USER MOD reduce.3.24.130724 H: found=0, std=0, add=777, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 771 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 248 SER OG : rot 128:sc= 0.026 USER MOD Set 1.2: A 250 THR OG1 : rot 180:sc= 0.0623 USER MOD Set 2.1: A 174 ASN : amide:sc= 0.284 K(o=0.36,f=-3.8!) USER MOD Set 2.2: A 224 TYR OH : rot 180:sc= 0.0746 USER MOD Single : A -1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -1 MET N :NH3+ 162:sc= 0.769 (180deg=0.547) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 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 168 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 CYS SG : rot 48:sc= 0.0273 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ -173:sc= 1.26 (180deg=1.22) USER MOD Single : A 183 GLN : amide:sc= -0.127 X(o=-0.13,f=-0.28) USER MOD Single : A 185 HIS : no HD1:sc= 1.91 K(o=1.9,f=-6.9!) USER MOD Single : A 187 MET CE :methyl 171:sc=-0.000253 (180deg=-0.0789) USER MOD Single : A 191 HIS : no HD1:sc= -0.306 X(o=-0.31,f=-0.4) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 HIS : no HD1:sc= -0.213 X(o=-0.21,f=-0.031) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 201 SER OG : rot 180:sc= 0.00205 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 96:sc= 1.28 USER MOD Single : A 207 HIS : no HD1:sc= -0.502 X(o=-0.5,f=-0.71) USER MOD Single : A 211 SER OG : rot 163:sc= -0.177 USER MOD Single : A 212 ASN : amide:sc= 0.616 K(o=0.62,f=0) USER MOD Single : A 216 LYS NZ :NH3+ 157:sc= 1.28 (180deg=0.998) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 ASN : amide:sc= -0.0283 X(o=-0.028,f=0) USER MOD Single : A 225 LYS NZ :NH3+ -139:sc= 0.881 (180deg=0.046) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 75:sc= 1.32 USER MOD Single : A 237 LYS NZ :NH3+ -171:sc= 2.41 (180deg=2.27) USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 246 ASN : amide:sc= 1.13 K(o=1.1,f=0) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0.00514 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -1 -8.067 2.458 -4.398 1.00 0.00 N ATOM 2 CA MET A -1 -6.596 2.478 -4.562 1.00 0.00 C ATOM 3 C MET A -1 -6.241 3.105 -5.912 1.00 0.00 C ATOM 4 O MET A -1 -6.931 2.878 -6.912 1.00 0.00 O ATOM 5 CB MET A -1 -5.963 1.074 -4.432 1.00 0.00 C ATOM 6 CG MET A -1 -5.861 0.581 -2.981 1.00 0.00 C ATOM 7 SD MET A -1 -7.428 0.247 -2.124 1.00 0.00 S ATOM 8 CE MET A -1 -6.780 -0.309 -0.521 1.00 0.00 C ATOM 0 H1 MET A -1 -8.324 1.779 -3.653 1.00 0.00 H new ATOM 0 H2 MET A -1 -8.400 3.407 -4.131 1.00 0.00 H new ATOM 0 H3 MET A -1 -8.512 2.174 -5.294 1.00 0.00 H new ATOM 0 HA MET A -1 -6.182 3.080 -3.754 1.00 0.00 H new ATOM 0 HB2 MET A -1 -6.554 0.363 -5.009 1.00 0.00 H new ATOM 0 HB3 MET A -1 -4.966 1.091 -4.873 1.00 0.00 H new ATOM 0 HG2 MET A -1 -5.266 -0.333 -2.972 1.00 0.00 H new ATOM 0 HG3 MET A -1 -5.310 1.325 -2.406 1.00 0.00 H new ATOM 0 HE1 MET A -1 -7.610 -0.559 0.140 1.00 0.00 H new ATOM 0 HE2 MET A -1 -6.154 -1.189 -0.667 1.00 0.00 H new ATOM 0 HE3 MET A -1 -6.186 0.488 -0.072 1.00 0.00 H new ATOM 18 N SER A 162 -5.150 3.875 -5.946 1.00 0.00 N ATOM 19 CA SER A 162 -4.679 4.623 -7.109 1.00 0.00 C ATOM 20 C SER A 162 -3.144 4.572 -7.140 1.00 0.00 C ATOM 21 O SER A 162 -2.519 4.109 -6.176 1.00 0.00 O ATOM 22 CB SER A 162 -5.172 6.075 -7.007 1.00 0.00 C ATOM 23 OG SER A 162 -6.582 6.141 -6.807 1.00 0.00 O ATOM 0 H SER A 162 -4.549 3.997 -5.131 1.00 0.00 H new ATOM 0 HA SER A 162 -5.068 4.187 -8.029 1.00 0.00 H new ATOM 0 HB2 SER A 162 -4.664 6.575 -6.182 1.00 0.00 H new ATOM 0 HB3 SER A 162 -4.908 6.614 -7.917 1.00 0.00 H new ATOM 0 HG SER A 162 -6.860 7.079 -6.745 1.00 0.00 H new ATOM 29 N SER A 163 -2.535 5.066 -8.220 1.00 0.00 N ATOM 30 CA SER A 163 -1.092 5.031 -8.429 1.00 0.00 C ATOM 31 C SER A 163 -0.637 6.386 -8.959 1.00 0.00 C ATOM 32 O SER A 163 -1.316 6.993 -9.794 1.00 0.00 O ATOM 33 CB SER A 163 -0.741 3.912 -9.424 1.00 0.00 C ATOM 34 OG SER A 163 -1.258 2.657 -9.010 1.00 0.00 O ATOM 0 H SER A 163 -3.043 5.509 -8.986 1.00 0.00 H new ATOM 0 HA SER A 163 -0.581 4.826 -7.488 1.00 0.00 H new ATOM 0 HB2 SER A 163 -1.139 4.162 -10.408 1.00 0.00 H new ATOM 0 HB3 SER A 163 0.342 3.843 -9.526 1.00 0.00 H new ATOM 0 HG SER A 163 -1.017 1.971 -9.667 1.00 0.00 H new ATOM 40 N LYS A 164 0.522 6.861 -8.493 1.00 0.00 N ATOM 41 CA LYS A 164 1.146 8.111 -8.930 1.00 0.00 C ATOM 42 C LYS A 164 1.843 7.914 -10.283 1.00 0.00 C ATOM 43 O LYS A 164 3.065 8.014 -10.390 1.00 0.00 O ATOM 44 CB LYS A 164 2.035 8.696 -7.810 1.00 0.00 C ATOM 45 CG LYS A 164 3.145 7.781 -7.252 1.00 0.00 C ATOM 46 CD LYS A 164 3.790 8.340 -5.976 1.00 0.00 C ATOM 47 CE LYS A 164 4.500 9.685 -6.202 1.00 0.00 C ATOM 48 NZ LYS A 164 5.118 10.207 -4.953 1.00 0.00 N ATOM 0 H LYS A 164 1.066 6.372 -7.782 1.00 0.00 H new ATOM 0 HA LYS A 164 0.386 8.872 -9.109 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.503 9.605 -8.188 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.389 8.990 -6.982 1.00 0.00 H new ATOM 0 HG2 LYS A 164 2.727 6.797 -7.041 1.00 0.00 H new ATOM 0 HG3 LYS A 164 3.914 7.644 -8.013 1.00 0.00 H new ATOM 0 HD2 LYS A 164 3.023 8.464 -5.212 1.00 0.00 H new ATOM 0 HD3 LYS A 164 4.508 7.616 -5.591 1.00 0.00 H new ATOM 0 HE2 LYS A 164 5.270 9.565 -6.964 1.00 0.00 H new ATOM 0 HE3 LYS A 164 3.784 10.413 -6.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 5.586 11.115 -5.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 4.381 10.347 -4.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 5.820 9.525 -4.602 1.00 0.00 H new ATOM 62 N ILE A 165 1.066 7.558 -11.310 1.00 0.00 N ATOM 63 CA ILE A 165 1.562 7.122 -12.613 1.00 0.00 C ATOM 64 C ILE A 165 2.582 8.079 -13.234 1.00 0.00 C ATOM 65 O ILE A 165 3.536 7.634 -13.871 1.00 0.00 O ATOM 66 CB ILE A 165 0.397 6.880 -13.597 1.00 0.00 C ATOM 67 CG1 ILE A 165 -0.586 8.064 -13.753 1.00 0.00 C ATOM 68 CG2 ILE A 165 -0.357 5.606 -13.194 1.00 0.00 C ATOM 69 CD1 ILE A 165 -1.636 7.842 -14.844 1.00 0.00 C ATOM 0 H ILE A 165 0.048 7.566 -11.254 1.00 0.00 H new ATOM 0 HA ILE A 165 2.085 6.184 -12.428 1.00 0.00 H new ATOM 0 HB ILE A 165 0.855 6.767 -14.580 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.091 8.235 -12.802 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -0.021 8.968 -13.981 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.180 5.435 -13.888 1.00 0.00 H new ATOM 0 HG22 ILE A 165 0.324 4.756 -13.222 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -0.752 5.721 -12.185 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.292 8.711 -14.900 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -1.139 7.701 -15.804 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -2.226 6.956 -14.607 1.00 0.00 H new ATOM 81 N PHE A 166 2.394 9.385 -13.048 1.00 0.00 N ATOM 82 CA PHE A 166 3.168 10.398 -13.745 1.00 0.00 C ATOM 83 C PHE A 166 4.452 10.759 -12.987 1.00 0.00 C ATOM 84 O PHE A 166 5.097 11.725 -13.384 1.00 0.00 O ATOM 85 CB PHE A 166 2.279 11.630 -13.957 1.00 0.00 C ATOM 86 CG PHE A 166 1.016 11.417 -14.771 1.00 0.00 C ATOM 87 CD1 PHE A 166 -0.234 11.754 -14.219 1.00 0.00 C ATOM 88 CD2 PHE A 166 1.079 10.896 -16.077 1.00 0.00 C ATOM 89 CE1 PHE A 166 -1.415 11.545 -14.956 1.00 0.00 C ATOM 90 CE2 PHE A 166 -0.101 10.671 -16.807 1.00 0.00 C ATOM 91 CZ PHE A 166 -1.348 10.997 -16.247 1.00 0.00 C ATOM 0 H PHE A 166 1.698 9.766 -12.407 1.00 0.00 H new ATOM 0 HA PHE A 166 3.486 10.004 -14.710 1.00 0.00 H new ATOM 0 HB2 PHE A 166 1.994 12.018 -12.979 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.874 12.401 -14.445 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.287 12.175 -13.226 1.00 0.00 H new ATOM 0 HD2 PHE A 166 2.037 10.668 -16.520 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -2.372 11.806 -14.529 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.049 10.247 -17.799 1.00 0.00 H new ATOM 0 HZ PHE A 166 -2.254 10.826 -16.809 1.00 0.00 H new ATOM 101 N LYS A 167 4.814 10.033 -11.912 1.00 0.00 N ATOM 102 CA LYS A 167 5.887 10.339 -10.954 1.00 0.00 C ATOM 103 C LYS A 167 7.016 11.192 -11.546 1.00 0.00 C ATOM 104 O LYS A 167 7.867 10.682 -12.275 1.00 0.00 O ATOM 105 CB LYS A 167 6.411 9.038 -10.315 1.00 0.00 C ATOM 106 CG LYS A 167 7.438 9.317 -9.205 1.00 0.00 C ATOM 107 CD LYS A 167 7.900 8.028 -8.514 1.00 0.00 C ATOM 108 CE LYS A 167 8.964 8.356 -7.456 1.00 0.00 C ATOM 109 NZ LYS A 167 9.458 7.142 -6.761 1.00 0.00 N ATOM 0 H LYS A 167 4.334 9.164 -11.677 1.00 0.00 H new ATOM 0 HA LYS A 167 5.452 10.962 -10.172 1.00 0.00 H new ATOM 0 HB2 LYS A 167 5.575 8.474 -9.902 1.00 0.00 H new ATOM 0 HB3 LYS A 167 6.868 8.414 -11.084 1.00 0.00 H new ATOM 0 HG2 LYS A 167 8.301 9.830 -9.630 1.00 0.00 H new ATOM 0 HG3 LYS A 167 7.000 9.988 -8.466 1.00 0.00 H new ATOM 0 HD2 LYS A 167 7.050 7.531 -8.046 1.00 0.00 H new ATOM 0 HD3 LYS A 167 8.308 7.336 -9.251 1.00 0.00 H new ATOM 0 HE2 LYS A 167 9.802 8.866 -7.932 1.00 0.00 H new ATOM 0 HE3 LYS A 167 8.545 9.046 -6.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 10.174 7.412 -6.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 8.665 6.668 -6.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 9.882 6.493 -7.454 1.00 0.00 H new ATOM 123 N ASN A 168 7.024 12.480 -11.186 1.00 0.00 N ATOM 124 CA ASN A 168 8.018 13.505 -11.534 1.00 0.00 C ATOM 125 C ASN A 168 8.278 13.728 -13.034 1.00 0.00 C ATOM 126 O ASN A 168 9.147 14.533 -13.379 1.00 0.00 O ATOM 127 CB ASN A 168 9.327 13.295 -10.737 1.00 0.00 C ATOM 128 CG ASN A 168 9.405 14.229 -9.539 1.00 0.00 C ATOM 129 OD1 ASN A 168 10.087 15.253 -9.569 1.00 0.00 O ATOM 130 ND2 ASN A 168 8.684 13.917 -8.470 1.00 0.00 N ATOM 0 H ASN A 168 6.282 12.863 -10.601 1.00 0.00 H new ATOM 0 HA ASN A 168 7.556 14.444 -11.230 1.00 0.00 H new ATOM 0 HB2 ASN A 168 9.386 12.261 -10.398 1.00 0.00 H new ATOM 0 HB3 ASN A 168 10.183 13.466 -11.390 1.00 0.00 H new ATOM 0 HD21 ASN A 168 8.689 14.530 -7.655 1.00 0.00 H new ATOM 0 HD22 ASN A 168 8.125 13.064 -8.463 1.00 0.00 H new ATOM 137 N CYS A 169 7.540 13.078 -13.938 1.00 0.00 N ATOM 138 CA CYS A 169 7.605 13.349 -15.367 1.00 0.00 C ATOM 139 C CYS A 169 6.995 14.726 -15.627 1.00 0.00 C ATOM 140 O CYS A 169 5.970 15.064 -15.028 1.00 0.00 O ATOM 141 CB CYS A 169 6.829 12.278 -16.139 1.00 0.00 C ATOM 142 SG CYS A 169 7.547 10.631 -15.850 1.00 0.00 S ATOM 0 H CYS A 169 6.877 12.344 -13.691 1.00 0.00 H new ATOM 0 HA CYS A 169 8.642 13.332 -15.702 1.00 0.00 H new ATOM 0 HB2 CYS A 169 5.784 12.284 -15.829 1.00 0.00 H new ATOM 0 HB3 CYS A 169 6.847 12.506 -17.205 1.00 0.00 H new ATOM 0 HG CYS A 169 7.743 10.460 -14.576 1.00 0.00 H new ATOM 148 N VAL A 170 7.619 15.511 -16.504 1.00 0.00 N ATOM 149 CA VAL A 170 7.164 16.863 -16.829 1.00 0.00 C ATOM 150 C VAL A 170 5.991 16.745 -17.810 1.00 0.00 C ATOM 151 O VAL A 170 5.893 15.753 -18.539 1.00 0.00 O ATOM 152 CB VAL A 170 8.315 17.717 -17.425 1.00 0.00 C ATOM 153 CG1 VAL A 170 8.086 19.212 -17.147 1.00 0.00 C ATOM 154 CG2 VAL A 170 9.711 17.350 -16.889 1.00 0.00 C ATOM 0 H VAL A 170 8.457 15.227 -17.011 1.00 0.00 H new ATOM 0 HA VAL A 170 6.839 17.373 -15.922 1.00 0.00 H new ATOM 0 HB VAL A 170 8.296 17.502 -18.493 1.00 0.00 H new ATOM 0 HG11 VAL A 170 8.905 19.791 -17.574 1.00 0.00 H new ATOM 0 HG12 VAL A 170 7.145 19.526 -17.599 1.00 0.00 H new ATOM 0 HG13 VAL A 170 8.045 19.380 -16.071 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.460 17.992 -17.354 1.00 0.00 H new ATOM 0 HG22 VAL A 170 9.734 17.490 -15.808 1.00 0.00 H new ATOM 0 HG23 VAL A 170 9.929 16.308 -17.125 1.00 0.00 H new ATOM 164 N ILE A 171 5.145 17.768 -17.902 1.00 0.00 N ATOM 165 CA ILE A 171 4.094 17.861 -18.902 1.00 0.00 C ATOM 166 C ILE A 171 3.955 19.303 -19.378 1.00 0.00 C ATOM 167 O ILE A 171 4.288 20.247 -18.647 1.00 0.00 O ATOM 168 CB ILE A 171 2.734 17.343 -18.356 1.00 0.00 C ATOM 169 CG1 ILE A 171 2.109 18.268 -17.275 1.00 0.00 C ATOM 170 CG2 ILE A 171 2.846 15.898 -17.832 1.00 0.00 C ATOM 171 CD1 ILE A 171 1.070 19.261 -17.810 1.00 0.00 C ATOM 0 H ILE A 171 5.174 18.568 -17.270 1.00 0.00 H new ATOM 0 HA ILE A 171 4.375 17.227 -19.743 1.00 0.00 H new ATOM 0 HB ILE A 171 2.055 17.354 -19.208 1.00 0.00 H new ATOM 0 HG12 ILE A 171 1.640 17.648 -16.511 1.00 0.00 H new ATOM 0 HG13 ILE A 171 2.908 18.826 -16.786 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.876 15.570 -17.458 1.00 0.00 H new ATOM 0 HG22 ILE A 171 3.164 15.241 -18.642 1.00 0.00 H new ATOM 0 HG23 ILE A 171 3.577 15.859 -17.025 1.00 0.00 H new ATOM 0 HD11 ILE A 171 0.687 19.865 -16.988 1.00 0.00 H new ATOM 0 HD12 ILE A 171 1.535 19.910 -18.551 1.00 0.00 H new ATOM 0 HD13 ILE A 171 0.248 18.714 -18.272 1.00 0.00 H new ATOM 183 N TYR A 172 3.415 19.442 -20.587 1.00 0.00 N ATOM 184 CA TYR A 172 2.956 20.707 -21.155 1.00 0.00 C ATOM 185 C TYR A 172 1.567 20.462 -21.756 1.00 0.00 C ATOM 186 O TYR A 172 1.210 19.328 -22.100 1.00 0.00 O ATOM 187 CB TYR A 172 3.955 21.255 -22.189 1.00 0.00 C ATOM 188 CG TYR A 172 3.568 22.566 -22.870 1.00 0.00 C ATOM 189 CD1 TYR A 172 3.302 23.713 -22.104 1.00 0.00 C ATOM 190 CD2 TYR A 172 3.515 22.658 -24.275 1.00 0.00 C ATOM 191 CE1 TYR A 172 3.018 24.941 -22.724 1.00 0.00 C ATOM 192 CE2 TYR A 172 3.242 23.884 -24.908 1.00 0.00 C ATOM 193 CZ TYR A 172 2.989 25.036 -24.132 1.00 0.00 C ATOM 194 OH TYR A 172 2.736 26.241 -24.715 1.00 0.00 O ATOM 0 H TYR A 172 3.281 18.652 -21.218 1.00 0.00 H new ATOM 0 HA TYR A 172 2.890 21.473 -20.383 1.00 0.00 H new ATOM 0 HB2 TYR A 172 4.917 21.396 -21.695 1.00 0.00 H new ATOM 0 HB3 TYR A 172 4.100 20.498 -22.960 1.00 0.00 H new ATOM 0 HD1 TYR A 172 3.316 23.650 -21.026 1.00 0.00 H new ATOM 0 HD2 TYR A 172 3.686 21.776 -24.874 1.00 0.00 H new ATOM 0 HE1 TYR A 172 2.821 25.815 -22.121 1.00 0.00 H new ATOM 0 HE2 TYR A 172 3.226 23.944 -25.986 1.00 0.00 H new ATOM 0 HH TYR A 172 2.751 26.142 -25.690 1.00 0.00 H new ATOM 204 N ILE A 173 0.782 21.527 -21.873 1.00 0.00 N ATOM 205 CA ILE A 173 -0.596 21.525 -22.341 1.00 0.00 C ATOM 206 C ILE A 173 -0.638 22.656 -23.366 1.00 0.00 C ATOM 207 O ILE A 173 -0.332 23.799 -23.013 1.00 0.00 O ATOM 208 CB ILE A 173 -1.550 21.749 -21.134 1.00 0.00 C ATOM 209 CG1 ILE A 173 -1.619 20.493 -20.236 1.00 0.00 C ATOM 210 CG2 ILE A 173 -2.968 22.134 -21.594 1.00 0.00 C ATOM 211 CD1 ILE A 173 -2.145 20.755 -18.817 1.00 0.00 C ATOM 0 H ILE A 173 1.108 22.463 -21.631 1.00 0.00 H new ATOM 0 HA ILE A 173 -0.920 20.587 -22.793 1.00 0.00 H new ATOM 0 HB ILE A 173 -1.138 22.576 -20.556 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -2.259 19.753 -20.716 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -0.623 20.056 -20.166 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -3.606 22.282 -20.722 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -2.925 23.056 -22.173 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -3.379 21.336 -22.213 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -2.160 19.820 -18.256 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -1.494 21.470 -18.314 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -3.155 21.161 -18.873 1.00 0.00 H new ATOM 223 N ASN A 174 -0.994 22.353 -24.615 1.00 0.00 N ATOM 224 CA ASN A 174 -1.023 23.326 -25.708 1.00 0.00 C ATOM 225 C ASN A 174 -2.360 23.229 -26.439 1.00 0.00 C ATOM 226 O ASN A 174 -2.976 22.162 -26.473 1.00 0.00 O ATOM 227 CB ASN A 174 0.155 23.088 -26.669 1.00 0.00 C ATOM 228 CG ASN A 174 0.441 24.283 -27.581 1.00 0.00 C ATOM 229 OD1 ASN A 174 -0.180 25.340 -27.483 1.00 0.00 O ATOM 230 ND2 ASN A 174 1.406 24.167 -28.481 1.00 0.00 N ATOM 0 H ASN A 174 -1.274 21.414 -24.899 1.00 0.00 H new ATOM 0 HA ASN A 174 -0.920 24.332 -25.302 1.00 0.00 H new ATOM 0 HB2 ASN A 174 1.049 22.861 -26.088 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -0.057 22.213 -27.283 1.00 0.00 H new ATOM 0 HD21 ASN A 174 1.632 24.953 -29.090 1.00 0.00 H new ATOM 0 HD22 ASN A 174 1.923 23.292 -28.565 1.00 0.00 H new ATOM 237 N GLY A 175 -2.816 24.330 -27.041 1.00 0.00 N ATOM 238 CA GLY A 175 -4.167 24.436 -27.575 1.00 0.00 C ATOM 239 C GLY A 175 -5.202 24.358 -26.446 1.00 0.00 C ATOM 240 O GLY A 175 -4.860 24.456 -25.261 1.00 0.00 O ATOM 0 H GLY A 175 -2.255 25.172 -27.170 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -4.278 25.377 -28.113 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -4.344 23.635 -28.293 1.00 0.00 H new ATOM 244 N TYR A 176 -6.476 24.205 -26.807 1.00 0.00 N ATOM 245 CA TYR A 176 -7.536 23.904 -25.867 1.00 0.00 C ATOM 246 C TYR A 176 -7.466 22.403 -25.541 1.00 0.00 C ATOM 247 O TYR A 176 -7.100 21.599 -26.404 1.00 0.00 O ATOM 248 CB TYR A 176 -8.859 24.294 -26.541 1.00 0.00 C ATOM 249 CG TYR A 176 -10.071 23.818 -25.783 1.00 0.00 C ATOM 250 CD1 TYR A 176 -10.667 22.597 -26.147 1.00 0.00 C ATOM 251 CD2 TYR A 176 -10.539 24.545 -24.670 1.00 0.00 C ATOM 252 CE1 TYR A 176 -11.719 22.078 -25.381 1.00 0.00 C ATOM 253 CE2 TYR A 176 -11.600 24.034 -23.904 1.00 0.00 C ATOM 254 CZ TYR A 176 -12.176 22.789 -24.249 1.00 0.00 C ATOM 255 OH TYR A 176 -13.166 22.253 -23.493 1.00 0.00 O ATOM 0 H TYR A 176 -6.796 24.289 -27.772 1.00 0.00 H new ATOM 0 HA TYR A 176 -7.446 24.454 -24.930 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -8.903 25.379 -26.641 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -8.882 23.880 -27.549 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -10.314 22.061 -27.015 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -10.085 25.489 -24.408 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -12.178 21.139 -25.654 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -11.974 24.589 -23.056 1.00 0.00 H new ATOM 0 HH TYR A 176 -13.373 22.856 -22.749 1.00 0.00 H new ATOM 265 N THR A 177 -7.855 22.016 -24.328 1.00 0.00 N ATOM 266 CA THR A 177 -7.893 20.633 -23.854 1.00 0.00 C ATOM 267 C THR A 177 -9.144 20.439 -22.984 1.00 0.00 C ATOM 268 O THR A 177 -9.722 21.417 -22.490 1.00 0.00 O ATOM 269 CB THR A 177 -6.608 20.309 -23.060 1.00 0.00 C ATOM 270 OG1 THR A 177 -6.367 21.294 -22.065 1.00 0.00 O ATOM 271 CG2 THR A 177 -5.368 20.218 -23.956 1.00 0.00 C ATOM 0 H THR A 177 -8.164 22.682 -23.621 1.00 0.00 H new ATOM 0 HA THR A 177 -7.942 19.950 -24.702 1.00 0.00 H new ATOM 0 HB THR A 177 -6.778 19.335 -22.600 1.00 0.00 H new ATOM 0 HG1 THR A 177 -5.550 21.069 -21.573 1.00 0.00 H new ATOM 0 HG21 THR A 177 -4.494 19.988 -23.346 1.00 0.00 H new ATOM 0 HG22 THR A 177 -5.511 19.431 -24.696 1.00 0.00 H new ATOM 0 HG23 THR A 177 -5.216 21.170 -24.464 1.00 0.00 H new ATOM 279 N LYS A 178 -9.562 19.184 -22.766 1.00 0.00 N ATOM 280 CA LYS A 178 -10.601 18.851 -21.787 1.00 0.00 C ATOM 281 C LYS A 178 -9.921 18.385 -20.492 1.00 0.00 C ATOM 282 O LYS A 178 -8.863 17.757 -20.582 1.00 0.00 O ATOM 283 CB LYS A 178 -11.579 17.782 -22.337 1.00 0.00 C ATOM 284 CG LYS A 178 -10.963 16.394 -22.589 1.00 0.00 C ATOM 285 CD LYS A 178 -12.010 15.360 -23.031 1.00 0.00 C ATOM 286 CE LYS A 178 -11.349 13.978 -23.171 1.00 0.00 C ATOM 287 NZ LYS A 178 -12.313 12.903 -23.510 1.00 0.00 N ATOM 0 H LYS A 178 -9.189 18.375 -23.263 1.00 0.00 H new ATOM 0 HA LYS A 178 -11.203 19.736 -21.580 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -12.405 17.673 -21.634 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -12.003 18.148 -23.272 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.191 16.476 -23.354 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -10.474 16.046 -21.679 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -12.820 15.314 -22.303 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -12.452 15.660 -23.981 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -10.581 14.026 -23.943 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -10.847 13.726 -22.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -11.832 11.982 -23.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -13.097 12.911 -22.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -12.687 13.061 -24.467 1.00 0.00 H new ATOM 301 N PRO A 179 -10.482 18.657 -19.299 1.00 0.00 N ATOM 302 CA PRO A 179 -11.602 19.571 -19.067 1.00 0.00 C ATOM 303 C PRO A 179 -11.172 21.029 -19.315 1.00 0.00 C ATOM 304 O PRO A 179 -11.987 21.869 -19.702 1.00 0.00 O ATOM 305 CB PRO A 179 -11.998 19.382 -17.597 1.00 0.00 C ATOM 306 CG PRO A 179 -11.317 18.082 -17.170 1.00 0.00 C ATOM 307 CD PRO A 179 -10.074 18.028 -18.055 1.00 0.00 C ATOM 0 HA PRO A 179 -12.432 19.361 -19.741 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -11.665 20.221 -16.987 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -13.080 19.316 -17.485 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -11.057 18.093 -16.112 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -11.963 17.218 -17.330 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -9.239 18.559 -17.598 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -9.748 17.001 -18.218 1.00 0.00 H new ATOM 315 N GLY A 180 -9.886 21.315 -19.096 1.00 0.00 N ATOM 316 CA GLY A 180 -9.195 22.575 -19.318 1.00 0.00 C ATOM 317 C GLY A 180 -7.797 22.429 -18.722 1.00 0.00 C ATOM 318 O GLY A 180 -7.554 21.470 -17.976 1.00 0.00 O ATOM 0 H GLY A 180 -9.253 20.606 -18.727 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -9.138 22.801 -20.383 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.732 23.398 -18.845 1.00 0.00 H new ATOM 322 N ARG A 181 -6.878 23.366 -19.005 1.00 0.00 N ATOM 323 CA ARG A 181 -5.499 23.289 -18.499 1.00 0.00 C ATOM 324 C ARG A 181 -5.497 23.109 -16.985 1.00 0.00 C ATOM 325 O ARG A 181 -4.779 22.244 -16.501 1.00 0.00 O ATOM 326 CB ARG A 181 -4.666 24.521 -18.930 1.00 0.00 C ATOM 327 CG ARG A 181 -3.263 24.554 -18.289 1.00 0.00 C ATOM 328 CD ARG A 181 -2.465 25.807 -18.668 1.00 0.00 C ATOM 329 NE ARG A 181 -1.741 25.666 -19.947 1.00 0.00 N ATOM 330 CZ ARG A 181 -0.637 26.350 -20.281 1.00 0.00 C ATOM 331 NH1 ARG A 181 -0.169 27.316 -19.495 1.00 0.00 N ATOM 332 NH2 ARG A 181 0.021 26.069 -21.398 1.00 0.00 N ATOM 0 H ARG A 181 -7.066 24.186 -19.582 1.00 0.00 H new ATOM 0 HA ARG A 181 -5.022 22.415 -18.943 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -4.564 24.522 -20.015 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -5.204 25.429 -18.660 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -3.363 24.507 -17.205 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -2.707 23.668 -18.597 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -3.144 26.657 -18.733 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -1.751 26.029 -17.875 1.00 0.00 H new ATOM 0 HE ARG A 181 -2.107 24.999 -20.626 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -0.651 27.545 -18.626 1.00 0.00 H new ATOM 0 HH12 ARG A 181 0.672 27.828 -19.762 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -0.312 25.326 -22.013 1.00 0.00 H new ATOM 0 HH22 ARG A 181 0.860 26.596 -21.642 1.00 0.00 H new ATOM 346 N LEU A 182 -6.296 23.892 -16.256 1.00 0.00 N ATOM 347 CA LEU A 182 -6.292 23.900 -14.795 1.00 0.00 C ATOM 348 C LEU A 182 -6.639 22.517 -14.250 1.00 0.00 C ATOM 349 O LEU A 182 -5.915 21.977 -13.417 1.00 0.00 O ATOM 350 CB LEU A 182 -7.280 24.962 -14.282 1.00 0.00 C ATOM 351 CG LEU A 182 -7.427 25.000 -12.744 1.00 0.00 C ATOM 352 CD1 LEU A 182 -6.106 25.316 -12.032 1.00 0.00 C ATOM 353 CD2 LEU A 182 -8.477 26.053 -12.370 1.00 0.00 C ATOM 0 H LEU A 182 -6.967 24.541 -16.667 1.00 0.00 H new ATOM 0 HA LEU A 182 -5.293 24.153 -14.440 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -6.954 25.943 -14.629 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -8.258 24.776 -14.725 1.00 0.00 H new ATOM 0 HG LEU A 182 -7.737 24.008 -12.416 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -6.268 25.330 -10.954 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -5.368 24.552 -12.278 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -5.742 26.291 -12.357 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -8.588 26.087 -11.286 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -8.158 27.030 -12.733 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -9.433 25.791 -12.824 1.00 0.00 H new ATOM 365 N GLN A 183 -7.742 21.936 -14.725 1.00 0.00 N ATOM 366 CA GLN A 183 -8.245 20.685 -14.172 1.00 0.00 C ATOM 367 C GLN A 183 -7.328 19.530 -14.563 1.00 0.00 C ATOM 368 O GLN A 183 -7.056 18.657 -13.737 1.00 0.00 O ATOM 369 CB GLN A 183 -9.684 20.428 -14.638 1.00 0.00 C ATOM 370 CG GLN A 183 -10.629 21.564 -14.205 1.00 0.00 C ATOM 371 CD GLN A 183 -12.105 21.259 -14.472 1.00 0.00 C ATOM 372 OE1 GLN A 183 -12.599 20.165 -14.206 1.00 0.00 O ATOM 373 NE2 GLN A 183 -12.852 22.214 -15.010 1.00 0.00 N ATOM 0 H GLN A 183 -8.301 22.314 -15.490 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.255 20.762 -13.085 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -9.704 20.331 -15.723 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.037 19.483 -14.226 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -10.492 21.756 -13.141 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -10.353 22.477 -14.732 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -12.440 23.121 -15.230 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -13.838 22.042 -15.204 1.00 0.00 H new ATOM 382 N LEU A 184 -6.821 19.532 -15.802 1.00 0.00 N ATOM 383 CA LEU A 184 -5.924 18.475 -16.249 1.00 0.00 C ATOM 384 C LEU A 184 -4.598 18.554 -15.486 1.00 0.00 C ATOM 385 O LEU A 184 -4.065 17.534 -15.053 1.00 0.00 O ATOM 386 CB LEU A 184 -5.685 18.593 -17.759 1.00 0.00 C ATOM 387 CG LEU A 184 -5.111 17.285 -18.331 1.00 0.00 C ATOM 388 CD1 LEU A 184 -6.223 16.250 -18.532 1.00 0.00 C ATOM 389 CD2 LEU A 184 -4.405 17.561 -19.663 1.00 0.00 C ATOM 0 H LEU A 184 -7.017 20.248 -16.501 1.00 0.00 H new ATOM 0 HA LEU A 184 -6.383 17.508 -16.045 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -6.622 18.833 -18.261 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -4.997 19.414 -17.959 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.389 16.884 -17.620 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -5.797 15.332 -18.937 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -6.699 16.037 -17.575 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -6.965 16.643 -19.227 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -4.002 16.630 -20.061 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -5.118 17.980 -20.373 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -3.592 18.270 -19.504 1.00 0.00 H new ATOM 401 N HIS A 185 -4.092 19.771 -15.282 1.00 0.00 N ATOM 402 CA HIS A 185 -2.893 20.032 -14.506 1.00 0.00 C ATOM 403 C HIS A 185 -3.048 19.476 -13.096 1.00 0.00 C ATOM 404 O HIS A 185 -2.178 18.730 -12.646 1.00 0.00 O ATOM 405 CB HIS A 185 -2.611 21.539 -14.496 1.00 0.00 C ATOM 406 CG HIS A 185 -1.511 21.945 -13.563 1.00 0.00 C ATOM 407 ND1 HIS A 185 -1.667 22.725 -12.411 1.00 0.00 N ATOM 408 CD2 HIS A 185 -0.199 21.627 -13.724 1.00 0.00 C ATOM 409 CE1 HIS A 185 -0.432 22.851 -11.897 1.00 0.00 C ATOM 410 NE2 HIS A 185 0.462 22.210 -12.667 1.00 0.00 N ATOM 0 H HIS A 185 -4.518 20.616 -15.662 1.00 0.00 H new ATOM 0 HA HIS A 185 -2.040 19.529 -14.962 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -2.353 21.857 -15.506 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -3.523 22.067 -14.218 1.00 0.00 H new ATOM 0 HD2 HIS A 185 0.235 21.038 -14.518 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -0.192 23.391 -10.993 1.00 0.00 H new ATOM 0 HE2 HIS A 185 1.467 22.163 -12.496 1.00 0.00 H new ATOM 418 N GLU A 186 -4.172 19.770 -12.438 1.00 0.00 N ATOM 419 CA GLU A 186 -4.477 19.252 -11.107 1.00 0.00 C ATOM 420 C GLU A 186 -4.512 17.724 -11.107 1.00 0.00 C ATOM 421 O GLU A 186 -3.906 17.129 -10.225 1.00 0.00 O ATOM 422 CB GLU A 186 -5.793 19.832 -10.566 1.00 0.00 C ATOM 423 CG GLU A 186 -5.631 21.275 -10.066 1.00 0.00 C ATOM 424 CD GLU A 186 -6.926 21.802 -9.416 1.00 0.00 C ATOM 425 OE1 GLU A 186 -7.947 21.985 -10.124 1.00 0.00 O ATOM 426 OE2 GLU A 186 -6.929 22.041 -8.183 1.00 0.00 O ATOM 0 H GLU A 186 -4.898 20.377 -12.818 1.00 0.00 H new ATOM 0 HA GLU A 186 -3.677 19.571 -10.439 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -6.549 19.804 -11.350 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -6.156 19.206 -9.751 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -4.816 21.320 -9.343 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -5.354 21.920 -10.900 1.00 0.00 H new ATOM 433 N MET A 187 -5.135 17.067 -12.091 1.00 0.00 N ATOM 434 CA MET A 187 -5.107 15.601 -12.183 1.00 0.00 C ATOM 435 C MET A 187 -3.662 15.091 -12.225 1.00 0.00 C ATOM 436 O MET A 187 -3.315 14.142 -11.519 1.00 0.00 O ATOM 437 CB MET A 187 -5.869 15.097 -13.419 1.00 0.00 C ATOM 438 CG MET A 187 -7.386 15.279 -13.307 1.00 0.00 C ATOM 439 SD MET A 187 -8.301 14.974 -14.849 1.00 0.00 S ATOM 440 CE MET A 187 -7.964 13.211 -15.097 1.00 0.00 C ATOM 0 H MET A 187 -5.664 17.524 -12.834 1.00 0.00 H new ATOM 0 HA MET A 187 -5.602 15.211 -11.294 1.00 0.00 H new ATOM 0 HB2 MET A 187 -5.510 15.628 -14.301 1.00 0.00 H new ATOM 0 HB3 MET A 187 -5.646 14.041 -13.570 1.00 0.00 H new ATOM 0 HG2 MET A 187 -7.764 14.606 -12.537 1.00 0.00 H new ATOM 0 HG3 MET A 187 -7.593 16.295 -12.972 1.00 0.00 H new ATOM 0 HE1 MET A 187 -8.583 12.833 -15.911 1.00 0.00 H new ATOM 0 HE2 MET A 187 -6.912 13.073 -15.347 1.00 0.00 H new ATOM 0 HE3 MET A 187 -8.194 12.664 -14.183 1.00 0.00 H new ATOM 450 N ILE A 188 -2.797 15.731 -13.017 1.00 0.00 N ATOM 451 CA ILE A 188 -1.419 15.288 -13.155 1.00 0.00 C ATOM 452 C ILE A 188 -0.687 15.440 -11.817 1.00 0.00 C ATOM 453 O ILE A 188 -0.017 14.491 -11.403 1.00 0.00 O ATOM 454 CB ILE A 188 -0.729 16.004 -14.338 1.00 0.00 C ATOM 455 CG1 ILE A 188 -1.426 15.605 -15.660 1.00 0.00 C ATOM 456 CG2 ILE A 188 0.760 15.617 -14.396 1.00 0.00 C ATOM 457 CD1 ILE A 188 -1.156 16.555 -16.830 1.00 0.00 C ATOM 0 H ILE A 188 -3.032 16.556 -13.569 1.00 0.00 H new ATOM 0 HA ILE A 188 -1.390 14.227 -13.403 1.00 0.00 H new ATOM 0 HB ILE A 188 -0.807 17.082 -14.197 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.101 14.603 -15.939 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -2.501 15.556 -15.489 1.00 0.00 H new ATOM 0 HG21 ILE A 188 1.236 16.127 -15.233 1.00 0.00 H new ATOM 0 HG22 ILE A 188 1.249 15.910 -13.467 1.00 0.00 H new ATOM 0 HG23 ILE A 188 0.851 14.539 -14.529 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -1.683 16.200 -17.716 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -1.507 17.555 -16.575 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -0.086 16.587 -17.033 1.00 0.00 H new ATOM 469 N VAL A 189 -0.812 16.568 -11.108 1.00 0.00 N ATOM 470 CA VAL A 189 -0.133 16.737 -9.823 1.00 0.00 C ATOM 471 C VAL A 189 -0.748 15.846 -8.730 1.00 0.00 C ATOM 472 O VAL A 189 -0.011 15.348 -7.875 1.00 0.00 O ATOM 473 CB VAL A 189 -0.010 18.222 -9.408 1.00 0.00 C ATOM 474 CG1 VAL A 189 0.973 18.955 -10.336 1.00 0.00 C ATOM 475 CG2 VAL A 189 -1.313 19.012 -9.347 1.00 0.00 C ATOM 0 H VAL A 189 -1.372 17.369 -11.401 1.00 0.00 H new ATOM 0 HA VAL A 189 0.892 16.390 -9.954 1.00 0.00 H new ATOM 0 HB VAL A 189 0.354 18.179 -8.381 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.050 19.999 -10.033 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.954 18.485 -10.271 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.612 18.901 -11.363 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.103 20.038 -9.046 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.785 19.012 -10.330 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.984 18.551 -8.622 1.00 0.00 H new ATOM 485 N LEU A 190 -2.058 15.564 -8.778 1.00 0.00 N ATOM 486 CA LEU A 190 -2.700 14.575 -7.905 1.00 0.00 C ATOM 487 C LEU A 190 -2.081 13.193 -8.116 1.00 0.00 C ATOM 488 O LEU A 190 -1.883 12.459 -7.142 1.00 0.00 O ATOM 489 CB LEU A 190 -4.224 14.517 -8.129 1.00 0.00 C ATOM 490 CG LEU A 190 -5.011 15.713 -7.558 1.00 0.00 C ATOM 491 CD1 LEU A 190 -6.470 15.644 -8.025 1.00 0.00 C ATOM 492 CD2 LEU A 190 -4.984 15.761 -6.024 1.00 0.00 C ATOM 0 H LEU A 190 -2.702 16.018 -9.426 1.00 0.00 H new ATOM 0 HA LEU A 190 -2.529 14.889 -6.875 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -4.417 14.452 -9.200 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -4.608 13.601 -7.680 1.00 0.00 H new ATOM 0 HG LEU A 190 -4.527 16.616 -7.929 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -7.022 16.491 -7.619 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.505 15.676 -9.114 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.921 14.716 -7.674 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.554 16.623 -5.677 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -5.426 14.849 -5.624 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -3.953 15.845 -5.681 1.00 0.00 H new ATOM 504 N HIS A 191 -1.707 12.860 -9.354 1.00 0.00 N ATOM 505 CA HIS A 191 -1.086 11.581 -9.699 1.00 0.00 C ATOM 506 C HIS A 191 0.446 11.700 -9.755 1.00 0.00 C ATOM 507 O HIS A 191 1.115 10.936 -10.458 1.00 0.00 O ATOM 508 CB HIS A 191 -1.772 10.993 -10.943 1.00 0.00 C ATOM 509 CG HIS A 191 -3.179 10.517 -10.642 1.00 0.00 C ATOM 510 ND1 HIS A 191 -4.217 11.320 -10.160 1.00 0.00 N ATOM 511 CD2 HIS A 191 -3.623 9.225 -10.702 1.00 0.00 C ATOM 512 CE1 HIS A 191 -5.251 10.498 -9.934 1.00 0.00 C ATOM 513 NE2 HIS A 191 -4.930 9.235 -10.262 1.00 0.00 N ATOM 0 H HIS A 191 -1.829 13.480 -10.155 1.00 0.00 H new ATOM 0 HA HIS A 191 -1.248 10.846 -8.911 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -1.805 11.747 -11.730 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -1.181 10.160 -11.324 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -3.060 8.364 -11.030 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -6.209 10.808 -9.543 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -5.546 8.425 -10.197 1.00 0.00 H new ATOM 521 N GLY A 192 1.015 12.650 -8.999 1.00 0.00 N ATOM 522 CA GLY A 192 2.445 12.785 -8.727 1.00 0.00 C ATOM 523 C GLY A 192 3.307 13.300 -9.878 1.00 0.00 C ATOM 524 O GLY A 192 4.532 13.178 -9.805 1.00 0.00 O ATOM 0 H GLY A 192 0.462 13.375 -8.542 1.00 0.00 H new ATOM 0 HA2 GLY A 192 2.570 13.458 -7.878 1.00 0.00 H new ATOM 0 HA3 GLY A 192 2.829 11.812 -8.421 1.00 0.00 H new ATOM 528 N GLY A 193 2.713 13.845 -10.938 1.00 0.00 N ATOM 529 CA GLY A 193 3.462 14.400 -12.057 1.00 0.00 C ATOM 530 C GLY A 193 4.054 15.771 -11.742 1.00 0.00 C ATOM 531 O GLY A 193 3.854 16.343 -10.664 1.00 0.00 O ATOM 0 H GLY A 193 1.701 13.913 -11.043 1.00 0.00 H new ATOM 0 HA2 GLY A 193 4.265 13.715 -12.328 1.00 0.00 H new ATOM 0 HA3 GLY A 193 2.806 14.481 -12.924 1.00 0.00 H new ATOM 535 N LYS A 194 4.790 16.294 -12.718 1.00 0.00 N ATOM 536 CA LYS A 194 5.463 17.587 -12.709 1.00 0.00 C ATOM 537 C LYS A 194 5.056 18.295 -14.000 1.00 0.00 C ATOM 538 O LYS A 194 4.468 17.678 -14.891 1.00 0.00 O ATOM 539 CB LYS A 194 6.978 17.328 -12.586 1.00 0.00 C ATOM 540 CG LYS A 194 7.836 18.575 -12.345 1.00 0.00 C ATOM 541 CD LYS A 194 9.285 18.158 -12.051 1.00 0.00 C ATOM 542 CE LYS A 194 10.166 19.384 -11.778 1.00 0.00 C ATOM 543 NZ LYS A 194 11.565 19.006 -11.457 1.00 0.00 N ATOM 0 H LYS A 194 4.941 15.792 -13.593 1.00 0.00 H new ATOM 0 HA LYS A 194 5.187 18.229 -11.872 1.00 0.00 H new ATOM 0 HB2 LYS A 194 7.145 16.628 -11.768 1.00 0.00 H new ATOM 0 HB3 LYS A 194 7.322 16.840 -13.498 1.00 0.00 H new ATOM 0 HG2 LYS A 194 7.805 19.224 -13.220 1.00 0.00 H new ATOM 0 HG3 LYS A 194 7.435 19.148 -11.509 1.00 0.00 H new ATOM 0 HD2 LYS A 194 9.307 17.491 -11.189 1.00 0.00 H new ATOM 0 HD3 LYS A 194 9.685 17.599 -12.897 1.00 0.00 H new ATOM 0 HE2 LYS A 194 10.159 20.037 -12.651 1.00 0.00 H new ATOM 0 HE3 LYS A 194 9.746 19.955 -10.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 12.125 19.864 -11.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 11.576 18.404 -10.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 11.976 18.484 -12.257 1.00 0.00 H new ATOM 557 N PHE A 195 5.323 19.592 -14.118 1.00 0.00 N ATOM 558 CA PHE A 195 4.782 20.397 -15.206 1.00 0.00 C ATOM 559 C PHE A 195 5.682 21.579 -15.542 1.00 0.00 C ATOM 560 O PHE A 195 6.550 21.965 -14.755 1.00 0.00 O ATOM 561 CB PHE A 195 3.382 20.890 -14.810 1.00 0.00 C ATOM 562 CG PHE A 195 3.384 21.865 -13.650 1.00 0.00 C ATOM 563 CD1 PHE A 195 3.440 21.395 -12.323 1.00 0.00 C ATOM 564 CD2 PHE A 195 3.320 23.250 -13.899 1.00 0.00 C ATOM 565 CE1 PHE A 195 3.438 22.307 -11.251 1.00 0.00 C ATOM 566 CE2 PHE A 195 3.322 24.157 -12.827 1.00 0.00 C ATOM 567 CZ PHE A 195 3.380 23.688 -11.502 1.00 0.00 C ATOM 0 H PHE A 195 5.915 20.110 -13.468 1.00 0.00 H new ATOM 0 HA PHE A 195 4.724 19.776 -16.100 1.00 0.00 H new ATOM 0 HB2 PHE A 195 2.917 21.367 -15.673 1.00 0.00 H new ATOM 0 HB3 PHE A 195 2.764 20.031 -14.549 1.00 0.00 H new ATOM 0 HD1 PHE A 195 3.485 20.334 -12.128 1.00 0.00 H new ATOM 0 HD2 PHE A 195 3.269 23.614 -14.914 1.00 0.00 H new ATOM 0 HE1 PHE A 195 3.481 21.945 -10.234 1.00 0.00 H new ATOM 0 HE2 PHE A 195 3.279 25.219 -13.020 1.00 0.00 H new ATOM 0 HZ PHE A 195 3.380 24.388 -10.680 1.00 0.00 H new ATOM 577 N LEU A 196 5.423 22.172 -16.708 1.00 0.00 N ATOM 578 CA LEU A 196 5.997 23.424 -17.170 1.00 0.00 C ATOM 579 C LEU A 196 4.882 24.116 -17.951 1.00 0.00 C ATOM 580 O LEU A 196 4.452 23.592 -18.973 1.00 0.00 O ATOM 581 CB LEU A 196 7.219 23.096 -18.051 1.00 0.00 C ATOM 582 CG LEU A 196 7.817 24.306 -18.788 1.00 0.00 C ATOM 583 CD1 LEU A 196 8.296 25.398 -17.823 1.00 0.00 C ATOM 584 CD2 LEU A 196 8.990 23.840 -19.658 1.00 0.00 C ATOM 0 H LEU A 196 4.775 21.768 -17.384 1.00 0.00 H new ATOM 0 HA LEU A 196 6.346 24.075 -16.368 1.00 0.00 H new ATOM 0 HB2 LEU A 196 7.992 22.649 -17.426 1.00 0.00 H new ATOM 0 HB3 LEU A 196 6.930 22.345 -18.786 1.00 0.00 H new ATOM 0 HG LEU A 196 7.030 24.739 -19.406 1.00 0.00 H new ATOM 0 HD11 LEU A 196 8.710 26.230 -18.392 1.00 0.00 H new ATOM 0 HD12 LEU A 196 7.455 25.750 -17.225 1.00 0.00 H new ATOM 0 HD13 LEU A 196 9.064 24.991 -17.165 1.00 0.00 H new ATOM 0 HD21 LEU A 196 9.417 24.695 -20.182 1.00 0.00 H new ATOM 0 HD22 LEU A 196 9.753 23.384 -19.027 1.00 0.00 H new ATOM 0 HD23 LEU A 196 8.636 23.109 -20.385 1.00 0.00 H new ATOM 596 N HIS A 197 4.363 25.251 -17.465 1.00 0.00 N ATOM 597 CA HIS A 197 3.208 25.930 -18.077 1.00 0.00 C ATOM 598 C HIS A 197 3.558 26.716 -19.353 1.00 0.00 C ATOM 599 O HIS A 197 2.646 27.229 -20.007 1.00 0.00 O ATOM 600 CB HIS A 197 2.525 26.856 -17.052 1.00 0.00 C ATOM 601 CG HIS A 197 1.643 26.165 -16.032 1.00 0.00 C ATOM 602 ND1 HIS A 197 1.617 26.473 -14.669 1.00 0.00 N ATOM 603 CD2 HIS A 197 0.683 25.221 -16.289 1.00 0.00 C ATOM 604 CE1 HIS A 197 0.663 25.687 -14.134 1.00 0.00 C ATOM 605 NE2 HIS A 197 0.091 24.927 -15.081 1.00 0.00 N ATOM 0 H HIS A 197 4.729 25.725 -16.639 1.00 0.00 H new ATOM 0 HA HIS A 197 2.520 25.142 -18.382 1.00 0.00 H new ATOM 0 HB2 HIS A 197 3.297 27.412 -16.521 1.00 0.00 H new ATOM 0 HB3 HIS A 197 1.922 27.585 -17.593 1.00 0.00 H new ATOM 0 HD2 HIS A 197 0.439 24.792 -17.250 1.00 0.00 H new ATOM 0 HE1 HIS A 197 0.395 25.671 -13.088 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -0.655 24.248 -14.931 1.00 0.00 H new ATOM 613 N TYR A 198 4.836 26.826 -19.727 1.00 0.00 N ATOM 614 CA TYR A 198 5.277 27.501 -20.946 1.00 0.00 C ATOM 615 C TYR A 198 6.505 26.760 -21.471 1.00 0.00 C ATOM 616 O TYR A 198 7.584 26.845 -20.881 1.00 0.00 O ATOM 617 CB TYR A 198 5.578 28.980 -20.660 1.00 0.00 C ATOM 618 CG TYR A 198 6.027 29.747 -21.890 1.00 0.00 C ATOM 619 CD1 TYR A 198 5.068 30.238 -22.796 1.00 0.00 C ATOM 620 CD2 TYR A 198 7.398 29.949 -22.147 1.00 0.00 C ATOM 621 CE1 TYR A 198 5.472 30.939 -23.946 1.00 0.00 C ATOM 622 CE2 TYR A 198 7.809 30.656 -23.291 1.00 0.00 C ATOM 623 CZ TYR A 198 6.846 31.155 -24.201 1.00 0.00 C ATOM 624 OH TYR A 198 7.224 31.844 -25.316 1.00 0.00 O ATOM 0 H TYR A 198 5.605 26.441 -19.179 1.00 0.00 H new ATOM 0 HA TYR A 198 4.494 27.483 -21.704 1.00 0.00 H new ATOM 0 HB2 TYR A 198 4.686 29.453 -20.250 1.00 0.00 H new ATOM 0 HB3 TYR A 198 6.353 29.045 -19.896 1.00 0.00 H new ATOM 0 HD1 TYR A 198 4.017 30.076 -22.607 1.00 0.00 H new ATOM 0 HD2 TYR A 198 8.136 29.559 -21.462 1.00 0.00 H new ATOM 0 HE1 TYR A 198 4.731 31.314 -24.636 1.00 0.00 H new ATOM 0 HE2 TYR A 198 8.861 30.819 -23.476 1.00 0.00 H new ATOM 0 HH TYR A 198 8.201 31.908 -25.346 1.00 0.00 H new ATOM 634 N LEU A 199 6.318 25.973 -22.534 1.00 0.00 N ATOM 635 CA LEU A 199 7.365 25.152 -23.140 1.00 0.00 C ATOM 636 C LEU A 199 8.543 26.029 -23.578 1.00 0.00 C ATOM 637 O LEU A 199 8.345 27.118 -24.127 1.00 0.00 O ATOM 638 CB LEU A 199 6.774 24.380 -24.330 1.00 0.00 C ATOM 639 CG LEU A 199 7.754 23.424 -25.042 1.00 0.00 C ATOM 640 CD1 LEU A 199 8.208 22.280 -24.127 1.00 0.00 C ATOM 641 CD2 LEU A 199 7.072 22.837 -26.283 1.00 0.00 C ATOM 0 H LEU A 199 5.417 25.888 -23.005 1.00 0.00 H new ATOM 0 HA LEU A 199 7.741 24.437 -22.409 1.00 0.00 H new ATOM 0 HB2 LEU A 199 5.918 23.803 -23.980 1.00 0.00 H new ATOM 0 HB3 LEU A 199 6.398 25.098 -25.058 1.00 0.00 H new ATOM 0 HG LEU A 199 8.637 23.998 -25.322 1.00 0.00 H new ATOM 0 HD11 LEU A 199 8.897 21.632 -24.669 1.00 0.00 H new ATOM 0 HD12 LEU A 199 8.710 22.692 -23.252 1.00 0.00 H new ATOM 0 HD13 LEU A 199 7.340 21.702 -23.809 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.760 22.161 -26.790 1.00 0.00 H new ATOM 0 HD22 LEU A 199 6.179 22.289 -25.982 1.00 0.00 H new ATOM 0 HD23 LEU A 199 6.791 23.644 -26.960 1.00 0.00 H new ATOM 653 N SER A 200 9.760 25.529 -23.389 1.00 0.00 N ATOM 654 CA SER A 200 11.012 26.120 -23.798 1.00 0.00 C ATOM 655 C SER A 200 11.985 24.953 -24.019 1.00 0.00 C ATOM 656 O SER A 200 11.634 23.782 -23.808 1.00 0.00 O ATOM 657 CB SER A 200 11.478 27.113 -22.719 1.00 0.00 C ATOM 658 OG SER A 200 11.460 26.548 -21.411 1.00 0.00 O ATOM 0 H SER A 200 9.898 24.638 -22.912 1.00 0.00 H new ATOM 0 HA SER A 200 10.936 26.695 -24.721 1.00 0.00 H new ATOM 0 HB2 SER A 200 12.488 27.449 -22.952 1.00 0.00 H new ATOM 0 HB3 SER A 200 10.836 27.994 -22.739 1.00 0.00 H new ATOM 0 HG SER A 200 11.765 27.216 -20.762 1.00 0.00 H new ATOM 664 N SER A 201 13.190 25.262 -24.482 1.00 0.00 N ATOM 665 CA SER A 201 14.253 24.294 -24.743 1.00 0.00 C ATOM 666 C SER A 201 14.525 23.454 -23.487 1.00 0.00 C ATOM 667 O SER A 201 14.692 24.005 -22.393 1.00 0.00 O ATOM 668 CB SER A 201 15.515 25.039 -25.200 1.00 0.00 C ATOM 669 OG SER A 201 15.208 25.953 -26.246 1.00 0.00 O ATOM 0 H SER A 201 13.465 26.221 -24.693 1.00 0.00 H new ATOM 0 HA SER A 201 13.945 23.613 -25.536 1.00 0.00 H new ATOM 0 HB2 SER A 201 15.952 25.576 -24.358 1.00 0.00 H new ATOM 0 HB3 SER A 201 16.262 24.323 -25.543 1.00 0.00 H new ATOM 0 HG SER A 201 16.024 26.420 -26.523 1.00 0.00 H new ATOM 675 N LYS A 202 14.557 22.125 -23.632 1.00 0.00 N ATOM 676 CA LYS A 202 14.682 21.171 -22.529 1.00 0.00 C ATOM 677 C LYS A 202 15.302 19.869 -23.049 1.00 0.00 C ATOM 678 O LYS A 202 15.542 19.727 -24.254 1.00 0.00 O ATOM 679 CB LYS A 202 13.280 20.915 -21.920 1.00 0.00 C ATOM 680 CG LYS A 202 13.268 20.823 -20.383 1.00 0.00 C ATOM 681 CD LYS A 202 13.486 22.194 -19.716 1.00 0.00 C ATOM 682 CE LYS A 202 13.288 22.150 -18.193 1.00 0.00 C ATOM 683 NZ LYS A 202 14.361 21.403 -17.485 1.00 0.00 N ATOM 0 H LYS A 202 14.495 21.673 -24.544 1.00 0.00 H new ATOM 0 HA LYS A 202 15.332 21.574 -21.752 1.00 0.00 H new ATOM 0 HB2 LYS A 202 12.609 21.716 -22.230 1.00 0.00 H new ATOM 0 HB3 LYS A 202 12.881 19.988 -22.332 1.00 0.00 H new ATOM 0 HG2 LYS A 202 12.316 20.408 -20.053 1.00 0.00 H new ATOM 0 HG3 LYS A 202 14.047 20.134 -20.056 1.00 0.00 H new ATOM 0 HD2 LYS A 202 14.494 22.545 -19.937 1.00 0.00 H new ATOM 0 HD3 LYS A 202 12.794 22.918 -20.148 1.00 0.00 H new ATOM 0 HE2 LYS A 202 13.249 23.169 -17.808 1.00 0.00 H new ATOM 0 HE3 LYS A 202 12.326 21.689 -17.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 14.171 21.409 -16.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 14.384 20.421 -17.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 15.279 21.856 -17.669 1.00 0.00 H new ATOM 697 N LYS A 203 15.557 18.917 -22.145 1.00 0.00 N ATOM 698 CA LYS A 203 15.942 17.546 -22.492 1.00 0.00 C ATOM 699 C LYS A 203 14.770 16.834 -23.186 1.00 0.00 C ATOM 700 O LYS A 203 13.703 17.425 -23.379 1.00 0.00 O ATOM 701 CB LYS A 203 16.417 16.794 -21.231 1.00 0.00 C ATOM 702 CG LYS A 203 17.706 17.399 -20.652 1.00 0.00 C ATOM 703 CD LYS A 203 18.227 16.591 -19.458 1.00 0.00 C ATOM 704 CE LYS A 203 19.529 17.214 -18.934 1.00 0.00 C ATOM 705 NZ LYS A 203 20.090 16.453 -17.793 1.00 0.00 N ATOM 0 H LYS A 203 15.501 19.080 -21.140 1.00 0.00 H new ATOM 0 HA LYS A 203 16.777 17.564 -23.193 1.00 0.00 H new ATOM 0 HB2 LYS A 203 15.632 16.821 -20.475 1.00 0.00 H new ATOM 0 HB3 LYS A 203 16.587 15.746 -21.476 1.00 0.00 H new ATOM 0 HG2 LYS A 203 18.471 17.436 -21.428 1.00 0.00 H new ATOM 0 HG3 LYS A 203 17.518 18.427 -20.341 1.00 0.00 H new ATOM 0 HD2 LYS A 203 17.478 16.572 -18.666 1.00 0.00 H new ATOM 0 HD3 LYS A 203 18.402 15.557 -19.756 1.00 0.00 H new ATOM 0 HE2 LYS A 203 20.262 17.252 -19.740 1.00 0.00 H new ATOM 0 HE3 LYS A 203 19.340 18.242 -18.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 20.968 16.908 -17.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 19.401 16.438 -17.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 20.295 15.478 -18.093 1.00 0.00 H new ATOM 719 N THR A 204 14.973 15.568 -23.567 1.00 0.00 N ATOM 720 CA THR A 204 13.992 14.760 -24.288 1.00 0.00 C ATOM 721 C THR A 204 12.614 14.834 -23.606 1.00 0.00 C ATOM 722 O THR A 204 12.495 14.764 -22.376 1.00 0.00 O ATOM 723 CB THR A 204 14.548 13.336 -24.492 1.00 0.00 C ATOM 724 OG1 THR A 204 13.762 12.629 -25.436 1.00 0.00 O ATOM 725 CG2 THR A 204 14.664 12.504 -23.206 1.00 0.00 C ATOM 0 H THR A 204 15.842 15.069 -23.377 1.00 0.00 H new ATOM 0 HA THR A 204 13.822 15.161 -25.287 1.00 0.00 H new ATOM 0 HB THR A 204 15.564 13.478 -24.859 1.00 0.00 H new ATOM 0 HG1 THR A 204 14.128 11.728 -25.557 1.00 0.00 H new ATOM 0 HG21 THR A 204 15.063 11.518 -23.445 1.00 0.00 H new ATOM 0 HG22 THR A 204 15.332 13.006 -22.507 1.00 0.00 H new ATOM 0 HG23 THR A 204 13.679 12.396 -22.752 1.00 0.00 H new ATOM 733 N VAL A 205 11.580 15.051 -24.421 1.00 0.00 N ATOM 734 CA VAL A 205 10.227 15.363 -23.980 1.00 0.00 C ATOM 735 C VAL A 205 9.599 14.177 -23.237 1.00 0.00 C ATOM 736 O VAL A 205 9.688 13.032 -23.696 1.00 0.00 O ATOM 737 CB VAL A 205 9.387 15.793 -25.201 1.00 0.00 C ATOM 738 CG1 VAL A 205 9.894 17.138 -25.744 1.00 0.00 C ATOM 739 CG2 VAL A 205 9.391 14.775 -26.365 1.00 0.00 C ATOM 0 H VAL A 205 11.668 15.012 -25.436 1.00 0.00 H new ATOM 0 HA VAL A 205 10.256 16.189 -23.269 1.00 0.00 H new ATOM 0 HB VAL A 205 8.363 15.865 -24.833 1.00 0.00 H new ATOM 0 HG11 VAL A 205 9.294 17.432 -26.605 1.00 0.00 H new ATOM 0 HG12 VAL A 205 9.811 17.898 -24.968 1.00 0.00 H new ATOM 0 HG13 VAL A 205 10.937 17.039 -26.045 1.00 0.00 H new ATOM 0 HG21 VAL A 205 8.777 15.154 -27.182 1.00 0.00 H new ATOM 0 HG22 VAL A 205 10.412 14.628 -26.716 1.00 0.00 H new ATOM 0 HG23 VAL A 205 8.986 13.824 -26.018 1.00 0.00 H new ATOM 749 N THR A 206 8.923 14.446 -22.123 1.00 0.00 N ATOM 750 CA THR A 206 8.204 13.443 -21.353 1.00 0.00 C ATOM 751 C THR A 206 6.820 13.212 -21.966 1.00 0.00 C ATOM 752 O THR A 206 6.596 12.142 -22.532 1.00 0.00 O ATOM 753 CB THR A 206 8.206 13.827 -19.865 1.00 0.00 C ATOM 754 OG1 THR A 206 8.190 15.232 -19.713 1.00 0.00 O ATOM 755 CG2 THR A 206 9.489 13.333 -19.182 1.00 0.00 C ATOM 0 H THR A 206 8.860 15.384 -21.726 1.00 0.00 H new ATOM 0 HA THR A 206 8.705 12.476 -21.400 1.00 0.00 H new ATOM 0 HB THR A 206 7.321 13.373 -19.418 1.00 0.00 H new ATOM 0 HG1 THR A 206 7.267 15.537 -19.587 1.00 0.00 H new ATOM 0 HG21 THR A 206 9.472 13.614 -18.129 1.00 0.00 H new ATOM 0 HG22 THR A 206 9.552 12.248 -19.267 1.00 0.00 H new ATOM 0 HG23 THR A 206 10.355 13.785 -19.665 1.00 0.00 H new ATOM 763 N HIS A 207 5.935 14.214 -21.975 1.00 0.00 N ATOM 764 CA HIS A 207 4.603 14.141 -22.583 1.00 0.00 C ATOM 765 C HIS A 207 4.138 15.568 -22.850 1.00 0.00 C ATOM 766 O HIS A 207 4.411 16.451 -22.031 1.00 0.00 O ATOM 767 CB HIS A 207 3.569 13.487 -21.628 1.00 0.00 C ATOM 768 CG HIS A 207 4.064 12.346 -20.767 1.00 0.00 C ATOM 769 ND1 HIS A 207 4.717 12.499 -19.538 1.00 0.00 N ATOM 770 CD2 HIS A 207 4.001 11.016 -21.068 1.00 0.00 C ATOM 771 CE1 HIS A 207 5.043 11.261 -19.139 1.00 0.00 C ATOM 772 NE2 HIS A 207 4.619 10.348 -20.033 1.00 0.00 N ATOM 0 H HIS A 207 6.130 15.120 -21.549 1.00 0.00 H new ATOM 0 HA HIS A 207 4.670 13.541 -23.491 1.00 0.00 H new ATOM 0 HB2 HIS A 207 3.175 14.262 -20.971 1.00 0.00 H new ATOM 0 HB3 HIS A 207 2.735 13.123 -22.228 1.00 0.00 H new ATOM 0 HD2 HIS A 207 3.554 10.574 -21.946 1.00 0.00 H new ATOM 0 HE1 HIS A 207 5.572 11.028 -18.227 1.00 0.00 H new ATOM 0 HE2 HIS A 207 4.735 9.337 -19.957 1.00 0.00 H new ATOM 780 N ILE A 208 3.396 15.800 -23.937 1.00 0.00 N ATOM 781 CA ILE A 208 2.720 17.074 -24.180 1.00 0.00 C ATOM 782 C ILE A 208 1.324 16.733 -24.699 1.00 0.00 C ATOM 783 O ILE A 208 1.185 15.941 -25.637 1.00 0.00 O ATOM 784 CB ILE A 208 3.549 17.975 -25.139 1.00 0.00 C ATOM 785 CG1 ILE A 208 4.948 18.257 -24.524 1.00 0.00 C ATOM 786 CG2 ILE A 208 2.763 19.255 -25.477 1.00 0.00 C ATOM 787 CD1 ILE A 208 5.774 19.397 -25.128 1.00 0.00 C ATOM 0 H ILE A 208 3.248 15.109 -24.672 1.00 0.00 H new ATOM 0 HA ILE A 208 2.626 17.667 -23.270 1.00 0.00 H new ATOM 0 HB ILE A 208 3.720 17.459 -26.084 1.00 0.00 H new ATOM 0 HG12 ILE A 208 4.812 18.467 -23.463 1.00 0.00 H new ATOM 0 HG13 ILE A 208 5.536 17.342 -24.595 1.00 0.00 H new ATOM 0 HG21 ILE A 208 3.353 19.878 -26.149 1.00 0.00 H new ATOM 0 HG22 ILE A 208 1.824 18.988 -25.961 1.00 0.00 H new ATOM 0 HG23 ILE A 208 2.555 19.807 -24.560 1.00 0.00 H new ATOM 0 HD11 ILE A 208 6.724 19.477 -24.600 1.00 0.00 H new ATOM 0 HD12 ILE A 208 5.961 19.192 -26.182 1.00 0.00 H new ATOM 0 HD13 ILE A 208 5.225 20.334 -25.032 1.00 0.00 H new ATOM 799 N VAL A 209 0.293 17.313 -24.083 1.00 0.00 N ATOM 800 CA VAL A 209 -1.090 17.126 -24.510 1.00 0.00 C ATOM 801 C VAL A 209 -1.434 18.289 -25.437 1.00 0.00 C ATOM 802 O VAL A 209 -1.149 19.448 -25.119 1.00 0.00 O ATOM 803 CB VAL A 209 -2.043 17.010 -23.298 1.00 0.00 C ATOM 804 CG1 VAL A 209 -3.517 16.878 -23.725 1.00 0.00 C ATOM 805 CG2 VAL A 209 -1.683 15.779 -22.448 1.00 0.00 C ATOM 0 H VAL A 209 0.396 17.925 -23.274 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.212 16.187 -25.050 1.00 0.00 H new ATOM 0 HB VAL A 209 -1.922 17.928 -22.722 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.147 16.800 -22.839 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.809 17.756 -24.301 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.640 15.985 -24.338 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -2.363 15.712 -21.599 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -1.771 14.879 -23.056 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.659 15.873 -22.086 1.00 0.00 H new ATOM 815 N ALA A 210 -2.054 17.982 -26.575 1.00 0.00 N ATOM 816 CA ALA A 210 -2.645 18.954 -27.477 1.00 0.00 C ATOM 817 C ALA A 210 -3.775 18.273 -28.242 1.00 0.00 C ATOM 818 O ALA A 210 -3.737 17.055 -28.442 1.00 0.00 O ATOM 819 CB ALA A 210 -1.587 19.497 -28.443 1.00 0.00 C ATOM 0 H ALA A 210 -2.159 17.021 -26.899 1.00 0.00 H new ATOM 0 HA ALA A 210 -3.040 19.798 -26.911 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -2.045 20.225 -29.113 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -0.789 19.977 -27.876 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -1.173 18.676 -29.028 1.00 0.00 H new ATOM 825 N SER A 211 -4.734 19.065 -28.725 1.00 0.00 N ATOM 826 CA SER A 211 -5.982 18.535 -29.277 1.00 0.00 C ATOM 827 C SER A 211 -6.439 19.248 -30.553 1.00 0.00 C ATOM 828 O SER A 211 -7.596 19.105 -30.963 1.00 0.00 O ATOM 829 CB SER A 211 -7.066 18.618 -28.190 1.00 0.00 C ATOM 830 OG SER A 211 -6.569 18.287 -26.904 1.00 0.00 O ATOM 0 H SER A 211 -4.669 20.083 -28.745 1.00 0.00 H new ATOM 0 HA SER A 211 -5.805 17.501 -29.571 1.00 0.00 H new ATOM 0 HB2 SER A 211 -7.478 19.627 -28.168 1.00 0.00 H new ATOM 0 HB3 SER A 211 -7.884 17.944 -28.445 1.00 0.00 H new ATOM 0 HG SER A 211 -7.193 18.608 -26.220 1.00 0.00 H new ATOM 836 N ASN A 212 -5.572 20.062 -31.163 1.00 0.00 N ATOM 837 CA ASN A 212 -5.950 20.900 -32.309 1.00 0.00 C ATOM 838 C ASN A 212 -4.776 21.364 -33.181 1.00 0.00 C ATOM 839 O ASN A 212 -4.990 22.102 -34.148 1.00 0.00 O ATOM 840 CB ASN A 212 -6.752 22.129 -31.812 1.00 0.00 C ATOM 841 CG ASN A 212 -8.080 22.251 -32.553 1.00 0.00 C ATOM 842 OD1 ASN A 212 -8.324 23.199 -33.294 1.00 0.00 O ATOM 843 ND2 ASN A 212 -8.965 21.281 -32.358 1.00 0.00 N ATOM 0 H ASN A 212 -4.597 20.160 -30.881 1.00 0.00 H new ATOM 0 HA ASN A 212 -6.560 20.266 -32.952 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -6.936 22.039 -30.741 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -6.164 23.035 -31.960 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -9.869 21.314 -32.828 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -8.741 20.503 -31.738 1.00 0.00 H new ATOM 850 N LEU A 213 -3.537 20.988 -32.845 1.00 0.00 N ATOM 851 CA LEU A 213 -2.340 21.430 -33.565 1.00 0.00 C ATOM 852 C LEU A 213 -2.260 20.763 -34.949 1.00 0.00 C ATOM 853 O LEU A 213 -2.794 19.661 -35.116 1.00 0.00 O ATOM 854 CB LEU A 213 -1.077 21.103 -32.745 1.00 0.00 C ATOM 855 CG LEU A 213 -0.904 21.960 -31.476 1.00 0.00 C ATOM 856 CD1 LEU A 213 0.310 21.461 -30.688 1.00 0.00 C ATOM 857 CD2 LEU A 213 -0.715 23.453 -31.780 1.00 0.00 C ATOM 0 H LEU A 213 -3.337 20.366 -32.062 1.00 0.00 H new ATOM 0 HA LEU A 213 -2.402 22.509 -33.706 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -1.107 20.052 -32.458 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -0.201 21.235 -33.380 1.00 0.00 H new ATOM 0 HG LEU A 213 -1.822 21.857 -30.897 1.00 0.00 H new ATOM 0 HD11 LEU A 213 0.434 22.066 -29.790 1.00 0.00 H new ATOM 0 HD12 LEU A 213 0.157 20.419 -30.406 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.204 21.542 -31.307 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.599 24.003 -30.846 1.00 0.00 H new ATOM 0 HD22 LEU A 213 0.175 23.589 -32.395 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -1.587 23.828 -32.316 1.00 0.00 H new ATOM 869 N PRO A 214 -1.570 21.382 -35.930 1.00 0.00 N ATOM 870 CA PRO A 214 -1.285 20.789 -37.235 1.00 0.00 C ATOM 871 C PRO A 214 -0.279 19.644 -37.069 1.00 0.00 C ATOM 872 O PRO A 214 0.937 19.847 -37.127 1.00 0.00 O ATOM 873 CB PRO A 214 -0.769 21.938 -38.110 1.00 0.00 C ATOM 874 CG PRO A 214 -0.128 22.893 -37.107 1.00 0.00 C ATOM 875 CD PRO A 214 -0.997 22.724 -35.861 1.00 0.00 C ATOM 0 HA PRO A 214 -2.160 20.341 -37.707 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -0.047 21.587 -38.847 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -1.579 22.418 -38.660 1.00 0.00 H new ATOM 0 HG2 PRO A 214 0.912 22.633 -36.911 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -0.137 23.922 -37.468 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -0.403 22.845 -34.955 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -1.782 23.479 -35.831 1.00 0.00 H new ATOM 883 N LEU A 215 -0.786 18.436 -36.813 1.00 0.00 N ATOM 884 CA LEU A 215 0.018 17.276 -36.447 1.00 0.00 C ATOM 885 C LEU A 215 1.099 16.929 -37.472 1.00 0.00 C ATOM 886 O LEU A 215 2.169 16.481 -37.070 1.00 0.00 O ATOM 887 CB LEU A 215 -0.873 16.077 -36.052 1.00 0.00 C ATOM 888 CG LEU A 215 -1.667 15.275 -37.115 1.00 0.00 C ATOM 889 CD1 LEU A 215 -2.508 16.149 -38.053 1.00 0.00 C ATOM 890 CD2 LEU A 215 -0.807 14.299 -37.924 1.00 0.00 C ATOM 0 H LEU A 215 -1.785 18.237 -36.856 1.00 0.00 H new ATOM 0 HA LEU A 215 0.582 17.553 -35.556 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -0.234 15.365 -35.530 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -1.598 16.446 -35.326 1.00 0.00 H new ATOM 0 HG LEU A 215 -2.359 14.682 -36.517 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -3.033 15.515 -38.767 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -3.233 16.716 -37.469 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -1.856 16.838 -38.590 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -1.433 13.775 -38.647 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -0.028 14.851 -38.451 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -0.347 13.576 -37.251 1.00 0.00 H new ATOM 902 N LYS A 216 0.878 17.182 -38.769 1.00 0.00 N ATOM 903 CA LYS A 216 1.889 16.940 -39.804 1.00 0.00 C ATOM 904 C LYS A 216 3.069 17.881 -39.584 1.00 0.00 C ATOM 905 O LYS A 216 4.207 17.426 -39.502 1.00 0.00 O ATOM 906 CB LYS A 216 1.248 17.103 -41.198 1.00 0.00 C ATOM 907 CG LYS A 216 2.219 17.039 -42.391 1.00 0.00 C ATOM 908 CD LYS A 216 3.098 15.782 -42.438 1.00 0.00 C ATOM 909 CE LYS A 216 3.840 15.733 -43.782 1.00 0.00 C ATOM 910 NZ LYS A 216 4.824 14.626 -43.850 1.00 0.00 N ATOM 0 H LYS A 216 -0.000 17.557 -39.127 1.00 0.00 H new ATOM 0 HA LYS A 216 2.269 15.920 -39.742 1.00 0.00 H new ATOM 0 HB2 LYS A 216 0.495 16.325 -41.324 1.00 0.00 H new ATOM 0 HB3 LYS A 216 0.727 18.060 -41.228 1.00 0.00 H new ATOM 0 HG2 LYS A 216 1.642 17.097 -43.314 1.00 0.00 H new ATOM 0 HG3 LYS A 216 2.865 17.916 -42.363 1.00 0.00 H new ATOM 0 HD2 LYS A 216 3.813 15.793 -41.615 1.00 0.00 H new ATOM 0 HD3 LYS A 216 2.484 14.890 -42.315 1.00 0.00 H new ATOM 0 HE2 LYS A 216 3.116 15.620 -44.589 1.00 0.00 H new ATOM 0 HE3 LYS A 216 4.353 16.681 -43.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 5.007 14.385 -44.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 5.712 14.923 -43.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 4.445 13.793 -43.356 1.00 0.00 H new ATOM 924 N LYS A 217 2.812 19.183 -39.434 1.00 0.00 N ATOM 925 CA LYS A 217 3.868 20.159 -39.171 1.00 0.00 C ATOM 926 C LYS A 217 4.597 19.792 -37.877 1.00 0.00 C ATOM 927 O LYS A 217 5.825 19.864 -37.822 1.00 0.00 O ATOM 928 CB LYS A 217 3.254 21.570 -39.134 1.00 0.00 C ATOM 929 CG LYS A 217 4.334 22.663 -39.099 1.00 0.00 C ATOM 930 CD LYS A 217 3.756 24.085 -39.033 1.00 0.00 C ATOM 931 CE LYS A 217 2.988 24.457 -40.311 1.00 0.00 C ATOM 932 NZ LYS A 217 2.513 25.865 -40.288 1.00 0.00 N ATOM 0 H LYS A 217 1.876 19.585 -39.491 1.00 0.00 H new ATOM 0 HA LYS A 217 4.612 20.148 -39.967 1.00 0.00 H new ATOM 0 HB2 LYS A 217 2.620 21.713 -40.009 1.00 0.00 H new ATOM 0 HB3 LYS A 217 2.613 21.664 -38.257 1.00 0.00 H new ATOM 0 HG2 LYS A 217 4.979 22.500 -38.235 1.00 0.00 H new ATOM 0 HG3 LYS A 217 4.961 22.574 -39.986 1.00 0.00 H new ATOM 0 HD2 LYS A 217 3.090 24.166 -38.174 1.00 0.00 H new ATOM 0 HD3 LYS A 217 4.566 24.798 -38.877 1.00 0.00 H new ATOM 0 HE2 LYS A 217 3.632 24.306 -41.177 1.00 0.00 H new ATOM 0 HE3 LYS A 217 2.135 23.789 -40.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 2.000 26.073 -41.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 1.877 26.004 -39.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 3.328 26.505 -40.203 1.00 0.00 H new ATOM 946 N ARG A 218 3.864 19.349 -36.848 1.00 0.00 N ATOM 947 CA ARG A 218 4.474 18.943 -35.587 1.00 0.00 C ATOM 948 C ARG A 218 5.422 17.764 -35.782 1.00 0.00 C ATOM 949 O ARG A 218 6.539 17.825 -35.267 1.00 0.00 O ATOM 950 CB ARG A 218 3.386 18.648 -34.540 1.00 0.00 C ATOM 951 CG ARG A 218 3.942 18.353 -33.133 1.00 0.00 C ATOM 952 CD ARG A 218 4.940 19.387 -32.590 1.00 0.00 C ATOM 953 NE ARG A 218 4.411 20.761 -32.661 1.00 0.00 N ATOM 954 CZ ARG A 218 5.119 21.876 -32.897 1.00 0.00 C ATOM 955 NH1 ARG A 218 4.500 23.046 -32.996 1.00 0.00 N ATOM 956 NH2 ARG A 218 6.441 21.828 -33.041 1.00 0.00 N ATOM 0 H ARG A 218 2.848 19.265 -36.869 1.00 0.00 H new ATOM 0 HA ARG A 218 5.080 19.768 -35.212 1.00 0.00 H new ATOM 0 HB2 ARG A 218 2.710 19.501 -34.482 1.00 0.00 H new ATOM 0 HB3 ARG A 218 2.795 17.795 -34.874 1.00 0.00 H new ATOM 0 HG2 ARG A 218 3.106 18.280 -32.438 1.00 0.00 H new ATOM 0 HG3 ARG A 218 4.428 17.378 -33.150 1.00 0.00 H new ATOM 0 HD2 ARG A 218 5.183 19.146 -31.555 1.00 0.00 H new ATOM 0 HD3 ARG A 218 5.868 19.327 -33.158 1.00 0.00 H new ATOM 0 HE ARG A 218 3.408 20.875 -32.516 1.00 0.00 H new ATOM 0 HH11 ARG A 218 3.487 23.097 -32.893 1.00 0.00 H new ATOM 0 HH12 ARG A 218 5.038 23.894 -33.175 1.00 0.00 H new ATOM 0 HH21 ARG A 218 6.929 20.935 -32.972 1.00 0.00 H new ATOM 0 HH22 ARG A 218 6.966 22.684 -33.220 1.00 0.00 H new ATOM 970 N ILE A 219 5.036 16.713 -36.512 1.00 0.00 N ATOM 971 CA ILE A 219 5.920 15.566 -36.710 1.00 0.00 C ATOM 972 C ILE A 219 7.067 15.889 -37.678 1.00 0.00 C ATOM 973 O ILE A 219 8.114 15.247 -37.591 1.00 0.00 O ATOM 974 CB ILE A 219 5.152 14.261 -37.037 1.00 0.00 C ATOM 975 CG1 ILE A 219 4.356 14.212 -38.354 1.00 0.00 C ATOM 976 CG2 ILE A 219 4.221 13.908 -35.861 1.00 0.00 C ATOM 977 CD1 ILE A 219 5.205 14.017 -39.616 1.00 0.00 C ATOM 0 H ILE A 219 4.128 16.635 -36.970 1.00 0.00 H new ATOM 0 HA ILE A 219 6.399 15.359 -35.753 1.00 0.00 H new ATOM 0 HB ILE A 219 5.943 13.526 -37.187 1.00 0.00 H new ATOM 0 HG12 ILE A 219 3.631 13.401 -38.293 1.00 0.00 H new ATOM 0 HG13 ILE A 219 3.790 15.138 -38.454 1.00 0.00 H new ATOM 0 HG21 ILE A 219 3.679 12.990 -36.089 1.00 0.00 H new ATOM 0 HG22 ILE A 219 4.814 13.765 -34.958 1.00 0.00 H new ATOM 0 HG23 ILE A 219 3.510 14.719 -35.704 1.00 0.00 H new ATOM 0 HD11 ILE A 219 4.556 13.995 -40.491 1.00 0.00 H new ATOM 0 HD12 ILE A 219 5.913 14.841 -39.709 1.00 0.00 H new ATOM 0 HD13 ILE A 219 5.751 13.076 -39.546 1.00 0.00 H new ATOM 989 N GLU A 220 6.934 16.896 -38.552 1.00 0.00 N ATOM 990 CA GLU A 220 8.056 17.376 -39.362 1.00 0.00 C ATOM 991 C GLU A 220 9.084 18.093 -38.473 1.00 0.00 C ATOM 992 O GLU A 220 10.289 17.883 -38.644 1.00 0.00 O ATOM 993 CB GLU A 220 7.581 18.307 -40.492 1.00 0.00 C ATOM 994 CG GLU A 220 6.877 17.584 -41.652 1.00 0.00 C ATOM 995 CD GLU A 220 7.727 16.492 -42.329 1.00 0.00 C ATOM 996 OE1 GLU A 220 7.183 15.389 -42.575 1.00 0.00 O ATOM 997 OE2 GLU A 220 8.915 16.737 -42.649 1.00 0.00 O ATOM 0 H GLU A 220 6.058 17.393 -38.714 1.00 0.00 H new ATOM 0 HA GLU A 220 8.528 16.510 -39.825 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.900 19.048 -40.074 1.00 0.00 H new ATOM 0 HB3 GLU A 220 8.440 18.850 -40.885 1.00 0.00 H new ATOM 0 HG2 GLU A 220 5.958 17.133 -41.279 1.00 0.00 H new ATOM 0 HG3 GLU A 220 6.589 18.321 -42.402 1.00 0.00 H new ATOM 1004 N PHE A 221 8.638 18.898 -37.496 1.00 0.00 N ATOM 1005 CA PHE A 221 9.535 19.472 -36.493 1.00 0.00 C ATOM 1006 C PHE A 221 10.103 18.390 -35.562 1.00 0.00 C ATOM 1007 O PHE A 221 11.233 18.535 -35.088 1.00 0.00 O ATOM 1008 CB PHE A 221 8.814 20.542 -35.659 1.00 0.00 C ATOM 1009 CG PHE A 221 8.606 21.883 -36.342 1.00 0.00 C ATOM 1010 CD1 PHE A 221 7.323 22.462 -36.404 1.00 0.00 C ATOM 1011 CD2 PHE A 221 9.711 22.598 -36.849 1.00 0.00 C ATOM 1012 CE1 PHE A 221 7.146 23.740 -36.967 1.00 0.00 C ATOM 1013 CE2 PHE A 221 9.531 23.868 -37.429 1.00 0.00 C ATOM 1014 CZ PHE A 221 8.249 24.441 -37.483 1.00 0.00 C ATOM 0 H PHE A 221 7.660 19.164 -37.383 1.00 0.00 H new ATOM 0 HA PHE A 221 10.362 19.936 -37.030 1.00 0.00 H new ATOM 0 HB2 PHE A 221 7.840 20.151 -35.364 1.00 0.00 H new ATOM 0 HB3 PHE A 221 9.382 20.706 -34.743 1.00 0.00 H new ATOM 0 HD1 PHE A 221 6.471 21.923 -36.018 1.00 0.00 H new ATOM 0 HD2 PHE A 221 10.700 22.169 -36.792 1.00 0.00 H new ATOM 0 HE1 PHE A 221 6.161 24.182 -37.002 1.00 0.00 H new ATOM 0 HE2 PHE A 221 10.378 24.402 -37.833 1.00 0.00 H new ATOM 0 HZ PHE A 221 8.112 25.419 -37.921 1.00 0.00 H new ATOM 1024 N ALA A 222 9.335 17.327 -35.298 1.00 0.00 N ATOM 1025 CA ALA A 222 9.636 16.213 -34.393 1.00 0.00 C ATOM 1026 C ALA A 222 9.975 16.628 -32.949 1.00 0.00 C ATOM 1027 O ALA A 222 10.440 15.796 -32.167 1.00 0.00 O ATOM 1028 CB ALA A 222 10.762 15.355 -34.989 1.00 0.00 C ATOM 0 H ALA A 222 8.424 17.215 -35.742 1.00 0.00 H new ATOM 0 HA ALA A 222 8.716 15.634 -34.310 1.00 0.00 H new ATOM 0 HB1 ALA A 222 10.984 14.528 -34.315 1.00 0.00 H new ATOM 0 HB2 ALA A 222 10.447 14.961 -35.955 1.00 0.00 H new ATOM 0 HB3 ALA A 222 11.655 15.966 -35.120 1.00 0.00 H new ATOM 1034 N ASN A 223 9.775 17.897 -32.575 1.00 0.00 N ATOM 1035 CA ASN A 223 10.282 18.424 -31.308 1.00 0.00 C ATOM 1036 C ASN A 223 9.471 18.008 -30.089 1.00 0.00 C ATOM 1037 O ASN A 223 10.019 18.008 -28.986 1.00 0.00 O ATOM 1038 CB ASN A 223 10.438 19.950 -31.383 1.00 0.00 C ATOM 1039 CG ASN A 223 11.574 20.379 -30.463 1.00 0.00 C ATOM 1040 OD1 ASN A 223 11.361 20.978 -29.413 1.00 0.00 O ATOM 1041 ND2 ASN A 223 12.803 20.060 -30.851 1.00 0.00 N ATOM 0 H ASN A 223 9.263 18.578 -33.136 1.00 0.00 H new ATOM 0 HA ASN A 223 11.263 17.970 -31.164 1.00 0.00 H new ATOM 0 HB2 ASN A 223 10.647 20.257 -32.408 1.00 0.00 H new ATOM 0 HB3 ASN A 223 9.509 20.438 -31.087 1.00 0.00 H new ATOM 0 HD21 ASN A 223 13.603 20.313 -30.271 1.00 0.00 H new ATOM 0 HD22 ASN A 223 12.947 19.562 -31.729 1.00 0.00 H new ATOM 1048 N TYR A 224 8.206 17.621 -30.268 1.00 0.00 N ATOM 1049 CA TYR A 224 7.419 16.998 -29.214 1.00 0.00 C ATOM 1050 C TYR A 224 6.335 16.116 -29.825 1.00 0.00 C ATOM 1051 O TYR A 224 5.878 16.379 -30.941 1.00 0.00 O ATOM 1052 CB TYR A 224 6.832 18.037 -28.244 1.00 0.00 C ATOM 1053 CG TYR A 224 5.990 19.171 -28.806 1.00 0.00 C ATOM 1054 CD1 TYR A 224 4.583 19.092 -28.787 1.00 0.00 C ATOM 1055 CD2 TYR A 224 6.609 20.381 -29.182 1.00 0.00 C ATOM 1056 CE1 TYR A 224 3.800 20.208 -29.122 1.00 0.00 C ATOM 1057 CE2 TYR A 224 5.832 21.505 -29.515 1.00 0.00 C ATOM 1058 CZ TYR A 224 4.421 21.426 -29.473 1.00 0.00 C ATOM 1059 OH TYR A 224 3.652 22.514 -29.767 1.00 0.00 O ATOM 0 H TYR A 224 7.703 17.733 -31.149 1.00 0.00 H new ATOM 0 HA TYR A 224 8.081 16.367 -28.621 1.00 0.00 H new ATOM 0 HB2 TYR A 224 6.221 17.502 -27.517 1.00 0.00 H new ATOM 0 HB3 TYR A 224 7.662 18.483 -27.696 1.00 0.00 H new ATOM 0 HD1 TYR A 224 4.103 18.164 -28.512 1.00 0.00 H new ATOM 0 HD2 TYR A 224 7.687 20.445 -29.214 1.00 0.00 H new ATOM 0 HE1 TYR A 224 2.723 20.135 -29.111 1.00 0.00 H new ATOM 0 HE2 TYR A 224 6.313 22.428 -29.803 1.00 0.00 H new ATOM 0 HH TYR A 224 4.231 23.274 -29.988 1.00 0.00 H new ATOM 1069 N LYS A 225 5.929 15.066 -29.099 1.00 0.00 N ATOM 1070 CA LYS A 225 4.752 14.295 -29.476 1.00 0.00 C ATOM 1071 C LYS A 225 3.542 15.072 -28.987 1.00 0.00 C ATOM 1072 O LYS A 225 3.634 15.793 -27.993 1.00 0.00 O ATOM 1073 CB LYS A 225 4.772 12.857 -28.920 1.00 0.00 C ATOM 1074 CG LYS A 225 4.951 12.698 -27.399 1.00 0.00 C ATOM 1075 CD LYS A 225 6.409 12.423 -26.999 1.00 0.00 C ATOM 1076 CE LYS A 225 6.439 12.061 -25.510 1.00 0.00 C ATOM 1077 NZ LYS A 225 7.727 11.479 -25.058 1.00 0.00 N ATOM 0 H LYS A 225 6.398 14.738 -28.255 1.00 0.00 H new ATOM 0 HA LYS A 225 4.724 14.171 -30.559 1.00 0.00 H new ATOM 0 HB2 LYS A 225 3.838 12.371 -29.204 1.00 0.00 H new ATOM 0 HB3 LYS A 225 5.577 12.314 -29.414 1.00 0.00 H new ATOM 0 HG2 LYS A 225 4.606 13.604 -26.900 1.00 0.00 H new ATOM 0 HG3 LYS A 225 4.322 11.881 -27.047 1.00 0.00 H new ATOM 0 HD2 LYS A 225 6.819 11.609 -27.596 1.00 0.00 H new ATOM 0 HD3 LYS A 225 7.027 13.301 -27.189 1.00 0.00 H new ATOM 0 HE2 LYS A 225 6.231 12.956 -24.924 1.00 0.00 H new ATOM 0 HE3 LYS A 225 5.638 11.351 -25.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 7.542 10.691 -24.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 8.258 11.129 -25.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 8.286 12.209 -24.571 1.00 0.00 H new ATOM 1091 N VAL A 226 2.410 14.895 -29.647 1.00 0.00 N ATOM 1092 CA VAL A 226 1.152 15.506 -29.270 1.00 0.00 C ATOM 1093 C VAL A 226 0.215 14.365 -28.914 1.00 0.00 C ATOM 1094 O VAL A 226 -0.039 13.475 -29.729 1.00 0.00 O ATOM 1095 CB VAL A 226 0.643 16.455 -30.379 1.00 0.00 C ATOM 1096 CG1 VAL A 226 1.410 17.778 -30.283 1.00 0.00 C ATOM 1097 CG2 VAL A 226 0.790 15.922 -31.820 1.00 0.00 C ATOM 0 H VAL A 226 2.341 14.308 -30.479 1.00 0.00 H new ATOM 0 HA VAL A 226 1.243 16.159 -28.402 1.00 0.00 H new ATOM 0 HB VAL A 226 -0.427 16.566 -30.201 1.00 0.00 H new ATOM 0 HG11 VAL A 226 1.061 18.458 -31.060 1.00 0.00 H new ATOM 0 HG12 VAL A 226 1.240 18.227 -29.305 1.00 0.00 H new ATOM 0 HG13 VAL A 226 2.476 17.591 -30.416 1.00 0.00 H new ATOM 0 HG21 VAL A 226 0.404 16.661 -32.522 1.00 0.00 H new ATOM 0 HG22 VAL A 226 1.842 15.734 -32.033 1.00 0.00 H new ATOM 0 HG23 VAL A 226 0.227 14.994 -31.924 1.00 0.00 H new ATOM 1107 N VAL A 227 -0.245 14.365 -27.670 1.00 0.00 N ATOM 1108 CA VAL A 227 -1.012 13.282 -27.083 1.00 0.00 C ATOM 1109 C VAL A 227 -2.421 13.810 -26.818 1.00 0.00 C ATOM 1110 O VAL A 227 -2.597 14.992 -26.510 1.00 0.00 O ATOM 1111 CB VAL A 227 -0.274 12.789 -25.820 1.00 0.00 C ATOM 1112 CG1 VAL A 227 -1.069 11.711 -25.085 1.00 0.00 C ATOM 1113 CG2 VAL A 227 1.139 12.255 -26.158 1.00 0.00 C ATOM 0 H VAL A 227 -0.089 15.141 -27.026 1.00 0.00 H new ATOM 0 HA VAL A 227 -1.106 12.417 -27.740 1.00 0.00 H new ATOM 0 HB VAL A 227 -0.173 13.653 -25.163 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -0.516 11.390 -24.202 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -2.035 12.115 -24.782 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -1.223 10.858 -25.746 1.00 0.00 H new ATOM 0 HG21 VAL A 227 1.628 11.917 -25.245 1.00 0.00 H new ATOM 0 HG22 VAL A 227 1.056 11.421 -26.855 1.00 0.00 H new ATOM 0 HG23 VAL A 227 1.729 13.050 -26.613 1.00 0.00 H new ATOM 1123 N SER A 228 -3.428 12.952 -26.971 1.00 0.00 N ATOM 1124 CA SER A 228 -4.817 13.348 -26.795 1.00 0.00 C ATOM 1125 C SER A 228 -5.119 13.481 -25.295 1.00 0.00 C ATOM 1126 O SER A 228 -4.542 12.739 -24.490 1.00 0.00 O ATOM 1127 CB SER A 228 -5.733 12.309 -27.450 1.00 0.00 C ATOM 1128 OG SER A 228 -5.345 12.090 -28.798 1.00 0.00 O ATOM 0 H SER A 228 -3.302 11.971 -27.219 1.00 0.00 H new ATOM 0 HA SER A 228 -4.996 14.311 -27.273 1.00 0.00 H new ATOM 0 HB2 SER A 228 -5.687 11.372 -26.895 1.00 0.00 H new ATOM 0 HB3 SER A 228 -6.767 12.651 -27.413 1.00 0.00 H new ATOM 0 HG SER A 228 -5.937 11.423 -29.205 1.00 0.00 H new ATOM 1134 N PRO A 229 -6.071 14.338 -24.888 1.00 0.00 N ATOM 1135 CA PRO A 229 -6.502 14.510 -23.503 1.00 0.00 C ATOM 1136 C PRO A 229 -7.403 13.340 -23.061 1.00 0.00 C ATOM 1137 O PRO A 229 -8.404 13.541 -22.371 1.00 0.00 O ATOM 1138 CB PRO A 229 -7.216 15.868 -23.489 1.00 0.00 C ATOM 1139 CG PRO A 229 -7.872 15.898 -24.865 1.00 0.00 C ATOM 1140 CD PRO A 229 -6.804 15.254 -25.749 1.00 0.00 C ATOM 0 HA PRO A 229 -5.677 14.501 -22.790 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -7.950 15.934 -22.686 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -6.518 16.694 -23.352 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -8.807 15.337 -24.882 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -8.104 16.914 -25.183 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -7.258 14.724 -26.586 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -6.140 16.008 -26.172 1.00 0.00 H new ATOM 1148 N ASP A 230 -7.101 12.118 -23.501 1.00 0.00 N ATOM 1149 CA ASP A 230 -7.908 10.927 -23.267 1.00 0.00 C ATOM 1150 C ASP A 230 -7.016 9.774 -22.822 1.00 0.00 C ATOM 1151 O ASP A 230 -7.397 9.059 -21.899 1.00 0.00 O ATOM 1152 CB ASP A 230 -8.733 10.568 -24.510 1.00 0.00 C ATOM 1153 CG ASP A 230 -9.986 9.779 -24.101 1.00 0.00 C ATOM 1154 OD1 ASP A 230 -10.989 10.436 -23.737 1.00 0.00 O ATOM 1155 OD2 ASP A 230 -9.982 8.530 -24.166 1.00 0.00 O ATOM 0 H ASP A 230 -6.261 11.927 -24.047 1.00 0.00 H new ATOM 0 HA ASP A 230 -8.618 11.132 -22.466 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -9.022 11.476 -25.039 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -8.130 9.976 -25.198 1.00 0.00 H new ATOM 1160 N TRP A 231 -5.789 9.659 -23.363 1.00 0.00 N ATOM 1161 CA TRP A 231 -4.770 8.737 -22.839 1.00 0.00 C ATOM 1162 C TRP A 231 -4.592 8.964 -21.337 1.00 0.00 C ATOM 1163 O TRP A 231 -4.504 8.008 -20.571 1.00 0.00 O ATOM 1164 CB TRP A 231 -3.422 8.967 -23.542 1.00 0.00 C ATOM 1165 CG TRP A 231 -2.187 8.783 -22.700 1.00 0.00 C ATOM 1166 CD1 TRP A 231 -1.557 7.619 -22.432 1.00 0.00 C ATOM 1167 CD2 TRP A 231 -1.436 9.801 -21.968 1.00 0.00 C ATOM 1168 NE1 TRP A 231 -0.420 7.863 -21.686 1.00 0.00 N ATOM 1169 CE2 TRP A 231 -0.303 9.194 -21.351 1.00 0.00 C ATOM 1170 CE3 TRP A 231 -1.611 11.182 -21.761 1.00 0.00 C ATOM 1171 CZ2 TRP A 231 0.640 9.933 -20.617 1.00 0.00 C ATOM 1172 CZ3 TRP A 231 -0.673 11.942 -21.030 1.00 0.00 C ATOM 1173 CH2 TRP A 231 0.452 11.317 -20.465 1.00 0.00 C ATOM 0 H TRP A 231 -5.480 10.200 -24.171 1.00 0.00 H new ATOM 0 HA TRP A 231 -5.102 7.715 -23.025 1.00 0.00 H new ATOM 0 HB2 TRP A 231 -3.360 8.288 -24.392 1.00 0.00 H new ATOM 0 HB3 TRP A 231 -3.414 9.981 -23.943 1.00 0.00 H new ATOM 0 HD1 TRP A 231 -1.892 6.644 -22.753 1.00 0.00 H new ATOM 0 HE1 TRP A 231 0.252 7.144 -21.416 1.00 0.00 H new ATOM 0 HE3 TRP A 231 -2.482 11.671 -22.171 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 1.496 9.445 -20.176 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 -0.820 13.005 -20.905 1.00 0.00 H new ATOM 0 HH2 TRP A 231 1.173 11.902 -19.913 1.00 0.00 H new ATOM 1184 N ILE A 232 -4.533 10.233 -20.927 1.00 0.00 N ATOM 1185 CA ILE A 232 -4.285 10.642 -19.553 1.00 0.00 C ATOM 1186 C ILE A 232 -5.415 10.132 -18.660 1.00 0.00 C ATOM 1187 O ILE A 232 -5.149 9.509 -17.633 1.00 0.00 O ATOM 1188 CB ILE A 232 -4.054 12.175 -19.485 1.00 0.00 C ATOM 1189 CG1 ILE A 232 -4.328 12.743 -18.078 1.00 0.00 C ATOM 1190 CG2 ILE A 232 -4.823 13.000 -20.547 1.00 0.00 C ATOM 1191 CD1 ILE A 232 -3.490 13.988 -17.789 1.00 0.00 C ATOM 0 H ILE A 232 -4.660 11.021 -21.562 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.368 10.193 -19.172 1.00 0.00 H new ATOM 0 HB ILE A 232 -2.996 12.287 -19.721 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.386 12.989 -17.986 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -4.112 11.979 -17.331 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -4.597 14.059 -20.419 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -4.519 12.682 -21.544 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -5.894 12.840 -20.426 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -3.716 14.354 -16.787 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -2.431 13.737 -17.854 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -3.725 14.762 -18.519 1.00 0.00 H new ATOM 1203 N VAL A 233 -6.660 10.351 -19.080 1.00 0.00 N ATOM 1204 CA VAL A 233 -7.850 9.951 -18.335 1.00 0.00 C ATOM 1205 C VAL A 233 -7.903 8.419 -18.283 1.00 0.00 C ATOM 1206 O VAL A 233 -8.227 7.846 -17.244 1.00 0.00 O ATOM 1207 CB VAL A 233 -9.114 10.560 -18.985 1.00 0.00 C ATOM 1208 CG1 VAL A 233 -10.362 10.300 -18.128 1.00 0.00 C ATOM 1209 CG2 VAL A 233 -8.979 12.082 -19.194 1.00 0.00 C ATOM 0 H VAL A 233 -6.872 10.819 -19.961 1.00 0.00 H new ATOM 0 HA VAL A 233 -7.808 10.328 -17.313 1.00 0.00 H new ATOM 0 HB VAL A 233 -9.220 10.073 -19.954 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -11.234 10.740 -18.612 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -10.511 9.226 -18.019 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -10.228 10.749 -17.144 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -9.889 12.468 -19.653 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -8.823 12.569 -18.231 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -8.129 12.286 -19.846 1.00 0.00 H new ATOM 1219 N ASP A 234 -7.538 7.737 -19.373 1.00 0.00 N ATOM 1220 CA ASP A 234 -7.585 6.281 -19.408 1.00 0.00 C ATOM 1221 C ASP A 234 -6.462 5.692 -18.547 1.00 0.00 C ATOM 1222 O ASP A 234 -6.658 4.674 -17.887 1.00 0.00 O ATOM 1223 CB ASP A 234 -7.539 5.766 -20.855 1.00 0.00 C ATOM 1224 CG ASP A 234 -7.959 4.289 -20.977 1.00 0.00 C ATOM 1225 OD1 ASP A 234 -8.859 3.834 -20.228 1.00 0.00 O ATOM 1226 OD2 ASP A 234 -7.471 3.597 -21.901 1.00 0.00 O ATOM 0 H ASP A 234 -7.209 8.171 -20.236 1.00 0.00 H new ATOM 0 HA ASP A 234 -8.532 5.948 -18.984 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -8.195 6.378 -21.474 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -6.529 5.885 -21.246 1.00 0.00 H new ATOM 1231 N SER A 235 -5.314 6.373 -18.459 1.00 0.00 N ATOM 1232 CA SER A 235 -4.207 5.976 -17.602 1.00 0.00 C ATOM 1233 C SER A 235 -4.560 6.145 -16.119 1.00 0.00 C ATOM 1234 O SER A 235 -4.316 5.225 -15.338 1.00 0.00 O ATOM 1235 CB SER A 235 -2.944 6.772 -17.958 1.00 0.00 C ATOM 1236 OG SER A 235 -2.543 6.541 -19.293 1.00 0.00 O ATOM 0 H SER A 235 -5.132 7.225 -18.990 1.00 0.00 H new ATOM 0 HA SER A 235 -4.010 4.918 -17.773 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.131 7.836 -17.812 1.00 0.00 H new ATOM 0 HB3 SER A 235 -2.136 6.495 -17.281 1.00 0.00 H new ATOM 0 HG SER A 235 -3.144 7.018 -19.902 1.00 0.00 H new ATOM 1242 N VAL A 236 -5.168 7.267 -15.709 1.00 0.00 N ATOM 1243 CA VAL A 236 -5.607 7.425 -14.319 1.00 0.00 C ATOM 1244 C VAL A 236 -6.715 6.415 -13.985 1.00 0.00 C ATOM 1245 O VAL A 236 -6.746 5.898 -12.865 1.00 0.00 O ATOM 1246 CB VAL A 236 -5.992 8.887 -13.978 1.00 0.00 C ATOM 1247 CG1 VAL A 236 -4.777 9.825 -14.066 1.00 0.00 C ATOM 1248 CG2 VAL A 236 -7.117 9.471 -14.813 1.00 0.00 C ATOM 0 H VAL A 236 -5.364 8.067 -16.311 1.00 0.00 H new ATOM 0 HA VAL A 236 -4.759 7.200 -13.673 1.00 0.00 H new ATOM 0 HB VAL A 236 -6.360 8.823 -12.954 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -5.084 10.842 -13.821 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -4.012 9.497 -13.362 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -4.372 9.802 -15.078 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -7.310 10.496 -14.497 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -6.831 9.463 -15.865 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.019 8.874 -14.678 1.00 0.00 H new ATOM 1258 N LYS A 237 -7.587 6.073 -14.946 1.00 0.00 N ATOM 1259 CA LYS A 237 -8.637 5.069 -14.759 1.00 0.00 C ATOM 1260 C LYS A 237 -8.030 3.672 -14.571 1.00 0.00 C ATOM 1261 O LYS A 237 -8.424 2.956 -13.649 1.00 0.00 O ATOM 1262 CB LYS A 237 -9.588 5.124 -15.967 1.00 0.00 C ATOM 1263 CG LYS A 237 -10.845 4.243 -15.830 1.00 0.00 C ATOM 1264 CD LYS A 237 -11.180 3.528 -17.150 1.00 0.00 C ATOM 1265 CE LYS A 237 -10.184 2.381 -17.370 1.00 0.00 C ATOM 1266 NZ LYS A 237 -10.176 1.880 -18.760 1.00 0.00 N ATOM 0 H LYS A 237 -7.581 6.489 -15.877 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.203 5.286 -13.853 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -9.899 6.157 -16.122 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -9.041 4.818 -16.859 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -10.688 3.504 -15.044 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -11.691 4.859 -15.524 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -12.198 3.140 -17.119 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -11.132 4.232 -17.981 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -9.183 2.722 -17.107 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -10.429 1.560 -16.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -9.603 1.014 -18.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -11.150 1.670 -19.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -9.770 2.603 -19.387 1.00 0.00 H new ATOM 1280 N GLU A 238 -7.065 3.275 -15.409 1.00 0.00 N ATOM 1281 CA GLU A 238 -6.354 1.999 -15.284 1.00 0.00 C ATOM 1282 C GLU A 238 -5.367 2.002 -14.104 1.00 0.00 C ATOM 1283 O GLU A 238 -4.875 0.938 -13.723 1.00 0.00 O ATOM 1284 CB GLU A 238 -5.607 1.669 -16.590 1.00 0.00 C ATOM 1285 CG GLU A 238 -6.527 1.262 -17.752 1.00 0.00 C ATOM 1286 CD GLU A 238 -7.329 -0.035 -17.524 1.00 0.00 C ATOM 1287 OE1 GLU A 238 -8.402 -0.173 -18.155 1.00 0.00 O ATOM 1288 OE2 GLU A 238 -6.898 -0.923 -16.748 1.00 0.00 O ATOM 0 H GLU A 238 -6.753 3.837 -16.201 1.00 0.00 H new ATOM 0 HA GLU A 238 -7.103 1.231 -15.090 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -5.022 2.538 -16.891 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -4.902 0.860 -16.398 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -7.227 2.075 -17.944 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -5.922 1.144 -18.651 1.00 0.00 H new ATOM 1295 N ALA A 239 -5.079 3.175 -13.531 1.00 0.00 N ATOM 1296 CA ALA A 239 -4.029 3.438 -12.549 1.00 0.00 C ATOM 1297 C ALA A 239 -2.670 2.901 -13.032 1.00 0.00 C ATOM 1298 O ALA A 239 -1.895 2.343 -12.252 1.00 0.00 O ATOM 1299 CB ALA A 239 -4.458 2.950 -11.158 1.00 0.00 C ATOM 0 H ALA A 239 -5.608 4.017 -13.757 1.00 0.00 H new ATOM 0 HA ALA A 239 -3.883 4.513 -12.448 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -3.664 3.154 -10.440 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -5.365 3.471 -10.853 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -4.650 1.878 -11.192 1.00 0.00 H new ATOM 1305 N ARG A 240 -2.393 3.032 -14.338 1.00 0.00 N ATOM 1306 CA ARG A 240 -1.230 2.491 -15.025 1.00 0.00 C ATOM 1307 C ARG A 240 -0.905 3.495 -16.113 1.00 0.00 C ATOM 1308 O ARG A 240 -1.823 4.029 -16.731 1.00 0.00 O ATOM 1309 CB ARG A 240 -1.588 1.144 -15.670 1.00 0.00 C ATOM 1310 CG ARG A 240 -1.719 -0.013 -14.665 1.00 0.00 C ATOM 1311 CD ARG A 240 -2.411 -1.222 -15.303 1.00 0.00 C ATOM 1312 NE ARG A 240 -2.420 -2.392 -14.405 1.00 0.00 N ATOM 1313 CZ ARG A 240 -3.256 -2.612 -13.379 1.00 0.00 C ATOM 1314 NH1 ARG A 240 -4.179 -1.721 -13.023 1.00 0.00 N ATOM 1315 NH2 ARG A 240 -3.157 -3.749 -12.695 1.00 0.00 N ATOM 0 H ARG A 240 -3.010 3.545 -14.967 1.00 0.00 H new ATOM 0 HA ARG A 240 -0.394 2.330 -14.345 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -2.528 1.250 -16.212 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -0.824 0.890 -16.405 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -0.731 -0.302 -14.308 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -2.287 0.319 -13.796 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -3.436 -0.957 -15.563 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -1.903 -1.482 -16.232 1.00 0.00 H new ATOM 0 HE ARG A 240 -1.717 -3.109 -14.583 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -4.265 -0.843 -13.535 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -4.801 -1.916 -12.238 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -2.452 -4.440 -12.953 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -3.786 -3.930 -11.913 1.00 0.00 H new ATOM 1329 N LEU A 241 0.377 3.769 -16.339 1.00 0.00 N ATOM 1330 CA LEU A 241 0.793 4.686 -17.392 1.00 0.00 C ATOM 1331 C LEU A 241 0.650 3.923 -18.713 1.00 0.00 C ATOM 1332 O LEU A 241 1.438 3.014 -18.992 1.00 0.00 O ATOM 1333 CB LEU A 241 2.222 5.205 -17.131 1.00 0.00 C ATOM 1334 CG LEU A 241 2.581 6.516 -17.864 1.00 0.00 C ATOM 1335 CD1 LEU A 241 2.162 6.532 -19.337 1.00 0.00 C ATOM 1336 CD2 LEU A 241 1.955 7.745 -17.198 1.00 0.00 C ATOM 0 H LEU A 241 1.147 3.367 -15.804 1.00 0.00 H new ATOM 0 HA LEU A 241 0.173 5.582 -17.426 1.00 0.00 H new ATOM 0 HB2 LEU A 241 2.347 5.359 -16.059 1.00 0.00 H new ATOM 0 HB3 LEU A 241 2.933 4.434 -17.427 1.00 0.00 H new ATOM 0 HG LEU A 241 3.668 6.559 -17.802 1.00 0.00 H new ATOM 0 HD11 LEU A 241 2.447 7.484 -19.786 1.00 0.00 H new ATOM 0 HD12 LEU A 241 2.659 5.718 -19.865 1.00 0.00 H new ATOM 0 HD13 LEU A 241 1.082 6.405 -19.409 1.00 0.00 H new ATOM 0 HD21 LEU A 241 2.237 8.641 -17.750 1.00 0.00 H new ATOM 0 HD22 LEU A 241 0.870 7.645 -17.198 1.00 0.00 H new ATOM 0 HD23 LEU A 241 2.312 7.824 -16.171 1.00 0.00 H new ATOM 1348 N LEU A 242 -0.387 4.235 -19.492 1.00 0.00 N ATOM 1349 CA LEU A 242 -0.668 3.557 -20.760 1.00 0.00 C ATOM 1350 C LEU A 242 0.210 4.122 -21.884 1.00 0.00 C ATOM 1351 O LEU A 242 0.691 5.250 -21.763 1.00 0.00 O ATOM 1352 CB LEU A 242 -2.157 3.723 -21.115 1.00 0.00 C ATOM 1353 CG LEU A 242 -3.112 3.092 -20.086 1.00 0.00 C ATOM 1354 CD1 LEU A 242 -4.548 3.402 -20.508 1.00 0.00 C ATOM 1355 CD2 LEU A 242 -2.928 1.576 -19.945 1.00 0.00 C ATOM 0 H LEU A 242 -1.058 4.967 -19.261 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.439 2.497 -20.650 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -2.384 4.785 -21.205 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.341 3.274 -22.091 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.884 3.522 -19.111 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.241 2.963 -19.790 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.693 4.482 -20.538 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.735 2.983 -21.497 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -3.630 1.192 -19.205 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -3.114 1.096 -20.906 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -1.909 1.362 -19.624 1.00 0.00 H new ATOM 1367 N PRO A 243 0.398 3.410 -23.013 1.00 0.00 N ATOM 1368 CA PRO A 243 1.066 3.977 -24.176 1.00 0.00 C ATOM 1369 C PRO A 243 0.204 5.096 -24.759 1.00 0.00 C ATOM 1370 O PRO A 243 -0.864 4.843 -25.326 1.00 0.00 O ATOM 1371 CB PRO A 243 1.246 2.820 -25.161 1.00 0.00 C ATOM 1372 CG PRO A 243 0.081 1.895 -24.816 1.00 0.00 C ATOM 1373 CD PRO A 243 -0.016 2.039 -23.294 1.00 0.00 C ATOM 0 HA PRO A 243 2.033 4.418 -23.934 1.00 0.00 H new ATOM 0 HB2 PRO A 243 1.200 3.159 -26.196 1.00 0.00 H new ATOM 0 HB3 PRO A 243 2.208 2.324 -25.031 1.00 0.00 H new ATOM 0 HG2 PRO A 243 -0.840 2.200 -25.312 1.00 0.00 H new ATOM 0 HG3 PRO A 243 0.278 0.865 -25.115 1.00 0.00 H new ATOM 0 HD2 PRO A 243 -1.032 1.855 -22.945 1.00 0.00 H new ATOM 0 HD3 PRO A 243 0.630 1.321 -22.788 1.00 0.00 H new ATOM 1381 N TRP A 244 0.669 6.342 -24.672 1.00 0.00 N ATOM 1382 CA TRP A 244 -0.010 7.468 -25.304 1.00 0.00 C ATOM 1383 C TRP A 244 -0.132 7.280 -26.804 1.00 0.00 C ATOM 1384 O TRP A 244 -1.100 7.774 -27.368 1.00 0.00 O ATOM 1385 CB TRP A 244 0.695 8.786 -24.982 1.00 0.00 C ATOM 1386 CG TRP A 244 2.180 8.732 -24.878 1.00 0.00 C ATOM 1387 CD1 TRP A 244 2.854 8.548 -23.726 1.00 0.00 C ATOM 1388 CD2 TRP A 244 3.183 8.857 -25.928 1.00 0.00 C ATOM 1389 NE1 TRP A 244 4.205 8.554 -23.980 1.00 0.00 N ATOM 1390 CE2 TRP A 244 4.469 8.771 -25.318 1.00 0.00 C ATOM 1391 CE3 TRP A 244 3.140 9.048 -27.328 1.00 0.00 C ATOM 1392 CZ2 TRP A 244 5.649 8.906 -26.064 1.00 0.00 C ATOM 1393 CZ3 TRP A 244 4.322 9.158 -28.085 1.00 0.00 C ATOM 1394 CH2 TRP A 244 5.577 9.093 -27.454 1.00 0.00 C ATOM 0 H TRP A 244 1.518 6.596 -24.167 1.00 0.00 H new ATOM 0 HA TRP A 244 -1.019 7.508 -24.892 1.00 0.00 H new ATOM 0 HB2 TRP A 244 0.432 9.512 -25.752 1.00 0.00 H new ATOM 0 HB3 TRP A 244 0.300 9.164 -24.039 1.00 0.00 H new ATOM 0 HD1 TRP A 244 2.403 8.416 -22.754 1.00 0.00 H new ATOM 0 HE1 TRP A 244 4.923 8.415 -23.269 1.00 0.00 H new ATOM 0 HE3 TRP A 244 2.184 9.111 -27.826 1.00 0.00 H new ATOM 0 HZ2 TRP A 244 6.609 8.866 -25.571 1.00 0.00 H new ATOM 0 HZ3 TRP A 244 4.265 9.293 -29.155 1.00 0.00 H new ATOM 0 HH2 TRP A 244 6.482 9.187 -28.036 1.00 0.00 H new ATOM 1405 N GLN A 245 0.774 6.533 -27.440 1.00 0.00 N ATOM 1406 CA GLN A 245 0.765 6.281 -28.878 1.00 0.00 C ATOM 1407 C GLN A 245 -0.497 5.526 -29.360 1.00 0.00 C ATOM 1408 O GLN A 245 -0.679 5.358 -30.570 1.00 0.00 O ATOM 1409 CB GLN A 245 2.077 5.563 -29.245 1.00 0.00 C ATOM 1410 CG GLN A 245 2.580 5.917 -30.652 1.00 0.00 C ATOM 1411 CD GLN A 245 3.928 5.259 -30.945 1.00 0.00 C ATOM 1412 OE1 GLN A 245 4.009 4.247 -31.639 1.00 0.00 O ATOM 1413 NE2 GLN A 245 5.023 5.801 -30.422 1.00 0.00 N ATOM 0 H GLN A 245 1.549 6.078 -26.957 1.00 0.00 H new ATOM 0 HA GLN A 245 0.713 7.232 -29.408 1.00 0.00 H new ATOM 0 HB2 GLN A 245 2.844 5.823 -28.515 1.00 0.00 H new ATOM 0 HB3 GLN A 245 1.926 4.486 -29.179 1.00 0.00 H new ATOM 0 HG2 GLN A 245 1.848 5.596 -31.393 1.00 0.00 H new ATOM 0 HG3 GLN A 245 2.674 6.999 -30.745 1.00 0.00 H new ATOM 0 HE21 GLN A 245 4.952 6.640 -29.847 1.00 0.00 H new ATOM 0 HE22 GLN A 245 5.935 5.378 -30.596 1.00 0.00 H new ATOM 1422 N ASN A 246 -1.372 5.074 -28.447 1.00 0.00 N ATOM 1423 CA ASN A 246 -2.671 4.470 -28.768 1.00 0.00 C ATOM 1424 C ASN A 246 -3.858 5.440 -28.566 1.00 0.00 C ATOM 1425 O ASN A 246 -4.971 5.133 -28.999 1.00 0.00 O ATOM 1426 CB ASN A 246 -2.853 3.126 -28.022 1.00 0.00 C ATOM 1427 CG ASN A 246 -3.831 3.173 -26.844 1.00 0.00 C ATOM 1428 OD1 ASN A 246 -4.945 2.663 -26.926 1.00 0.00 O ATOM 1429 ND2 ASN A 246 -3.440 3.748 -25.718 1.00 0.00 N ATOM 0 H ASN A 246 -1.190 5.120 -27.444 1.00 0.00 H new ATOM 0 HA ASN A 246 -2.670 4.251 -29.836 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -3.198 2.376 -28.733 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -1.881 2.795 -27.656 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -4.065 3.769 -24.912 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -2.513 4.170 -25.656 1.00 0.00 H new ATOM 1436 N TYR A 247 -3.626 6.611 -27.968 1.00 0.00 N ATOM 1437 CA TYR A 247 -4.564 7.722 -27.792 1.00 0.00 C ATOM 1438 C TYR A 247 -3.762 9.023 -27.951 1.00 0.00 C ATOM 1439 O TYR A 247 -3.573 9.790 -27.001 1.00 0.00 O ATOM 1440 CB TYR A 247 -5.319 7.615 -26.454 1.00 0.00 C ATOM 1441 CG TYR A 247 -6.618 6.837 -26.527 1.00 0.00 C ATOM 1442 CD1 TYR A 247 -6.695 5.537 -26.001 1.00 0.00 C ATOM 1443 CD2 TYR A 247 -7.759 7.430 -27.105 1.00 0.00 C ATOM 1444 CE1 TYR A 247 -7.908 4.825 -26.044 1.00 0.00 C ATOM 1445 CE2 TYR A 247 -8.976 6.725 -27.159 1.00 0.00 C ATOM 1446 CZ TYR A 247 -9.057 5.416 -26.623 1.00 0.00 C ATOM 1447 OH TYR A 247 -10.227 4.717 -26.660 1.00 0.00 O ATOM 0 H TYR A 247 -2.713 6.822 -27.566 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.350 7.700 -28.547 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -4.667 7.141 -25.720 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.532 8.620 -26.090 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -5.820 5.082 -25.562 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -7.699 8.430 -27.508 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -7.963 3.827 -25.635 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -9.846 7.181 -27.608 1.00 0.00 H new ATOM 0 HH TYR A 247 -10.920 5.262 -27.088 1.00 0.00 H new ATOM 1457 N SER A 248 -3.251 9.247 -29.162 1.00 0.00 N ATOM 1458 CA SER A 248 -2.387 10.365 -29.494 1.00 0.00 C ATOM 1459 C SER A 248 -2.921 11.120 -30.713 1.00 0.00 C ATOM 1460 O SER A 248 -3.743 10.603 -31.483 1.00 0.00 O ATOM 1461 CB SER A 248 -0.949 9.869 -29.718 1.00 0.00 C ATOM 1462 OG SER A 248 -0.891 8.792 -30.642 1.00 0.00 O ATOM 0 H SER A 248 -3.436 8.635 -29.957 1.00 0.00 H new ATOM 0 HA SER A 248 -2.376 11.066 -28.659 1.00 0.00 H new ATOM 0 HB2 SER A 248 -0.335 10.692 -30.083 1.00 0.00 H new ATOM 0 HB3 SER A 248 -0.523 9.552 -28.766 1.00 0.00 H new ATOM 0 HG SER A 248 -0.239 8.998 -31.344 1.00 0.00 H new ATOM 1468 N LEU A 249 -2.425 12.346 -30.890 1.00 0.00 N ATOM 1469 CA LEU A 249 -2.747 13.211 -32.016 1.00 0.00 C ATOM 1470 C LEU A 249 -1.714 13.036 -33.143 1.00 0.00 C ATOM 1471 O LEU A 249 -1.968 13.453 -34.271 1.00 0.00 O ATOM 1472 CB LEU A 249 -2.825 14.659 -31.490 1.00 0.00 C ATOM 1473 CG LEU A 249 -3.197 15.732 -32.527 1.00 0.00 C ATOM 1474 CD1 LEU A 249 -4.558 15.448 -33.174 1.00 0.00 C ATOM 1475 CD2 LEU A 249 -3.240 17.105 -31.848 1.00 0.00 C ATOM 0 H LEU A 249 -1.771 12.772 -30.234 1.00 0.00 H new ATOM 0 HA LEU A 249 -3.710 12.947 -32.453 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -3.557 14.693 -30.683 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -1.860 14.920 -31.056 1.00 0.00 H new ATOM 0 HG LEU A 249 -2.439 15.717 -33.310 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.785 16.228 -33.901 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -4.527 14.481 -33.677 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -5.330 15.432 -32.405 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -3.504 17.866 -32.582 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -3.985 17.094 -31.053 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -2.262 17.333 -31.425 1.00 0.00 H new ATOM 1487 N THR A 250 -0.568 12.407 -32.870 1.00 0.00 N ATOM 1488 CA THR A 250 0.429 12.045 -33.870 1.00 0.00 C ATOM 1489 C THR A 250 -0.150 11.065 -34.909 1.00 0.00 C ATOM 1490 O THR A 250 -1.170 10.405 -34.669 1.00 0.00 O ATOM 1491 CB THR A 250 1.664 11.462 -33.156 1.00 0.00 C ATOM 1492 OG1 THR A 250 1.284 10.554 -32.130 1.00 0.00 O ATOM 1493 CG2 THR A 250 2.484 12.569 -32.489 1.00 0.00 C ATOM 0 H THR A 250 -0.305 12.131 -31.924 1.00 0.00 H new ATOM 0 HA THR A 250 0.729 12.935 -34.422 1.00 0.00 H new ATOM 0 HB THR A 250 2.251 10.952 -33.920 1.00 0.00 H new ATOM 0 HG1 THR A 250 2.087 10.198 -31.695 1.00 0.00 H new ATOM 0 HG21 THR A 250 3.350 12.131 -31.992 1.00 0.00 H new ATOM 0 HG22 THR A 250 2.820 13.279 -33.245 1.00 0.00 H new ATOM 0 HG23 THR A 250 1.867 13.086 -31.754 1.00 0.00 H new ATOM 1501 N SER A 251 0.509 10.982 -36.071 1.00 0.00 N ATOM 1502 CA SER A 251 0.159 10.078 -37.162 1.00 0.00 C ATOM 1503 C SER A 251 0.102 8.628 -36.678 1.00 0.00 C ATOM 1504 O SER A 251 -0.863 7.916 -37.036 1.00 0.00 O ATOM 1505 CB SER A 251 1.176 10.224 -38.301 1.00 0.00 C ATOM 1506 OG SER A 251 1.396 11.595 -38.612 1.00 0.00 O ATOM 1507 OXT SER A 251 1.039 8.191 -35.967 1.00 0.00 O ATOM 0 H SER A 251 1.323 11.560 -36.279 1.00 0.00 H new ATOM 0 HA SER A 251 -0.832 10.345 -37.530 1.00 0.00 H new ATOM 0 HB2 SER A 251 2.118 9.756 -38.015 1.00 0.00 H new ATOM 0 HB3 SER A 251 0.815 9.700 -39.186 1.00 0.00 H new ATOM 0 HG SER A 251 2.049 11.665 -39.339 1.00 0.00 H new TER 1513 SER A 251