.00 C ATOM 215 CG1 VAL A 111 -3.203 3.455 -1.224 1.00 0.00 C ATOM 216 CG2 VAL A 111 -1.387 4.765 -2.346 1.00 0.00 C ATOM 0 H VAL A 111 -2.876 5.767 -4.670 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.122 2.960 -3.796 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.390 5.410 -2.044 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -2.831 3.807 -0.262 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -4.282 3.315 -1.167 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.727 2.507 -1.472 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -1.048 5.097 -1.365 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.852 3.857 -2.627 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -1.189 5.545 -3.082 1.00 0.00 H new ATOM 226 N GLU A 112 -5.608 3.048 -3.782 1.00 0.00 N ATOM 227 CA GLU A 112 -7.055 3.068 -3.887 1.00 0.00 C ATOM 228 C GLU A 112 -7.676 2.098 -2.896 1.00 0.00 C ATOM 229 O GLU A 112 -7.165 1.000 -2.685 1.00 0.00 O ATOM 230 CB GLU A 112 -7.478 2.703 -5.312 1.00 0.00 C ATOM 231 CG GLU A 112 -8.980 2.741 -5.534 1.00 0.00 C ATOM 232 CD GLU A 112 -9.564 4.121 -5.330 1.00 0.00 C ATOM 233 OE1 GLU A 112 -9.535 4.927 -6.286 1.00 0.00 O ATOM 234 OE2 GLU A 112 -10.058 4.408 -4.220 1.00 0.00 O ATOM 0 H GLU A 112 -5.198 2.114 -3.766 1.00 0.00 H new ATOM 0 HA GLU A 112 -7.407 4.073 -3.654 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -6.999 3.390 -6.010 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -7.111 1.704 -5.545 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.203 2.402 -6.546 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -9.462 2.042 -4.851 1.00 0.00 H new ATOM 241 N VAL A 113 -8.773 2.508 -2.286 1.00 0.00 N ATOM 242 CA VAL A 113 -9.501 1.639 -1.384 1.00 0.00 C ATOM 243 C VAL A 113 -10.673 0.994 -2.122 1.00 0.00 C ATOM 244 O VAL A 113 -11.610 1.670 -2.555 1.00 0.00 O ATOM 245 CB VAL A 113 -9.984 2.397 -0.121 1.00 0.00 C ATOM 246 CG1 VAL A 113 -10.781 3.640 -0.486 1.00 0.00 C ATOM 247 CG2 VAL A 113 -10.799 1.481 0.779 1.00 0.00 C ATOM 0 H VAL A 113 -9.178 3.437 -2.400 1.00 0.00 H new ATOM 0 HA VAL A 113 -8.824 0.856 -1.042 1.00 0.00 H new ATOM 0 HB VAL A 113 -9.099 2.721 0.427 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.103 4.146 0.424 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.157 4.313 -1.074 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.655 3.353 -1.071 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.128 2.034 1.659 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.669 1.116 0.234 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -10.185 0.636 1.090 1.00 0.00 H new ATOM 257 N LYS A 114 -10.596 -0.314 -2.292 1.00 0.00 N ATOM 258 CA LYS A 114 -11.602 -1.040 -3.047 1.00 0.00 C ATOM 259 C LYS A 114 -12.636 -1.633 -2.108 1.00 0.00 C ATOM 260 O LYS A 114 -12.302 -2.414 -1.219 1.00 0.00 O ATOM 261 CB LYS A 114 -10.954 -2.152 -3.878 1.00 0.00 C ATOM 262 CG LYS A 114 -9.894 -1.664 -4.863 1.00 0.00 C ATOM 263 CD LYS A 114 -10.394 -0.542 -5.769 1.00 0.00 C ATOM 264 CE LYS A 114 -11.483 -1.005 -6.728 1.00 0.00 C ATOM 265 NZ LYS A 114 -11.950 0.099 -7.608 1.00 0.00 N ATOM 0 H LYS A 114 -9.847 -0.896 -1.917 1.00 0.00 H new ATOM 0 HA LYS A 114 -12.094 -0.341 -3.723 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.499 -2.876 -3.202 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.733 -2.677 -4.431 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -9.023 -1.315 -4.308 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.565 -2.501 -5.478 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -10.778 0.272 -5.155 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -9.557 -0.142 -6.341 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -11.104 -1.823 -7.341 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -12.326 -1.397 -6.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -12.691 -0.255 -8.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -12.335 0.869 -7.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -11.151 0.457 -8.170 1.00 0.00 H new ATOM 279 N GLN A 115 -13.888 -1.254 -2.304 1.00 0.00 N ATOM 280 CA GLN A 115 -14.978 -1.776 -1.494 1.00 0.00 C ATOM 281 C GLN A 115 -16.000 -2.479 -2.381 1.00 0.00 C ATOM 282 O GLN A 115 -17.066 -1.933 -2.667 1.00 0.00 O ATOM 283 CB GLN A 115 -15.661 -0.647 -0.722 1.00 0.00 C ATOM 284 CG GLN A 115 -14.721 0.159 0.158 1.00 0.00 C ATOM 285 CD GLN A 115 -15.415 1.326 0.831 1.00 0.00 C ATOM 286 OE1 GLN A 115 -14.801 2.359 1.100 1.00 0.00 O ATOM 287 NE2 GLN A 115 -16.701 1.175 1.106 1.00 0.00 N ATOM 0 H GLN A 115 -14.176 -0.585 -3.018 1.00 0.00 H new ATOM 0 HA GLN A 115 -14.565 -2.491 -0.782 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -16.142 0.025 -1.432 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -16.449 -1.071 -0.100 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -14.292 -0.493 0.919 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -13.893 0.531 -0.445 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -17.175 0.304 0.867 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -17.218 1.930 1.556 1.00 0.00 H new ATOM 296 N PRO A 116 -15.685 -3.697 -2.841 1.00 0.00 N ATOM 297 CA PRO A 116 -16.560 -4.456 -3.732 1.00 0.00 C ATOM 298 C PRO A 116 -17.756 -5.043 -2.990 1.00 0.00 C ATOM 299 O PRO A 116 -17.748 -5.162 -1.765 1.00 0.00 O ATOM 300 CB PRO A 116 -15.656 -5.585 -4.260 1.00 0.00 C ATOM 301 CG PRO A 116 -14.280 -5.269 -3.771 1.00 0.00 C ATOM 302 CD PRO A 116 -14.462 -4.443 -2.535 1.00 0.00 C ATOM 0 HA PRO A 116 -16.980 -3.830 -4.519 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -15.988 -6.556 -3.892 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.683 -5.630 -5.349 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.724 -6.181 -3.553 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.713 -4.723 -4.525 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.574 -5.061 -1.644 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -13.614 -3.781 -2.359 1.00 0.00 H new ATOM 310 N GLU A 117 -18.791 -5.394 -3.741 1.00 0.00 N ATOM 311 CA GLU A 117 -19.967 -6.036 -3.170 1.00 0.00 C ATOM 312 C GLU A 117 -19.736 -7.532 -3.026 1.00 0.00 C ATOM 313 O GLU A 117 -20.342 -8.194 -2.185 1.00 0.00 O ATOM 314 CB GLU A 117 -21.198 -5.796 -4.048 1.00 0.00 C ATOM 315 CG GLU A 117 -21.022 -6.232 -5.493 1.00 0.00 C ATOM 316 CD GLU A 117 -22.281 -6.049 -6.310 1.00 0.00 C ATOM 317 OE1 GLU A 117 -23.199 -6.894 -6.201 1.00 0.00 O ATOM 318 OE2 GLU A 117 -22.362 -5.064 -7.068 1.00 0.00 O ATOM 0 H GLU A 117 -18.840 -5.245 -4.749 1.00 0.00 H new ATOM 0 HA GLU A 117 -20.142 -5.600 -2.187 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -22.047 -6.329 -3.619 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -21.445 -4.735 -4.027 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -20.212 -5.660 -5.946 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -20.725 -7.280 -5.519 1.00 0.00 H new ATOM 325 N ASP A 118 -18.851 -8.053 -3.858 1.00 0.00 N ATOM 326 CA ASP A 118 -18.595 -9.483 -3.913 1.00 0.00 C ATOM 327 C ASP A 118 -17.441 -9.875 -2.998 1.00 0.00 C ATOM 328 O ASP A 118 -17.524 -10.861 -2.266 1.00 0.00 O ATOM 329 CB ASP A 118 -18.306 -9.879 -5.356 1.00 0.00 C ATOM 330 CG ASP A 118 -17.910 -11.335 -5.511 1.00 0.00 C ATOM 331 OD1 ASP A 118 -18.803 -12.211 -5.480 1.00 0.00 O ATOM 332 OD2 ASP A 118 -16.706 -11.608 -5.683 1.00 0.00 O ATOM 0 H ASP A 118 -18.293 -7.502 -4.510 1.00 0.00 H new ATOM 0 HA ASP A 118 -19.477 -10.017 -3.560 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -19.190 -9.684 -5.963 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -17.506 -9.249 -5.745 1.00 0.00 H new ATOM 337 N ARG A 119 -16.370 -9.097 -3.039 1.00 0.00 N ATOM 338 CA ARG A 119 -15.225 -9.332 -2.171 1.00 0.00 C ATOM 339 C ARG A 119 -15.210 -8.300 -1.056 1.00 0.00 C ATOM 340 O ARG A 119 -15.745 -7.205 -1.211 1.00 0.00 O ATOM 341 CB ARG A 119 -13.911 -9.247 -2.964 1.00 0.00 C ATOM 342 CG ARG A 119 -13.845 -10.120 -4.214 1.00 0.00 C ATOM 343 CD ARG A 119 -13.754 -11.606 -3.893 1.00 0.00 C ATOM 344 NE ARG A 119 -13.417 -12.398 -5.073 1.00 0.00 N ATOM 345 CZ ARG A 119 -13.896 -13.619 -5.310 1.00 0.00 C ATOM 346 NH1 ARG A 119 -14.739 -14.184 -4.454 1.00 0.00 N ATOM 347 NH2 ARG A 119 -13.533 -14.273 -6.407 1.00 0.00 N ATOM 0 H ARG A 119 -16.269 -8.297 -3.664 1.00 0.00 H new ATOM 0 HA ARG A 119 -15.312 -10.333 -1.748 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -13.749 -8.210 -3.257 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -13.089 -9.524 -2.304 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -14.729 -9.939 -4.825 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -12.980 -9.828 -4.810 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -13.001 -11.765 -3.121 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -14.705 -11.948 -3.485 1.00 0.00 H new ATOM 0 HE ARG A 119 -12.777 -11.993 -5.756 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -15.022 -13.683 -3.612 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -15.103 -15.119 -4.639 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -12.888 -13.841 -7.068 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -13.899 -15.207 -6.588 1.00 0.00 H new ATOM 361 N LYS A 120 -14.612 -8.662 0.070 1.00 0.00 N ATOM 362 CA LYS A 120 -14.495 -7.756 1.206 1.00 0.00 C ATOM 363 C LYS A 120 -13.618 -6.560 0.845 1.00 0.00 C ATOM 364 O LYS A 120 -12.751 -6.665 -0.019 1.00 0.00 O ATOM 365 CB LYS A 120 -13.906 -8.493 2.413 1.00 0.00 C ATOM 366 CG LYS A 120 -12.534 -9.098 2.159 1.00 0.00 C ATOM 367 CD LYS A 120 -11.915 -9.627 3.442 1.00 0.00 C ATOM 368 CE LYS A 120 -12.768 -10.717 4.074 1.00 0.00 C ATOM 369 NZ LYS A 120 -12.202 -11.189 5.363 1.00 0.00 N ATOM 0 H LYS A 120 -14.198 -9.582 0.223 1.00 0.00 H new ATOM 0 HA LYS A 120 -15.490 -7.395 1.464 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -13.836 -7.799 3.251 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -14.592 -9.286 2.712 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -12.620 -9.907 1.434 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -11.879 -8.346 1.720 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -10.921 -10.021 3.230 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -11.790 -8.808 4.150 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -13.777 -10.338 4.238 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -12.851 -11.558 3.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -12.813 -11.931 5.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -11.249 -11.574 5.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -12.146 -10.393 6.030 1.00 0.00 H new ATOM 383 N PRO A 121 -13.844 -5.406 1.498 1.00 0.00 N ATOM 384 CA PRO A 121 -13.080 -4.182 1.234 1.00 0.00 C ATOM 385 C PRO A 121 -11.597 -4.331 1.575 1.00 0.00 C ATOM 386 O PRO A 121 -11.237 -4.848 2.637 1.00 0.00 O ATOM 387 CB PRO A 121 -13.740 -3.136 2.142 1.00 0.00 C ATOM 388 CG PRO A 121 -14.434 -3.924 3.199 1.00 0.00 C ATOM 389 CD PRO A 121 -14.863 -5.204 2.544 1.00 0.00 C ATOM 0 HA PRO A 121 -13.100 -3.916 0.177 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -12.998 -2.464 2.574 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -14.444 -2.518 1.585 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -13.769 -4.120 4.040 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -15.293 -3.379 3.592 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -14.882 -6.032 3.253 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -15.864 -5.124 2.121 1.00 0.00 H new ATOM 397 N TYR A 122 -10.746 -3.868 0.668 1.00 0.00 N ATOM 398 CA TYR A 122 -9.303 -3.992 0.824 1.00 0.00 C ATOM 399 C TYR A 122 -8.596 -2.787 0.214 1.00 0.00 C ATOM 400 O TYR A 122 -9.190 -2.034 -0.561 1.00 0.00 O ATOM 401 CB TYR A 122 -8.804 -5.286 0.165 1.00 0.00 C ATOM 402 CG TYR A 122 -9.172 -5.425 -1.301 1.00 0.00 C ATOM 403 CD1 TYR A 122 -8.347 -4.924 -2.302 1.00 0.00 C ATOM 404 CD2 TYR A 122 -10.344 -6.062 -1.681 1.00 0.00 C ATOM 405 CE1 TYR A 122 -8.684 -5.055 -3.636 1.00 0.00 C ATOM 406 CE2 TYR A 122 -10.688 -6.197 -3.011 1.00 0.00 C ATOM 407 CZ TYR A 122 -9.857 -5.693 -3.985 1.00 0.00 C ATOM 408 OH TYR A 122 -10.198 -5.824 -5.313 1.00 0.00 O ATOM 0 H TYR A 122 -11.034 -3.399 -0.191 1.00 0.00 H new ATOM 0 HA TYR A 122 -9.073 -4.029 1.889 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -7.719 -5.333 0.261 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -9.210 -6.138 0.711 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -7.428 -4.424 -2.033 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -11.000 -6.460 -0.921 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -8.033 -4.660 -4.402 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -11.605 -6.696 -3.286 1.00 0.00 H new ATOM 0 HH TYR A 122 -11.053 -6.298 -5.386 1.00 0.00 H new ATOM 418 N LEU A 123 -7.332 -2.603 0.566 1.00 0.00 N ATOM 419 CA LEU A 123 -6.553 -1.500 0.028 1.00 0.00 C ATOM 420 C LEU A 123 -5.710 -1.986 -1.142 1.00 0.00 C ATOM 421 O LEU A 123 -4.952 -2.947 -1.012 1.00 0.00 O ATOM 422 CB LEU A 123 -5.653 -0.896 1.107 1.00 0.00 C ATOM 423 CG LEU A 123 -4.925 0.388 0.705 1.00 0.00 C ATOM 424 CD1 LEU A 123 -5.919 1.514 0.470 1.00 0.00 C ATOM 425 CD2 LEU A 123 -3.910 0.781 1.768 1.00 0.00 C ATOM 0 H LEU A 123 -6.826 -3.201 1.219 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.239 -0.727 -0.319 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -6.259 -0.690 1.989 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.911 -1.640 1.397 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.391 0.204 -0.227 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.383 2.419 0.185 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.606 1.232 -0.328 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.482 1.699 1.385 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.402 1.696 1.465 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.422 0.947 2.716 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -3.178 -0.018 1.886 1.00 0.00 H new ATOM 437 N TRP A 124 -5.848 -1.322 -2.275 1.00 0.00 N ATOM 438 CA TRP A 124 -5.159 -1.720 -3.488 1.00 0.00 C ATOM 439 C TRP A 124 -4.036 -0.738 -3.805 1.00 0.00 C ATOM 440 O TRP A 124 -4.280 0.440 -4.075 1.00 0.00 O ATOM 441 CB TRP A 124 -6.165 -1.788 -4.642 1.00 0.00 C ATOM 442 CG TRP A 124 -5.595 -2.274 -5.943 1.00 0.00 C ATOM 443 CD1 TRP A 124 -4.767 -3.343 -6.136 1.00 0.00 C ATOM 444 CD2 TRP A 124 -5.842 -1.720 -7.241 1.00 0.00 C ATOM 445 NE1 TRP A 124 -4.479 -3.479 -7.473 1.00 0.00 N ATOM 446 CE2 TRP A 124 -5.127 -2.497 -8.169 1.00 0.00 C ATOM 447 CE3 TRP A 124 -6.598 -0.639 -7.709 1.00 0.00 C ATOM 448 CZ2 TRP A 124 -5.146 -2.232 -9.534 1.00 0.00 C ATOM 449 CZ3 TRP A 124 -6.614 -0.378 -9.067 1.00 0.00 C ATOM 450 CH2 TRP A 124 -5.893 -1.171 -9.963 1.00 0.00 C ATOM 0 H TRP A 124 -6.437 -0.496 -2.380 1.00 0.00 H new ATOM 0 HA TRP A 124 -4.714 -2.705 -3.347 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -6.985 -2.445 -4.353 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -6.590 -0.796 -4.795 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -4.394 -3.987 -5.353 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -3.879 -4.196 -7.880 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -7.158 -0.021 -7.023 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -4.590 -2.843 -10.230 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -7.194 0.453 -9.441 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -5.927 -0.941 -11.018 1.00 0.00 H new ATOM 461 N ILE A 125 -2.807 -1.226 -3.744 1.00 0.00 N ATOM 462 CA ILE A 125 -1.646 -0.410 -4.059 1.00 0.00 C ATOM 463 C ILE A 125 -1.146 -0.770 -5.447 1.00 0.00 C ATOM 464 O ILE A 125 -0.843 -1.933 -5.722 1.00 0.00 O ATOM 465 CB ILE A 125 -0.488 -0.600 -3.046 1.00 0.00 C ATOM 466 CG1 ILE A 125 -0.972 -0.439 -1.604 1.00 0.00 C ATOM 467 CG2 ILE A 125 0.629 0.390 -3.325 1.00 0.00 C ATOM 468 CD1 ILE A 125 -1.544 -1.706 -1.012 1.00 0.00 C ATOM 0 H ILE A 125 -2.588 -2.186 -3.478 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.960 0.633 -4.009 1.00 0.00 H new ATOM 0 HB ILE A 125 -0.110 -1.615 -3.168 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.140 -0.103 -0.986 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -1.731 0.343 -1.570 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.434 0.243 -2.605 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.011 0.233 -4.334 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.245 1.406 -3.237 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -1.866 -1.516 0.012 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.397 -2.032 -1.606 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -0.781 -2.485 -1.014 1.00 0.00 H new ATOM 480 N LYS A 126 -1.073 0.219 -6.319 1.00 0.00 N ATOM 481 CA LYS A 126 -0.669 -0.012 -7.693 1.00 0.00 C ATOM 482 C LYS A 126 0.383 0.998 -8.125 1.00 0.00 C ATOM 483 O LYS A 126 0.153 2.206 -8.091 1.00 0.00 O ATOM 484 CB LYS A 126 -1.896 0.058 -8.599 1.00 0.00 C ATOM 485 CG LYS A 126 -1.588 -0.056 -10.081 1.00 0.00 C ATOM 486 CD LYS A 126 -2.868 -0.075 -10.891 1.00 0.00 C ATOM 487 CE LYS A 126 -2.605 0.083 -12.375 1.00 0.00 C ATOM 488 NZ LYS A 126 -1.923 1.368 -12.686 1.00 0.00 N ATOM 0 H LYS A 126 -1.289 1.191 -6.099 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.224 -1.004 -7.773 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -2.584 -0.740 -8.321 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -2.412 1.001 -8.419 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -0.965 0.782 -10.394 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -1.018 -0.965 -10.271 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -3.395 -1.013 -10.714 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -3.523 0.727 -10.552 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -1.991 -0.747 -12.725 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -3.549 0.033 -12.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -2.060 1.599 -13.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -2.325 2.126 -12.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -0.906 1.278 -12.487 1.00 0.00 H new ATOM 502 N TRP A 127 1.538 0.495 -8.524 1.00 0.00 N ATOM 503 CA TRP A 127 2.640 1.337 -8.962 1.00 0.00 C ATOM 504 C TRP A 127 3.002 1.012 -10.405 1.00 0.00 C ATOM 505 O TRP A 127 2.566 -0.003 -10.951 1.00 0.00 O ATOM 506 CB TRP A 127 3.857 1.137 -8.053 1.00 0.00 C ATOM 507 CG TRP A 127 4.261 -0.299 -7.910 1.00 0.00 C ATOM 508 CD1 TRP A 127 5.167 -0.980 -8.671 1.00 0.00 C ATOM 509 CD2 TRP A 127 3.762 -1.232 -6.947 1.00 0.00 C ATOM 510 NE1 TRP A 127 5.258 -2.280 -8.241 1.00 0.00 N ATOM 511 CE2 TRP A 127 4.405 -2.458 -7.185 1.00 0.00 C ATOM 512 CE3 TRP A 127 2.833 -1.149 -5.906 1.00 0.00 C ATOM 513 CZ2 TRP A 127 4.145 -3.592 -6.423 1.00 0.00 C ATOM 514 CZ3 TRP A 127 2.577 -2.274 -5.150 1.00 0.00 C ATOM 515 CH2 TRP A 127 3.229 -3.482 -5.411 1.00 0.00 C ATOM 0 H TRP A 127 1.739 -0.505 -8.554 1.00 0.00 H new ATOM 0 HA TRP A 127 2.330 2.380 -8.902 1.00 0.00 H new ATOM 0 HB2 TRP A 127 4.697 1.705 -8.452 1.00 0.00 H new ATOM 0 HB3 TRP A 127 3.636 1.545 -7.067 1.00 0.00 H new ATOM 0 HD1 TRP A 127 5.729 -0.558 -9.491 1.00 0.00 H new ATOM 0 HE1 TRP A 127 5.863 -2.997 -8.643 1.00 0.00 H new ATOM 0 HE3 TRP A 127 2.324 -0.220 -5.697 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 4.648 -4.527 -6.622 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 1.861 -2.220 -4.343 1.00 0.00 H new ATOM 0 HH2 TRP A 127 3.006 -4.346 -4.803 1.00 0.00 H new ATOM 526 N SER A 128 3.789 1.876 -11.023 1.00 0.00 N ATOM 527 CA SER A 128 4.250 1.647 -12.379 1.00 0.00 C ATOM 528 C SER A 128 5.738 1.319 -12.383 1.00 0.00 C ATOM 529 O SER A 128 6.547 2.063 -11.821 1.00 0.00 O ATOM 530 CB SER A 128 3.977 2.875 -13.246 1.00 0.00 C ATOM 531 OG SER A 128 2.587 3.152 -13.308 1.00 0.00 O ATOM 0 H SER A 128 4.122 2.745 -10.605 1.00 0.00 H new ATOM 0 HA SER A 128 3.705 0.799 -12.793 1.00 0.00 H new ATOM 0 HB2 SER A 128 4.506 3.737 -12.839 1.00 0.00 H new ATOM 0 HB3 SER A 128 4.364 2.709 -14.251 1.00 0.00 H new ATOM 0 HG SER A 128 2.436 3.943 -13.867 1.00 0.00 H new ATOM 537 N PRO A 129 6.113 0.190 -13.004 1.00 0.00 N ATOM 538 CA PRO A 129 7.510 -0.240 -13.094 1.00 0.00 C ATOM 539 C PRO A 129 8.336 0.707 -13.961 1.00 0.00 C ATOM 540 O PRO A 129 7.796 1.368 -14.851 1.00 0.00 O ATOM 541 CB PRO A 129 7.417 -1.623 -13.750 1.00 0.00 C ATOM 542 CG PRO A 129 6.127 -1.608 -14.491 1.00 0.00 C ATOM 543 CD PRO A 129 5.200 -0.752 -13.679 1.00 0.00 C ATOM 0 HA PRO A 129 8.003 -0.253 -12.122 1.00 0.00 H new ATOM 0 HB2 PRO A 129 8.257 -1.799 -14.422 1.00 0.00 H new ATOM 0 HB3 PRO A 129 7.435 -2.417 -13.003 1.00 0.00 H new ATOM 0 HG2 PRO A 129 6.257 -1.202 -15.494 1.00 0.00 H new ATOM 0 HG3 PRO A 129 5.729 -2.617 -14.605 1.00 0.00 H new ATOM 0 HD2 PRO A 129 4.478 -0.232 -14.308 1.00 0.00 H new ATOM 0 HD3 PRO A 129 4.630 -1.343 -12.962 1.00 0.00 H new ATOM 749 N LEU A 142 13.124 -8.149 -11.807 1.00 0.00 N ATOM 750 CA LEU A 142 12.942 -6.958 -10.998 1.00 0.00 C ATOM 751 C LEU A 142 11.806 -7.182 -10.013 1.00 0.00 C ATOM 752 O LEU A 142 10.643 -7.305 -10.408 1.00 0.00 O ATOM 753 CB LEU A 142 12.649 -5.750 -11.893 1.00 0.00 C ATOM 754 CG LEU A 142 12.520 -4.408 -11.171 1.00 0.00 C ATOM 755 CD1 LEU A 142 13.827 -4.050 -10.480 1.00 0.00 C ATOM 756 CD2 LEU A 142 12.123 -3.316 -12.150 1.00 0.00 C ATOM 0 HA LEU A 142 13.858 -6.756 -10.442 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.444 -5.668 -12.634 1.00 0.00 H new ATOM 0 HB3 LEU A 142 11.724 -5.940 -12.437 1.00 0.00 H new ATOM 0 HG LEU A 142 11.740 -4.495 -10.414 1.00 0.00 H new ATOM 0 HD11 LEU A 142 13.719 -3.092 -9.971 1.00 0.00 H new ATOM 0 HD12 LEU A 142 14.077 -4.822 -9.752 1.00 0.00 H new ATOM 0 HD13 LEU A 142 14.623 -3.979 -11.221 1.00 0.00 H new ATOM 0 HD21 LEU A 142 12.035 -2.367 -11.621 1.00 0.00 H new ATOM 0 HD22 LEU A 142 12.883 -3.229 -12.926 1.00 0.00 H new ATOM 0 HD23 LEU A 142 11.165 -3.567 -12.606 1.00 0.00 H new ATOM 768 N LEU A 143 12.148 -7.262 -8.739 1.00 0.00 N ATOM 769 CA LEU A 143 11.170 -7.550 -7.703 1.00 0.00 C ATOM 770 C LEU A 143 10.750 -6.278 -6.986 1.00 0.00 C ATOM 771 O LEU A 143 11.480 -5.281 -6.983 1.00 0.00 O ATOM 772 CB LEU A 143 11.720 -8.562 -6.691 1.00 0.00 C ATOM 773 CG LEU A 143 11.961 -9.983 -7.220 1.00 0.00 C ATOM 774 CD1 LEU A 143 10.794 -10.452 -8.074 1.00 0.00 C ATOM 775 CD2 LEU A 143 13.267 -10.066 -7.992 1.00 0.00 C ATOM 0 H LEU A 143 13.099 -7.131 -8.396 1.00 0.00 H new ATOM 0 HA LEU A 143 10.296 -7.984 -8.188 1.00 0.00 H new ATOM 0 HB2 LEU A 143 12.661 -8.178 -6.299 1.00 0.00 H new ATOM 0 HB3 LEU A 143 11.026 -8.621 -5.853 1.00 0.00 H new ATOM 0 HG LEU A 143 12.038 -10.649 -6.361 1.00 0.00 H new ATOM 0 HD11 LEU A 143 10.990 -11.461 -8.436 1.00 0.00 H new ATOM 0 HD12 LEU A 143 9.883 -10.452 -7.476 1.00 0.00 H new ATOM 0 HD13 LEU A 143 10.671 -9.780 -8.923 1.00 0.00 H new ATOM 0 HD21 LEU A 143 13.411 -11.084 -8.355 1.00 0.00 H new ATOM 0 HD22 LEU A 143 13.233 -9.380 -8.839 1.00 0.00 H new ATOM 0 HD23 LEU A 143 14.095 -9.793 -7.337 1.00 0.00 H new ATOM 787 N TYR A 144 9.574 -6.321 -6.379 1.00 0.00 N ATOM 788 CA TYR A 144 9.006 -5.156 -5.726 1.00 0.00 C ATOM 789 C TYR A 144 8.759 -5.431 -4.247 1.00 0.00 C ATOM 790 O TYR A 144 8.257 -6.495 -3.869 1.00 0.00 O ATOM 791 CB TYR A 144 7.714 -4.748 -6.435 1.00 0.00 C ATOM 792 CG TYR A 144 7.895 -4.616 -7.932 1.00 0.00 C ATOM 793 CD1 TYR A 144 8.454 -3.472 -8.487 1.00 0.00 C ATOM 794 CD2 TYR A 144 7.538 -5.652 -8.785 1.00 0.00 C ATOM 795 CE1 TYR A 144 8.647 -3.362 -9.851 1.00 0.00 C ATOM 796 CE2 TYR A 144 7.735 -5.553 -10.150 1.00 0.00 C ATOM 797 CZ TYR A 144 8.289 -4.406 -10.677 1.00 0.00 C ATOM 798 OH TYR A 144 8.496 -4.304 -12.035 1.00 0.00 O ATOM 0 H TYR A 144 8.992 -7.157 -6.326 1.00 0.00 H new ATOM 0 HA TYR A 144 9.715 -4.331 -5.791 1.00 0.00 H new ATOM 0 HB2 TYR A 144 6.940 -5.488 -6.229 1.00 0.00 H new ATOM 0 HB3 TYR A 144 7.364 -3.799 -6.029 1.00 0.00 H new ATOM 0 HD1 TYR A 144 8.743 -2.655 -7.842 1.00 0.00 H new ATOM 0 HD2 TYR A 144 7.099 -6.550 -8.375 1.00 0.00 H new ATOM 0 HE1 TYR A 144 9.076 -2.463 -10.268 1.00 0.00 H new ATOM 0 HE2 TYR A 144 7.456 -6.370 -10.800 1.00 0.00 H new ATOM 0 HH TYR A 144 8.191 -5.125 -12.475 1.00 0.00 H new ATOM 808 N GLU A 145 9.106 -4.454 -3.425 1.00 0.00 N ATOM 809 CA GLU A 145 9.043 -4.580 -1.981 1.00 0.00 C ATOM 810 C GLU A 145 8.248 -3.410 -1.426 1.00 0.00 C ATOM 811 O GLU A 145 8.367 -2.286 -1.914 1.00 0.00 O ATOM 812 CB GLU A 145 10.461 -4.612 -1.412 1.00 0.00 C ATOM 813 CG GLU A 145 10.545 -4.961 0.062 1.00 0.00 C ATOM 814 CD GLU A 145 11.934 -5.423 0.445 1.00 0.00 C ATOM 815 OE1 GLU A 145 12.914 -4.833 -0.053 1.00 0.00 O ATOM 816 OE2 GLU A 145 12.054 -6.394 1.224 1.00 0.00 O ATOM 0 H GLU A 145 9.441 -3.545 -3.745 1.00 0.00 H new ATOM 0 HA GLU A 145 8.546 -5.507 -1.695 1.00 0.00 H new ATOM 0 HB2 GLU A 145 11.048 -5.336 -1.977 1.00 0.00 H new ATOM 0 HB3 GLU A 145 10.922 -3.637 -1.567 1.00 0.00 H new ATOM 0 HG2 GLU A 145 10.273 -4.091 0.659 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.823 -5.745 0.293 1.00 0.00 H new ATOM 823 N ILE A 146 7.423 -3.675 -0.428 1.00 0.00 N ATOM 824 CA ILE A 146 6.403 -2.724 -0.017 1.00 0.00 C ATOM 825 C ILE A 146 6.385 -2.529 1.499 1.00 0.00 C ATOM 826 O ILE A 146 6.718 -3.436 2.257 1.00 0.00 O ATOM 827 CB ILE A 146 5.026 -3.237 -0.493 1.00 0.00 C ATOM 828 CG1 ILE A 146 5.089 -3.570 -1.978 1.00 0.00 C ATOM 829 CG2 ILE A 146 3.922 -2.225 -0.234 1.00 0.00 C ATOM 830 CD1 ILE A 146 4.211 -4.726 -2.365 1.00 0.00 C ATOM 0 H ILE A 146 7.439 -4.540 0.113 1.00 0.00 H new ATOM 0 HA ILE A 146 6.630 -1.758 -0.468 1.00 0.00 H new ATOM 0 HB ILE A 146 4.788 -4.134 0.078 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.796 -2.692 -2.553 1.00 0.00 H new ATOM 0 HG13 ILE A 146 6.120 -3.799 -2.249 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.971 -2.626 -0.584 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.859 -2.021 0.835 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.144 -1.300 -0.767 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.303 -4.910 -3.435 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.518 -5.616 -1.816 1.00 0.00 H new ATOM 0 HD13 ILE A 146 3.174 -4.492 -2.125 1.00 0.00 H new ATOM 842 N ARG A 147 5.994 -1.339 1.927 1.00 0.00 N ATOM 843 CA ARG A 147 5.806 -1.037 3.339 1.00 0.00 C ATOM 844 C ARG A 147 4.418 -0.466 3.552 1.00 0.00 C ATOM 845 O ARG A 147 3.834 0.094 2.623 1.00 0.00 O ATOM 846 CB ARG A 147 6.819 -0.005 3.835 1.00 0.00 C ATOM 847 CG ARG A 147 8.243 -0.499 3.924 1.00 0.00 C ATOM 848 CD ARG A 147 9.101 0.458 4.743 1.00 0.00 C ATOM 849 NE ARG A 147 8.872 1.861 4.386 1.00 0.00 N ATOM 850 CZ ARG A 147 9.525 2.886 4.935 1.00 0.00 C ATOM 851 NH1 ARG A 147 10.504 2.664 5.804 1.00 0.00 N ATOM 852 NH2 ARG A 147 9.210 4.135 4.606 1.00 0.00 N ATOM 0 H ARG A 147 5.798 -0.554 1.306 1.00 0.00 H new ATOM 0 HA ARG A 147 5.942 -1.965 3.894 1.00 0.00 H new ATOM 0 HB2 ARG A 147 6.791 0.858 3.170 1.00 0.00 H new ATOM 0 HB3 ARG A 147 6.509 0.342 4.821 1.00 0.00 H new ATOM 0 HG2 ARG A 147 8.261 -1.489 4.379 1.00 0.00 H new ATOM 0 HG3 ARG A 147 8.660 -0.601 2.922 1.00 0.00 H new ATOM 0 HD2 ARG A 147 8.888 0.316 5.802 1.00 0.00 H new ATOM 0 HD3 ARG A 147 10.153 0.216 4.595 1.00 0.00 H new ATOM 0 HE ARG A 147 8.171 2.066 3.674 1.00 0.00 H new ATOM 0 HH11 ARG A 147 10.758 1.708 6.053 1.00 0.00 H new ATOM 0 HH12 ARG A 147 11.002 3.449 6.223 1.00 0.00 H new ATOM 0 HH21 ARG A 147 8.466 4.312 3.931 1.00 0.00 H new ATOM 0 HH22 ARG A 147 9.712 4.916 5.029 1.00 0.00 H new ATOM 866 N LEU A 148 3.892 -0.614 4.756 1.00 0.00 N ATOM 867 CA LEU A 148 2.656 0.063 5.133 1.00 0.00 C ATOM 868 C LEU A 148 2.498 0.067 6.647 1.00 0.00 C ATOM 869 O LEU A 148 3.071 -0.780 7.337 1.00 0.00 O ATOM 870 CB LEU A 148 1.420 -0.557 4.424 1.00 0.00 C ATOM 871 CG LEU A 148 0.806 -1.859 4.990 1.00 0.00 C ATOM 872 CD1 LEU A 148 1.864 -2.882 5.374 1.00 0.00 C ATOM 873 CD2 LEU A 148 -0.127 -1.570 6.160 1.00 0.00 C ATOM 0 H LEU A 148 4.298 -1.195 5.490 1.00 0.00 H new ATOM 0 HA LEU A 148 2.718 1.098 4.796 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.635 0.199 4.411 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.697 -0.747 3.387 1.00 0.00 H new ATOM 0 HG LEU A 148 0.216 -2.300 4.186 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.380 -3.777 5.765 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.453 -3.143 4.495 1.00 0.00 H new ATOM 0 HD13 LEU A 148 2.518 -2.460 6.137 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.542 -2.506 6.534 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.430 -1.076 6.956 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -0.937 -0.921 5.827 1.00 0.00 H new ATOM 885 N LYS A 149 1.746 1.032 7.151 1.00 0.00 N ATOM 886 CA LYS A 149 1.450 1.115 8.575 1.00 0.00 C ATOM 887 C LYS A 149 0.438 2.225 8.832 1.00 0.00 C ATOM 888 O LYS A 149 0.471 3.270 8.176 1.00 0.00 O ATOM 889 CB LYS A 149 2.724 1.373 9.399 1.00 0.00 C ATOM 890 CG LYS A 149 3.205 2.816 9.377 1.00 0.00 C ATOM 891 CD LYS A 149 4.387 3.021 10.309 1.00 0.00 C ATOM 892 CE LYS A 149 4.720 4.495 10.476 1.00 0.00 C ATOM 893 NZ LYS A 149 3.635 5.233 11.178 1.00 0.00 N ATOM 0 H LYS A 149 1.326 1.774 6.592 1.00 0.00 H new ATOM 0 HA LYS A 149 1.032 0.158 8.887 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.539 1.080 10.433 1.00 0.00 H new ATOM 0 HB3 LYS A 149 3.521 0.731 9.024 1.00 0.00 H new ATOM 0 HG2 LYS A 149 3.489 3.091 8.361 1.00 0.00 H new ATOM 0 HG3 LYS A 149 2.390 3.477 9.670 1.00 0.00 H new ATOM 0 HD2 LYS A 149 4.163 2.586 11.283 1.00 0.00 H new ATOM 0 HD3 LYS A 149 5.256 2.493 9.916 1.00 0.00 H new ATOM 0 HE2 LYS A 149 5.649 4.596 11.037 1.00 0.00 H new ATOM 0 HE3 LYS A 149 4.888 4.942 9.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 4.011 6.126 11.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 2.865 5.437 10.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 3.270 4.652 11.960 1.00 0.00 H new ATOM 907 N PRO A 150 -0.500 1.995 9.758 1.00 0.00 N ATOM 908 CA PRO A 150 -1.434 3.025 10.203 1.00 0.00 C ATOM 909 C PRO A 150 -0.758 4.071 11.085 1.00 0.00 C ATOM 910 O PRO A 150 0.408 3.931 11.464 1.00 0.00 O ATOM 911 CB PRO A 150 -2.472 2.248 11.013 1.00 0.00 C ATOM 912 CG PRO A 150 -1.749 1.037 11.491 1.00 0.00 C ATOM 913 CD PRO A 150 -0.747 0.700 10.421 1.00 0.00 C ATOM 0 HA PRO A 150 -1.856 3.577 9.364 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -2.847 2.840 11.848 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -3.332 1.979 10.400 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -1.253 1.229 12.443 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -2.440 0.209 11.653 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.168 0.285 10.844 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -1.139 -0.040 9.723 1.00 0.00 H new ATOM 921 N GLU A 151 -1.506 5.111 11.416 1.00 0.00 N ATOM 922 CA GLU A 151 -1.013 6.182 12.271 1.00 0.00 C ATOM 923 C GLU A 151 -0.734 5.688 13.686 1.00 0.00 C ATOM 924 O GLU A 151 0.087 6.256 14.408 1.00 0.00 O ATOM 925 CB GLU A 151 -2.030 7.326 12.306 1.00 0.00 C ATOM 926 CG GLU A 151 -3.444 6.878 12.627 1.00 0.00 C ATOM 927 CD GLU A 151 -4.440 8.014 12.558 1.00 0.00 C ATOM 928 OE1 GLU A 151 -4.545 8.782 13.539 1.00 0.00 O ATOM 929 OE2 GLU A 151 -5.124 8.147 11.527 1.00 0.00 O ATOM 0 H GLU A 151 -2.468 5.238 11.102 1.00 0.00 H new ATOM 0 HA GLU A 151 -0.072 6.540 11.853 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.713 8.059 13.048 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -2.029 7.830 11.340 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.741 6.095 11.929 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -3.465 6.440 13.625 1.00 0.00 H new ATOM 936 N LYS A 152 -1.408 4.617 14.072 1.00 0.00 N ATOM 937 CA LYS A 152 -1.254 4.057 15.406 1.00 0.00 C ATOM 938 C LYS A 152 -0.150 3.008 15.419 1.00 0.00 C ATOM 939 O LYS A 152 0.011 2.263 16.385 1.00 0.00 O ATOM 940 CB LYS A 152 -2.585 3.461 15.863 1.00 0.00 C ATOM 941 CG LYS A 152 -3.692 4.497 15.920 1.00 0.00 C ATOM 942 CD LYS A 152 -5.065 3.860 15.980 1.00 0.00 C ATOM 943 CE LYS A 152 -6.153 4.906 15.820 1.00 0.00 C ATOM 944 NZ LYS A 152 -6.281 5.773 17.022 1.00 0.00 N ATOM 0 H LYS A 152 -2.069 4.116 13.479 1.00 0.00 H new ATOM 0 HA LYS A 152 -0.967 4.847 16.100 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -2.875 2.661 15.182 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -2.460 3.012 16.848 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -3.549 5.132 16.794 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -3.630 5.142 15.044 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -5.157 3.110 15.194 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -5.189 3.342 16.931 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -5.934 5.525 14.950 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -7.105 4.411 15.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -7.036 6.472 16.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -6.516 5.188 17.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -5.381 6.267 17.191 1.00 0.00 H new ATOM 958 N ALA A 153 0.608 2.964 14.334 1.00 0.00 N ATOM 959 CA ALA A 153 1.726 2.047 14.208 1.00 0.00 C ATOM 960 C ALA A 153 3.046 2.803 14.210 1.00 0.00 C ATOM 961 O ALA A 153 3.215 3.781 13.477 1.00 0.00 O ATOM 962 CB ALA A 153 1.594 1.245 12.929 1.00 0.00 C ATOM 0 H ALA A 153 0.465 3.561 13.520 1.00 0.00 H new ATOM 0 HA ALA A 153 1.714 1.370 15.062 1.00 0.00 H new ATOM 0 HB1 ALA A 153 2.436 0.559 12.841 1.00 0.00 H new ATOM 0 HB2 ALA A 153 0.664 0.677 12.950 1.00 0.00 H new ATOM 0 HB3 ALA A 153 1.586 1.922 12.074 1.00 0.00 H new ATOM 968 N ALA A 154 3.974 2.350 15.037 1.00 0.00 N ATOM 969 CA ALA A 154 5.294 2.954 15.116 1.00 0.00 C ATOM 970 C ALA A 154 6.259 2.238 14.186 1.00 0.00 C ATOM 971 O ALA A 154 7.138 2.853 13.580 1.00 0.00 O ATOM 972 CB ALA A 154 5.812 2.895 16.544 1.00 0.00 C ATOM 0 H ALA A 154 3.836 1.560 15.667 1.00 0.00 H new ATOM 0 HA ALA A 154 5.218 3.997 14.808 1.00 0.00 H new ATOM 0 HB1 ALA A 154 6.801 3.350 16.591 1.00 0.00 H new ATOM 0 HB2 ALA A 154 5.131 3.437 17.201 1.00 0.00 H new ATOM 0 HB3 ALA A 154 5.875 1.855 16.865 1.00 0.00 H new ATOM 978 N GLU A 155 6.072 0.936 14.073 1.00 0.00 N ATOM 979 CA GLU A 155 6.965 0.087 13.308 1.00 0.00 C ATOM 980 C GLU A 155 6.484 -0.056 11.871 1.00 0.00 C ATOM 981 O GLU A 155 5.284 -0.002 11.596 1.00 0.00 O ATOM 982 CB GLU A 155 7.044 -1.288 13.964 1.00 0.00 C ATOM 983 CG GLU A 155 7.578 -1.256 15.384 1.00 0.00 C ATOM 984 CD GLU A 155 7.486 -2.604 16.060 1.00 0.00 C ATOM 985 OE1 GLU A 155 6.387 -2.954 16.544 1.00 0.00 O ATOM 986 OE2 GLU A 155 8.505 -3.322 16.109 1.00 0.00 O ATOM 0 H GLU A 155 5.296 0.438 14.509 1.00 0.00 H new ATOM 0 HA GLU A 155 7.953 0.547 13.293 1.00 0.00 H new ATOM 0 HB2 GLU A 155 6.050 -1.736 13.969 1.00 0.00 H new ATOM 0 HB3 GLU A 155 7.682 -1.933 13.360 1.00 0.00 H new ATOM 0 HG2 GLU A 155 8.617 -0.928 15.372 1.00 0.00 H new ATOM 0 HG3 GLU A 155 7.019 -0.522 15.964 1.00 0.00 H new ATOM 993 N TRP A 156 7.427 -0.231 10.964 1.00 0.00 N ATOM 994 CA TRP A 156 7.117 -0.428 9.560 1.00 0.00 C ATOM 995 C TRP A 156 7.033 -1.905 9.222 1.00 0.00 C ATOM 996 O TRP A 156 7.938 -2.677 9.543 1.00 0.00 O ATOM 997 CB TRP A 156 8.176 0.228 8.679 1.00 0.00 C ATOM 998 CG TRP A 156 7.999 1.702 8.536 1.00 0.00 C ATOM 999 CD1 TRP A 156 8.727 2.686 9.139 1.00 0.00 C ATOM 1000 CD2 TRP A 156 7.020 2.356 7.730 1.00 0.00 C ATOM 1001 NE1 TRP A 156 8.259 3.917 8.749 1.00 0.00 N ATOM 1002 CE2 TRP A 156 7.212 3.740 7.885 1.00 0.00 C ATOM 1003 CE3 TRP A 156 6.000 1.904 6.889 1.00 0.00 C ATOM 1004 CZ2 TRP A 156 6.421 4.674 7.229 1.00 0.00 C ATOM 1005 CZ3 TRP A 156 5.217 2.834 6.238 1.00 0.00 C ATOM 1006 CH2 TRP A 156 5.433 4.204 6.413 1.00 0.00 C ATOM 0 H TRP A 156 8.424 -0.241 11.178 1.00 0.00 H new ATOM 0 HA TRP A 156 6.149 0.035 9.370 1.00 0.00 H new ATOM 0 HB2 TRP A 156 9.162 0.027 9.098 1.00 0.00 H new ATOM 0 HB3 TRP A 156 8.151 -0.231 7.691 1.00 0.00 H new ATOM 0 HD1 TRP A 156 9.548 2.522 9.821 1.00 0.00 H new ATOM 0 HE1 TRP A 156 8.631 4.817 9.054 1.00 0.00 H new ATOM 0 HE3 TRP A 156 5.828 0.847 6.751 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 6.582 5.734 7.360 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 4.426 2.499 5.584 1.00 0.00 H new ATOM 0 HH2 TRP A 156 4.803 4.908 5.890 1.00 0.00 H new ATOM 1017 N GLU A 157 5.942 -2.301 8.584 1.00 0.00 N ATOM 1018 CA GLU A 157 5.816 -3.658 8.090 1.00 0.00 C ATOM 1019 C GLU A 157 6.283 -3.731 6.644 1.00 0.00 C ATOM 1020 O GLU A 157 5.650 -3.167 5.746 1.00 0.00 O ATOM 1021 CB GLU A 157 4.374 -4.158 8.193 1.00 0.00 C ATOM 1022 CG GLU A 157 4.206 -5.590 7.702 1.00 0.00 C ATOM 1023 CD GLU A 157 2.787 -6.100 7.823 1.00 0.00 C ATOM 1024 OE1 GLU A 157 2.375 -6.462 8.945 1.00 0.00 O ATOM 1025 OE2 GLU A 157 2.086 -6.169 6.791 1.00 0.00 O ATOM 0 H GLU A 157 5.137 -1.703 8.398 1.00 0.00 H new ATOM 0 HA GLU A 157 6.443 -4.299 8.710 1.00 0.00 H new ATOM 0 HB2 GLU A 157 4.046 -4.094 9.231 1.00 0.00 H new ATOM 0 HB3 GLU A 157 3.725 -3.502 7.613 1.00 0.00 H new ATOM 0 HG2 GLU A 157 4.518 -5.649 6.659 1.00 0.00 H new ATOM 0 HG3 GLU A 157 4.869 -6.242 8.270 1.00 0.00 H new ATOM 1032 N ILE A 158 7.400 -4.404 6.425 1.00 0.00 N ATOM 1033 CA ILE A 158 7.889 -4.636 5.080 1.00 0.00 C ATOM 1034 C ILE A 158 7.284 -5.923 4.542 1.00 0.00 C ATOM 1035 O ILE A 158 7.361 -6.972 5.182 1.00 0.00 O ATOM 1036 CB ILE A 158 9.440 -4.730 5.008 1.00 0.00 C ATOM 1037 CG1 ILE A 158 10.099 -3.351 5.114 1.00 0.00 C ATOM 1038 CG2 ILE A 158 9.878 -5.400 3.713 1.00 0.00 C ATOM 1039 CD1 ILE A 158 9.932 -2.667 6.452 1.00 0.00 C ATOM 0 H ILE A 158 7.984 -4.799 7.162 1.00 0.00 H new ATOM 0 HA ILE A 158 7.589 -3.780 4.475 1.00 0.00 H new ATOM 0 HB ILE A 158 9.763 -5.332 5.858 1.00 0.00 H new ATOM 0 HG12 ILE A 158 11.164 -3.456 4.907 1.00 0.00 H new ATOM 0 HG13 ILE A 158 9.685 -2.706 4.339 1.00 0.00 H new ATOM 0 HG21 ILE A 158 10.966 -5.456 3.682 1.00 0.00 H new ATOM 0 HG22 ILE A 158 9.461 -6.406 3.665 1.00 0.00 H new ATOM 0 HG23 ILE A 158 9.520 -4.818 2.863 1.00 0.00 H new ATOM 0 HD11 ILE A 158 10.432 -1.699 6.430 1.00 0.00 H new ATOM 0 HD12 ILE A 158 8.871 -2.523 6.657 1.00 0.00 H new ATOM 0 HD13 ILE A 158 10.373 -3.285 7.234 1.00 0.00 H new ATOM 1051 N HIS A 159 6.663 -5.835 3.384 1.00 0.00 N ATOM 1052 CA HIS A 159 6.079 -6.996 2.744 1.00 0.00 C ATOM 1053 C HIS A 159 6.514 -7.088 1.291 1.00 0.00 C ATOM 1054 O HIS A 159 6.485 -6.100 0.559 1.00 0.00 O ATOM 1055 CB HIS A 159 4.548 -6.997 2.861 1.00 0.00 C ATOM 1056 CG HIS A 159 3.872 -5.701 2.562 1.00 0.00 C ATOM 1057 ND1 HIS A 159 2.975 -5.559 1.535 1.00 0.00 N ATOM 1058 CD2 HIS A 159 3.891 -4.514 3.209 1.00 0.00 C ATOM 1059 CE1 HIS A 159 2.465 -4.346 1.563 1.00 0.00 C ATOM 1060 NE2 HIS A 159 3.007 -3.689 2.564 1.00 0.00 N ATOM 0 H HIS A 159 6.549 -4.965 2.864 1.00 0.00 H new ATOM 0 HA HIS A 159 6.446 -7.879 3.267 1.00 0.00 H new ATOM 0 HB2 HIS A 159 4.152 -7.756 2.186 1.00 0.00 H new ATOM 0 HB3 HIS A 159 4.280 -7.299 3.873 1.00 0.00 H new ATOM 0 HD1 HIS A 159 2.739 -6.281 0.855 1.00 0.00 H new ATOM 0 HD2 HIS A 159 4.490 -4.263 4.072 1.00 0.00 H new ATOM 0 HE1 HIS A 159 1.726 -3.956 0.879 1.00 0.00 H new ATOM 1069 N PHE A 160 6.929 -8.277 0.892 1.00 0.00 N ATOM 1070 CA PHE A 160 7.451 -8.506 -0.443 1.00 0.00 C ATOM 1071 C PHE A 160 6.362 -9.076 -1.343 1.00 0.00 C ATOM 1072 O PHE A 160 5.854 -10.168 -1.093 1.00 0.00 O ATOM 1073 CB PHE A 160 8.621 -9.481 -0.370 1.00 0.00 C ATOM 1074 CG PHE A 160 9.679 -9.213 -1.391 1.00 0.00 C ATOM 1075 CD1 PHE A 160 10.657 -8.274 -1.137 1.00 0.00 C ATOM 1076 CD2 PHE A 160 9.697 -9.889 -2.598 1.00 0.00 C ATOM 1077 CE1 PHE A 160 11.638 -8.005 -2.063 1.00 0.00 C ATOM 1078 CE2 PHE A 160 10.678 -9.628 -3.532 1.00 0.00 C ATOM 1079 CZ PHE A 160 11.651 -8.683 -3.265 1.00 0.00 C ATOM 0 H PHE A 160 6.914 -9.109 1.482 1.00 0.00 H new ATOM 0 HA PHE A 160 7.791 -7.558 -0.860 1.00 0.00 H new ATOM 0 HB2 PHE A 160 9.065 -9.431 0.624 1.00 0.00 H new ATOM 0 HB3 PHE A 160 8.247 -10.496 -0.502 1.00 0.00 H new ATOM 0 HD1 PHE A 160 10.652 -7.742 -0.197 1.00 0.00 H new ATOM 0 HD2 PHE A 160 8.937 -10.627 -2.811 1.00 0.00 H new ATOM 0 HE1 PHE A 160 12.396 -7.265 -1.850 1.00 0.00 H new ATOM 0 HE2 PHE A 160 10.686 -10.161 -4.471 1.00 0.00 H new ATOM 0 HZ PHE A 160 12.419 -8.476 -3.995 1.00 0.00 H new ATOM 1089 N ALA A 161 5.996 -8.332 -2.378 1.00 0.00 N ATOM 1090 CA ALA A 161 4.965 -8.780 -3.307 1.00 0.00 C ATOM 1091 C ALA A 161 5.519 -9.823 -4.258 1.00 0.00 C ATOM 1092 O ALA A 161 4.928 -10.883 -4.455 1.00 0.00 O ATOM 1093 CB ALA A 161 4.411 -7.609 -4.100 1.00 0.00 C ATOM 0 H ALA A 161 6.395 -7.419 -2.596 1.00 0.00 H new ATOM 0 HA ALA A 161 4.159 -9.225 -2.723 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.643 -7.965 -4.787 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.976 -6.880 -3.416 1.00 0.00 H new ATOM 0 HB3 ALA A 161 5.216 -7.140 -4.667 1.00 0.00 H new ATOM 1099 N GLY A 162 6.663 -9.513 -4.838 1.00 0.00 N ATOM 1100 CA GLY A 162 7.259 -10.392 -5.812 1.00 0.00 C ATOM 1101 C GLY A 162 7.494 -9.680 -7.119 1.00 0.00 C ATOM 1102 O GLY A 162 8.117 -8.620 -7.143 1.00 0.00 O ATOM 0 H GLY A 162 7.192 -8.662 -4.649 1.00 0.00 H new ATOM 0 HA2 GLY A 162 8.205 -10.775 -5.429 1.00 0.00 H new ATOM 0 HA3 GLY A 162 6.609 -11.252 -5.975 1.00 0.00 H new ATOM 1106 N GLN A 163 6.975 -10.238 -8.201 1.00 0.00 N ATOM 1107 CA GLN A 163 7.182 -9.664 -9.522 1.00 0.00 C ATOM 1108 C GLN A 163 5.938 -8.900 -9.974 1.00 0.00 C ATOM 1109 O GLN A 163 5.947 -8.232 -11.007 1.00 0.00 O ATOM 1110 CB GLN A 163 7.514 -10.762 -10.534 1.00 0.00 C ATOM 1111 CG GLN A 163 8.418 -11.854 -9.985 1.00 0.00 C ATOM 1112 CD GLN A 163 8.781 -12.899 -11.022 1.00 0.00 C ATOM 1113 OE1 GLN A 163 9.865 -13.482 -10.976 1.00 0.00 O ATOM 1114 NE2 GLN A 163 7.881 -13.151 -11.959 1.00 0.00 N ATOM 0 H GLN A 163 6.408 -11.086 -8.191 1.00 0.00 H new ATOM 0 HA GLN A 163 8.020 -8.970 -9.466 1.00 0.00 H new ATOM 0 HB2 GLN A 163 6.585 -11.214 -10.882 1.00 0.00 H new ATOM 0 HB3 GLN A 163 7.994 -10.309 -11.402 1.00 0.00 H new ATOM 0 HG2 GLN A 163 9.331 -11.402 -9.598 1.00 0.00 H new ATOM 0 HG3 GLN A 163 7.922 -12.340 -9.145 1.00 0.00 H new ATOM 0 HE21 GLN A 163 6.994 -12.647 -11.963 1.00 0.00 H new ATOM 0 HE22 GLN A 163 8.074 -13.849 -12.677 1.00 0.00 H new ATOM 1123 N GLN A 164 4.872 -9.008 -9.190 1.00 0.00 N ATOM 1124 CA GLN A 164 3.619 -8.330 -9.497 1.00 0.00 C ATOM 1125 C GLN A 164 3.696 -6.864 -9.091 1.00 0.00 C ATOM 1126 O GLN A 164 4.300 -6.525 -8.073 1.00 0.00 O ATOM 1127 CB GLN A 164 2.440 -9.022 -8.800 1.00 0.00 C ATOM 1128 CG GLN A 164 2.608 -9.180 -7.295 1.00 0.00 C ATOM 1129 CD GLN A 164 1.440 -9.907 -6.653 1.00 0.00 C ATOM 1130 OE1 GLN A 164 1.433 -11.134 -6.565 1.00 0.00 O ATOM 1131 NE2 GLN A 164 0.453 -9.160 -6.192 1.00 0.00 N ATOM 0 H GLN A 164 4.851 -9.561 -8.333 1.00 0.00 H new ATOM 0 HA GLN A 164 3.455 -8.384 -10.573 1.00 0.00 H new ATOM 0 HB2 GLN A 164 1.532 -8.451 -8.995 1.00 0.00 H new ATOM 0 HB3 GLN A 164 2.298 -10.008 -9.244 1.00 0.00 H new ATOM 0 HG2 GLN A 164 3.529 -9.727 -7.091 1.00 0.00 H new ATOM 0 HG3 GLN A 164 2.714 -8.196 -6.839 1.00 0.00 H new ATOM 0 HE21 GLN A 164 0.496 -8.145 -6.284 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -0.352 -9.598 -5.744 1.00 0.00 H new ATOM 1140 N THR A 165 3.084 -6.001 -9.886 1.00 0.00 N ATOM 1141 CA THR A 165 3.178 -4.568 -9.664 1.00 0.00 C ATOM 1142 C THR A 165 1.926 -4.017 -8.988 1.00 0.00 C ATOM 1143 O THR A 165 1.510 -2.883 -9.241 1.00 0.00 O ATOM 1144 CB THR A 165 3.422 -3.825 -10.985 1.00 0.00 C ATOM 1145 OG1 THR A 165 2.381 -4.129 -11.924 1.00 0.00 O ATOM 1146 CG2 THR A 165 4.766 -4.219 -11.574 1.00 0.00 C ATOM 0 H THR A 165 2.517 -6.268 -10.691 1.00 0.00 H new ATOM 0 HA THR A 165 4.026 -4.403 -8.999 1.00 0.00 H new ATOM 0 HB THR A 165 3.422 -2.754 -10.781 1.00 0.00 H new ATOM 0 HG1 THR A 165 2.546 -3.648 -12.762 1.00 0.00 H new ATOM 0 HG21 THR A 165 4.924 -3.684 -12.510 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.560 -3.964 -10.872 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.780 -5.292 -11.763 1.00 0.00 H new ATOM 1154 N GLU A 166 1.336 -4.827 -8.130 1.00 0.00 N ATOM 1155 CA GLU A 166 0.182 -4.420 -7.350 1.00 0.00 C ATOM 1156 C GLU A 166 0.060 -5.316 -6.130 1.00 0.00 C ATOM 1157 O GLU A 166 0.530 -6.456 -6.146 1.00 0.00 O ATOM 1158 CB GLU A 166 -1.097 -4.491 -8.189 1.00 0.00 C ATOM 1159 CG GLU A 166 -1.432 -5.889 -8.682 1.00 0.00 C ATOM 1160 CD GLU A 166 -2.726 -5.928 -9.458 1.00 0.00 C ATOM 1161 OE1 GLU A 166 -3.799 -5.869 -8.829 1.00 0.00 O ATOM 1162 OE2 GLU A 166 -2.675 -6.013 -10.702 1.00 0.00 O ATOM 0 H GLU A 166 1.642 -5.784 -7.954 1.00 0.00 H new ATOM 0 HA GLU A 166 0.318 -3.386 -7.032 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.931 -4.116 -7.595 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -0.994 -3.828 -9.048 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.621 -6.253 -9.313 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.501 -6.565 -7.830 1.00 0.00 H new ATOM 1169 N PHE A 167 -0.544 -4.807 -5.073 1.00 0.00 N ATOM 1170 CA PHE A 167 -0.715 -5.586 -3.860 1.00 0.00 C ATOM 1171 C PHE A 167 -1.959 -5.136 -3.107 1.00 0.00 C ATOM 1172 O PHE A 167 -2.385 -3.988 -3.227 1.00 0.00 O ATOM 1173 CB PHE A 167 0.525 -5.463 -2.975 1.00 0.00 C ATOM 1174 CG PHE A 167 0.516 -6.399 -1.804 1.00 0.00 C ATOM 1175 CD1 PHE A 167 0.636 -7.767 -1.989 1.00 0.00 C ATOM 1176 CD2 PHE A 167 0.385 -5.911 -0.519 1.00 0.00 C ATOM 1177 CE1 PHE A 167 0.624 -8.627 -0.909 1.00 0.00 C ATOM 1178 CE2 PHE A 167 0.371 -6.765 0.563 1.00 0.00 C ATOM 1179 CZ PHE A 167 0.491 -8.124 0.370 1.00 0.00 C ATOM 0 H PHE A 167 -0.923 -3.861 -5.029 1.00 0.00 H new ATOM 0 HA PHE A 167 -0.843 -6.633 -4.133 1.00 0.00 H new ATOM 0 HB2 PHE A 167 1.413 -5.655 -3.577 1.00 0.00 H new ATOM 0 HB3 PHE A 167 0.602 -4.438 -2.611 1.00 0.00 H new ATOM 0 HD1 PHE A 167 0.740 -8.164 -2.988 1.00 0.00 H new ATOM 0 HD2 PHE A 167 0.292 -4.847 -0.360 1.00 0.00 H new ATOM 0 HE1 PHE A 167 0.719 -9.692 -1.064 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.266 -6.369 1.562 1.00 0.00 H new ATOM 0 HZ PHE A 167 0.481 -8.794 1.217 1.00 0.00 H new ATOM 1189 N LYS A 168 -2.546 -6.053 -2.348 1.00 0.00 N ATOM 1190 CA LYS A 168 -3.766 -5.769 -1.606 1.00 0.00 C ATOM 1191 C LYS A 168 -3.526 -5.923 -0.107 1.00 0.00 C ATOM 1192 O LYS A 168 -2.995 -6.939 0.342 1.00 0.00 O ATOM 1193 CB LYS A 168 -4.909 -6.705 -2.039 1.00 0.00 C ATOM 1194 CG LYS A 168 -5.309 -6.598 -3.511 1.00 0.00 C ATOM 1195 CD LYS A 168 -4.299 -7.270 -4.432 1.00 0.00 C ATOM 1196 CE LYS A 168 -4.755 -7.260 -5.882 1.00 0.00 C ATOM 1197 NZ LYS A 168 -5.941 -8.130 -6.100 1.00 0.00 N ATOM 0 H LYS A 168 -2.194 -7.003 -2.231 1.00 0.00 H new ATOM 0 HA LYS A 168 -4.054 -4.740 -1.824 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -4.614 -7.734 -1.832 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -5.784 -6.494 -1.424 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -6.288 -7.055 -3.654 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -5.404 -5.547 -3.784 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -3.339 -6.760 -4.350 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -4.142 -8.299 -4.109 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -4.995 -6.239 -6.179 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -3.938 -7.594 -6.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -6.106 -8.243 -7.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -5.771 -9.062 -5.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -6.777 -7.694 -5.661 1.00 0.00 H new ATOM 1211 N ILE A 169 -3.905 -4.908 0.656 1.00 0.00 N ATOM 1212 CA ILE A 169 -3.814 -4.958 2.111 1.00 0.00 C ATOM 1213 C ILE A 169 -5.185 -5.284 2.689 1.00 0.00 C ATOM 1214 O ILE A 169 -6.201 -4.803 2.185 1.00 0.00 O ATOM 1215 CB ILE A 169 -3.322 -3.613 2.702 1.00 0.00 C ATOM 1216 CG1 ILE A 169 -2.033 -3.167 2.021 1.00 0.00 C ATOM 1217 CG2 ILE A 169 -3.092 -3.729 4.202 1.00 0.00 C ATOM 1218 CD1 ILE A 169 -0.842 -4.048 2.333 1.00 0.00 C ATOM 0 H ILE A 169 -4.281 -4.033 0.290 1.00 0.00 H new ATOM 0 HA ILE A 169 -3.091 -5.730 2.376 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.098 -2.869 2.522 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.189 -3.151 0.942 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.807 -2.145 2.325 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -2.747 -2.772 4.592 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.025 -4.006 4.693 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -2.339 -4.493 4.397 1.00 0.00 H new ATOM 0 HD11 ILE A 169 0.038 -3.668 1.813 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -0.658 -4.045 3.407 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -1.047 -5.067 2.003 1.00 0.00 H new ATOM 1230 N LEU A 170 -5.216 -6.106 3.728 1.00 0.00 N ATOM 1231 CA LEU A 170 -6.474 -6.492 4.355 1.00 0.00 C ATOM 1232 C LEU A 170 -6.627 -5.828 5.719 1.00 0.00 C ATOM 1233 O LEU A 170 -7.735 -5.715 6.244 1.00 0.00 O ATOM 1234 CB LEU A 170 -6.573 -8.019 4.505 1.00 0.00 C ATOM 1235 CG LEU A 170 -6.866 -8.812 3.218 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.132 -8.302 2.545 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -5.688 -8.761 2.255 1.00 0.00 C ATOM 0 H LEU A 170 -4.387 -6.518 4.155 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.281 -6.154 3.705 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.636 -8.383 4.926 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -7.356 -8.242 5.230 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.022 -9.853 3.500 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.319 -8.877 1.638 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.976 -8.413 3.226 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.009 -7.250 2.289 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -5.927 -9.330 1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.484 -7.725 1.984 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -4.808 -9.191 2.733 1.00 0.00 H new ATOM 1249 N SER A 171 -5.518 -5.384 6.286 1.00 0.00 N ATOM 1250 CA SER A 171 -5.532 -4.763 7.601 1.00 0.00 C ATOM 1251 C SER A 171 -5.798 -3.260 7.501 1.00 0.00 C ATOM 1252 O SER A 171 -4.889 -2.449 7.666 1.00 0.00 O ATOM 1253 CB SER A 171 -4.199 -5.022 8.313 1.00 0.00 C ATOM 1254 OG SER A 171 -4.199 -4.474 9.621 1.00 0.00 O ATOM 0 H SER A 171 -4.595 -5.442 5.856 1.00 0.00 H new ATOM 0 HA SER A 171 -6.341 -5.207 8.181 1.00 0.00 H new ATOM 0 HB2 SER A 171 -4.015 -6.095 8.366 1.00 0.00 H new ATOM 0 HB3 SER A 171 -3.384 -4.587 7.734 1.00 0.00 H new ATOM 0 HG SER A 171 -3.338 -4.655 10.052 1.00 0.00 H new ATOM 1260 N LEU A 172 -7.044 -2.895 7.213 1.00 0.00 N ATOM 1261 CA LEU A 172 -7.441 -1.493 7.183 1.00 0.00 C ATOM 1262 C LEU A 172 -8.504 -1.217 8.236 1.00 0.00 C ATOM 1263 O LEU A 172 -9.369 -2.053 8.498 1.00 0.00 O ATOM 1264 CB LEU A 172 -7.994 -1.086 5.812 1.00 0.00 C ATOM 1265 CG LEU A 172 -7.025 -1.162 4.629 1.00 0.00 C ATOM 1266 CD1 LEU A 172 -5.699 -0.493 4.959 1.00 0.00 C ATOM 1267 CD2 LEU A 172 -6.815 -2.598 4.192 1.00 0.00 C ATOM 0 H LEU A 172 -7.795 -3.551 6.997 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.546 -0.907 7.389 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -8.853 -1.720 5.590 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.363 -0.063 5.884 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.473 -0.618 3.797 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -5.032 -0.563 4.100 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.871 0.556 5.200 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -5.243 -0.992 5.814 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -6.123 -2.625 3.350 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.402 -3.174 5.020 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -7.769 -3.030 3.891 1.00 0.00 H new ATOM 1279 N HIS A 173 -8.426 -0.044 8.840 1.00 0.00 N ATOM 1280 CA HIS A 173 -9.428 0.400 9.794 1.00 0.00 C ATOM 1281 C HIS A 173 -10.086 1.680 9.286 1.00 0.00 C ATOM 1282 O HIS A 173 -9.398 2.600 8.842 1.00 0.00 O ATOM 1283 CB HIS A 173 -8.798 0.633 11.173 1.00 0.00 C ATOM 1284 CG HIS A 173 -8.275 -0.615 11.816 1.00 0.00 C ATOM 1285 ND1 HIS A 173 -8.923 -1.266 12.841 1.00 0.00 N ATOM 1286 CD2 HIS A 173 -7.153 -1.330 11.574 1.00 0.00 C ATOM 1287 CE1 HIS A 173 -8.222 -2.326 13.199 1.00 0.00 C ATOM 1288 NE2 HIS A 173 -7.144 -2.388 12.445 1.00 0.00 N ATOM 0 H HIS A 173 -7.671 0.624 8.685 1.00 0.00 H new ATOM 0 HA HIS A 173 -10.186 -0.376 9.896 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -7.982 1.349 11.073 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -9.541 1.086 11.830 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -6.402 -1.108 10.831 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -8.488 -3.024 13.979 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -6.421 -3.106 12.500 1.00 0.00 H new ATOM 1297 N PRO A 174 -11.427 1.741 9.315 1.00 0.00 N ATOM 1298 CA PRO A 174 -12.182 2.895 8.809 1.00 0.00 C ATOM 1299 C PRO A 174 -11.872 4.183 9.570 1.00 0.00 C ATOM 1300 O PRO A 174 -12.012 4.240 10.793 1.00 0.00 O ATOM 1301 CB PRO A 174 -13.649 2.502 9.020 1.00 0.00 C ATOM 1302 CG PRO A 174 -13.642 1.025 9.223 1.00 0.00 C ATOM 1303 CD PRO A 174 -12.317 0.693 9.840 1.00 0.00 C ATOM 0 HA PRO A 174 -11.928 3.106 7.770 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -14.072 3.015 9.884 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -14.256 2.776 8.158 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -14.462 0.718 9.873 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -13.772 0.501 8.276 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -12.364 0.713 10.929 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -11.978 -0.303 9.554 1.00 0.00 H new ATOM 1311 N GLY A 175 -11.458 5.210 8.841 1.00 0.00 N ATOM 1312 CA GLY A 175 -11.190 6.498 9.450 1.00 0.00 C ATOM 1313 C GLY A 175 -9.787 6.601 10.008 1.00 0.00 C ATOM 1314 O GLY A 175 -9.546 7.347 10.957 1.00 0.00 O ATOM 0 H GLY A 175 -11.302 5.174 7.834 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -11.340 7.284 8.709 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -11.909 6.673 10.251 1.00 0.00 H new ATOM 1318 N GLN A 176 -8.856 5.864 9.420 1.00 0.00 N ATOM 1319 CA GLN A 176 -7.475 5.881 9.881 1.00 0.00 C ATOM 1320 C GLN A 176 -6.523 6.258 8.751 1.00 0.00 C ATOM 1321 O GLN A 176 -6.791 5.993 7.575 1.00 0.00 O ATOM 1322 CB GLN A 176 -7.080 4.518 10.453 1.00 0.00 C ATOM 1323 CG GLN A 176 -7.920 4.075 11.640 1.00 0.00 C ATOM 1324 CD GLN A 176 -7.925 5.084 12.770 1.00 0.00 C ATOM 1325 OE1 GLN A 176 -6.965 5.827 12.967 1.00 0.00 O ATOM 1326 NE2 GLN A 176 -9.007 5.108 13.528 1.00 0.00 N ATOM 0 H GLN A 176 -9.030 5.249 8.625 1.00 0.00 H new ATOM 0 HA GLN A 176 -7.399 6.633 10.666 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -7.160 3.769 9.665 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -6.033 4.552 10.755 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -8.944 3.903 11.309 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -7.541 3.123 12.012 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -9.782 4.475 13.331 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -9.067 5.760 14.310 1.00 0.00 H new ATOM 1335 N LYS A 177 -5.420 6.896 9.121 1.00 0.00 N ATOM 1336 CA LYS A 177 -4.374 7.260 8.179 1.00 0.00 C ATOM 1337 C LYS A 177 -3.381 6.114 8.020 1.00 0.00 C ATOM 1338 O LYS A 177 -2.874 5.584 9.008 1.00 0.00 O ATOM 1339 CB LYS A 177 -3.640 8.508 8.678 1.00 0.00 C ATOM 1340 CG LYS A 177 -2.418 8.880 7.853 1.00 0.00 C ATOM 1341 CD LYS A 177 -1.289 9.378 8.742 1.00 0.00 C ATOM 1342 CE LYS A 177 -1.648 10.672 9.455 1.00 0.00 C ATOM 1343 NZ LYS A 177 -1.708 11.828 8.524 1.00 0.00 N ATOM 0 H LYS A 177 -5.227 7.175 10.083 1.00 0.00 H new ATOM 0 HA LYS A 177 -4.831 7.468 7.212 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -4.334 9.349 8.679 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.332 8.347 9.711 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -2.082 8.013 7.284 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -2.684 9.652 7.131 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -1.046 8.614 9.480 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -0.395 9.534 8.138 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -2.612 10.556 9.950 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -0.912 10.872 10.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -1.872 12.701 9.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -0.809 11.905 8.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -2.485 11.689 7.847 1.00 0.00 H new ATOM 1357 N TYR A 178 -3.118 5.727 6.783 1.00 0.00 N ATOM 1358 CA TYR A 178 -2.116 4.713 6.495 1.00 0.00 C ATOM 1359 C TYR A 178 -1.044 5.276 5.583 1.00 0.00 C ATOM 1360 O TYR A 178 -1.331 6.079 4.695 1.00 0.00 O ATOM 1361 CB TYR A 178 -2.745 3.482 5.835 1.00 0.00 C ATOM 1362 CG TYR A 178 -3.522 2.598 6.780 1.00 0.00 C ATOM 1363 CD1 TYR A 178 -4.771 2.976 7.250 1.00 0.00 C ATOM 1364 CD2 TYR A 178 -3.005 1.378 7.189 1.00 0.00 C ATOM 1365 CE1 TYR A 178 -5.482 2.161 8.106 1.00 0.00 C ATOM 1366 CE2 TYR A 178 -3.710 0.558 8.045 1.00 0.00 C ATOM 1367 CZ TYR A 178 -4.948 0.956 8.499 1.00 0.00 C ATOM 1368 OH TYR A 178 -5.654 0.143 9.348 1.00 0.00 O ATOM 0 H TYR A 178 -3.587 6.101 5.958 1.00 0.00 H new ATOM 0 HA TYR A 178 -1.670 4.412 7.443 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -3.409 3.812 5.036 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -1.956 2.891 5.370 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -5.193 3.921 6.942 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -2.035 1.065 6.832 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -6.453 2.468 8.466 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -3.295 -0.389 8.357 1.00 0.00 H new ATOM 0 HH TYR A 178 -5.999 0.673 10.097 1.00 0.00 H new ATOM 1378 N LEU A 179 0.191 4.878 5.820 1.00 0.00 N ATOM 1379 CA LEU A 179 1.276 5.215 4.918 1.00 0.00 C ATOM 1380 C LEU A 179 1.652 3.992 4.106 1.00 0.00 C ATOM 1381 O LEU A 179 1.566 2.866 4.599 1.00 0.00 O ATOM 1382 CB LEU A 179 2.512 5.714 5.668 1.00 0.00 C ATOM 1383 CG LEU A 179 2.402 7.090 6.326 1.00 0.00 C ATOM 1384 CD1 LEU A 179 1.596 7.019 7.615 1.00 0.00 C ATOM 1385 CD2 LEU A 179 3.795 7.648 6.579 1.00 0.00 C ATOM 0 H LEU A 179 0.468 4.321 6.629 1.00 0.00 H new ATOM 0 HA LEU A 179 0.929 6.019 4.269 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.760 4.986 6.440 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.349 5.736 4.970 1.00 0.00 H new ATOM 0 HG LEU A 179 1.872 7.762 5.651 1.00 0.00 H new ATOM 0 HD11 LEU A 179 1.534 8.012 8.061 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.592 6.656 7.397 1.00 0.00 H new ATOM 0 HD13 LEU A 179 2.084 6.338 8.312 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.714 8.629 7.048 1.00 0.00 H new ATOM 0 HD22 LEU A 179 4.343 6.974 7.238 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.327 7.741 5.632 1.00 0.00 H new ATOM 1397 N VAL A 180 2.068 4.211 2.872 1.00 0.00 N ATOM 1398 CA VAL A 180 2.452 3.118 1.999 1.00 0.00 C ATOM 1399 C VAL A 180 3.752 3.438 1.289 1.00 0.00 C ATOM 1400 O VAL A 180 4.092 4.609 1.080 1.00 0.00 O ATOM 1401 CB VAL A 180 1.367 2.797 0.947 1.00 0.00 C ATOM 1402 CG1 VAL A 180 0.121 2.221 1.604 1.00 0.00 C ATOM 1403 CG2 VAL A 180 1.020 4.031 0.135 1.00 0.00 C ATOM 0 H VAL A 180 2.148 5.137 2.452 1.00 0.00 H new ATOM 0 HA VAL A 180 2.578 2.241 2.634 1.00 0.00 H new ATOM 0 HB VAL A 180 1.771 2.044 0.270 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.626 2.004 0.840 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.379 1.302 2.130 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.284 2.944 2.313 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.254 3.780 -0.599 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.645 4.810 0.799 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.911 4.391 -0.379 1.00 0.00 H new ATOM 1413 N GLN A 181 4.484 2.400 0.934 1.00 0.00 N ATOM 1414 CA GLN A 181 5.741 2.568 0.241 1.00 0.00 C ATOM 1415 C GLN A 181 6.042 1.371 -0.637 1.00 0.00 C ATOM 1416 O GLN A 181 5.695 0.245 -0.297 1.00 0.00 O ATOM 1417 CB GLN A 181 6.881 2.775 1.235 1.00 0.00 C ATOM 1418 CG GLN A 181 7.515 4.146 1.126 1.00 0.00 C ATOM 1419 CD GLN A 181 7.708 4.566 -0.314 1.00 0.00 C ATOM 1420 OE1 GLN A 181 8.728 4.269 -0.928 1.00 0.00 O ATOM 1421 NE2 GLN A 181 6.721 5.265 -0.855 1.00 0.00 N ATOM 0 H GLN A 181 4.227 1.430 1.116 1.00 0.00 H new ATOM 0 HA GLN A 181 5.654 3.452 -0.391 1.00 0.00 H new ATOM 0 HB2 GLN A 181 6.504 2.634 2.248 1.00 0.00 H new ATOM 0 HB3 GLN A 181 7.643 2.013 1.070 1.00 0.00 H new ATOM 0 HG2 GLN A 181 6.888 4.877 1.636 1.00 0.00 H new ATOM 0 HG3 GLN A 181 8.479 4.142 1.635 1.00 0.00 H new ATOM 0 HE21 GLN A 181 5.892 5.488 -0.304 1.00 0.00 H new ATOM 0 HE22 GLN A 181 6.790 5.581 -1.822 1.00 0.00 H new ATOM 1430 N VAL A 182 6.687 1.628 -1.762 1.00 0.00 N ATOM 1431 CA VAL A 182 7.103 0.577 -2.672 1.00 0.00 C ATOM 1432 C VAL A 182 8.507 0.878 -3.177 1.00 0.00 C ATOM 1433 O VAL A 182 8.900 2.042 -3.261 1.00 0.00 O ATOM 1434 CB VAL A 182 6.142 0.435 -3.878 1.00 0.00 C ATOM 1435 CG1 VAL A 182 6.188 1.671 -4.768 1.00 0.00 C ATOM 1436 CG2 VAL A 182 6.468 -0.815 -4.682 1.00 0.00 C ATOM 0 H VAL A 182 6.936 2.568 -2.069 1.00 0.00 H new ATOM 0 HA VAL A 182 7.086 -0.365 -2.124 1.00 0.00 H new ATOM 0 HB VAL A 182 5.129 0.340 -3.487 1.00 0.00 H new ATOM 0 HG11 VAL A 182 5.503 1.542 -5.606 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.893 2.547 -4.190 1.00 0.00 H new ATOM 0 HG13 VAL A 182 7.201 1.810 -5.146 1.00 0.00 H new ATOM 0 HG21 VAL A 182 5.781 -0.895 -5.524 1.00 0.00 H new ATOM 0 HG22 VAL A 182 7.491 -0.753 -5.053 1.00 0.00 H new ATOM 0 HG23 VAL A 182 6.366 -1.694 -4.045 1.00 0.00 H new ATOM 1446 N ARG A 183 9.268 -0.157 -3.479 1.00 0.00 N ATOM 1447 CA ARG A 183 10.599 0.016 -4.024 1.00 0.00 C ATOM 1448 C ARG A 183 11.032 -1.247 -4.761 1.00 0.00 C ATOM 1449 O ARG A 183 10.761 -2.359 -4.307 1.00 0.00 O ATOM 1450 CB ARG A 183 11.585 0.333 -2.898 1.00 0.00 C ATOM 1451 CG ARG A 183 12.962 0.743 -3.385 1.00 0.00 C ATOM 1452 CD ARG A 183 13.209 2.234 -3.202 1.00 0.00 C ATOM 1453 NE ARG A 183 12.395 3.067 -4.091 1.00 0.00 N ATOM 1454 CZ ARG A 183 12.717 4.318 -4.428 1.00 0.00 C ATOM 1455 NH1 ARG A 183 13.800 4.887 -3.912 1.00 0.00 N ATOM 1456 NH2 ARG A 183 11.950 5.003 -5.264 1.00 0.00 N ATOM 0 H ARG A 183 8.985 -1.129 -3.355 1.00 0.00 H new ATOM 0 HA ARG A 183 10.588 0.847 -4.730 1.00 0.00 H new ATOM 0 HB2 ARG A 183 11.174 1.134 -2.283 1.00 0.00 H new ATOM 0 HB3 ARG A 183 11.683 -0.543 -2.257 1.00 0.00 H new ATOM 0 HG2 ARG A 183 13.721 0.180 -2.842 1.00 0.00 H new ATOM 0 HG3 ARG A 183 13.066 0.485 -4.439 1.00 0.00 H new ATOM 0 HD2 ARG A 183 13.000 2.506 -2.167 1.00 0.00 H new ATOM 0 HD3 ARG A 183 14.263 2.446 -3.381 1.00 0.00 H new ATOM 0 HE ARG A 183 11.537 2.670 -4.473 1.00 0.00 H new ATOM 0 HH11 ARG A 183 14.386 4.368 -3.258 1.00 0.00 H new ATOM 0 HH12 ARG A 183 14.046 5.843 -4.170 1.00 0.00 H new ATOM 0 HH21 ARG A 183 11.110 4.575 -5.653 1.00 0.00 H new ATOM 0 HH22 ARG A 183 12.200 5.959 -5.519 1.00 0.00 H new ATOM 1470 N CYS A 184 11.680 -1.075 -5.901 1.00 0.00 N ATOM 1471 CA CYS A 184 12.228 -2.200 -6.644 1.00 0.00 C ATOM 1472 C CYS A 184 13.739 -2.242 -6.451 1.00 0.00 C ATOM 1473 O CYS A 184 14.301 -1.378 -5.774 1.00 0.00 O ATOM 1474 CB CYS A 184 11.877 -2.073 -8.126 1.00 0.00 C ATOM 1475 SG CYS A 184 12.477 -0.554 -8.901 1.00 0.00 S ATOM 0 H CYS A 184 11.840 -0.165 -6.334 1.00 0.00 H new ATOM 0 HA CYS A 184 11.796 -3.129 -6.271 1.00 0.00 H new ATOM 0 HB2 CYS A 184 12.290 -2.928 -8.661 1.00 0.00 H new ATOM 0 HB3 CYS A 184 10.794 -2.121 -8.237 1.00 0.00 H new ATOM 0 HG CYS A 184 12.132 -0.541 -10.154 1.00 0.00 H new ATOM 1481 N LYS A 185 14.403 -3.236 -7.027 1.00 0.00 N ATOM 1482 CA LYS A 185 15.846 -3.362 -6.858 1.00 0.00 C ATOM 1483 C LYS A 185 16.543 -3.433 -8.213 1.00 0.00 C ATOM 1484 O LYS A 185 16.816 -4.522 -8.724 1.00 0.00 O ATOM 1485 CB LYS A 185 16.184 -4.602 -6.026 1.00 0.00 C ATOM 1486 CG LYS A 185 15.417 -4.684 -4.715 1.00 0.00 C ATOM 1487 CD LYS A 185 15.839 -5.894 -3.899 1.00 0.00 C ATOM 1488 CE LYS A 185 14.894 -6.136 -2.734 1.00 0.00 C ATOM 1489 NZ LYS A 185 14.812 -4.969 -1.818 1.00 0.00 N ATOM 0 H LYS A 185 13.974 -3.957 -7.607 1.00 0.00 H new ATOM 0 HA LYS A 185 16.204 -2.478 -6.329 1.00 0.00 H new ATOM 0 HB2 LYS A 185 15.974 -5.494 -6.617 1.00 0.00 H new ATOM 0 HB3 LYS A 185 17.253 -4.606 -5.813 1.00 0.00 H new ATOM 0 HG2 LYS A 185 15.586 -3.776 -4.136 1.00 0.00 H new ATOM 0 HG3 LYS A 185 14.348 -4.737 -4.920 1.00 0.00 H new ATOM 0 HD2 LYS A 185 15.863 -6.776 -4.539 1.00 0.00 H new ATOM 0 HD3 LYS A 185 16.851 -5.746 -3.523 1.00 0.00 H new ATOM 0 HE2 LYS A 185 13.900 -6.363 -3.118 1.00 0.00 H new ATOM 0 HE3 LYS A 185 15.228 -7.010 -2.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 14.209 -5.208 -1.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 15.765 -4.724 -1.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 14.404 -4.158 -2.325 1.00 0.00 H new ATOM 1620 N TRP A 194 13.994 3.908 1.203 1.00 0.00 N ATOM 1621 CA TRP A 194 12.619 4.353 1.072 1.00 0.00 C ATOM 1622 C TRP A 194 12.553 5.874 1.109 1.00 0.00 C ATOM 1623 O TRP A 194 12.240 6.467 2.143 1.00 0.00 O ATOM 1624 CB TRP A 194 11.763 3.778 2.202 1.00 0.00 C ATOM 1625 CG TRP A 194 11.880 2.291 2.382 1.00 0.00 C ATOM 1626 CD1 TRP A 194 12.750 1.634 3.205 1.00 0.00 C ATOM 1627 CD2 TRP A 194 11.088 1.281 1.748 1.00 0.00 C ATOM 1628 NE1 TRP A 194 12.543 0.278 3.125 1.00 0.00 N ATOM 1629 CE2 TRP A 194 11.529 0.036 2.238 1.00 0.00 C ATOM 1630 CE3 TRP A 194 10.047 1.304 0.816 1.00 0.00 C ATOM 1631 CZ2 TRP A 194 10.964 -1.170 1.830 1.00 0.00 C ATOM 1632 CZ3 TRP A 194 9.488 0.107 0.411 1.00 0.00 C ATOM 1633 CH2 TRP A 194 9.944 -1.115 0.919 1.00 0.00 C ATOM 0 HA TRP A 194 12.233 3.999 0.116 1.00 0.00 H new ATOM 0 HB2 TRP A 194 12.042 4.267 3.136 1.00 0.00 H new ATOM 0 HB3 TRP A 194 10.719 4.026 2.011 1.00 0.00 H new ATOM 0 HD1 TRP A 194 13.492 2.111 3.828 1.00 0.00 H new ATOM 0 HE1 TRP A 194 13.061 -0.433 3.642 1.00 0.00 H new ATOM 0 HE3 TRP A 194 9.686 2.241 0.419 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 11.318 -2.114 2.218 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 8.685 0.114 -0.311 1.00 0.00 H new ATOM 0 HH2 TRP A 194 9.482 -2.032 0.586 1.00 0.00 H new ATOM 1644 N SER A 195 12.867 6.500 -0.014 1.00 0.00 N ATOM 1645 CA SER A 195 12.867 7.952 -0.107 1.00 0.00 C ATOM 1646 C SER A 195 11.438 8.530 -0.161 1.00 0.00 C ATOM 1647 O SER A 195 11.114 9.434 0.613 1.00 0.00 O ATOM 1648 CB SER A 195 13.684 8.397 -1.322 1.00 0.00 C ATOM 1649 OG SER A 195 14.951 7.755 -1.335 1.00 0.00 O ATOM 0 H SER A 195 13.126 6.023 -0.878 1.00 0.00 H new ATOM 0 HA SER A 195 13.331 8.345 0.798 1.00 0.00 H new ATOM 0 HB2 SER A 195 13.142 8.162 -2.238 1.00 0.00 H new ATOM 0 HB3 SER A 195 13.818 9.478 -1.300 1.00 0.00 H new ATOM 0 HG SER A 195 15.459 8.050 -2.119 1.00 0.00 H new ATOM 1655 N PRO A 196 10.553 8.038 -1.062 1.00 0.00 N ATOM 1656 CA PRO A 196 9.170 8.529 -1.132 1.00 0.00 C ATOM 1657 C PRO A 196 8.299 8.009 0.015 1.00 0.00 C ATOM 1658 O PRO A 196 8.693 7.098 0.743 1.00 0.00 O ATOM 1659 CB PRO A 196 8.666 7.987 -2.472 1.00 0.00 C ATOM 1660 CG PRO A 196 9.474 6.761 -2.719 1.00 0.00 C ATOM 1661 CD PRO A 196 10.817 7.001 -2.086 1.00 0.00 C ATOM 0 HA PRO A 196 9.124 9.615 -1.049 1.00 0.00 H new ATOM 0 HB2 PRO A 196 7.602 7.756 -2.429 1.00 0.00 H new ATOM 0 HB3 PRO A 196 8.802 8.717 -3.270 1.00 0.00 H new ATOM 0 HG2 PRO A 196 8.992 5.885 -2.286 1.00 0.00 H new ATOM 0 HG3 PRO A 196 9.577 6.573 -3.788 1.00 0.00 H new ATOM 0 HD2 PRO A 196 11.215 6.091 -1.638 1.00 0.00 H new ATOM 0 HD3 PRO A 196 11.548 7.342 -2.819 1.00 0.00 H new ATOM 1669 N ALA A 197 7.140 8.634 0.199 1.00 0.00 N ATOM 1670 CA ALA A 197 6.130 8.157 1.139 1.00 0.00 C ATOM 1671 C ALA A 197 4.750 8.629 0.703 1.00 0.00 C ATOM 1672 O ALA A 197 4.561 9.808 0.406 1.00 0.00 O ATOM 1673 CB ALA A 197 6.426 8.632 2.554 1.00 0.00 C ATOM 0 H ALA A 197 6.874 9.484 -0.298 1.00 0.00 H new ATOM 0 HA ALA A 197 6.153 7.067 1.139 1.00 0.00 H new ATOM 0 HB1 ALA A 197 5.656 8.261 3.231 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.399 8.254 2.869 1.00 0.00 H new ATOM 0 HB3 ALA A 197 6.435 9.722 2.578 1.00 0.00 H new ATOM 1679 N THR A 198 3.792 7.720 0.651 1.00 0.00 N ATOM 1680 CA THR A 198 2.446 8.085 0.247 1.00 0.00 C ATOM 1681 C THR A 198 1.466 7.875 1.396 1.00 0.00 C ATOM 1682 O THR A 198 1.520 6.860 2.092 1.00 0.00 O ATOM 1683 CB THR A 198 2.005 7.267 -0.978 1.00 0.00 C ATOM 1684 OG1 THR A 198 3.045 7.290 -1.964 1.00 0.00 O ATOM 1685 CG2 THR A 198 0.725 7.824 -1.582 1.00 0.00 C ATOM 0 H THR A 198 3.919 6.734 0.881 1.00 0.00 H new ATOM 0 HA THR A 198 2.449 9.141 -0.023 1.00 0.00 H new ATOM 0 HB THR A 198 1.814 6.244 -0.655 1.00 0.00 H new ATOM 0 HG1 THR A 198 2.648 7.378 -2.856 1.00 0.00 H new ATOM 0 HG21 THR A 198 0.439 7.224 -2.446 1.00 0.00 H new ATOM 0 HG22 THR A 198 -0.072 7.792 -0.839 1.00 0.00 H new ATOM 0 HG23 THR A 198 0.889 8.855 -1.895 1.00 0.00 H new ATOM 1693 N PHE A 199 0.592 8.849 1.600 1.00 0.00 N ATOM 1694 CA PHE A 199 -0.391 8.792 2.670 1.00 0.00 C ATOM 1695 C PHE A 199 -1.775 8.510 2.100 1.00 0.00 C ATOM 1696 O PHE A 199 -2.193 9.147 1.132 1.00 0.00 O ATOM 1697 CB PHE A 199 -0.420 10.116 3.445 1.00 0.00 C ATOM 1698 CG PHE A 199 0.850 10.431 4.188 1.00 0.00 C ATOM 1699 CD1 PHE A 199 2.008 10.778 3.508 1.00 0.00 C ATOM 1700 CD2 PHE A 199 0.880 10.390 5.572 1.00 0.00 C ATOM 1701 CE1 PHE A 199 3.168 11.075 4.194 1.00 0.00 C ATOM 1702 CE2 PHE A 199 2.038 10.687 6.263 1.00 0.00 C ATOM 1703 CZ PHE A 199 3.184 11.029 5.575 1.00 0.00 C ATOM 0 H PHE A 199 0.544 9.695 1.033 1.00 0.00 H new ATOM 0 HA PHE A 199 -0.109 7.987 3.349 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.628 10.927 2.747 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -1.245 10.088 4.157 1.00 0.00 H new ATOM 0 HD1 PHE A 199 2.002 10.816 2.429 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -0.013 10.123 6.117 1.00 0.00 H new ATOM 0 HE1 PHE A 199 4.063 11.343 3.652 1.00 0.00 H new ATOM 0 HE2 PHE A 199 2.047 10.652 7.342 1.00 0.00 H new ATOM 0 HZ PHE A 199 4.091 11.260 6.114 1.00 0.00 H new ATOM 1713 N ILE A 200 -2.473 7.554 2.687 1.00 0.00 N ATOM 1714 CA ILE A 200 -3.824 7.235 2.262 1.00 0.00 C ATOM 1715 C ILE A 200 -4.771 7.227 3.460 1.00 0.00 C ATOM 1716 O ILE A 200 -4.483 6.630 4.500 1.00 0.00 O ATOM 1717 CB ILE A 200 -3.887 5.877 1.513 1.00 0.00 C ATOM 1718 CG1 ILE A 200 -5.323 5.551 1.085 1.00 0.00 C ATOM 1719 CG2 ILE A 200 -3.319 4.753 2.367 1.00 0.00 C ATOM 1720 CD1 ILE A 200 -5.905 6.536 0.094 1.00 0.00 C ATOM 0 H ILE A 200 -2.126 6.985 3.459 1.00 0.00 H new ATOM 0 HA ILE A 200 -4.141 8.010 1.564 1.00 0.00 H new ATOM 0 HB ILE A 200 -3.274 5.967 0.616 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -5.343 4.554 0.646 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -5.958 5.523 1.970 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -3.376 3.814 1.817 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -2.278 4.970 2.608 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.895 4.669 3.288 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -6.922 6.238 -0.160 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -5.918 7.532 0.536 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -5.294 6.548 -0.809 1.00 0.00 H new ATOM 1732 N GLN A 201 -5.881 7.927 3.320 1.00 0.00 N ATOM 1733 CA GLN A 201 -6.889 7.986 4.361 1.00 0.00 C ATOM 1734 C GLN A 201 -8.006 6.995 4.072 1.00 0.00 C ATOM 1735 O GLN A 201 -8.740 7.139 3.093 1.00 0.00 O ATOM 1736 CB GLN A 201 -7.457 9.403 4.460 1.00 0.00 C ATOM 1737 CG GLN A 201 -6.459 10.428 4.978 1.00 0.00 C ATOM 1738 CD GLN A 201 -6.402 10.507 6.495 1.00 0.00 C ATOM 1739 OE1 GLN A 201 -6.067 11.550 7.056 1.00 0.00 O ATOM 1740 NE2 GLN A 201 -6.751 9.424 7.175 1.00 0.00 N ATOM 0 H GLN A 201 -6.108 8.468 2.486 1.00 0.00 H new ATOM 0 HA GLN A 201 -6.426 7.722 5.312 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -7.806 9.714 3.475 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -8.326 9.391 5.117 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -5.468 10.182 4.598 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -6.719 11.409 4.581 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -7.023 8.576 6.678 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -6.747 9.439 8.195 1.00 0.00 H new ATOM 1749 N ILE A 202 -8.120 5.982 4.918 1.00 0.00 N ATOM 1750 CA ILE A 202 -9.169 4.988 4.773 1.00 0.00 C ATOM 1751 C ILE A 202 -10.503 5.585 5.206 1.00 0.00 C ATOM 1752 O ILE A 202 -10.638 6.053 6.335 1.00 0.00 O ATOM 1753 CB ILE A 202 -8.869 3.720 5.605 1.00 0.00 C ATOM 1754 CG1 ILE A 202 -7.520 3.120 5.193 1.00 0.00 C ATOM 1755 CG2 ILE A 202 -9.979 2.688 5.444 1.00 0.00 C ATOM 1756 CD1 ILE A 202 -7.438 2.732 3.730 1.00 0.00 C ATOM 0 H ILE A 202 -7.498 5.828 5.712 1.00 0.00 H new ATOM 0 HA ILE A 202 -9.216 4.697 3.724 1.00 0.00 H new ATOM 0 HB ILE A 202 -8.820 4.006 6.656 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -6.732 3.840 5.412 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -7.325 2.238 5.803 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.744 1.805 6.039 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -10.923 3.114 5.783 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -10.064 2.406 4.395 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -6.453 2.316 3.519 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -8.202 1.987 3.508 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -7.600 3.614 3.110 1.00 0.00 H new ATOM 1768 N PRO A 203 -11.495 5.592 4.305 1.00 0.00 N ATOM 1769 CA PRO A 203 -12.804 6.198 4.570 1.00 0.00 C ATOM 1770 C PRO A 203 -13.576 5.459 5.661 1.00 0.00 C ATOM 1771 O PRO A 203 -13.359 4.270 5.900 1.00 0.00 O ATOM 1772 CB PRO A 203 -13.532 6.071 3.226 1.00 0.00 C ATOM 1773 CG PRO A 203 -12.856 4.947 2.525 1.00 0.00 C ATOM 1774 CD PRO A 203 -11.420 5.003 2.955 1.00 0.00 C ATOM 0 HA PRO A 203 -12.712 7.223 4.928 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -14.593 5.865 3.370 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -13.462 6.994 2.651 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -13.307 3.991 2.792 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -12.945 5.050 1.444 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -10.966 4.012 2.973 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -10.821 5.616 2.281 1.00 0.00 H new ATOM 1782 N SER A 204 -14.482 6.173 6.320 1.00 0.00 N ATOM 1783 CA SER A 204 -15.333 5.578 7.339 1.00 0.00 C ATOM 1784 C SER A 204 -16.434 4.746 6.687 1.00 0.00 C ATOM 1785 O SER A 204 -17.206 4.066 7.362 1.00 0.00 O ATOM 1786 CB SER A 204 -15.930 6.671 8.228 1.00 0.00 C ATOM 1787 OG SER A 204 -16.468 7.729 7.450 1.00 0.00 O ATOM 0 H SER A 204 -14.645 7.168 6.165 1.00 0.00 H new ATOM 0 HA SER A 204 -14.731 4.917 7.963 1.00 0.00 H new ATOM 0 HB2 SER A 204 -16.712 6.245 8.857 1.00 0.00 H new ATOM 0 HB3 SER A 204 -15.161 7.061 8.895 1.00 0.00 H new ATOM 0 HG SER A 204 -16.844 8.413 8.043 1.00 0.00 H new ATOM 1793 N ASP A 205 -16.479 4.806 5.359 1.00 0.00 N ATOM 1794 CA ASP A 205 -17.430 4.030 4.571 1.00 0.00 C ATOM 1795 C ASP A 205 -16.904 2.614 4.358 1.00 0.00 C ATOM 1796 O ASP A 205 -17.606 1.753 3.834 1.00 0.00 O ATOM 1797 CB ASP A 205 -17.662 4.717 3.219 1.00 0.00 C ATOM 1798 CG ASP A 205 -18.761 4.069 2.395 1.00 0.00 C ATOM 1799 OD1 ASP A 205 -19.951 4.347 2.657 1.00 0.00 O ATOM 1800 OD2 ASP A 205 -18.442 3.297 1.470 1.00 0.00 O ATOM 0 H ASP A 205 -15.859 5.392 4.801 1.00 0.00 H new ATOM 0 HA ASP A 205 -18.376 3.972 5.109 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -17.915 5.763 3.390 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -16.733 4.703 2.648 1.00 0.00 H new ATOM 1805 N PHE A 206 -15.662 2.388 4.791 1.00 0.00 N ATOM 1806 CA PHE A 206 -15.002 1.091 4.650 1.00 0.00 C ATOM 1807 C PHE A 206 -15.872 -0.020 5.237 1.00 0.00 C ATOM 1808 O PHE A 206 -15.934 -1.129 4.706 1.00 0.00 O ATOM 1809 CB PHE A 206 -13.644 1.130 5.355 1.00 0.00 C ATOM 1810 CG PHE A 206 -12.722 0.000 4.996 1.00 0.00 C ATOM 1811 CD1 PHE A 206 -11.918 0.091 3.874 1.00 0.00 C ATOM 1812 CD2 PHE A 206 -12.648 -1.141 5.780 1.00 0.00 C ATOM 1813 CE1 PHE A 206 -11.058 -0.932 3.536 1.00 0.00 C ATOM 1814 CE2 PHE A 206 -11.786 -2.170 5.446 1.00 0.00 C ATOM 1815 CZ PHE A 206 -10.990 -2.064 4.321 1.00 0.00 C ATOM 0 H PHE A 206 -15.088 3.097 5.248 1.00 0.00 H new ATOM 0 HA PHE A 206 -14.852 0.882 3.591 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -13.152 2.073 5.116 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -13.808 1.120 6.433 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -11.965 0.975 3.255 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -13.269 -1.227 6.659 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -10.437 -0.847 2.656 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -11.735 -3.055 6.063 1.00 0.00 H new ATOM 0 HZ PHE A 206 -10.316 -2.866 4.057 1.00 0.00 H new ATOM 1825 N THR A 207 -16.543 0.294 6.335 1.00 0.00 N ATOM 1826 CA THR A 207 -17.501 -0.615 6.931 1.00 0.00 C ATOM 1827 C THR A 207 -18.883 -0.389 6.334 1.00 0.00 C ATOM 1828 O THR A 207 -19.654 0.453 6.802 1.00 0.00 O ATOM 1829 CB THR A 207 -17.547 -0.443 8.453 1.00 0.00 C ATOM 1830 OG1 THR A 207 -17.425 0.949 8.790 1.00 0.00 O ATOM 1831 CG2 THR A 207 -16.436 -1.243 9.108 1.00 0.00 C ATOM 0 H THR A 207 -16.438 1.179 6.832 1.00 0.00 H new ATOM 0 HA THR A 207 -17.183 -1.635 6.713 1.00 0.00 H new ATOM 0 HB THR A 207 -18.503 -0.814 8.822 1.00 0.00 H new ATOM 0 HG1 THR A 207 -17.457 1.054 9.764 1.00 0.00 H new ATOM 0 HG21 THR A 207 -16.481 -1.111 10.189 1.00 0.00 H new ATOM 0 HG22 THR A 207 -16.557 -2.299 8.866 1.00 0.00 H new ATOM 0 HG23 THR A 207 -15.471 -0.894 8.740 1.00 0.00 H new