USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 845 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 186 HIS : no HD1:sc= -0.757 K(o=-0.64,f=-2.6!) USER MOD Set 1.2: A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 200 TYR OH : rot 46:sc= 0.121 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= -0.104 X(o=-0.1,f=0) USER MOD Single : A 129 THR OG1 : rot 75:sc= 0.0742 USER MOD Single : A 136 ASN : amide:sc= -1.17 K(o=-1.2,f=-8.9!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 THR OG1 : rot 130:sc= -2.42 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -13:sc= 0.414! USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl 159:sc= -2.76 (180deg=-4.39!) USER MOD Single : A 168 THR OG1 : rot 51:sc= -0.484 USER MOD Single : A 170 GLN : amide:sc= -0.117 X(o=-0.12,f=-0.03) USER MOD Single : A 182 MET CE :methyl 135:sc= -0.985 (180deg=-1.85) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot -18:sc= 0.0858 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.16 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl 170:sc= -4.45! (180deg=-5.16!) USER MOD Single : A 202 ASN : amide:sc= -0.622 K(o=-0.62,f=-6!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot -140:sc= 0.922 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 GLN : amide:sc= -0.0539 K(o=-0.054,f=-1.1) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 HIS : no HD1:sc= -0.107 X(o=-0.11,f=0.019) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 36 N TRP A 118 14.975 -1.248 -9.604 1.00 0.00 N ATOM 37 CA TRP A 118 13.568 -0.951 -9.361 1.00 0.00 C ATOM 38 C TRP A 118 13.416 0.172 -8.341 1.00 0.00 C ATOM 39 O TRP A 118 14.283 0.372 -7.490 1.00 0.00 O ATOM 40 CB TRP A 118 12.843 -2.201 -8.865 1.00 0.00 C ATOM 41 CG TRP A 118 13.107 -3.413 -9.705 1.00 0.00 C ATOM 42 CD1 TRP A 118 13.870 -4.493 -9.367 1.00 0.00 C ATOM 43 CD2 TRP A 118 12.611 -3.669 -11.023 1.00 0.00 C ATOM 44 NE1 TRP A 118 13.880 -5.405 -10.394 1.00 0.00 N ATOM 45 CE2 TRP A 118 13.113 -4.922 -11.423 1.00 0.00 C ATOM 46 CE3 TRP A 118 11.790 -2.960 -11.906 1.00 0.00 C ATOM 47 CZ2 TRP A 118 12.822 -5.480 -12.665 1.00 0.00 C ATOM 48 CZ3 TRP A 118 11.500 -3.516 -13.139 1.00 0.00 C ATOM 49 CH2 TRP A 118 12.015 -4.765 -13.508 1.00 0.00 C ATOM 0 HA TRP A 118 13.124 -0.626 -10.302 1.00 0.00 H new ATOM 0 HB2 TRP A 118 13.148 -2.406 -7.839 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.771 -2.007 -8.847 1.00 0.00 H new ATOM 0 HD1 TRP A 118 14.390 -4.613 -8.428 1.00 0.00 H new ATOM 0 HE1 TRP A 118 14.377 -6.296 -10.392 1.00 0.00 H new ATOM 0 HE3 TRP A 118 11.390 -1.996 -11.630 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.219 -6.442 -12.953 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 10.866 -2.978 -13.828 1.00 0.00 H new ATOM 0 HH2 TRP A 118 11.770 -5.172 -14.478 1.00 0.00 H new ATOM 60 N ARG A 119 12.309 0.901 -8.430 1.00 0.00 N ATOM 61 CA ARG A 119 12.044 2.001 -7.511 1.00 0.00 C ATOM 62 C ARG A 119 11.040 1.584 -6.443 1.00 0.00 C ATOM 63 O ARG A 119 9.976 1.046 -6.752 1.00 0.00 O ATOM 64 CB ARG A 119 11.519 3.220 -8.275 1.00 0.00 C ATOM 65 CG ARG A 119 11.969 4.548 -7.687 1.00 0.00 C ATOM 66 CD ARG A 119 11.211 4.879 -6.412 1.00 0.00 C ATOM 67 NE ARG A 119 10.951 6.313 -6.284 1.00 0.00 N ATOM 68 CZ ARG A 119 11.859 7.204 -5.883 1.00 0.00 C ATOM 69 NH1 ARG A 119 13.091 6.820 -5.568 1.00 0.00 N ATOM 70 NH2 ARG A 119 11.532 8.486 -5.797 1.00 0.00 N ATOM 0 H ARG A 119 11.581 0.750 -9.129 1.00 0.00 H new ATOM 0 HA ARG A 119 12.981 2.266 -7.021 1.00 0.00 H new ATOM 0 HB2 ARG A 119 11.852 3.160 -9.311 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.430 3.189 -8.288 1.00 0.00 H new ATOM 0 HG2 ARG A 119 13.038 4.510 -7.476 1.00 0.00 H new ATOM 0 HG3 ARG A 119 11.816 5.341 -8.419 1.00 0.00 H new ATOM 0 HD2 ARG A 119 10.265 4.337 -6.402 1.00 0.00 H new ATOM 0 HD3 ARG A 119 11.784 4.536 -5.550 1.00 0.00 H new ATOM 0 HE ARG A 119 10.017 6.652 -6.516 1.00 0.00 H new ATOM 0 HH11 ARG A 119 13.350 5.836 -5.632 1.00 0.00 H new ATOM 0 HH12 ARG A 119 13.778 7.510 -5.262 1.00 0.00 H new ATOM 0 HH21 ARG A 119 10.588 8.789 -6.037 1.00 0.00 H new ATOM 0 HH22 ARG A 119 12.224 9.169 -5.491 1.00 0.00 H new ATOM 84 N ARG A 120 11.387 1.834 -5.186 1.00 0.00 N ATOM 85 CA ARG A 120 10.520 1.482 -4.070 1.00 0.00 C ATOM 86 C ARG A 120 9.266 2.345 -4.057 1.00 0.00 C ATOM 87 O ARG A 120 9.339 3.574 -4.087 1.00 0.00 O ATOM 88 CB ARG A 120 11.268 1.632 -2.744 1.00 0.00 C ATOM 89 CG ARG A 120 12.581 0.868 -2.694 1.00 0.00 C ATOM 90 CD ARG A 120 13.455 1.340 -1.543 1.00 0.00 C ATOM 91 NE ARG A 120 14.247 2.515 -1.902 1.00 0.00 N ATOM 92 CZ ARG A 120 15.051 3.161 -1.056 1.00 0.00 C ATOM 93 NH1 ARG A 120 15.177 2.754 0.202 1.00 0.00 N ATOM 94 NH2 ARG A 120 15.733 4.220 -1.471 1.00 0.00 N ATOM 0 H ARG A 120 12.264 2.280 -4.915 1.00 0.00 H new ATOM 0 HA ARG A 120 10.221 0.441 -4.195 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.466 2.689 -2.566 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.626 1.287 -1.934 1.00 0.00 H new ATOM 0 HG2 ARG A 120 12.379 -0.198 -2.586 1.00 0.00 H new ATOM 0 HG3 ARG A 120 13.115 0.998 -3.635 1.00 0.00 H new ATOM 0 HD2 ARG A 120 12.827 1.575 -0.684 1.00 0.00 H new ATOM 0 HD3 ARG A 120 14.121 0.533 -1.239 1.00 0.00 H new ATOM 0 HE ARG A 120 14.181 2.862 -2.859 1.00 0.00 H new ATOM 0 HH11 ARG A 120 14.656 1.940 0.529 1.00 0.00 H new ATOM 0 HH12 ARG A 120 15.795 3.255 0.841 1.00 0.00 H new ATOM 0 HH21 ARG A 120 15.642 4.539 -2.436 1.00 0.00 H new ATOM 0 HH22 ARG A 120 16.348 4.715 -0.826 1.00 0.00 H new ATOM 108 N ILE A 121 8.117 1.685 -4.002 1.00 0.00 N ATOM 109 CA ILE A 121 6.833 2.376 -3.971 1.00 0.00 C ATOM 110 C ILE A 121 5.936 1.865 -2.833 1.00 0.00 C ATOM 111 O ILE A 121 4.806 2.327 -2.682 1.00 0.00 O ATOM 112 CB ILE A 121 6.085 2.271 -5.333 1.00 0.00 C ATOM 113 CG1 ILE A 121 5.403 0.903 -5.523 1.00 0.00 C ATOM 114 CG2 ILE A 121 7.042 2.540 -6.484 1.00 0.00 C ATOM 115 CD1 ILE A 121 6.305 -0.279 -5.245 1.00 0.00 C ATOM 0 H ILE A 121 8.047 0.668 -3.978 1.00 0.00 H new ATOM 0 HA ILE A 121 7.054 3.427 -3.784 1.00 0.00 H new ATOM 0 HB ILE A 121 5.301 3.028 -5.326 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.535 0.847 -4.866 1.00 0.00 H new ATOM 0 HG13 ILE A 121 5.033 0.832 -6.546 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.505 2.463 -7.429 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.459 3.542 -6.384 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.849 1.808 -6.465 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.751 -1.204 -5.401 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.161 -0.250 -5.920 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.655 -0.235 -4.214 1.00 0.00 H new ATOM 127 N ALA A 122 6.436 0.912 -2.037 1.00 0.00 N ATOM 128 CA ALA A 122 5.657 0.367 -0.931 1.00 0.00 C ATOM 129 C ALA A 122 6.551 -0.393 0.038 1.00 0.00 C ATOM 130 O ALA A 122 7.749 -0.529 -0.191 1.00 0.00 O ATOM 131 CB ALA A 122 4.551 -0.535 -1.458 1.00 0.00 C ATOM 0 H ALA A 122 7.367 0.509 -2.140 1.00 0.00 H new ATOM 0 HA ALA A 122 5.201 1.197 -0.391 1.00 0.00 H new ATOM 0 HB1 ALA A 122 3.978 -0.935 -0.621 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.891 0.040 -2.108 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.990 -1.357 -2.023 1.00 0.00 H new ATOM 137 N TYR A 123 5.961 -0.884 1.121 1.00 0.00 N ATOM 138 CA TYR A 123 6.704 -1.632 2.127 1.00 0.00 C ATOM 139 C TYR A 123 5.881 -2.813 2.627 1.00 0.00 C ATOM 140 O TYR A 123 4.711 -2.955 2.275 1.00 0.00 O ATOM 141 CB TYR A 123 7.086 -0.723 3.296 1.00 0.00 C ATOM 142 CG TYR A 123 8.296 0.142 3.021 1.00 0.00 C ATOM 143 CD1 TYR A 123 8.226 1.203 2.128 1.00 0.00 C ATOM 144 CD2 TYR A 123 9.507 -0.104 3.655 1.00 0.00 C ATOM 145 CE1 TYR A 123 9.330 1.995 1.874 1.00 0.00 C ATOM 146 CE2 TYR A 123 10.616 0.684 3.407 1.00 0.00 C ATOM 147 CZ TYR A 123 10.522 1.731 2.515 1.00 0.00 C ATOM 148 OH TYR A 123 11.624 2.517 2.265 1.00 0.00 O ATOM 0 H TYR A 123 4.967 -0.777 1.325 1.00 0.00 H new ATOM 0 HA TYR A 123 7.617 -2.012 1.668 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.239 -0.081 3.538 1.00 0.00 H new ATOM 0 HB3 TYR A 123 7.282 -1.338 4.174 1.00 0.00 H new ATOM 0 HD1 TYR A 123 7.294 1.413 1.624 1.00 0.00 H new ATOM 0 HD2 TYR A 123 9.584 -0.924 4.353 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.259 2.817 1.177 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.550 0.480 3.909 1.00 0.00 H new ATOM 0 HH TYR A 123 12.382 2.197 2.798 1.00 0.00 H new ATOM 158 N VAL A 124 6.496 -3.659 3.445 1.00 0.00 N ATOM 159 CA VAL A 124 5.808 -4.826 3.991 1.00 0.00 C ATOM 160 C VAL A 124 6.052 -4.955 5.488 1.00 0.00 C ATOM 161 O VAL A 124 7.191 -5.081 5.937 1.00 0.00 O ATOM 162 CB VAL A 124 6.243 -6.123 3.287 1.00 0.00 C ATOM 163 CG1 VAL A 124 5.361 -7.286 3.714 1.00 0.00 C ATOM 164 CG2 VAL A 124 6.199 -5.939 1.781 1.00 0.00 C ATOM 0 H VAL A 124 7.466 -3.561 3.745 1.00 0.00 H new ATOM 0 HA VAL A 124 4.743 -4.676 3.814 1.00 0.00 H new ATOM 0 HB VAL A 124 7.268 -6.352 3.579 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.685 -8.194 3.205 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.440 -7.426 4.792 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.325 -7.073 3.451 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.509 -6.863 1.292 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.183 -5.689 1.474 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.873 -5.133 1.493 1.00 0.00 H new ATOM 174 N TYR A 125 4.969 -4.915 6.260 1.00 0.00 N ATOM 175 CA TYR A 125 5.059 -5.019 7.711 1.00 0.00 C ATOM 176 C TYR A 125 5.211 -6.473 8.144 1.00 0.00 C ATOM 177 O TYR A 125 4.273 -7.265 8.040 1.00 0.00 O ATOM 178 CB TYR A 125 3.816 -4.406 8.361 1.00 0.00 C ATOM 179 CG TYR A 125 4.109 -3.632 9.625 1.00 0.00 C ATOM 180 CD1 TYR A 125 4.885 -4.184 10.637 1.00 0.00 C ATOM 181 CD2 TYR A 125 3.607 -2.350 9.808 1.00 0.00 C ATOM 182 CE1 TYR A 125 5.152 -3.480 11.795 1.00 0.00 C ATOM 183 CE2 TYR A 125 3.871 -1.639 10.964 1.00 0.00 C ATOM 184 CZ TYR A 125 4.644 -2.209 11.954 1.00 0.00 C ATOM 185 OH TYR A 125 4.908 -1.506 13.106 1.00 0.00 O ATOM 0 H TYR A 125 4.019 -4.811 5.903 1.00 0.00 H new ATOM 0 HA TYR A 125 5.942 -4.470 8.038 1.00 0.00 H new ATOM 0 HB2 TYR A 125 3.332 -3.743 7.644 1.00 0.00 H new ATOM 0 HB3 TYR A 125 3.107 -5.202 8.589 1.00 0.00 H new ATOM 0 HD1 TYR A 125 5.286 -5.180 10.516 1.00 0.00 H new ATOM 0 HD2 TYR A 125 3.001 -1.901 9.035 1.00 0.00 H new ATOM 0 HE1 TYR A 125 5.756 -3.924 12.572 1.00 0.00 H new ATOM 0 HE2 TYR A 125 3.474 -0.643 11.091 1.00 0.00 H new ATOM 0 HH TYR A 125 4.477 -0.627 13.059 1.00 0.00 H new ATOM 195 N ASP A 126 6.399 -6.816 8.629 1.00 0.00 N ATOM 196 CA ASP A 126 6.680 -8.173 9.079 1.00 0.00 C ATOM 197 C ASP A 126 7.862 -8.188 10.044 1.00 0.00 C ATOM 198 O ASP A 126 8.864 -7.509 9.824 1.00 0.00 O ATOM 199 CB ASP A 126 6.970 -9.081 7.882 1.00 0.00 C ATOM 200 CG ASP A 126 7.108 -10.537 8.281 1.00 0.00 C ATOM 201 OD1 ASP A 126 6.291 -11.009 9.098 1.00 0.00 O ATOM 202 OD2 ASP A 126 8.034 -11.205 7.775 1.00 0.00 O ATOM 0 H ASP A 126 7.184 -6.171 8.720 1.00 0.00 H new ATOM 0 HA ASP A 126 5.800 -8.547 9.602 1.00 0.00 H new ATOM 0 HB2 ASP A 126 6.167 -8.982 7.151 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.888 -8.752 7.394 1.00 0.00 H new ATOM 207 N ARG A 127 7.734 -8.966 11.113 1.00 0.00 N ATOM 208 CA ARG A 127 8.790 -9.074 12.116 1.00 0.00 C ATOM 209 C ARG A 127 9.124 -7.709 12.710 1.00 0.00 C ATOM 210 O ARG A 127 10.291 -7.370 12.908 1.00 0.00 O ATOM 211 CB ARG A 127 10.043 -9.703 11.504 1.00 0.00 C ATOM 212 CG ARG A 127 10.829 -10.566 12.480 1.00 0.00 C ATOM 213 CD ARG A 127 10.805 -12.036 12.085 1.00 0.00 C ATOM 214 NE ARG A 127 9.447 -12.576 12.069 1.00 0.00 N ATOM 215 CZ ARG A 127 9.129 -13.790 11.617 1.00 0.00 C ATOM 216 NH1 ARG A 127 10.068 -14.600 11.135 1.00 0.00 N ATOM 217 NH2 ARG A 127 7.867 -14.195 11.645 1.00 0.00 N ATOM 0 H ARG A 127 6.909 -9.532 11.309 1.00 0.00 H new ATOM 0 HA ARG A 127 8.427 -9.716 12.919 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.753 -10.310 10.647 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.691 -8.911 11.129 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.861 -10.218 12.522 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.413 -10.452 13.481 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.254 -12.154 11.099 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.415 -12.609 12.783 1.00 0.00 H new ATOM 0 HE ARG A 127 8.695 -11.987 12.426 1.00 0.00 H new ATOM 0 HH11 ARG A 127 11.041 -14.294 11.109 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.815 -15.527 10.792 1.00 0.00 H new ATOM 0 HH21 ARG A 127 7.142 -13.579 12.012 1.00 0.00 H new ATOM 0 HH22 ARG A 127 7.621 -15.123 11.300 1.00 0.00 H new ATOM 231 N GLN A 128 8.085 -6.931 12.996 1.00 0.00 N ATOM 232 CA GLN A 128 8.252 -5.600 13.574 1.00 0.00 C ATOM 233 C GLN A 128 9.183 -4.735 12.723 1.00 0.00 C ATOM 234 O GLN A 128 9.887 -3.869 13.245 1.00 0.00 O ATOM 235 CB GLN A 128 8.783 -5.708 15.004 1.00 0.00 C ATOM 236 CG GLN A 128 7.842 -5.105 16.029 1.00 0.00 C ATOM 237 CD GLN A 128 8.378 -5.195 17.444 1.00 0.00 C ATOM 238 OE1 GLN A 128 7.703 -5.691 18.347 1.00 0.00 O ATOM 239 NE2 GLN A 128 9.599 -4.713 17.646 1.00 0.00 N ATOM 0 H GLN A 128 7.114 -7.200 12.836 1.00 0.00 H new ATOM 0 HA GLN A 128 7.275 -5.117 13.594 1.00 0.00 H new ATOM 0 HB2 GLN A 128 8.951 -6.757 15.246 1.00 0.00 H new ATOM 0 HB3 GLN A 128 9.749 -5.208 15.066 1.00 0.00 H new ATOM 0 HG2 GLN A 128 7.662 -4.059 15.779 1.00 0.00 H new ATOM 0 HG3 GLN A 128 6.880 -5.615 15.977 1.00 0.00 H new ATOM 0 HE21 GLN A 128 10.123 -4.311 16.869 1.00 0.00 H new ATOM 0 HE22 GLN A 128 10.012 -4.745 18.578 1.00 0.00 H new ATOM 248 N THR A 129 9.186 -4.979 11.417 1.00 0.00 N ATOM 249 CA THR A 129 10.037 -4.223 10.504 1.00 0.00 C ATOM 250 C THR A 129 9.374 -4.072 9.136 1.00 0.00 C ATOM 251 O THR A 129 8.712 -4.989 8.650 1.00 0.00 O ATOM 252 CB THR A 129 11.395 -4.915 10.358 1.00 0.00 C ATOM 253 OG1 THR A 129 12.038 -5.023 11.615 1.00 0.00 O ATOM 254 CG2 THR A 129 12.344 -4.196 9.421 1.00 0.00 C ATOM 0 H THR A 129 8.611 -5.692 10.968 1.00 0.00 H new ATOM 0 HA THR A 129 10.186 -3.227 10.921 1.00 0.00 H new ATOM 0 HB THR A 129 11.172 -5.896 9.938 1.00 0.00 H new ATOM 0 HG1 THR A 129 11.613 -5.733 12.140 1.00 0.00 H new ATOM 0 HG21 THR A 129 13.285 -4.743 9.366 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.900 -4.138 8.427 1.00 0.00 H new ATOM 0 HG23 THR A 129 12.530 -3.189 9.794 1.00 0.00 H new ATOM 262 N PHE A 130 9.565 -2.910 8.518 1.00 0.00 N ATOM 263 CA PHE A 130 8.996 -2.640 7.203 1.00 0.00 C ATOM 264 C PHE A 130 9.985 -3.007 6.103 1.00 0.00 C ATOM 265 O PHE A 130 11.014 -2.355 5.927 1.00 0.00 O ATOM 266 CB PHE A 130 8.602 -1.171 7.073 1.00 0.00 C ATOM 267 CG PHE A 130 7.890 -0.627 8.280 1.00 0.00 C ATOM 268 CD1 PHE A 130 8.600 -0.239 9.404 1.00 0.00 C ATOM 269 CD2 PHE A 130 6.510 -0.503 8.287 1.00 0.00 C ATOM 270 CE1 PHE A 130 7.947 0.262 10.514 1.00 0.00 C ATOM 271 CE2 PHE A 130 5.851 -0.002 9.395 1.00 0.00 C ATOM 272 CZ PHE A 130 6.570 0.380 10.509 1.00 0.00 C ATOM 0 H PHE A 130 10.110 -2.141 8.908 1.00 0.00 H new ATOM 0 HA PHE A 130 8.102 -3.254 7.094 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.499 -0.578 6.893 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.961 -1.052 6.200 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.676 -0.329 9.413 1.00 0.00 H new ATOM 0 HD2 PHE A 130 5.943 -0.801 7.418 1.00 0.00 H new ATOM 0 HE1 PHE A 130 8.512 0.561 11.384 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.775 0.090 9.388 1.00 0.00 H new ATOM 0 HZ PHE A 130 6.058 0.771 11.376 1.00 0.00 H new ATOM 282 N PHE A 131 9.663 -4.064 5.372 1.00 0.00 N ATOM 283 CA PHE A 131 10.507 -4.547 4.290 1.00 0.00 C ATOM 284 C PHE A 131 10.256 -3.765 2.992 1.00 0.00 C ATOM 285 O PHE A 131 9.184 -3.882 2.397 1.00 0.00 O ATOM 286 CB PHE A 131 10.232 -6.036 4.054 1.00 0.00 C ATOM 287 CG PHE A 131 10.438 -6.927 5.260 1.00 0.00 C ATOM 288 CD1 PHE A 131 11.092 -6.472 6.398 1.00 0.00 C ATOM 289 CD2 PHE A 131 9.978 -8.235 5.242 1.00 0.00 C ATOM 290 CE1 PHE A 131 11.280 -7.301 7.487 1.00 0.00 C ATOM 291 CE2 PHE A 131 10.162 -9.067 6.330 1.00 0.00 C ATOM 292 CZ PHE A 131 10.814 -8.600 7.454 1.00 0.00 C ATOM 0 H PHE A 131 8.812 -4.609 5.512 1.00 0.00 H new ATOM 0 HA PHE A 131 11.548 -4.400 4.578 1.00 0.00 H new ATOM 0 HB2 PHE A 131 9.204 -6.149 3.710 1.00 0.00 H new ATOM 0 HB3 PHE A 131 10.878 -6.386 3.249 1.00 0.00 H new ATOM 0 HD1 PHE A 131 11.458 -5.457 6.432 1.00 0.00 H new ATOM 0 HD2 PHE A 131 9.469 -8.609 4.366 1.00 0.00 H new ATOM 0 HE1 PHE A 131 11.791 -6.933 8.364 1.00 0.00 H new ATOM 0 HE2 PHE A 131 9.796 -10.083 6.301 1.00 0.00 H new ATOM 0 HZ PHE A 131 10.959 -9.249 8.305 1.00 0.00 H new ATOM 302 N PRO A 132 11.234 -2.951 2.526 1.00 0.00 N ATOM 303 CA PRO A 132 11.087 -2.164 1.295 1.00 0.00 C ATOM 304 C PRO A 132 10.538 -2.978 0.126 1.00 0.00 C ATOM 305 O PRO A 132 11.075 -4.027 -0.228 1.00 0.00 O ATOM 306 CB PRO A 132 12.514 -1.709 0.994 1.00 0.00 C ATOM 307 CG PRO A 132 13.178 -1.646 2.323 1.00 0.00 C ATOM 308 CD PRO A 132 12.551 -2.727 3.160 1.00 0.00 C ATOM 0 HA PRO A 132 10.375 -1.349 1.426 1.00 0.00 H new ATOM 0 HB2 PRO A 132 13.021 -2.409 0.331 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.524 -0.738 0.500 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.253 -1.802 2.228 1.00 0.00 H new ATOM 0 HG3 PRO A 132 13.037 -0.668 2.782 1.00 0.00 H new ATOM 0 HD2 PRO A 132 13.155 -3.635 3.158 1.00 0.00 H new ATOM 0 HD3 PRO A 132 12.446 -2.417 4.200 1.00 0.00 H new ATOM 316 N LEU A 133 9.462 -2.475 -0.466 1.00 0.00 N ATOM 317 CA LEU A 133 8.818 -3.125 -1.598 1.00 0.00 C ATOM 318 C LEU A 133 9.051 -2.329 -2.883 1.00 0.00 C ATOM 319 O LEU A 133 8.743 -1.133 -2.950 1.00 0.00 O ATOM 320 CB LEU A 133 7.314 -3.258 -1.326 1.00 0.00 C ATOM 321 CG LEU A 133 6.772 -4.686 -1.322 1.00 0.00 C ATOM 322 CD1 LEU A 133 5.275 -4.680 -1.051 1.00 0.00 C ATOM 323 CD2 LEU A 133 7.077 -5.376 -2.643 1.00 0.00 C ATOM 0 H LEU A 133 9.013 -1.607 -0.175 1.00 0.00 H new ATOM 0 HA LEU A 133 9.252 -4.116 -1.727 1.00 0.00 H new ATOM 0 HB2 LEU A 133 7.095 -2.802 -0.361 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.774 -2.685 -2.079 1.00 0.00 H new ATOM 0 HG LEU A 133 7.265 -5.244 -0.526 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.901 -5.704 -1.051 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.083 -4.223 -0.080 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.767 -4.108 -1.828 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.684 -6.392 -2.622 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.611 -4.823 -3.458 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.156 -5.408 -2.796 1.00 0.00 H new ATOM 335 N LEU A 134 9.593 -3.003 -3.898 1.00 0.00 N ATOM 336 CA LEU A 134 9.873 -2.372 -5.184 1.00 0.00 C ATOM 337 C LEU A 134 8.640 -2.362 -6.081 1.00 0.00 C ATOM 338 O LEU A 134 7.661 -3.058 -5.816 1.00 0.00 O ATOM 339 CB LEU A 134 11.025 -3.095 -5.888 1.00 0.00 C ATOM 340 CG LEU A 134 12.267 -3.348 -5.023 1.00 0.00 C ATOM 341 CD1 LEU A 134 13.411 -3.879 -5.872 1.00 0.00 C ATOM 342 CD2 LEU A 134 12.689 -2.078 -4.297 1.00 0.00 C ATOM 0 H LEU A 134 9.847 -3.990 -3.852 1.00 0.00 H new ATOM 0 HA LEU A 134 10.159 -1.338 -4.992 1.00 0.00 H new ATOM 0 HB2 LEU A 134 10.659 -4.053 -6.258 1.00 0.00 H new ATOM 0 HB3 LEU A 134 11.322 -2.510 -6.758 1.00 0.00 H new ATOM 0 HG LEU A 134 12.012 -4.100 -4.276 1.00 0.00 H new ATOM 0 HD11 LEU A 134 14.283 -4.052 -5.241 1.00 0.00 H new ATOM 0 HD12 LEU A 134 13.111 -4.816 -6.342 1.00 0.00 H new ATOM 0 HD13 LEU A 134 13.661 -3.150 -6.643 1.00 0.00 H new ATOM 0 HD21 LEU A 134 13.571 -2.282 -3.690 1.00 0.00 H new ATOM 0 HD22 LEU A 134 12.922 -1.302 -5.026 1.00 0.00 H new ATOM 0 HD23 LEU A 134 11.877 -1.740 -3.654 1.00 0.00 H new ATOM 354 N GLU A 135 8.698 -1.566 -7.147 1.00 0.00 N ATOM 355 CA GLU A 135 7.586 -1.457 -8.091 1.00 0.00 C ATOM 356 C GLU A 135 7.188 -2.819 -8.646 1.00 0.00 C ATOM 357 O GLU A 135 6.023 -3.053 -8.967 1.00 0.00 O ATOM 358 CB GLU A 135 7.958 -0.523 -9.241 1.00 0.00 C ATOM 359 CG GLU A 135 9.317 -0.825 -9.845 1.00 0.00 C ATOM 360 CD GLU A 135 9.555 -0.081 -11.145 1.00 0.00 C ATOM 361 OE1 GLU A 135 8.565 0.229 -11.841 1.00 0.00 O ATOM 362 OE2 GLU A 135 10.731 0.190 -11.467 1.00 0.00 O ATOM 0 H GLU A 135 9.504 -0.986 -7.379 1.00 0.00 H new ATOM 0 HA GLU A 135 6.733 -1.047 -7.549 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.198 -0.596 -10.019 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.949 0.506 -8.882 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.096 -0.559 -9.130 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.401 -1.897 -10.023 1.00 0.00 H new ATOM 369 N ASN A 136 8.160 -3.716 -8.752 1.00 0.00 N ATOM 370 CA ASN A 136 7.907 -5.057 -9.262 1.00 0.00 C ATOM 371 C ASN A 136 7.569 -6.029 -8.130 1.00 0.00 C ATOM 372 O ASN A 136 7.606 -7.245 -8.319 1.00 0.00 O ATOM 373 CB ASN A 136 9.124 -5.565 -10.036 1.00 0.00 C ATOM 374 CG ASN A 136 10.364 -5.656 -9.169 1.00 0.00 C ATOM 375 OD1 ASN A 136 10.714 -4.709 -8.466 1.00 0.00 O ATOM 376 ND2 ASN A 136 11.036 -6.801 -9.215 1.00 0.00 N ATOM 0 H ASN A 136 9.130 -3.539 -8.492 1.00 0.00 H new ATOM 0 HA ASN A 136 7.049 -5.003 -9.932 1.00 0.00 H new ATOM 0 HB2 ASN A 136 8.902 -6.548 -10.452 1.00 0.00 H new ATOM 0 HB3 ASN A 136 9.320 -4.900 -10.877 1.00 0.00 H new ATOM 0 HD21 ASN A 136 11.879 -6.921 -8.653 1.00 0.00 H new ATOM 0 HD22 ASN A 136 10.709 -7.560 -9.812 1.00 0.00 H new ATOM 383 N GLY A 137 7.240 -5.493 -6.954 1.00 0.00 N ATOM 384 CA GLY A 137 6.905 -6.337 -5.826 1.00 0.00 C ATOM 385 C GLY A 137 8.121 -6.956 -5.162 1.00 0.00 C ATOM 386 O GLY A 137 7.980 -7.796 -4.273 1.00 0.00 O ATOM 0 H GLY A 137 7.201 -4.491 -6.767 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.357 -5.749 -5.090 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.237 -7.131 -6.160 1.00 0.00 H new ATOM 390 N ARG A 138 9.320 -6.549 -5.581 1.00 0.00 N ATOM 391 CA ARG A 138 10.542 -7.084 -4.997 1.00 0.00 C ATOM 392 C ARG A 138 10.592 -6.775 -3.506 1.00 0.00 C ATOM 393 O ARG A 138 11.008 -5.691 -3.097 1.00 0.00 O ATOM 394 CB ARG A 138 11.775 -6.510 -5.702 1.00 0.00 C ATOM 395 CG ARG A 138 12.686 -7.571 -6.297 1.00 0.00 C ATOM 396 CD ARG A 138 13.116 -8.588 -5.251 1.00 0.00 C ATOM 397 NE ARG A 138 14.111 -9.523 -5.774 1.00 0.00 N ATOM 398 CZ ARG A 138 14.720 -10.456 -5.042 1.00 0.00 C ATOM 399 NH1 ARG A 138 14.441 -10.590 -3.750 1.00 0.00 N ATOM 400 NH2 ARG A 138 15.610 -11.260 -5.606 1.00 0.00 N ATOM 0 H ARG A 138 9.467 -5.857 -6.316 1.00 0.00 H new ATOM 0 HA ARG A 138 10.544 -8.166 -5.131 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.449 -5.837 -6.495 1.00 0.00 H new ATOM 0 HB3 ARG A 138 12.344 -5.912 -4.990 1.00 0.00 H new ATOM 0 HG2 ARG A 138 12.170 -8.081 -7.110 1.00 0.00 H new ATOM 0 HG3 ARG A 138 13.567 -7.095 -6.727 1.00 0.00 H new ATOM 0 HD2 ARG A 138 13.527 -8.067 -4.386 1.00 0.00 H new ATOM 0 HD3 ARG A 138 12.244 -9.143 -4.904 1.00 0.00 H new ATOM 0 HE ARG A 138 14.355 -9.457 -6.762 1.00 0.00 H new ATOM 0 HH11 ARG A 138 13.756 -9.976 -3.310 1.00 0.00 H new ATOM 0 HH12 ARG A 138 14.912 -11.307 -3.198 1.00 0.00 H new ATOM 0 HH21 ARG A 138 15.828 -11.164 -6.598 1.00 0.00 H new ATOM 0 HH22 ARG A 138 16.077 -11.975 -5.048 1.00 0.00 H new ATOM 414 N LEU A 139 10.153 -7.730 -2.702 1.00 0.00 N ATOM 415 CA LEU A 139 10.134 -7.560 -1.259 1.00 0.00 C ATOM 416 C LEU A 139 11.516 -7.801 -0.659 1.00 0.00 C ATOM 417 O LEU A 139 12.078 -8.888 -0.785 1.00 0.00 O ATOM 418 CB LEU A 139 9.117 -8.518 -0.637 1.00 0.00 C ATOM 419 CG LEU A 139 8.387 -7.966 0.582 1.00 0.00 C ATOM 420 CD1 LEU A 139 7.414 -8.991 1.142 1.00 0.00 C ATOM 421 CD2 LEU A 139 9.386 -7.543 1.642 1.00 0.00 C ATOM 0 H LEU A 139 9.805 -8.632 -3.025 1.00 0.00 H new ATOM 0 HA LEU A 139 9.845 -6.532 -1.039 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.380 -8.787 -1.394 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.630 -9.436 -0.352 1.00 0.00 H new ATOM 0 HG LEU A 139 7.813 -7.092 0.273 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.906 -8.573 2.011 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.678 -9.248 0.380 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.960 -9.887 1.437 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.853 -7.150 2.508 1.00 0.00 H new ATOM 0 HD22 LEU A 139 9.983 -8.404 1.943 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.040 -6.771 1.238 1.00 0.00 H new ATOM 433 N LEU A 140 12.054 -6.779 0.000 1.00 0.00 N ATOM 434 CA LEU A 140 13.367 -6.879 0.627 1.00 0.00 C ATOM 435 C LEU A 140 13.230 -7.141 2.122 1.00 0.00 C ATOM 436 O LEU A 140 13.087 -6.210 2.915 1.00 0.00 O ATOM 437 CB LEU A 140 14.172 -5.597 0.397 1.00 0.00 C ATOM 438 CG LEU A 140 14.671 -5.388 -1.033 1.00 0.00 C ATOM 439 CD1 LEU A 140 15.675 -6.466 -1.411 1.00 0.00 C ATOM 440 CD2 LEU A 140 13.505 -5.379 -2.009 1.00 0.00 C ATOM 0 H LEU A 140 11.601 -5.872 0.113 1.00 0.00 H new ATOM 0 HA LEU A 140 13.896 -7.715 0.170 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.554 -4.744 0.677 1.00 0.00 H new ATOM 0 HB3 LEU A 140 15.031 -5.602 1.067 1.00 0.00 H new ATOM 0 HG LEU A 140 15.170 -4.420 -1.085 1.00 0.00 H new ATOM 0 HD11 LEU A 140 16.019 -6.301 -2.432 1.00 0.00 H new ATOM 0 HD12 LEU A 140 16.526 -6.426 -0.731 1.00 0.00 H new ATOM 0 HD13 LEU A 140 15.201 -7.445 -1.342 1.00 0.00 H new ATOM 0 HD21 LEU A 140 13.879 -5.229 -3.022 1.00 0.00 H new ATOM 0 HD22 LEU A 140 12.977 -6.331 -1.954 1.00 0.00 H new ATOM 0 HD23 LEU A 140 12.821 -4.570 -1.752 1.00 0.00 H new ATOM 452 N LYS A 141 13.274 -8.414 2.503 1.00 0.00 N ATOM 453 CA LYS A 141 13.154 -8.794 3.904 1.00 0.00 C ATOM 454 C LYS A 141 14.424 -8.445 4.670 1.00 0.00 C ATOM 455 O LYS A 141 14.382 -8.165 5.868 1.00 0.00 O ATOM 456 CB LYS A 141 12.864 -10.291 4.025 1.00 0.00 C ATOM 457 CG LYS A 141 11.738 -10.766 3.122 1.00 0.00 C ATOM 458 CD LYS A 141 11.196 -12.114 3.569 1.00 0.00 C ATOM 459 CE LYS A 141 9.687 -12.192 3.400 1.00 0.00 C ATOM 460 NZ LYS A 141 9.132 -13.458 3.952 1.00 0.00 N ATOM 0 H LYS A 141 13.392 -9.198 1.861 1.00 0.00 H new ATOM 0 HA LYS A 141 12.324 -8.236 4.338 1.00 0.00 H new ATOM 0 HB2 LYS A 141 13.770 -10.849 3.787 1.00 0.00 H new ATOM 0 HB3 LYS A 141 12.611 -10.521 5.060 1.00 0.00 H new ATOM 0 HG2 LYS A 141 10.934 -10.030 3.124 1.00 0.00 H new ATOM 0 HG3 LYS A 141 12.099 -10.840 2.096 1.00 0.00 H new ATOM 0 HD2 LYS A 141 11.669 -12.907 2.991 1.00 0.00 H new ATOM 0 HD3 LYS A 141 11.455 -12.283 4.614 1.00 0.00 H new ATOM 0 HE2 LYS A 141 9.221 -11.343 3.900 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.436 -12.116 2.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 8.101 -13.473 3.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 9.557 -14.268 3.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 9.349 -13.519 4.967 1.00 0.00 H new ATOM 474 N GLN A 142 15.553 -8.459 3.970 1.00 0.00 N ATOM 475 CA GLN A 142 16.834 -8.141 4.585 1.00 0.00 C ATOM 476 C GLN A 142 17.054 -6.631 4.668 1.00 0.00 C ATOM 477 O GLN A 142 17.852 -6.158 5.479 1.00 0.00 O ATOM 478 CB GLN A 142 17.975 -8.789 3.799 1.00 0.00 C ATOM 479 CG GLN A 142 18.163 -10.266 4.105 1.00 0.00 C ATOM 480 CD GLN A 142 18.719 -11.039 2.925 1.00 0.00 C ATOM 481 OE1 GLN A 142 19.934 -11.154 2.760 1.00 0.00 O ATOM 482 NE2 GLN A 142 17.830 -11.575 2.097 1.00 0.00 N ATOM 0 H GLN A 142 15.606 -8.687 2.977 1.00 0.00 H new ATOM 0 HA GLN A 142 16.822 -8.539 5.600 1.00 0.00 H new ATOM 0 HB2 GLN A 142 17.784 -8.669 2.733 1.00 0.00 H new ATOM 0 HB3 GLN A 142 18.902 -8.260 4.019 1.00 0.00 H new ATOM 0 HG2 GLN A 142 18.836 -10.374 4.955 1.00 0.00 H new ATOM 0 HG3 GLN A 142 17.206 -10.697 4.399 1.00 0.00 H new ATOM 0 HE21 GLN A 142 16.832 -11.455 2.272 1.00 0.00 H new ATOM 0 HE22 GLN A 142 18.145 -12.107 1.286 1.00 0.00 H new ATOM 491 N GLU A 143 16.350 -5.877 3.828 1.00 0.00 N ATOM 492 CA GLU A 143 16.482 -4.424 3.815 1.00 0.00 C ATOM 493 C GLU A 143 15.357 -3.755 4.599 1.00 0.00 C ATOM 494 O GLU A 143 15.017 -2.599 4.341 1.00 0.00 O ATOM 495 CB GLU A 143 16.483 -3.904 2.376 1.00 0.00 C ATOM 496 CG GLU A 143 17.354 -4.717 1.432 1.00 0.00 C ATOM 497 CD GLU A 143 18.819 -4.690 1.821 1.00 0.00 C ATOM 498 OE1 GLU A 143 19.232 -5.540 2.636 1.00 0.00 O ATOM 499 OE2 GLU A 143 19.553 -3.817 1.311 1.00 0.00 O ATOM 0 H GLU A 143 15.684 -6.247 3.150 1.00 0.00 H new ATOM 0 HA GLU A 143 17.429 -4.175 4.293 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.460 -3.901 2.000 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.827 -2.870 2.373 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.004 -5.749 1.419 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.244 -4.331 0.419 1.00 0.00 H new ATOM 506 N GLY A 144 14.782 -4.477 5.557 1.00 0.00 N ATOM 507 CA GLY A 144 13.705 -3.919 6.354 1.00 0.00 C ATOM 508 C GLY A 144 14.195 -2.896 7.348 1.00 0.00 C ATOM 509 O GLY A 144 15.376 -2.861 7.694 1.00 0.00 O ATOM 0 H GLY A 144 15.042 -5.434 5.794 1.00 0.00 H new ATOM 0 HA2 GLY A 144 12.970 -3.458 5.694 1.00 0.00 H new ATOM 0 HA3 GLY A 144 13.196 -4.723 6.885 1.00 0.00 H new ATOM 513 N THR A 145 13.278 -2.065 7.807 1.00 0.00 N ATOM 514 CA THR A 145 13.595 -1.027 8.771 1.00 0.00 C ATOM 515 C THR A 145 12.665 -1.110 9.976 1.00 0.00 C ATOM 516 O THR A 145 11.548 -1.616 9.875 1.00 0.00 O ATOM 517 CB THR A 145 13.476 0.347 8.113 1.00 0.00 C ATOM 518 OG1 THR A 145 13.509 1.374 9.083 1.00 0.00 O ATOM 519 CG2 THR A 145 12.206 0.509 7.308 1.00 0.00 C ATOM 0 H THR A 145 12.298 -2.089 7.525 1.00 0.00 H new ATOM 0 HA THR A 145 14.619 -1.173 9.115 1.00 0.00 H new ATOM 0 HB THR A 145 14.329 0.422 7.438 1.00 0.00 H new ATOM 0 HG1 THR A 145 14.168 2.051 8.821 1.00 0.00 H new ATOM 0 HG21 THR A 145 12.180 1.505 6.866 1.00 0.00 H new ATOM 0 HG22 THR A 145 12.179 -0.240 6.517 1.00 0.00 H new ATOM 0 HG23 THR A 145 11.343 0.379 7.960 1.00 0.00 H new ATOM 527 N LYS A 146 13.127 -0.598 11.111 1.00 0.00 N ATOM 528 CA LYS A 146 12.328 -0.606 12.332 1.00 0.00 C ATOM 529 C LYS A 146 11.574 0.710 12.500 1.00 0.00 C ATOM 530 O LYS A 146 11.271 1.126 13.619 1.00 0.00 O ATOM 531 CB LYS A 146 13.197 -0.875 13.571 1.00 0.00 C ATOM 532 CG LYS A 146 14.649 -0.424 13.461 1.00 0.00 C ATOM 533 CD LYS A 146 14.755 1.060 13.148 1.00 0.00 C ATOM 534 CE LYS A 146 16.113 1.407 12.558 1.00 0.00 C ATOM 535 NZ LYS A 146 16.353 2.876 12.536 1.00 0.00 N ATOM 0 H LYS A 146 14.049 -0.173 11.212 1.00 0.00 H new ATOM 0 HA LYS A 146 11.605 -1.416 12.239 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.743 -0.376 14.427 1.00 0.00 H new ATOM 0 HB3 LYS A 146 13.181 -1.945 13.780 1.00 0.00 H new ATOM 0 HG2 LYS A 146 15.168 -0.637 14.396 1.00 0.00 H new ATOM 0 HG3 LYS A 146 15.150 -0.997 12.681 1.00 0.00 H new ATOM 0 HD2 LYS A 146 13.969 1.343 12.447 1.00 0.00 H new ATOM 0 HD3 LYS A 146 14.594 1.638 14.058 1.00 0.00 H new ATOM 0 HE2 LYS A 146 16.896 0.921 13.140 1.00 0.00 H new ATOM 0 HE3 LYS A 146 16.179 1.014 11.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 17.289 3.069 12.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 15.621 3.339 11.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 16.316 3.248 13.506 1.00 0.00 H new ATOM 549 N THR A 147 11.274 1.360 11.381 1.00 0.00 N ATOM 550 CA THR A 147 10.555 2.628 11.394 1.00 0.00 C ATOM 551 C THR A 147 9.627 2.724 10.190 1.00 0.00 C ATOM 552 O THR A 147 9.984 2.318 9.083 1.00 0.00 O ATOM 553 CB THR A 147 11.540 3.801 11.391 1.00 0.00 C ATOM 554 OG1 THR A 147 10.895 5.001 11.002 1.00 0.00 O ATOM 555 CG2 THR A 147 12.721 3.592 10.466 1.00 0.00 C ATOM 0 H THR A 147 11.519 1.027 10.449 1.00 0.00 H new ATOM 0 HA THR A 147 9.957 2.675 12.304 1.00 0.00 H new ATOM 0 HB THR A 147 11.909 3.867 12.414 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.542 5.737 11.009 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.378 4.460 10.513 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.272 2.703 10.774 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.364 3.462 9.444 1.00 0.00 H new ATOM 563 N ALA A 148 8.435 3.261 10.411 1.00 0.00 N ATOM 564 CA ALA A 148 7.457 3.407 9.343 1.00 0.00 C ATOM 565 C ALA A 148 7.883 4.495 8.352 1.00 0.00 C ATOM 566 O ALA A 148 8.009 5.661 8.728 1.00 0.00 O ATOM 567 CB ALA A 148 6.093 3.730 9.927 1.00 0.00 C ATOM 0 H ALA A 148 8.122 3.602 11.320 1.00 0.00 H new ATOM 0 HA ALA A 148 7.398 2.463 8.802 1.00 0.00 H new ATOM 0 HB1 ALA A 148 5.368 3.837 9.120 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.781 2.923 10.590 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.150 4.661 10.490 1.00 0.00 H new ATOM 573 N PRO A 149 8.114 4.142 7.067 1.00 0.00 N ATOM 574 CA PRO A 149 8.525 5.115 6.054 1.00 0.00 C ATOM 575 C PRO A 149 7.367 5.975 5.569 1.00 0.00 C ATOM 576 O PRO A 149 6.512 5.514 4.818 1.00 0.00 O ATOM 577 CB PRO A 149 9.049 4.244 4.916 1.00 0.00 C ATOM 578 CG PRO A 149 8.294 2.966 5.037 1.00 0.00 C ATOM 579 CD PRO A 149 7.997 2.780 6.502 1.00 0.00 C ATOM 0 HA PRO A 149 9.259 5.820 6.445 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.879 4.714 3.947 1.00 0.00 H new ATOM 0 HB3 PRO A 149 10.123 4.079 5.006 1.00 0.00 H new ATOM 0 HG2 PRO A 149 7.372 3.004 4.456 1.00 0.00 H new ATOM 0 HG3 PRO A 149 8.880 2.132 4.651 1.00 0.00 H new ATOM 0 HD2 PRO A 149 7.000 2.368 6.658 1.00 0.00 H new ATOM 0 HD3 PRO A 149 8.703 2.093 6.968 1.00 0.00 H new ATOM 587 N SER A 150 7.357 7.233 5.984 1.00 0.00 N ATOM 588 CA SER A 150 6.313 8.165 5.577 1.00 0.00 C ATOM 589 C SER A 150 6.400 8.477 4.081 1.00 0.00 C ATOM 590 O SER A 150 5.474 9.050 3.507 1.00 0.00 O ATOM 591 CB SER A 150 6.414 9.459 6.385 1.00 0.00 C ATOM 592 OG SER A 150 5.537 10.448 5.874 1.00 0.00 O ATOM 0 H SER A 150 8.061 7.634 6.604 1.00 0.00 H new ATOM 0 HA SER A 150 5.350 7.694 5.772 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.173 9.259 7.429 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.439 9.829 6.359 1.00 0.00 H new ATOM 0 HG SER A 150 5.209 10.171 4.993 1.00 0.00 H new ATOM 598 N ASP A 151 7.514 8.098 3.453 1.00 0.00 N ATOM 599 CA ASP A 151 7.709 8.338 2.034 1.00 0.00 C ATOM 600 C ASP A 151 6.935 7.336 1.190 1.00 0.00 C ATOM 601 O ASP A 151 6.569 7.624 0.050 1.00 0.00 O ATOM 602 CB ASP A 151 9.191 8.244 1.693 1.00 0.00 C ATOM 603 CG ASP A 151 9.945 9.519 2.015 1.00 0.00 C ATOM 604 OD1 ASP A 151 9.591 10.184 3.011 1.00 0.00 O ATOM 605 OD2 ASP A 151 10.891 9.853 1.271 1.00 0.00 O ATOM 0 H ASP A 151 8.292 7.623 3.911 1.00 0.00 H new ATOM 0 HA ASP A 151 7.337 9.338 1.810 1.00 0.00 H new ATOM 0 HB2 ASP A 151 9.635 7.415 2.244 1.00 0.00 H new ATOM 0 HB3 ASP A 151 9.302 8.018 0.632 1.00 0.00 H new ATOM 610 N ALA A 152 6.696 6.153 1.746 1.00 0.00 N ATOM 611 CA ALA A 152 5.977 5.116 1.019 1.00 0.00 C ATOM 612 C ALA A 152 5.022 4.345 1.925 1.00 0.00 C ATOM 613 O ALA A 152 5.137 4.393 3.146 1.00 0.00 O ATOM 614 CB ALA A 152 6.957 4.159 0.360 1.00 0.00 C ATOM 0 H ALA A 152 6.987 5.891 2.688 1.00 0.00 H new ATOM 0 HA ALA A 152 5.380 5.608 0.251 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.406 3.389 -0.180 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.590 4.709 -0.337 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.579 3.692 1.124 1.00 0.00 H new ATOM 620 N PRO A 153 4.055 3.616 1.339 1.00 0.00 N ATOM 621 CA PRO A 153 3.090 2.844 2.114 1.00 0.00 C ATOM 622 C PRO A 153 3.680 1.555 2.673 1.00 0.00 C ATOM 623 O PRO A 153 4.812 1.186 2.362 1.00 0.00 O ATOM 624 CB PRO A 153 1.998 2.515 1.098 1.00 0.00 C ATOM 625 CG PRO A 153 2.691 2.509 -0.221 1.00 0.00 C ATOM 626 CD PRO A 153 3.824 3.494 -0.115 1.00 0.00 C ATOM 0 HA PRO A 153 2.740 3.401 2.983 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.541 1.548 1.309 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.200 3.257 1.122 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.064 1.513 -0.458 1.00 0.00 H new ATOM 0 HG3 PRO A 153 2.006 2.791 -1.020 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.714 3.136 -0.632 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.562 4.454 -0.560 1.00 0.00 H new ATOM 634 N VAL A 154 2.888 0.870 3.488 1.00 0.00 N ATOM 635 CA VAL A 154 3.302 -0.389 4.089 1.00 0.00 C ATOM 636 C VAL A 154 2.219 -1.446 3.882 1.00 0.00 C ATOM 637 O VAL A 154 1.043 -1.121 3.726 1.00 0.00 O ATOM 638 CB VAL A 154 3.607 -0.216 5.599 1.00 0.00 C ATOM 639 CG1 VAL A 154 3.851 -1.556 6.286 1.00 0.00 C ATOM 640 CG2 VAL A 154 4.807 0.698 5.787 1.00 0.00 C ATOM 0 H VAL A 154 1.948 1.169 3.749 1.00 0.00 H new ATOM 0 HA VAL A 154 4.219 -0.717 3.599 1.00 0.00 H new ATOM 0 HB VAL A 154 2.731 0.236 6.064 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.061 -1.390 7.343 1.00 0.00 H new ATOM 0 HG12 VAL A 154 2.965 -2.183 6.186 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.702 -2.054 5.821 1.00 0.00 H new ATOM 0 HG21 VAL A 154 5.013 0.813 6.851 1.00 0.00 H new ATOM 0 HG22 VAL A 154 5.676 0.263 5.294 1.00 0.00 H new ATOM 0 HG23 VAL A 154 4.593 1.674 5.351 1.00 0.00 H new ATOM 650 N LEU A 155 2.626 -2.707 3.875 1.00 0.00 N ATOM 651 CA LEU A 155 1.694 -3.807 3.682 1.00 0.00 C ATOM 652 C LEU A 155 1.582 -4.647 4.952 1.00 0.00 C ATOM 653 O LEU A 155 2.420 -5.507 5.222 1.00 0.00 O ATOM 654 CB LEU A 155 2.142 -4.668 2.496 1.00 0.00 C ATOM 655 CG LEU A 155 2.063 -3.975 1.134 1.00 0.00 C ATOM 656 CD1 LEU A 155 2.430 -4.944 0.022 1.00 0.00 C ATOM 657 CD2 LEU A 155 0.671 -3.404 0.902 1.00 0.00 C ATOM 0 H LEU A 155 3.597 -2.993 4.001 1.00 0.00 H new ATOM 0 HA LEU A 155 0.707 -3.399 3.463 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.170 -4.989 2.666 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.528 -5.568 2.466 1.00 0.00 H new ATOM 0 HG LEU A 155 2.778 -3.152 1.127 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.369 -4.434 -0.940 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.446 -5.307 0.176 1.00 0.00 H new ATOM 0 HD13 LEU A 155 1.739 -5.787 0.031 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.636 -2.915 -0.072 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.062 -4.210 0.930 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.441 -2.677 1.681 1.00 0.00 H new ATOM 669 N VAL A 156 0.540 -4.373 5.733 1.00 0.00 N ATOM 670 CA VAL A 156 0.301 -5.080 6.987 1.00 0.00 C ATOM 671 C VAL A 156 -0.413 -6.409 6.749 1.00 0.00 C ATOM 672 O VAL A 156 -1.380 -6.482 5.991 1.00 0.00 O ATOM 673 CB VAL A 156 -0.541 -4.218 7.953 1.00 0.00 C ATOM 674 CG1 VAL A 156 -0.795 -4.945 9.266 1.00 0.00 C ATOM 675 CG2 VAL A 156 0.132 -2.877 8.198 1.00 0.00 C ATOM 0 H VAL A 156 -0.157 -3.660 5.516 1.00 0.00 H new ATOM 0 HA VAL A 156 1.275 -5.278 7.434 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.508 -4.037 7.484 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.390 -4.311 9.924 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.334 -5.872 9.070 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.157 -5.173 9.746 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.476 -2.284 8.881 1.00 0.00 H new ATOM 0 HG22 VAL A 156 1.117 -3.039 8.636 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.239 -2.345 7.252 1.00 0.00 H new ATOM 685 N GLY A 157 0.074 -7.454 7.409 1.00 0.00 N ATOM 686 CA GLY A 157 -0.523 -8.767 7.269 1.00 0.00 C ATOM 687 C GLY A 157 -0.488 -9.277 5.839 1.00 0.00 C ATOM 688 O GLY A 157 -1.440 -9.084 5.084 1.00 0.00 O ATOM 0 H GLY A 157 0.874 -7.414 8.040 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.002 -9.471 7.915 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -1.557 -8.730 7.612 1.00 0.00 H new ATOM 692 N TRP A 158 0.610 -9.930 5.464 1.00 0.00 N ATOM 693 CA TRP A 158 0.752 -10.466 4.113 1.00 0.00 C ATOM 694 C TRP A 158 1.604 -11.729 4.101 1.00 0.00 C ATOM 695 O TRP A 158 2.810 -11.681 4.338 1.00 0.00 O ATOM 696 CB TRP A 158 1.369 -9.422 3.182 1.00 0.00 C ATOM 697 CG TRP A 158 0.516 -8.206 3.015 1.00 0.00 C ATOM 698 CD1 TRP A 158 0.390 -7.179 3.897 1.00 0.00 C ATOM 699 CD2 TRP A 158 -0.330 -7.892 1.906 1.00 0.00 C ATOM 700 NE1 TRP A 158 -0.490 -6.241 3.410 1.00 0.00 N ATOM 701 CE2 TRP A 158 -0.946 -6.657 2.186 1.00 0.00 C ATOM 702 CE3 TRP A 158 -0.627 -8.536 0.704 1.00 0.00 C ATOM 703 CZ2 TRP A 158 -1.842 -6.055 1.306 1.00 0.00 C ATOM 704 CZ3 TRP A 158 -1.516 -7.940 -0.170 1.00 0.00 C ATOM 705 CH2 TRP A 158 -2.115 -6.710 0.134 1.00 0.00 C ATOM 0 H TRP A 158 1.410 -10.100 6.073 1.00 0.00 H new ATOM 0 HA TRP A 158 -0.246 -10.721 3.757 1.00 0.00 H new ATOM 0 HB2 TRP A 158 2.342 -9.125 3.574 1.00 0.00 H new ATOM 0 HB3 TRP A 158 1.543 -9.873 2.205 1.00 0.00 H new ATOM 0 HD1 TRP A 158 0.906 -7.110 4.843 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -0.759 -5.378 3.882 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -0.170 -9.484 0.461 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -2.304 -5.107 1.539 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -1.753 -8.430 -1.103 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -2.806 -6.270 -0.570 1.00 0.00 H new ATOM 716 N LYS A 159 0.965 -12.854 3.807 1.00 0.00 N ATOM 717 CA LYS A 159 1.657 -14.134 3.742 1.00 0.00 C ATOM 718 C LYS A 159 1.919 -14.528 2.290 1.00 0.00 C ATOM 719 O LYS A 159 2.862 -15.263 1.997 1.00 0.00 O ATOM 720 CB LYS A 159 0.836 -15.220 4.437 1.00 0.00 C ATOM 721 CG LYS A 159 0.509 -14.899 5.887 1.00 0.00 C ATOM 722 CD LYS A 159 -0.938 -14.463 6.055 1.00 0.00 C ATOM 723 CE LYS A 159 -1.439 -14.727 7.465 1.00 0.00 C ATOM 724 NZ LYS A 159 -2.870 -15.140 7.478 1.00 0.00 N ATOM 0 H LYS A 159 -0.034 -12.906 3.609 1.00 0.00 H new ATOM 0 HA LYS A 159 2.613 -14.032 4.255 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -0.094 -15.369 3.888 1.00 0.00 H new ATOM 0 HB3 LYS A 159 1.385 -16.161 4.396 1.00 0.00 H new ATOM 0 HG2 LYS A 159 0.699 -15.776 6.505 1.00 0.00 H new ATOM 0 HG3 LYS A 159 1.171 -14.109 6.243 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -1.028 -13.400 5.829 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -1.565 -14.995 5.339 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -0.832 -15.506 7.926 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -1.315 -13.828 8.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -3.173 -15.311 8.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -3.453 -14.386 7.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -2.985 -16.012 6.923 1.00 0.00 H new ATOM 738 N ASP A 160 1.076 -14.036 1.385 1.00 0.00 N ATOM 739 CA ASP A 160 1.214 -14.337 -0.035 1.00 0.00 C ATOM 740 C ASP A 160 1.945 -13.220 -0.769 1.00 0.00 C ATOM 741 O ASP A 160 1.330 -12.236 -1.183 1.00 0.00 O ATOM 742 CB ASP A 160 -0.164 -14.541 -0.669 1.00 0.00 C ATOM 743 CG ASP A 160 -0.733 -15.918 -0.389 1.00 0.00 C ATOM 744 OD1 ASP A 160 -0.075 -16.917 -0.751 1.00 0.00 O ATOM 745 OD2 ASP A 160 -1.836 -15.999 0.190 1.00 0.00 O ATOM 0 H ASP A 160 0.290 -13.427 1.612 1.00 0.00 H new ATOM 0 HA ASP A 160 1.799 -15.253 -0.123 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -0.850 -13.784 -0.290 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -0.090 -14.394 -1.747 1.00 0.00 H new ATOM 750 N GLY A 161 3.256 -13.381 -0.954 1.00 0.00 N ATOM 751 CA GLY A 161 4.021 -12.373 -1.670 1.00 0.00 C ATOM 752 C GLY A 161 3.490 -12.146 -3.069 1.00 0.00 C ATOM 753 O GLY A 161 3.699 -11.085 -3.657 1.00 0.00 O ATOM 0 H GLY A 161 3.795 -14.182 -0.625 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.994 -11.435 -1.115 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.065 -12.681 -1.724 1.00 0.00 H new ATOM 757 N ASP A 162 2.758 -13.131 -3.590 1.00 0.00 N ATOM 758 CA ASP A 162 2.149 -13.017 -4.904 1.00 0.00 C ATOM 759 C ASP A 162 1.146 -11.876 -4.876 1.00 0.00 C ATOM 760 O ASP A 162 1.052 -11.077 -5.807 1.00 0.00 O ATOM 761 CB ASP A 162 1.449 -14.326 -5.276 1.00 0.00 C ATOM 762 CG ASP A 162 2.163 -15.073 -6.386 1.00 0.00 C ATOM 763 OD1 ASP A 162 1.924 -14.747 -7.569 1.00 0.00 O ATOM 764 OD2 ASP A 162 2.962 -15.981 -6.074 1.00 0.00 O ATOM 0 H ASP A 162 2.576 -14.016 -3.117 1.00 0.00 H new ATOM 0 HA ASP A 162 2.917 -12.816 -5.651 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.387 -14.964 -4.395 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.426 -14.112 -5.586 1.00 0.00 H new ATOM 769 N ALA A 163 0.421 -11.805 -3.767 1.00 0.00 N ATOM 770 CA ALA A 163 -0.560 -10.763 -3.555 1.00 0.00 C ATOM 771 C ALA A 163 0.149 -9.437 -3.319 1.00 0.00 C ATOM 772 O ALA A 163 -0.329 -8.381 -3.729 1.00 0.00 O ATOM 773 CB ALA A 163 -1.450 -11.124 -2.381 1.00 0.00 C ATOM 0 H ALA A 163 0.500 -12.468 -2.996 1.00 0.00 H new ATOM 0 HA ALA A 163 -1.190 -10.665 -4.439 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.186 -10.335 -2.227 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -1.962 -12.063 -2.588 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.842 -11.233 -1.483 1.00 0.00 H new ATOM 779 N ILE A 164 1.310 -9.507 -2.670 1.00 0.00 N ATOM 780 CA ILE A 164 2.105 -8.319 -2.403 1.00 0.00 C ATOM 781 C ILE A 164 2.541 -7.686 -3.724 1.00 0.00 C ATOM 782 O ILE A 164 2.339 -6.493 -3.949 1.00 0.00 O ATOM 783 CB ILE A 164 3.349 -8.675 -1.540 1.00 0.00 C ATOM 784 CG1 ILE A 164 2.919 -9.019 -0.114 1.00 0.00 C ATOM 785 CG2 ILE A 164 4.378 -7.546 -1.525 1.00 0.00 C ATOM 786 CD1 ILE A 164 3.939 -9.848 0.634 1.00 0.00 C ATOM 0 H ILE A 164 1.717 -10.375 -2.321 1.00 0.00 H new ATOM 0 HA ILE A 164 1.497 -7.606 -1.846 1.00 0.00 H new ATOM 0 HB ILE A 164 3.826 -9.544 -1.994 1.00 0.00 H new ATOM 0 HG12 ILE A 164 2.737 -8.096 0.436 1.00 0.00 H new ATOM 0 HG13 ILE A 164 1.974 -9.561 -0.148 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.230 -7.838 -0.910 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.716 -7.348 -2.542 1.00 0.00 H new ATOM 0 HG23 ILE A 164 3.924 -6.645 -1.111 1.00 0.00 H new ATOM 0 HD11 ILE A 164 3.572 -10.057 1.639 1.00 0.00 H new ATOM 0 HD12 ILE A 164 4.103 -10.787 0.105 1.00 0.00 H new ATOM 0 HD13 ILE A 164 4.878 -9.299 0.698 1.00 0.00 H new ATOM 798 N ALA A 165 3.135 -8.499 -4.595 1.00 0.00 N ATOM 799 CA ALA A 165 3.596 -8.023 -5.895 1.00 0.00 C ATOM 800 C ALA A 165 2.465 -7.367 -6.680 1.00 0.00 C ATOM 801 O ALA A 165 2.697 -6.480 -7.502 1.00 0.00 O ATOM 802 CB ALA A 165 4.204 -9.167 -6.692 1.00 0.00 C ATOM 0 H ALA A 165 3.308 -9.489 -4.423 1.00 0.00 H new ATOM 0 HA ALA A 165 4.363 -7.268 -5.723 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.543 -8.797 -7.659 1.00 0.00 H new ATOM 0 HB2 ALA A 165 5.051 -9.582 -6.145 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.454 -9.944 -6.844 1.00 0.00 H new ATOM 808 N GLU A 166 1.238 -7.801 -6.412 1.00 0.00 N ATOM 809 CA GLU A 166 0.070 -7.251 -7.082 1.00 0.00 C ATOM 810 C GLU A 166 -0.205 -5.830 -6.592 1.00 0.00 C ATOM 811 O GLU A 166 -0.348 -4.896 -7.387 1.00 0.00 O ATOM 812 CB GLU A 166 -1.145 -8.147 -6.827 1.00 0.00 C ATOM 813 CG GLU A 166 -1.056 -9.499 -7.516 1.00 0.00 C ATOM 814 CD GLU A 166 -1.757 -9.517 -8.859 1.00 0.00 C ATOM 815 OE1 GLU A 166 -1.316 -8.781 -9.768 1.00 0.00 O ATOM 816 OE2 GLU A 166 -2.746 -10.265 -9.005 1.00 0.00 O ATOM 0 H GLU A 166 1.029 -8.534 -5.734 1.00 0.00 H new ATOM 0 HA GLU A 166 0.263 -7.213 -8.154 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.254 -8.302 -5.754 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.044 -7.633 -7.168 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.008 -9.764 -7.654 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.495 -10.261 -6.871 1.00 0.00 H new ATOM 823 N MET A 167 -0.269 -5.676 -5.274 1.00 0.00 N ATOM 824 CA MET A 167 -0.519 -4.377 -4.664 1.00 0.00 C ATOM 825 C MET A 167 0.554 -3.366 -5.071 1.00 0.00 C ATOM 826 O MET A 167 0.241 -2.280 -5.562 1.00 0.00 O ATOM 827 CB MET A 167 -0.575 -4.524 -3.137 1.00 0.00 C ATOM 828 CG MET A 167 -1.924 -4.147 -2.540 1.00 0.00 C ATOM 829 SD MET A 167 -1.819 -2.792 -1.354 1.00 0.00 S ATOM 830 CE MET A 167 -0.780 -1.645 -2.253 1.00 0.00 C ATOM 0 H MET A 167 -0.151 -6.438 -4.606 1.00 0.00 H new ATOM 0 HA MET A 167 -1.479 -4.002 -5.019 1.00 0.00 H new ATOM 0 HB2 MET A 167 -0.344 -5.555 -2.870 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.198 -3.899 -2.691 1.00 0.00 H new ATOM 0 HG2 MET A 167 -2.605 -3.866 -3.344 1.00 0.00 H new ATOM 0 HG3 MET A 167 -2.354 -5.020 -2.048 1.00 0.00 H new ATOM 0 HE1 MET A 167 -0.916 -0.640 -1.853 1.00 0.00 H new ATOM 0 HE2 MET A 167 0.264 -1.940 -2.147 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.054 -1.655 -3.308 1.00 0.00 H new ATOM 840 N THR A 168 1.822 -3.733 -4.884 1.00 0.00 N ATOM 841 CA THR A 168 2.931 -2.855 -5.248 1.00 0.00 C ATOM 842 C THR A 168 2.858 -2.494 -6.728 1.00 0.00 C ATOM 843 O THR A 168 3.205 -1.382 -7.124 1.00 0.00 O ATOM 844 CB THR A 168 4.277 -3.506 -4.912 1.00 0.00 C ATOM 845 OG1 THR A 168 4.095 -4.788 -4.338 1.00 0.00 O ATOM 846 CG2 THR A 168 5.096 -2.685 -3.942 1.00 0.00 C ATOM 0 H THR A 168 2.105 -4.628 -4.485 1.00 0.00 H new ATOM 0 HA THR A 168 2.848 -1.938 -4.665 1.00 0.00 H new ATOM 0 HB THR A 168 4.810 -3.578 -5.860 1.00 0.00 H new ATOM 0 HG1 THR A 168 3.496 -5.318 -4.904 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.039 -3.194 -3.740 1.00 0.00 H new ATOM 0 HG22 THR A 168 5.298 -1.705 -4.375 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.543 -2.563 -3.011 1.00 0.00 H new ATOM 854 N GLY A 169 2.378 -3.436 -7.538 1.00 0.00 N ATOM 855 CA GLY A 169 2.241 -3.185 -8.961 1.00 0.00 C ATOM 856 C GLY A 169 1.321 -2.010 -9.223 1.00 0.00 C ATOM 857 O GLY A 169 1.616 -1.151 -10.055 1.00 0.00 O ATOM 0 H GLY A 169 2.083 -4.364 -7.235 1.00 0.00 H new ATOM 0 HA2 GLY A 169 3.221 -2.987 -9.394 1.00 0.00 H new ATOM 0 HA3 GLY A 169 1.849 -4.075 -9.454 1.00 0.00 H new ATOM 861 N GLN A 170 0.211 -1.964 -8.490 1.00 0.00 N ATOM 862 CA GLN A 170 -0.748 -0.875 -8.624 1.00 0.00 C ATOM 863 C GLN A 170 -0.100 0.446 -8.217 1.00 0.00 C ATOM 864 O GLN A 170 -0.346 1.486 -8.828 1.00 0.00 O ATOM 865 CB GLN A 170 -1.984 -1.139 -7.762 1.00 0.00 C ATOM 866 CG GLN A 170 -2.585 -2.521 -7.967 1.00 0.00 C ATOM 867 CD GLN A 170 -2.899 -2.809 -9.423 1.00 0.00 C ATOM 868 OE1 GLN A 170 -2.509 -3.845 -9.961 1.00 0.00 O ATOM 869 NE2 GLN A 170 -3.609 -1.890 -10.068 1.00 0.00 N ATOM 0 H GLN A 170 -0.045 -2.669 -7.798 1.00 0.00 H new ATOM 0 HA GLN A 170 -1.059 -0.813 -9.667 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -1.717 -1.020 -6.712 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.740 -0.386 -7.985 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -1.892 -3.274 -7.593 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -3.498 -2.607 -7.378 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -3.912 -1.046 -9.582 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -3.852 -2.029 -11.049 1.00 0.00 H new ATOM 878 N LEU A 171 0.739 0.393 -7.186 1.00 0.00 N ATOM 879 CA LEU A 171 1.436 1.582 -6.705 1.00 0.00 C ATOM 880 C LEU A 171 2.459 2.070 -7.728 1.00 0.00 C ATOM 881 O LEU A 171 2.767 3.260 -7.792 1.00 0.00 O ATOM 882 CB LEU A 171 2.128 1.301 -5.366 1.00 0.00 C ATOM 883 CG LEU A 171 1.232 1.386 -4.123 1.00 0.00 C ATOM 884 CD1 LEU A 171 -0.054 0.597 -4.317 1.00 0.00 C ATOM 885 CD2 LEU A 171 1.976 0.885 -2.896 1.00 0.00 C ATOM 0 H LEU A 171 0.952 -0.459 -6.668 1.00 0.00 H new ATOM 0 HA LEU A 171 0.692 2.365 -6.559 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.567 0.304 -5.407 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.950 2.007 -5.248 1.00 0.00 H new ATOM 0 HG LEU A 171 0.968 2.433 -3.972 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -0.668 0.676 -3.420 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.602 0.999 -5.169 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.186 -0.450 -4.501 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.326 0.952 -2.024 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.272 -0.153 -3.049 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.864 1.496 -2.735 1.00 0.00 H new ATOM 897 N ALA A 172 2.981 1.149 -8.531 1.00 0.00 N ATOM 898 CA ALA A 172 3.964 1.496 -9.548 1.00 0.00 C ATOM 899 C ALA A 172 3.327 2.240 -10.719 1.00 0.00 C ATOM 900 O ALA A 172 4.022 2.894 -11.498 1.00 0.00 O ATOM 901 CB ALA A 172 4.669 0.241 -10.042 1.00 0.00 C ATOM 0 H ALA A 172 2.740 0.159 -8.497 1.00 0.00 H new ATOM 0 HA ALA A 172 4.694 2.164 -9.091 1.00 0.00 H new ATOM 0 HB1 ALA A 172 5.402 0.511 -10.802 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.174 -0.245 -9.207 1.00 0.00 H new ATOM 0 HB3 ALA A 172 3.937 -0.443 -10.471 1.00 0.00 H new ATOM 907 N GLU A 173 2.007 2.132 -10.853 1.00 0.00 N ATOM 908 CA GLU A 173 1.297 2.791 -11.941 1.00 0.00 C ATOM 909 C GLU A 173 0.597 4.063 -11.469 1.00 0.00 C ATOM 910 O GLU A 173 0.586 5.073 -12.174 1.00 0.00 O ATOM 911 CB GLU A 173 0.279 1.831 -12.552 1.00 0.00 C ATOM 912 CG GLU A 173 -0.686 1.254 -11.537 1.00 0.00 C ATOM 913 CD GLU A 173 -1.802 0.453 -12.179 1.00 0.00 C ATOM 914 OE1 GLU A 173 -1.555 -0.171 -13.232 1.00 0.00 O ATOM 915 OE2 GLU A 173 -2.922 0.450 -11.628 1.00 0.00 O ATOM 0 H GLU A 173 1.411 1.596 -10.223 1.00 0.00 H new ATOM 0 HA GLU A 173 2.030 3.076 -12.695 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.286 2.354 -13.323 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.809 1.015 -13.044 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.139 0.615 -10.844 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.118 2.065 -10.950 1.00 0.00 H new ATOM 922 N LEU A 174 0.001 4.007 -10.282 1.00 0.00 N ATOM 923 CA LEU A 174 -0.711 5.157 -9.730 1.00 0.00 C ATOM 924 C LEU A 174 0.252 6.269 -9.300 1.00 0.00 C ATOM 925 O LEU A 174 1.423 6.013 -9.027 1.00 0.00 O ATOM 926 CB LEU A 174 -1.584 4.726 -8.544 1.00 0.00 C ATOM 927 CG LEU A 174 -0.842 4.491 -7.223 1.00 0.00 C ATOM 928 CD1 LEU A 174 -0.748 5.783 -6.421 1.00 0.00 C ATOM 929 CD2 LEU A 174 -1.535 3.405 -6.412 1.00 0.00 C ATOM 0 H LEU A 174 -0.004 3.180 -9.684 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.349 5.557 -10.518 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -2.345 5.489 -8.381 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.105 3.808 -8.815 1.00 0.00 H new ATOM 0 HG LEU A 174 0.171 4.159 -7.451 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -0.218 5.594 -5.487 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -0.208 6.532 -7.000 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -1.751 6.149 -6.201 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -0.997 3.250 -5.477 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.559 3.710 -6.195 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -1.547 2.476 -6.983 1.00 0.00 H new ATOM 941 N PRO A 175 -0.239 7.526 -9.229 1.00 0.00 N ATOM 942 CA PRO A 175 0.583 8.670 -8.821 1.00 0.00 C ATOM 943 C PRO A 175 1.330 8.415 -7.516 1.00 0.00 C ATOM 944 O PRO A 175 0.724 8.091 -6.493 1.00 0.00 O ATOM 945 CB PRO A 175 -0.435 9.796 -8.632 1.00 0.00 C ATOM 946 CG PRO A 175 -1.585 9.428 -9.504 1.00 0.00 C ATOM 947 CD PRO A 175 -1.629 7.925 -9.533 1.00 0.00 C ATOM 0 HA PRO A 175 1.356 8.892 -9.557 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -0.742 9.880 -7.589 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -0.015 10.760 -8.919 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -2.516 9.837 -9.112 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -1.457 9.833 -10.508 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -2.329 7.531 -8.796 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -1.948 7.553 -10.506 1.00 0.00 H new ATOM 955 N ALA A 176 2.652 8.565 -7.558 1.00 0.00 N ATOM 956 CA ALA A 176 3.497 8.354 -6.383 1.00 0.00 C ATOM 957 C ALA A 176 2.984 9.126 -5.168 1.00 0.00 C ATOM 958 O ALA A 176 3.021 8.627 -4.044 1.00 0.00 O ATOM 959 CB ALA A 176 4.932 8.753 -6.693 1.00 0.00 C ATOM 0 H ALA A 176 3.164 8.833 -8.398 1.00 0.00 H new ATOM 0 HA ALA A 176 3.462 7.293 -6.136 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.553 8.592 -5.812 1.00 0.00 H new ATOM 0 HB2 ALA A 176 5.308 8.147 -7.517 1.00 0.00 H new ATOM 0 HB3 ALA A 176 4.965 9.806 -6.972 1.00 0.00 H new ATOM 965 N ALA A 177 2.495 10.341 -5.402 1.00 0.00 N ATOM 966 CA ALA A 177 1.966 11.165 -4.322 1.00 0.00 C ATOM 967 C ALA A 177 0.762 10.497 -3.681 1.00 0.00 C ATOM 968 O ALA A 177 0.613 10.494 -2.457 1.00 0.00 O ATOM 969 CB ALA A 177 1.593 12.545 -4.837 1.00 0.00 C ATOM 0 H ALA A 177 2.455 10.774 -6.325 1.00 0.00 H new ATOM 0 HA ALA A 177 2.743 11.276 -3.565 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.200 13.146 -4.017 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.477 13.030 -5.251 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.834 12.451 -5.614 1.00 0.00 H new ATOM 975 N VAL A 178 -0.094 9.915 -4.515 1.00 0.00 N ATOM 976 CA VAL A 178 -1.281 9.232 -4.027 1.00 0.00 C ATOM 977 C VAL A 178 -0.879 8.091 -3.090 1.00 0.00 C ATOM 978 O VAL A 178 -1.241 8.088 -1.913 1.00 0.00 O ATOM 979 CB VAL A 178 -2.136 8.701 -5.209 1.00 0.00 C ATOM 980 CG1 VAL A 178 -3.244 7.747 -4.751 1.00 0.00 C ATOM 981 CG2 VAL A 178 -2.728 9.871 -5.984 1.00 0.00 C ATOM 0 H VAL A 178 0.014 9.904 -5.529 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.890 9.944 -3.469 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.475 8.127 -5.858 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.811 7.406 -5.617 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.800 6.889 -4.247 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.910 8.267 -4.063 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.327 9.493 -6.812 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -3.358 10.464 -5.322 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -1.923 10.494 -6.373 1.00 0.00 H new ATOM 991 N LEU A 179 -0.113 7.139 -3.613 1.00 0.00 N ATOM 992 CA LEU A 179 0.350 6.019 -2.807 1.00 0.00 C ATOM 993 C LEU A 179 1.222 6.512 -1.656 1.00 0.00 C ATOM 994 O LEU A 179 1.345 5.846 -0.628 1.00 0.00 O ATOM 995 CB LEU A 179 1.126 5.013 -3.663 1.00 0.00 C ATOM 996 CG LEU A 179 2.437 5.531 -4.264 1.00 0.00 C ATOM 997 CD1 LEU A 179 3.552 5.508 -3.228 1.00 0.00 C ATOM 998 CD2 LEU A 179 2.826 4.699 -5.476 1.00 0.00 C ATOM 0 H LEU A 179 0.198 7.122 -4.584 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.525 5.517 -2.394 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.347 4.138 -3.053 1.00 0.00 H new ATOM 0 HB3 LEU A 179 0.481 4.680 -4.476 1.00 0.00 H new ATOM 0 HG LEU A 179 2.285 6.563 -4.580 1.00 0.00 H new ATOM 0 HD11 LEU A 179 4.473 5.880 -3.677 1.00 0.00 H new ATOM 0 HD12 LEU A 179 3.278 6.141 -2.384 1.00 0.00 H new ATOM 0 HD13 LEU A 179 3.704 4.486 -2.880 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.759 5.078 -5.893 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.958 3.659 -5.176 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.040 4.763 -6.228 1.00 0.00 H new ATOM 1010 N GLY A 180 1.815 7.691 -1.832 1.00 0.00 N ATOM 1011 CA GLY A 180 2.653 8.257 -0.798 1.00 0.00 C ATOM 1012 C GLY A 180 1.839 8.808 0.354 1.00 0.00 C ATOM 1013 O GLY A 180 2.341 8.935 1.472 1.00 0.00 O ATOM 0 H GLY A 180 1.728 8.261 -2.673 1.00 0.00 H new ATOM 0 HA2 GLY A 180 3.336 7.493 -0.426 1.00 0.00 H new ATOM 0 HA3 GLY A 180 3.265 9.053 -1.223 1.00 0.00 H new ATOM 1017 N ALA A 181 0.574 9.131 0.087 1.00 0.00 N ATOM 1018 CA ALA A 181 -0.303 9.661 1.119 1.00 0.00 C ATOM 1019 C ALA A 181 -0.982 8.531 1.882 1.00 0.00 C ATOM 1020 O ALA A 181 -2.148 8.216 1.643 1.00 0.00 O ATOM 1021 CB ALA A 181 -1.342 10.589 0.506 1.00 0.00 C ATOM 0 H ALA A 181 0.140 9.034 -0.831 1.00 0.00 H new ATOM 0 HA ALA A 181 0.302 10.233 1.823 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -1.991 10.978 1.291 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -0.840 11.418 0.007 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -1.940 10.037 -0.219 1.00 0.00 H new ATOM 1027 N MET A 182 -0.238 7.919 2.798 1.00 0.00 N ATOM 1028 CA MET A 182 -0.754 6.814 3.602 1.00 0.00 C ATOM 1029 C MET A 182 0.328 6.287 4.540 1.00 0.00 C ATOM 1030 O MET A 182 1.496 6.188 4.161 1.00 0.00 O ATOM 1031 CB MET A 182 -1.264 5.679 2.705 1.00 0.00 C ATOM 1032 CG MET A 182 -0.381 5.406 1.498 1.00 0.00 C ATOM 1033 SD MET A 182 -1.124 4.239 0.343 1.00 0.00 S ATOM 1034 CE MET A 182 -2.619 5.114 -0.105 1.00 0.00 C ATOM 0 H MET A 182 0.729 8.170 3.003 1.00 0.00 H new ATOM 0 HA MET A 182 -1.587 7.189 4.196 1.00 0.00 H new ATOM 0 HB2 MET A 182 -1.344 4.768 3.298 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.269 5.924 2.360 1.00 0.00 H new ATOM 0 HG2 MET A 182 -0.179 6.344 0.981 1.00 0.00 H new ATOM 0 HG3 MET A 182 0.579 5.015 1.836 1.00 0.00 H new ATOM 0 HE1 MET A 182 -2.760 5.065 -1.185 1.00 0.00 H new ATOM 0 HE2 MET A 182 -3.473 4.655 0.394 1.00 0.00 H new ATOM 0 HE3 MET A 182 -2.537 6.156 0.203 1.00 0.00 H new ATOM 1044 N SER A 183 -0.063 5.957 5.764 1.00 0.00 N ATOM 1045 CA SER A 183 0.878 5.447 6.754 1.00 0.00 C ATOM 1046 C SER A 183 1.148 3.959 6.545 1.00 0.00 C ATOM 1047 O SER A 183 2.299 3.540 6.430 1.00 0.00 O ATOM 1048 CB SER A 183 0.342 5.686 8.167 1.00 0.00 C ATOM 1049 OG SER A 183 0.559 7.025 8.575 1.00 0.00 O ATOM 0 H SER A 183 -1.025 6.033 6.095 1.00 0.00 H new ATOM 0 HA SER A 183 1.818 5.985 6.631 1.00 0.00 H new ATOM 0 HB2 SER A 183 -0.724 5.461 8.198 1.00 0.00 H new ATOM 0 HB3 SER A 183 0.831 5.006 8.865 1.00 0.00 H new ATOM 0 HG SER A 183 0.206 7.152 9.480 1.00 0.00 H new ATOM 1055 N GLU A 184 0.083 3.167 6.501 1.00 0.00 N ATOM 1056 CA GLU A 184 0.211 1.727 6.311 1.00 0.00 C ATOM 1057 C GLU A 184 -1.090 1.121 5.796 1.00 0.00 C ATOM 1058 O GLU A 184 -2.178 1.621 6.084 1.00 0.00 O ATOM 1059 CB GLU A 184 0.612 1.053 7.625 1.00 0.00 C ATOM 1060 CG GLU A 184 -0.179 1.547 8.828 1.00 0.00 C ATOM 1061 CD GLU A 184 0.382 1.043 10.142 1.00 0.00 C ATOM 1062 OE1 GLU A 184 1.302 1.694 10.684 1.00 0.00 O ATOM 1063 OE2 GLU A 184 -0.095 -0.002 10.631 1.00 0.00 O ATOM 0 H GLU A 184 -0.878 3.497 6.594 1.00 0.00 H new ATOM 0 HA GLU A 184 0.988 1.556 5.566 1.00 0.00 H new ATOM 0 HB2 GLU A 184 0.475 -0.024 7.528 1.00 0.00 H new ATOM 0 HB3 GLU A 184 1.674 1.225 7.803 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -0.182 2.637 8.833 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -1.216 1.225 8.733 1.00 0.00 H new ATOM 1070 N ILE A 185 -0.968 0.036 5.040 1.00 0.00 N ATOM 1071 CA ILE A 185 -2.126 -0.652 4.488 1.00 0.00 C ATOM 1072 C ILE A 185 -2.427 -1.914 5.295 1.00 0.00 C ATOM 1073 O ILE A 185 -1.524 -2.678 5.632 1.00 0.00 O ATOM 1074 CB ILE A 185 -1.903 -1.019 3.001 1.00 0.00 C ATOM 1075 CG1 ILE A 185 -1.587 0.242 2.184 1.00 0.00 C ATOM 1076 CG2 ILE A 185 -3.121 -1.738 2.425 1.00 0.00 C ATOM 1077 CD1 ILE A 185 -0.412 0.083 1.239 1.00 0.00 C ATOM 0 H ILE A 185 -0.073 -0.387 4.795 1.00 0.00 H new ATOM 0 HA ILE A 185 -2.978 0.025 4.549 1.00 0.00 H new ATOM 0 HB ILE A 185 -1.053 -1.698 2.942 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -2.469 0.520 1.608 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -1.381 1.065 2.869 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -2.937 -1.984 1.379 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -3.302 -2.654 2.987 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -3.994 -1.089 2.497 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.251 1.016 0.698 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.483 -0.164 1.810 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.622 -0.717 0.529 1.00 0.00 H new ATOM 1089 N HIS A 186 -3.700 -2.119 5.604 1.00 0.00 N ATOM 1090 CA HIS A 186 -4.130 -3.280 6.376 1.00 0.00 C ATOM 1091 C HIS A 186 -4.906 -4.256 5.498 1.00 0.00 C ATOM 1092 O HIS A 186 -5.955 -3.913 4.951 1.00 0.00 O ATOM 1093 CB HIS A 186 -4.997 -2.838 7.556 1.00 0.00 C ATOM 1094 CG HIS A 186 -4.214 -2.266 8.696 1.00 0.00 C ATOM 1095 ND1 HIS A 186 -4.679 -2.245 9.994 1.00 0.00 N ATOM 1096 CD2 HIS A 186 -2.986 -1.693 8.729 1.00 0.00 C ATOM 1097 CE1 HIS A 186 -3.774 -1.682 10.775 1.00 0.00 C ATOM 1098 NE2 HIS A 186 -2.738 -1.339 10.032 1.00 0.00 N ATOM 0 H HIS A 186 -4.458 -1.493 5.331 1.00 0.00 H new ATOM 0 HA HIS A 186 -3.242 -3.786 6.755 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -5.714 -2.094 7.210 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -5.571 -3.692 7.914 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -2.326 -1.543 7.887 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -3.866 -1.529 11.840 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -1.890 -0.884 10.371 1.00 0.00 H new ATOM 1106 N TYR A 187 -4.387 -5.472 5.367 1.00 0.00 N ATOM 1107 CA TYR A 187 -5.036 -6.495 4.555 1.00 0.00 C ATOM 1108 C TYR A 187 -6.324 -6.980 5.215 1.00 0.00 C ATOM 1109 O TYR A 187 -6.289 -7.651 6.245 1.00 0.00 O ATOM 1110 CB TYR A 187 -4.090 -7.680 4.336 1.00 0.00 C ATOM 1111 CG TYR A 187 -4.322 -8.437 3.040 1.00 0.00 C ATOM 1112 CD1 TYR A 187 -5.579 -8.485 2.442 1.00 0.00 C ATOM 1113 CD2 TYR A 187 -3.279 -9.111 2.418 1.00 0.00 C ATOM 1114 CE1 TYR A 187 -5.785 -9.178 1.264 1.00 0.00 C ATOM 1115 CE2 TYR A 187 -3.477 -9.806 1.239 1.00 0.00 C ATOM 1116 CZ TYR A 187 -4.732 -9.836 0.668 1.00 0.00 C ATOM 1117 OH TYR A 187 -4.933 -10.529 -0.505 1.00 0.00 O ATOM 0 H TYR A 187 -3.520 -5.773 5.812 1.00 0.00 H new ATOM 0 HA TYR A 187 -5.285 -6.051 3.591 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -3.062 -7.317 4.351 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -4.196 -8.373 5.171 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -6.408 -7.972 2.907 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -2.295 -9.092 2.863 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -6.766 -9.203 0.813 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -2.654 -10.322 0.768 1.00 0.00 H new ATOM 0 HH TYR A 187 -5.891 -10.699 -0.624 1.00 0.00 H new ATOM 1127 N LYS A 188 -7.459 -6.638 4.613 1.00 0.00 N ATOM 1128 CA LYS A 188 -8.756 -7.044 5.144 1.00 0.00 C ATOM 1129 C LYS A 188 -9.643 -7.609 4.032 1.00 0.00 C ATOM 1130 O LYS A 188 -10.535 -6.922 3.535 1.00 0.00 O ATOM 1131 CB LYS A 188 -9.452 -5.859 5.816 1.00 0.00 C ATOM 1132 CG LYS A 188 -8.597 -5.165 6.863 1.00 0.00 C ATOM 1133 CD LYS A 188 -9.430 -4.243 7.739 1.00 0.00 C ATOM 1134 CE LYS A 188 -8.657 -2.993 8.129 1.00 0.00 C ATOM 1135 NZ LYS A 188 -8.124 -3.079 9.518 1.00 0.00 N ATOM 0 H LYS A 188 -7.507 -6.082 3.759 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.590 -7.824 5.887 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -9.736 -5.135 5.053 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -10.373 -6.207 6.284 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -8.103 -5.912 7.485 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -7.812 -4.591 6.371 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -10.339 -3.959 7.208 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -9.739 -4.776 8.638 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -7.832 -2.844 7.432 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -9.307 -2.123 8.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -7.604 -2.208 9.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -8.913 -3.195 10.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -7.483 -3.894 9.594 1.00 0.00 H new ATOM 1149 N PRO A 189 -9.411 -8.874 3.623 1.00 0.00 N ATOM 1150 CA PRO A 189 -10.198 -9.510 2.563 1.00 0.00 C ATOM 1151 C PRO A 189 -11.594 -9.900 3.028 1.00 0.00 C ATOM 1152 O PRO A 189 -11.860 -9.981 4.227 1.00 0.00 O ATOM 1153 CB PRO A 189 -9.393 -10.760 2.224 1.00 0.00 C ATOM 1154 CG PRO A 189 -8.660 -11.093 3.478 1.00 0.00 C ATOM 1155 CD PRO A 189 -8.366 -9.778 4.151 1.00 0.00 C ATOM 0 HA PRO A 189 -10.353 -8.838 1.719 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -10.044 -11.579 1.917 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -8.704 -10.575 1.400 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -9.261 -11.735 4.122 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -7.739 -11.634 3.259 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -8.420 -9.862 5.236 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -7.366 -9.419 3.909 1.00 0.00 H new ATOM 1163 N THR A 190 -12.479 -10.147 2.071 1.00 0.00 N ATOM 1164 CA THR A 190 -13.844 -10.537 2.384 1.00 0.00 C ATOM 1165 C THR A 190 -14.332 -11.616 1.427 1.00 0.00 C ATOM 1166 O THR A 190 -13.679 -11.919 0.428 1.00 0.00 O ATOM 1167 CB THR A 190 -14.780 -9.329 2.322 1.00 0.00 C ATOM 1168 OG1 THR A 190 -15.130 -9.031 0.983 1.00 0.00 O ATOM 1169 CG2 THR A 190 -14.194 -8.074 2.931 1.00 0.00 C ATOM 0 H THR A 190 -12.275 -10.084 1.074 1.00 0.00 H new ATOM 0 HA THR A 190 -13.851 -10.938 3.398 1.00 0.00 H new ATOM 0 HB THR A 190 -15.653 -9.619 2.906 1.00 0.00 H new ATOM 0 HG1 THR A 190 -15.730 -8.256 0.966 1.00 0.00 H new ATOM 0 HG21 THR A 190 -14.914 -7.260 2.850 1.00 0.00 H new ATOM 0 HG22 THR A 190 -13.964 -8.252 3.981 1.00 0.00 H new ATOM 0 HG23 THR A 190 -13.281 -7.804 2.400 1.00 0.00 H new ATOM 1177 N ARG A 191 -15.487 -12.191 1.740 1.00 0.00 N ATOM 1178 CA ARG A 191 -16.075 -13.238 0.911 1.00 0.00 C ATOM 1179 C ARG A 191 -16.302 -12.752 -0.518 1.00 0.00 C ATOM 1180 O ARG A 191 -16.346 -13.552 -1.453 1.00 0.00 O ATOM 1181 CB ARG A 191 -17.400 -13.711 1.511 1.00 0.00 C ATOM 1182 CG ARG A 191 -17.332 -13.972 3.006 1.00 0.00 C ATOM 1183 CD ARG A 191 -18.562 -14.719 3.498 1.00 0.00 C ATOM 1184 NE ARG A 191 -18.473 -15.045 4.919 1.00 0.00 N ATOM 1185 CZ ARG A 191 -18.566 -14.146 5.900 1.00 0.00 C ATOM 1186 NH1 ARG A 191 -18.752 -12.861 5.625 1.00 0.00 N ATOM 1187 NH2 ARG A 191 -18.472 -14.538 7.164 1.00 0.00 N ATOM 0 H ARG A 191 -16.037 -11.949 2.564 1.00 0.00 H new ATOM 0 HA ARG A 191 -15.373 -14.071 0.883 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -18.166 -12.960 1.316 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -17.713 -14.624 1.005 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -16.437 -14.551 3.235 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -17.243 -13.025 3.538 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -19.450 -14.112 3.320 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -18.683 -15.637 2.923 1.00 0.00 H new ATOM 0 HE ARG A 191 -18.331 -16.021 5.177 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -18.825 -12.552 4.656 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -18.822 -12.182 6.383 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -18.329 -15.524 7.383 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -18.543 -13.853 7.917 1.00 0.00 H new ATOM 1201 N GLU A 192 -16.454 -11.441 -0.684 1.00 0.00 N ATOM 1202 CA GLU A 192 -16.685 -10.862 -2.001 1.00 0.00 C ATOM 1203 C GLU A 192 -15.434 -10.168 -2.548 1.00 0.00 C ATOM 1204 O GLU A 192 -15.380 -9.829 -3.730 1.00 0.00 O ATOM 1205 CB GLU A 192 -17.845 -9.867 -1.943 1.00 0.00 C ATOM 1206 CG GLU A 192 -19.148 -10.481 -1.458 1.00 0.00 C ATOM 1207 CD GLU A 192 -20.368 -9.768 -2.006 1.00 0.00 C ATOM 1208 OE1 GLU A 192 -20.257 -9.142 -3.080 1.00 0.00 O ATOM 1209 OE2 GLU A 192 -21.436 -9.835 -1.359 1.00 0.00 O ATOM 0 H GLU A 192 -16.421 -10.762 0.076 1.00 0.00 H new ATOM 0 HA GLU A 192 -16.936 -11.679 -2.677 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -17.573 -9.043 -1.283 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -18.000 -9.443 -2.935 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -19.182 -11.530 -1.752 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -19.175 -10.454 -0.369 1.00 0.00 H new ATOM 1216 N TYR A 193 -14.431 -9.951 -1.695 1.00 0.00 N ATOM 1217 CA TYR A 193 -13.203 -9.293 -2.131 1.00 0.00 C ATOM 1218 C TYR A 193 -11.980 -9.878 -1.429 1.00 0.00 C ATOM 1219 O TYR A 193 -11.500 -9.332 -0.435 1.00 0.00 O ATOM 1220 CB TYR A 193 -13.284 -7.786 -1.876 1.00 0.00 C ATOM 1221 CG TYR A 193 -14.431 -7.112 -2.594 1.00 0.00 C ATOM 1222 CD1 TYR A 193 -14.307 -6.710 -3.918 1.00 0.00 C ATOM 1223 CD2 TYR A 193 -15.638 -6.874 -1.947 1.00 0.00 C ATOM 1224 CE1 TYR A 193 -15.353 -6.093 -4.577 1.00 0.00 C ATOM 1225 CE2 TYR A 193 -16.688 -6.257 -2.600 1.00 0.00 C ATOM 1226 CZ TYR A 193 -16.540 -5.869 -3.914 1.00 0.00 C ATOM 1227 OH TYR A 193 -17.584 -5.253 -4.568 1.00 0.00 O ATOM 0 H TYR A 193 -14.446 -10.218 -0.711 1.00 0.00 H new ATOM 0 HA TYR A 193 -13.095 -9.467 -3.202 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -13.384 -7.612 -0.805 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -12.348 -7.322 -2.188 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -13.378 -6.883 -4.441 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -15.757 -7.176 -0.917 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -15.241 -5.788 -5.607 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -17.620 -6.080 -2.083 1.00 0.00 H new ATOM 0 HH TYR A 193 -18.348 -5.171 -3.960 1.00 0.00 H new ATOM 1237 N GLU A 194 -11.479 -10.989 -1.959 1.00 0.00 N ATOM 1238 CA GLU A 194 -10.310 -11.652 -1.391 1.00 0.00 C ATOM 1239 C GLU A 194 -9.080 -10.741 -1.415 1.00 0.00 C ATOM 1240 O GLU A 194 -8.116 -10.975 -0.687 1.00 0.00 O ATOM 1241 CB GLU A 194 -10.014 -12.945 -2.154 1.00 0.00 C ATOM 1242 CG GLU A 194 -10.724 -14.163 -1.585 1.00 0.00 C ATOM 1243 CD GLU A 194 -11.232 -15.099 -2.664 1.00 0.00 C ATOM 1244 OE1 GLU A 194 -12.265 -14.780 -3.289 1.00 0.00 O ATOM 1245 OE2 GLU A 194 -10.596 -16.152 -2.885 1.00 0.00 O ATOM 0 H GLU A 194 -11.865 -11.450 -2.783 1.00 0.00 H new ATOM 0 HA GLU A 194 -10.535 -11.887 -0.351 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -10.307 -12.818 -3.196 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -8.939 -13.124 -2.145 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -10.040 -14.705 -0.931 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -11.562 -13.836 -0.969 1.00 0.00 H new ATOM 1252 N ASP A 195 -9.112 -9.705 -2.253 1.00 0.00 N ATOM 1253 CA ASP A 195 -7.992 -8.775 -2.356 1.00 0.00 C ATOM 1254 C ASP A 195 -8.377 -7.396 -1.827 1.00 0.00 C ATOM 1255 O ASP A 195 -7.905 -6.377 -2.329 1.00 0.00 O ATOM 1256 CB ASP A 195 -7.528 -8.663 -3.809 1.00 0.00 C ATOM 1257 CG ASP A 195 -7.276 -10.017 -4.442 1.00 0.00 C ATOM 1258 OD1 ASP A 195 -6.876 -10.948 -3.712 1.00 0.00 O ATOM 1259 OD2 ASP A 195 -7.479 -10.147 -5.668 1.00 0.00 O ATOM 0 H ASP A 195 -9.898 -9.491 -2.867 1.00 0.00 H new ATOM 0 HA ASP A 195 -7.175 -9.162 -1.748 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -8.282 -8.129 -4.388 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -6.614 -8.070 -3.851 1.00 0.00 H new ATOM 1264 N ARG A 196 -9.234 -7.373 -0.812 1.00 0.00 N ATOM 1265 CA ARG A 196 -9.678 -6.117 -0.217 1.00 0.00 C ATOM 1266 C ARG A 196 -8.648 -5.594 0.777 1.00 0.00 C ATOM 1267 O ARG A 196 -8.392 -6.218 1.807 1.00 0.00 O ATOM 1268 CB ARG A 196 -11.025 -6.305 0.479 1.00 0.00 C ATOM 1269 CG ARG A 196 -11.638 -5.004 0.981 1.00 0.00 C ATOM 1270 CD ARG A 196 -12.937 -4.675 0.260 1.00 0.00 C ATOM 1271 NE ARG A 196 -13.310 -3.270 0.415 1.00 0.00 N ATOM 1272 CZ ARG A 196 -14.280 -2.674 -0.280 1.00 0.00 C ATOM 1273 NH1 ARG A 196 -14.979 -3.351 -1.186 1.00 0.00 N ATOM 1274 NH2 ARG A 196 -14.550 -1.392 -0.070 1.00 0.00 N ATOM 0 H ARG A 196 -9.635 -8.208 -0.384 1.00 0.00 H new ATOM 0 HA ARG A 196 -9.791 -5.385 -1.017 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -11.719 -6.781 -0.214 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -10.898 -6.986 1.321 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -11.826 -5.081 2.052 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -10.928 -4.189 0.840 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -12.832 -4.907 -0.800 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -13.736 -5.307 0.647 1.00 0.00 H new ATOM 0 HE ARG A 196 -12.797 -2.711 1.097 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -14.776 -4.336 -1.355 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -15.719 -2.885 -1.712 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -14.016 -0.865 0.621 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -15.291 -0.933 -0.600 1.00 0.00 H new ATOM 1288 N VAL A 197 -8.062 -4.445 0.461 1.00 0.00 N ATOM 1289 CA VAL A 197 -7.060 -3.837 1.327 1.00 0.00 C ATOM 1290 C VAL A 197 -7.534 -2.487 1.857 1.00 0.00 C ATOM 1291 O VAL A 197 -8.035 -1.653 1.102 1.00 0.00 O ATOM 1292 CB VAL A 197 -5.721 -3.643 0.589 1.00 0.00 C ATOM 1293 CG1 VAL A 197 -5.060 -4.986 0.317 1.00 0.00 C ATOM 1294 CG2 VAL A 197 -5.929 -2.872 -0.708 1.00 0.00 C ATOM 0 H VAL A 197 -8.263 -3.916 -0.388 1.00 0.00 H new ATOM 0 HA VAL A 197 -6.911 -4.520 2.163 1.00 0.00 H new ATOM 0 HB VAL A 197 -5.059 -3.060 1.229 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -4.116 -4.828 -0.205 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -4.872 -5.497 1.261 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -5.718 -5.597 -0.301 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -4.972 -2.746 -1.214 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -6.611 -3.425 -1.354 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.354 -1.893 -0.485 1.00 0.00 H new ATOM 1304 N ILE A 198 -7.366 -2.277 3.159 1.00 0.00 N ATOM 1305 CA ILE A 198 -7.768 -1.025 3.791 1.00 0.00 C ATOM 1306 C ILE A 198 -6.547 -0.168 4.094 1.00 0.00 C ATOM 1307 O ILE A 198 -5.736 -0.510 4.952 1.00 0.00 O ATOM 1308 CB ILE A 198 -8.551 -1.274 5.095 1.00 0.00 C ATOM 1309 CG1 ILE A 198 -9.627 -2.339 4.877 1.00 0.00 C ATOM 1310 CG2 ILE A 198 -9.173 0.021 5.594 1.00 0.00 C ATOM 1311 CD1 ILE A 198 -10.597 -2.006 3.763 1.00 0.00 C ATOM 0 H ILE A 198 -6.954 -2.958 3.797 1.00 0.00 H new ATOM 0 HA ILE A 198 -8.420 -0.502 3.091 1.00 0.00 H new ATOM 0 HB ILE A 198 -7.857 -1.638 5.853 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -9.144 -3.290 4.654 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -10.185 -2.474 5.804 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -9.723 -0.171 6.515 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -8.387 0.752 5.786 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -9.855 0.411 4.839 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -11.330 -2.807 3.668 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -11.108 -1.071 3.993 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -10.052 -1.900 2.825 1.00 0.00 H new ATOM 1323 N VAL A 199 -6.407 0.935 3.369 1.00 0.00 N ATOM 1324 CA VAL A 199 -5.268 1.822 3.548 1.00 0.00 C ATOM 1325 C VAL A 199 -5.530 2.868 4.635 1.00 0.00 C ATOM 1326 O VAL A 199 -6.672 3.260 4.873 1.00 0.00 O ATOM 1327 CB VAL A 199 -4.876 2.513 2.207 1.00 0.00 C ATOM 1328 CG1 VAL A 199 -4.921 1.514 1.060 1.00 0.00 C ATOM 1329 CG2 VAL A 199 -5.771 3.709 1.885 1.00 0.00 C ATOM 0 H VAL A 199 -7.068 1.235 2.653 1.00 0.00 H new ATOM 0 HA VAL A 199 -4.430 1.206 3.874 1.00 0.00 H new ATOM 0 HB VAL A 199 -3.859 2.885 2.329 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -4.645 2.013 0.131 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -4.221 0.702 1.257 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -5.929 1.110 0.969 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -5.457 4.155 0.941 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -6.806 3.377 1.802 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -5.690 4.449 2.681 1.00 0.00 H new ATOM 1339 N TYR A 200 -4.459 3.321 5.276 1.00 0.00 N ATOM 1340 CA TYR A 200 -4.562 4.331 6.320 1.00 0.00 C ATOM 1341 C TYR A 200 -3.963 5.645 5.836 1.00 0.00 C ATOM 1342 O TYR A 200 -2.742 5.805 5.802 1.00 0.00 O ATOM 1343 CB TYR A 200 -3.847 3.861 7.587 1.00 0.00 C ATOM 1344 CG TYR A 200 -4.646 2.866 8.397 1.00 0.00 C ATOM 1345 CD1 TYR A 200 -4.895 1.589 7.910 1.00 0.00 C ATOM 1346 CD2 TYR A 200 -5.154 3.204 9.644 1.00 0.00 C ATOM 1347 CE1 TYR A 200 -5.628 0.677 8.645 1.00 0.00 C ATOM 1348 CE2 TYR A 200 -5.886 2.298 10.386 1.00 0.00 C ATOM 1349 CZ TYR A 200 -6.120 1.036 9.882 1.00 0.00 C ATOM 1350 OH TYR A 200 -6.849 0.130 10.618 1.00 0.00 O ATOM 0 H TYR A 200 -3.508 3.003 5.090 1.00 0.00 H new ATOM 0 HA TYR A 200 -5.615 4.487 6.553 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -2.894 3.410 7.311 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -3.622 4.727 8.210 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.510 1.305 6.942 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -4.974 4.192 10.041 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -5.815 -0.312 8.253 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -6.273 2.576 11.355 1.00 0.00 H new ATOM 0 HH TYR A 200 -6.391 -0.736 10.617 1.00 0.00 H new ATOM 1360 N MET A 201 -4.825 6.578 5.446 1.00 0.00 N ATOM 1361 CA MET A 201 -4.377 7.874 4.944 1.00 0.00 C ATOM 1362 C MET A 201 -3.466 8.577 5.945 1.00 0.00 C ATOM 1363 O MET A 201 -3.607 8.407 7.155 1.00 0.00 O ATOM 1364 CB MET A 201 -5.578 8.768 4.627 1.00 0.00 C ATOM 1365 CG MET A 201 -5.368 9.673 3.422 1.00 0.00 C ATOM 1366 SD MET A 201 -5.030 8.756 1.906 1.00 0.00 S ATOM 1367 CE MET A 201 -6.247 7.448 2.017 1.00 0.00 C ATOM 0 H MET A 201 -5.838 6.462 5.467 1.00 0.00 H new ATOM 0 HA MET A 201 -3.808 7.693 4.032 1.00 0.00 H new ATOM 0 HB2 MET A 201 -6.451 8.139 4.450 1.00 0.00 H new ATOM 0 HB3 MET A 201 -5.801 9.384 5.498 1.00 0.00 H new ATOM 0 HG2 MET A 201 -6.255 10.289 3.278 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.539 10.351 3.623 1.00 0.00 H new ATOM 0 HE1 MET A 201 -6.284 6.904 1.073 1.00 0.00 H new ATOM 0 HE2 MET A 201 -5.973 6.763 2.820 1.00 0.00 H new ATOM 0 HE3 MET A 201 -7.226 7.879 2.226 1.00 0.00 H new ATOM 1377 N ASN A 202 -2.540 9.372 5.425 1.00 0.00 N ATOM 1378 CA ASN A 202 -1.610 10.111 6.268 1.00 0.00 C ATOM 1379 C ASN A 202 -2.338 11.180 7.083 1.00 0.00 C ATOM 1380 O ASN A 202 -1.828 11.643 8.104 1.00 0.00 O ATOM 1381 CB ASN A 202 -0.520 10.759 5.412 1.00 0.00 C ATOM 1382 CG ASN A 202 -1.083 11.737 4.399 1.00 0.00 C ATOM 1383 OD1 ASN A 202 -2.285 11.753 4.135 1.00 0.00 O ATOM 1384 ND2 ASN A 202 -0.213 12.560 3.825 1.00 0.00 N ATOM 0 H ASN A 202 -2.413 9.521 4.424 1.00 0.00 H new ATOM 0 HA ASN A 202 -1.150 9.406 6.961 1.00 0.00 H new ATOM 0 HB2 ASN A 202 0.186 11.278 6.060 1.00 0.00 H new ATOM 0 HB3 ASN A 202 0.038 9.982 4.890 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -0.533 13.240 3.135 1.00 0.00 H new ATOM 0 HD22 ASN A 202 0.775 12.512 4.074 1.00 0.00 H new ATOM 1391 N ASP A 203 -3.530 11.569 6.631 1.00 0.00 N ATOM 1392 CA ASP A 203 -4.316 12.576 7.320 1.00 0.00 C ATOM 1393 C ASP A 203 -4.979 12.015 8.580 1.00 0.00 C ATOM 1394 O ASP A 203 -5.472 12.775 9.415 1.00 0.00 O ATOM 1395 CB ASP A 203 -5.378 13.118 6.369 1.00 0.00 C ATOM 1396 CG ASP A 203 -4.828 14.164 5.419 1.00 0.00 C ATOM 1397 OD1 ASP A 203 -4.240 13.778 4.388 1.00 0.00 O ATOM 1398 OD2 ASP A 203 -4.986 15.370 5.709 1.00 0.00 O ATOM 0 H ASP A 203 -3.968 11.197 5.788 1.00 0.00 H new ATOM 0 HA ASP A 203 -3.647 13.378 7.633 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -5.799 12.294 5.793 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -6.193 13.551 6.949 1.00 0.00 H new ATOM 1403 N GLY A 204 -4.991 10.689 8.722 1.00 0.00 N ATOM 1404 CA GLY A 204 -5.601 10.076 9.886 1.00 0.00 C ATOM 1405 C GLY A 204 -6.948 9.446 9.583 1.00 0.00 C ATOM 1406 O GLY A 204 -7.752 9.224 10.488 1.00 0.00 O ATOM 0 H GLY A 204 -4.590 10.033 8.052 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -4.930 9.314 10.283 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.724 10.829 10.664 1.00 0.00 H new ATOM 1410 N TYR A 205 -7.199 9.156 8.308 1.00 0.00 N ATOM 1411 CA TYR A 205 -8.459 8.549 7.897 1.00 0.00 C ATOM 1412 C TYR A 205 -8.245 7.106 7.457 1.00 0.00 C ATOM 1413 O TYR A 205 -7.115 6.678 7.220 1.00 0.00 O ATOM 1414 CB TYR A 205 -9.090 9.351 6.757 1.00 0.00 C ATOM 1415 CG TYR A 205 -9.601 10.712 7.178 1.00 0.00 C ATOM 1416 CD1 TYR A 205 -8.749 11.652 7.746 1.00 0.00 C ATOM 1417 CD2 TYR A 205 -10.936 11.056 7.007 1.00 0.00 C ATOM 1418 CE1 TYR A 205 -9.214 12.895 8.131 1.00 0.00 C ATOM 1419 CE2 TYR A 205 -11.408 12.297 7.388 1.00 0.00 C ATOM 1420 CZ TYR A 205 -10.543 13.213 7.950 1.00 0.00 C ATOM 1421 OH TYR A 205 -11.010 14.449 8.333 1.00 0.00 O ATOM 0 H TYR A 205 -6.546 9.332 7.544 1.00 0.00 H new ATOM 0 HA TYR A 205 -9.134 8.556 8.753 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -8.353 9.479 5.964 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -9.916 8.778 6.335 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -7.707 11.407 7.889 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -11.616 10.341 6.569 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -8.539 13.614 8.572 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -12.449 12.549 7.247 1.00 0.00 H new ATOM 0 HH TYR A 205 -11.968 14.512 8.135 1.00 0.00 H new ATOM 1431 N GLU A 206 -9.338 6.359 7.347 1.00 0.00 N ATOM 1432 CA GLU A 206 -9.275 4.963 6.932 1.00 0.00 C ATOM 1433 C GLU A 206 -10.029 4.755 5.624 1.00 0.00 C ATOM 1434 O GLU A 206 -11.240 4.963 5.556 1.00 0.00 O ATOM 1435 CB GLU A 206 -9.858 4.058 8.020 1.00 0.00 C ATOM 1436 CG GLU A 206 -9.545 2.584 7.818 1.00 0.00 C ATOM 1437 CD GLU A 206 -10.293 1.690 8.787 1.00 0.00 C ATOM 1438 OE1 GLU A 206 -10.101 1.848 10.011 1.00 0.00 O ATOM 1439 OE2 GLU A 206 -11.070 0.830 8.323 1.00 0.00 O ATOM 0 H GLU A 206 -10.280 6.698 7.540 1.00 0.00 H new ATOM 0 HA GLU A 206 -8.229 4.701 6.776 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -9.471 4.373 8.989 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -10.940 4.190 8.050 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -9.799 2.299 6.797 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -8.473 2.425 7.936 1.00 0.00 H new ATOM 1446 N VAL A 207 -9.308 4.342 4.586 1.00 0.00 N ATOM 1447 CA VAL A 207 -9.912 4.108 3.283 1.00 0.00 C ATOM 1448 C VAL A 207 -9.796 2.640 2.891 1.00 0.00 C ATOM 1449 O VAL A 207 -8.951 1.912 3.411 1.00 0.00 O ATOM 1450 CB VAL A 207 -9.262 4.984 2.194 1.00 0.00 C ATOM 1451 CG1 VAL A 207 -10.009 4.847 0.875 1.00 0.00 C ATOM 1452 CG2 VAL A 207 -9.216 6.438 2.638 1.00 0.00 C ATOM 0 H VAL A 207 -8.305 4.163 4.624 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.965 4.378 3.362 1.00 0.00 H new ATOM 0 HB VAL A 207 -8.239 4.639 2.041 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.533 5.474 0.121 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -9.986 3.807 0.550 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -11.044 5.162 1.008 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -8.754 7.042 1.857 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -10.230 6.795 2.821 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.631 6.520 3.554 1.00 0.00 H new ATOM 1462 N SER A 208 -10.656 2.216 1.977 1.00 0.00 N ATOM 1463 CA SER A 208 -10.665 0.835 1.512 1.00 0.00 C ATOM 1464 C SER A 208 -10.453 0.765 0.006 1.00 0.00 C ATOM 1465 O SER A 208 -10.845 1.668 -0.732 1.00 0.00 O ATOM 1466 CB SER A 208 -11.986 0.158 1.884 1.00 0.00 C ATOM 1467 OG SER A 208 -13.044 0.618 1.062 1.00 0.00 O ATOM 0 H SER A 208 -11.360 2.811 1.540 1.00 0.00 H new ATOM 0 HA SER A 208 -9.844 0.310 2.000 1.00 0.00 H new ATOM 0 HB2 SER A 208 -11.886 -0.923 1.782 1.00 0.00 H new ATOM 0 HB3 SER A 208 -12.220 0.359 2.929 1.00 0.00 H new ATOM 0 HG SER A 208 -13.853 0.733 1.603 1.00 0.00 H new ATOM 1473 N ALA A 209 -9.832 -0.318 -0.441 1.00 0.00 N ATOM 1474 CA ALA A 209 -9.565 -0.520 -1.857 1.00 0.00 C ATOM 1475 C ALA A 209 -9.278 -1.987 -2.145 1.00 0.00 C ATOM 1476 O ALA A 209 -9.327 -2.825 -1.246 1.00 0.00 O ATOM 1477 CB ALA A 209 -8.395 0.347 -2.302 1.00 0.00 C ATOM 0 H ALA A 209 -9.503 -1.073 0.160 1.00 0.00 H new ATOM 0 HA ALA A 209 -10.451 -0.227 -2.420 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -8.206 0.186 -3.363 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.634 1.397 -2.131 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.506 0.080 -1.731 1.00 0.00 H new ATOM 1483 N THR A 210 -8.973 -2.289 -3.398 1.00 0.00 N ATOM 1484 CA THR A 210 -8.669 -3.658 -3.802 1.00 0.00 C ATOM 1485 C THR A 210 -7.343 -3.707 -4.542 1.00 0.00 C ATOM 1486 O THR A 210 -6.945 -2.731 -5.167 1.00 0.00 O ATOM 1487 CB THR A 210 -9.784 -4.212 -4.689 1.00 0.00 C ATOM 1488 OG1 THR A 210 -10.322 -3.193 -5.513 1.00 0.00 O ATOM 1489 CG2 THR A 210 -10.927 -4.820 -3.906 1.00 0.00 C ATOM 0 H THR A 210 -8.929 -1.606 -4.154 1.00 0.00 H new ATOM 0 HA THR A 210 -8.595 -4.274 -2.906 1.00 0.00 H new ATOM 0 HB THR A 210 -9.316 -4.996 -5.284 1.00 0.00 H new ATOM 0 HG1 THR A 210 -11.033 -3.567 -6.074 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.683 -5.194 -4.597 1.00 0.00 H new ATOM 0 HG22 THR A 210 -10.554 -5.643 -3.297 1.00 0.00 H new ATOM 0 HG23 THR A 210 -11.369 -4.062 -3.260 1.00 0.00 H new ATOM 1497 N ILE A 211 -6.658 -4.840 -4.472 1.00 0.00 N ATOM 1498 CA ILE A 211 -5.378 -4.982 -5.153 1.00 0.00 C ATOM 1499 C ILE A 211 -5.556 -4.919 -6.673 1.00 0.00 C ATOM 1500 O ILE A 211 -4.620 -4.587 -7.400 1.00 0.00 O ATOM 1501 CB ILE A 211 -4.670 -6.304 -4.773 1.00 0.00 C ATOM 1502 CG1 ILE A 211 -4.487 -6.392 -3.249 1.00 0.00 C ATOM 1503 CG2 ILE A 211 -3.326 -6.412 -5.489 1.00 0.00 C ATOM 1504 CD1 ILE A 211 -3.542 -7.493 -2.799 1.00 0.00 C ATOM 0 H ILE A 211 -6.962 -5.666 -3.957 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.754 -4.150 -4.828 1.00 0.00 H new ATOM 0 HB ILE A 211 -5.293 -7.140 -5.091 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -4.113 -5.436 -2.883 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -5.461 -6.552 -2.786 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -2.840 -7.347 -5.211 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -3.485 -6.392 -6.567 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.692 -5.574 -5.200 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -3.468 -7.487 -1.712 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -3.923 -8.458 -3.132 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.555 -7.324 -3.230 1.00 0.00 H new ATOM 1516 N ARG A 212 -6.754 -5.248 -7.150 1.00 0.00 N ATOM 1517 CA ARG A 212 -7.034 -5.235 -8.582 1.00 0.00 C ATOM 1518 C ARG A 212 -7.227 -3.811 -9.099 1.00 0.00 C ATOM 1519 O ARG A 212 -6.805 -3.483 -10.208 1.00 0.00 O ATOM 1520 CB ARG A 212 -8.278 -6.071 -8.887 1.00 0.00 C ATOM 1521 CG ARG A 212 -9.523 -5.608 -8.143 1.00 0.00 C ATOM 1522 CD ARG A 212 -10.330 -6.783 -7.611 1.00 0.00 C ATOM 1523 NE ARG A 212 -11.755 -6.470 -7.513 1.00 0.00 N ATOM 1524 CZ ARG A 212 -12.711 -7.385 -7.350 1.00 0.00 C ATOM 1525 NH1 ARG A 212 -12.406 -8.675 -7.257 1.00 0.00 N ATOM 1526 NH2 ARG A 212 -13.980 -7.006 -7.278 1.00 0.00 N ATOM 0 H ARG A 212 -7.544 -5.526 -6.567 1.00 0.00 H new ATOM 0 HA ARG A 212 -6.174 -5.669 -9.092 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -8.473 -6.039 -9.959 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.078 -7.111 -8.631 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.233 -4.961 -7.315 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -10.145 -5.012 -8.810 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -10.192 -7.643 -8.266 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -9.953 -7.067 -6.628 1.00 0.00 H new ATOM 0 HE ARG A 212 -12.035 -5.491 -7.573 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -11.432 -8.974 -7.310 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -13.146 -9.366 -7.132 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -14.222 -6.017 -7.347 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -14.714 -7.703 -7.153 1.00 0.00 H new ATOM 1540 N GLN A 213 -7.867 -2.972 -8.293 1.00 0.00 N ATOM 1541 CA GLN A 213 -8.119 -1.585 -8.676 1.00 0.00 C ATOM 1542 C GLN A 213 -7.635 -0.624 -7.595 1.00 0.00 C ATOM 1543 O GLN A 213 -8.256 0.410 -7.346 1.00 0.00 O ATOM 1544 CB GLN A 213 -9.610 -1.369 -8.935 1.00 0.00 C ATOM 1545 CG GLN A 213 -10.190 -2.310 -9.978 1.00 0.00 C ATOM 1546 CD GLN A 213 -11.221 -1.637 -10.862 1.00 0.00 C ATOM 1547 OE1 GLN A 213 -11.786 -0.605 -10.501 1.00 0.00 O ATOM 1548 NE2 GLN A 213 -11.471 -2.220 -12.028 1.00 0.00 N ATOM 0 H GLN A 213 -8.221 -3.226 -7.371 1.00 0.00 H new ATOM 0 HA GLN A 213 -7.564 -1.381 -9.592 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.155 -1.497 -8.000 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.769 -0.340 -9.258 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -9.383 -2.700 -10.599 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -10.648 -3.163 -9.478 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -10.979 -3.075 -12.287 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -12.155 -1.813 -12.665 1.00 0.00 H new ATOM 1557 N PHE A 214 -6.527 -0.975 -6.950 1.00 0.00 N ATOM 1558 CA PHE A 214 -5.963 -0.146 -5.887 1.00 0.00 C ATOM 1559 C PHE A 214 -5.658 1.254 -6.398 1.00 0.00 C ATOM 1560 O PHE A 214 -5.924 2.246 -5.721 1.00 0.00 O ATOM 1561 CB PHE A 214 -4.692 -0.787 -5.327 1.00 0.00 C ATOM 1562 CG PHE A 214 -4.125 -0.056 -4.141 1.00 0.00 C ATOM 1563 CD1 PHE A 214 -3.516 1.179 -4.298 1.00 0.00 C ATOM 1564 CD2 PHE A 214 -4.201 -0.604 -2.870 1.00 0.00 C ATOM 1565 CE1 PHE A 214 -2.994 1.854 -3.210 1.00 0.00 C ATOM 1566 CE2 PHE A 214 -3.680 0.066 -1.778 1.00 0.00 C ATOM 1567 CZ PHE A 214 -3.076 1.296 -1.949 1.00 0.00 C ATOM 0 H PHE A 214 -6.001 -1.827 -7.144 1.00 0.00 H new ATOM 0 HA PHE A 214 -6.702 -0.070 -5.089 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -4.909 -1.816 -5.040 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -3.938 -0.828 -6.113 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -3.448 1.619 -5.282 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.673 -1.566 -2.731 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.523 2.816 -3.346 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -3.745 -0.372 -0.793 1.00 0.00 H new ATOM 0 HZ PHE A 214 -2.668 1.821 -1.098 1.00 0.00 H new ATOM 1577 N ALA A 215 -5.101 1.327 -7.601 1.00 0.00 N ATOM 1578 CA ALA A 215 -4.765 2.607 -8.202 1.00 0.00 C ATOM 1579 C ALA A 215 -6.018 3.428 -8.457 1.00 0.00 C ATOM 1580 O ALA A 215 -6.089 4.600 -8.093 1.00 0.00 O ATOM 1581 CB ALA A 215 -3.991 2.393 -9.495 1.00 0.00 C ATOM 0 H ALA A 215 -4.874 0.516 -8.176 1.00 0.00 H new ATOM 0 HA ALA A 215 -4.135 3.161 -7.506 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.745 3.359 -9.936 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -3.072 1.846 -9.283 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.601 1.820 -10.194 1.00 0.00 H new ATOM 1587 N ASP A 216 -7.008 2.800 -9.071 1.00 0.00 N ATOM 1588 CA ASP A 216 -8.270 3.467 -9.364 1.00 0.00 C ATOM 1589 C ASP A 216 -8.968 3.868 -8.071 1.00 0.00 C ATOM 1590 O ASP A 216 -9.586 4.930 -7.986 1.00 0.00 O ATOM 1591 CB ASP A 216 -9.178 2.555 -10.188 1.00 0.00 C ATOM 1592 CG ASP A 216 -10.012 3.325 -11.192 1.00 0.00 C ATOM 1593 OD1 ASP A 216 -10.396 4.475 -10.888 1.00 0.00 O ATOM 1594 OD2 ASP A 216 -10.282 2.780 -12.284 1.00 0.00 O ATOM 0 H ASP A 216 -6.963 1.828 -9.377 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.058 4.365 -9.944 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -8.569 1.819 -10.714 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -9.838 2.003 -9.519 1.00 0.00 H new ATOM 1599 N LYS A 217 -8.858 3.009 -7.062 1.00 0.00 N ATOM 1600 CA LYS A 217 -9.470 3.265 -5.767 1.00 0.00 C ATOM 1601 C LYS A 217 -8.968 4.570 -5.159 1.00 0.00 C ATOM 1602 O LYS A 217 -9.760 5.431 -4.779 1.00 0.00 O ATOM 1603 CB LYS A 217 -9.191 2.112 -4.812 1.00 0.00 C ATOM 1604 CG LYS A 217 -10.132 0.934 -5.000 1.00 0.00 C ATOM 1605 CD LYS A 217 -11.573 1.326 -4.718 1.00 0.00 C ATOM 1606 CE LYS A 217 -12.431 0.112 -4.397 1.00 0.00 C ATOM 1607 NZ LYS A 217 -13.291 -0.280 -5.548 1.00 0.00 N ATOM 0 H LYS A 217 -8.348 2.127 -7.119 1.00 0.00 H new ATOM 0 HA LYS A 217 -10.545 3.354 -5.924 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -8.164 1.774 -4.952 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -9.271 2.472 -3.786 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -10.048 0.558 -6.020 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -9.838 0.121 -4.336 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -11.604 2.025 -3.882 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -11.985 1.845 -5.583 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -11.788 -0.724 -4.123 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -13.058 0.329 -3.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -13.860 -1.111 -5.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -13.922 0.509 -5.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -12.692 -0.512 -6.366 1.00 0.00 H new ATOM 1621 N LEU A 218 -7.649 4.709 -5.067 1.00 0.00 N ATOM 1622 CA LEU A 218 -7.054 5.913 -4.499 1.00 0.00 C ATOM 1623 C LEU A 218 -6.958 7.030 -5.537 1.00 0.00 C ATOM 1624 O LEU A 218 -6.839 8.203 -5.184 1.00 0.00 O ATOM 1625 CB LEU A 218 -5.668 5.606 -3.925 1.00 0.00 C ATOM 1626 CG LEU A 218 -5.662 4.776 -2.636 1.00 0.00 C ATOM 1627 CD1 LEU A 218 -6.611 5.369 -1.605 1.00 0.00 C ATOM 1628 CD2 LEU A 218 -6.029 3.330 -2.930 1.00 0.00 C ATOM 0 H LEU A 218 -6.976 4.008 -5.376 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.704 6.255 -3.694 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.089 5.076 -4.681 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -5.155 6.549 -3.733 1.00 0.00 H new ATOM 0 HG LEU A 218 -4.654 4.799 -2.222 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.589 4.763 -0.699 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -6.301 6.387 -1.368 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -7.624 5.383 -2.008 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -6.019 2.757 -2.003 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -7.025 3.290 -3.371 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -5.306 2.906 -3.627 1.00 0.00 H new ATOM 1640 N SER A 219 -7.012 6.667 -6.817 1.00 0.00 N ATOM 1641 CA SER A 219 -6.932 7.654 -7.890 1.00 0.00 C ATOM 1642 C SER A 219 -8.146 8.572 -7.870 1.00 0.00 C ATOM 1643 O SER A 219 -8.044 9.766 -8.151 1.00 0.00 O ATOM 1644 CB SER A 219 -6.833 6.963 -9.251 1.00 0.00 C ATOM 1645 OG SER A 219 -6.924 7.902 -10.308 1.00 0.00 O ATOM 0 H SER A 219 -7.110 5.703 -7.134 1.00 0.00 H new ATOM 0 HA SER A 219 -6.035 8.252 -7.729 1.00 0.00 H new ATOM 0 HB2 SER A 219 -5.889 6.423 -9.320 1.00 0.00 H new ATOM 0 HB3 SER A 219 -7.630 6.225 -9.346 1.00 0.00 H new ATOM 0 HG SER A 219 -6.856 7.435 -11.167 1.00 0.00 H new ATOM 1651 N HIS A 220 -9.299 8.002 -7.540 1.00 0.00 N ATOM 1652 CA HIS A 220 -10.542 8.763 -7.483 1.00 0.00 C ATOM 1653 C HIS A 220 -10.569 9.735 -6.296 1.00 0.00 C ATOM 1654 O HIS A 220 -11.484 10.551 -6.186 1.00 0.00 O ATOM 1655 CB HIS A 220 -11.737 7.808 -7.408 1.00 0.00 C ATOM 1656 CG HIS A 220 -12.427 7.614 -8.723 1.00 0.00 C ATOM 1657 ND1 HIS A 220 -13.312 8.531 -9.252 1.00 0.00 N ATOM 1658 CD2 HIS A 220 -12.358 6.601 -9.619 1.00 0.00 C ATOM 1659 CE1 HIS A 220 -13.758 8.090 -10.414 1.00 0.00 C ATOM 1660 NE2 HIS A 220 -13.195 6.922 -10.660 1.00 0.00 N ATOM 0 H HIS A 220 -9.399 7.014 -7.307 1.00 0.00 H new ATOM 0 HA HIS A 220 -10.605 9.358 -8.394 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -11.397 6.841 -7.038 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -12.454 8.192 -6.683 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -11.757 5.708 -9.532 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -14.464 8.599 -11.054 1.00 0.00 H new ATOM 0 HE2 HIS A 220 -13.355 6.350 -11.489 1.00 0.00 H new ATOM 1668 N TYR A 221 -9.574 9.653 -5.409 1.00 0.00 N ATOM 1669 CA TYR A 221 -9.518 10.535 -4.249 1.00 0.00 C ATOM 1670 C TYR A 221 -8.959 11.910 -4.637 1.00 0.00 C ATOM 1671 O TYR A 221 -7.783 12.024 -4.982 1.00 0.00 O ATOM 1672 CB TYR A 221 -8.655 9.905 -3.150 1.00 0.00 C ATOM 1673 CG TYR A 221 -9.325 9.885 -1.795 1.00 0.00 C ATOM 1674 CD1 TYR A 221 -9.602 11.066 -1.118 1.00 0.00 C ATOM 1675 CD2 TYR A 221 -9.678 8.684 -1.192 1.00 0.00 C ATOM 1676 CE1 TYR A 221 -10.213 11.051 0.121 1.00 0.00 C ATOM 1677 CE2 TYR A 221 -10.290 8.662 0.047 1.00 0.00 C ATOM 1678 CZ TYR A 221 -10.555 9.846 0.699 1.00 0.00 C ATOM 1679 OH TYR A 221 -11.163 9.828 1.933 1.00 0.00 O ATOM 0 H TYR A 221 -8.803 8.988 -5.474 1.00 0.00 H new ATOM 0 HA TYR A 221 -10.531 10.671 -3.871 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -8.403 8.884 -3.437 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -7.717 10.456 -3.075 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -9.335 12.011 -1.567 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -9.471 7.753 -1.699 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.422 11.978 0.634 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -10.559 7.720 0.502 1.00 0.00 H new ATOM 0 HH TYR A 221 -11.339 8.901 2.198 1.00 0.00 H new ATOM 1689 N PRO A 222 -9.786 12.979 -4.595 1.00 0.00 N ATOM 1690 CA PRO A 222 -9.339 14.330 -4.955 1.00 0.00 C ATOM 1691 C PRO A 222 -8.321 14.892 -3.967 1.00 0.00 C ATOM 1692 O PRO A 222 -7.460 15.690 -4.338 1.00 0.00 O ATOM 1693 CB PRO A 222 -10.627 15.170 -4.926 1.00 0.00 C ATOM 1694 CG PRO A 222 -11.746 14.186 -4.897 1.00 0.00 C ATOM 1695 CD PRO A 222 -11.207 12.969 -4.207 1.00 0.00 C ATOM 0 HA PRO A 222 -8.835 14.336 -5.922 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -10.652 15.819 -4.050 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -10.694 15.815 -5.802 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -12.606 14.589 -4.363 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -12.081 13.946 -5.906 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.332 13.028 -3.126 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.710 12.060 -4.537 1.00 0.00 H new ATOM 1703 N ALA A 223 -8.431 14.483 -2.707 1.00 0.00 N ATOM 1704 CA ALA A 223 -7.524 14.960 -1.669 1.00 0.00 C ATOM 1705 C ALA A 223 -6.170 14.266 -1.746 1.00 0.00 C ATOM 1706 O ALA A 223 -5.128 14.917 -1.666 1.00 0.00 O ATOM 1707 CB ALA A 223 -8.145 14.764 -0.295 1.00 0.00 C ATOM 0 H ALA A 223 -9.138 13.824 -2.381 1.00 0.00 H new ATOM 0 HA ALA A 223 -7.359 16.025 -1.834 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -7.457 15.124 0.470 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -9.079 15.322 -0.235 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -8.344 13.705 -0.134 1.00 0.00 H new ATOM 1713 N ILE A 224 -6.183 12.949 -1.910 1.00 0.00 N ATOM 1714 CA ILE A 224 -4.939 12.191 -2.006 1.00 0.00 C ATOM 1715 C ILE A 224 -4.162 12.626 -3.233 1.00 0.00 C ATOM 1716 O ILE A 224 -3.019 13.074 -3.134 1.00 0.00 O ATOM 1717 CB ILE A 224 -5.186 10.671 -2.083 1.00 0.00 C ATOM 1718 CG1 ILE A 224 -6.148 10.226 -0.976 1.00 0.00 C ATOM 1719 CG2 ILE A 224 -3.867 9.911 -1.991 1.00 0.00 C ATOM 1720 CD1 ILE A 224 -6.423 8.738 -0.978 1.00 0.00 C ATOM 0 H ILE A 224 -7.031 12.387 -1.979 1.00 0.00 H new ATOM 0 HA ILE A 224 -4.368 12.396 -1.100 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.645 10.443 -3.045 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -5.733 10.509 -0.009 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -7.091 10.762 -1.088 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -4.060 8.840 -2.047 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -3.218 10.207 -2.816 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -3.379 10.143 -1.044 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.111 8.494 -0.169 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -6.868 8.451 -1.931 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -5.489 8.195 -0.836 1.00 0.00 H new ATOM 1732 N ALA A 225 -4.803 12.517 -4.390 1.00 0.00 N ATOM 1733 CA ALA A 225 -4.189 12.927 -5.646 1.00 0.00 C ATOM 1734 C ALA A 225 -3.721 14.375 -5.564 1.00 0.00 C ATOM 1735 O ALA A 225 -2.754 14.766 -6.219 1.00 0.00 O ATOM 1736 CB ALA A 225 -5.175 12.753 -6.785 1.00 0.00 C ATOM 0 H ALA A 225 -5.749 12.148 -4.484 1.00 0.00 H new ATOM 0 HA ALA A 225 -3.320 12.297 -5.833 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -4.708 13.062 -7.720 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -5.469 11.706 -6.855 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -6.057 13.366 -6.600 1.00 0.00 H new