USER MOD reduce.3.24.130724 H: found=0, std=0, add=700, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 698 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 185 HIS : no HD1:sc= 0.505 K(o=0.71,f=-5!) USER MOD Set 1.2: A 197 HIS : no HD1:sc= 0.204 K(o=0.71,f=-1.4) USER MOD Set 2.1: A 172 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 174 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Set 3.1: A 168 ASN : amide:sc= 0.849 K(o=1,f=-2.9) USER MOD Set 3.2: A 194 LYS NZ :NH3+ -116:sc= 0.198 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 CYS SG : rot 83:sc= 0.109 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 150:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 187 MET CE :methyl 170:sc= 0 (180deg=-0.0284) USER MOD Single : A 191 HIS : no HE2:sc= 0.315 K(o=0.31,f=-1.2) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 79:sc= 1.32 USER MOD Single : A 207 HIS : no HD1:sc= -0.354 X(o=-0.35,f=-0.63) USER MOD Single : A 211 SER OG : rot 180:sc= -0.129 USER MOD Single : A 212 ASN : amide:sc= 0.549 K(o=0.55,f=0) USER MOD Single : A 216 LYS NZ :NH3+ -161:sc= 1.08 (180deg=0.836) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 ASN : amide:sc= -0.0487 X(o=-0.049,f=0.41) USER MOD Single : A 224 TYR OH : rot -119:sc= 0.00154 USER MOD Single : A 225 LYS NZ :NH3+ -141:sc= 1.19 (180deg=0.224) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 73:sc= 1.4 USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 246 ASN : amide:sc= 1.24 K(o=1.2,f=0.00029) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 56:sc= 1.04 USER MOD Single : A 250 THR OG1 : rot 180:sc= 0.00057 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 40 N LYS A 164 -0.713 7.023 -8.327 1.00 0.00 N ATOM 41 CA LYS A 164 0.331 8.013 -8.616 1.00 0.00 C ATOM 42 C LYS A 164 0.990 7.712 -9.974 1.00 0.00 C ATOM 43 O LYS A 164 2.217 7.730 -10.101 1.00 0.00 O ATOM 44 CB LYS A 164 1.334 8.087 -7.450 1.00 0.00 C ATOM 45 CG LYS A 164 0.653 8.546 -6.146 1.00 0.00 C ATOM 46 CD LYS A 164 1.667 8.707 -5.006 1.00 0.00 C ATOM 47 CE LYS A 164 0.951 9.158 -3.727 1.00 0.00 C ATOM 48 NZ LYS A 164 1.885 9.358 -2.592 1.00 0.00 N ATOM 0 HA LYS A 164 -0.113 9.005 -8.703 1.00 0.00 H new ATOM 0 HB2 LYS A 164 1.790 7.109 -7.298 1.00 0.00 H new ATOM 0 HB3 LYS A 164 2.138 8.777 -7.704 1.00 0.00 H new ATOM 0 HG2 LYS A 164 0.142 9.494 -6.316 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.108 7.821 -5.857 1.00 0.00 H new ATOM 0 HD2 LYS A 164 2.182 7.763 -4.830 1.00 0.00 H new ATOM 0 HD3 LYS A 164 2.427 9.438 -5.284 1.00 0.00 H new ATOM 0 HE2 LYS A 164 0.417 10.088 -3.922 1.00 0.00 H new ATOM 0 HE3 LYS A 164 0.204 8.414 -3.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 1.351 9.662 -1.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 2.376 8.465 -2.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 2.583 10.087 -2.841 1.00 0.00 H new ATOM 62 N ILE A 165 0.173 7.380 -10.977 1.00 0.00 N ATOM 63 CA ILE A 165 0.554 6.858 -12.287 1.00 0.00 C ATOM 64 C ILE A 165 1.675 7.650 -12.949 1.00 0.00 C ATOM 65 O ILE A 165 2.583 7.058 -13.534 1.00 0.00 O ATOM 66 CB ILE A 165 -0.679 6.812 -13.220 1.00 0.00 C ATOM 67 CG1 ILE A 165 -1.348 8.191 -13.441 1.00 0.00 C ATOM 68 CG2 ILE A 165 -1.668 5.741 -12.728 1.00 0.00 C ATOM 69 CD1 ILE A 165 -2.796 8.163 -13.939 1.00 0.00 C ATOM 0 H ILE A 165 -0.838 7.476 -10.887 1.00 0.00 H new ATOM 0 HA ILE A 165 0.937 5.851 -12.120 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.326 6.527 -14.211 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.319 8.742 -12.501 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -0.749 8.752 -14.158 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.534 5.714 -13.390 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.180 4.767 -12.730 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -1.992 5.983 -11.716 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -3.160 9.184 -14.057 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -2.841 7.648 -14.899 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -3.419 7.637 -13.216 1.00 0.00 H new ATOM 81 N PHE A 166 1.610 8.977 -12.869 1.00 0.00 N ATOM 82 CA PHE A 166 2.475 9.852 -13.634 1.00 0.00 C ATOM 83 C PHE A 166 3.888 9.948 -13.044 1.00 0.00 C ATOM 84 O PHE A 166 4.748 10.529 -13.701 1.00 0.00 O ATOM 85 CB PHE A 166 1.795 11.221 -13.750 1.00 0.00 C ATOM 86 CG PHE A 166 0.508 11.238 -14.555 1.00 0.00 C ATOM 87 CD1 PHE A 166 0.524 10.879 -15.917 1.00 0.00 C ATOM 88 CD2 PHE A 166 -0.710 11.591 -13.945 1.00 0.00 C ATOM 89 CE1 PHE A 166 -0.677 10.798 -16.645 1.00 0.00 C ATOM 90 CE2 PHE A 166 -1.909 11.524 -14.677 1.00 0.00 C ATOM 91 CZ PHE A 166 -1.896 11.109 -16.020 1.00 0.00 C ATOM 0 H PHE A 166 0.951 9.471 -12.267 1.00 0.00 H new ATOM 0 HA PHE A 166 2.617 9.433 -14.630 1.00 0.00 H new ATOM 0 HB2 PHE A 166 1.582 11.589 -12.746 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.497 11.920 -14.203 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.463 10.665 -16.405 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -0.724 11.913 -12.914 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.662 10.497 -17.682 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -2.843 11.792 -14.206 1.00 0.00 H new ATOM 0 HZ PHE A 166 -2.822 11.029 -16.570 1.00 0.00 H new ATOM 101 N LYS A 167 4.153 9.377 -11.856 1.00 0.00 N ATOM 102 CA LYS A 167 5.468 9.282 -11.202 1.00 0.00 C ATOM 103 C LYS A 167 6.324 10.545 -11.404 1.00 0.00 C ATOM 104 O LYS A 167 7.474 10.473 -11.837 1.00 0.00 O ATOM 105 CB LYS A 167 6.156 7.966 -11.625 1.00 0.00 C ATOM 106 CG LYS A 167 7.298 7.566 -10.674 1.00 0.00 C ATOM 107 CD LYS A 167 8.037 6.312 -11.161 1.00 0.00 C ATOM 108 CE LYS A 167 9.242 6.047 -10.246 1.00 0.00 C ATOM 109 NZ LYS A 167 10.030 4.866 -10.675 1.00 0.00 N ATOM 0 H LYS A 167 3.416 8.947 -11.297 1.00 0.00 H new ATOM 0 HA LYS A 167 5.330 9.240 -10.122 1.00 0.00 H new ATOM 0 HB2 LYS A 167 5.416 7.166 -11.655 1.00 0.00 H new ATOM 0 HB3 LYS A 167 6.550 8.074 -12.635 1.00 0.00 H new ATOM 0 HG2 LYS A 167 8.004 8.392 -10.587 1.00 0.00 H new ATOM 0 HG3 LYS A 167 6.894 7.385 -9.678 1.00 0.00 H new ATOM 0 HD2 LYS A 167 7.365 5.454 -11.154 1.00 0.00 H new ATOM 0 HD3 LYS A 167 8.370 6.448 -12.190 1.00 0.00 H new ATOM 0 HE2 LYS A 167 9.887 6.926 -10.235 1.00 0.00 H new ATOM 0 HE3 LYS A 167 8.893 5.896 -9.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 10.831 4.729 -10.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 9.424 4.021 -10.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 10.388 5.019 -11.640 1.00 0.00 H new ATOM 123 N ASN A 168 5.750 11.711 -11.103 1.00 0.00 N ATOM 124 CA ASN A 168 6.322 13.060 -11.237 1.00 0.00 C ATOM 125 C ASN A 168 7.006 13.361 -12.589 1.00 0.00 C ATOM 126 O ASN A 168 7.896 14.212 -12.655 1.00 0.00 O ATOM 127 CB ASN A 168 7.107 13.475 -9.968 1.00 0.00 C ATOM 128 CG ASN A 168 8.630 13.378 -10.047 1.00 0.00 C ATOM 129 OD1 ASN A 168 9.334 14.321 -9.691 1.00 0.00 O ATOM 130 ND2 ASN A 168 9.168 12.250 -10.478 1.00 0.00 N ATOM 0 H ASN A 168 4.801 11.744 -10.731 1.00 0.00 H new ATOM 0 HA ASN A 168 5.476 13.745 -11.290 1.00 0.00 H new ATOM 0 HB2 ASN A 168 6.843 14.504 -9.725 1.00 0.00 H new ATOM 0 HB3 ASN A 168 6.768 12.854 -9.139 1.00 0.00 H new ATOM 0 HD21 ASN A 168 10.182 12.152 -10.519 1.00 0.00 H new ATOM 0 HD22 ASN A 168 8.569 11.478 -10.769 1.00 0.00 H new ATOM 137 N CYS A 169 6.586 12.709 -13.678 1.00 0.00 N ATOM 138 CA CYS A 169 7.014 13.071 -15.024 1.00 0.00 C ATOM 139 C CYS A 169 6.406 14.430 -15.368 1.00 0.00 C ATOM 140 O CYS A 169 5.285 14.729 -14.944 1.00 0.00 O ATOM 141 CB CYS A 169 6.547 12.021 -16.036 1.00 0.00 C ATOM 142 SG CYS A 169 7.274 10.399 -15.665 1.00 0.00 S ATOM 0 H CYS A 169 5.942 11.919 -13.647 1.00 0.00 H new ATOM 0 HA CYS A 169 8.102 13.120 -15.065 1.00 0.00 H new ATOM 0 HB2 CYS A 169 5.459 11.950 -16.017 1.00 0.00 H new ATOM 0 HB3 CYS A 169 6.829 12.329 -17.043 1.00 0.00 H new ATOM 0 HG CYS A 169 6.571 9.809 -14.745 1.00 0.00 H new ATOM 148 N VAL A 170 7.134 15.242 -16.130 1.00 0.00 N ATOM 149 CA VAL A 170 6.731 16.604 -16.468 1.00 0.00 C ATOM 150 C VAL A 170 5.797 16.533 -17.676 1.00 0.00 C ATOM 151 O VAL A 170 6.014 15.703 -18.563 1.00 0.00 O ATOM 152 CB VAL A 170 7.965 17.491 -16.783 1.00 0.00 C ATOM 153 CG1 VAL A 170 7.660 18.957 -16.455 1.00 0.00 C ATOM 154 CG2 VAL A 170 9.247 17.081 -16.034 1.00 0.00 C ATOM 0 H VAL A 170 8.030 14.970 -16.534 1.00 0.00 H new ATOM 0 HA VAL A 170 6.219 17.058 -15.620 1.00 0.00 H new ATOM 0 HB VAL A 170 8.156 17.351 -17.847 1.00 0.00 H new ATOM 0 HG11 VAL A 170 8.533 19.569 -16.680 1.00 0.00 H new ATOM 0 HG12 VAL A 170 6.815 19.296 -17.054 1.00 0.00 H new ATOM 0 HG13 VAL A 170 7.415 19.050 -15.397 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.060 17.752 -16.311 1.00 0.00 H new ATOM 0 HG22 VAL A 170 9.076 17.143 -14.959 1.00 0.00 H new ATOM 0 HG23 VAL A 170 9.513 16.058 -16.301 1.00 0.00 H new ATOM 164 N ILE A 171 4.817 17.429 -17.775 1.00 0.00 N ATOM 165 CA ILE A 171 4.031 17.563 -18.993 1.00 0.00 C ATOM 166 C ILE A 171 3.842 19.038 -19.330 1.00 0.00 C ATOM 167 O ILE A 171 4.020 19.921 -18.481 1.00 0.00 O ATOM 168 CB ILE A 171 2.698 16.757 -18.945 1.00 0.00 C ATOM 169 CG1 ILE A 171 1.428 17.551 -18.558 1.00 0.00 C ATOM 170 CG2 ILE A 171 2.762 15.459 -18.112 1.00 0.00 C ATOM 171 CD1 ILE A 171 1.403 18.206 -17.172 1.00 0.00 C ATOM 0 H ILE A 171 4.551 18.070 -17.027 1.00 0.00 H new ATOM 0 HA ILE A 171 4.588 17.109 -19.813 1.00 0.00 H new ATOM 0 HB ILE A 171 2.593 16.494 -19.998 1.00 0.00 H new ATOM 0 HG12 ILE A 171 1.279 18.332 -19.303 1.00 0.00 H new ATOM 0 HG13 ILE A 171 0.574 16.877 -18.628 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.791 14.964 -18.135 1.00 0.00 H new ATOM 0 HG22 ILE A 171 3.518 14.795 -18.531 1.00 0.00 H new ATOM 0 HG23 ILE A 171 3.022 15.700 -17.081 1.00 0.00 H new ATOM 0 HD11 ILE A 171 0.456 18.728 -17.033 1.00 0.00 H new ATOM 0 HD12 ILE A 171 1.510 17.439 -16.405 1.00 0.00 H new ATOM 0 HD13 ILE A 171 2.225 18.917 -17.091 1.00 0.00 H new ATOM 183 N TYR A 172 3.455 19.271 -20.581 1.00 0.00 N ATOM 184 CA TYR A 172 2.982 20.551 -21.087 1.00 0.00 C ATOM 185 C TYR A 172 1.647 20.276 -21.794 1.00 0.00 C ATOM 186 O TYR A 172 1.389 19.151 -22.233 1.00 0.00 O ATOM 187 CB TYR A 172 4.029 21.199 -22.003 1.00 0.00 C ATOM 188 CG TYR A 172 3.567 22.472 -22.686 1.00 0.00 C ATOM 189 CD1 TYR A 172 3.073 23.540 -21.919 1.00 0.00 C ATOM 190 CD2 TYR A 172 3.598 22.582 -24.092 1.00 0.00 C ATOM 191 CE1 TYR A 172 2.574 24.692 -22.545 1.00 0.00 C ATOM 192 CE2 TYR A 172 3.132 23.752 -24.721 1.00 0.00 C ATOM 193 CZ TYR A 172 2.592 24.803 -23.949 1.00 0.00 C ATOM 194 OH TYR A 172 2.074 25.921 -24.533 1.00 0.00 O ATOM 0 H TYR A 172 3.464 18.543 -21.296 1.00 0.00 H new ATOM 0 HA TYR A 172 2.826 21.271 -20.284 1.00 0.00 H new ATOM 0 HB2 TYR A 172 4.920 21.420 -21.415 1.00 0.00 H new ATOM 0 HB3 TYR A 172 4.321 20.478 -22.766 1.00 0.00 H new ATOM 0 HD1 TYR A 172 3.077 23.474 -20.841 1.00 0.00 H new ATOM 0 HD2 TYR A 172 3.980 21.766 -24.688 1.00 0.00 H new ATOM 0 HE1 TYR A 172 2.174 25.498 -21.947 1.00 0.00 H new ATOM 0 HE2 TYR A 172 3.188 23.846 -25.795 1.00 0.00 H new ATOM 0 HH TYR A 172 2.160 25.851 -25.507 1.00 0.00 H new ATOM 204 N ILE A 173 0.780 21.283 -21.878 1.00 0.00 N ATOM 205 CA ILE A 173 -0.604 21.146 -22.316 1.00 0.00 C ATOM 206 C ILE A 173 -0.800 22.226 -23.381 1.00 0.00 C ATOM 207 O ILE A 173 -1.190 23.359 -23.082 1.00 0.00 O ATOM 208 CB ILE A 173 -1.581 21.222 -21.113 1.00 0.00 C ATOM 209 CG1 ILE A 173 -1.224 20.254 -19.952 1.00 0.00 C ATOM 210 CG2 ILE A 173 -2.988 20.878 -21.623 1.00 0.00 C ATOM 211 CD1 ILE A 173 -1.960 20.551 -18.643 1.00 0.00 C ATOM 0 H ILE A 173 1.029 22.242 -21.636 1.00 0.00 H new ATOM 0 HA ILE A 173 -0.824 20.171 -22.752 1.00 0.00 H new ATOM 0 HB ILE A 173 -1.517 22.232 -20.707 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -1.451 19.234 -20.261 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -0.150 20.301 -19.771 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -3.696 20.924 -20.796 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -3.281 21.593 -22.392 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -2.987 19.873 -22.044 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.656 19.831 -17.883 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -1.714 21.559 -18.308 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -3.035 20.475 -18.805 1.00 0.00 H new ATOM 223 N ASN A 174 -0.394 21.911 -24.613 1.00 0.00 N ATOM 224 CA ASN A 174 -0.303 22.874 -25.702 1.00 0.00 C ATOM 225 C ASN A 174 -1.675 23.101 -26.339 1.00 0.00 C ATOM 226 O ASN A 174 -2.392 22.136 -26.620 1.00 0.00 O ATOM 227 CB ASN A 174 0.673 22.374 -26.776 1.00 0.00 C ATOM 228 CG ASN A 174 0.933 23.452 -27.825 1.00 0.00 C ATOM 229 OD1 ASN A 174 1.006 24.637 -27.513 1.00 0.00 O ATOM 230 ND2 ASN A 174 1.095 23.075 -29.082 1.00 0.00 N ATOM 0 H ASN A 174 -0.117 20.967 -24.881 1.00 0.00 H new ATOM 0 HA ASN A 174 0.060 23.815 -25.288 1.00 0.00 H new ATOM 0 HB2 ASN A 174 1.614 22.081 -26.309 1.00 0.00 H new ATOM 0 HB3 ASN A 174 0.266 21.485 -27.257 1.00 0.00 H new ATOM 0 HD21 ASN A 174 1.283 23.771 -29.803 1.00 0.00 H new ATOM 0 HD22 ASN A 174 1.032 22.088 -29.330 1.00 0.00 H new ATOM 237 N GLY A 175 -2.009 24.360 -26.643 1.00 0.00 N ATOM 238 CA GLY A 175 -3.264 24.728 -27.293 1.00 0.00 C ATOM 239 C GLY A 175 -4.486 24.405 -26.431 1.00 0.00 C ATOM 240 O GLY A 175 -4.372 24.124 -25.231 1.00 0.00 O ATOM 0 H GLY A 175 -1.407 25.158 -26.441 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -3.254 25.794 -27.518 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -3.345 24.202 -28.244 1.00 0.00 H new ATOM 244 N TYR A 176 -5.676 24.482 -27.034 1.00 0.00 N ATOM 245 CA TYR A 176 -6.910 24.035 -26.437 1.00 0.00 C ATOM 246 C TYR A 176 -6.843 22.520 -26.205 1.00 0.00 C ATOM 247 O TYR A 176 -6.295 21.775 -27.026 1.00 0.00 O ATOM 248 CB TYR A 176 -8.054 24.429 -27.379 1.00 0.00 C ATOM 249 CG TYR A 176 -9.381 23.929 -26.883 1.00 0.00 C ATOM 250 CD1 TYR A 176 -9.939 22.752 -27.419 1.00 0.00 C ATOM 251 CD2 TYR A 176 -9.976 24.576 -25.789 1.00 0.00 C ATOM 252 CE1 TYR A 176 -11.084 22.194 -26.832 1.00 0.00 C ATOM 253 CE2 TYR A 176 -11.117 24.023 -25.197 1.00 0.00 C ATOM 254 CZ TYR A 176 -11.660 22.822 -25.708 1.00 0.00 C ATOM 255 OH TYR A 176 -12.724 22.266 -25.079 1.00 0.00 O ATOM 0 H TYR A 176 -5.797 24.867 -27.971 1.00 0.00 H new ATOM 0 HA TYR A 176 -7.080 24.501 -25.466 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -8.088 25.514 -27.476 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -7.862 24.026 -28.373 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -9.487 22.281 -28.279 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -9.556 25.495 -25.407 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -11.520 21.293 -27.236 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -11.581 24.512 -24.353 1.00 0.00 H new ATOM 0 HH TYR A 176 -12.991 22.832 -24.325 1.00 0.00 H new ATOM 265 N THR A 177 -7.440 22.071 -25.104 1.00 0.00 N ATOM 266 CA THR A 177 -7.466 20.685 -24.656 1.00 0.00 C ATOM 267 C THR A 177 -8.799 20.424 -23.943 1.00 0.00 C ATOM 268 O THR A 177 -9.491 21.370 -23.544 1.00 0.00 O ATOM 269 CB THR A 177 -6.257 20.410 -23.735 1.00 0.00 C ATOM 270 OG1 THR A 177 -6.025 21.487 -22.836 1.00 0.00 O ATOM 271 CG2 THR A 177 -4.974 20.173 -24.538 1.00 0.00 C ATOM 0 H THR A 177 -7.942 22.694 -24.472 1.00 0.00 H new ATOM 0 HA THR A 177 -7.389 20.006 -25.505 1.00 0.00 H new ATOM 0 HB THR A 177 -6.508 19.511 -23.173 1.00 0.00 H new ATOM 0 HG1 THR A 177 -5.632 21.142 -22.007 1.00 0.00 H new ATOM 0 HG21 THR A 177 -4.147 19.983 -23.854 1.00 0.00 H new ATOM 0 HG22 THR A 177 -5.108 19.312 -25.193 1.00 0.00 H new ATOM 0 HG23 THR A 177 -4.753 21.055 -25.139 1.00 0.00 H new ATOM 279 N LYS A 178 -9.176 19.152 -23.779 1.00 0.00 N ATOM 280 CA LYS A 178 -10.382 18.739 -23.062 1.00 0.00 C ATOM 281 C LYS A 178 -10.032 17.535 -22.172 1.00 0.00 C ATOM 282 O LYS A 178 -9.664 16.498 -22.728 1.00 0.00 O ATOM 283 CB LYS A 178 -11.520 18.466 -24.069 1.00 0.00 C ATOM 284 CG LYS A 178 -11.214 17.455 -25.192 1.00 0.00 C ATOM 285 CD LYS A 178 -12.344 17.459 -26.230 1.00 0.00 C ATOM 286 CE LYS A 178 -12.127 16.432 -27.354 1.00 0.00 C ATOM 287 NZ LYS A 178 -12.312 15.029 -26.904 1.00 0.00 N ATOM 0 H LYS A 178 -8.640 18.367 -24.149 1.00 0.00 H new ATOM 0 HA LYS A 178 -10.749 19.528 -22.406 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -12.388 18.109 -23.515 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -11.803 19.413 -24.529 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.269 17.708 -25.672 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -11.100 16.456 -24.771 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -13.290 17.249 -25.731 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -12.427 18.455 -26.665 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -12.821 16.641 -28.168 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -11.120 16.549 -27.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -12.153 14.384 -27.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -11.633 14.815 -26.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -13.280 14.904 -26.546 1.00 0.00 H new ATOM 301 N PRO A 179 -10.110 17.614 -20.827 1.00 0.00 N ATOM 302 CA PRO A 179 -10.304 18.819 -20.016 1.00 0.00 C ATOM 303 C PRO A 179 -9.282 19.914 -20.350 1.00 0.00 C ATOM 304 O PRO A 179 -8.202 19.617 -20.868 1.00 0.00 O ATOM 305 CB PRO A 179 -10.150 18.372 -18.555 1.00 0.00 C ATOM 306 CG PRO A 179 -10.452 16.876 -18.588 1.00 0.00 C ATOM 307 CD PRO A 179 -9.949 16.451 -19.964 1.00 0.00 C ATOM 0 HA PRO A 179 -11.284 19.255 -20.213 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -9.144 18.567 -18.183 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -10.841 18.904 -17.901 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -9.937 16.343 -17.789 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -11.517 16.677 -18.469 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -8.905 16.140 -19.919 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -10.518 15.602 -20.343 1.00 0.00 H new ATOM 315 N GLY A 180 -9.618 21.170 -20.040 1.00 0.00 N ATOM 316 CA GLY A 180 -8.731 22.303 -20.276 1.00 0.00 C ATOM 317 C GLY A 180 -7.513 22.221 -19.363 1.00 0.00 C ATOM 318 O GLY A 180 -7.526 21.483 -18.370 1.00 0.00 O ATOM 0 H GLY A 180 -10.512 21.425 -19.619 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -8.412 22.313 -21.318 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.266 23.236 -20.097 1.00 0.00 H new ATOM 322 N ARG A 181 -6.457 22.986 -19.673 1.00 0.00 N ATOM 323 CA ARG A 181 -5.172 22.821 -18.988 1.00 0.00 C ATOM 324 C ARG A 181 -5.266 22.952 -17.473 1.00 0.00 C ATOM 325 O ARG A 181 -4.517 22.264 -16.795 1.00 0.00 O ATOM 326 CB ARG A 181 -4.057 23.710 -19.571 1.00 0.00 C ATOM 327 CG ARG A 181 -4.253 25.229 -19.408 1.00 0.00 C ATOM 328 CD ARG A 181 -2.933 26.006 -19.523 1.00 0.00 C ATOM 329 NE ARG A 181 -2.219 25.760 -20.791 1.00 0.00 N ATOM 330 CZ ARG A 181 -1.036 26.289 -21.134 1.00 0.00 C ATOM 331 NH1 ARG A 181 -0.475 25.935 -22.284 1.00 0.00 N ATOM 332 NH2 ARG A 181 -0.416 27.151 -20.331 1.00 0.00 N ATOM 0 H ARG A 181 -6.468 23.716 -20.385 1.00 0.00 H new ATOM 0 HA ARG A 181 -4.886 21.788 -19.186 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -3.114 23.432 -19.100 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -3.960 23.488 -20.634 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -4.949 25.586 -20.167 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -4.707 25.432 -18.438 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -3.138 27.073 -19.431 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -2.285 25.733 -18.690 1.00 0.00 H new ATOM 0 HE ARG A 181 -2.663 25.135 -21.463 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -0.944 25.267 -22.896 1.00 0.00 H new ATOM 0 HH12 ARG A 181 0.425 26.331 -22.556 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -0.841 27.416 -19.442 1.00 0.00 H new ATOM 0 HH22 ARG A 181 0.484 27.546 -20.604 1.00 0.00 H new ATOM 346 N LEU A 182 -6.174 23.770 -16.937 1.00 0.00 N ATOM 347 CA LEU A 182 -6.346 23.930 -15.491 1.00 0.00 C ATOM 348 C LEU A 182 -6.758 22.593 -14.868 1.00 0.00 C ATOM 349 O LEU A 182 -6.154 22.116 -13.904 1.00 0.00 O ATOM 350 CB LEU A 182 -7.429 24.998 -15.228 1.00 0.00 C ATOM 351 CG LEU A 182 -7.818 25.152 -13.742 1.00 0.00 C ATOM 352 CD1 LEU A 182 -6.642 25.616 -12.878 1.00 0.00 C ATOM 353 CD2 LEU A 182 -8.973 26.151 -13.626 1.00 0.00 C ATOM 0 H LEU A 182 -6.811 24.340 -17.493 1.00 0.00 H new ATOM 0 HA LEU A 182 -5.407 24.250 -15.040 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -7.074 25.959 -15.600 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -8.321 24.744 -15.801 1.00 0.00 H new ATOM 0 HG LEU A 182 -8.122 24.173 -13.373 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -6.966 25.709 -11.842 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -5.834 24.887 -12.941 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -6.287 26.583 -13.235 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -9.252 26.264 -12.579 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -8.661 27.116 -14.024 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -9.829 25.785 -14.192 1.00 0.00 H new ATOM 365 N GLN A 183 -7.807 22.003 -15.435 1.00 0.00 N ATOM 366 CA GLN A 183 -8.453 20.811 -14.914 1.00 0.00 C ATOM 367 C GLN A 183 -7.539 19.611 -15.128 1.00 0.00 C ATOM 368 O GLN A 183 -7.413 18.760 -14.247 1.00 0.00 O ATOM 369 CB GLN A 183 -9.787 20.620 -15.651 1.00 0.00 C ATOM 370 CG GLN A 183 -10.741 21.806 -15.432 1.00 0.00 C ATOM 371 CD GLN A 183 -11.996 21.737 -16.308 1.00 0.00 C ATOM 372 OE1 GLN A 183 -11.948 21.366 -17.481 1.00 0.00 O ATOM 373 NE2 GLN A 183 -13.145 22.120 -15.772 1.00 0.00 N ATOM 0 H GLN A 183 -8.239 22.353 -16.290 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.645 20.911 -13.846 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -9.598 20.499 -16.718 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.264 19.703 -15.306 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -11.038 21.837 -14.384 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -10.210 22.735 -15.640 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -13.177 22.426 -14.800 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -13.998 22.109 -16.332 1.00 0.00 H new ATOM 382 N LEU A 184 -6.868 19.558 -16.281 1.00 0.00 N ATOM 383 CA LEU A 184 -5.956 18.474 -16.599 1.00 0.00 C ATOM 384 C LEU A 184 -4.729 18.539 -15.688 1.00 0.00 C ATOM 385 O LEU A 184 -4.315 17.513 -15.154 1.00 0.00 O ATOM 386 CB LEU A 184 -5.547 18.570 -18.072 1.00 0.00 C ATOM 387 CG LEU A 184 -4.992 17.219 -18.555 1.00 0.00 C ATOM 388 CD1 LEU A 184 -6.135 16.366 -19.121 1.00 0.00 C ATOM 389 CD2 LEU A 184 -3.907 17.433 -19.611 1.00 0.00 C ATOM 0 H LEU A 184 -6.946 20.265 -17.012 1.00 0.00 H new ATOM 0 HA LEU A 184 -6.451 17.517 -16.434 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -6.406 18.857 -18.678 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -4.794 19.348 -18.199 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.543 16.696 -17.711 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -5.740 15.409 -19.463 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -6.880 16.194 -18.344 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -6.598 16.888 -19.959 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -3.525 16.467 -19.942 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -4.328 17.967 -20.462 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -3.093 18.017 -19.183 1.00 0.00 H new ATOM 401 N HIS A 185 -4.174 19.737 -15.472 1.00 0.00 N ATOM 402 CA HIS A 185 -3.049 19.962 -14.571 1.00 0.00 C ATOM 403 C HIS A 185 -3.394 19.481 -13.171 1.00 0.00 C ATOM 404 O HIS A 185 -2.642 18.693 -12.601 1.00 0.00 O ATOM 405 CB HIS A 185 -2.671 21.451 -14.577 1.00 0.00 C ATOM 406 CG HIS A 185 -1.752 21.879 -13.469 1.00 0.00 C ATOM 407 ND1 HIS A 185 -1.855 23.085 -12.767 1.00 0.00 N ATOM 408 CD2 HIS A 185 -0.713 21.155 -12.968 1.00 0.00 C ATOM 409 CE1 HIS A 185 -0.884 23.042 -11.839 1.00 0.00 C ATOM 410 NE2 HIS A 185 -0.189 21.899 -11.937 1.00 0.00 N ATOM 0 H HIS A 185 -4.503 20.588 -15.928 1.00 0.00 H new ATOM 0 HA HIS A 185 -2.187 19.390 -14.914 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -2.199 21.686 -15.531 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -3.585 22.042 -14.519 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -0.370 20.190 -13.311 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -0.690 23.820 -11.115 1.00 0.00 H new ATOM 0 HE2 HIS A 185 0.597 21.627 -11.346 1.00 0.00 H new ATOM 418 N GLU A 186 -4.545 19.904 -12.646 1.00 0.00 N ATOM 419 CA GLU A 186 -5.010 19.503 -11.325 1.00 0.00 C ATOM 420 C GLU A 186 -5.147 17.980 -11.254 1.00 0.00 C ATOM 421 O GLU A 186 -4.683 17.376 -10.291 1.00 0.00 O ATOM 422 CB GLU A 186 -6.325 20.225 -11.002 1.00 0.00 C ATOM 423 CG GLU A 186 -6.814 19.917 -9.579 1.00 0.00 C ATOM 424 CD GLU A 186 -8.045 20.765 -9.214 1.00 0.00 C ATOM 425 OE1 GLU A 186 -7.873 21.862 -8.627 1.00 0.00 O ATOM 426 OE2 GLU A 186 -9.192 20.333 -9.488 1.00 0.00 O ATOM 0 H GLU A 186 -5.181 20.537 -13.131 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.280 19.793 -10.569 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -6.185 21.300 -11.113 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -7.089 19.927 -11.721 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -7.062 18.859 -9.499 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -6.012 20.111 -8.867 1.00 0.00 H new ATOM 433 N MET A 187 -5.712 17.331 -12.274 1.00 0.00 N ATOM 434 CA MET A 187 -5.815 15.878 -12.298 1.00 0.00 C ATOM 435 C MET A 187 -4.414 15.243 -12.265 1.00 0.00 C ATOM 436 O MET A 187 -4.190 14.303 -11.509 1.00 0.00 O ATOM 437 CB MET A 187 -6.657 15.429 -13.500 1.00 0.00 C ATOM 438 CG MET A 187 -7.069 13.958 -13.366 1.00 0.00 C ATOM 439 SD MET A 187 -8.369 13.420 -14.515 1.00 0.00 S ATOM 440 CE MET A 187 -7.454 13.486 -16.074 1.00 0.00 C ATOM 0 H MET A 187 -6.105 17.793 -13.094 1.00 0.00 H new ATOM 0 HA MET A 187 -6.333 15.528 -11.405 1.00 0.00 H new ATOM 0 HB2 MET A 187 -7.547 16.054 -13.578 1.00 0.00 H new ATOM 0 HB3 MET A 187 -6.088 15.568 -14.419 1.00 0.00 H new ATOM 0 HG2 MET A 187 -6.188 13.334 -13.519 1.00 0.00 H new ATOM 0 HG3 MET A 187 -7.411 13.783 -12.346 1.00 0.00 H new ATOM 0 HE1 MET A 187 -8.044 13.019 -16.862 1.00 0.00 H new ATOM 0 HE2 MET A 187 -7.256 14.525 -16.336 1.00 0.00 H new ATOM 0 HE3 MET A 187 -6.509 12.954 -15.964 1.00 0.00 H new ATOM 450 N ILE A 188 -3.443 15.769 -13.012 1.00 0.00 N ATOM 451 CA ILE A 188 -2.085 15.234 -13.006 1.00 0.00 C ATOM 452 C ILE A 188 -1.466 15.357 -11.610 1.00 0.00 C ATOM 453 O ILE A 188 -0.853 14.391 -11.154 1.00 0.00 O ATOM 454 CB ILE A 188 -1.250 15.881 -14.133 1.00 0.00 C ATOM 455 CG1 ILE A 188 -1.787 15.353 -15.481 1.00 0.00 C ATOM 456 CG2 ILE A 188 0.251 15.567 -14.008 1.00 0.00 C ATOM 457 CD1 ILE A 188 -1.220 16.065 -16.705 1.00 0.00 C ATOM 0 H ILE A 188 -3.575 16.569 -13.631 1.00 0.00 H new ATOM 0 HA ILE A 188 -2.103 14.166 -13.225 1.00 0.00 H new ATOM 0 HB ILE A 188 -1.348 16.964 -14.063 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.561 14.289 -15.557 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -2.873 15.450 -15.489 1.00 0.00 H new ATOM 0 HG21 ILE A 188 0.792 16.045 -14.824 1.00 0.00 H new ATOM 0 HG22 ILE A 188 0.624 15.944 -13.056 1.00 0.00 H new ATOM 0 HG23 ILE A 188 0.402 14.489 -14.055 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -1.649 15.633 -17.609 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -1.468 17.125 -16.657 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -0.137 15.947 -16.725 1.00 0.00 H new ATOM 469 N VAL A 189 -1.632 16.477 -10.896 1.00 0.00 N ATOM 470 CA VAL A 189 -1.094 16.579 -9.537 1.00 0.00 C ATOM 471 C VAL A 189 -1.865 15.678 -8.553 1.00 0.00 C ATOM 472 O VAL A 189 -1.243 15.120 -7.644 1.00 0.00 O ATOM 473 CB VAL A 189 -0.939 18.046 -9.068 1.00 0.00 C ATOM 474 CG1 VAL A 189 0.216 18.715 -9.834 1.00 0.00 C ATOM 475 CG2 VAL A 189 -2.171 18.932 -9.175 1.00 0.00 C ATOM 0 H VAL A 189 -2.123 17.307 -11.228 1.00 0.00 H new ATOM 0 HA VAL A 189 -0.076 16.190 -9.556 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.743 17.961 -7.999 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.323 19.748 -9.502 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.142 18.174 -9.641 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.002 18.698 -10.903 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.932 19.933 -8.816 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.490 18.987 -10.216 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.975 18.512 -8.570 1.00 0.00 H new ATOM 485 N LEU A 190 -3.171 15.446 -8.750 1.00 0.00 N ATOM 486 CA LEU A 190 -3.934 14.455 -7.974 1.00 0.00 C ATOM 487 C LEU A 190 -3.410 13.036 -8.208 1.00 0.00 C ATOM 488 O LEU A 190 -3.435 12.217 -7.286 1.00 0.00 O ATOM 489 CB LEU A 190 -5.438 14.510 -8.298 1.00 0.00 C ATOM 490 CG LEU A 190 -6.148 15.776 -7.781 1.00 0.00 C ATOM 491 CD1 LEU A 190 -7.578 15.828 -8.328 1.00 0.00 C ATOM 492 CD2 LEU A 190 -6.194 15.843 -6.249 1.00 0.00 C ATOM 0 H LEU A 190 -3.727 15.938 -9.449 1.00 0.00 H new ATOM 0 HA LEU A 190 -3.797 14.712 -6.924 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -5.568 14.449 -9.378 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -5.923 13.634 -7.869 1.00 0.00 H new ATOM 0 HG LEU A 190 -5.570 16.631 -8.133 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.076 16.725 -7.960 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.550 15.850 -9.417 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -8.127 14.946 -7.997 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -6.705 16.755 -5.940 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.732 14.977 -5.863 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -5.178 15.845 -5.854 1.00 0.00 H new ATOM 504 N HIS A 191 -2.892 12.752 -9.405 1.00 0.00 N ATOM 505 CA HIS A 191 -2.397 11.436 -9.798 1.00 0.00 C ATOM 506 C HIS A 191 -0.863 11.407 -9.838 1.00 0.00 C ATOM 507 O HIS A 191 -0.251 10.624 -10.571 1.00 0.00 O ATOM 508 CB HIS A 191 -3.111 10.982 -11.077 1.00 0.00 C ATOM 509 CG HIS A 191 -4.590 10.779 -10.842 1.00 0.00 C ATOM 510 ND1 HIS A 191 -5.585 11.735 -11.071 1.00 0.00 N ATOM 511 CD2 HIS A 191 -5.162 9.693 -10.241 1.00 0.00 C ATOM 512 CE1 HIS A 191 -6.721 11.216 -10.591 1.00 0.00 C ATOM 513 NE2 HIS A 191 -6.500 9.986 -10.095 1.00 0.00 N ATOM 0 H HIS A 191 -2.804 13.450 -10.144 1.00 0.00 H new ATOM 0 HA HIS A 191 -2.645 10.688 -9.045 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -2.964 11.726 -11.860 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -2.667 10.052 -11.433 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -5.468 12.646 -11.515 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -4.663 8.784 -9.940 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -7.679 11.714 -10.601 1.00 0.00 H new ATOM 521 N GLY A 192 -0.234 12.258 -9.016 1.00 0.00 N ATOM 522 CA GLY A 192 1.194 12.234 -8.721 1.00 0.00 C ATOM 523 C GLY A 192 2.122 12.492 -9.905 1.00 0.00 C ATOM 524 O GLY A 192 3.133 11.802 -10.030 1.00 0.00 O ATOM 0 H GLY A 192 -0.727 13.004 -8.525 1.00 0.00 H new ATOM 0 HA2 GLY A 192 1.400 12.980 -7.953 1.00 0.00 H new ATOM 0 HA3 GLY A 192 1.441 11.262 -8.295 1.00 0.00 H new ATOM 528 N GLY A 193 1.817 13.457 -10.771 1.00 0.00 N ATOM 529 CA GLY A 193 2.705 13.908 -11.841 1.00 0.00 C ATOM 530 C GLY A 193 3.303 15.282 -11.545 1.00 0.00 C ATOM 531 O GLY A 193 3.139 15.834 -10.456 1.00 0.00 O ATOM 0 H GLY A 193 0.928 13.957 -10.748 1.00 0.00 H new ATOM 0 HA2 GLY A 193 3.509 13.184 -11.975 1.00 0.00 H new ATOM 0 HA3 GLY A 193 2.152 13.948 -12.779 1.00 0.00 H new ATOM 535 N LYS A 194 4.025 15.826 -12.528 1.00 0.00 N ATOM 536 CA LYS A 194 4.677 17.134 -12.497 1.00 0.00 C ATOM 537 C LYS A 194 4.261 17.862 -13.778 1.00 0.00 C ATOM 538 O LYS A 194 3.686 17.259 -14.686 1.00 0.00 O ATOM 539 CB LYS A 194 6.203 16.924 -12.377 1.00 0.00 C ATOM 540 CG LYS A 194 7.053 18.156 -12.016 1.00 0.00 C ATOM 541 CD LYS A 194 6.781 18.744 -10.619 1.00 0.00 C ATOM 542 CE LYS A 194 7.009 17.770 -9.447 1.00 0.00 C ATOM 543 NZ LYS A 194 8.420 17.316 -9.324 1.00 0.00 N ATOM 0 H LYS A 194 4.177 15.340 -13.412 1.00 0.00 H new ATOM 0 HA LYS A 194 4.381 17.742 -11.642 1.00 0.00 H new ATOM 0 HB2 LYS A 194 6.381 16.157 -11.623 1.00 0.00 H new ATOM 0 HB3 LYS A 194 6.566 16.528 -13.326 1.00 0.00 H new ATOM 0 HG2 LYS A 194 8.107 17.884 -12.081 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.877 18.932 -12.761 1.00 0.00 H new ATOM 0 HD2 LYS A 194 7.420 19.615 -10.477 1.00 0.00 H new ATOM 0 HD3 LYS A 194 5.750 19.096 -10.584 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.708 18.254 -8.518 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.365 16.900 -9.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 8.470 16.290 -9.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 9.006 17.807 -10.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 8.772 17.533 -8.370 1.00 0.00 H new ATOM 557 N PHE A 195 4.524 19.161 -13.871 1.00 0.00 N ATOM 558 CA PHE A 195 3.985 19.997 -14.933 1.00 0.00 C ATOM 559 C PHE A 195 4.880 21.201 -15.196 1.00 0.00 C ATOM 560 O PHE A 195 5.702 21.575 -14.351 1.00 0.00 O ATOM 561 CB PHE A 195 2.594 20.488 -14.488 1.00 0.00 C ATOM 562 CG PHE A 195 2.637 21.400 -13.269 1.00 0.00 C ATOM 563 CD1 PHE A 195 2.643 22.801 -13.439 1.00 0.00 C ATOM 564 CD2 PHE A 195 2.727 20.857 -11.968 1.00 0.00 C ATOM 565 CE1 PHE A 195 2.742 23.648 -12.320 1.00 0.00 C ATOM 566 CE2 PHE A 195 2.828 21.707 -10.851 1.00 0.00 C ATOM 567 CZ PHE A 195 2.831 23.103 -11.027 1.00 0.00 C ATOM 0 H PHE A 195 5.118 19.663 -13.211 1.00 0.00 H new ATOM 0 HA PHE A 195 3.925 19.416 -15.853 1.00 0.00 H new ATOM 0 HB2 PHE A 195 2.123 21.020 -15.314 1.00 0.00 H new ATOM 0 HB3 PHE A 195 1.966 19.625 -14.265 1.00 0.00 H new ATOM 0 HD1 PHE A 195 2.571 23.224 -14.430 1.00 0.00 H new ATOM 0 HD2 PHE A 195 2.718 19.786 -11.830 1.00 0.00 H new ATOM 0 HE1 PHE A 195 2.750 24.720 -12.455 1.00 0.00 H new ATOM 0 HE2 PHE A 195 2.903 21.288 -9.859 1.00 0.00 H new ATOM 0 HZ PHE A 195 2.902 23.756 -10.169 1.00 0.00 H new ATOM 577 N LEU A 196 4.680 21.830 -16.352 1.00 0.00 N ATOM 578 CA LEU A 196 5.249 23.121 -16.705 1.00 0.00 C ATOM 579 C LEU A 196 4.218 23.788 -17.614 1.00 0.00 C ATOM 580 O LEU A 196 3.709 23.146 -18.531 1.00 0.00 O ATOM 581 CB LEU A 196 6.610 22.926 -17.398 1.00 0.00 C ATOM 582 CG LEU A 196 7.446 24.216 -17.516 1.00 0.00 C ATOM 583 CD1 LEU A 196 7.835 24.787 -16.146 1.00 0.00 C ATOM 584 CD2 LEU A 196 8.729 23.914 -18.302 1.00 0.00 C ATOM 0 H LEU A 196 4.097 21.438 -17.091 1.00 0.00 H new ATOM 0 HA LEU A 196 5.446 23.747 -15.835 1.00 0.00 H new ATOM 0 HB2 LEU A 196 7.184 22.183 -16.845 1.00 0.00 H new ATOM 0 HB3 LEU A 196 6.443 22.521 -18.396 1.00 0.00 H new ATOM 0 HG LEU A 196 6.833 24.957 -18.028 1.00 0.00 H new ATOM 0 HD11 LEU A 196 8.423 25.695 -16.284 1.00 0.00 H new ATOM 0 HD12 LEU A 196 6.933 25.021 -15.580 1.00 0.00 H new ATOM 0 HD13 LEU A 196 8.426 24.052 -15.600 1.00 0.00 H new ATOM 0 HD21 LEU A 196 9.325 24.823 -18.389 1.00 0.00 H new ATOM 0 HD22 LEU A 196 9.305 23.151 -17.779 1.00 0.00 H new ATOM 0 HD23 LEU A 196 8.470 23.554 -19.297 1.00 0.00 H new ATOM 596 N HIS A 197 3.852 25.047 -17.351 1.00 0.00 N ATOM 597 CA HIS A 197 2.754 25.720 -18.062 1.00 0.00 C ATOM 598 C HIS A 197 3.213 26.385 -19.372 1.00 0.00 C ATOM 599 O HIS A 197 2.444 27.118 -20.002 1.00 0.00 O ATOM 600 CB HIS A 197 2.052 26.723 -17.129 1.00 0.00 C ATOM 601 CG HIS A 197 1.334 26.101 -15.951 1.00 0.00 C ATOM 602 ND1 HIS A 197 1.343 26.613 -14.649 1.00 0.00 N ATOM 603 CD2 HIS A 197 0.510 25.009 -15.986 1.00 0.00 C ATOM 604 CE1 HIS A 197 0.523 25.820 -13.937 1.00 0.00 C ATOM 605 NE2 HIS A 197 0.018 24.845 -14.710 1.00 0.00 N ATOM 0 H HIS A 197 4.304 25.627 -16.644 1.00 0.00 H new ATOM 0 HA HIS A 197 2.035 24.955 -18.353 1.00 0.00 H new ATOM 0 HB2 HIS A 197 2.794 27.428 -16.753 1.00 0.00 H new ATOM 0 HB3 HIS A 197 1.333 27.298 -17.712 1.00 0.00 H new ATOM 0 HD2 HIS A 197 0.289 24.395 -16.847 1.00 0.00 H new ATOM 0 HE1 HIS A 197 0.301 25.949 -12.888 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -0.620 24.110 -14.405 1.00 0.00 H new ATOM 613 N TYR A 198 4.451 26.133 -19.796 1.00 0.00 N ATOM 614 CA TYR A 198 5.062 26.573 -21.045 1.00 0.00 C ATOM 615 C TYR A 198 6.101 25.515 -21.428 1.00 0.00 C ATOM 616 O TYR A 198 6.434 24.655 -20.606 1.00 0.00 O ATOM 617 CB TYR A 198 5.716 27.952 -20.850 1.00 0.00 C ATOM 618 CG TYR A 198 6.832 27.998 -19.820 1.00 0.00 C ATOM 619 CD1 TYR A 198 6.532 28.193 -18.457 1.00 0.00 C ATOM 620 CD2 TYR A 198 8.173 27.829 -20.225 1.00 0.00 C ATOM 621 CE1 TYR A 198 7.565 28.220 -17.502 1.00 0.00 C ATOM 622 CE2 TYR A 198 9.207 27.857 -19.275 1.00 0.00 C ATOM 623 CZ TYR A 198 8.909 28.057 -17.907 1.00 0.00 C ATOM 624 OH TYR A 198 9.903 28.099 -16.974 1.00 0.00 O ATOM 0 H TYR A 198 5.096 25.577 -19.235 1.00 0.00 H new ATOM 0 HA TYR A 198 4.322 26.677 -21.838 1.00 0.00 H new ATOM 0 HB2 TYR A 198 6.113 28.287 -21.808 1.00 0.00 H new ATOM 0 HB3 TYR A 198 4.944 28.665 -20.558 1.00 0.00 H new ATOM 0 HD1 TYR A 198 5.506 28.322 -18.145 1.00 0.00 H new ATOM 0 HD2 TYR A 198 8.405 27.678 -21.269 1.00 0.00 H new ATOM 0 HE1 TYR A 198 7.330 28.366 -16.458 1.00 0.00 H new ATOM 0 HE2 TYR A 198 10.232 27.726 -19.590 1.00 0.00 H new ATOM 0 HH TYR A 198 10.769 27.969 -17.413 1.00 0.00 H new ATOM 733 N VAL A 205 11.250 15.877 -24.004 1.00 0.00 N ATOM 734 CA VAL A 205 9.973 16.048 -23.319 1.00 0.00 C ATOM 735 C VAL A 205 9.611 14.705 -22.683 1.00 0.00 C ATOM 736 O VAL A 205 9.888 13.654 -23.275 1.00 0.00 O ATOM 737 CB VAL A 205 8.877 16.537 -24.300 1.00 0.00 C ATOM 738 CG1 VAL A 205 9.309 17.798 -25.065 1.00 0.00 C ATOM 739 CG2 VAL A 205 8.444 15.470 -25.327 1.00 0.00 C ATOM 0 HA VAL A 205 10.050 16.813 -22.546 1.00 0.00 H new ATOM 0 HB VAL A 205 8.024 16.762 -23.660 1.00 0.00 H new ATOM 0 HG11 VAL A 205 8.511 18.105 -25.741 1.00 0.00 H new ATOM 0 HG12 VAL A 205 9.514 18.601 -24.357 1.00 0.00 H new ATOM 0 HG13 VAL A 205 10.209 17.584 -25.641 1.00 0.00 H new ATOM 0 HG21 VAL A 205 7.675 15.884 -25.979 1.00 0.00 H new ATOM 0 HG22 VAL A 205 9.305 15.170 -25.925 1.00 0.00 H new ATOM 0 HG23 VAL A 205 8.046 14.601 -24.803 1.00 0.00 H new ATOM 749 N THR A 206 8.983 14.714 -21.511 1.00 0.00 N ATOM 750 CA THR A 206 8.427 13.508 -20.912 1.00 0.00 C ATOM 751 C THR A 206 7.081 13.183 -21.572 1.00 0.00 C ATOM 752 O THR A 206 6.935 12.085 -22.112 1.00 0.00 O ATOM 753 CB THR A 206 8.378 13.634 -19.373 1.00 0.00 C ATOM 754 OG1 THR A 206 8.495 14.976 -18.947 1.00 0.00 O ATOM 755 CG2 THR A 206 9.550 12.903 -18.713 1.00 0.00 C ATOM 0 H THR A 206 8.846 15.556 -20.952 1.00 0.00 H new ATOM 0 HA THR A 206 9.074 12.652 -21.102 1.00 0.00 H new ATOM 0 HB THR A 206 7.417 13.207 -19.085 1.00 0.00 H new ATOM 0 HG1 THR A 206 7.632 15.429 -19.051 1.00 0.00 H new ATOM 0 HG21 THR A 206 9.484 13.012 -17.631 1.00 0.00 H new ATOM 0 HG22 THR A 206 9.512 11.845 -18.974 1.00 0.00 H new ATOM 0 HG23 THR A 206 10.489 13.330 -19.064 1.00 0.00 H new ATOM 763 N HIS A 207 6.155 14.146 -21.656 1.00 0.00 N ATOM 764 CA HIS A 207 4.871 14.016 -22.351 1.00 0.00 C ATOM 765 C HIS A 207 4.396 15.412 -22.747 1.00 0.00 C ATOM 766 O HIS A 207 4.766 16.391 -22.098 1.00 0.00 O ATOM 767 CB HIS A 207 3.791 13.399 -21.433 1.00 0.00 C ATOM 768 CG HIS A 207 4.212 12.201 -20.619 1.00 0.00 C ATOM 769 ND1 HIS A 207 4.840 12.258 -19.368 1.00 0.00 N ATOM 770 CD2 HIS A 207 4.076 10.893 -20.988 1.00 0.00 C ATOM 771 CE1 HIS A 207 5.083 10.983 -19.029 1.00 0.00 C ATOM 772 NE2 HIS A 207 4.631 10.143 -19.978 1.00 0.00 N ATOM 0 H HIS A 207 6.283 15.064 -21.229 1.00 0.00 H new ATOM 0 HA HIS A 207 5.014 13.369 -23.217 1.00 0.00 H new ATOM 0 HB2 HIS A 207 3.441 14.172 -20.749 1.00 0.00 H new ATOM 0 HB3 HIS A 207 2.940 13.111 -22.051 1.00 0.00 H new ATOM 0 HD2 HIS A 207 3.622 10.521 -21.895 1.00 0.00 H new ATOM 0 HE1 HIS A 207 5.574 10.673 -18.119 1.00 0.00 H new ATOM 0 HE2 HIS A 207 4.690 9.125 -19.953 1.00 0.00 H new ATOM 780 N ILE A 208 3.522 15.503 -23.751 1.00 0.00 N ATOM 781 CA ILE A 208 2.811 16.724 -24.122 1.00 0.00 C ATOM 782 C ILE A 208 1.369 16.288 -24.378 1.00 0.00 C ATOM 783 O ILE A 208 1.171 15.246 -24.995 1.00 0.00 O ATOM 784 CB ILE A 208 3.424 17.363 -25.398 1.00 0.00 C ATOM 785 CG1 ILE A 208 4.958 17.541 -25.357 1.00 0.00 C ATOM 786 CG2 ILE A 208 2.744 18.708 -25.722 1.00 0.00 C ATOM 787 CD1 ILE A 208 5.469 18.619 -24.402 1.00 0.00 C ATOM 0 H ILE A 208 3.284 14.707 -24.343 1.00 0.00 H new ATOM 0 HA ILE A 208 2.877 17.480 -23.339 1.00 0.00 H new ATOM 0 HB ILE A 208 3.228 16.644 -26.194 1.00 0.00 H new ATOM 0 HG12 ILE A 208 5.410 16.589 -25.078 1.00 0.00 H new ATOM 0 HG13 ILE A 208 5.306 17.776 -26.363 1.00 0.00 H new ATOM 0 HG21 ILE A 208 3.191 19.135 -26.620 1.00 0.00 H new ATOM 0 HG22 ILE A 208 1.679 18.546 -25.889 1.00 0.00 H new ATOM 0 HG23 ILE A 208 2.880 19.395 -24.887 1.00 0.00 H new ATOM 0 HD11 ILE A 208 6.557 18.662 -24.450 1.00 0.00 H new ATOM 0 HD12 ILE A 208 5.055 19.586 -24.689 1.00 0.00 H new ATOM 0 HD13 ILE A 208 5.160 18.380 -23.384 1.00 0.00 H new ATOM 799 N VAL A 209 0.372 17.077 -23.981 1.00 0.00 N ATOM 800 CA VAL A 209 -1.019 16.855 -24.373 1.00 0.00 C ATOM 801 C VAL A 209 -1.393 18.019 -25.281 1.00 0.00 C ATOM 802 O VAL A 209 -0.985 19.157 -25.040 1.00 0.00 O ATOM 803 CB VAL A 209 -1.952 16.710 -23.146 1.00 0.00 C ATOM 804 CG1 VAL A 209 -3.420 16.465 -23.561 1.00 0.00 C ATOM 805 CG2 VAL A 209 -1.492 15.543 -22.253 1.00 0.00 C ATOM 0 H VAL A 209 0.506 17.889 -23.378 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.137 15.911 -24.906 1.00 0.00 H new ATOM 0 HB VAL A 209 -1.896 17.650 -22.596 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.039 16.369 -22.669 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.774 17.304 -24.160 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.484 15.548 -24.147 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -2.159 15.456 -21.396 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -1.514 14.616 -22.826 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.476 15.730 -21.905 1.00 0.00 H new ATOM 815 N ALA A 210 -2.156 17.738 -26.334 1.00 0.00 N ATOM 816 CA ALA A 210 -2.769 18.739 -27.190 1.00 0.00 C ATOM 817 C ALA A 210 -4.027 18.132 -27.800 1.00 0.00 C ATOM 818 O ALA A 210 -4.164 16.905 -27.840 1.00 0.00 O ATOM 819 CB ALA A 210 -1.804 19.145 -28.307 1.00 0.00 C ATOM 0 H ALA A 210 -2.368 16.782 -26.619 1.00 0.00 H new ATOM 0 HA ALA A 210 -3.014 19.626 -26.606 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -2.276 19.896 -28.941 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -0.895 19.559 -27.870 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -1.553 18.270 -28.906 1.00 0.00 H new ATOM 825 N SER A 211 -4.939 18.974 -28.288 1.00 0.00 N ATOM 826 CA SER A 211 -6.189 18.501 -28.880 1.00 0.00 C ATOM 827 C SER A 211 -6.714 19.442 -29.972 1.00 0.00 C ATOM 828 O SER A 211 -7.918 19.429 -30.256 1.00 0.00 O ATOM 829 CB SER A 211 -7.241 18.288 -27.768 1.00 0.00 C ATOM 830 OG SER A 211 -6.716 17.777 -26.552 1.00 0.00 O ATOM 0 H SER A 211 -4.834 19.989 -28.284 1.00 0.00 H new ATOM 0 HA SER A 211 -5.989 17.549 -29.372 1.00 0.00 H new ATOM 0 HB2 SER A 211 -7.734 19.238 -27.565 1.00 0.00 H new ATOM 0 HB3 SER A 211 -8.006 17.604 -28.135 1.00 0.00 H new ATOM 0 HG SER A 211 -7.441 17.672 -25.901 1.00 0.00 H new ATOM 836 N ASN A 212 -5.872 20.309 -30.562 1.00 0.00 N ATOM 837 CA ASN A 212 -6.388 21.371 -31.443 1.00 0.00 C ATOM 838 C ASN A 212 -5.418 22.027 -32.443 1.00 0.00 C ATOM 839 O ASN A 212 -5.777 23.065 -33.003 1.00 0.00 O ATOM 840 CB ASN A 212 -7.047 22.461 -30.564 1.00 0.00 C ATOM 841 CG ASN A 212 -8.424 22.833 -31.107 1.00 0.00 C ATOM 842 OD1 ASN A 212 -8.676 23.965 -31.517 1.00 0.00 O ATOM 843 ND2 ASN A 212 -9.347 21.881 -31.086 1.00 0.00 N ATOM 0 H ASN A 212 -4.858 20.298 -30.450 1.00 0.00 H new ATOM 0 HA ASN A 212 -7.090 20.853 -32.097 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -7.140 22.102 -29.539 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -6.411 23.346 -30.535 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -10.292 22.079 -31.415 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -9.112 20.950 -30.741 1.00 0.00 H new ATOM 850 N LEU A 213 -4.210 21.496 -32.679 1.00 0.00 N ATOM 851 CA LEU A 213 -3.217 22.138 -33.564 1.00 0.00 C ATOM 852 C LEU A 213 -2.432 21.115 -34.405 1.00 0.00 C ATOM 853 O LEU A 213 -2.434 19.935 -34.045 1.00 0.00 O ATOM 854 CB LEU A 213 -2.327 23.126 -32.767 1.00 0.00 C ATOM 855 CG LEU A 213 -1.130 22.611 -31.942 1.00 0.00 C ATOM 856 CD1 LEU A 213 -1.513 21.492 -30.973 1.00 0.00 C ATOM 857 CD2 LEU A 213 0.086 22.184 -32.775 1.00 0.00 C ATOM 0 H LEU A 213 -3.892 20.618 -32.268 1.00 0.00 H new ATOM 0 HA LEU A 213 -3.752 22.738 -34.300 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -1.938 23.854 -33.479 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -2.980 23.667 -32.083 1.00 0.00 H new ATOM 0 HG LEU A 213 -0.827 23.486 -31.367 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -0.630 21.171 -30.421 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -2.265 21.858 -30.274 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -1.918 20.649 -31.533 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.878 21.837 -32.111 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -0.201 21.378 -33.451 1.00 0.00 H new ATOM 0 HD23 LEU A 213 0.446 23.034 -33.355 1.00 0.00 H new ATOM 869 N PRO A 214 -1.797 21.531 -35.526 1.00 0.00 N ATOM 870 CA PRO A 214 -1.070 20.672 -36.464 1.00 0.00 C ATOM 871 C PRO A 214 -0.049 19.696 -35.853 1.00 0.00 C ATOM 872 O PRO A 214 1.137 20.009 -35.683 1.00 0.00 O ATOM 873 CB PRO A 214 -0.441 21.612 -37.499 1.00 0.00 C ATOM 874 CG PRO A 214 -1.421 22.774 -37.537 1.00 0.00 C ATOM 875 CD PRO A 214 -1.850 22.884 -36.076 1.00 0.00 C ATOM 0 HA PRO A 214 -1.781 19.976 -36.910 1.00 0.00 H new ATOM 0 HB2 PRO A 214 0.557 21.934 -37.200 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -0.343 21.133 -38.473 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -0.951 23.691 -37.893 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -2.266 22.572 -38.195 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -1.188 23.553 -35.526 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -2.856 23.296 -35.997 1.00 0.00 H new ATOM 883 N LEU A 215 -0.500 18.463 -35.617 1.00 0.00 N ATOM 884 CA LEU A 215 0.346 17.339 -35.226 1.00 0.00 C ATOM 885 C LEU A 215 1.470 17.095 -36.236 1.00 0.00 C ATOM 886 O LEU A 215 2.551 16.672 -35.829 1.00 0.00 O ATOM 887 CB LEU A 215 -0.492 16.080 -34.921 1.00 0.00 C ATOM 888 CG LEU A 215 -1.174 15.285 -36.064 1.00 0.00 C ATOM 889 CD1 LEU A 215 -2.061 16.130 -36.985 1.00 0.00 C ATOM 890 CD2 LEU A 215 -0.213 14.432 -36.906 1.00 0.00 C ATOM 0 H LEU A 215 -1.486 18.215 -35.695 1.00 0.00 H new ATOM 0 HA LEU A 215 0.843 17.602 -34.292 1.00 0.00 H new ATOM 0 HB2 LEU A 215 0.157 15.384 -34.390 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -1.277 16.378 -34.226 1.00 0.00 H new ATOM 0 HG LEU A 215 -1.824 14.605 -35.514 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -2.497 15.493 -37.755 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -2.858 16.591 -36.401 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -1.460 16.908 -37.456 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -0.774 13.910 -37.682 1.00 0.00 H new ATOM 0 HD22 LEU A 215 0.534 15.076 -37.370 1.00 0.00 H new ATOM 0 HD23 LEU A 215 0.283 13.703 -36.265 1.00 0.00 H new ATOM 902 N LYS A 216 1.270 17.421 -37.524 1.00 0.00 N ATOM 903 CA LYS A 216 2.313 17.293 -38.538 1.00 0.00 C ATOM 904 C LYS A 216 3.446 18.258 -38.220 1.00 0.00 C ATOM 905 O LYS A 216 4.592 17.829 -38.175 1.00 0.00 O ATOM 906 CB LYS A 216 1.733 17.516 -39.947 1.00 0.00 C ATOM 907 CG LYS A 216 2.807 17.347 -41.034 1.00 0.00 C ATOM 908 CD LYS A 216 2.200 17.458 -42.440 1.00 0.00 C ATOM 909 CE LYS A 216 3.242 17.247 -43.550 1.00 0.00 C ATOM 910 NZ LYS A 216 4.180 18.387 -43.703 1.00 0.00 N ATOM 0 H LYS A 216 0.384 17.778 -37.883 1.00 0.00 H new ATOM 0 HA LYS A 216 2.718 16.281 -38.524 1.00 0.00 H new ATOM 0 HB2 LYS A 216 0.922 16.810 -40.123 1.00 0.00 H new ATOM 0 HB3 LYS A 216 1.304 18.516 -40.011 1.00 0.00 H new ATOM 0 HG2 LYS A 216 3.578 18.107 -40.907 1.00 0.00 H new ATOM 0 HG3 LYS A 216 3.293 16.378 -40.921 1.00 0.00 H new ATOM 0 HD2 LYS A 216 1.405 16.721 -42.548 1.00 0.00 H new ATOM 0 HD3 LYS A 216 1.742 18.440 -42.558 1.00 0.00 H new ATOM 0 HE2 LYS A 216 3.812 16.343 -43.336 1.00 0.00 H new ATOM 0 HE3 LYS A 216 2.726 17.081 -44.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 4.633 18.341 -44.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 3.657 19.281 -43.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 4.909 18.338 -42.963 1.00 0.00 H new ATOM 924 N LYS A 217 3.158 19.534 -37.944 1.00 0.00 N ATOM 925 CA LYS A 217 4.209 20.479 -37.570 1.00 0.00 C ATOM 926 C LYS A 217 4.869 20.033 -36.280 1.00 0.00 C ATOM 927 O LYS A 217 6.092 20.123 -36.189 1.00 0.00 O ATOM 928 CB LYS A 217 3.677 21.916 -37.457 1.00 0.00 C ATOM 929 CG LYS A 217 3.475 22.496 -38.859 1.00 0.00 C ATOM 930 CD LYS A 217 2.813 23.879 -38.820 1.00 0.00 C ATOM 931 CE LYS A 217 2.684 24.429 -40.249 1.00 0.00 C ATOM 932 NZ LYS A 217 2.088 25.788 -40.282 1.00 0.00 N ATOM 0 H LYS A 217 2.218 19.930 -37.972 1.00 0.00 H new ATOM 0 HA LYS A 217 4.956 20.485 -38.363 1.00 0.00 H new ATOM 0 HB2 LYS A 217 2.735 21.924 -36.909 1.00 0.00 H new ATOM 0 HB3 LYS A 217 4.379 22.532 -36.894 1.00 0.00 H new ATOM 0 HG2 LYS A 217 4.439 22.570 -39.363 1.00 0.00 H new ATOM 0 HG3 LYS A 217 2.859 21.816 -39.447 1.00 0.00 H new ATOM 0 HD2 LYS A 217 1.829 23.809 -38.356 1.00 0.00 H new ATOM 0 HD3 LYS A 217 3.406 24.560 -38.209 1.00 0.00 H new ATOM 0 HE2 LYS A 217 3.669 24.456 -40.715 1.00 0.00 H new ATOM 0 HE3 LYS A 217 2.069 23.751 -40.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 2.022 26.114 -41.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 1.137 25.760 -39.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 2.687 26.443 -39.740 1.00 0.00 H new ATOM 946 N ARG A 218 4.110 19.521 -35.303 1.00 0.00 N ATOM 947 CA ARG A 218 4.737 19.023 -34.077 1.00 0.00 C ATOM 948 C ARG A 218 5.751 17.914 -34.375 1.00 0.00 C ATOM 949 O ARG A 218 6.867 18.006 -33.870 1.00 0.00 O ATOM 950 CB ARG A 218 3.696 18.570 -33.046 1.00 0.00 C ATOM 951 CG ARG A 218 2.805 19.699 -32.508 1.00 0.00 C ATOM 952 CD ARG A 218 3.566 20.860 -31.843 1.00 0.00 C ATOM 953 NE ARG A 218 3.946 21.931 -32.782 1.00 0.00 N ATOM 954 CZ ARG A 218 4.829 22.910 -32.532 1.00 0.00 C ATOM 955 NH1 ARG A 218 5.483 22.956 -31.371 1.00 0.00 N ATOM 956 NH2 ARG A 218 5.049 23.850 -33.445 1.00 0.00 N ATOM 0 H ARG A 218 3.094 19.442 -35.335 1.00 0.00 H new ATOM 0 HA ARG A 218 5.283 19.857 -33.636 1.00 0.00 H new ATOM 0 HB2 ARG A 218 3.062 17.807 -33.498 1.00 0.00 H new ATOM 0 HB3 ARG A 218 4.212 18.100 -32.209 1.00 0.00 H new ATOM 0 HG2 ARG A 218 2.210 20.097 -33.330 1.00 0.00 H new ATOM 0 HG3 ARG A 218 2.107 19.278 -31.784 1.00 0.00 H new ATOM 0 HD2 ARG A 218 2.947 21.284 -31.053 1.00 0.00 H new ATOM 0 HD3 ARG A 218 4.466 20.469 -31.368 1.00 0.00 H new ATOM 0 HE ARG A 218 3.500 21.928 -33.699 1.00 0.00 H new ATOM 0 HH11 ARG A 218 5.314 22.242 -30.662 1.00 0.00 H new ATOM 0 HH12 ARG A 218 6.152 23.705 -31.192 1.00 0.00 H new ATOM 0 HH21 ARG A 218 4.547 23.826 -34.333 1.00 0.00 H new ATOM 0 HH22 ARG A 218 5.720 24.596 -33.258 1.00 0.00 H new ATOM 970 N ILE A 219 5.432 16.921 -35.211 1.00 0.00 N ATOM 971 CA ILE A 219 6.382 15.848 -35.524 1.00 0.00 C ATOM 972 C ILE A 219 7.468 16.294 -36.516 1.00 0.00 C ATOM 973 O ILE A 219 8.551 15.706 -36.533 1.00 0.00 O ATOM 974 CB ILE A 219 5.668 14.532 -35.925 1.00 0.00 C ATOM 975 CG1 ILE A 219 4.843 14.530 -37.225 1.00 0.00 C ATOM 976 CG2 ILE A 219 4.766 14.069 -34.762 1.00 0.00 C ATOM 977 CD1 ILE A 219 5.669 14.436 -38.516 1.00 0.00 C ATOM 0 H ILE A 219 4.530 16.837 -35.680 1.00 0.00 H new ATOM 0 HA ILE A 219 6.918 15.618 -34.603 1.00 0.00 H new ATOM 0 HB ILE A 219 6.491 13.849 -36.135 1.00 0.00 H new ATOM 0 HG12 ILE A 219 4.147 13.692 -37.195 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.245 15.440 -37.260 1.00 0.00 H new ATOM 0 HG21 ILE A 219 4.261 13.143 -35.039 1.00 0.00 H new ATOM 0 HG22 ILE A 219 5.375 13.898 -33.875 1.00 0.00 H new ATOM 0 HG23 ILE A 219 4.023 14.838 -34.550 1.00 0.00 H new ATOM 0 HD11 ILE A 219 5.000 14.441 -39.377 1.00 0.00 H new ATOM 0 HD12 ILE A 219 6.347 15.288 -38.577 1.00 0.00 H new ATOM 0 HD13 ILE A 219 6.247 13.512 -38.512 1.00 0.00 H new ATOM 989 N GLU A 220 7.225 17.333 -37.320 1.00 0.00 N ATOM 990 CA GLU A 220 8.167 17.819 -38.327 1.00 0.00 C ATOM 991 C GLU A 220 9.255 18.655 -37.649 1.00 0.00 C ATOM 992 O GLU A 220 10.444 18.444 -37.901 1.00 0.00 O ATOM 993 CB GLU A 220 7.394 18.607 -39.393 1.00 0.00 C ATOM 994 CG GLU A 220 8.243 18.985 -40.613 1.00 0.00 C ATOM 995 CD GLU A 220 7.389 19.650 -41.708 1.00 0.00 C ATOM 996 OE1 GLU A 220 6.423 19.017 -42.200 1.00 0.00 O ATOM 997 OE2 GLU A 220 7.694 20.800 -42.103 1.00 0.00 O ATOM 0 H GLU A 220 6.356 17.866 -37.288 1.00 0.00 H new ATOM 0 HA GLU A 220 8.666 16.988 -38.826 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.541 18.014 -39.724 1.00 0.00 H new ATOM 0 HB3 GLU A 220 6.995 19.516 -38.943 1.00 0.00 H new ATOM 0 HG2 GLU A 220 9.039 19.664 -40.308 1.00 0.00 H new ATOM 0 HG3 GLU A 220 8.722 18.092 -41.015 1.00 0.00 H new ATOM 1004 N PHE A 221 8.867 19.570 -36.753 1.00 0.00 N ATOM 1005 CA PHE A 221 9.802 20.267 -35.874 1.00 0.00 C ATOM 1006 C PHE A 221 10.304 19.305 -34.783 1.00 0.00 C ATOM 1007 O PHE A 221 11.359 19.543 -34.193 1.00 0.00 O ATOM 1008 CB PHE A 221 9.147 21.509 -35.252 1.00 0.00 C ATOM 1009 CG PHE A 221 8.728 22.581 -36.247 1.00 0.00 C ATOM 1010 CD1 PHE A 221 7.397 23.043 -36.274 1.00 0.00 C ATOM 1011 CD2 PHE A 221 9.672 23.133 -37.139 1.00 0.00 C ATOM 1012 CE1 PHE A 221 7.008 24.032 -37.198 1.00 0.00 C ATOM 1013 CE2 PHE A 221 9.281 24.122 -38.061 1.00 0.00 C ATOM 1014 CZ PHE A 221 7.947 24.570 -38.093 1.00 0.00 C ATOM 0 H PHE A 221 7.894 19.845 -36.620 1.00 0.00 H new ATOM 0 HA PHE A 221 10.654 20.605 -36.463 1.00 0.00 H new ATOM 0 HB2 PHE A 221 8.269 21.194 -34.688 1.00 0.00 H new ATOM 0 HB3 PHE A 221 9.843 21.949 -34.538 1.00 0.00 H new ATOM 0 HD1 PHE A 221 6.673 22.637 -35.584 1.00 0.00 H new ATOM 0 HD2 PHE A 221 10.698 22.796 -37.114 1.00 0.00 H new ATOM 0 HE1 PHE A 221 5.985 24.378 -37.218 1.00 0.00 H new ATOM 0 HE2 PHE A 221 10.006 24.538 -38.745 1.00 0.00 H new ATOM 0 HZ PHE A 221 7.646 25.325 -38.804 1.00 0.00 H new ATOM 1024 N ALA A 222 9.555 18.223 -34.535 1.00 0.00 N ATOM 1025 CA ALA A 222 9.878 17.054 -33.713 1.00 0.00 C ATOM 1026 C ALA A 222 9.903 17.312 -32.206 1.00 0.00 C ATOM 1027 O ALA A 222 10.131 16.374 -31.438 1.00 0.00 O ATOM 1028 CB ALA A 222 11.220 16.444 -34.137 1.00 0.00 C ATOM 0 H ALA A 222 8.624 18.138 -34.942 1.00 0.00 H new ATOM 0 HA ALA A 222 9.058 16.359 -33.894 1.00 0.00 H new ATOM 0 HB1 ALA A 222 11.439 15.578 -33.513 1.00 0.00 H new ATOM 0 HB2 ALA A 222 11.166 16.135 -35.181 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.010 17.185 -34.019 1.00 0.00 H new ATOM 1034 N ASN A 223 9.715 18.560 -31.764 1.00 0.00 N ATOM 1035 CA ASN A 223 9.965 18.901 -30.373 1.00 0.00 C ATOM 1036 C ASN A 223 8.934 18.324 -29.412 1.00 0.00 C ATOM 1037 O ASN A 223 9.307 17.866 -28.334 1.00 0.00 O ATOM 1038 CB ASN A 223 10.093 20.413 -30.181 1.00 0.00 C ATOM 1039 CG ASN A 223 10.789 20.639 -28.850 1.00 0.00 C ATOM 1040 OD1 ASN A 223 10.170 21.001 -27.855 1.00 0.00 O ATOM 1041 ND2 ASN A 223 12.088 20.375 -28.807 1.00 0.00 N ATOM 0 H ASN A 223 9.395 19.335 -32.345 1.00 0.00 H new ATOM 0 HA ASN A 223 10.918 18.434 -30.124 1.00 0.00 H new ATOM 0 HB2 ASN A 223 10.666 20.857 -30.995 1.00 0.00 H new ATOM 0 HB3 ASN A 223 9.111 20.886 -30.187 1.00 0.00 H new ATOM 0 HD21 ASN A 223 12.599 20.471 -27.930 1.00 0.00 H new ATOM 0 HD22 ASN A 223 12.576 20.076 -29.651 1.00 0.00 H new ATOM 1048 N TYR A 224 7.652 18.328 -29.791 1.00 0.00 N ATOM 1049 CA TYR A 224 6.581 17.810 -28.950 1.00 0.00 C ATOM 1050 C TYR A 224 6.161 16.438 -29.472 1.00 0.00 C ATOM 1051 O TYR A 224 6.239 16.165 -30.674 1.00 0.00 O ATOM 1052 CB TYR A 224 5.378 18.770 -28.970 1.00 0.00 C ATOM 1053 CG TYR A 224 5.545 20.178 -28.404 1.00 0.00 C ATOM 1054 CD1 TYR A 224 6.737 20.626 -27.793 1.00 0.00 C ATOM 1055 CD2 TYR A 224 4.457 21.071 -28.507 1.00 0.00 C ATOM 1056 CE1 TYR A 224 6.863 21.953 -27.346 1.00 0.00 C ATOM 1057 CE2 TYR A 224 4.576 22.401 -28.064 1.00 0.00 C ATOM 1058 CZ TYR A 224 5.784 22.852 -27.488 1.00 0.00 C ATOM 1059 OH TYR A 224 5.879 24.150 -27.086 1.00 0.00 O ATOM 0 H TYR A 224 7.333 18.691 -30.689 1.00 0.00 H new ATOM 0 HA TYR A 224 6.935 17.721 -27.923 1.00 0.00 H new ATOM 0 HB2 TYR A 224 5.053 18.868 -30.006 1.00 0.00 H new ATOM 0 HB3 TYR A 224 4.565 18.290 -28.425 1.00 0.00 H new ATOM 0 HD1 TYR A 224 7.562 19.941 -27.668 1.00 0.00 H new ATOM 0 HD2 TYR A 224 3.524 20.730 -28.930 1.00 0.00 H new ATOM 0 HE1 TYR A 224 7.786 22.285 -26.894 1.00 0.00 H new ATOM 0 HE2 TYR A 224 3.741 23.079 -28.165 1.00 0.00 H new ATOM 0 HH TYR A 224 5.213 24.326 -26.389 1.00 0.00 H new ATOM 1069 N LYS A 225 5.628 15.606 -28.577 1.00 0.00 N ATOM 1070 CA LYS A 225 5.012 14.328 -28.903 1.00 0.00 C ATOM 1071 C LYS A 225 3.592 14.401 -28.358 1.00 0.00 C ATOM 1072 O LYS A 225 3.342 14.102 -27.195 1.00 0.00 O ATOM 1073 CB LYS A 225 5.897 13.160 -28.419 1.00 0.00 C ATOM 1074 CG LYS A 225 6.086 13.031 -26.898 1.00 0.00 C ATOM 1075 CD LYS A 225 7.434 12.385 -26.550 1.00 0.00 C ATOM 1076 CE LYS A 225 7.411 11.975 -25.074 1.00 0.00 C ATOM 1077 NZ LYS A 225 8.708 11.448 -24.590 1.00 0.00 N ATOM 0 H LYS A 225 5.615 15.812 -27.578 1.00 0.00 H new ATOM 0 HA LYS A 225 4.936 14.126 -29.971 1.00 0.00 H new ATOM 0 HB2 LYS A 225 5.468 12.229 -28.790 1.00 0.00 H new ATOM 0 HB3 LYS A 225 6.880 13.263 -28.878 1.00 0.00 H new ATOM 0 HG2 LYS A 225 6.025 14.017 -26.438 1.00 0.00 H new ATOM 0 HG3 LYS A 225 5.276 12.433 -26.479 1.00 0.00 H new ATOM 0 HD2 LYS A 225 7.611 11.515 -27.182 1.00 0.00 H new ATOM 0 HD3 LYS A 225 8.249 13.085 -26.736 1.00 0.00 H new ATOM 0 HE2 LYS A 225 7.129 12.837 -24.469 1.00 0.00 H new ATOM 0 HE3 LYS A 225 6.642 11.217 -24.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 8.539 10.649 -23.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 9.276 11.126 -25.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 9.221 12.198 -24.084 1.00 0.00 H new ATOM 1091 N VAL A 226 2.703 14.989 -29.161 1.00 0.00 N ATOM 1092 CA VAL A 226 1.354 15.353 -28.758 1.00 0.00 C ATOM 1093 C VAL A 226 0.495 14.104 -28.523 1.00 0.00 C ATOM 1094 O VAL A 226 0.031 13.443 -29.461 1.00 0.00 O ATOM 1095 CB VAL A 226 0.742 16.354 -29.761 1.00 0.00 C ATOM 1096 CG1 VAL A 226 1.268 17.763 -29.450 1.00 0.00 C ATOM 1097 CG2 VAL A 226 1.048 16.058 -31.244 1.00 0.00 C ATOM 0 H VAL A 226 2.911 15.228 -30.130 1.00 0.00 H new ATOM 0 HA VAL A 226 1.390 15.869 -27.798 1.00 0.00 H new ATOM 0 HB VAL A 226 -0.337 16.265 -29.636 1.00 0.00 H new ATOM 0 HG11 VAL A 226 0.839 18.475 -30.155 1.00 0.00 H new ATOM 0 HG12 VAL A 226 0.984 18.042 -28.435 1.00 0.00 H new ATOM 0 HG13 VAL A 226 2.354 17.774 -29.539 1.00 0.00 H new ATOM 0 HG21 VAL A 226 0.576 16.815 -31.871 1.00 0.00 H new ATOM 0 HG22 VAL A 226 2.126 16.075 -31.404 1.00 0.00 H new ATOM 0 HG23 VAL A 226 0.658 15.075 -31.507 1.00 0.00 H new ATOM 1107 N VAL A 227 0.287 13.790 -27.250 1.00 0.00 N ATOM 1108 CA VAL A 227 -0.582 12.730 -26.780 1.00 0.00 C ATOM 1109 C VAL A 227 -2.022 13.266 -26.784 1.00 0.00 C ATOM 1110 O VAL A 227 -2.252 14.456 -26.535 1.00 0.00 O ATOM 1111 CB VAL A 227 -0.105 12.296 -25.379 1.00 0.00 C ATOM 1112 CG1 VAL A 227 -0.940 11.133 -24.851 1.00 0.00 C ATOM 1113 CG2 VAL A 227 1.382 11.885 -25.364 1.00 0.00 C ATOM 0 H VAL A 227 0.742 14.292 -26.488 1.00 0.00 H new ATOM 0 HA VAL A 227 -0.551 11.849 -27.421 1.00 0.00 H new ATOM 0 HB VAL A 227 -0.230 13.167 -24.735 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -0.582 10.848 -23.862 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -1.985 11.436 -24.785 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -0.850 10.284 -25.528 1.00 0.00 H new ATOM 0 HG21 VAL A 227 1.667 11.588 -24.355 1.00 0.00 H new ATOM 0 HG22 VAL A 227 1.535 11.048 -26.045 1.00 0.00 H new ATOM 0 HG23 VAL A 227 1.996 12.728 -25.682 1.00 0.00 H new ATOM 1123 N SER A 228 -2.993 12.400 -27.076 1.00 0.00 N ATOM 1124 CA SER A 228 -4.412 12.728 -27.019 1.00 0.00 C ATOM 1125 C SER A 228 -4.898 12.616 -25.563 1.00 0.00 C ATOM 1126 O SER A 228 -4.339 11.834 -24.787 1.00 0.00 O ATOM 1127 CB SER A 228 -5.194 11.763 -27.918 1.00 0.00 C ATOM 1128 OG SER A 228 -4.599 11.644 -29.205 1.00 0.00 O ATOM 0 H SER A 228 -2.810 11.438 -27.362 1.00 0.00 H new ATOM 0 HA SER A 228 -4.574 13.747 -27.371 1.00 0.00 H new ATOM 0 HB2 SER A 228 -5.239 10.782 -27.446 1.00 0.00 H new ATOM 0 HB3 SER A 228 -6.221 12.114 -28.023 1.00 0.00 H new ATOM 0 HG SER A 228 -5.122 11.020 -29.751 1.00 0.00 H new ATOM 1134 N PRO A 229 -5.973 13.319 -25.163 1.00 0.00 N ATOM 1135 CA PRO A 229 -6.485 13.244 -23.798 1.00 0.00 C ATOM 1136 C PRO A 229 -6.998 11.843 -23.426 1.00 0.00 C ATOM 1137 O PRO A 229 -7.101 11.526 -22.241 1.00 0.00 O ATOM 1138 CB PRO A 229 -7.574 14.313 -23.699 1.00 0.00 C ATOM 1139 CG PRO A 229 -8.013 14.537 -25.147 1.00 0.00 C ATOM 1140 CD PRO A 229 -6.737 14.273 -25.948 1.00 0.00 C ATOM 0 HA PRO A 229 -5.688 13.428 -23.078 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -8.405 13.978 -23.078 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -7.192 15.231 -23.252 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -8.815 13.857 -25.434 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -8.383 15.550 -25.303 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -6.969 13.872 -26.934 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -6.174 15.193 -26.103 1.00 0.00 H new ATOM 1148 N ASP A 230 -7.284 10.978 -24.408 1.00 0.00 N ATOM 1149 CA ASP A 230 -7.722 9.603 -24.170 1.00 0.00 C ATOM 1150 C ASP A 230 -6.714 8.846 -23.305 1.00 0.00 C ATOM 1151 O ASP A 230 -7.119 8.123 -22.394 1.00 0.00 O ATOM 1152 CB ASP A 230 -7.944 8.857 -25.493 1.00 0.00 C ATOM 1153 CG ASP A 230 -9.307 9.192 -26.114 1.00 0.00 C ATOM 1154 OD1 ASP A 230 -9.369 10.091 -26.986 1.00 0.00 O ATOM 1155 OD2 ASP A 230 -10.319 8.558 -25.733 1.00 0.00 O ATOM 0 H ASP A 230 -7.216 11.218 -25.397 1.00 0.00 H new ATOM 0 HA ASP A 230 -8.671 9.651 -23.635 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -7.151 9.117 -26.194 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -7.877 7.783 -25.320 1.00 0.00 H new ATOM 1160 N TRP A 231 -5.408 9.032 -23.533 1.00 0.00 N ATOM 1161 CA TRP A 231 -4.365 8.375 -22.744 1.00 0.00 C ATOM 1162 C TRP A 231 -4.461 8.736 -21.265 1.00 0.00 C ATOM 1163 O TRP A 231 -4.449 7.844 -20.416 1.00 0.00 O ATOM 1164 CB TRP A 231 -2.988 8.786 -23.271 1.00 0.00 C ATOM 1165 CG TRP A 231 -1.840 8.648 -22.315 1.00 0.00 C ATOM 1166 CD1 TRP A 231 -1.195 7.509 -21.987 1.00 0.00 C ATOM 1167 CD2 TRP A 231 -1.190 9.699 -21.541 1.00 0.00 C ATOM 1168 NE1 TRP A 231 -0.137 7.805 -21.156 1.00 0.00 N ATOM 1169 CE2 TRP A 231 -0.064 9.150 -20.866 1.00 0.00 C ATOM 1170 CE3 TRP A 231 -1.436 11.074 -21.376 1.00 0.00 C ATOM 1171 CZ2 TRP A 231 0.821 9.950 -20.123 1.00 0.00 C ATOM 1172 CZ3 TRP A 231 -0.559 11.888 -20.634 1.00 0.00 C ATOM 1173 CH2 TRP A 231 0.574 11.330 -20.019 1.00 0.00 C ATOM 0 H TRP A 231 -5.048 9.641 -24.268 1.00 0.00 H new ATOM 0 HA TRP A 231 -4.505 7.298 -22.841 1.00 0.00 H new ATOM 0 HB2 TRP A 231 -2.769 8.189 -24.156 1.00 0.00 H new ATOM 0 HB3 TRP A 231 -3.042 9.826 -23.593 1.00 0.00 H new ATOM 0 HD1 TRP A 231 -1.466 6.519 -22.324 1.00 0.00 H new ATOM 0 HE1 TRP A 231 0.517 7.109 -20.797 1.00 0.00 H new ATOM 0 HE3 TRP A 231 -2.314 11.513 -21.827 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 1.680 9.510 -19.638 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 -0.758 12.945 -20.537 1.00 0.00 H new ATOM 0 HH2 TRP A 231 1.255 11.961 -19.467 1.00 0.00 H new ATOM 1184 N ILE A 232 -4.511 10.032 -20.949 1.00 0.00 N ATOM 1185 CA ILE A 232 -4.435 10.490 -19.566 1.00 0.00 C ATOM 1186 C ILE A 232 -5.694 10.032 -18.838 1.00 0.00 C ATOM 1187 O ILE A 232 -5.610 9.492 -17.735 1.00 0.00 O ATOM 1188 CB ILE A 232 -4.146 12.016 -19.465 1.00 0.00 C ATOM 1189 CG1 ILE A 232 -4.675 12.638 -18.158 1.00 0.00 C ATOM 1190 CG2 ILE A 232 -4.646 12.876 -20.648 1.00 0.00 C ATOM 1191 CD1 ILE A 232 -3.852 13.847 -17.716 1.00 0.00 C ATOM 0 H ILE A 232 -4.604 10.781 -21.635 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.580 10.037 -19.065 1.00 0.00 H new ATOM 0 HB ILE A 232 -3.057 12.042 -19.488 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.713 12.939 -18.296 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -4.663 11.886 -17.369 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -4.391 13.921 -20.472 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -4.173 12.537 -21.570 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -5.728 12.777 -20.738 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -4.265 14.249 -16.791 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -2.819 13.543 -17.550 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -3.885 14.613 -18.491 1.00 0.00 H new ATOM 1203 N VAL A 233 -6.847 10.192 -19.485 1.00 0.00 N ATOM 1204 CA VAL A 233 -8.119 9.796 -18.901 1.00 0.00 C ATOM 1205 C VAL A 233 -8.122 8.278 -18.693 1.00 0.00 C ATOM 1206 O VAL A 233 -8.567 7.821 -17.638 1.00 0.00 O ATOM 1207 CB VAL A 233 -9.280 10.319 -19.774 1.00 0.00 C ATOM 1208 CG1 VAL A 233 -10.652 9.800 -19.315 1.00 0.00 C ATOM 1209 CG2 VAL A 233 -9.328 11.857 -19.730 1.00 0.00 C ATOM 0 H VAL A 233 -6.922 10.596 -20.419 1.00 0.00 H new ATOM 0 HA VAL A 233 -8.262 10.245 -17.918 1.00 0.00 H new ATOM 0 HB VAL A 233 -9.086 9.954 -20.783 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -11.429 10.201 -19.966 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -10.664 8.711 -19.364 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -10.837 10.119 -18.289 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -10.151 12.213 -20.350 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -9.478 12.187 -18.702 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -8.389 12.261 -20.107 1.00 0.00 H new ATOM 1219 N ASP A 234 -7.574 7.488 -19.624 1.00 0.00 N ATOM 1220 CA ASP A 234 -7.606 6.034 -19.466 1.00 0.00 C ATOM 1221 C ASP A 234 -6.605 5.580 -18.406 1.00 0.00 C ATOM 1222 O ASP A 234 -6.886 4.647 -17.655 1.00 0.00 O ATOM 1223 CB ASP A 234 -7.347 5.287 -20.781 1.00 0.00 C ATOM 1224 CG ASP A 234 -7.792 3.814 -20.672 1.00 0.00 C ATOM 1225 OD1 ASP A 234 -8.942 3.557 -20.237 1.00 0.00 O ATOM 1226 OD2 ASP A 234 -7.033 2.915 -21.099 1.00 0.00 O ATOM 0 H ASP A 234 -7.115 7.821 -20.472 1.00 0.00 H new ATOM 0 HA ASP A 234 -8.616 5.784 -19.143 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -7.885 5.775 -21.594 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -6.286 5.334 -21.028 1.00 0.00 H new ATOM 1231 N SER A 235 -5.468 6.273 -18.283 1.00 0.00 N ATOM 1232 CA SER A 235 -4.474 5.970 -17.264 1.00 0.00 C ATOM 1233 C SER A 235 -5.033 6.250 -15.869 1.00 0.00 C ATOM 1234 O SER A 235 -4.825 5.450 -14.953 1.00 0.00 O ATOM 1235 CB SER A 235 -3.179 6.746 -17.524 1.00 0.00 C ATOM 1236 OG SER A 235 -2.644 6.439 -18.802 1.00 0.00 O ATOM 0 H SER A 235 -5.217 7.055 -18.887 1.00 0.00 H new ATOM 0 HA SER A 235 -4.234 4.908 -17.314 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.374 7.816 -17.456 1.00 0.00 H new ATOM 0 HB3 SER A 235 -2.447 6.505 -16.753 1.00 0.00 H new ATOM 0 HG SER A 235 -3.194 6.858 -19.496 1.00 0.00 H new ATOM 1242 N VAL A 236 -5.783 7.342 -15.704 1.00 0.00 N ATOM 1243 CA VAL A 236 -6.479 7.659 -14.463 1.00 0.00 C ATOM 1244 C VAL A 236 -7.533 6.583 -14.165 1.00 0.00 C ATOM 1245 O VAL A 236 -7.593 6.090 -13.035 1.00 0.00 O ATOM 1246 CB VAL A 236 -7.057 9.090 -14.558 1.00 0.00 C ATOM 1247 CG1 VAL A 236 -8.095 9.396 -13.470 1.00 0.00 C ATOM 1248 CG2 VAL A 236 -5.919 10.115 -14.448 1.00 0.00 C ATOM 0 H VAL A 236 -5.923 8.036 -16.438 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.792 7.650 -13.616 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.559 9.157 -15.523 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -8.461 10.415 -13.593 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -8.928 8.698 -13.555 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -7.634 9.292 -12.488 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -6.329 11.123 -14.515 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -5.411 9.993 -13.491 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -5.208 9.958 -15.259 1.00 0.00 H new ATOM 1258 N LYS A 237 -8.337 6.183 -15.158 1.00 0.00 N ATOM 1259 CA LYS A 237 -9.403 5.201 -14.956 1.00 0.00 C ATOM 1260 C LYS A 237 -8.845 3.826 -14.585 1.00 0.00 C ATOM 1261 O LYS A 237 -9.415 3.162 -13.718 1.00 0.00 O ATOM 1262 CB LYS A 237 -10.284 5.104 -16.212 1.00 0.00 C ATOM 1263 CG LYS A 237 -11.232 6.308 -16.347 1.00 0.00 C ATOM 1264 CD LYS A 237 -11.955 6.344 -17.704 1.00 0.00 C ATOM 1265 CE LYS A 237 -12.852 5.130 -17.988 1.00 0.00 C ATOM 1266 NZ LYS A 237 -14.031 5.058 -17.089 1.00 0.00 N ATOM 0 H LYS A 237 -8.266 6.529 -16.115 1.00 0.00 H new ATOM 0 HA LYS A 237 -10.013 5.542 -14.120 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -9.649 5.042 -17.096 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.869 4.185 -16.174 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -11.971 6.275 -15.547 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -10.664 7.229 -16.218 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -12.564 7.247 -17.752 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -11.209 6.420 -18.495 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -13.193 5.171 -19.023 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -12.264 4.218 -17.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -14.599 4.220 -17.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -13.711 4.990 -16.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -14.611 5.913 -17.207 1.00 0.00 H new ATOM 1280 N GLU A 238 -7.761 3.384 -15.227 1.00 0.00 N ATOM 1281 CA GLU A 238 -7.211 2.046 -15.020 1.00 0.00 C ATOM 1282 C GLU A 238 -6.194 2.021 -13.861 1.00 0.00 C ATOM 1283 O GLU A 238 -5.878 0.950 -13.340 1.00 0.00 O ATOM 1284 CB GLU A 238 -6.631 1.527 -16.349 1.00 0.00 C ATOM 1285 CG GLU A 238 -6.599 -0.009 -16.393 1.00 0.00 C ATOM 1286 CD GLU A 238 -6.233 -0.535 -17.792 1.00 0.00 C ATOM 1287 OE1 GLU A 238 -7.123 -1.070 -18.500 1.00 0.00 O ATOM 1288 OE2 GLU A 238 -5.041 -0.464 -18.168 1.00 0.00 O ATOM 0 H GLU A 238 -7.242 3.944 -15.903 1.00 0.00 H new ATOM 0 HA GLU A 238 -8.007 1.367 -14.715 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -7.230 1.903 -17.179 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -5.622 1.916 -16.482 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -5.876 -0.378 -15.666 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -7.573 -0.401 -16.101 1.00 0.00 H new ATOM 1295 N ALA A 239 -5.733 3.198 -13.424 1.00 0.00 N ATOM 1296 CA ALA A 239 -4.762 3.427 -12.358 1.00 0.00 C ATOM 1297 C ALA A 239 -3.424 2.768 -12.697 1.00 0.00 C ATOM 1298 O ALA A 239 -2.765 2.175 -11.840 1.00 0.00 O ATOM 1299 CB ALA A 239 -5.331 3.065 -10.976 1.00 0.00 C ATOM 0 H ALA A 239 -6.053 4.074 -13.837 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.554 4.495 -12.289 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -4.576 3.250 -10.212 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -6.210 3.676 -10.773 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -5.610 2.011 -10.962 1.00 0.00 H new ATOM 1305 N ARG A 240 -3.033 2.862 -13.970 1.00 0.00 N ATOM 1306 CA ARG A 240 -1.748 2.421 -14.481 1.00 0.00 C ATOM 1307 C ARG A 240 -1.480 3.240 -15.731 1.00 0.00 C ATOM 1308 O ARG A 240 -2.421 3.636 -16.418 1.00 0.00 O ATOM 1309 CB ARG A 240 -1.749 0.911 -14.765 1.00 0.00 C ATOM 1310 CG ARG A 240 -2.858 0.398 -15.698 1.00 0.00 C ATOM 1311 CD ARG A 240 -2.748 -1.122 -15.897 1.00 0.00 C ATOM 1312 NE ARG A 240 -1.551 -1.507 -16.667 1.00 0.00 N ATOM 1313 CZ ARG A 240 -1.445 -1.556 -18.005 1.00 0.00 C ATOM 1314 NH1 ARG A 240 -2.461 -1.228 -18.800 1.00 0.00 N ATOM 1315 NH2 ARG A 240 -0.292 -1.941 -18.550 1.00 0.00 N ATOM 0 H ARG A 240 -3.630 3.263 -14.694 1.00 0.00 H new ATOM 0 HA ARG A 240 -0.956 2.577 -13.749 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -0.785 0.643 -15.198 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -1.829 0.383 -13.815 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -3.834 0.644 -15.279 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -2.789 0.901 -16.663 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -2.722 -1.611 -14.923 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -3.638 -1.483 -16.412 1.00 0.00 H new ATOM 0 HE ARG A 240 -0.722 -1.761 -16.131 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -3.349 -0.930 -18.396 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -2.352 -1.275 -19.813 1.00 0.00 H new ATOM 0 HH21 ARG A 240 0.495 -2.194 -17.953 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -0.196 -1.983 -19.565 1.00 0.00 H new ATOM 1329 N LEU A 241 -0.215 3.533 -16.009 1.00 0.00 N ATOM 1330 CA LEU A 241 0.162 4.445 -17.077 1.00 0.00 C ATOM 1331 C LEU A 241 0.092 3.680 -18.411 1.00 0.00 C ATOM 1332 O LEU A 241 0.887 2.759 -18.625 1.00 0.00 O ATOM 1333 CB LEU A 241 1.552 5.026 -16.740 1.00 0.00 C ATOM 1334 CG LEU A 241 1.871 6.393 -17.366 1.00 0.00 C ATOM 1335 CD1 LEU A 241 1.661 6.373 -18.869 1.00 0.00 C ATOM 1336 CD2 LEU A 241 1.027 7.535 -16.787 1.00 0.00 C ATOM 0 H LEU A 241 0.577 3.143 -15.498 1.00 0.00 H new ATOM 0 HA LEU A 241 -0.514 5.294 -17.175 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.636 5.114 -15.657 1.00 0.00 H new ATOM 0 HB3 LEU A 241 2.311 4.313 -17.062 1.00 0.00 H new ATOM 0 HG LEU A 241 2.918 6.577 -17.126 1.00 0.00 H new ATOM 0 HD11 LEU A 241 1.895 7.354 -19.282 1.00 0.00 H new ATOM 0 HD12 LEU A 241 2.315 5.625 -19.318 1.00 0.00 H new ATOM 0 HD13 LEU A 241 0.622 6.125 -19.088 1.00 0.00 H new ATOM 0 HD21 LEU A 241 1.301 8.472 -17.271 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -0.029 7.332 -16.962 1.00 0.00 H new ATOM 0 HD23 LEU A 241 1.208 7.614 -15.715 1.00 0.00 H new ATOM 1348 N LEU A 242 -0.863 4.016 -19.292 1.00 0.00 N ATOM 1349 CA LEU A 242 -0.991 3.407 -20.626 1.00 0.00 C ATOM 1350 C LEU A 242 0.152 3.869 -21.546 1.00 0.00 C ATOM 1351 O LEU A 242 0.668 4.974 -21.358 1.00 0.00 O ATOM 1352 CB LEU A 242 -2.330 3.800 -21.300 1.00 0.00 C ATOM 1353 CG LEU A 242 -3.578 2.947 -20.985 1.00 0.00 C ATOM 1354 CD1 LEU A 242 -3.425 1.471 -21.373 1.00 0.00 C ATOM 1355 CD2 LEU A 242 -4.002 3.065 -19.523 1.00 0.00 C ATOM 0 H LEU A 242 -1.573 4.722 -19.098 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.953 2.327 -20.485 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -2.552 4.831 -21.025 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.178 3.784 -22.379 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.367 3.363 -21.612 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.339 0.932 -21.123 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -3.240 1.394 -22.444 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -2.587 1.036 -20.828 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -4.884 2.448 -19.349 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -3.189 2.727 -18.880 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -4.236 4.105 -19.295 1.00 0.00 H new ATOM 1367 N PRO A 243 0.514 3.109 -22.597 1.00 0.00 N ATOM 1368 CA PRO A 243 1.428 3.592 -23.622 1.00 0.00 C ATOM 1369 C PRO A 243 0.707 4.688 -24.411 1.00 0.00 C ATOM 1370 O PRO A 243 -0.226 4.413 -25.172 1.00 0.00 O ATOM 1371 CB PRO A 243 1.761 2.378 -24.492 1.00 0.00 C ATOM 1372 CG PRO A 243 0.499 1.529 -24.384 1.00 0.00 C ATOM 1373 CD PRO A 243 0.040 1.775 -22.943 1.00 0.00 C ATOM 0 HA PRO A 243 2.349 4.020 -23.225 1.00 0.00 H new ATOM 0 HB2 PRO A 243 1.969 2.664 -25.523 1.00 0.00 H new ATOM 0 HB3 PRO A 243 2.639 1.846 -24.125 1.00 0.00 H new ATOM 0 HG2 PRO A 243 -0.257 1.836 -25.106 1.00 0.00 H new ATOM 0 HG3 PRO A 243 0.705 0.474 -24.567 1.00 0.00 H new ATOM 0 HD2 PRO A 243 -1.045 1.713 -22.862 1.00 0.00 H new ATOM 0 HD3 PRO A 243 0.453 1.026 -22.268 1.00 0.00 H new ATOM 1381 N TRP A 244 1.120 5.941 -24.225 1.00 0.00 N ATOM 1382 CA TRP A 244 0.462 7.075 -24.854 1.00 0.00 C ATOM 1383 C TRP A 244 0.431 6.956 -26.364 1.00 0.00 C ATOM 1384 O TRP A 244 -0.542 7.403 -26.956 1.00 0.00 O ATOM 1385 CB TRP A 244 1.123 8.395 -24.454 1.00 0.00 C ATOM 1386 CG TRP A 244 2.603 8.386 -24.304 1.00 0.00 C ATOM 1387 CD1 TRP A 244 3.259 8.132 -23.156 1.00 0.00 C ATOM 1388 CD2 TRP A 244 3.622 8.678 -25.304 1.00 0.00 C ATOM 1389 NE1 TRP A 244 4.611 8.259 -23.365 1.00 0.00 N ATOM 1390 CE2 TRP A 244 4.896 8.637 -24.665 1.00 0.00 C ATOM 1391 CE3 TRP A 244 3.590 9.004 -26.676 1.00 0.00 C ATOM 1392 CZ2 TRP A 244 6.075 8.960 -25.358 1.00 0.00 C ATOM 1393 CZ3 TRP A 244 4.771 9.272 -27.390 1.00 0.00 C ATOM 1394 CH2 TRP A 244 6.011 9.251 -26.732 1.00 0.00 C ATOM 0 H TRP A 244 1.915 6.193 -23.638 1.00 0.00 H new ATOM 0 HA TRP A 244 -0.567 7.069 -24.494 1.00 0.00 H new ATOM 0 HB2 TRP A 244 0.862 9.145 -25.200 1.00 0.00 H new ATOM 0 HB3 TRP A 244 0.688 8.720 -23.509 1.00 0.00 H new ATOM 0 HD1 TRP A 244 2.795 7.869 -22.217 1.00 0.00 H new ATOM 0 HE1 TRP A 244 5.318 8.095 -22.649 1.00 0.00 H new ATOM 0 HE3 TRP A 244 2.640 9.049 -27.188 1.00 0.00 H new ATOM 0 HZ2 TRP A 244 7.022 8.984 -24.840 1.00 0.00 H new ATOM 0 HZ3 TRP A 244 4.724 9.494 -28.446 1.00 0.00 H new ATOM 0 HH2 TRP A 244 6.917 9.459 -27.282 1.00 0.00 H new ATOM 1405 N GLN A 245 1.441 6.353 -26.997 1.00 0.00 N ATOM 1406 CA GLN A 245 1.555 6.309 -28.454 1.00 0.00 C ATOM 1407 C GLN A 245 0.340 5.634 -29.125 1.00 0.00 C ATOM 1408 O GLN A 245 0.061 5.892 -30.296 1.00 0.00 O ATOM 1409 CB GLN A 245 2.888 5.633 -28.820 1.00 0.00 C ATOM 1410 CG GLN A 245 3.379 6.004 -30.227 1.00 0.00 C ATOM 1411 CD GLN A 245 4.723 5.344 -30.537 1.00 0.00 C ATOM 1412 OE1 GLN A 245 4.785 4.252 -31.099 1.00 0.00 O ATOM 1413 NE2 GLN A 245 5.832 5.975 -30.170 1.00 0.00 N ATOM 0 H GLN A 245 2.203 5.881 -26.511 1.00 0.00 H new ATOM 0 HA GLN A 245 1.554 7.327 -28.843 1.00 0.00 H new ATOM 0 HB2 GLN A 245 3.646 5.916 -28.090 1.00 0.00 H new ATOM 0 HB3 GLN A 245 2.771 4.551 -28.755 1.00 0.00 H new ATOM 0 HG2 GLN A 245 2.640 5.694 -30.966 1.00 0.00 H new ATOM 0 HG3 GLN A 245 3.476 7.087 -30.307 1.00 0.00 H new ATOM 0 HE21 GLN A 245 5.773 6.881 -29.704 1.00 0.00 H new ATOM 0 HE22 GLN A 245 6.743 5.554 -30.354 1.00 0.00 H new ATOM 1422 N ASN A 246 -0.408 4.803 -28.386 1.00 0.00 N ATOM 1423 CA ASN A 246 -1.634 4.150 -28.878 1.00 0.00 C ATOM 1424 C ASN A 246 -2.873 5.069 -28.809 1.00 0.00 C ATOM 1425 O ASN A 246 -3.895 4.778 -29.431 1.00 0.00 O ATOM 1426 CB ASN A 246 -1.864 2.804 -28.154 1.00 0.00 C ATOM 1427 CG ASN A 246 -2.999 2.824 -27.129 1.00 0.00 C ATOM 1428 OD1 ASN A 246 -4.084 2.306 -27.380 1.00 0.00 O ATOM 1429 ND2 ASN A 246 -2.778 3.403 -25.959 1.00 0.00 N ATOM 0 H ASN A 246 -0.179 4.562 -27.422 1.00 0.00 H new ATOM 0 HA ASN A 246 -1.485 3.941 -29.937 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -2.076 2.037 -28.898 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -0.942 2.514 -27.651 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -3.514 3.423 -25.253 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -1.872 3.829 -25.764 1.00 0.00 H new ATOM 1436 N TYR A 247 -2.775 6.190 -28.091 1.00 0.00 N ATOM 1437 CA TYR A 247 -3.788 7.220 -27.870 1.00 0.00 C ATOM 1438 C TYR A 247 -3.090 8.582 -28.042 1.00 0.00 C ATOM 1439 O TYR A 247 -3.073 9.410 -27.131 1.00 0.00 O ATOM 1440 CB TYR A 247 -4.416 7.066 -26.471 1.00 0.00 C ATOM 1441 CG TYR A 247 -5.296 5.855 -26.209 1.00 0.00 C ATOM 1442 CD1 TYR A 247 -6.268 5.448 -27.147 1.00 0.00 C ATOM 1443 CD2 TYR A 247 -5.193 5.174 -24.979 1.00 0.00 C ATOM 1444 CE1 TYR A 247 -7.102 4.347 -26.874 1.00 0.00 C ATOM 1445 CE2 TYR A 247 -6.026 4.078 -24.697 1.00 0.00 C ATOM 1446 CZ TYR A 247 -6.983 3.653 -25.647 1.00 0.00 C ATOM 1447 OH TYR A 247 -7.789 2.588 -25.366 1.00 0.00 O ATOM 0 H TYR A 247 -1.907 6.419 -27.607 1.00 0.00 H new ATOM 0 HA TYR A 247 -4.607 7.132 -28.584 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -3.606 7.053 -25.742 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.010 7.958 -26.272 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -6.373 5.984 -28.079 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -4.468 5.497 -24.247 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -7.834 4.032 -27.603 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -5.935 3.560 -23.754 1.00 0.00 H new ATOM 0 HH TYR A 247 -7.566 2.234 -24.480 1.00 0.00 H new ATOM 1457 N SER A 248 -2.453 8.781 -29.197 1.00 0.00 N ATOM 1458 CA SER A 248 -1.649 9.955 -29.514 1.00 0.00 C ATOM 1459 C SER A 248 -2.000 10.469 -30.904 1.00 0.00 C ATOM 1460 O SER A 248 -2.447 9.711 -31.771 1.00 0.00 O ATOM 1461 CB SER A 248 -0.166 9.585 -29.423 1.00 0.00 C ATOM 1462 OG SER A 248 0.256 9.616 -28.082 1.00 0.00 O ATOM 0 H SER A 248 -2.486 8.105 -29.960 1.00 0.00 H new ATOM 0 HA SER A 248 -1.858 10.752 -28.800 1.00 0.00 H new ATOM 0 HB2 SER A 248 -0.004 8.591 -29.841 1.00 0.00 H new ATOM 0 HB3 SER A 248 0.428 10.281 -30.016 1.00 0.00 H new ATOM 0 HG SER A 248 -0.310 9.021 -27.547 1.00 0.00 H new ATOM 1468 N LEU A 249 -1.779 11.770 -31.115 1.00 0.00 N ATOM 1469 CA LEU A 249 -2.014 12.424 -32.398 1.00 0.00 C ATOM 1470 C LEU A 249 -0.837 12.191 -33.350 1.00 0.00 C ATOM 1471 O LEU A 249 -1.003 12.328 -34.560 1.00 0.00 O ATOM 1472 CB LEU A 249 -2.206 13.941 -32.203 1.00 0.00 C ATOM 1473 CG LEU A 249 -3.383 14.379 -31.314 1.00 0.00 C ATOM 1474 CD1 LEU A 249 -3.397 15.910 -31.200 1.00 0.00 C ATOM 1475 CD2 LEU A 249 -4.733 13.901 -31.861 1.00 0.00 C ATOM 0 H LEU A 249 -1.430 12.400 -30.393 1.00 0.00 H new ATOM 0 HA LEU A 249 -2.918 11.993 -32.829 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -1.289 14.348 -31.778 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -2.333 14.397 -33.185 1.00 0.00 H new ATOM 0 HG LEU A 249 -3.241 13.923 -30.334 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.231 16.220 -30.570 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -2.461 16.250 -30.757 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -3.509 16.348 -32.192 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -5.532 14.235 -31.199 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -4.889 14.316 -32.857 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -4.738 12.812 -31.916 1.00 0.00 H new ATOM 1487 N THR A 250 0.345 11.872 -32.818 1.00 0.00 N ATOM 1488 CA THR A 250 1.578 11.713 -33.578 1.00 0.00 C ATOM 1489 C THR A 250 1.431 10.639 -34.673 1.00 0.00 C ATOM 1490 O THR A 250 0.724 9.640 -34.491 1.00 0.00 O ATOM 1491 CB THR A 250 2.723 11.398 -32.597 1.00 0.00 C ATOM 1492 OG1 THR A 250 2.372 10.356 -31.701 1.00 0.00 O ATOM 1493 CG2 THR A 250 3.068 12.617 -31.730 1.00 0.00 C ATOM 0 H THR A 250 0.470 11.714 -31.818 1.00 0.00 H new ATOM 0 HA THR A 250 1.810 12.640 -34.102 1.00 0.00 H new ATOM 0 HB THR A 250 3.571 11.106 -33.216 1.00 0.00 H new ATOM 0 HG1 THR A 250 3.121 10.180 -31.094 1.00 0.00 H new ATOM 0 HG21 THR A 250 3.880 12.361 -31.049 1.00 0.00 H new ATOM 0 HG22 THR A 250 3.378 13.443 -32.370 1.00 0.00 H new ATOM 0 HG23 THR A 250 2.191 12.914 -31.154 1.00 0.00 H new ATOM 1501 N SER A 251 2.116 10.844 -35.802 1.00 0.00 N ATOM 1502 CA SER A 251 2.202 9.878 -36.889 1.00 0.00 C ATOM 1503 C SER A 251 2.846 8.580 -36.395 1.00 0.00 C ATOM 1504 O SER A 251 3.831 8.652 -35.620 1.00 0.00 O ATOM 1505 CB SER A 251 3.004 10.472 -38.052 1.00 0.00 C ATOM 1506 OG SER A 251 2.490 11.750 -38.416 1.00 0.00 O ATOM 1507 OXT SER A 251 2.373 7.492 -36.795 1.00 0.00 O ATOM 0 H SER A 251 2.634 11.703 -35.984 1.00 0.00 H new ATOM 0 HA SER A 251 1.197 9.648 -37.241 1.00 0.00 H new ATOM 0 HB2 SER A 251 4.052 10.563 -37.768 1.00 0.00 H new ATOM 0 HB3 SER A 251 2.963 9.800 -38.909 1.00 0.00 H new ATOM 0 HG SER A 251 3.015 12.114 -39.159 1.00 0.00 H new