USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=22 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= -1.22 X(o=-1.1,f=-0.63) USER MOD Set 1.2: A 188 LYS NZ :NH3+ -108:sc= 0.0726 (180deg=0) USER MOD Set 1.3: A 200 TYR OH : rot 25:sc= 0.0585 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 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot 74:sc= 0.0851 USER MOD Single : A 136 ASN : amide:sc= -1.09 K(o=-1.1,f=-7.4!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= -0.316 X(o=-0.32,f=-0.048) USER MOD Single : A 145 THR OG1 : rot 130:sc= -2.47! USER MOD Single : A 146 LYS NZ :NH3+ -168:sc= -0.0349 (180deg=-0.249) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -17:sc= 0.331 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl 160:sc= -3.09 (180deg=-4.39!) USER MOD Single : A 168 THR OG1 : rot 59:sc= 0.029 USER MOD Single : A 170 GLN : amide:sc= -0.0535 X(o=-0.053,f=-0.017) USER MOD Single : A 182 MET CE :methyl -148:sc= -0.269 (180deg=-1.18) USER MOD Single : A 183 SER OG : rot 180:sc= -0.597 USER MOD Single : A 187 TYR OH : rot -24:sc= 1.22 USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.354 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl 170:sc= -1.99 (180deg=-2.42) USER MOD Single : A 202 ASN : amide:sc= -3.8! C(o=-3.8!,f=-1.5!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot -160:sc= 0.0581 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 SER OG : rot 86:sc= 1.21 USER MOD Single : A 220 HIS : no HD1:sc= -0.0239 X(o=-0.024,f=0) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 36 N TRP A 118 15.021 -1.274 -9.538 1.00 0.00 N ATOM 37 CA TRP A 118 13.614 -0.962 -9.326 1.00 0.00 C ATOM 38 C TRP A 118 13.452 0.160 -8.308 1.00 0.00 C ATOM 39 O TRP A 118 14.305 0.355 -7.443 1.00 0.00 O ATOM 40 CB TRP A 118 12.863 -2.203 -8.846 1.00 0.00 C ATOM 41 CG TRP A 118 13.159 -3.430 -9.652 1.00 0.00 C ATOM 42 CD1 TRP A 118 14.075 -4.399 -9.360 1.00 0.00 C ATOM 43 CD2 TRP A 118 12.539 -3.820 -10.883 1.00 0.00 C ATOM 44 NE1 TRP A 118 14.064 -5.369 -10.333 1.00 0.00 N ATOM 45 CE2 TRP A 118 13.129 -5.036 -11.279 1.00 0.00 C ATOM 46 CE3 TRP A 118 11.543 -3.261 -11.687 1.00 0.00 C ATOM 47 CZ2 TRP A 118 12.754 -5.701 -12.445 1.00 0.00 C ATOM 48 CZ3 TRP A 118 11.171 -3.922 -12.844 1.00 0.00 C ATOM 49 CH2 TRP A 118 11.775 -5.130 -13.212 1.00 0.00 C ATOM 0 HA TRP A 118 13.196 -0.632 -10.277 1.00 0.00 H new ATOM 0 HB2 TRP A 118 13.119 -2.392 -7.804 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.792 -2.005 -8.880 1.00 0.00 H new ATOM 0 HD1 TRP A 118 14.715 -4.403 -8.490 1.00 0.00 H new ATOM 0 HE1 TRP A 118 14.655 -6.200 -10.349 1.00 0.00 H new ATOM 0 HE3 TRP A 118 11.072 -2.329 -11.410 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.219 -6.632 -12.733 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 10.402 -3.499 -13.474 1.00 0.00 H new ATOM 0 HH2 TRP A 118 11.462 -5.622 -14.121 1.00 0.00 H new ATOM 60 N ARG A 119 12.347 0.890 -8.412 1.00 0.00 N ATOM 61 CA ARG A 119 12.070 1.988 -7.496 1.00 0.00 C ATOM 62 C ARG A 119 11.058 1.560 -6.438 1.00 0.00 C ATOM 63 O ARG A 119 9.997 1.026 -6.760 1.00 0.00 O ATOM 64 CB ARG A 119 11.549 3.206 -8.264 1.00 0.00 C ATOM 65 CG ARG A 119 12.120 4.525 -7.772 1.00 0.00 C ATOM 66 CD ARG A 119 11.350 5.053 -6.573 1.00 0.00 C ATOM 67 NE ARG A 119 11.949 6.273 -6.031 1.00 0.00 N ATOM 68 CZ ARG A 119 11.554 6.860 -4.901 1.00 0.00 C ATOM 69 NH1 ARG A 119 10.560 6.348 -4.183 1.00 0.00 N ATOM 70 NH2 ARG A 119 12.157 7.966 -4.486 1.00 0.00 N ATOM 0 H ARG A 119 11.629 0.741 -9.121 1.00 0.00 H new ATOM 0 HA ARG A 119 13.000 2.261 -6.997 1.00 0.00 H new ATOM 0 HB2 ARG A 119 11.788 3.088 -9.321 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.462 3.238 -8.184 1.00 0.00 H new ATOM 0 HG2 ARG A 119 13.168 4.391 -7.503 1.00 0.00 H new ATOM 0 HG3 ARG A 119 12.089 5.259 -8.577 1.00 0.00 H new ATOM 0 HD2 ARG A 119 10.319 5.254 -6.864 1.00 0.00 H new ATOM 0 HD3 ARG A 119 11.319 4.288 -5.797 1.00 0.00 H new ATOM 0 HE ARG A 119 12.716 6.701 -6.550 1.00 0.00 H new ATOM 0 HH11 ARG A 119 10.091 5.498 -4.495 1.00 0.00 H new ATOM 0 HH12 ARG A 119 10.266 6.805 -3.320 1.00 0.00 H new ATOM 0 HH21 ARG A 119 12.921 8.366 -5.031 1.00 0.00 H new ATOM 0 HH22 ARG A 119 11.857 8.417 -3.622 1.00 0.00 H new ATOM 84 N ARG A 120 11.398 1.793 -5.175 1.00 0.00 N ATOM 85 CA ARG A 120 10.522 1.426 -4.070 1.00 0.00 C ATOM 86 C ARG A 120 9.280 2.304 -4.043 1.00 0.00 C ATOM 87 O ARG A 120 9.368 3.532 -4.031 1.00 0.00 O ATOM 88 CB ARG A 120 11.267 1.533 -2.738 1.00 0.00 C ATOM 89 CG ARG A 120 12.603 0.808 -2.730 1.00 0.00 C ATOM 90 CD ARG A 120 13.539 1.376 -1.675 1.00 0.00 C ATOM 91 NE ARG A 120 14.166 2.623 -2.113 1.00 0.00 N ATOM 92 CZ ARG A 120 15.103 2.697 -3.059 1.00 0.00 C ATOM 93 NH1 ARG A 120 15.534 1.599 -3.673 1.00 0.00 N ATOM 94 NH2 ARG A 120 15.612 3.874 -3.392 1.00 0.00 N ATOM 0 H ARG A 120 12.273 2.234 -4.892 1.00 0.00 H new ATOM 0 HA ARG A 120 10.210 0.392 -4.219 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.432 2.585 -2.507 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.638 1.128 -1.945 1.00 0.00 H new ATOM 0 HG2 ARG A 120 12.441 -0.253 -2.541 1.00 0.00 H new ATOM 0 HG3 ARG A 120 13.068 0.889 -3.712 1.00 0.00 H new ATOM 0 HD2 ARG A 120 12.983 1.554 -0.755 1.00 0.00 H new ATOM 0 HD3 ARG A 120 14.312 0.643 -1.444 1.00 0.00 H new ATOM 0 HE ARG A 120 13.868 3.490 -1.667 1.00 0.00 H new ATOM 0 HH11 ARG A 120 15.147 0.689 -3.422 1.00 0.00 H new ATOM 0 HH12 ARG A 120 16.251 1.667 -4.395 1.00 0.00 H new ATOM 0 HH21 ARG A 120 15.287 4.721 -2.925 1.00 0.00 H new ATOM 0 HH22 ARG A 120 16.329 3.933 -4.115 1.00 0.00 H new ATOM 108 N ILE A 121 8.124 1.656 -4.024 1.00 0.00 N ATOM 109 CA ILE A 121 6.847 2.362 -3.989 1.00 0.00 C ATOM 110 C ILE A 121 5.952 1.864 -2.846 1.00 0.00 C ATOM 111 O ILE A 121 4.837 2.355 -2.676 1.00 0.00 O ATOM 112 CB ILE A 121 6.091 2.264 -5.347 1.00 0.00 C ATOM 113 CG1 ILE A 121 5.386 0.908 -5.529 1.00 0.00 C ATOM 114 CG2 ILE A 121 7.050 2.514 -6.502 1.00 0.00 C ATOM 115 CD1 ILE A 121 6.271 -0.288 -5.269 1.00 0.00 C ATOM 0 H ILE A 121 8.042 0.639 -4.032 1.00 0.00 H new ATOM 0 HA ILE A 121 7.080 3.411 -3.807 1.00 0.00 H new ATOM 0 HB ILE A 121 5.318 3.033 -5.341 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.528 0.864 -4.858 1.00 0.00 H new ATOM 0 HG13 ILE A 121 4.999 0.846 -6.546 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.509 2.443 -7.446 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.483 3.510 -6.406 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.845 1.769 -6.482 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.699 -1.204 -5.419 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.116 -0.272 -5.957 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.638 -0.253 -4.243 1.00 0.00 H new ATOM 127 N ALA A 122 6.434 0.889 -2.066 1.00 0.00 N ATOM 128 CA ALA A 122 5.651 0.359 -0.957 1.00 0.00 C ATOM 129 C ALA A 122 6.536 -0.401 0.021 1.00 0.00 C ATOM 130 O ALA A 122 7.734 -0.553 -0.204 1.00 0.00 O ATOM 131 CB ALA A 122 4.540 -0.540 -1.478 1.00 0.00 C ATOM 0 H ALA A 122 7.351 0.459 -2.184 1.00 0.00 H new ATOM 0 HA ALA A 122 5.203 1.198 -0.425 1.00 0.00 H new ATOM 0 HB1 ALA A 122 3.963 -0.929 -0.639 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.885 0.034 -2.134 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.975 -1.370 -2.035 1.00 0.00 H new ATOM 137 N TYR A 123 5.937 -0.873 1.109 1.00 0.00 N ATOM 138 CA TYR A 123 6.667 -1.619 2.125 1.00 0.00 C ATOM 139 C TYR A 123 5.837 -2.800 2.614 1.00 0.00 C ATOM 140 O TYR A 123 4.673 -2.944 2.246 1.00 0.00 O ATOM 141 CB TYR A 123 7.028 -0.711 3.301 1.00 0.00 C ATOM 142 CG TYR A 123 8.272 0.117 3.070 1.00 0.00 C ATOM 143 CD1 TYR A 123 8.242 1.230 2.239 1.00 0.00 C ATOM 144 CD2 TYR A 123 9.474 -0.212 3.683 1.00 0.00 C ATOM 145 CE1 TYR A 123 9.376 1.991 2.026 1.00 0.00 C ATOM 146 CE2 TYR A 123 10.611 0.544 3.476 1.00 0.00 C ATOM 147 CZ TYR A 123 10.557 1.644 2.646 1.00 0.00 C ATOM 148 OH TYR A 123 11.688 2.399 2.436 1.00 0.00 O ATOM 0 H TYR A 123 4.944 -0.751 1.309 1.00 0.00 H new ATOM 0 HA TYR A 123 7.587 -1.995 1.679 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.190 -0.044 3.504 1.00 0.00 H new ATOM 0 HB3 TYR A 123 7.170 -1.324 4.191 1.00 0.00 H new ATOM 0 HD1 TYR A 123 7.318 1.505 1.752 1.00 0.00 H new ATOM 0 HD2 TYR A 123 9.520 -1.074 4.333 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.337 2.853 1.377 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.538 0.275 3.962 1.00 0.00 H new ATOM 0 HH TYR A 123 12.434 2.020 2.947 1.00 0.00 H new ATOM 158 N VAL A 124 6.441 -3.642 3.443 1.00 0.00 N ATOM 159 CA VAL A 124 5.750 -4.807 3.985 1.00 0.00 C ATOM 160 C VAL A 124 5.986 -4.930 5.485 1.00 0.00 C ATOM 161 O VAL A 124 7.123 -5.056 5.938 1.00 0.00 O ATOM 162 CB VAL A 124 6.187 -6.106 3.283 1.00 0.00 C ATOM 163 CG1 VAL A 124 5.300 -7.267 3.702 1.00 0.00 C ATOM 164 CG2 VAL A 124 6.155 -5.920 1.776 1.00 0.00 C ATOM 0 H VAL A 124 7.407 -3.541 3.755 1.00 0.00 H new ATOM 0 HA VAL A 124 4.686 -4.660 3.802 1.00 0.00 H new ATOM 0 HB VAL A 124 7.209 -6.339 3.583 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.626 -8.175 3.195 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.371 -7.408 4.780 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.266 -7.051 3.432 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.466 -6.844 1.289 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.142 -5.667 1.462 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.834 -5.115 1.494 1.00 0.00 H new ATOM 174 N TYR A 125 4.901 -4.877 6.251 1.00 0.00 N ATOM 175 CA TYR A 125 4.982 -4.966 7.704 1.00 0.00 C ATOM 176 C TYR A 125 5.131 -6.413 8.160 1.00 0.00 C ATOM 177 O TYR A 125 4.204 -7.213 8.040 1.00 0.00 O ATOM 178 CB TYR A 125 3.735 -4.347 8.338 1.00 0.00 C ATOM 179 CG TYR A 125 4.018 -3.583 9.613 1.00 0.00 C ATOM 180 CD1 TYR A 125 4.796 -4.138 10.619 1.00 0.00 C ATOM 181 CD2 TYR A 125 3.504 -2.306 9.806 1.00 0.00 C ATOM 182 CE1 TYR A 125 5.056 -3.442 11.785 1.00 0.00 C ATOM 183 CE2 TYR A 125 3.760 -1.604 10.969 1.00 0.00 C ATOM 184 CZ TYR A 125 4.536 -2.177 11.955 1.00 0.00 C ATOM 185 OH TYR A 125 4.792 -1.481 13.114 1.00 0.00 O ATOM 0 H TYR A 125 3.953 -4.773 5.888 1.00 0.00 H new ATOM 0 HA TYR A 125 5.865 -4.414 8.027 1.00 0.00 H new ATOM 0 HB2 TYR A 125 3.267 -3.675 7.618 1.00 0.00 H new ATOM 0 HB3 TYR A 125 3.015 -5.138 8.550 1.00 0.00 H new ATOM 0 HD1 TYR A 125 5.205 -5.129 10.489 1.00 0.00 H new ATOM 0 HD2 TYR A 125 2.896 -1.856 9.036 1.00 0.00 H new ATOM 0 HE1 TYR A 125 5.664 -3.887 12.559 1.00 0.00 H new ATOM 0 HE2 TYR A 125 3.355 -0.612 11.105 1.00 0.00 H new ATOM 0 HH TYR A 125 4.353 -0.606 13.074 1.00 0.00 H new ATOM 195 N ASP A 126 6.307 -6.739 8.685 1.00 0.00 N ATOM 196 CA ASP A 126 6.585 -8.087 9.163 1.00 0.00 C ATOM 197 C ASP A 126 7.794 -8.095 10.095 1.00 0.00 C ATOM 198 O ASP A 126 8.799 -7.436 9.830 1.00 0.00 O ATOM 199 CB ASP A 126 6.829 -9.027 7.983 1.00 0.00 C ATOM 200 CG ASP A 126 6.998 -10.470 8.418 1.00 0.00 C ATOM 201 OD1 ASP A 126 8.112 -10.831 8.856 1.00 0.00 O ATOM 202 OD2 ASP A 126 6.020 -11.238 8.320 1.00 0.00 O ATOM 0 H ASP A 126 7.084 -6.086 8.790 1.00 0.00 H new ATOM 0 HA ASP A 126 5.716 -8.435 9.722 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.993 -8.956 7.287 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.721 -8.706 7.445 1.00 0.00 H new ATOM 207 N ARG A 127 7.688 -8.847 11.185 1.00 0.00 N ATOM 208 CA ARG A 127 8.770 -8.946 12.159 1.00 0.00 C ATOM 209 C ARG A 127 9.116 -7.575 12.733 1.00 0.00 C ATOM 210 O ARG A 127 10.288 -7.230 12.892 1.00 0.00 O ATOM 211 CB ARG A 127 10.007 -9.579 11.515 1.00 0.00 C ATOM 212 CG ARG A 127 10.690 -10.613 12.398 1.00 0.00 C ATOM 213 CD ARG A 127 10.341 -12.032 11.972 1.00 0.00 C ATOM 214 NE ARG A 127 11.108 -12.456 10.802 1.00 0.00 N ATOM 215 CZ ARG A 127 11.185 -13.717 10.376 1.00 0.00 C ATOM 216 NH1 ARG A 127 10.543 -14.688 11.017 1.00 0.00 N ATOM 217 NH2 ARG A 127 11.906 -14.008 9.303 1.00 0.00 N ATOM 0 H ARG A 127 6.862 -9.398 11.417 1.00 0.00 H new ATOM 0 HA ARG A 127 8.433 -9.582 12.978 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.717 -10.050 10.576 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.722 -8.793 11.270 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.770 -10.474 12.353 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.392 -10.460 13.435 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.532 -12.716 12.799 1.00 0.00 H new ATOM 0 HD3 ARG A 127 9.276 -12.092 11.749 1.00 0.00 H new ATOM 0 HE ARG A 127 11.616 -11.743 10.279 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.985 -14.472 11.843 1.00 0.00 H new ATOM 0 HH12 ARG A 127 10.608 -15.650 10.683 1.00 0.00 H new ATOM 0 HH21 ARG A 127 12.401 -13.268 8.805 1.00 0.00 H new ATOM 0 HH22 ARG A 127 11.966 -14.972 8.975 1.00 0.00 H new ATOM 231 N GLN A 128 8.083 -6.800 13.046 1.00 0.00 N ATOM 232 CA GLN A 128 8.262 -5.463 13.609 1.00 0.00 C ATOM 233 C GLN A 128 9.175 -4.600 12.733 1.00 0.00 C ATOM 234 O GLN A 128 9.831 -3.682 13.226 1.00 0.00 O ATOM 235 CB GLN A 128 8.826 -5.562 15.028 1.00 0.00 C ATOM 236 CG GLN A 128 7.931 -4.908 16.064 1.00 0.00 C ATOM 237 CD GLN A 128 8.514 -4.964 17.463 1.00 0.00 C ATOM 238 OE1 GLN A 128 8.549 -6.022 18.091 1.00 0.00 O ATOM 239 NE2 GLN A 128 8.974 -3.822 17.958 1.00 0.00 N ATOM 0 H GLN A 128 7.109 -7.075 12.919 1.00 0.00 H new ATOM 0 HA GLN A 128 7.285 -4.981 13.644 1.00 0.00 H new ATOM 0 HB2 GLN A 128 8.966 -6.612 15.286 1.00 0.00 H new ATOM 0 HB3 GLN A 128 9.810 -5.093 15.057 1.00 0.00 H new ATOM 0 HG2 GLN A 128 7.762 -3.867 15.787 1.00 0.00 H new ATOM 0 HG3 GLN A 128 6.959 -5.400 16.060 1.00 0.00 H new ATOM 0 HE21 GLN A 128 8.925 -2.968 17.402 1.00 0.00 H new ATOM 0 HE22 GLN A 128 9.377 -3.798 18.895 1.00 0.00 H new ATOM 248 N THR A 129 9.211 -4.900 11.438 1.00 0.00 N ATOM 249 CA THR A 129 10.043 -4.148 10.506 1.00 0.00 C ATOM 250 C THR A 129 9.351 -3.995 9.157 1.00 0.00 C ATOM 251 O THR A 129 8.695 -4.918 8.673 1.00 0.00 O ATOM 252 CB THR A 129 11.398 -4.844 10.320 1.00 0.00 C ATOM 253 OG1 THR A 129 12.080 -4.950 11.557 1.00 0.00 O ATOM 254 CG2 THR A 129 12.320 -4.130 9.348 1.00 0.00 C ATOM 0 H THR A 129 8.675 -5.656 11.012 1.00 0.00 H new ATOM 0 HA THR A 129 10.205 -3.155 10.926 1.00 0.00 H new ATOM 0 HB THR A 129 11.160 -5.826 9.910 1.00 0.00 H new ATOM 0 HG1 THR A 129 11.655 -5.641 12.107 1.00 0.00 H new ATOM 0 HG21 THR A 129 13.258 -4.679 9.267 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.845 -4.076 8.368 1.00 0.00 H new ATOM 0 HG23 THR A 129 12.520 -3.121 9.710 1.00 0.00 H new ATOM 262 N PHE A 130 9.516 -2.827 8.548 1.00 0.00 N ATOM 263 CA PHE A 130 8.925 -2.554 7.248 1.00 0.00 C ATOM 264 C PHE A 130 9.900 -2.916 6.136 1.00 0.00 C ATOM 265 O PHE A 130 10.923 -2.256 5.949 1.00 0.00 O ATOM 266 CB PHE A 130 8.534 -1.085 7.132 1.00 0.00 C ATOM 267 CG PHE A 130 7.796 -0.560 8.331 1.00 0.00 C ATOM 268 CD1 PHE A 130 8.483 -0.190 9.477 1.00 0.00 C ATOM 269 CD2 PHE A 130 6.416 -0.441 8.313 1.00 0.00 C ATOM 270 CE1 PHE A 130 7.806 0.292 10.581 1.00 0.00 C ATOM 271 CE2 PHE A 130 5.734 0.041 9.414 1.00 0.00 C ATOM 272 CZ PHE A 130 6.430 0.408 10.550 1.00 0.00 C ATOM 0 H PHE A 130 10.056 -2.054 8.936 1.00 0.00 H new ATOM 0 HA PHE A 130 8.028 -3.165 7.148 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.434 -0.489 6.981 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.912 -0.953 6.247 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.559 -0.279 9.507 1.00 0.00 H new ATOM 0 HD2 PHE A 130 5.867 -0.728 7.428 1.00 0.00 H new ATOM 0 HE1 PHE A 130 8.352 0.578 11.468 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.658 0.131 9.387 1.00 0.00 H new ATOM 0 HZ PHE A 130 5.899 0.785 11.412 1.00 0.00 H new ATOM 282 N PHE A 131 9.577 -3.973 5.410 1.00 0.00 N ATOM 283 CA PHE A 131 10.418 -4.442 4.318 1.00 0.00 C ATOM 284 C PHE A 131 10.173 -3.619 3.047 1.00 0.00 C ATOM 285 O PHE A 131 9.041 -3.538 2.570 1.00 0.00 O ATOM 286 CB PHE A 131 10.140 -5.928 4.049 1.00 0.00 C ATOM 287 CG PHE A 131 10.314 -6.833 5.252 1.00 0.00 C ATOM 288 CD1 PHE A 131 11.013 -6.413 6.378 1.00 0.00 C ATOM 289 CD2 PHE A 131 9.778 -8.112 5.249 1.00 0.00 C ATOM 290 CE1 PHE A 131 11.170 -7.248 7.468 1.00 0.00 C ATOM 291 CE2 PHE A 131 9.934 -8.951 6.337 1.00 0.00 C ATOM 292 CZ PHE A 131 10.631 -8.517 7.448 1.00 0.00 C ATOM 0 H PHE A 131 8.733 -4.527 5.557 1.00 0.00 H new ATOM 0 HA PHE A 131 11.462 -4.318 4.606 1.00 0.00 H new ATOM 0 HB2 PHE A 131 9.120 -6.031 3.678 1.00 0.00 H new ATOM 0 HB3 PHE A 131 10.804 -6.270 3.255 1.00 0.00 H new ATOM 0 HD1 PHE A 131 11.439 -5.421 6.401 1.00 0.00 H new ATOM 0 HD2 PHE A 131 9.231 -8.458 4.384 1.00 0.00 H new ATOM 0 HE1 PHE A 131 11.715 -6.907 8.336 1.00 0.00 H new ATOM 0 HE2 PHE A 131 9.511 -9.945 6.318 1.00 0.00 H new ATOM 0 HZ PHE A 131 10.753 -9.170 8.299 1.00 0.00 H new ATOM 302 N PRO A 132 11.224 -2.984 2.476 1.00 0.00 N ATOM 303 CA PRO A 132 11.080 -2.169 1.264 1.00 0.00 C ATOM 304 C PRO A 132 10.560 -2.970 0.075 1.00 0.00 C ATOM 305 O PRO A 132 11.141 -3.983 -0.316 1.00 0.00 O ATOM 306 CB PRO A 132 12.499 -1.652 0.987 1.00 0.00 C ATOM 307 CG PRO A 132 13.402 -2.548 1.762 1.00 0.00 C ATOM 308 CD PRO A 132 12.617 -3.000 2.959 1.00 0.00 C ATOM 0 HA PRO A 132 10.350 -1.372 1.408 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.729 -1.687 -0.078 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.608 -0.615 1.303 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.717 -3.400 1.159 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.306 -2.021 2.066 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.918 -3.995 3.285 1.00 0.00 H new ATOM 0 HD3 PRO A 132 12.756 -2.331 3.808 1.00 0.00 H new ATOM 316 N LEU A 133 9.454 -2.500 -0.489 1.00 0.00 N ATOM 317 CA LEU A 133 8.820 -3.145 -1.631 1.00 0.00 C ATOM 318 C LEU A 133 9.067 -2.351 -2.912 1.00 0.00 C ATOM 319 O LEU A 133 8.759 -1.155 -2.984 1.00 0.00 O ATOM 320 CB LEU A 133 7.315 -3.276 -1.374 1.00 0.00 C ATOM 321 CG LEU A 133 6.778 -4.705 -1.341 1.00 0.00 C ATOM 322 CD1 LEU A 133 5.277 -4.696 -1.087 1.00 0.00 C ATOM 323 CD2 LEU A 133 7.100 -5.425 -2.641 1.00 0.00 C ATOM 0 H LEU A 133 8.972 -1.661 -0.167 1.00 0.00 H new ATOM 0 HA LEU A 133 9.255 -4.136 -1.759 1.00 0.00 H new ATOM 0 HB2 LEU A 133 7.083 -2.797 -0.423 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.782 -2.723 -2.148 1.00 0.00 H new ATOM 0 HG LEU A 133 7.263 -5.243 -0.526 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.905 -5.720 -1.066 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.073 -4.216 -0.130 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.777 -4.145 -1.883 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.710 -6.442 -2.600 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.641 -4.894 -3.475 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.180 -5.456 -2.782 1.00 0.00 H new ATOM 335 N LEU A 134 9.613 -3.031 -3.918 1.00 0.00 N ATOM 336 CA LEU A 134 9.904 -2.408 -5.203 1.00 0.00 C ATOM 337 C LEU A 134 8.670 -2.384 -6.100 1.00 0.00 C ATOM 338 O LEU A 134 7.681 -3.064 -5.833 1.00 0.00 O ATOM 339 CB LEU A 134 11.050 -3.148 -5.899 1.00 0.00 C ATOM 340 CG LEU A 134 12.296 -3.386 -5.036 1.00 0.00 C ATOM 341 CD1 LEU A 134 13.444 -3.912 -5.884 1.00 0.00 C ATOM 342 CD2 LEU A 134 12.710 -2.109 -4.320 1.00 0.00 C ATOM 0 H LEU A 134 9.863 -4.018 -3.865 1.00 0.00 H new ATOM 0 HA LEU A 134 10.204 -1.377 -5.018 1.00 0.00 H new ATOM 0 HB2 LEU A 134 10.680 -4.112 -6.247 1.00 0.00 H new ATOM 0 HB3 LEU A 134 11.343 -2.581 -6.783 1.00 0.00 H new ATOM 0 HG LEU A 134 12.048 -4.136 -4.285 1.00 0.00 H new ATOM 0 HD11 LEU A 134 14.318 -4.074 -5.253 1.00 0.00 H new ATOM 0 HD12 LEU A 134 13.152 -4.854 -6.348 1.00 0.00 H new ATOM 0 HD13 LEU A 134 13.686 -3.185 -6.659 1.00 0.00 H new ATOM 0 HD21 LEU A 134 13.595 -2.302 -3.714 1.00 0.00 H new ATOM 0 HD22 LEU A 134 12.935 -1.336 -5.055 1.00 0.00 H new ATOM 0 HD23 LEU A 134 11.897 -1.772 -3.677 1.00 0.00 H new ATOM 354 N GLU A 135 8.739 -1.587 -7.164 1.00 0.00 N ATOM 355 CA GLU A 135 7.629 -1.460 -8.106 1.00 0.00 C ATOM 356 C GLU A 135 7.215 -2.813 -8.672 1.00 0.00 C ATOM 357 O GLU A 135 6.049 -3.029 -9.001 1.00 0.00 O ATOM 358 CB GLU A 135 8.008 -0.522 -9.249 1.00 0.00 C ATOM 359 CG GLU A 135 9.368 -0.825 -9.853 1.00 0.00 C ATOM 360 CD GLU A 135 9.614 -0.071 -11.145 1.00 0.00 C ATOM 361 OE1 GLU A 135 9.810 1.161 -11.085 1.00 0.00 O ATOM 362 OE2 GLU A 135 9.612 -0.713 -12.216 1.00 0.00 O ATOM 0 H GLU A 135 9.553 -1.018 -7.396 1.00 0.00 H new ATOM 0 HA GLU A 135 6.782 -1.046 -7.559 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.250 -0.587 -10.029 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.002 0.505 -8.884 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.146 -0.569 -9.134 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.447 -1.896 -10.041 1.00 0.00 H new ATOM 369 N ASN A 136 8.175 -3.724 -8.778 1.00 0.00 N ATOM 370 CA ASN A 136 7.903 -5.057 -9.300 1.00 0.00 C ATOM 371 C ASN A 136 7.531 -6.031 -8.179 1.00 0.00 C ATOM 372 O ASN A 136 7.532 -7.245 -8.382 1.00 0.00 O ATOM 373 CB ASN A 136 9.117 -5.583 -10.067 1.00 0.00 C ATOM 374 CG ASN A 136 10.338 -5.744 -9.182 1.00 0.00 C ATOM 375 OD1 ASN A 136 10.612 -4.904 -8.325 1.00 0.00 O ATOM 376 ND2 ASN A 136 11.079 -6.827 -9.386 1.00 0.00 N ATOM 0 H ASN A 136 9.146 -3.564 -8.510 1.00 0.00 H new ATOM 0 HA ASN A 136 7.053 -4.982 -9.979 1.00 0.00 H new ATOM 0 HB2 ASN A 136 8.870 -6.544 -10.518 1.00 0.00 H new ATOM 0 HB3 ASN A 136 9.351 -4.899 -10.883 1.00 0.00 H new ATOM 0 HD21 ASN A 136 11.913 -6.988 -8.821 1.00 0.00 H new ATOM 0 HD22 ASN A 136 10.814 -7.497 -10.108 1.00 0.00 H new ATOM 383 N GLY A 137 7.211 -5.499 -6.999 1.00 0.00 N ATOM 384 CA GLY A 137 6.845 -6.345 -5.883 1.00 0.00 C ATOM 385 C GLY A 137 8.036 -7.006 -5.214 1.00 0.00 C ATOM 386 O GLY A 137 7.863 -7.807 -4.296 1.00 0.00 O ATOM 0 H GLY A 137 7.200 -4.498 -6.801 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.308 -5.749 -5.145 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.158 -7.117 -6.231 1.00 0.00 H new ATOM 390 N ARG A 138 9.248 -6.676 -5.658 1.00 0.00 N ATOM 391 CA ARG A 138 10.447 -7.254 -5.072 1.00 0.00 C ATOM 392 C ARG A 138 10.546 -6.893 -3.597 1.00 0.00 C ATOM 393 O ARG A 138 10.994 -5.803 -3.237 1.00 0.00 O ATOM 394 CB ARG A 138 11.694 -6.789 -5.814 1.00 0.00 C ATOM 395 CG ARG A 138 12.983 -7.377 -5.262 1.00 0.00 C ATOM 396 CD ARG A 138 12.911 -8.892 -5.132 1.00 0.00 C ATOM 397 NE ARG A 138 12.678 -9.542 -6.421 1.00 0.00 N ATOM 398 CZ ARG A 138 13.629 -9.763 -7.329 1.00 0.00 C ATOM 399 NH1 ARG A 138 14.885 -9.392 -7.099 1.00 0.00 N ATOM 400 NH2 ARG A 138 13.323 -10.358 -8.474 1.00 0.00 N ATOM 0 H ARG A 138 9.421 -6.016 -6.416 1.00 0.00 H new ATOM 0 HA ARG A 138 10.379 -8.338 -5.164 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.603 -7.058 -6.866 1.00 0.00 H new ATOM 0 HB3 ARG A 138 11.751 -5.701 -5.767 1.00 0.00 H new ATOM 0 HG2 ARG A 138 13.813 -7.109 -5.916 1.00 0.00 H new ATOM 0 HG3 ARG A 138 13.192 -6.939 -4.286 1.00 0.00 H new ATOM 0 HD2 ARG A 138 13.841 -9.264 -4.702 1.00 0.00 H new ATOM 0 HD3 ARG A 138 12.111 -9.159 -4.441 1.00 0.00 H new ATOM 0 HE ARG A 138 11.729 -9.845 -6.639 1.00 0.00 H new ATOM 0 HH11 ARG A 138 15.129 -8.934 -6.221 1.00 0.00 H new ATOM 0 HH12 ARG A 138 15.605 -9.566 -7.801 1.00 0.00 H new ATOM 0 HH21 ARG A 138 12.362 -10.645 -8.658 1.00 0.00 H new ATOM 0 HH22 ARG A 138 14.049 -10.528 -9.170 1.00 0.00 H new ATOM 414 N LEU A 139 10.110 -7.817 -2.754 1.00 0.00 N ATOM 415 CA LEU A 139 10.129 -7.621 -1.314 1.00 0.00 C ATOM 416 C LEU A 139 11.495 -7.966 -0.732 1.00 0.00 C ATOM 417 O LEU A 139 11.940 -9.111 -0.809 1.00 0.00 O ATOM 418 CB LEU A 139 9.053 -8.492 -0.666 1.00 0.00 C ATOM 419 CG LEU A 139 8.394 -7.896 0.576 1.00 0.00 C ATOM 420 CD1 LEU A 139 7.400 -8.879 1.175 1.00 0.00 C ATOM 421 CD2 LEU A 139 9.449 -7.512 1.598 1.00 0.00 C ATOM 0 H LEU A 139 9.735 -8.719 -3.048 1.00 0.00 H new ATOM 0 HA LEU A 139 9.927 -6.570 -1.105 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.279 -8.696 -1.406 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.497 -9.450 -0.397 1.00 0.00 H new ATOM 0 HG LEU A 139 7.851 -6.997 0.285 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.940 -8.438 2.059 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.628 -9.109 0.441 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.919 -9.796 1.455 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.966 -7.088 2.478 1.00 0.00 H new ATOM 0 HD22 LEU A 139 10.016 -8.397 1.886 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.124 -6.774 1.164 1.00 0.00 H new ATOM 433 N LEU A 140 12.155 -6.973 -0.146 1.00 0.00 N ATOM 434 CA LEU A 140 13.467 -7.179 0.454 1.00 0.00 C ATOM 435 C LEU A 140 13.368 -7.163 1.976 1.00 0.00 C ATOM 436 O LEU A 140 13.352 -6.101 2.597 1.00 0.00 O ATOM 437 CB LEU A 140 14.448 -6.104 -0.015 1.00 0.00 C ATOM 438 CG LEU A 140 14.563 -5.946 -1.533 1.00 0.00 C ATOM 439 CD1 LEU A 140 15.326 -4.679 -1.880 1.00 0.00 C ATOM 440 CD2 LEU A 140 15.240 -7.165 -2.144 1.00 0.00 C ATOM 0 H LEU A 140 11.803 -6.018 -0.074 1.00 0.00 H new ATOM 0 HA LEU A 140 13.836 -8.154 0.135 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.146 -5.148 0.412 1.00 0.00 H new ATOM 0 HB3 LEU A 140 15.435 -6.335 0.386 1.00 0.00 H new ATOM 0 HG LEU A 140 13.559 -5.865 -1.950 1.00 0.00 H new ATOM 0 HD11 LEU A 140 15.398 -4.583 -2.963 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.801 -3.815 -1.473 1.00 0.00 H new ATOM 0 HD13 LEU A 140 16.328 -4.729 -1.453 1.00 0.00 H new ATOM 0 HD21 LEU A 140 15.314 -7.037 -3.224 1.00 0.00 H new ATOM 0 HD22 LEU A 140 16.239 -7.276 -1.722 1.00 0.00 H new ATOM 0 HD23 LEU A 140 14.652 -8.056 -1.924 1.00 0.00 H new ATOM 452 N LYS A 141 13.303 -8.349 2.570 1.00 0.00 N ATOM 453 CA LYS A 141 13.206 -8.474 4.018 1.00 0.00 C ATOM 454 C LYS A 141 14.513 -8.064 4.685 1.00 0.00 C ATOM 455 O LYS A 141 14.519 -7.578 5.816 1.00 0.00 O ATOM 456 CB LYS A 141 12.850 -9.911 4.404 1.00 0.00 C ATOM 457 CG LYS A 141 11.717 -10.499 3.579 1.00 0.00 C ATOM 458 CD LYS A 141 11.066 -11.677 4.286 1.00 0.00 C ATOM 459 CE LYS A 141 9.711 -12.008 3.684 1.00 0.00 C ATOM 460 NZ LYS A 141 9.836 -12.592 2.320 1.00 0.00 N ATOM 0 H LYS A 141 13.316 -9.238 2.070 1.00 0.00 H new ATOM 0 HA LYS A 141 12.417 -7.807 4.365 1.00 0.00 H new ATOM 0 HB2 LYS A 141 13.734 -10.538 4.291 1.00 0.00 H new ATOM 0 HB3 LYS A 141 12.573 -9.937 5.458 1.00 0.00 H new ATOM 0 HG2 LYS A 141 10.969 -9.730 3.386 1.00 0.00 H new ATOM 0 HG3 LYS A 141 12.100 -10.821 2.611 1.00 0.00 H new ATOM 0 HD2 LYS A 141 11.718 -12.548 4.219 1.00 0.00 H new ATOM 0 HD3 LYS A 141 10.949 -11.447 5.345 1.00 0.00 H new ATOM 0 HE2 LYS A 141 9.188 -12.710 4.333 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.104 -11.104 3.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 8.889 -12.804 1.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 10.313 -11.912 1.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 10.393 -13.469 2.367 1.00 0.00 H new ATOM 474 N GLN A 142 15.618 -8.262 3.978 1.00 0.00 N ATOM 475 CA GLN A 142 16.930 -7.914 4.502 1.00 0.00 C ATOM 476 C GLN A 142 17.124 -6.399 4.562 1.00 0.00 C ATOM 477 O GLN A 142 17.953 -5.903 5.325 1.00 0.00 O ATOM 478 CB GLN A 142 18.030 -8.547 3.647 1.00 0.00 C ATOM 479 CG GLN A 142 18.256 -10.022 3.943 1.00 0.00 C ATOM 480 CD GLN A 142 18.757 -10.788 2.736 1.00 0.00 C ATOM 481 OE1 GLN A 142 19.789 -11.458 2.796 1.00 0.00 O ATOM 482 NE2 GLN A 142 18.027 -10.695 1.631 1.00 0.00 N ATOM 0 H GLN A 142 15.631 -8.662 3.040 1.00 0.00 H new ATOM 0 HA GLN A 142 16.995 -8.305 5.518 1.00 0.00 H new ATOM 0 HB2 GLN A 142 17.773 -8.431 2.594 1.00 0.00 H new ATOM 0 HB3 GLN A 142 18.962 -8.005 3.809 1.00 0.00 H new ATOM 0 HG2 GLN A 142 18.976 -10.120 4.755 1.00 0.00 H new ATOM 0 HG3 GLN A 142 17.323 -10.466 4.289 1.00 0.00 H new ATOM 0 HE21 GLN A 142 17.179 -10.128 1.626 1.00 0.00 H new ATOM 0 HE22 GLN A 142 18.314 -11.190 0.787 1.00 0.00 H new ATOM 491 N GLU A 143 16.361 -5.668 3.753 1.00 0.00 N ATOM 492 CA GLU A 143 16.462 -4.213 3.720 1.00 0.00 C ATOM 493 C GLU A 143 15.323 -3.554 4.500 1.00 0.00 C ATOM 494 O GLU A 143 14.971 -2.404 4.237 1.00 0.00 O ATOM 495 CB GLU A 143 16.453 -3.714 2.274 1.00 0.00 C ATOM 496 CG GLU A 143 17.512 -4.363 1.398 1.00 0.00 C ATOM 497 CD GLU A 143 18.922 -4.066 1.871 1.00 0.00 C ATOM 498 OE1 GLU A 143 19.491 -3.043 1.435 1.00 0.00 O ATOM 499 OE2 GLU A 143 19.456 -4.856 2.677 1.00 0.00 O ATOM 0 H GLU A 143 15.669 -6.058 3.114 1.00 0.00 H new ATOM 0 HA GLU A 143 17.404 -3.937 4.194 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.471 -3.901 1.840 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.603 -2.634 2.270 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.357 -5.442 1.385 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.395 -4.012 0.373 1.00 0.00 H new ATOM 506 N GLY A 144 14.754 -4.280 5.458 1.00 0.00 N ATOM 507 CA GLY A 144 13.667 -3.731 6.252 1.00 0.00 C ATOM 508 C GLY A 144 14.151 -2.747 7.289 1.00 0.00 C ATOM 509 O GLY A 144 15.335 -2.714 7.628 1.00 0.00 O ATOM 0 H GLY A 144 15.024 -5.234 5.699 1.00 0.00 H new ATOM 0 HA2 GLY A 144 12.953 -3.238 5.593 1.00 0.00 H new ATOM 0 HA3 GLY A 144 13.136 -4.544 6.747 1.00 0.00 H new ATOM 513 N THR A 145 13.228 -1.945 7.790 1.00 0.00 N ATOM 514 CA THR A 145 13.541 -0.945 8.797 1.00 0.00 C ATOM 515 C THR A 145 12.601 -1.065 9.989 1.00 0.00 C ATOM 516 O THR A 145 11.490 -1.579 9.867 1.00 0.00 O ATOM 517 CB THR A 145 13.439 0.451 8.188 1.00 0.00 C ATOM 518 OG1 THR A 145 13.489 1.443 9.194 1.00 0.00 O ATOM 519 CG2 THR A 145 12.167 0.658 7.395 1.00 0.00 C ATOM 0 H THR A 145 12.247 -1.967 7.513 1.00 0.00 H new ATOM 0 HA THR A 145 14.560 -1.112 9.147 1.00 0.00 H new ATOM 0 HB THR A 145 14.290 0.539 7.512 1.00 0.00 H new ATOM 0 HG1 THR A 145 14.156 2.119 8.953 1.00 0.00 H new ATOM 0 HG21 THR A 145 12.153 1.669 6.987 1.00 0.00 H new ATOM 0 HG22 THR A 145 12.126 -0.063 6.579 1.00 0.00 H new ATOM 0 HG23 THR A 145 11.305 0.518 8.047 1.00 0.00 H new ATOM 527 N LYS A 146 13.047 -0.578 11.141 1.00 0.00 N ATOM 528 CA LYS A 146 12.238 -0.623 12.352 1.00 0.00 C ATOM 529 C LYS A 146 11.453 0.675 12.540 1.00 0.00 C ATOM 530 O LYS A 146 11.108 1.044 13.663 1.00 0.00 O ATOM 531 CB LYS A 146 13.114 -0.882 13.581 1.00 0.00 C ATOM 532 CG LYS A 146 14.473 -0.191 13.553 1.00 0.00 C ATOM 533 CD LYS A 146 14.337 1.300 13.285 1.00 0.00 C ATOM 534 CE LYS A 146 15.696 1.974 13.189 1.00 0.00 C ATOM 535 NZ LYS A 146 16.498 1.786 14.430 1.00 0.00 N ATOM 0 H LYS A 146 13.964 -0.148 11.261 1.00 0.00 H new ATOM 0 HA LYS A 146 11.529 -1.444 12.243 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.574 -0.556 14.470 1.00 0.00 H new ATOM 0 HB3 LYS A 146 13.270 -1.956 13.679 1.00 0.00 H new ATOM 0 HG2 LYS A 146 14.980 -0.345 14.505 1.00 0.00 H new ATOM 0 HG3 LYS A 146 15.097 -0.644 12.783 1.00 0.00 H new ATOM 0 HD2 LYS A 146 13.786 1.455 12.357 1.00 0.00 H new ATOM 0 HD3 LYS A 146 13.756 1.763 14.082 1.00 0.00 H new ATOM 0 HE2 LYS A 146 16.243 1.568 12.338 1.00 0.00 H new ATOM 0 HE3 LYS A 146 15.561 3.039 13.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 17.322 2.420 14.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 15.911 2.007 15.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 16.822 0.799 14.488 1.00 0.00 H new ATOM 549 N THR A 147 11.181 1.362 11.437 1.00 0.00 N ATOM 550 CA THR A 147 10.443 2.618 11.473 1.00 0.00 C ATOM 551 C THR A 147 9.517 2.731 10.267 1.00 0.00 C ATOM 552 O THR A 147 9.887 2.367 9.152 1.00 0.00 O ATOM 553 CB THR A 147 11.413 3.804 11.500 1.00 0.00 C ATOM 554 OG1 THR A 147 10.757 5.005 11.130 1.00 0.00 O ATOM 555 CG2 THR A 147 12.602 3.627 10.578 1.00 0.00 C ATOM 0 H THR A 147 11.462 1.068 10.502 1.00 0.00 H new ATOM 0 HA THR A 147 9.838 2.634 12.380 1.00 0.00 H new ATOM 0 HB THR A 147 11.773 3.854 12.528 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.396 5.748 11.156 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.248 4.502 10.646 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.162 2.739 10.872 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.253 3.512 9.552 1.00 0.00 H new ATOM 563 N ALA A 148 8.314 3.238 10.500 1.00 0.00 N ATOM 564 CA ALA A 148 7.335 3.399 9.434 1.00 0.00 C ATOM 565 C ALA A 148 7.781 4.473 8.435 1.00 0.00 C ATOM 566 O ALA A 148 7.934 5.637 8.807 1.00 0.00 O ATOM 567 CB ALA A 148 5.979 3.755 10.018 1.00 0.00 C ATOM 0 H ALA A 148 7.993 3.545 11.418 1.00 0.00 H new ATOM 0 HA ALA A 148 7.254 2.452 8.900 1.00 0.00 H new ATOM 0 HB1 ALA A 148 5.255 3.873 9.212 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.651 2.959 10.687 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.057 4.689 10.575 1.00 0.00 H new ATOM 573 N PRO A 149 8.000 4.110 7.153 1.00 0.00 N ATOM 574 CA PRO A 149 8.431 5.070 6.135 1.00 0.00 C ATOM 575 C PRO A 149 7.291 5.948 5.640 1.00 0.00 C ATOM 576 O PRO A 149 6.442 5.505 4.871 1.00 0.00 O ATOM 577 CB PRO A 149 8.942 4.183 5.004 1.00 0.00 C ATOM 578 CG PRO A 149 8.161 2.919 5.129 1.00 0.00 C ATOM 579 CD PRO A 149 7.854 2.748 6.594 1.00 0.00 C ATOM 0 HA PRO A 149 9.176 5.764 6.525 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.784 4.651 4.032 1.00 0.00 H new ATOM 0 HB3 PRO A 149 10.012 3.998 5.099 1.00 0.00 H new ATOM 0 HG2 PRO A 149 7.243 2.971 4.544 1.00 0.00 H new ATOM 0 HG3 PRO A 149 8.732 2.071 4.751 1.00 0.00 H new ATOM 0 HD2 PRO A 149 6.847 2.359 6.748 1.00 0.00 H new ATOM 0 HD3 PRO A 149 8.542 2.047 7.067 1.00 0.00 H new ATOM 587 N SER A 150 7.293 7.202 6.067 1.00 0.00 N ATOM 588 CA SER A 150 6.270 8.153 5.652 1.00 0.00 C ATOM 589 C SER A 150 6.386 8.475 4.160 1.00 0.00 C ATOM 590 O SER A 150 5.479 9.067 3.576 1.00 0.00 O ATOM 591 CB SER A 150 6.379 9.439 6.472 1.00 0.00 C ATOM 592 OG SER A 150 5.436 10.404 6.038 1.00 0.00 O ATOM 0 H SER A 150 7.993 7.586 6.702 1.00 0.00 H new ATOM 0 HA SER A 150 5.296 7.696 5.828 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.216 9.216 7.527 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.386 9.846 6.384 1.00 0.00 H new ATOM 0 HG SER A 150 5.109 10.164 5.146 1.00 0.00 H new ATOM 598 N ASP A 151 7.504 8.084 3.544 1.00 0.00 N ATOM 599 CA ASP A 151 7.726 8.331 2.131 1.00 0.00 C ATOM 600 C ASP A 151 6.947 7.350 1.267 1.00 0.00 C ATOM 601 O ASP A 151 6.603 7.654 0.125 1.00 0.00 O ATOM 602 CB ASP A 151 9.211 8.215 1.811 1.00 0.00 C ATOM 603 CG ASP A 151 9.983 9.475 2.150 1.00 0.00 C ATOM 604 OD1 ASP A 151 9.723 10.519 1.515 1.00 0.00 O ATOM 605 OD2 ASP A 151 10.846 9.420 3.051 1.00 0.00 O ATOM 0 H ASP A 151 8.268 7.594 4.010 1.00 0.00 H new ATOM 0 HA ASP A 151 7.375 9.339 1.910 1.00 0.00 H new ATOM 0 HB2 ASP A 151 9.633 7.376 2.364 1.00 0.00 H new ATOM 0 HB3 ASP A 151 9.334 7.993 0.751 1.00 0.00 H new ATOM 610 N ALA A 152 6.683 6.167 1.807 1.00 0.00 N ATOM 611 CA ALA A 152 5.957 5.147 1.060 1.00 0.00 C ATOM 612 C ALA A 152 4.979 4.381 1.944 1.00 0.00 C ATOM 613 O ALA A 152 5.067 4.429 3.167 1.00 0.00 O ATOM 614 CB ALA A 152 6.932 4.182 0.405 1.00 0.00 C ATOM 0 H ALA A 152 6.957 5.891 2.750 1.00 0.00 H new ATOM 0 HA ALA A 152 5.377 5.656 0.290 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.377 3.425 -0.150 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.582 4.729 -0.278 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.537 3.699 1.172 1.00 0.00 H new ATOM 620 N PRO A 153 4.024 3.653 1.336 1.00 0.00 N ATOM 621 CA PRO A 153 3.044 2.883 2.091 1.00 0.00 C ATOM 622 C PRO A 153 3.623 1.585 2.642 1.00 0.00 C ATOM 623 O PRO A 153 4.750 1.209 2.323 1.00 0.00 O ATOM 624 CB PRO A 153 1.963 2.572 1.059 1.00 0.00 C ATOM 625 CG PRO A 153 2.674 2.563 -0.251 1.00 0.00 C ATOM 626 CD PRO A 153 3.828 3.523 -0.122 1.00 0.00 C ATOM 0 HA PRO A 153 2.685 3.433 2.961 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.491 1.610 1.259 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.174 3.324 1.075 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.029 1.561 -0.492 1.00 0.00 H new ATOM 0 HG3 PRO A 153 2.006 2.867 -1.057 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.723 3.140 -0.612 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.600 4.485 -0.581 1.00 0.00 H new ATOM 634 N VAL A 154 2.833 0.903 3.461 1.00 0.00 N ATOM 635 CA VAL A 154 3.247 -0.359 4.053 1.00 0.00 C ATOM 636 C VAL A 154 2.169 -1.418 3.836 1.00 0.00 C ATOM 637 O VAL A 154 0.995 -1.097 3.665 1.00 0.00 O ATOM 638 CB VAL A 154 3.545 -0.194 5.564 1.00 0.00 C ATOM 639 CG1 VAL A 154 3.816 -1.536 6.239 1.00 0.00 C ATOM 640 CG2 VAL A 154 4.727 0.740 5.762 1.00 0.00 C ATOM 0 H VAL A 154 1.897 1.206 3.731 1.00 0.00 H new ATOM 0 HA VAL A 154 4.165 -0.682 3.563 1.00 0.00 H new ATOM 0 HB VAL A 154 2.660 0.237 6.032 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.020 -1.376 7.298 1.00 0.00 H new ATOM 0 HG12 VAL A 154 2.943 -2.180 6.131 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.678 -2.011 5.771 1.00 0.00 H new ATOM 0 HG21 VAL A 154 4.929 0.850 6.827 1.00 0.00 H new ATOM 0 HG22 VAL A 154 5.605 0.326 5.267 1.00 0.00 H new ATOM 0 HG23 VAL A 154 4.496 1.715 5.334 1.00 0.00 H new ATOM 650 N LEU A 155 2.579 -2.679 3.840 1.00 0.00 N ATOM 651 CA LEU A 155 1.652 -3.783 3.640 1.00 0.00 C ATOM 652 C LEU A 155 1.535 -4.617 4.912 1.00 0.00 C ATOM 653 O LEU A 155 2.375 -5.472 5.189 1.00 0.00 O ATOM 654 CB LEU A 155 2.108 -4.645 2.460 1.00 0.00 C ATOM 655 CG LEU A 155 2.042 -3.956 1.096 1.00 0.00 C ATOM 656 CD1 LEU A 155 2.425 -4.926 -0.011 1.00 0.00 C ATOM 657 CD2 LEU A 155 0.652 -3.389 0.848 1.00 0.00 C ATOM 0 H LEU A 155 3.549 -2.963 3.980 1.00 0.00 H new ATOM 0 HA LEU A 155 0.666 -3.379 3.410 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.134 -4.967 2.639 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.493 -5.544 2.427 1.00 0.00 H new ATOM 0 HG LEU A 155 2.755 -3.131 1.095 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.372 -4.418 -0.974 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.441 -5.285 0.155 1.00 0.00 H new ATOM 0 HD13 LEU A 155 1.737 -5.771 -0.008 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.626 -2.903 -0.127 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.080 -4.197 0.871 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.413 -2.661 1.623 1.00 0.00 H new ATOM 669 N VAL A 156 0.487 -4.346 5.685 1.00 0.00 N ATOM 670 CA VAL A 156 0.244 -5.050 6.940 1.00 0.00 C ATOM 671 C VAL A 156 -0.459 -6.385 6.705 1.00 0.00 C ATOM 672 O VAL A 156 -1.418 -6.470 5.937 1.00 0.00 O ATOM 673 CB VAL A 156 -0.611 -4.188 7.895 1.00 0.00 C ATOM 674 CG1 VAL A 156 -0.871 -4.910 9.210 1.00 0.00 C ATOM 675 CG2 VAL A 156 0.053 -2.843 8.139 1.00 0.00 C ATOM 0 H VAL A 156 -0.212 -3.638 5.461 1.00 0.00 H new ATOM 0 HA VAL A 156 1.216 -5.241 7.394 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.575 -4.015 7.417 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.475 -4.277 9.860 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.403 -5.841 9.015 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.078 -5.130 9.698 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.564 -2.250 8.814 1.00 0.00 H new ATOM 0 HG22 VAL A 156 1.035 -2.998 8.586 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.165 -2.315 7.192 1.00 0.00 H new ATOM 685 N GLY A 157 0.028 -7.422 7.378 1.00 0.00 N ATOM 686 CA GLY A 157 -0.558 -8.741 7.244 1.00 0.00 C ATOM 687 C GLY A 157 -0.519 -9.260 5.818 1.00 0.00 C ATOM 688 O GLY A 157 -1.475 -9.083 5.064 1.00 0.00 O ATOM 0 H GLY A 157 0.822 -7.371 8.016 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -0.027 -9.437 7.894 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -1.592 -8.711 7.587 1.00 0.00 H new ATOM 692 N TRP A 158 0.586 -9.903 5.444 1.00 0.00 N ATOM 693 CA TRP A 158 0.730 -10.445 4.096 1.00 0.00 C ATOM 694 C TRP A 158 1.586 -11.704 4.089 1.00 0.00 C ATOM 695 O TRP A 158 2.786 -11.656 4.362 1.00 0.00 O ATOM 696 CB TRP A 158 1.341 -9.404 3.158 1.00 0.00 C ATOM 697 CG TRP A 158 0.489 -8.189 2.995 1.00 0.00 C ATOM 698 CD1 TRP A 158 0.367 -7.163 3.877 1.00 0.00 C ATOM 699 CD2 TRP A 158 -0.362 -7.874 1.888 1.00 0.00 C ATOM 700 NE1 TRP A 158 -0.513 -6.224 3.393 1.00 0.00 N ATOM 701 CE2 TRP A 158 -0.973 -6.638 2.171 1.00 0.00 C ATOM 702 CE3 TRP A 158 -0.665 -8.517 0.687 1.00 0.00 C ATOM 703 CZ2 TRP A 158 -1.871 -6.033 1.295 1.00 0.00 C ATOM 704 CZ3 TRP A 158 -1.556 -7.917 -0.182 1.00 0.00 C ATOM 705 CH2 TRP A 158 -2.150 -6.685 0.125 1.00 0.00 C ATOM 0 H TRP A 158 1.390 -10.060 6.052 1.00 0.00 H new ATOM 0 HA TRP A 158 -0.268 -10.705 3.743 1.00 0.00 H new ATOM 0 HB2 TRP A 158 2.317 -9.107 3.542 1.00 0.00 H new ATOM 0 HB3 TRP A 158 1.507 -9.857 2.181 1.00 0.00 H new ATOM 0 HD1 TRP A 158 0.886 -7.095 4.822 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -0.780 -5.361 3.866 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -0.211 -9.466 0.441 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -2.330 -5.084 1.531 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -1.799 -8.406 -1.114 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -2.842 -6.242 -0.576 1.00 0.00 H new ATOM 716 N LYS A 159 0.962 -12.825 3.756 1.00 0.00 N ATOM 717 CA LYS A 159 1.660 -14.101 3.687 1.00 0.00 C ATOM 718 C LYS A 159 1.911 -14.495 2.233 1.00 0.00 C ATOM 719 O LYS A 159 2.856 -15.222 1.931 1.00 0.00 O ATOM 720 CB LYS A 159 0.850 -15.191 4.392 1.00 0.00 C ATOM 721 CG LYS A 159 1.712 -16.210 5.123 1.00 0.00 C ATOM 722 CD LYS A 159 1.322 -17.638 4.771 1.00 0.00 C ATOM 723 CE LYS A 159 0.244 -18.166 5.703 1.00 0.00 C ATOM 724 NZ LYS A 159 -0.714 -19.060 4.994 1.00 0.00 N ATOM 0 H LYS A 159 -0.031 -12.876 3.528 1.00 0.00 H new ATOM 0 HA LYS A 159 2.620 -13.994 4.192 1.00 0.00 H new ATOM 0 HB2 LYS A 159 0.170 -14.724 5.105 1.00 0.00 H new ATOM 0 HB3 LYS A 159 0.234 -15.709 3.656 1.00 0.00 H new ATOM 0 HG2 LYS A 159 2.760 -16.047 4.871 1.00 0.00 H new ATOM 0 HG3 LYS A 159 1.616 -16.062 6.199 1.00 0.00 H new ATOM 0 HD2 LYS A 159 0.965 -17.676 3.742 1.00 0.00 H new ATOM 0 HD3 LYS A 159 2.200 -18.281 4.828 1.00 0.00 H new ATOM 0 HE2 LYS A 159 0.709 -18.711 6.524 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -0.298 -17.329 6.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -1.433 -19.399 5.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -1.177 -18.533 4.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -0.201 -19.873 4.596 1.00 0.00 H new ATOM 738 N ASP A 160 1.053 -14.008 1.336 1.00 0.00 N ATOM 739 CA ASP A 160 1.178 -14.307 -0.085 1.00 0.00 C ATOM 740 C ASP A 160 1.898 -13.185 -0.823 1.00 0.00 C ATOM 741 O ASP A 160 1.274 -12.203 -1.230 1.00 0.00 O ATOM 742 CB ASP A 160 -0.207 -14.514 -0.704 1.00 0.00 C ATOM 743 CG ASP A 160 -0.782 -15.881 -0.393 1.00 0.00 C ATOM 744 OD1 ASP A 160 -0.144 -16.892 -0.758 1.00 0.00 O ATOM 745 OD2 ASP A 160 -1.872 -15.942 0.216 1.00 0.00 O ATOM 0 H ASP A 160 0.265 -13.405 1.571 1.00 0.00 H new ATOM 0 HA ASP A 160 1.765 -15.220 -0.183 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -0.885 -13.745 -0.334 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -0.141 -14.388 -1.785 1.00 0.00 H new ATOM 750 N GLY A 161 3.206 -13.339 -1.018 1.00 0.00 N ATOM 751 CA GLY A 161 3.961 -12.325 -1.737 1.00 0.00 C ATOM 752 C GLY A 161 3.423 -12.101 -3.135 1.00 0.00 C ATOM 753 O GLY A 161 3.629 -11.040 -3.725 1.00 0.00 O ATOM 0 H GLY A 161 3.752 -14.138 -0.695 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.929 -11.388 -1.182 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.007 -12.625 -1.795 1.00 0.00 H new ATOM 757 N ASP A 162 2.691 -13.088 -3.651 1.00 0.00 N ATOM 758 CA ASP A 162 2.077 -12.975 -4.965 1.00 0.00 C ATOM 759 C ASP A 162 1.067 -11.842 -4.930 1.00 0.00 C ATOM 760 O ASP A 162 0.967 -11.038 -5.857 1.00 0.00 O ATOM 761 CB ASP A 162 1.386 -14.289 -5.337 1.00 0.00 C ATOM 762 CG ASP A 162 2.112 -15.034 -6.440 1.00 0.00 C ATOM 763 OD1 ASP A 162 3.360 -14.978 -6.474 1.00 0.00 O ATOM 764 OD2 ASP A 162 1.433 -15.673 -7.271 1.00 0.00 O ATOM 0 H ASP A 162 2.511 -13.973 -3.176 1.00 0.00 H new ATOM 0 HA ASP A 162 2.840 -12.766 -5.715 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.322 -14.925 -4.454 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.364 -14.081 -5.655 1.00 0.00 H new ATOM 769 N ALA A 163 0.341 -11.781 -3.821 1.00 0.00 N ATOM 770 CA ALA A 163 -0.647 -10.746 -3.604 1.00 0.00 C ATOM 771 C ALA A 163 0.054 -9.418 -3.360 1.00 0.00 C ATOM 772 O ALA A 163 -0.434 -8.362 -3.762 1.00 0.00 O ATOM 773 CB ALA A 163 -1.532 -11.120 -2.429 1.00 0.00 C ATOM 0 H ALA A 163 0.424 -12.447 -3.053 1.00 0.00 H new ATOM 0 HA ALA A 163 -1.278 -10.646 -4.487 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.274 -10.338 -2.269 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.037 -12.063 -2.640 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.921 -11.228 -1.533 1.00 0.00 H new ATOM 779 N ILE A 164 1.220 -9.483 -2.720 1.00 0.00 N ATOM 780 CA ILE A 164 2.006 -8.290 -2.452 1.00 0.00 C ATOM 781 C ILE A 164 2.428 -7.650 -3.774 1.00 0.00 C ATOM 782 O ILE A 164 2.202 -6.463 -4.000 1.00 0.00 O ATOM 783 CB ILE A 164 3.259 -8.639 -1.600 1.00 0.00 C ATOM 784 CG1 ILE A 164 2.846 -8.987 -0.171 1.00 0.00 C ATOM 785 CG2 ILE A 164 4.280 -7.503 -1.591 1.00 0.00 C ATOM 786 CD1 ILE A 164 3.884 -9.799 0.568 1.00 0.00 C ATOM 0 H ILE A 164 1.637 -10.349 -2.380 1.00 0.00 H new ATOM 0 HA ILE A 164 1.396 -7.585 -1.887 1.00 0.00 H new ATOM 0 HB ILE A 164 3.736 -9.505 -2.060 1.00 0.00 H new ATOM 0 HG12 ILE A 164 2.655 -8.066 0.380 1.00 0.00 H new ATOM 0 HG13 ILE A 164 1.909 -9.543 -0.196 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.139 -7.790 -0.984 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.608 -7.300 -2.611 1.00 0.00 H new ATOM 0 HG23 ILE A 164 3.823 -6.606 -1.172 1.00 0.00 H new ATOM 0 HD11 ILE A 164 3.529 -10.012 1.576 1.00 0.00 H new ATOM 0 HD12 ILE A 164 4.058 -10.736 0.039 1.00 0.00 H new ATOM 0 HD13 ILE A 164 4.815 -9.235 0.623 1.00 0.00 H new ATOM 798 N ALA A 165 3.033 -8.454 -4.646 1.00 0.00 N ATOM 799 CA ALA A 165 3.483 -7.976 -5.950 1.00 0.00 C ATOM 800 C ALA A 165 2.346 -7.308 -6.716 1.00 0.00 C ATOM 801 O ALA A 165 2.568 -6.387 -7.503 1.00 0.00 O ATOM 802 CB ALA A 165 4.067 -9.122 -6.763 1.00 0.00 C ATOM 0 H ALA A 165 3.223 -9.441 -4.472 1.00 0.00 H new ATOM 0 HA ALA A 165 4.260 -7.230 -5.784 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.398 -8.749 -7.732 1.00 0.00 H new ATOM 0 HB2 ALA A 165 4.916 -9.550 -6.230 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.306 -9.889 -6.910 1.00 0.00 H new ATOM 808 N GLU A 166 1.128 -7.773 -6.469 1.00 0.00 N ATOM 809 CA GLU A 166 -0.048 -7.218 -7.121 1.00 0.00 C ATOM 810 C GLU A 166 -0.311 -5.798 -6.623 1.00 0.00 C ATOM 811 O GLU A 166 -0.448 -4.861 -7.414 1.00 0.00 O ATOM 812 CB GLU A 166 -1.262 -8.111 -6.855 1.00 0.00 C ATOM 813 CG GLU A 166 -1.185 -9.461 -7.549 1.00 0.00 C ATOM 814 CD GLU A 166 -1.717 -9.417 -8.968 1.00 0.00 C ATOM 815 OE1 GLU A 166 -1.387 -8.457 -9.696 1.00 0.00 O ATOM 816 OE2 GLU A 166 -2.462 -10.342 -9.351 1.00 0.00 O ATOM 0 H GLU A 166 0.930 -8.535 -5.820 1.00 0.00 H new ATOM 0 HA GLU A 166 0.130 -7.178 -8.196 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.359 -8.269 -5.781 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.163 -7.593 -7.184 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.149 -9.800 -7.563 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.752 -10.194 -6.975 1.00 0.00 H new ATOM 823 N MET A 167 -0.369 -5.647 -5.303 1.00 0.00 N ATOM 824 CA MET A 167 -0.606 -4.346 -4.689 1.00 0.00 C ATOM 825 C MET A 167 0.481 -3.348 -5.095 1.00 0.00 C ATOM 826 O MET A 167 0.185 -2.261 -5.593 1.00 0.00 O ATOM 827 CB MET A 167 -0.661 -4.494 -3.163 1.00 0.00 C ATOM 828 CG MET A 167 -2.005 -4.107 -2.561 1.00 0.00 C ATOM 829 SD MET A 167 -1.891 -2.731 -1.399 1.00 0.00 S ATOM 830 CE MET A 167 -0.841 -1.608 -2.314 1.00 0.00 C ATOM 0 H MET A 167 -0.255 -6.412 -4.638 1.00 0.00 H new ATOM 0 HA MET A 167 -1.563 -3.961 -5.041 1.00 0.00 H new ATOM 0 HB2 MET A 167 -0.438 -5.528 -2.898 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.119 -3.876 -2.718 1.00 0.00 H new ATOM 0 HG2 MET A 167 -2.693 -3.841 -3.364 1.00 0.00 H new ATOM 0 HG3 MET A 167 -2.430 -4.971 -2.051 1.00 0.00 H new ATOM 0 HE1 MET A 167 -0.957 -0.599 -1.919 1.00 0.00 H new ATOM 0 HE2 MET A 167 0.199 -1.919 -2.214 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.124 -1.621 -3.366 1.00 0.00 H new ATOM 840 N THR A 168 1.741 -3.732 -4.897 1.00 0.00 N ATOM 841 CA THR A 168 2.868 -2.874 -5.258 1.00 0.00 C ATOM 842 C THR A 168 2.815 -2.530 -6.743 1.00 0.00 C ATOM 843 O THR A 168 3.186 -1.429 -7.149 1.00 0.00 O ATOM 844 CB THR A 168 4.201 -3.542 -4.900 1.00 0.00 C ATOM 845 OG1 THR A 168 3.990 -4.790 -4.260 1.00 0.00 O ATOM 846 CG2 THR A 168 5.047 -2.693 -3.978 1.00 0.00 C ATOM 0 H THR A 168 2.007 -4.629 -4.490 1.00 0.00 H new ATOM 0 HA THR A 168 2.794 -1.949 -4.686 1.00 0.00 H new ATOM 0 HB THR A 168 4.725 -3.676 -5.846 1.00 0.00 H new ATOM 0 HG1 THR A 168 3.472 -5.377 -4.850 1.00 0.00 H new ATOM 0 HG21 THR A 168 5.979 -3.214 -3.757 1.00 0.00 H new ATOM 0 HG22 THR A 168 5.269 -1.741 -4.461 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.504 -2.511 -3.050 1.00 0.00 H new ATOM 854 N GLY A 169 2.326 -3.473 -7.545 1.00 0.00 N ATOM 855 CA GLY A 169 2.205 -3.239 -8.971 1.00 0.00 C ATOM 856 C GLY A 169 1.309 -2.052 -9.260 1.00 0.00 C ATOM 857 O GLY A 169 1.623 -1.215 -10.107 1.00 0.00 O ATOM 0 H GLY A 169 2.013 -4.392 -7.232 1.00 0.00 H new ATOM 0 HA2 GLY A 169 3.193 -3.064 -9.398 1.00 0.00 H new ATOM 0 HA3 GLY A 169 1.801 -4.128 -9.455 1.00 0.00 H new ATOM 861 N GLN A 170 0.196 -1.971 -8.533 1.00 0.00 N ATOM 862 CA GLN A 170 -0.740 -0.866 -8.694 1.00 0.00 C ATOM 863 C GLN A 170 -0.078 0.447 -8.282 1.00 0.00 C ATOM 864 O GLN A 170 -0.304 1.489 -8.896 1.00 0.00 O ATOM 865 CB GLN A 170 -1.999 -1.103 -7.856 1.00 0.00 C ATOM 866 CG GLN A 170 -2.639 -2.461 -8.092 1.00 0.00 C ATOM 867 CD GLN A 170 -3.142 -2.631 -9.512 1.00 0.00 C ATOM 868 OE1 GLN A 170 -2.716 -3.535 -10.230 1.00 0.00 O ATOM 869 NE2 GLN A 170 -4.053 -1.758 -9.925 1.00 0.00 N ATOM 0 H GLN A 170 -0.077 -2.657 -7.829 1.00 0.00 H new ATOM 0 HA GLN A 170 -1.027 -0.806 -9.744 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -1.746 -1.008 -6.800 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.727 -0.323 -8.080 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -1.913 -3.244 -7.872 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -3.470 -2.592 -7.398 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -4.378 -1.024 -9.296 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -4.428 -1.821 -10.872 1.00 0.00 H new ATOM 878 N LEU A 171 0.752 0.383 -7.244 1.00 0.00 N ATOM 879 CA LEU A 171 1.460 1.565 -6.761 1.00 0.00 C ATOM 880 C LEU A 171 2.493 2.040 -7.779 1.00 0.00 C ATOM 881 O LEU A 171 2.819 3.225 -7.840 1.00 0.00 O ATOM 882 CB LEU A 171 2.144 1.277 -5.419 1.00 0.00 C ATOM 883 CG LEU A 171 1.248 1.383 -4.178 1.00 0.00 C ATOM 884 CD1 LEU A 171 -0.053 0.621 -4.370 1.00 0.00 C ATOM 885 CD2 LEU A 171 1.985 0.870 -2.950 1.00 0.00 C ATOM 0 H LEU A 171 0.950 -0.471 -6.723 1.00 0.00 H new ATOM 0 HA LEU A 171 0.724 2.356 -6.619 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.565 0.272 -5.455 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.978 1.968 -5.302 1.00 0.00 H new ATOM 0 HG LEU A 171 1.002 2.434 -4.030 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -0.666 0.715 -3.473 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.593 1.032 -5.223 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.165 -0.431 -4.551 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.338 0.951 -2.077 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.261 -0.173 -3.101 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.885 1.464 -2.791 1.00 0.00 H new ATOM 897 N ALA A 172 3.004 1.114 -8.583 1.00 0.00 N ATOM 898 CA ALA A 172 3.996 1.448 -9.597 1.00 0.00 C ATOM 899 C ALA A 172 3.372 2.216 -10.763 1.00 0.00 C ATOM 900 O ALA A 172 4.080 2.861 -11.536 1.00 0.00 O ATOM 901 CB ALA A 172 4.673 0.184 -10.103 1.00 0.00 C ATOM 0 H ALA A 172 2.748 0.127 -8.552 1.00 0.00 H new ATOM 0 HA ALA A 172 4.741 2.095 -9.134 1.00 0.00 H new ATOM 0 HB1 ALA A 172 5.412 0.445 -10.860 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.167 -0.321 -9.273 1.00 0.00 H new ATOM 0 HB3 ALA A 172 3.926 -0.479 -10.539 1.00 0.00 H new ATOM 907 N GLU A 173 2.049 2.135 -10.895 1.00 0.00 N ATOM 908 CA GLU A 173 1.350 2.816 -11.976 1.00 0.00 C ATOM 909 C GLU A 173 0.661 4.089 -11.490 1.00 0.00 C ATOM 910 O GLU A 173 0.663 5.108 -12.180 1.00 0.00 O ATOM 911 CB GLU A 173 0.325 1.875 -12.605 1.00 0.00 C ATOM 912 CG GLU A 173 -0.651 1.295 -11.603 1.00 0.00 C ATOM 913 CD GLU A 173 -1.780 0.525 -12.263 1.00 0.00 C ATOM 914 OE1 GLU A 173 -2.411 1.074 -13.189 1.00 0.00 O ATOM 915 OE2 GLU A 173 -2.030 -0.627 -11.851 1.00 0.00 O ATOM 0 H GLU A 173 1.444 1.606 -10.267 1.00 0.00 H new ATOM 0 HA GLU A 173 2.090 3.104 -12.723 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.230 2.415 -13.372 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.849 1.060 -13.105 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.116 0.634 -10.921 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.070 2.102 -11.001 1.00 0.00 H new ATOM 922 N LEU A 174 0.063 4.023 -10.304 1.00 0.00 N ATOM 923 CA LEU A 174 -0.639 5.171 -9.736 1.00 0.00 C ATOM 924 C LEU A 174 0.335 6.267 -9.284 1.00 0.00 C ATOM 925 O LEU A 174 1.504 5.994 -9.013 1.00 0.00 O ATOM 926 CB LEU A 174 -1.526 4.726 -8.565 1.00 0.00 C ATOM 927 CG LEU A 174 -0.801 4.495 -7.235 1.00 0.00 C ATOM 928 CD1 LEU A 174 -0.716 5.791 -6.440 1.00 0.00 C ATOM 929 CD2 LEU A 174 -1.505 3.412 -6.427 1.00 0.00 C ATOM 0 H LEU A 174 0.050 3.188 -9.718 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.268 5.594 -10.519 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -2.298 5.480 -8.411 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.033 3.803 -8.847 1.00 0.00 H new ATOM 0 HG LEU A 174 0.214 4.159 -7.448 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -0.198 5.607 -5.499 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -0.168 6.536 -7.016 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -1.721 6.159 -6.235 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -0.978 3.260 -5.485 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.531 3.719 -6.223 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -1.511 2.481 -6.994 1.00 0.00 H new ATOM 941 N PRO A 175 -0.142 7.528 -9.193 1.00 0.00 N ATOM 942 CA PRO A 175 0.690 8.660 -8.768 1.00 0.00 C ATOM 943 C PRO A 175 1.425 8.390 -7.457 1.00 0.00 C ATOM 944 O PRO A 175 0.807 8.069 -6.442 1.00 0.00 O ATOM 945 CB PRO A 175 -0.317 9.797 -8.578 1.00 0.00 C ATOM 946 CG PRO A 175 -1.466 9.447 -9.458 1.00 0.00 C ATOM 947 CD PRO A 175 -1.528 7.945 -9.497 1.00 0.00 C ATOM 0 HA PRO A 175 1.471 8.876 -9.497 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -0.628 9.878 -7.537 1.00 0.00 H new ATOM 0 HB3 PRO A 175 0.115 10.758 -8.857 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -2.395 9.864 -9.069 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -1.328 9.856 -10.459 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -2.233 7.554 -8.764 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -1.850 7.583 -10.473 1.00 0.00 H new ATOM 955 N ALA A 176 2.749 8.529 -7.488 1.00 0.00 N ATOM 956 CA ALA A 176 3.584 8.304 -6.306 1.00 0.00 C ATOM 957 C ALA A 176 3.071 9.078 -5.091 1.00 0.00 C ATOM 958 O ALA A 176 3.144 8.594 -3.961 1.00 0.00 O ATOM 959 CB ALA A 176 5.026 8.689 -6.603 1.00 0.00 C ATOM 0 H ALA A 176 3.270 8.798 -8.323 1.00 0.00 H new ATOM 0 HA ALA A 176 3.535 7.242 -6.064 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.638 8.518 -5.717 1.00 0.00 H new ATOM 0 HB2 ALA A 176 5.402 8.083 -7.427 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.072 9.743 -6.878 1.00 0.00 H new ATOM 965 N ALA A 177 2.544 10.275 -5.325 1.00 0.00 N ATOM 966 CA ALA A 177 2.013 11.093 -4.241 1.00 0.00 C ATOM 967 C ALA A 177 0.809 10.415 -3.612 1.00 0.00 C ATOM 968 O ALA A 177 0.670 10.368 -2.386 1.00 0.00 O ATOM 969 CB ALA A 177 1.639 12.477 -4.746 1.00 0.00 C ATOM 0 H ALA A 177 2.473 10.698 -6.250 1.00 0.00 H new ATOM 0 HA ALA A 177 2.787 11.204 -3.482 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.245 13.071 -3.921 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.523 12.966 -5.156 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.881 12.388 -5.524 1.00 0.00 H new ATOM 975 N VAL A 178 -0.055 9.869 -4.461 1.00 0.00 N ATOM 976 CA VAL A 178 -1.244 9.172 -3.994 1.00 0.00 C ATOM 977 C VAL A 178 -0.839 8.013 -3.079 1.00 0.00 C ATOM 978 O VAL A 178 -1.266 7.940 -1.928 1.00 0.00 O ATOM 979 CB VAL A 178 -2.086 8.664 -5.190 1.00 0.00 C ATOM 980 CG1 VAL A 178 -3.219 7.739 -4.748 1.00 0.00 C ATOM 981 CG2 VAL A 178 -2.637 9.845 -5.976 1.00 0.00 C ATOM 0 H VAL A 178 0.047 9.897 -5.475 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.861 9.867 -3.425 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.428 8.078 -5.831 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.781 7.409 -5.622 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.802 6.872 -4.236 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.883 8.276 -4.071 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.228 9.479 -6.816 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -3.267 10.453 -5.326 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -1.811 10.450 -6.350 1.00 0.00 H new ATOM 991 N LEU A 179 0.011 7.131 -3.595 1.00 0.00 N ATOM 992 CA LEU A 179 0.497 6.003 -2.814 1.00 0.00 C ATOM 993 C LEU A 179 1.415 6.478 -1.685 1.00 0.00 C ATOM 994 O LEU A 179 1.727 5.713 -0.774 1.00 0.00 O ATOM 995 CB LEU A 179 1.243 5.010 -3.706 1.00 0.00 C ATOM 996 CG LEU A 179 2.538 5.543 -4.323 1.00 0.00 C ATOM 997 CD1 LEU A 179 3.686 5.441 -3.330 1.00 0.00 C ATOM 998 CD2 LEU A 179 2.870 4.790 -5.604 1.00 0.00 C ATOM 0 H LEU A 179 0.375 7.176 -4.547 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.367 5.503 -2.376 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.476 4.122 -3.119 1.00 0.00 H new ATOM 0 HB3 LEU A 179 0.578 4.695 -4.510 1.00 0.00 H new ATOM 0 HG LEU A 179 2.392 6.594 -4.571 1.00 0.00 H new ATOM 0 HD11 LEU A 179 4.598 5.825 -3.787 1.00 0.00 H new ATOM 0 HD12 LEU A 179 3.451 6.027 -2.441 1.00 0.00 H new ATOM 0 HD13 LEU A 179 3.832 4.398 -3.049 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.794 5.183 -6.028 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.995 3.730 -5.381 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.059 4.917 -6.321 1.00 0.00 H new ATOM 1010 N GLY A 180 1.834 7.744 -1.736 1.00 0.00 N ATOM 1011 CA GLY A 180 2.689 8.281 -0.699 1.00 0.00 C ATOM 1012 C GLY A 180 1.902 8.950 0.419 1.00 0.00 C ATOM 1013 O GLY A 180 2.458 9.249 1.476 1.00 0.00 O ATOM 0 H GLY A 180 1.594 8.402 -2.478 1.00 0.00 H new ATOM 0 HA2 GLY A 180 3.296 7.478 -0.281 1.00 0.00 H new ATOM 0 HA3 GLY A 180 3.376 9.004 -1.138 1.00 0.00 H new ATOM 1017 N ALA A 181 0.607 9.191 0.192 1.00 0.00 N ATOM 1018 CA ALA A 181 -0.233 9.832 1.201 1.00 0.00 C ATOM 1019 C ALA A 181 -0.952 8.795 2.061 1.00 0.00 C ATOM 1020 O ALA A 181 -2.138 8.529 1.870 1.00 0.00 O ATOM 1021 CB ALA A 181 -1.238 10.759 0.533 1.00 0.00 C ATOM 0 H ALA A 181 0.124 8.953 -0.674 1.00 0.00 H new ATOM 0 HA ALA A 181 0.410 10.420 1.856 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -1.859 11.232 1.294 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -0.707 11.527 -0.030 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -1.869 10.184 -0.144 1.00 0.00 H new ATOM 1027 N MET A 182 -0.222 8.216 3.008 1.00 0.00 N ATOM 1028 CA MET A 182 -0.776 7.208 3.906 1.00 0.00 C ATOM 1029 C MET A 182 0.270 6.780 4.932 1.00 0.00 C ATOM 1030 O MET A 182 1.414 7.232 4.887 1.00 0.00 O ATOM 1031 CB MET A 182 -1.267 5.987 3.123 1.00 0.00 C ATOM 1032 CG MET A 182 -0.342 5.566 1.994 1.00 0.00 C ATOM 1033 SD MET A 182 -0.916 6.128 0.382 1.00 0.00 S ATOM 1034 CE MET A 182 -2.488 5.293 0.267 1.00 0.00 C ATOM 0 H MET A 182 0.761 8.429 3.175 1.00 0.00 H new ATOM 0 HA MET A 182 -1.626 7.650 4.425 1.00 0.00 H new ATOM 0 HB2 MET A 182 -1.388 5.151 3.812 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.252 6.205 2.710 1.00 0.00 H new ATOM 0 HG2 MET A 182 0.656 5.964 2.179 1.00 0.00 H new ATOM 0 HG3 MET A 182 -0.255 4.479 1.986 1.00 0.00 H new ATOM 0 HE1 MET A 182 -2.697 5.053 -0.776 1.00 0.00 H new ATOM 0 HE2 MET A 182 -2.455 4.373 0.851 1.00 0.00 H new ATOM 0 HE3 MET A 182 -3.274 5.941 0.655 1.00 0.00 H new ATOM 1044 N SER A 183 -0.126 5.909 5.852 1.00 0.00 N ATOM 1045 CA SER A 183 0.783 5.424 6.885 1.00 0.00 C ATOM 1046 C SER A 183 1.072 3.939 6.698 1.00 0.00 C ATOM 1047 O SER A 183 2.222 3.506 6.765 1.00 0.00 O ATOM 1048 CB SER A 183 0.186 5.667 8.274 1.00 0.00 C ATOM 1049 OG SER A 183 -1.215 5.454 8.272 1.00 0.00 O ATOM 0 H SER A 183 -1.069 5.524 5.905 1.00 0.00 H new ATOM 0 HA SER A 183 1.720 5.974 6.798 1.00 0.00 H new ATOM 0 HB2 SER A 183 0.657 5.001 8.997 1.00 0.00 H new ATOM 0 HB3 SER A 183 0.401 6.687 8.592 1.00 0.00 H new ATOM 0 HG SER A 183 -1.572 5.614 9.171 1.00 0.00 H new ATOM 1055 N GLU A 184 0.019 3.165 6.464 1.00 0.00 N ATOM 1056 CA GLU A 184 0.153 1.727 6.269 1.00 0.00 C ATOM 1057 C GLU A 184 -1.141 1.129 5.729 1.00 0.00 C ATOM 1058 O GLU A 184 -2.230 1.651 5.974 1.00 0.00 O ATOM 1059 CB GLU A 184 0.530 1.046 7.587 1.00 0.00 C ATOM 1060 CG GLU A 184 -0.344 1.462 8.758 1.00 0.00 C ATOM 1061 CD GLU A 184 0.438 1.593 10.051 1.00 0.00 C ATOM 1062 OE1 GLU A 184 1.233 0.680 10.359 1.00 0.00 O ATOM 1063 OE2 GLU A 184 0.256 2.609 10.756 1.00 0.00 O ATOM 0 H GLU A 184 -0.939 3.510 6.405 1.00 0.00 H new ATOM 0 HA GLU A 184 0.944 1.557 5.539 1.00 0.00 H new ATOM 0 HB2 GLU A 184 0.463 -0.035 7.460 1.00 0.00 H new ATOM 0 HB3 GLU A 184 1.570 1.276 7.821 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -0.823 2.414 8.529 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -1.140 0.729 8.891 1.00 0.00 H new ATOM 1070 N ILE A 185 -1.015 0.029 4.998 1.00 0.00 N ATOM 1071 CA ILE A 185 -2.170 -0.649 4.428 1.00 0.00 C ATOM 1072 C ILE A 185 -2.481 -1.920 5.218 1.00 0.00 C ATOM 1073 O ILE A 185 -1.583 -2.685 5.561 1.00 0.00 O ATOM 1074 CB ILE A 185 -1.938 -0.996 2.938 1.00 0.00 C ATOM 1075 CG1 ILE A 185 -1.616 0.276 2.141 1.00 0.00 C ATOM 1076 CG2 ILE A 185 -3.152 -1.706 2.346 1.00 0.00 C ATOM 1077 CD1 ILE A 185 -0.441 0.130 1.196 1.00 0.00 C ATOM 0 H ILE A 185 -0.121 -0.413 4.786 1.00 0.00 H new ATOM 0 HA ILE A 185 -3.021 0.029 4.491 1.00 0.00 H new ATOM 0 HB ILE A 185 -1.088 -1.675 2.874 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -2.496 0.566 1.568 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -1.409 1.087 2.839 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -2.962 -1.938 1.298 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -3.337 -2.629 2.895 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -4.025 -1.058 2.422 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.278 1.071 0.670 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.453 -0.128 1.764 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.652 -0.658 0.473 1.00 0.00 H new ATOM 1089 N HIS A 186 -3.758 -2.129 5.509 1.00 0.00 N ATOM 1090 CA HIS A 186 -4.192 -3.298 6.266 1.00 0.00 C ATOM 1091 C HIS A 186 -4.917 -4.292 5.365 1.00 0.00 C ATOM 1092 O HIS A 186 -5.921 -3.958 4.737 1.00 0.00 O ATOM 1093 CB HIS A 186 -5.110 -2.873 7.412 1.00 0.00 C ATOM 1094 CG HIS A 186 -4.372 -2.383 8.618 1.00 0.00 C ATOM 1095 ND1 HIS A 186 -4.757 -2.679 9.909 1.00 0.00 N ATOM 1096 CD2 HIS A 186 -3.265 -1.609 8.726 1.00 0.00 C ATOM 1097 CE1 HIS A 186 -3.919 -2.109 10.757 1.00 0.00 C ATOM 1098 NE2 HIS A 186 -3.006 -1.456 10.065 1.00 0.00 N ATOM 0 H HIS A 186 -4.514 -1.503 5.232 1.00 0.00 H new ATOM 0 HA HIS A 186 -3.307 -3.784 6.676 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -5.777 -2.086 7.060 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -5.736 -3.718 7.698 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -2.693 -1.191 7.911 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -3.973 -2.168 11.834 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -2.232 -0.923 10.461 1.00 0.00 H new ATOM 1106 N TYR A 187 -4.404 -5.516 5.307 1.00 0.00 N ATOM 1107 CA TYR A 187 -5.008 -6.557 4.485 1.00 0.00 C ATOM 1108 C TYR A 187 -6.273 -7.098 5.141 1.00 0.00 C ATOM 1109 O TYR A 187 -6.206 -7.900 6.073 1.00 0.00 O ATOM 1110 CB TYR A 187 -4.013 -7.695 4.248 1.00 0.00 C ATOM 1111 CG TYR A 187 -4.552 -8.795 3.360 1.00 0.00 C ATOM 1112 CD1 TYR A 187 -5.234 -8.496 2.188 1.00 0.00 C ATOM 1113 CD2 TYR A 187 -4.379 -10.131 3.697 1.00 0.00 C ATOM 1114 CE1 TYR A 187 -5.729 -9.499 1.375 1.00 0.00 C ATOM 1115 CE2 TYR A 187 -4.870 -11.140 2.888 1.00 0.00 C ATOM 1116 CZ TYR A 187 -5.544 -10.818 1.730 1.00 0.00 C ATOM 1117 OH TYR A 187 -6.035 -11.819 0.923 1.00 0.00 O ATOM 0 H TYR A 187 -3.572 -5.811 5.819 1.00 0.00 H new ATOM 0 HA TYR A 187 -5.277 -6.117 3.525 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -3.108 -7.287 3.798 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -3.727 -8.123 5.209 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -5.380 -7.464 1.907 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -3.853 -10.386 4.605 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -6.258 -9.250 0.467 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -4.726 -12.175 3.162 1.00 0.00 H new ATOM 0 HH TYR A 187 -6.779 -11.472 0.388 1.00 0.00 H new ATOM 1127 N LYS A 188 -7.427 -6.654 4.651 1.00 0.00 N ATOM 1128 CA LYS A 188 -8.708 -7.092 5.190 1.00 0.00 C ATOM 1129 C LYS A 188 -9.579 -7.705 4.091 1.00 0.00 C ATOM 1130 O LYS A 188 -10.539 -7.084 3.632 1.00 0.00 O ATOM 1131 CB LYS A 188 -9.437 -5.918 5.846 1.00 0.00 C ATOM 1132 CG LYS A 188 -8.665 -5.288 6.993 1.00 0.00 C ATOM 1133 CD LYS A 188 -9.488 -4.226 7.703 1.00 0.00 C ATOM 1134 CE LYS A 188 -8.627 -3.048 8.127 1.00 0.00 C ATOM 1135 NZ LYS A 188 -8.132 -3.196 9.524 1.00 0.00 N ATOM 0 H LYS A 188 -7.500 -5.990 3.880 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.517 -7.856 5.944 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -9.636 -5.157 5.091 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -10.404 -6.261 6.215 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -8.375 -6.061 7.705 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -7.745 -4.843 6.613 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -10.283 -3.879 7.043 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -9.968 -4.661 8.579 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -7.778 -2.956 7.449 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -9.204 -2.127 8.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -8.631 -2.524 10.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -8.308 -4.166 9.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -7.111 -3.001 9.553 1.00 0.00 H new ATOM 1149 N PRO A 189 -9.258 -8.938 3.645 1.00 0.00 N ATOM 1150 CA PRO A 189 -10.022 -9.616 2.593 1.00 0.00 C ATOM 1151 C PRO A 189 -11.426 -9.991 3.041 1.00 0.00 C ATOM 1152 O PRO A 189 -11.712 -10.064 4.236 1.00 0.00 O ATOM 1153 CB PRO A 189 -9.206 -10.879 2.307 1.00 0.00 C ATOM 1154 CG PRO A 189 -8.425 -11.121 3.551 1.00 0.00 C ATOM 1155 CD PRO A 189 -8.129 -9.763 4.124 1.00 0.00 C ATOM 0 HA PRO A 189 -10.160 -8.974 1.723 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -9.854 -11.724 2.077 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -8.549 -10.739 1.449 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -8.993 -11.727 4.257 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -7.504 -11.663 3.335 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -8.082 -9.787 5.213 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -7.172 -9.378 3.772 1.00 0.00 H new ATOM 1163 N THR A 190 -12.301 -10.233 2.071 1.00 0.00 N ATOM 1164 CA THR A 190 -13.675 -10.605 2.361 1.00 0.00 C ATOM 1165 C THR A 190 -14.153 -11.705 1.420 1.00 0.00 C ATOM 1166 O THR A 190 -13.545 -11.953 0.379 1.00 0.00 O ATOM 1167 CB THR A 190 -14.590 -9.389 2.245 1.00 0.00 C ATOM 1168 OG1 THR A 190 -14.738 -8.999 0.890 1.00 0.00 O ATOM 1169 CG2 THR A 190 -14.086 -8.190 3.016 1.00 0.00 C ATOM 0 H THR A 190 -12.080 -10.177 1.077 1.00 0.00 H new ATOM 0 HA THR A 190 -13.712 -10.984 3.382 1.00 0.00 H new ATOM 0 HB THR A 190 -15.544 -9.701 2.671 1.00 0.00 H new ATOM 0 HG1 THR A 190 -15.329 -8.219 0.837 1.00 0.00 H new ATOM 0 HG21 THR A 190 -14.781 -7.360 2.893 1.00 0.00 H new ATOM 0 HG22 THR A 190 -14.008 -8.444 4.073 1.00 0.00 H new ATOM 0 HG23 THR A 190 -13.105 -7.901 2.639 1.00 0.00 H new ATOM 1177 N ARG A 191 -15.248 -12.359 1.795 1.00 0.00 N ATOM 1178 CA ARG A 191 -15.819 -13.437 0.988 1.00 0.00 C ATOM 1179 C ARG A 191 -16.078 -12.983 -0.448 1.00 0.00 C ATOM 1180 O ARG A 191 -16.080 -13.793 -1.374 1.00 0.00 O ATOM 1181 CB ARG A 191 -17.120 -13.938 1.618 1.00 0.00 C ATOM 1182 CG ARG A 191 -18.225 -12.894 1.644 1.00 0.00 C ATOM 1183 CD ARG A 191 -19.530 -13.476 2.164 1.00 0.00 C ATOM 1184 NE ARG A 191 -20.693 -12.911 1.479 1.00 0.00 N ATOM 1185 CZ ARG A 191 -21.942 -12.994 1.937 1.00 0.00 C ATOM 1186 NH1 ARG A 191 -22.205 -13.617 3.081 1.00 0.00 N ATOM 1187 NH2 ARG A 191 -22.934 -12.450 1.247 1.00 0.00 N ATOM 0 H ARG A 191 -15.760 -12.162 2.655 1.00 0.00 H new ATOM 0 HA ARG A 191 -15.094 -14.251 0.961 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -17.469 -14.811 1.066 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -16.917 -14.266 2.638 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -17.922 -12.058 2.274 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -18.377 -12.498 0.640 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -19.522 -14.558 2.033 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -19.611 -13.285 3.234 1.00 0.00 H new ATOM 0 HE ARG A 191 -20.538 -12.424 0.596 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -21.447 -14.038 3.618 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -23.165 -13.674 3.422 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -22.741 -11.970 0.368 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -23.891 -12.512 1.595 1.00 0.00 H new ATOM 1201 N GLU A 192 -16.296 -11.683 -0.625 1.00 0.00 N ATOM 1202 CA GLU A 192 -16.554 -11.125 -1.948 1.00 0.00 C ATOM 1203 C GLU A 192 -15.331 -10.384 -2.494 1.00 0.00 C ATOM 1204 O GLU A 192 -15.237 -10.140 -3.696 1.00 0.00 O ATOM 1205 CB GLU A 192 -17.754 -10.178 -1.896 1.00 0.00 C ATOM 1206 CG GLU A 192 -17.664 -9.142 -0.787 1.00 0.00 C ATOM 1207 CD GLU A 192 -18.712 -8.054 -0.921 1.00 0.00 C ATOM 1208 OE1 GLU A 192 -18.731 -7.374 -1.968 1.00 0.00 O ATOM 1209 OE2 GLU A 192 -19.513 -7.883 0.021 1.00 0.00 O ATOM 0 H GLU A 192 -16.299 -10.997 0.130 1.00 0.00 H new ATOM 0 HA GLU A 192 -16.774 -11.954 -2.620 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -17.844 -9.666 -2.854 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -18.663 -10.764 -1.761 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -17.780 -9.636 0.178 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -16.672 -8.690 -0.797 1.00 0.00 H new ATOM 1216 N TYR A 193 -14.398 -10.024 -1.613 1.00 0.00 N ATOM 1217 CA TYR A 193 -13.196 -9.311 -2.030 1.00 0.00 C ATOM 1218 C TYR A 193 -11.950 -9.915 -1.392 1.00 0.00 C ATOM 1219 O TYR A 193 -11.422 -9.389 -0.412 1.00 0.00 O ATOM 1220 CB TYR A 193 -13.306 -7.831 -1.662 1.00 0.00 C ATOM 1221 CG TYR A 193 -14.374 -7.091 -2.436 1.00 0.00 C ATOM 1222 CD1 TYR A 193 -14.326 -7.014 -3.823 1.00 0.00 C ATOM 1223 CD2 TYR A 193 -15.428 -6.470 -1.780 1.00 0.00 C ATOM 1224 CE1 TYR A 193 -15.300 -6.337 -4.534 1.00 0.00 C ATOM 1225 CE2 TYR A 193 -16.406 -5.792 -2.484 1.00 0.00 C ATOM 1226 CZ TYR A 193 -16.337 -5.729 -3.860 1.00 0.00 C ATOM 1227 OH TYR A 193 -17.309 -5.055 -4.564 1.00 0.00 O ATOM 0 H TYR A 193 -14.453 -10.214 -0.612 1.00 0.00 H new ATOM 0 HA TYR A 193 -13.106 -9.406 -3.112 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -13.517 -7.745 -0.596 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -12.344 -7.350 -1.836 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -13.515 -7.490 -4.354 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -15.485 -6.517 -0.703 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -15.248 -6.285 -5.612 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -17.220 -5.314 -1.959 1.00 0.00 H new ATOM 0 HH TYR A 193 -17.968 -4.685 -3.940 1.00 0.00 H new ATOM 1237 N GLU A 194 -11.483 -11.023 -1.958 1.00 0.00 N ATOM 1238 CA GLU A 194 -10.297 -11.704 -1.453 1.00 0.00 C ATOM 1239 C GLU A 194 -9.080 -10.778 -1.430 1.00 0.00 C ATOM 1240 O GLU A 194 -8.117 -11.030 -0.707 1.00 0.00 O ATOM 1241 CB GLU A 194 -9.996 -12.936 -2.308 1.00 0.00 C ATOM 1242 CG GLU A 194 -11.158 -13.913 -2.396 1.00 0.00 C ATOM 1243 CD GLU A 194 -10.729 -15.286 -2.876 1.00 0.00 C ATOM 1244 OE1 GLU A 194 -9.688 -15.377 -3.560 1.00 0.00 O ATOM 1245 OE2 GLU A 194 -11.434 -16.269 -2.566 1.00 0.00 O ATOM 0 H GLU A 194 -11.910 -11.470 -2.770 1.00 0.00 H new ATOM 0 HA GLU A 194 -10.503 -12.012 -0.428 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -9.726 -12.613 -3.314 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -9.129 -13.452 -1.895 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -11.626 -14.004 -1.416 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -11.913 -13.514 -3.074 1.00 0.00 H new ATOM 1252 N ASP A 195 -9.121 -9.710 -2.227 1.00 0.00 N ATOM 1253 CA ASP A 195 -8.013 -8.763 -2.288 1.00 0.00 C ATOM 1254 C ASP A 195 -8.426 -7.396 -1.747 1.00 0.00 C ATOM 1255 O ASP A 195 -8.019 -6.361 -2.274 1.00 0.00 O ATOM 1256 CB ASP A 195 -7.514 -8.626 -3.728 1.00 0.00 C ATOM 1257 CG ASP A 195 -7.286 -9.970 -4.391 1.00 0.00 C ATOM 1258 OD1 ASP A 195 -6.892 -10.921 -3.683 1.00 0.00 O ATOM 1259 OD2 ASP A 195 -7.501 -10.072 -5.617 1.00 0.00 O ATOM 0 H ASP A 195 -9.907 -9.482 -2.836 1.00 0.00 H new ATOM 0 HA ASP A 195 -7.207 -9.147 -1.664 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -8.240 -8.056 -4.308 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -6.584 -8.058 -3.735 1.00 0.00 H new ATOM 1264 N ARG A 196 -9.234 -7.398 -0.690 1.00 0.00 N ATOM 1265 CA ARG A 196 -9.694 -6.156 -0.080 1.00 0.00 C ATOM 1266 C ARG A 196 -8.646 -5.605 0.883 1.00 0.00 C ATOM 1267 O ARG A 196 -8.356 -6.212 1.914 1.00 0.00 O ATOM 1268 CB ARG A 196 -11.016 -6.383 0.658 1.00 0.00 C ATOM 1269 CG ARG A 196 -11.563 -5.130 1.332 1.00 0.00 C ATOM 1270 CD ARG A 196 -13.039 -4.923 1.026 1.00 0.00 C ATOM 1271 NE ARG A 196 -13.406 -3.508 1.029 1.00 0.00 N ATOM 1272 CZ ARG A 196 -14.628 -3.051 0.753 1.00 0.00 C ATOM 1273 NH1 ARG A 196 -15.613 -3.891 0.455 1.00 0.00 N ATOM 1274 NH2 ARG A 196 -14.865 -1.746 0.778 1.00 0.00 N ATOM 0 H ARG A 196 -9.582 -8.244 -0.240 1.00 0.00 H new ATOM 0 HA ARG A 196 -9.852 -5.426 -0.874 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -11.757 -6.758 -0.048 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -10.873 -7.158 1.411 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -11.422 -5.206 2.410 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -10.997 -4.261 0.998 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -13.272 -5.356 0.053 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -13.640 -5.455 1.763 1.00 0.00 H new ATOM 0 HE ARG A 196 -12.681 -2.827 1.257 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -15.438 -4.896 0.436 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -16.544 -3.531 0.245 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -14.114 -1.096 1.008 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -15.799 -1.393 0.567 1.00 0.00 H new ATOM 1288 N VAL A 197 -8.081 -4.451 0.538 1.00 0.00 N ATOM 1289 CA VAL A 197 -7.065 -3.820 1.372 1.00 0.00 C ATOM 1290 C VAL A 197 -7.523 -2.448 1.859 1.00 0.00 C ATOM 1291 O VAL A 197 -8.016 -1.634 1.078 1.00 0.00 O ATOM 1292 CB VAL A 197 -5.735 -3.666 0.610 1.00 0.00 C ATOM 1293 CG1 VAL A 197 -5.149 -5.028 0.272 1.00 0.00 C ATOM 1294 CG2 VAL A 197 -5.932 -2.836 -0.650 1.00 0.00 C ATOM 0 H VAL A 197 -8.310 -3.935 -0.312 1.00 0.00 H new ATOM 0 HA VAL A 197 -6.911 -4.472 2.232 1.00 0.00 H new ATOM 0 HB VAL A 197 -5.029 -3.143 1.256 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -4.210 -4.897 -0.266 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -4.966 -5.584 1.192 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -5.851 -5.581 -0.352 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -4.981 -2.739 -1.174 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -6.656 -3.327 -1.300 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.300 -1.846 -0.380 1.00 0.00 H new ATOM 1304 N ILE A 198 -7.349 -2.197 3.153 1.00 0.00 N ATOM 1305 CA ILE A 198 -7.737 -0.921 3.744 1.00 0.00 C ATOM 1306 C ILE A 198 -6.509 -0.060 4.017 1.00 0.00 C ATOM 1307 O ILE A 198 -5.694 -0.383 4.880 1.00 0.00 O ATOM 1308 CB ILE A 198 -8.515 -1.118 5.060 1.00 0.00 C ATOM 1309 CG1 ILE A 198 -9.595 -2.189 4.889 1.00 0.00 C ATOM 1310 CG2 ILE A 198 -9.132 0.197 5.514 1.00 0.00 C ATOM 1311 CD1 ILE A 198 -10.568 -1.897 3.766 1.00 0.00 C ATOM 0 H ILE A 198 -6.942 -2.860 3.812 1.00 0.00 H new ATOM 0 HA ILE A 198 -8.386 -0.420 3.026 1.00 0.00 H new ATOM 0 HB ILE A 198 -7.818 -1.454 5.827 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -9.115 -3.150 4.702 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -10.149 -2.286 5.822 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -9.678 0.041 6.444 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -8.344 0.932 5.675 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -9.817 0.561 4.748 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -11.304 -2.699 3.705 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -11.076 -0.952 3.961 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -10.026 -1.830 2.823 1.00 0.00 H new ATOM 1323 N VAL A 199 -6.372 1.029 3.267 1.00 0.00 N ATOM 1324 CA VAL A 199 -5.230 1.920 3.424 1.00 0.00 C ATOM 1325 C VAL A 199 -5.467 2.944 4.538 1.00 0.00 C ATOM 1326 O VAL A 199 -6.607 3.307 4.828 1.00 0.00 O ATOM 1327 CB VAL A 199 -4.886 2.641 2.084 1.00 0.00 C ATOM 1328 CG1 VAL A 199 -4.975 1.668 0.916 1.00 0.00 C ATOM 1329 CG2 VAL A 199 -5.785 3.856 1.832 1.00 0.00 C ATOM 0 H VAL A 199 -7.036 1.314 2.547 1.00 0.00 H new ATOM 0 HA VAL A 199 -4.377 1.303 3.708 1.00 0.00 H new ATOM 0 HB VAL A 199 -3.862 3.005 2.170 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -4.732 2.188 -0.010 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -4.270 0.851 1.069 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -5.987 1.267 0.852 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -5.507 4.325 0.888 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -6.826 3.535 1.786 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -5.662 4.574 2.643 1.00 0.00 H new ATOM 1339 N TYR A 200 -4.382 3.415 5.141 1.00 0.00 N ATOM 1340 CA TYR A 200 -4.471 4.407 6.205 1.00 0.00 C ATOM 1341 C TYR A 200 -3.957 5.757 5.713 1.00 0.00 C ATOM 1342 O TYR A 200 -2.763 5.927 5.479 1.00 0.00 O ATOM 1343 CB TYR A 200 -3.672 3.956 7.429 1.00 0.00 C ATOM 1344 CG TYR A 200 -4.391 2.934 8.280 1.00 0.00 C ATOM 1345 CD1 TYR A 200 -4.721 1.685 7.771 1.00 0.00 C ATOM 1346 CD2 TYR A 200 -4.742 3.221 9.594 1.00 0.00 C ATOM 1347 CE1 TYR A 200 -5.380 0.750 8.546 1.00 0.00 C ATOM 1348 CE2 TYR A 200 -5.399 2.290 10.376 1.00 0.00 C ATOM 1349 CZ TYR A 200 -5.716 1.057 9.847 1.00 0.00 C ATOM 1350 OH TYR A 200 -6.371 0.128 10.622 1.00 0.00 O ATOM 0 H TYR A 200 -3.431 3.126 4.911 1.00 0.00 H new ATOM 0 HA TYR A 200 -5.517 4.510 6.492 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -2.722 3.537 7.098 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -3.439 4.827 8.041 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.458 1.440 6.752 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -4.497 4.187 10.010 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -5.631 -0.217 8.134 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -5.663 2.527 11.396 1.00 0.00 H new ATOM 0 HH TYR A 200 -6.178 -0.772 10.287 1.00 0.00 H new ATOM 1360 N MET A 201 -4.868 6.711 5.549 1.00 0.00 N ATOM 1361 CA MET A 201 -4.503 8.043 5.075 1.00 0.00 C ATOM 1362 C MET A 201 -3.460 8.686 5.985 1.00 0.00 C ATOM 1363 O MET A 201 -3.432 8.433 7.189 1.00 0.00 O ATOM 1364 CB MET A 201 -5.745 8.936 4.990 1.00 0.00 C ATOM 1365 CG MET A 201 -5.799 9.783 3.729 1.00 0.00 C ATOM 1366 SD MET A 201 -6.910 9.106 2.480 1.00 0.00 S ATOM 1367 CE MET A 201 -5.823 7.952 1.647 1.00 0.00 C ATOM 0 H MET A 201 -5.863 6.588 5.737 1.00 0.00 H new ATOM 0 HA MET A 201 -4.069 7.937 4.081 1.00 0.00 H new ATOM 0 HB2 MET A 201 -6.636 8.310 5.036 1.00 0.00 H new ATOM 0 HB3 MET A 201 -5.771 9.592 5.860 1.00 0.00 H new ATOM 0 HG2 MET A 201 -6.122 10.791 3.988 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.796 9.867 3.310 1.00 0.00 H new ATOM 0 HE1 MET A 201 -6.405 7.328 0.969 1.00 0.00 H new ATOM 0 HE2 MET A 201 -5.073 8.503 1.080 1.00 0.00 H new ATOM 0 HE3 MET A 201 -5.328 7.321 2.385 1.00 0.00 H new ATOM 1377 N ASN A 202 -2.613 9.525 5.401 1.00 0.00 N ATOM 1378 CA ASN A 202 -1.577 10.213 6.160 1.00 0.00 C ATOM 1379 C ASN A 202 -2.191 11.095 7.244 1.00 0.00 C ATOM 1380 O ASN A 202 -1.547 11.399 8.247 1.00 0.00 O ATOM 1381 CB ASN A 202 -0.710 11.061 5.227 1.00 0.00 C ATOM 1382 CG ASN A 202 -1.507 12.140 4.519 1.00 0.00 C ATOM 1383 OD1 ASN A 202 -1.626 13.263 5.008 1.00 0.00 O ATOM 1384 ND2 ASN A 202 -2.060 11.801 3.360 1.00 0.00 N ATOM 0 H ASN A 202 -2.623 9.745 4.405 1.00 0.00 H new ATOM 0 HA ASN A 202 -0.953 9.460 6.640 1.00 0.00 H new ATOM 0 HB2 ASN A 202 0.092 11.524 5.802 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -0.240 10.415 4.486 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -2.609 12.484 2.838 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -1.935 10.858 2.992 1.00 0.00 H new ATOM 1391 N ASP A 203 -3.442 11.504 7.036 1.00 0.00 N ATOM 1392 CA ASP A 203 -4.139 12.345 7.990 1.00 0.00 C ATOM 1393 C ASP A 203 -4.810 11.526 9.097 1.00 0.00 C ATOM 1394 O ASP A 203 -5.552 12.073 9.913 1.00 0.00 O ATOM 1395 CB ASP A 203 -5.186 13.172 7.253 1.00 0.00 C ATOM 1396 CG ASP A 203 -4.593 14.395 6.581 1.00 0.00 C ATOM 1397 OD1 ASP A 203 -3.672 15.005 7.162 1.00 0.00 O ATOM 1398 OD2 ASP A 203 -5.052 14.742 5.472 1.00 0.00 O ATOM 0 H ASP A 203 -3.990 11.262 6.210 1.00 0.00 H new ATOM 0 HA ASP A 203 -3.406 12.996 8.466 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -5.673 12.550 6.503 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -5.957 13.486 7.956 1.00 0.00 H new ATOM 1403 N GLY A 204 -4.554 10.217 9.126 1.00 0.00 N ATOM 1404 CA GLY A 204 -5.154 9.371 10.141 1.00 0.00 C ATOM 1405 C GLY A 204 -6.430 8.695 9.669 1.00 0.00 C ATOM 1406 O GLY A 204 -6.888 7.731 10.282 1.00 0.00 O ATOM 0 H GLY A 204 -3.945 9.732 8.467 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -4.435 8.609 10.443 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.372 9.971 11.024 1.00 0.00 H new ATOM 1410 N TYR A 205 -7.008 9.194 8.576 1.00 0.00 N ATOM 1411 CA TYR A 205 -8.235 8.623 8.036 1.00 0.00 C ATOM 1412 C TYR A 205 -8.018 7.174 7.615 1.00 0.00 C ATOM 1413 O TYR A 205 -6.893 6.674 7.629 1.00 0.00 O ATOM 1414 CB TYR A 205 -8.720 9.447 6.841 1.00 0.00 C ATOM 1415 CG TYR A 205 -9.246 10.813 7.221 1.00 0.00 C ATOM 1416 CD1 TYR A 205 -10.336 10.946 8.072 1.00 0.00 C ATOM 1417 CD2 TYR A 205 -8.651 11.969 6.732 1.00 0.00 C ATOM 1418 CE1 TYR A 205 -10.819 12.192 8.424 1.00 0.00 C ATOM 1419 CE2 TYR A 205 -9.128 13.218 7.079 1.00 0.00 C ATOM 1420 CZ TYR A 205 -10.211 13.324 7.926 1.00 0.00 C ATOM 1421 OH TYR A 205 -10.688 14.567 8.273 1.00 0.00 O ATOM 0 H TYR A 205 -6.645 9.990 8.051 1.00 0.00 H new ATOM 0 HA TYR A 205 -8.995 8.646 8.817 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -7.898 9.567 6.135 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -9.505 8.895 6.325 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -10.814 10.061 8.465 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -7.802 11.890 6.070 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -11.668 12.278 9.086 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -8.655 14.107 6.689 1.00 0.00 H new ATOM 0 HH TYR A 205 -10.147 15.258 7.838 1.00 0.00 H new ATOM 1431 N GLU A 206 -9.102 6.505 7.241 1.00 0.00 N ATOM 1432 CA GLU A 206 -9.031 5.111 6.816 1.00 0.00 C ATOM 1433 C GLU A 206 -9.857 4.889 5.554 1.00 0.00 C ATOM 1434 O GLU A 206 -11.071 5.094 5.551 1.00 0.00 O ATOM 1435 CB GLU A 206 -9.524 4.189 7.932 1.00 0.00 C ATOM 1436 CG GLU A 206 -8.773 2.869 8.008 1.00 0.00 C ATOM 1437 CD GLU A 206 -9.465 1.853 8.895 1.00 0.00 C ATOM 1438 OE1 GLU A 206 -10.281 2.267 9.746 1.00 0.00 O ATOM 1439 OE2 GLU A 206 -9.192 0.645 8.739 1.00 0.00 O ATOM 0 H GLU A 206 -10.040 6.904 7.223 1.00 0.00 H new ATOM 0 HA GLU A 206 -7.990 4.875 6.596 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -9.430 4.706 8.887 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -10.584 3.986 7.782 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -8.668 2.457 7.004 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -7.767 3.049 8.386 1.00 0.00 H new ATOM 1446 N VAL A 207 -9.193 4.463 4.484 1.00 0.00 N ATOM 1447 CA VAL A 207 -9.866 4.209 3.218 1.00 0.00 C ATOM 1448 C VAL A 207 -9.792 2.731 2.857 1.00 0.00 C ATOM 1449 O VAL A 207 -8.940 1.999 3.361 1.00 0.00 O ATOM 1450 CB VAL A 207 -9.258 5.043 2.072 1.00 0.00 C ATOM 1451 CG1 VAL A 207 -10.124 4.952 0.825 1.00 0.00 C ATOM 1452 CG2 VAL A 207 -9.080 6.493 2.498 1.00 0.00 C ATOM 0 H VAL A 207 -8.188 4.287 4.470 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.908 4.503 3.345 1.00 0.00 H new ATOM 0 HB VAL A 207 -8.275 4.634 1.836 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.678 5.547 0.028 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -10.194 3.912 0.506 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -11.122 5.331 1.046 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -8.650 7.064 1.675 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -10.049 6.915 2.765 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.414 6.540 3.359 1.00 0.00 H new ATOM 1462 N SER A 208 -10.692 2.301 1.986 1.00 0.00 N ATOM 1463 CA SER A 208 -10.740 0.911 1.552 1.00 0.00 C ATOM 1464 C SER A 208 -10.525 0.805 0.049 1.00 0.00 C ATOM 1465 O SER A 208 -10.888 1.705 -0.708 1.00 0.00 O ATOM 1466 CB SER A 208 -12.083 0.285 1.930 1.00 0.00 C ATOM 1467 OG SER A 208 -13.155 0.946 1.280 1.00 0.00 O ATOM 0 H SER A 208 -11.403 2.897 1.563 1.00 0.00 H new ATOM 0 HA SER A 208 -9.939 0.370 2.056 1.00 0.00 H new ATOM 0 HB2 SER A 208 -12.085 -0.771 1.659 1.00 0.00 H new ATOM 0 HB3 SER A 208 -12.221 0.337 3.010 1.00 0.00 H new ATOM 0 HG SER A 208 -13.991 0.760 1.756 1.00 0.00 H new ATOM 1473 N ALA A 209 -9.931 -0.302 -0.378 1.00 0.00 N ATOM 1474 CA ALA A 209 -9.665 -0.530 -1.790 1.00 0.00 C ATOM 1475 C ALA A 209 -9.360 -1.998 -2.057 1.00 0.00 C ATOM 1476 O ALA A 209 -9.365 -2.819 -1.142 1.00 0.00 O ATOM 1477 CB ALA A 209 -8.509 0.345 -2.254 1.00 0.00 C ATOM 0 H ALA A 209 -9.624 -1.057 0.236 1.00 0.00 H new ATOM 0 HA ALA A 209 -10.559 -0.263 -2.354 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -8.319 0.166 -3.312 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.764 1.394 -2.104 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.615 0.102 -1.679 1.00 0.00 H new ATOM 1483 N THR A 210 -9.092 -2.322 -3.316 1.00 0.00 N ATOM 1484 CA THR A 210 -8.777 -3.693 -3.703 1.00 0.00 C ATOM 1485 C THR A 210 -7.480 -3.735 -4.495 1.00 0.00 C ATOM 1486 O THR A 210 -7.132 -2.772 -5.169 1.00 0.00 O ATOM 1487 CB THR A 210 -9.914 -4.289 -4.534 1.00 0.00 C ATOM 1488 OG1 THR A 210 -10.545 -3.286 -5.311 1.00 0.00 O ATOM 1489 CG2 THR A 210 -10.980 -4.961 -3.697 1.00 0.00 C ATOM 0 H THR A 210 -9.086 -1.654 -4.087 1.00 0.00 H new ATOM 0 HA THR A 210 -8.656 -4.286 -2.796 1.00 0.00 H new ATOM 0 HB THR A 210 -9.445 -5.043 -5.167 1.00 0.00 H new ATOM 0 HG1 THR A 210 -11.268 -3.686 -5.837 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.756 -5.362 -4.349 1.00 0.00 H new ATOM 0 HG22 THR A 210 -10.534 -5.773 -3.123 1.00 0.00 H new ATOM 0 HG23 THR A 210 -11.420 -4.233 -3.015 1.00 0.00 H new ATOM 1497 N ILE A 211 -6.765 -4.849 -4.416 1.00 0.00 N ATOM 1498 CA ILE A 211 -5.510 -4.988 -5.142 1.00 0.00 C ATOM 1499 C ILE A 211 -5.747 -4.965 -6.654 1.00 0.00 C ATOM 1500 O ILE A 211 -4.855 -4.609 -7.423 1.00 0.00 O ATOM 1501 CB ILE A 211 -4.766 -6.287 -4.762 1.00 0.00 C ATOM 1502 CG1 ILE A 211 -4.557 -6.360 -3.242 1.00 0.00 C ATOM 1503 CG2 ILE A 211 -3.432 -6.368 -5.496 1.00 0.00 C ATOM 1504 CD1 ILE A 211 -3.609 -7.462 -2.799 1.00 0.00 C ATOM 0 H ILE A 211 -7.029 -5.663 -3.861 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.888 -4.139 -4.859 1.00 0.00 H new ATOM 0 HB ILE A 211 -5.375 -7.139 -5.064 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -4.172 -5.402 -2.892 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -5.523 -6.511 -2.760 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -2.919 -7.289 -5.218 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -3.608 -6.361 -6.572 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.814 -5.512 -5.224 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -3.515 -7.447 -1.713 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -4.001 -8.428 -3.116 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.630 -7.303 -3.250 1.00 0.00 H new ATOM 1516 N ARG A 212 -6.947 -5.357 -7.074 1.00 0.00 N ATOM 1517 CA ARG A 212 -7.283 -5.387 -8.493 1.00 0.00 C ATOM 1518 C ARG A 212 -7.502 -3.981 -9.043 1.00 0.00 C ATOM 1519 O ARG A 212 -7.239 -3.717 -10.216 1.00 0.00 O ATOM 1520 CB ARG A 212 -8.533 -6.239 -8.725 1.00 0.00 C ATOM 1521 CG ARG A 212 -9.753 -5.756 -7.952 1.00 0.00 C ATOM 1522 CD ARG A 212 -10.179 -6.755 -6.885 1.00 0.00 C ATOM 1523 NE ARG A 212 -10.439 -8.079 -7.448 1.00 0.00 N ATOM 1524 CZ ARG A 212 -11.175 -9.015 -6.848 1.00 0.00 C ATOM 1525 NH1 ARG A 212 -11.729 -8.785 -5.662 1.00 0.00 N ATOM 1526 NH2 ARG A 212 -11.358 -10.189 -7.439 1.00 0.00 N ATOM 0 H ARG A 212 -7.700 -5.657 -6.454 1.00 0.00 H new ATOM 0 HA ARG A 212 -6.441 -5.831 -9.024 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -8.767 -6.244 -9.790 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.318 -7.269 -8.441 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.530 -4.797 -7.484 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -10.579 -5.589 -8.644 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -9.400 -6.830 -6.127 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -11.076 -6.391 -6.385 1.00 0.00 H new ATOM 0 HE ARG A 212 -10.032 -8.301 -8.357 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -11.593 -7.885 -5.202 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -12.290 -9.508 -5.212 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -10.936 -10.373 -8.349 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -11.920 -10.907 -6.983 1.00 0.00 H new ATOM 1540 N GLN A 213 -7.989 -3.084 -8.194 1.00 0.00 N ATOM 1541 CA GLN A 213 -8.248 -1.709 -8.602 1.00 0.00 C ATOM 1542 C GLN A 213 -7.723 -0.719 -7.565 1.00 0.00 C ATOM 1543 O GLN A 213 -8.338 0.318 -7.318 1.00 0.00 O ATOM 1544 CB GLN A 213 -9.748 -1.495 -8.816 1.00 0.00 C ATOM 1545 CG GLN A 213 -10.391 -2.554 -9.696 1.00 0.00 C ATOM 1546 CD GLN A 213 -11.817 -2.206 -10.081 1.00 0.00 C ATOM 1547 OE1 GLN A 213 -12.113 -1.071 -10.452 1.00 0.00 O ATOM 1548 NE2 GLN A 213 -12.708 -3.187 -9.994 1.00 0.00 N ATOM 0 H GLN A 213 -8.212 -3.284 -7.219 1.00 0.00 H new ATOM 0 HA GLN A 213 -7.723 -1.531 -9.540 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.248 -1.486 -7.847 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.907 -0.515 -9.265 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -9.795 -2.681 -10.600 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -10.383 -3.510 -9.172 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -12.418 -4.113 -9.681 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -13.683 -3.014 -10.240 1.00 0.00 H new ATOM 1557 N PHE A 214 -6.588 -1.049 -6.952 1.00 0.00 N ATOM 1558 CA PHE A 214 -5.991 -0.190 -5.931 1.00 0.00 C ATOM 1559 C PHE A 214 -5.747 1.213 -6.472 1.00 0.00 C ATOM 1560 O PHE A 214 -6.148 2.203 -5.860 1.00 0.00 O ATOM 1561 CB PHE A 214 -4.677 -0.784 -5.420 1.00 0.00 C ATOM 1562 CG PHE A 214 -4.118 -0.052 -4.232 1.00 0.00 C ATOM 1563 CD1 PHE A 214 -3.541 1.199 -4.382 1.00 0.00 C ATOM 1564 CD2 PHE A 214 -4.176 -0.612 -2.966 1.00 0.00 C ATOM 1565 CE1 PHE A 214 -3.032 1.879 -3.290 1.00 0.00 C ATOM 1566 CE2 PHE A 214 -3.667 0.062 -1.871 1.00 0.00 C ATOM 1567 CZ PHE A 214 -3.095 1.309 -2.033 1.00 0.00 C ATOM 0 H PHE A 214 -6.064 -1.903 -7.144 1.00 0.00 H new ATOM 0 HA PHE A 214 -6.695 -0.127 -5.101 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -4.838 -1.828 -5.152 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -3.942 -0.771 -6.225 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -3.488 1.648 -5.363 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.624 -1.586 -2.833 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.586 2.854 -3.420 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -3.717 -0.386 -0.890 1.00 0.00 H new ATOM 0 HZ PHE A 214 -2.698 1.837 -1.179 1.00 0.00 H new ATOM 1577 N ALA A 215 -5.095 1.292 -7.626 1.00 0.00 N ATOM 1578 CA ALA A 215 -4.812 2.577 -8.247 1.00 0.00 C ATOM 1579 C ALA A 215 -6.105 3.303 -8.577 1.00 0.00 C ATOM 1580 O ALA A 215 -6.224 4.507 -8.366 1.00 0.00 O ATOM 1581 CB ALA A 215 -3.963 2.389 -9.497 1.00 0.00 C ATOM 0 H ALA A 215 -4.754 0.484 -8.148 1.00 0.00 H new ATOM 0 HA ALA A 215 -4.249 3.187 -7.541 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.761 3.360 -9.949 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -3.021 1.910 -9.229 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.499 1.762 -10.210 1.00 0.00 H new ATOM 1587 N ASP A 216 -7.079 2.554 -9.077 1.00 0.00 N ATOM 1588 CA ASP A 216 -8.378 3.118 -9.418 1.00 0.00 C ATOM 1589 C ASP A 216 -9.067 3.640 -8.162 1.00 0.00 C ATOM 1590 O ASP A 216 -9.576 4.766 -8.131 1.00 0.00 O ATOM 1591 CB ASP A 216 -9.257 2.063 -10.094 1.00 0.00 C ATOM 1592 CG ASP A 216 -10.344 2.682 -10.950 1.00 0.00 C ATOM 1593 OD1 ASP A 216 -11.393 3.066 -10.390 1.00 0.00 O ATOM 1594 OD2 ASP A 216 -10.148 2.781 -12.179 1.00 0.00 O ATOM 0 H ASP A 216 -6.994 1.553 -9.256 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.227 3.945 -10.112 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -8.634 1.417 -10.713 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -9.713 1.431 -9.332 1.00 0.00 H new ATOM 1599 N LYS A 217 -9.069 2.809 -7.119 1.00 0.00 N ATOM 1600 CA LYS A 217 -9.681 3.164 -5.843 1.00 0.00 C ATOM 1601 C LYS A 217 -9.179 4.510 -5.333 1.00 0.00 C ATOM 1602 O LYS A 217 -9.969 5.394 -5.003 1.00 0.00 O ATOM 1603 CB LYS A 217 -9.398 2.083 -4.806 1.00 0.00 C ATOM 1604 CG LYS A 217 -10.331 0.887 -4.911 1.00 0.00 C ATOM 1605 CD LYS A 217 -11.761 1.261 -4.554 1.00 0.00 C ATOM 1606 CE LYS A 217 -12.624 0.028 -4.344 1.00 0.00 C ATOM 1607 NZ LYS A 217 -13.376 -0.341 -5.576 1.00 0.00 N ATOM 0 H LYS A 217 -8.650 1.879 -7.136 1.00 0.00 H new ATOM 0 HA LYS A 217 -10.756 3.244 -6.004 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -8.369 1.743 -4.918 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -9.484 2.515 -3.809 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -10.301 0.489 -5.925 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -9.985 0.095 -4.247 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -11.764 1.867 -3.648 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -12.187 1.873 -5.349 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -11.994 -0.808 -4.039 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -13.327 0.211 -3.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -13.952 -1.187 -5.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -13.996 0.447 -5.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -12.705 -0.541 -6.345 1.00 0.00 H new ATOM 1621 N LEU A 218 -7.860 4.664 -5.277 1.00 0.00 N ATOM 1622 CA LEU A 218 -7.263 5.908 -4.813 1.00 0.00 C ATOM 1623 C LEU A 218 -7.256 6.962 -5.919 1.00 0.00 C ATOM 1624 O LEU A 218 -7.176 8.159 -5.644 1.00 0.00 O ATOM 1625 CB LEU A 218 -5.839 5.667 -4.309 1.00 0.00 C ATOM 1626 CG LEU A 218 -5.730 4.927 -2.973 1.00 0.00 C ATOM 1627 CD1 LEU A 218 -6.627 5.569 -1.923 1.00 0.00 C ATOM 1628 CD2 LEU A 218 -6.080 3.456 -3.150 1.00 0.00 C ATOM 0 H LEU A 218 -7.188 3.945 -5.546 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.871 6.281 -3.988 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.296 5.099 -5.064 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -5.338 6.630 -4.213 1.00 0.00 H new ATOM 0 HG LEU A 218 -4.699 4.998 -2.626 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.533 5.026 -0.983 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -6.328 6.607 -1.774 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -7.663 5.534 -2.259 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -5.998 2.944 -2.191 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -7.101 3.367 -3.522 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -5.393 3.002 -3.864 1.00 0.00 H new ATOM 1640 N SER A 219 -7.346 6.515 -7.173 1.00 0.00 N ATOM 1641 CA SER A 219 -7.355 7.437 -8.306 1.00 0.00 C ATOM 1642 C SER A 219 -8.592 8.326 -8.269 1.00 0.00 C ATOM 1643 O SER A 219 -8.573 9.452 -8.766 1.00 0.00 O ATOM 1644 CB SER A 219 -7.311 6.672 -9.629 1.00 0.00 C ATOM 1645 OG SER A 219 -5.977 6.367 -9.999 1.00 0.00 O ATOM 0 H SER A 219 -7.413 5.529 -7.427 1.00 0.00 H new ATOM 0 HA SER A 219 -6.466 8.064 -8.231 1.00 0.00 H new ATOM 0 HB2 SER A 219 -7.886 5.751 -9.539 1.00 0.00 H new ATOM 0 HB3 SER A 219 -7.782 7.266 -10.412 1.00 0.00 H new ATOM 0 HG SER A 219 -5.703 5.529 -9.572 1.00 0.00 H new ATOM 1651 N HIS A 220 -9.669 7.816 -7.670 1.00 0.00 N ATOM 1652 CA HIS A 220 -10.913 8.574 -7.565 1.00 0.00 C ATOM 1653 C HIS A 220 -10.925 9.496 -6.336 1.00 0.00 C ATOM 1654 O HIS A 220 -11.984 9.969 -5.925 1.00 0.00 O ATOM 1655 CB HIS A 220 -12.107 7.619 -7.506 1.00 0.00 C ATOM 1656 CG HIS A 220 -12.404 6.954 -8.814 1.00 0.00 C ATOM 1657 ND1 HIS A 220 -13.351 5.961 -8.956 1.00 0.00 N ATOM 1658 CD2 HIS A 220 -11.874 7.145 -10.046 1.00 0.00 C ATOM 1659 CE1 HIS A 220 -13.390 5.569 -10.217 1.00 0.00 C ATOM 1660 NE2 HIS A 220 -12.504 6.272 -10.899 1.00 0.00 N ATOM 0 H HIS A 220 -9.704 6.886 -7.253 1.00 0.00 H new ATOM 0 HA HIS A 220 -10.987 9.203 -8.452 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -11.914 6.854 -6.754 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -12.988 8.171 -7.180 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -11.101 7.852 -10.308 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -14.036 4.804 -10.621 1.00 0.00 H new ATOM 0 HE2 HIS A 220 -12.318 6.181 -11.898 1.00 0.00 H new ATOM 1668 N TYR A 221 -9.750 9.759 -5.759 1.00 0.00 N ATOM 1669 CA TYR A 221 -9.644 10.628 -4.595 1.00 0.00 C ATOM 1670 C TYR A 221 -8.865 11.897 -4.958 1.00 0.00 C ATOM 1671 O TYR A 221 -7.641 11.861 -5.077 1.00 0.00 O ATOM 1672 CB TYR A 221 -8.946 9.888 -3.448 1.00 0.00 C ATOM 1673 CG TYR A 221 -9.657 10.020 -2.120 1.00 0.00 C ATOM 1674 CD1 TYR A 221 -9.955 11.269 -1.590 1.00 0.00 C ATOM 1675 CD2 TYR A 221 -10.028 8.895 -1.396 1.00 0.00 C ATOM 1676 CE1 TYR A 221 -10.604 11.392 -0.376 1.00 0.00 C ATOM 1677 CE2 TYR A 221 -10.678 9.009 -0.181 1.00 0.00 C ATOM 1678 CZ TYR A 221 -10.963 10.260 0.324 1.00 0.00 C ATOM 1679 OH TYR A 221 -11.609 10.379 1.533 1.00 0.00 O ATOM 0 H TYR A 221 -8.860 9.380 -6.083 1.00 0.00 H new ATOM 0 HA TYR A 221 -10.646 10.911 -4.271 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -8.866 8.832 -3.704 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -7.930 10.269 -3.346 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -9.675 12.158 -2.135 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -9.805 7.914 -1.789 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.829 12.370 0.022 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -10.961 8.124 0.369 1.00 0.00 H new ATOM 0 HH TYR A 221 -11.792 9.487 1.895 1.00 0.00 H new ATOM 1689 N PRO A 222 -9.556 13.041 -5.146 1.00 0.00 N ATOM 1690 CA PRO A 222 -8.896 14.302 -5.504 1.00 0.00 C ATOM 1691 C PRO A 222 -8.045 14.856 -4.367 1.00 0.00 C ATOM 1692 O PRO A 222 -7.103 15.613 -4.599 1.00 0.00 O ATOM 1693 CB PRO A 222 -10.061 15.246 -5.809 1.00 0.00 C ATOM 1694 CG PRO A 222 -11.211 14.691 -5.045 1.00 0.00 C ATOM 1695 CD PRO A 222 -11.020 13.202 -5.032 1.00 0.00 C ATOM 0 HA PRO A 222 -8.207 14.174 -6.339 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -9.835 16.266 -5.498 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -10.275 15.278 -6.877 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -11.235 15.090 -4.031 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -12.157 14.959 -5.515 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.402 12.756 -4.114 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.542 12.723 -5.860 1.00 0.00 H new ATOM 1703 N ALA A 223 -8.381 14.478 -3.138 1.00 0.00 N ATOM 1704 CA ALA A 223 -7.645 14.941 -1.971 1.00 0.00 C ATOM 1705 C ALA A 223 -6.264 14.304 -1.904 1.00 0.00 C ATOM 1706 O ALA A 223 -5.259 14.998 -1.747 1.00 0.00 O ATOM 1707 CB ALA A 223 -8.433 14.648 -0.704 1.00 0.00 C ATOM 0 H ALA A 223 -9.158 13.852 -2.926 1.00 0.00 H new ATOM 0 HA ALA A 223 -7.510 16.019 -2.058 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -7.872 14.999 0.162 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -9.394 15.161 -0.746 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -8.598 13.574 -0.619 1.00 0.00 H new ATOM 1713 N ILE A 224 -6.214 12.983 -2.040 1.00 0.00 N ATOM 1714 CA ILE A 224 -4.943 12.270 -2.010 1.00 0.00 C ATOM 1715 C ILE A 224 -4.084 12.708 -3.182 1.00 0.00 C ATOM 1716 O ILE A 224 -2.941 13.132 -3.010 1.00 0.00 O ATOM 1717 CB ILE A 224 -5.137 10.739 -2.072 1.00 0.00 C ATOM 1718 CG1 ILE A 224 -6.130 10.274 -1.002 1.00 0.00 C ATOM 1719 CG2 ILE A 224 -3.801 10.031 -1.900 1.00 0.00 C ATOM 1720 CD1 ILE A 224 -6.625 8.861 -1.217 1.00 0.00 C ATOM 0 H ILE A 224 -7.032 12.389 -2.171 1.00 0.00 H new ATOM 0 HA ILE A 224 -4.454 12.512 -1.066 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.545 10.483 -3.050 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -5.655 10.340 -0.023 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -6.983 10.952 -0.989 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -3.952 8.953 -1.946 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -3.122 10.336 -2.696 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -3.370 10.296 -0.935 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.324 8.596 -0.424 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -7.128 8.795 -2.182 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -5.780 8.173 -1.200 1.00 0.00 H new ATOM 1732 N ALA A 225 -4.659 12.627 -4.377 1.00 0.00 N ATOM 1733 CA ALA A 225 -3.971 13.038 -5.591 1.00 0.00 C ATOM 1734 C ALA A 225 -3.472 14.471 -5.465 1.00 0.00 C ATOM 1735 O ALA A 225 -2.450 14.837 -6.047 1.00 0.00 O ATOM 1736 CB ALA A 225 -4.893 12.908 -6.787 1.00 0.00 C ATOM 0 H ALA A 225 -5.605 12.278 -4.529 1.00 0.00 H new ATOM 0 HA ALA A 225 -3.111 12.384 -5.737 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -4.365 13.219 -7.689 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -5.209 11.870 -6.891 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -5.768 13.541 -6.642 1.00 0.00 H new