USER MOD reduce.3.24.130724 H: found=0, std=0, add=777, rem=0, adj=26 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 211 SER OG : rot 180:sc= -0.0518 USER MOD Set 1.2: A 212 ASN : amide:sc= 0.359 X(o=0.31,f=-0.054) USER MOD Set 2.1: A 162 SER OG : rot 180:sc= 0.0121 USER MOD Set 2.2: A 191 HIS : no HD1:sc= -0.347 X(o=-0.33,f=-0.33) USER MOD Single : A -1 MET CE :methyl 178:sc= 0 (180deg=-0.00435) USER MOD Single : A -1 MET N :NH3+ 149:sc= 0.024 (180deg=0) USER MOD Single : A 163 SER OG : rot 69:sc= 0.427 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= 0.606 K(o=0.61,f=0) USER MOD Single : A 169 CYS SG : rot -130:sc=-0.000862 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= -0.257 K(o=-0.26,f=-2.1!) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 GLN : amide:sc= -0.0426 X(o=-0.043,f=-0.043) USER MOD Single : A 185 HIS : no HD1:sc= 0.421 K(o=0.42,f=-5.9!) USER MOD Single : A 187 MET CE :methyl -162:sc= -0.307 (180deg=-0.32) USER MOD Single : A 194 LYS NZ :NH3+ -158:sc= 0.902 (180deg=0.613) USER MOD Single : A 197 HIS : no HD1:sc= 0 X(o=0,f=-0.018) 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= 0.00531 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 180:sc= 0 USER MOD Single : A 207 HIS : no HD1:sc= -0.223 X(o=-0.22,f=-0.29) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ -167:sc= 1.21 (180deg=1.08) USER MOD Single : A 223 ASN : amide:sc= 0.7 K(o=0.7,f=-2.7!) USER MOD Single : A 224 TYR OH : rot 112:sc= 0.26 USER MOD Single : A 225 LYS NZ :NH3+ -144:sc= 1.1 (180deg=0.308) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 77:sc= 1.39 USER MOD Single : A 237 LYS NZ :NH3+ 175:sc= 1.26 (180deg=1.15) USER MOD Single : A 245 GLN : amide:sc= 0.0536 X(o=0.054,f=-0.03) USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 180:sc= 0.0643 USER MOD Single : A 250 THR OG1 : rot 180:sc= 0.0473 USER MOD Single : A 251 SER OG : rot 180:sc= 0.0154 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -1 -9.627 5.126 -7.852 1.00 0.00 N ATOM 2 CA MET A -1 -9.079 5.986 -6.777 1.00 0.00 C ATOM 3 C MET A -1 -7.840 6.726 -7.289 1.00 0.00 C ATOM 4 O MET A -1 -7.026 6.142 -8.012 1.00 0.00 O ATOM 5 CB MET A -1 -8.750 5.153 -5.517 1.00 0.00 C ATOM 6 CG MET A -1 -8.414 6.035 -4.306 1.00 0.00 C ATOM 7 SD MET A -1 -8.068 5.127 -2.770 1.00 0.00 S ATOM 8 CE MET A -1 -6.422 4.460 -3.144 1.00 0.00 C ATOM 0 H1 MET A -1 -10.074 4.287 -7.431 1.00 0.00 H new ATOM 0 H2 MET A -1 -10.335 5.659 -8.396 1.00 0.00 H new ATOM 0 H3 MET A -1 -8.857 4.828 -8.484 1.00 0.00 H new ATOM 0 HA MET A -1 -9.833 6.721 -6.494 1.00 0.00 H new ATOM 0 HB2 MET A -1 -9.600 4.515 -5.274 1.00 0.00 H new ATOM 0 HB3 MET A -1 -7.907 4.495 -5.729 1.00 0.00 H new ATOM 0 HG2 MET A -1 -7.547 6.649 -4.551 1.00 0.00 H new ATOM 0 HG3 MET A -1 -9.247 6.716 -4.129 1.00 0.00 H new ATOM 0 HE1 MET A -1 -6.051 3.904 -2.283 1.00 0.00 H new ATOM 0 HE2 MET A -1 -6.486 3.795 -4.005 1.00 0.00 H new ATOM 0 HE3 MET A -1 -5.740 5.280 -3.368 1.00 0.00 H new ATOM 18 N SER A 162 -7.689 8.004 -6.925 1.00 0.00 N ATOM 19 CA SER A 162 -6.511 8.813 -7.227 1.00 0.00 C ATOM 20 C SER A 162 -5.239 8.080 -6.779 1.00 0.00 C ATOM 21 O SER A 162 -5.199 7.531 -5.672 1.00 0.00 O ATOM 22 CB SER A 162 -6.649 10.166 -6.519 1.00 0.00 C ATOM 23 OG SER A 162 -7.945 10.713 -6.744 1.00 0.00 O ATOM 0 H SER A 162 -8.401 8.513 -6.400 1.00 0.00 H new ATOM 0 HA SER A 162 -6.435 8.980 -8.302 1.00 0.00 H new ATOM 0 HB2 SER A 162 -6.480 10.043 -5.449 1.00 0.00 H new ATOM 0 HB3 SER A 162 -5.888 10.855 -6.885 1.00 0.00 H new ATOM 0 HG SER A 162 -8.020 11.576 -6.285 1.00 0.00 H new ATOM 29 N SER A 163 -4.219 8.064 -7.638 1.00 0.00 N ATOM 30 CA SER A 163 -2.996 7.290 -7.456 1.00 0.00 C ATOM 31 C SER A 163 -1.829 8.078 -8.047 1.00 0.00 C ATOM 32 O SER A 163 -2.025 8.899 -8.946 1.00 0.00 O ATOM 33 CB SER A 163 -3.150 5.928 -8.158 1.00 0.00 C ATOM 34 OG SER A 163 -4.212 5.163 -7.610 1.00 0.00 O ATOM 0 H SER A 163 -4.224 8.605 -8.503 1.00 0.00 H new ATOM 0 HA SER A 163 -2.805 7.113 -6.398 1.00 0.00 H new ATOM 0 HB2 SER A 163 -3.329 6.087 -9.221 1.00 0.00 H new ATOM 0 HB3 SER A 163 -2.218 5.369 -8.072 1.00 0.00 H new ATOM 0 HG SER A 163 -5.068 5.588 -7.828 1.00 0.00 H new ATOM 40 N LYS A 164 -0.605 7.828 -7.569 1.00 0.00 N ATOM 41 CA LYS A 164 0.601 8.586 -7.932 1.00 0.00 C ATOM 42 C LYS A 164 1.171 8.125 -9.286 1.00 0.00 C ATOM 43 O LYS A 164 2.362 7.833 -9.408 1.00 0.00 O ATOM 44 CB LYS A 164 1.615 8.541 -6.772 1.00 0.00 C ATOM 45 CG LYS A 164 1.069 9.210 -5.499 1.00 0.00 C ATOM 46 CD LYS A 164 2.139 9.279 -4.399 1.00 0.00 C ATOM 47 CE LYS A 164 1.561 9.964 -3.154 1.00 0.00 C ATOM 48 NZ LYS A 164 2.557 10.069 -2.058 1.00 0.00 N ATOM 0 H LYS A 164 -0.420 7.077 -6.904 1.00 0.00 H new ATOM 0 HA LYS A 164 0.343 9.635 -8.081 1.00 0.00 H new ATOM 0 HB2 LYS A 164 1.871 7.504 -6.555 1.00 0.00 H new ATOM 0 HB3 LYS A 164 2.536 9.039 -7.076 1.00 0.00 H new ATOM 0 HG2 LYS A 164 0.722 10.216 -5.735 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.206 8.653 -5.135 1.00 0.00 H new ATOM 0 HD2 LYS A 164 2.480 8.275 -4.147 1.00 0.00 H new ATOM 0 HD3 LYS A 164 3.008 9.830 -4.758 1.00 0.00 H new ATOM 0 HE2 LYS A 164 1.210 10.961 -3.420 1.00 0.00 H new ATOM 0 HE3 LYS A 164 0.694 9.404 -2.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 2.122 10.538 -1.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 2.874 9.117 -1.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 3.373 10.626 -2.383 1.00 0.00 H new ATOM 62 N ILE A 165 0.310 8.021 -10.296 1.00 0.00 N ATOM 63 CA ILE A 165 0.604 7.514 -11.641 1.00 0.00 C ATOM 64 C ILE A 165 1.747 8.313 -12.273 1.00 0.00 C ATOM 65 O ILE A 165 2.668 7.741 -12.854 1.00 0.00 O ATOM 66 CB ILE A 165 -0.681 7.660 -12.499 1.00 0.00 C ATOM 67 CG1 ILE A 165 -1.838 6.802 -11.962 1.00 0.00 C ATOM 68 CG2 ILE A 165 -0.490 7.313 -13.985 1.00 0.00 C ATOM 69 CD1 ILE A 165 -3.180 7.516 -12.136 1.00 0.00 C ATOM 0 H ILE A 165 -0.665 8.303 -10.196 1.00 0.00 H new ATOM 0 HA ILE A 165 0.910 6.469 -11.588 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.922 8.720 -12.422 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.860 5.847 -12.486 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.673 6.583 -10.907 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.435 7.441 -14.513 1.00 0.00 H new ATOM 0 HG22 ILE A 165 0.261 7.973 -14.419 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -0.160 6.278 -14.078 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -3.980 6.886 -11.748 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -3.164 8.459 -11.590 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -3.353 7.712 -13.194 1.00 0.00 H new ATOM 81 N PHE A 166 1.682 9.637 -12.137 1.00 0.00 N ATOM 82 CA PHE A 166 2.534 10.581 -12.852 1.00 0.00 C ATOM 83 C PHE A 166 3.683 11.115 -11.985 1.00 0.00 C ATOM 84 O PHE A 166 4.267 12.133 -12.341 1.00 0.00 O ATOM 85 CB PHE A 166 1.648 11.722 -13.389 1.00 0.00 C ATOM 86 CG PHE A 166 0.607 11.299 -14.409 1.00 0.00 C ATOM 87 CD1 PHE A 166 -0.686 10.923 -13.992 1.00 0.00 C ATOM 88 CD2 PHE A 166 0.919 11.304 -15.781 1.00 0.00 C ATOM 89 CE1 PHE A 166 -1.651 10.537 -14.938 1.00 0.00 C ATOM 90 CE2 PHE A 166 -0.054 10.930 -16.724 1.00 0.00 C ATOM 91 CZ PHE A 166 -1.333 10.538 -16.305 1.00 0.00 C ATOM 0 H PHE A 166 1.018 10.092 -11.510 1.00 0.00 H new ATOM 0 HA PHE A 166 3.016 10.063 -13.681 1.00 0.00 H new ATOM 0 HB2 PHE A 166 1.140 12.194 -12.548 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.290 12.479 -13.840 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.936 10.932 -12.941 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.906 11.595 -16.109 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -2.637 10.240 -14.613 1.00 0.00 H new ATOM 0 HE2 PHE A 166 0.185 10.945 -17.777 1.00 0.00 H new ATOM 0 HZ PHE A 166 -2.072 10.237 -17.033 1.00 0.00 H new ATOM 101 N LYS A 167 4.030 10.453 -10.873 1.00 0.00 N ATOM 102 CA LYS A 167 4.934 10.895 -9.789 1.00 0.00 C ATOM 103 C LYS A 167 6.256 11.619 -10.063 1.00 0.00 C ATOM 104 O LYS A 167 6.878 12.142 -9.134 1.00 0.00 O ATOM 105 CB LYS A 167 5.165 9.756 -8.803 1.00 0.00 C ATOM 106 CG LYS A 167 5.942 8.618 -9.464 1.00 0.00 C ATOM 107 CD LYS A 167 6.302 7.476 -8.502 1.00 0.00 C ATOM 108 CE LYS A 167 7.317 7.926 -7.439 1.00 0.00 C ATOM 109 NZ LYS A 167 7.744 6.802 -6.566 1.00 0.00 N ATOM 0 H LYS A 167 3.660 9.521 -10.688 1.00 0.00 H new ATOM 0 HA LYS A 167 4.347 11.729 -9.404 1.00 0.00 H new ATOM 0 HB2 LYS A 167 5.716 10.124 -7.937 1.00 0.00 H new ATOM 0 HB3 LYS A 167 4.207 9.385 -8.438 1.00 0.00 H new ATOM 0 HG2 LYS A 167 5.350 8.216 -10.286 1.00 0.00 H new ATOM 0 HG3 LYS A 167 6.858 9.019 -9.897 1.00 0.00 H new ATOM 0 HD2 LYS A 167 5.398 7.115 -8.012 1.00 0.00 H new ATOM 0 HD3 LYS A 167 6.714 6.640 -9.068 1.00 0.00 H new ATOM 0 HE2 LYS A 167 8.190 8.355 -7.930 1.00 0.00 H new ATOM 0 HE3 LYS A 167 6.876 8.713 -6.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 8.428 7.149 -5.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 6.915 6.408 -6.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 8.188 6.062 -7.146 1.00 0.00 H new ATOM 123 N ASN A 168 6.721 11.611 -11.296 1.00 0.00 N ATOM 124 CA ASN A 168 7.922 12.315 -11.738 1.00 0.00 C ATOM 125 C ASN A 168 7.843 12.692 -13.220 1.00 0.00 C ATOM 126 O ASN A 168 8.845 13.100 -13.813 1.00 0.00 O ATOM 127 CB ASN A 168 9.178 11.473 -11.420 1.00 0.00 C ATOM 128 CG ASN A 168 10.161 12.271 -10.574 1.00 0.00 C ATOM 129 OD1 ASN A 168 11.296 12.527 -10.970 1.00 0.00 O ATOM 130 ND2 ASN A 168 9.739 12.681 -9.386 1.00 0.00 N ATOM 0 H ASN A 168 6.262 11.098 -12.049 1.00 0.00 H new ATOM 0 HA ASN A 168 7.995 13.252 -11.186 1.00 0.00 H new ATOM 0 HB2 ASN A 168 8.889 10.565 -10.891 1.00 0.00 H new ATOM 0 HB3 ASN A 168 9.658 11.162 -12.348 1.00 0.00 H new ATOM 0 HD21 ASN A 168 10.360 13.219 -8.782 1.00 0.00 H new ATOM 0 HD22 ASN A 168 8.793 12.458 -9.076 1.00 0.00 H new ATOM 137 N CYS A 169 6.668 12.533 -13.835 1.00 0.00 N ATOM 138 CA CYS A 169 6.416 12.945 -15.204 1.00 0.00 C ATOM 139 C CYS A 169 6.299 14.468 -15.249 1.00 0.00 C ATOM 140 O CYS A 169 6.001 15.109 -14.239 1.00 0.00 O ATOM 141 CB CYS A 169 5.120 12.294 -15.706 1.00 0.00 C ATOM 142 SG CYS A 169 5.255 10.486 -15.578 1.00 0.00 S ATOM 0 H CYS A 169 5.859 12.108 -13.383 1.00 0.00 H new ATOM 0 HA CYS A 169 7.236 12.628 -15.848 1.00 0.00 H new ATOM 0 HB2 CYS A 169 4.273 12.648 -15.119 1.00 0.00 H new ATOM 0 HB3 CYS A 169 4.934 12.582 -16.741 1.00 0.00 H new ATOM 0 HG CYS A 169 4.912 9.944 -16.709 1.00 0.00 H new ATOM 148 N VAL A 170 6.460 15.032 -16.441 1.00 0.00 N ATOM 149 CA VAL A 170 6.230 16.433 -16.757 1.00 0.00 C ATOM 150 C VAL A 170 5.380 16.403 -18.020 1.00 0.00 C ATOM 151 O VAL A 170 5.607 15.563 -18.894 1.00 0.00 O ATOM 152 CB VAL A 170 7.586 17.160 -16.957 1.00 0.00 C ATOM 153 CG1 VAL A 170 7.451 18.555 -17.589 1.00 0.00 C ATOM 154 CG2 VAL A 170 8.325 17.306 -15.620 1.00 0.00 C ATOM 0 H VAL A 170 6.770 14.496 -17.252 1.00 0.00 H new ATOM 0 HA VAL A 170 5.723 16.983 -15.964 1.00 0.00 H new ATOM 0 HB VAL A 170 8.150 16.533 -17.648 1.00 0.00 H new ATOM 0 HG11 VAL A 170 8.439 19.002 -17.698 1.00 0.00 H new ATOM 0 HG12 VAL A 170 6.983 18.467 -18.569 1.00 0.00 H new ATOM 0 HG13 VAL A 170 6.836 19.187 -16.948 1.00 0.00 H new ATOM 0 HG21 VAL A 170 9.273 17.818 -15.782 1.00 0.00 H new ATOM 0 HG22 VAL A 170 7.714 17.885 -14.928 1.00 0.00 H new ATOM 0 HG23 VAL A 170 8.514 16.319 -15.199 1.00 0.00 H new ATOM 164 N ILE A 171 4.436 17.331 -18.148 1.00 0.00 N ATOM 165 CA ILE A 171 3.705 17.536 -19.393 1.00 0.00 C ATOM 166 C ILE A 171 3.671 19.023 -19.727 1.00 0.00 C ATOM 167 O ILE A 171 3.922 19.875 -18.871 1.00 0.00 O ATOM 168 CB ILE A 171 2.270 16.941 -19.338 1.00 0.00 C ATOM 169 CG1 ILE A 171 1.214 17.837 -18.635 1.00 0.00 C ATOM 170 CG2 ILE A 171 2.226 15.529 -18.724 1.00 0.00 C ATOM 171 CD1 ILE A 171 -0.175 17.664 -19.260 1.00 0.00 C ATOM 0 H ILE A 171 4.158 17.959 -17.394 1.00 0.00 H new ATOM 0 HA ILE A 171 4.230 17.002 -20.185 1.00 0.00 H new ATOM 0 HB ILE A 171 1.993 16.886 -20.391 1.00 0.00 H new ATOM 0 HG12 ILE A 171 1.171 17.587 -17.575 1.00 0.00 H new ATOM 0 HG13 ILE A 171 1.518 18.882 -18.704 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.197 15.169 -18.714 1.00 0.00 H new ATOM 0 HG22 ILE A 171 2.841 14.854 -19.319 1.00 0.00 H new ATOM 0 HG23 ILE A 171 2.609 15.564 -17.704 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -0.889 18.306 -18.744 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -0.136 17.939 -20.314 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -0.489 16.624 -19.167 1.00 0.00 H new ATOM 183 N TYR A 172 3.263 19.306 -20.954 1.00 0.00 N ATOM 184 CA TYR A 172 2.906 20.622 -21.447 1.00 0.00 C ATOM 185 C TYR A 172 1.603 20.393 -22.214 1.00 0.00 C ATOM 186 O TYR A 172 1.380 19.304 -22.759 1.00 0.00 O ATOM 187 CB TYR A 172 4.028 21.223 -22.301 1.00 0.00 C ATOM 188 CG TYR A 172 3.595 22.407 -23.146 1.00 0.00 C ATOM 189 CD1 TYR A 172 3.266 23.632 -22.536 1.00 0.00 C ATOM 190 CD2 TYR A 172 3.470 22.269 -24.542 1.00 0.00 C ATOM 191 CE1 TYR A 172 2.796 24.708 -23.312 1.00 0.00 C ATOM 192 CE2 TYR A 172 3.024 23.344 -25.327 1.00 0.00 C ATOM 193 CZ TYR A 172 2.667 24.567 -24.714 1.00 0.00 C ATOM 194 OH TYR A 172 2.186 25.587 -25.480 1.00 0.00 O ATOM 0 H TYR A 172 3.168 18.584 -21.668 1.00 0.00 H new ATOM 0 HA TYR A 172 2.767 21.356 -20.654 1.00 0.00 H new ATOM 0 HB2 TYR A 172 4.841 21.535 -21.646 1.00 0.00 H new ATOM 0 HB3 TYR A 172 4.426 20.448 -22.956 1.00 0.00 H new ATOM 0 HD1 TYR A 172 3.375 23.747 -21.468 1.00 0.00 H new ATOM 0 HD2 TYR A 172 3.719 21.329 -25.012 1.00 0.00 H new ATOM 0 HE1 TYR A 172 2.534 25.642 -22.837 1.00 0.00 H new ATOM 0 HE2 TYR A 172 2.954 23.237 -26.399 1.00 0.00 H new ATOM 0 HH TYR A 172 2.169 25.310 -26.420 1.00 0.00 H new ATOM 204 N ILE A 173 0.730 21.395 -22.227 1.00 0.00 N ATOM 205 CA ILE A 173 -0.583 21.327 -22.851 1.00 0.00 C ATOM 206 C ILE A 173 -0.521 22.343 -23.983 1.00 0.00 C ATOM 207 O ILE A 173 -0.340 23.538 -23.727 1.00 0.00 O ATOM 208 CB ILE A 173 -1.697 21.617 -21.816 1.00 0.00 C ATOM 209 CG1 ILE A 173 -1.671 20.575 -20.672 1.00 0.00 C ATOM 210 CG2 ILE A 173 -3.063 21.597 -22.513 1.00 0.00 C ATOM 211 CD1 ILE A 173 -2.751 20.772 -19.608 1.00 0.00 C ATOM 0 H ILE A 173 0.922 22.298 -21.793 1.00 0.00 H new ATOM 0 HA ILE A 173 -0.828 20.338 -23.239 1.00 0.00 H new ATOM 0 HB ILE A 173 -1.523 22.602 -21.383 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -1.780 19.580 -21.102 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -0.694 20.608 -20.190 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -3.847 21.801 -21.784 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -3.085 22.359 -23.292 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -3.229 20.617 -22.959 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -2.657 19.998 -18.847 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -2.632 21.752 -19.146 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -3.735 20.707 -20.072 1.00 0.00 H new ATOM 223 N ASN A 174 -0.613 21.876 -25.231 1.00 0.00 N ATOM 224 CA ASN A 174 -0.410 22.742 -26.389 1.00 0.00 C ATOM 225 C ASN A 174 -1.605 23.687 -26.543 1.00 0.00 C ATOM 226 O ASN A 174 -2.676 23.266 -26.978 1.00 0.00 O ATOM 227 CB ASN A 174 -0.155 21.925 -27.666 1.00 0.00 C ATOM 228 CG ASN A 174 0.344 22.848 -28.774 1.00 0.00 C ATOM 229 OD1 ASN A 174 -0.322 23.799 -29.173 1.00 0.00 O ATOM 230 ND2 ASN A 174 1.540 22.616 -29.283 1.00 0.00 N ATOM 0 H ASN A 174 -0.826 20.906 -25.462 1.00 0.00 H new ATOM 0 HA ASN A 174 0.484 23.344 -26.225 1.00 0.00 H new ATOM 0 HB2 ASN A 174 0.581 21.145 -27.470 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -1.072 21.426 -27.980 1.00 0.00 H new ATOM 0 HD21 ASN A 174 1.913 23.228 -30.009 1.00 0.00 H new ATOM 0 HD22 ASN A 174 2.091 21.825 -28.950 1.00 0.00 H new ATOM 237 N GLY A 175 -1.429 24.950 -26.148 1.00 0.00 N ATOM 238 CA GLY A 175 -2.485 25.950 -26.068 1.00 0.00 C ATOM 239 C GLY A 175 -3.416 25.626 -24.900 1.00 0.00 C ATOM 240 O GLY A 175 -3.248 26.159 -23.802 1.00 0.00 O ATOM 0 H GLY A 175 -0.518 25.312 -25.867 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -2.051 26.941 -25.935 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -3.050 25.972 -27.000 1.00 0.00 H new ATOM 244 N TYR A 176 -4.360 24.715 -25.126 1.00 0.00 N ATOM 245 CA TYR A 176 -5.215 24.101 -24.121 1.00 0.00 C ATOM 246 C TYR A 176 -5.704 22.761 -24.689 1.00 0.00 C ATOM 247 O TYR A 176 -5.593 22.515 -25.897 1.00 0.00 O ATOM 248 CB TYR A 176 -6.403 25.020 -23.749 1.00 0.00 C ATOM 249 CG TYR A 176 -7.682 24.755 -24.529 1.00 0.00 C ATOM 250 CD1 TYR A 176 -8.772 24.114 -23.903 1.00 0.00 C ATOM 251 CD2 TYR A 176 -7.743 25.049 -25.906 1.00 0.00 C ATOM 252 CE1 TYR A 176 -9.906 23.741 -24.647 1.00 0.00 C ATOM 253 CE2 TYR A 176 -8.875 24.684 -26.654 1.00 0.00 C ATOM 254 CZ TYR A 176 -9.963 24.029 -26.030 1.00 0.00 C ATOM 255 OH TYR A 176 -11.049 23.673 -26.774 1.00 0.00 O ATOM 0 H TYR A 176 -4.557 24.369 -26.065 1.00 0.00 H new ATOM 0 HA TYR A 176 -4.655 23.940 -23.200 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -6.613 24.907 -22.685 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -6.106 26.057 -23.907 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -8.735 23.908 -22.843 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -6.919 25.555 -26.387 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -10.730 23.237 -24.164 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -8.915 24.904 -27.711 1.00 0.00 H new ATOM 0 HH TYR A 176 -10.914 23.952 -27.704 1.00 0.00 H new ATOM 265 N THR A 177 -6.290 21.933 -23.832 1.00 0.00 N ATOM 266 CA THR A 177 -7.014 20.720 -24.196 1.00 0.00 C ATOM 267 C THR A 177 -8.204 20.610 -23.240 1.00 0.00 C ATOM 268 O THR A 177 -8.247 21.297 -22.212 1.00 0.00 O ATOM 269 CB THR A 177 -6.106 19.472 -24.142 1.00 0.00 C ATOM 270 OG1 THR A 177 -5.513 19.285 -22.867 1.00 0.00 O ATOM 271 CG2 THR A 177 -4.974 19.539 -25.169 1.00 0.00 C ATOM 0 H THR A 177 -6.273 22.094 -22.825 1.00 0.00 H new ATOM 0 HA THR A 177 -7.362 20.775 -25.227 1.00 0.00 H new ATOM 0 HB THR A 177 -6.768 18.636 -24.366 1.00 0.00 H new ATOM 0 HG1 THR A 177 -4.950 18.483 -22.883 1.00 0.00 H new ATOM 0 HG21 THR A 177 -4.361 18.641 -25.094 1.00 0.00 H new ATOM 0 HG22 THR A 177 -5.396 19.608 -26.172 1.00 0.00 H new ATOM 0 HG23 THR A 177 -4.357 20.416 -24.974 1.00 0.00 H new ATOM 279 N LYS A 178 -9.170 19.735 -23.540 1.00 0.00 N ATOM 280 CA LYS A 178 -10.246 19.432 -22.597 1.00 0.00 C ATOM 281 C LYS A 178 -9.667 18.740 -21.346 1.00 0.00 C ATOM 282 O LYS A 178 -8.625 18.084 -21.461 1.00 0.00 O ATOM 283 CB LYS A 178 -11.331 18.584 -23.293 1.00 0.00 C ATOM 284 CG LYS A 178 -10.850 17.195 -23.761 1.00 0.00 C ATOM 285 CD LYS A 178 -11.987 16.413 -24.427 1.00 0.00 C ATOM 286 CE LYS A 178 -11.486 15.031 -24.874 1.00 0.00 C ATOM 287 NZ LYS A 178 -12.561 14.231 -25.506 1.00 0.00 N ATOM 0 H LYS A 178 -9.227 19.228 -24.423 1.00 0.00 H new ATOM 0 HA LYS A 178 -10.722 20.355 -22.265 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -12.168 18.453 -22.607 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -11.708 19.134 -24.155 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.024 17.310 -24.463 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -10.468 16.633 -22.909 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -12.818 16.299 -23.730 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -12.365 16.967 -25.286 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -10.663 15.154 -25.578 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -11.091 14.492 -24.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -12.182 13.306 -25.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -13.336 14.092 -24.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -12.921 14.733 -26.343 1.00 0.00 H new ATOM 301 N PRO A 179 -10.324 18.813 -20.173 1.00 0.00 N ATOM 302 CA PRO A 179 -11.471 19.669 -19.866 1.00 0.00 C ATOM 303 C PRO A 179 -11.105 21.162 -19.916 1.00 0.00 C ATOM 304 O PRO A 179 -11.896 21.986 -20.377 1.00 0.00 O ATOM 305 CB PRO A 179 -11.915 19.280 -18.446 1.00 0.00 C ATOM 306 CG PRO A 179 -11.261 17.925 -18.188 1.00 0.00 C ATOM 307 CD PRO A 179 -9.982 17.996 -19.015 1.00 0.00 C ATOM 0 HA PRO A 179 -12.262 19.525 -20.602 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -11.592 20.020 -17.714 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -13.001 19.215 -18.375 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -11.049 17.775 -17.129 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -11.901 17.102 -18.505 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -9.168 18.442 -18.444 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -9.652 17.002 -19.317 1.00 0.00 H new ATOM 315 N GLY A 180 -9.886 21.494 -19.491 1.00 0.00 N ATOM 316 CA GLY A 180 -9.243 22.791 -19.598 1.00 0.00 C ATOM 317 C GLY A 180 -7.812 22.600 -19.102 1.00 0.00 C ATOM 318 O GLY A 180 -7.553 21.647 -18.354 1.00 0.00 O ATOM 0 H GLY A 180 -9.284 20.811 -19.031 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -9.254 23.147 -20.628 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.767 23.536 -18.998 1.00 0.00 H new ATOM 322 N ARG A 181 -6.873 23.476 -19.489 1.00 0.00 N ATOM 323 CA ARG A 181 -5.466 23.282 -19.117 1.00 0.00 C ATOM 324 C ARG A 181 -5.311 23.241 -17.597 1.00 0.00 C ATOM 325 O ARG A 181 -4.587 22.400 -17.076 1.00 0.00 O ATOM 326 CB ARG A 181 -4.537 24.308 -19.818 1.00 0.00 C ATOM 327 CG ARG A 181 -4.476 25.727 -19.213 1.00 0.00 C ATOM 328 CD ARG A 181 -3.413 25.848 -18.105 1.00 0.00 C ATOM 329 NE ARG A 181 -3.586 27.076 -17.310 1.00 0.00 N ATOM 330 CZ ARG A 181 -3.275 27.233 -16.015 1.00 0.00 C ATOM 331 NH1 ARG A 181 -2.712 26.253 -15.312 1.00 0.00 N ATOM 332 NH2 ARG A 181 -3.538 28.393 -15.423 1.00 0.00 N ATOM 0 H ARG A 181 -7.057 24.309 -20.048 1.00 0.00 H new ATOM 0 HA ARG A 181 -5.139 22.309 -19.484 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -3.526 23.900 -19.826 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -4.853 24.396 -20.857 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -4.258 26.446 -20.002 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -5.453 25.988 -18.806 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -3.472 24.979 -17.449 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -2.419 25.842 -18.553 1.00 0.00 H new ATOM 0 HE ARG A 181 -3.980 27.885 -17.791 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -2.508 25.358 -15.757 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -2.485 26.397 -14.328 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -3.971 29.149 -15.953 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -3.307 28.527 -14.439 1.00 0.00 H new ATOM 346 N LEU A 182 -6.036 24.115 -16.891 1.00 0.00 N ATOM 347 CA LEU A 182 -5.989 24.229 -15.436 1.00 0.00 C ATOM 348 C LEU A 182 -6.465 22.922 -14.815 1.00 0.00 C ATOM 349 O LEU A 182 -5.813 22.386 -13.921 1.00 0.00 O ATOM 350 CB LEU A 182 -6.862 25.423 -15.001 1.00 0.00 C ATOM 351 CG LEU A 182 -6.946 25.753 -13.492 1.00 0.00 C ATOM 352 CD1 LEU A 182 -7.884 24.835 -12.690 1.00 0.00 C ATOM 353 CD2 LEU A 182 -5.573 25.812 -12.817 1.00 0.00 C ATOM 0 H LEU A 182 -6.682 24.773 -17.326 1.00 0.00 H new ATOM 0 HA LEU A 182 -4.970 24.410 -15.093 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -6.494 26.310 -15.516 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -7.875 25.243 -15.360 1.00 0.00 H new ATOM 0 HG LEU A 182 -7.387 26.750 -13.475 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -7.882 25.138 -11.643 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -8.896 24.912 -13.088 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -7.540 23.804 -12.770 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -5.697 26.047 -11.760 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -5.076 24.847 -12.918 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -4.967 26.584 -13.292 1.00 0.00 H new ATOM 365 N GLN A 183 -7.590 22.400 -15.307 1.00 0.00 N ATOM 366 CA GLN A 183 -8.213 21.206 -14.758 1.00 0.00 C ATOM 367 C GLN A 183 -7.299 20.002 -14.963 1.00 0.00 C ATOM 368 O GLN A 183 -7.160 19.188 -14.052 1.00 0.00 O ATOM 369 CB GLN A 183 -9.589 20.984 -15.405 1.00 0.00 C ATOM 370 CG GLN A 183 -10.526 22.178 -15.164 1.00 0.00 C ATOM 371 CD GLN A 183 -11.941 21.947 -15.703 1.00 0.00 C ATOM 372 OE1 GLN A 183 -12.611 20.979 -15.355 1.00 0.00 O ATOM 373 NE2 GLN A 183 -12.425 22.829 -16.565 1.00 0.00 N ATOM 0 H GLN A 183 -8.092 22.799 -16.100 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.365 21.336 -13.686 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -9.467 20.827 -16.477 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.041 20.079 -15.000 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -10.579 22.381 -14.094 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -10.104 23.065 -15.636 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -11.860 23.630 -16.847 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -13.363 22.707 -16.946 1.00 0.00 H new ATOM 382 N LEU A 184 -6.646 19.893 -16.126 1.00 0.00 N ATOM 383 CA LEU A 184 -5.755 18.770 -16.392 1.00 0.00 C ATOM 384 C LEU A 184 -4.455 18.900 -15.586 1.00 0.00 C ATOM 385 O LEU A 184 -3.955 17.897 -15.077 1.00 0.00 O ATOM 386 CB LEU A 184 -5.468 18.654 -17.897 1.00 0.00 C ATOM 387 CG LEU A 184 -4.950 17.251 -18.278 1.00 0.00 C ATOM 388 CD1 LEU A 184 -6.084 16.213 -18.258 1.00 0.00 C ATOM 389 CD2 LEU A 184 -4.331 17.283 -19.680 1.00 0.00 C ATOM 0 H LEU A 184 -6.720 20.566 -16.889 1.00 0.00 H new ATOM 0 HA LEU A 184 -6.252 17.854 -16.072 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -6.378 18.870 -18.458 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -4.731 19.404 -18.185 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.198 16.965 -17.543 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -5.687 15.235 -18.531 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -6.515 16.164 -17.258 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -6.855 16.503 -18.971 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -3.968 16.289 -19.940 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -5.084 17.595 -20.403 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -3.500 17.988 -19.695 1.00 0.00 H new ATOM 401 N HIS A 185 -3.924 20.116 -15.411 1.00 0.00 N ATOM 402 CA HIS A 185 -2.777 20.364 -14.540 1.00 0.00 C ATOM 403 C HIS A 185 -3.088 19.918 -13.109 1.00 0.00 C ATOM 404 O HIS A 185 -2.333 19.140 -12.515 1.00 0.00 O ATOM 405 CB HIS A 185 -2.388 21.855 -14.580 1.00 0.00 C ATOM 406 CG HIS A 185 -1.688 22.338 -15.834 1.00 0.00 C ATOM 407 ND1 HIS A 185 -1.478 23.684 -16.161 1.00 0.00 N ATOM 408 CD2 HIS A 185 -1.069 21.557 -16.771 1.00 0.00 C ATOM 409 CE1 HIS A 185 -0.728 23.673 -17.276 1.00 0.00 C ATOM 410 NE2 HIS A 185 -0.465 22.414 -17.662 1.00 0.00 N ATOM 0 H HIS A 185 -4.280 20.954 -15.871 1.00 0.00 H new ATOM 0 HA HIS A 185 -1.930 19.781 -14.900 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -3.293 22.447 -14.445 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -1.741 22.062 -13.727 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -1.057 20.478 -16.805 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -0.383 24.557 -17.792 1.00 0.00 H new ATOM 0 HE2 HIS A 185 0.087 22.140 -18.475 1.00 0.00 H new ATOM 418 N GLU A 186 -4.233 20.359 -12.587 1.00 0.00 N ATOM 419 CA GLU A 186 -4.722 20.018 -11.254 1.00 0.00 C ATOM 420 C GLU A 186 -4.872 18.495 -11.117 1.00 0.00 C ATOM 421 O GLU A 186 -4.473 17.909 -10.110 1.00 0.00 O ATOM 422 CB GLU A 186 -6.053 20.750 -11.002 1.00 0.00 C ATOM 423 CG GLU A 186 -6.566 20.645 -9.557 1.00 0.00 C ATOM 424 CD GLU A 186 -5.726 21.474 -8.564 1.00 0.00 C ATOM 425 OE1 GLU A 186 -5.972 22.696 -8.430 1.00 0.00 O ATOM 426 OE2 GLU A 186 -4.840 20.906 -7.883 1.00 0.00 O ATOM 0 H GLU A 186 -4.862 20.980 -13.095 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.005 20.341 -10.499 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -5.930 21.803 -11.256 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -6.810 20.346 -11.675 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -7.602 20.981 -9.519 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -6.558 19.600 -9.248 1.00 0.00 H new ATOM 433 N MET A 187 -5.393 17.833 -12.153 1.00 0.00 N ATOM 434 CA MET A 187 -5.584 16.390 -12.180 1.00 0.00 C ATOM 435 C MET A 187 -4.230 15.668 -12.106 1.00 0.00 C ATOM 436 O MET A 187 -4.074 14.723 -11.337 1.00 0.00 O ATOM 437 CB MET A 187 -6.398 16.051 -13.437 1.00 0.00 C ATOM 438 CG MET A 187 -6.878 14.603 -13.534 1.00 0.00 C ATOM 439 SD MET A 187 -6.058 13.635 -14.827 1.00 0.00 S ATOM 440 CE MET A 187 -7.437 12.574 -15.345 1.00 0.00 C ATOM 0 H MET A 187 -5.698 18.297 -13.009 1.00 0.00 H new ATOM 0 HA MET A 187 -6.142 16.043 -11.310 1.00 0.00 H new ATOM 0 HB2 MET A 187 -7.267 16.708 -13.475 1.00 0.00 H new ATOM 0 HB3 MET A 187 -5.791 16.275 -14.314 1.00 0.00 H new ATOM 0 HG2 MET A 187 -6.718 14.114 -12.573 1.00 0.00 H new ATOM 0 HG3 MET A 187 -7.952 14.600 -13.719 1.00 0.00 H new ATOM 0 HE1 MET A 187 -7.049 11.715 -15.892 1.00 0.00 H new ATOM 0 HE2 MET A 187 -7.981 12.229 -14.466 1.00 0.00 H new ATOM 0 HE3 MET A 187 -8.110 13.140 -15.989 1.00 0.00 H new ATOM 450 N ILE A 188 -3.216 16.136 -12.837 1.00 0.00 N ATOM 451 CA ILE A 188 -1.903 15.501 -12.840 1.00 0.00 C ATOM 452 C ILE A 188 -1.254 15.651 -11.470 1.00 0.00 C ATOM 453 O ILE A 188 -0.699 14.669 -10.972 1.00 0.00 O ATOM 454 CB ILE A 188 -1.044 16.058 -13.994 1.00 0.00 C ATOM 455 CG1 ILE A 188 -1.628 15.494 -15.303 1.00 0.00 C ATOM 456 CG2 ILE A 188 0.447 15.692 -13.871 1.00 0.00 C ATOM 457 CD1 ILE A 188 -1.034 16.128 -16.555 1.00 0.00 C ATOM 0 H ILE A 188 -3.284 16.958 -13.437 1.00 0.00 H new ATOM 0 HA ILE A 188 -2.002 14.431 -13.023 1.00 0.00 H new ATOM 0 HB ILE A 188 -1.080 17.147 -13.969 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.457 14.418 -15.334 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -2.707 15.646 -15.305 1.00 0.00 H new ATOM 0 HG21 ILE A 188 0.996 16.114 -14.713 1.00 0.00 H new ATOM 0 HG22 ILE A 188 0.845 16.095 -12.940 1.00 0.00 H new ATOM 0 HG23 ILE A 188 0.557 14.608 -13.873 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -1.491 15.684 -17.439 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -1.228 17.201 -16.547 1.00 0.00 H new ATOM 0 HD13 ILE A 188 0.042 15.954 -16.576 1.00 0.00 H new ATOM 469 N VAL A 189 -1.323 16.829 -10.840 1.00 0.00 N ATOM 470 CA VAL A 189 -0.691 16.995 -9.535 1.00 0.00 C ATOM 471 C VAL A 189 -1.476 16.254 -8.440 1.00 0.00 C ATOM 472 O VAL A 189 -0.856 15.720 -7.515 1.00 0.00 O ATOM 473 CB VAL A 189 -0.376 18.477 -9.261 1.00 0.00 C ATOM 474 CG1 VAL A 189 -1.614 19.358 -9.089 1.00 0.00 C ATOM 475 CG2 VAL A 189 0.547 18.657 -8.054 1.00 0.00 C ATOM 0 H VAL A 189 -1.796 17.657 -11.202 1.00 0.00 H new ATOM 0 HA VAL A 189 0.285 16.510 -9.530 1.00 0.00 H new ATOM 0 HB VAL A 189 0.136 18.812 -10.163 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.305 20.386 -8.899 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.216 19.321 -9.997 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.205 18.995 -8.248 1.00 0.00 H new ATOM 0 HG21 VAL A 189 0.741 19.718 -7.900 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.070 18.242 -7.166 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.489 18.139 -8.235 1.00 0.00 H new ATOM 485 N LEU A 190 -2.809 16.123 -8.548 1.00 0.00 N ATOM 486 CA LEU A 190 -3.583 15.258 -7.648 1.00 0.00 C ATOM 487 C LEU A 190 -3.268 13.772 -7.886 1.00 0.00 C ATOM 488 O LEU A 190 -3.368 12.980 -6.948 1.00 0.00 O ATOM 489 CB LEU A 190 -5.061 15.697 -7.549 1.00 0.00 C ATOM 490 CG LEU A 190 -6.101 15.041 -8.478 1.00 0.00 C ATOM 491 CD1 LEU A 190 -6.696 13.784 -7.834 1.00 0.00 C ATOM 492 CD2 LEU A 190 -7.260 16.015 -8.742 1.00 0.00 C ATOM 0 H LEU A 190 -3.370 16.606 -9.250 1.00 0.00 H new ATOM 0 HA LEU A 190 -3.254 15.395 -6.618 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -5.386 15.529 -6.522 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -5.097 16.772 -7.723 1.00 0.00 H new ATOM 0 HG LEU A 190 -5.591 14.780 -9.406 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -7.427 13.340 -8.510 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -5.901 13.065 -7.637 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.184 14.052 -6.897 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -7.990 15.542 -9.399 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -7.738 16.276 -7.798 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -6.876 16.918 -9.216 1.00 0.00 H new ATOM 504 N HIS A 191 -2.752 13.417 -9.070 1.00 0.00 N ATOM 505 CA HIS A 191 -2.186 12.096 -9.375 1.00 0.00 C ATOM 506 C HIS A 191 -0.660 12.072 -9.201 1.00 0.00 C ATOM 507 O HIS A 191 0.052 11.298 -9.853 1.00 0.00 O ATOM 508 CB HIS A 191 -2.677 11.605 -10.745 1.00 0.00 C ATOM 509 CG HIS A 191 -4.173 11.436 -10.744 1.00 0.00 C ATOM 510 ND1 HIS A 191 -4.932 11.052 -9.633 1.00 0.00 N ATOM 511 CD2 HIS A 191 -5.011 11.866 -11.729 1.00 0.00 C ATOM 512 CE1 HIS A 191 -6.201 11.315 -9.966 1.00 0.00 C ATOM 513 NE2 HIS A 191 -6.288 11.771 -11.224 1.00 0.00 N ATOM 0 H HIS A 191 -2.716 14.057 -9.863 1.00 0.00 H new ATOM 0 HA HIS A 191 -2.555 11.375 -8.645 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -2.387 12.317 -11.518 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -2.199 10.657 -10.990 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -4.729 12.213 -12.712 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -7.046 11.178 -9.307 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -7.148 12.006 -11.719 1.00 0.00 H new ATOM 521 N GLY A 192 -0.141 12.931 -8.315 1.00 0.00 N ATOM 522 CA GLY A 192 1.233 12.936 -7.826 1.00 0.00 C ATOM 523 C GLY A 192 2.275 13.557 -8.752 1.00 0.00 C ATOM 524 O GLY A 192 3.431 13.669 -8.338 1.00 0.00 O ATOM 0 H GLY A 192 -0.701 13.677 -7.902 1.00 0.00 H new ATOM 0 HA2 GLY A 192 1.257 13.470 -6.876 1.00 0.00 H new ATOM 0 HA3 GLY A 192 1.527 11.907 -7.620 1.00 0.00 H new ATOM 528 N GLY A 193 1.915 13.949 -9.976 1.00 0.00 N ATOM 529 CA GLY A 193 2.872 14.352 -11.000 1.00 0.00 C ATOM 530 C GLY A 193 3.081 15.854 -11.088 1.00 0.00 C ATOM 531 O GLY A 193 2.733 16.605 -10.173 1.00 0.00 O ATOM 0 H GLY A 193 0.943 13.995 -10.283 1.00 0.00 H new ATOM 0 HA2 GLY A 193 3.830 13.873 -10.797 1.00 0.00 H new ATOM 0 HA3 GLY A 193 2.530 13.985 -11.968 1.00 0.00 H new ATOM 535 N LYS A 194 3.679 16.290 -12.197 1.00 0.00 N ATOM 536 CA LYS A 194 4.075 17.669 -12.431 1.00 0.00 C ATOM 537 C LYS A 194 3.705 18.041 -13.863 1.00 0.00 C ATOM 538 O LYS A 194 3.515 17.178 -14.724 1.00 0.00 O ATOM 539 CB LYS A 194 5.588 17.786 -12.150 1.00 0.00 C ATOM 540 CG LYS A 194 6.158 19.220 -12.108 1.00 0.00 C ATOM 541 CD LYS A 194 5.571 20.089 -10.980 1.00 0.00 C ATOM 542 CE LYS A 194 6.185 21.498 -10.976 1.00 0.00 C ATOM 543 NZ LYS A 194 5.565 22.412 -11.971 1.00 0.00 N ATOM 0 H LYS A 194 3.905 15.672 -12.976 1.00 0.00 H new ATOM 0 HA LYS A 194 3.559 18.366 -11.771 1.00 0.00 H new ATOM 0 HB2 LYS A 194 5.799 17.304 -11.195 1.00 0.00 H new ATOM 0 HB3 LYS A 194 6.124 17.225 -12.915 1.00 0.00 H new ATOM 0 HG2 LYS A 194 7.240 19.168 -11.988 1.00 0.00 H new ATOM 0 HG3 LYS A 194 5.967 19.705 -13.065 1.00 0.00 H new ATOM 0 HD2 LYS A 194 4.490 20.162 -11.101 1.00 0.00 H new ATOM 0 HD3 LYS A 194 5.752 19.609 -10.018 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.080 21.930 -9.981 1.00 0.00 H new ATOM 0 HE3 LYS A 194 7.253 21.422 -11.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.225 23.186 -12.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 5.350 21.884 -12.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 4.686 22.807 -11.579 1.00 0.00 H new ATOM 557 N PHE A 195 3.611 19.338 -14.120 1.00 0.00 N ATOM 558 CA PHE A 195 3.248 19.934 -15.392 1.00 0.00 C ATOM 559 C PHE A 195 4.064 21.220 -15.547 1.00 0.00 C ATOM 560 O PHE A 195 4.674 21.694 -14.580 1.00 0.00 O ATOM 561 CB PHE A 195 1.737 20.207 -15.405 1.00 0.00 C ATOM 562 CG PHE A 195 1.259 21.101 -14.277 1.00 0.00 C ATOM 563 CD1 PHE A 195 1.334 22.502 -14.405 1.00 0.00 C ATOM 564 CD2 PHE A 195 0.767 20.539 -13.082 1.00 0.00 C ATOM 565 CE1 PHE A 195 0.934 23.336 -13.348 1.00 0.00 C ATOM 566 CE2 PHE A 195 0.374 21.376 -12.021 1.00 0.00 C ATOM 567 CZ PHE A 195 0.460 22.773 -12.150 1.00 0.00 C ATOM 0 H PHE A 195 3.797 20.040 -13.404 1.00 0.00 H new ATOM 0 HA PHE A 195 3.467 19.271 -16.229 1.00 0.00 H new ATOM 0 HB2 PHE A 195 1.470 20.667 -16.357 1.00 0.00 H new ATOM 0 HB3 PHE A 195 1.207 19.256 -15.350 1.00 0.00 H new ATOM 0 HD1 PHE A 195 1.702 22.938 -15.322 1.00 0.00 H new ATOM 0 HD2 PHE A 195 0.692 19.466 -12.980 1.00 0.00 H new ATOM 0 HE1 PHE A 195 0.990 24.409 -13.455 1.00 0.00 H new ATOM 0 HE2 PHE A 195 0.005 20.943 -11.103 1.00 0.00 H new ATOM 0 HZ PHE A 195 0.163 23.412 -11.332 1.00 0.00 H new ATOM 577 N LEU A 196 4.077 21.792 -16.753 1.00 0.00 N ATOM 578 CA LEU A 196 4.834 22.989 -17.092 1.00 0.00 C ATOM 579 C LEU A 196 4.070 23.762 -18.170 1.00 0.00 C ATOM 580 O LEU A 196 3.266 23.184 -18.906 1.00 0.00 O ATOM 581 CB LEU A 196 6.232 22.548 -17.574 1.00 0.00 C ATOM 582 CG LEU A 196 7.297 23.655 -17.677 1.00 0.00 C ATOM 583 CD1 LEU A 196 7.523 24.364 -16.335 1.00 0.00 C ATOM 584 CD2 LEU A 196 8.614 23.028 -18.142 1.00 0.00 C ATOM 0 H LEU A 196 3.544 21.421 -17.540 1.00 0.00 H new ATOM 0 HA LEU A 196 4.958 23.649 -16.234 1.00 0.00 H new ATOM 0 HB2 LEU A 196 6.602 21.779 -16.895 1.00 0.00 H new ATOM 0 HB3 LEU A 196 6.125 22.083 -18.554 1.00 0.00 H new ATOM 0 HG LEU A 196 6.944 24.400 -18.390 1.00 0.00 H new ATOM 0 HD11 LEU A 196 8.282 25.137 -16.455 1.00 0.00 H new ATOM 0 HD12 LEU A 196 6.590 24.820 -16.003 1.00 0.00 H new ATOM 0 HD13 LEU A 196 7.857 23.639 -15.592 1.00 0.00 H new ATOM 0 HD21 LEU A 196 9.378 23.802 -18.219 1.00 0.00 H new ATOM 0 HD22 LEU A 196 8.932 22.274 -17.422 1.00 0.00 H new ATOM 0 HD23 LEU A 196 8.471 22.561 -19.116 1.00 0.00 H new ATOM 596 N HIS A 197 4.310 25.072 -18.271 1.00 0.00 N ATOM 597 CA HIS A 197 3.557 25.978 -19.146 1.00 0.00 C ATOM 598 C HIS A 197 4.340 26.324 -20.421 1.00 0.00 C ATOM 599 O HIS A 197 3.923 27.193 -21.188 1.00 0.00 O ATOM 600 CB HIS A 197 3.188 27.253 -18.365 1.00 0.00 C ATOM 601 CG HIS A 197 2.406 26.987 -17.101 1.00 0.00 C ATOM 602 ND1 HIS A 197 2.954 26.892 -15.817 1.00 0.00 N ATOM 603 CD2 HIS A 197 1.056 26.799 -17.022 1.00 0.00 C ATOM 604 CE1 HIS A 197 1.917 26.645 -14.996 1.00 0.00 C ATOM 605 NE2 HIS A 197 0.770 26.580 -15.694 1.00 0.00 N ATOM 0 H HIS A 197 5.044 25.541 -17.740 1.00 0.00 H new ATOM 0 HA HIS A 197 2.646 25.471 -19.464 1.00 0.00 H new ATOM 0 HB2 HIS A 197 4.102 27.789 -18.110 1.00 0.00 H new ATOM 0 HB3 HIS A 197 2.604 27.908 -19.012 1.00 0.00 H new ATOM 0 HD2 HIS A 197 0.352 26.818 -17.840 1.00 0.00 H new ATOM 0 HE1 HIS A 197 1.995 26.517 -13.926 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -0.155 26.399 -15.305 1.00 0.00 H new ATOM 613 N TYR A 198 5.495 25.688 -20.630 1.00 0.00 N ATOM 614 CA TYR A 198 6.446 25.940 -21.707 1.00 0.00 C ATOM 615 C TYR A 198 7.359 24.714 -21.835 1.00 0.00 C ATOM 616 O TYR A 198 7.205 23.733 -21.102 1.00 0.00 O ATOM 617 CB TYR A 198 7.235 27.236 -21.419 1.00 0.00 C ATOM 618 CG TYR A 198 7.811 27.366 -20.015 1.00 0.00 C ATOM 619 CD1 TYR A 198 7.107 28.097 -19.038 1.00 0.00 C ATOM 620 CD2 TYR A 198 9.054 26.787 -19.692 1.00 0.00 C ATOM 621 CE1 TYR A 198 7.629 28.242 -17.741 1.00 0.00 C ATOM 622 CE2 TYR A 198 9.588 26.938 -18.399 1.00 0.00 C ATOM 623 CZ TYR A 198 8.877 27.668 -17.415 1.00 0.00 C ATOM 624 OH TYR A 198 9.384 27.824 -16.157 1.00 0.00 O ATOM 0 H TYR A 198 5.807 24.938 -20.013 1.00 0.00 H new ATOM 0 HA TYR A 198 5.933 26.090 -22.657 1.00 0.00 H new ATOM 0 HB2 TYR A 198 8.054 27.306 -22.135 1.00 0.00 H new ATOM 0 HB3 TYR A 198 6.578 28.086 -21.602 1.00 0.00 H new ATOM 0 HD1 TYR A 198 6.159 28.550 -19.288 1.00 0.00 H new ATOM 0 HD2 TYR A 198 9.598 26.226 -20.438 1.00 0.00 H new ATOM 0 HE1 TYR A 198 7.076 28.792 -16.994 1.00 0.00 H new ATOM 0 HE2 TYR A 198 10.543 26.496 -18.156 1.00 0.00 H new ATOM 0 HH TYR A 198 10.249 27.368 -16.094 1.00 0.00 H new ATOM 634 N LEU A 199 8.317 24.785 -22.759 1.00 0.00 N ATOM 635 CA LEU A 199 9.335 23.766 -22.999 1.00 0.00 C ATOM 636 C LEU A 199 10.687 24.426 -22.746 1.00 0.00 C ATOM 637 O LEU A 199 10.997 25.447 -23.366 1.00 0.00 O ATOM 638 CB LEU A 199 9.178 23.237 -24.440 1.00 0.00 C ATOM 639 CG LEU A 199 10.073 22.043 -24.846 1.00 0.00 C ATOM 640 CD1 LEU A 199 9.526 21.444 -26.148 1.00 0.00 C ATOM 641 CD2 LEU A 199 11.548 22.393 -25.094 1.00 0.00 C ATOM 0 H LEU A 199 8.407 25.586 -23.384 1.00 0.00 H new ATOM 0 HA LEU A 199 9.239 22.904 -22.338 1.00 0.00 H new ATOM 0 HB2 LEU A 199 8.137 22.946 -24.583 1.00 0.00 H new ATOM 0 HB3 LEU A 199 9.376 24.059 -25.127 1.00 0.00 H new ATOM 0 HG LEU A 199 10.045 21.355 -24.001 1.00 0.00 H new ATOM 0 HD11 LEU A 199 10.146 20.600 -26.449 1.00 0.00 H new ATOM 0 HD12 LEU A 199 8.502 21.104 -25.990 1.00 0.00 H new ATOM 0 HD13 LEU A 199 9.540 22.202 -26.931 1.00 0.00 H new ATOM 0 HD21 LEU A 199 12.094 21.492 -25.373 1.00 0.00 H new ATOM 0 HD22 LEU A 199 11.618 23.124 -25.900 1.00 0.00 H new ATOM 0 HD23 LEU A 199 11.980 22.812 -24.185 1.00 0.00 H new ATOM 653 N SER A 200 11.488 23.849 -21.848 1.00 0.00 N ATOM 654 CA SER A 200 12.828 24.327 -21.496 1.00 0.00 C ATOM 655 C SER A 200 13.852 23.178 -21.431 1.00 0.00 C ATOM 656 O SER A 200 15.027 23.409 -21.136 1.00 0.00 O ATOM 657 CB SER A 200 12.740 25.095 -20.167 1.00 0.00 C ATOM 658 OG SER A 200 12.036 24.349 -19.182 1.00 0.00 O ATOM 0 H SER A 200 11.216 23.013 -21.331 1.00 0.00 H new ATOM 0 HA SER A 200 13.187 24.998 -22.277 1.00 0.00 H new ATOM 0 HB2 SER A 200 13.744 25.319 -19.807 1.00 0.00 H new ATOM 0 HB3 SER A 200 12.239 26.050 -20.329 1.00 0.00 H new ATOM 0 HG SER A 200 11.998 24.862 -18.348 1.00 0.00 H new ATOM 664 N SER A 201 13.432 21.945 -21.730 1.00 0.00 N ATOM 665 CA SER A 201 14.196 20.715 -21.539 1.00 0.00 C ATOM 666 C SER A 201 15.357 20.519 -22.535 1.00 0.00 C ATOM 667 O SER A 201 16.025 19.488 -22.480 1.00 0.00 O ATOM 668 CB SER A 201 13.213 19.537 -21.621 1.00 0.00 C ATOM 669 OG SER A 201 12.001 19.830 -20.929 1.00 0.00 O ATOM 0 H SER A 201 12.509 21.773 -22.129 1.00 0.00 H new ATOM 0 HA SER A 201 14.678 20.776 -20.563 1.00 0.00 H new ATOM 0 HB2 SER A 201 12.994 19.314 -22.665 1.00 0.00 H new ATOM 0 HB3 SER A 201 13.673 18.646 -21.194 1.00 0.00 H new ATOM 0 HG SER A 201 11.392 19.065 -20.998 1.00 0.00 H new ATOM 675 N LYS A 202 15.606 21.477 -23.440 1.00 0.00 N ATOM 676 CA LYS A 202 16.570 21.407 -24.543 1.00 0.00 C ATOM 677 C LYS A 202 16.208 20.280 -25.519 1.00 0.00 C ATOM 678 O LYS A 202 16.756 19.175 -25.463 1.00 0.00 O ATOM 679 CB LYS A 202 18.025 21.372 -24.022 1.00 0.00 C ATOM 680 CG LYS A 202 19.103 21.544 -25.109 1.00 0.00 C ATOM 681 CD LYS A 202 19.105 22.935 -25.757 1.00 0.00 C ATOM 682 CE LYS A 202 20.307 23.051 -26.708 1.00 0.00 C ATOM 683 NZ LYS A 202 20.402 24.397 -27.329 1.00 0.00 N ATOM 0 H LYS A 202 15.112 22.369 -23.419 1.00 0.00 H new ATOM 0 HA LYS A 202 16.508 22.324 -25.129 1.00 0.00 H new ATOM 0 HB2 LYS A 202 18.149 22.159 -23.279 1.00 0.00 H new ATOM 0 HB3 LYS A 202 18.191 20.423 -23.512 1.00 0.00 H new ATOM 0 HG2 LYS A 202 20.083 21.355 -24.670 1.00 0.00 H new ATOM 0 HG3 LYS A 202 18.950 20.792 -25.883 1.00 0.00 H new ATOM 0 HD2 LYS A 202 18.176 23.095 -26.305 1.00 0.00 H new ATOM 0 HD3 LYS A 202 19.159 23.707 -24.989 1.00 0.00 H new ATOM 0 HE2 LYS A 202 21.225 22.840 -26.159 1.00 0.00 H new ATOM 0 HE3 LYS A 202 20.224 22.297 -27.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 21.226 24.430 -27.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 19.538 24.589 -27.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 20.508 25.116 -26.585 1.00 0.00 H new ATOM 697 N LYS A 203 15.291 20.594 -26.444 1.00 0.00 N ATOM 698 CA LYS A 203 14.918 19.761 -27.596 1.00 0.00 C ATOM 699 C LYS A 203 14.546 18.331 -27.218 1.00 0.00 C ATOM 700 O LYS A 203 14.918 17.377 -27.907 1.00 0.00 O ATOM 701 CB LYS A 203 15.989 19.847 -28.709 1.00 0.00 C ATOM 702 CG LYS A 203 16.221 21.278 -29.224 1.00 0.00 C ATOM 703 CD LYS A 203 17.314 21.351 -30.303 1.00 0.00 C ATOM 704 CE LYS A 203 16.929 20.593 -31.585 1.00 0.00 C ATOM 705 NZ LYS A 203 17.967 20.710 -32.638 1.00 0.00 N ATOM 0 H LYS A 203 14.768 21.469 -26.409 1.00 0.00 H new ATOM 0 HA LYS A 203 13.997 20.175 -28.006 1.00 0.00 H new ATOM 0 HB2 LYS A 203 16.930 19.448 -28.329 1.00 0.00 H new ATOM 0 HB3 LYS A 203 15.688 19.213 -29.543 1.00 0.00 H new ATOM 0 HG2 LYS A 203 15.288 21.669 -29.631 1.00 0.00 H new ATOM 0 HG3 LYS A 203 16.498 21.920 -28.388 1.00 0.00 H new ATOM 0 HD2 LYS A 203 17.510 22.395 -30.547 1.00 0.00 H new ATOM 0 HD3 LYS A 203 18.241 20.938 -29.905 1.00 0.00 H new ATOM 0 HE2 LYS A 203 16.770 19.541 -31.349 1.00 0.00 H new ATOM 0 HE3 LYS A 203 15.984 20.981 -31.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 17.665 20.184 -33.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 18.101 21.712 -32.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 18.863 20.316 -32.287 1.00 0.00 H new ATOM 719 N THR A 204 13.791 18.183 -26.137 1.00 0.00 N ATOM 720 CA THR A 204 13.156 16.935 -25.770 1.00 0.00 C ATOM 721 C THR A 204 11.859 17.292 -25.038 1.00 0.00 C ATOM 722 O THR A 204 11.667 18.433 -24.602 1.00 0.00 O ATOM 723 CB THR A 204 14.137 16.037 -24.985 1.00 0.00 C ATOM 724 OG1 THR A 204 13.634 14.712 -24.932 1.00 0.00 O ATOM 725 CG2 THR A 204 14.432 16.527 -23.566 1.00 0.00 C ATOM 0 H THR A 204 13.603 18.943 -25.483 1.00 0.00 H new ATOM 0 HA THR A 204 12.888 16.328 -26.635 1.00 0.00 H new ATOM 0 HB THR A 204 15.082 16.076 -25.526 1.00 0.00 H new ATOM 0 HG1 THR A 204 14.259 14.144 -24.435 1.00 0.00 H new ATOM 0 HG21 THR A 204 15.128 15.842 -23.082 1.00 0.00 H new ATOM 0 HG22 THR A 204 14.873 17.523 -23.609 1.00 0.00 H new ATOM 0 HG23 THR A 204 13.505 16.566 -22.994 1.00 0.00 H new ATOM 733 N VAL A 205 10.976 16.308 -24.906 1.00 0.00 N ATOM 734 CA VAL A 205 9.685 16.418 -24.242 1.00 0.00 C ATOM 735 C VAL A 205 9.482 15.148 -23.417 1.00 0.00 C ATOM 736 O VAL A 205 9.835 14.053 -23.869 1.00 0.00 O ATOM 737 CB VAL A 205 8.556 16.631 -25.285 1.00 0.00 C ATOM 738 CG1 VAL A 205 8.805 17.867 -26.158 1.00 0.00 C ATOM 739 CG2 VAL A 205 8.322 15.433 -26.223 1.00 0.00 C ATOM 0 H VAL A 205 11.149 15.373 -25.275 1.00 0.00 H new ATOM 0 HA VAL A 205 9.655 17.284 -23.580 1.00 0.00 H new ATOM 0 HB VAL A 205 7.664 16.763 -24.673 1.00 0.00 H new ATOM 0 HG11 VAL A 205 7.990 17.977 -26.873 1.00 0.00 H new ATOM 0 HG12 VAL A 205 8.856 18.754 -25.527 1.00 0.00 H new ATOM 0 HG13 VAL A 205 9.746 17.749 -26.695 1.00 0.00 H new ATOM 0 HG21 VAL A 205 7.517 15.668 -26.919 1.00 0.00 H new ATOM 0 HG22 VAL A 205 9.235 15.224 -26.781 1.00 0.00 H new ATOM 0 HG23 VAL A 205 8.049 14.558 -25.634 1.00 0.00 H new ATOM 749 N THR A 206 8.889 15.275 -22.230 1.00 0.00 N ATOM 750 CA THR A 206 8.460 14.106 -21.468 1.00 0.00 C ATOM 751 C THR A 206 7.099 13.660 -22.023 1.00 0.00 C ATOM 752 O THR A 206 6.981 12.506 -22.435 1.00 0.00 O ATOM 753 CB THR A 206 8.489 14.420 -19.965 1.00 0.00 C ATOM 754 OG1 THR A 206 9.758 14.947 -19.600 1.00 0.00 O ATOM 755 CG2 THR A 206 8.250 13.184 -19.089 1.00 0.00 C ATOM 0 H THR A 206 8.696 16.169 -21.779 1.00 0.00 H new ATOM 0 HA THR A 206 9.138 13.260 -21.581 1.00 0.00 H new ATOM 0 HB THR A 206 7.685 15.136 -19.796 1.00 0.00 H new ATOM 0 HG1 THR A 206 9.766 15.146 -18.640 1.00 0.00 H new ATOM 0 HG21 THR A 206 8.282 13.471 -18.038 1.00 0.00 H new ATOM 0 HG22 THR A 206 7.273 12.758 -19.319 1.00 0.00 H new ATOM 0 HG23 THR A 206 9.024 12.443 -19.287 1.00 0.00 H new ATOM 763 N HIS A 207 6.134 14.581 -22.191 1.00 0.00 N ATOM 764 CA HIS A 207 4.867 14.369 -22.901 1.00 0.00 C ATOM 765 C HIS A 207 4.362 15.726 -23.405 1.00 0.00 C ATOM 766 O HIS A 207 4.709 16.761 -22.831 1.00 0.00 O ATOM 767 CB HIS A 207 3.777 13.783 -21.978 1.00 0.00 C ATOM 768 CG HIS A 207 4.165 12.545 -21.205 1.00 0.00 C ATOM 769 ND1 HIS A 207 4.556 12.524 -19.862 1.00 0.00 N ATOM 770 CD2 HIS A 207 4.228 11.278 -21.709 1.00 0.00 C ATOM 771 CE1 HIS A 207 4.875 11.246 -19.601 1.00 0.00 C ATOM 772 NE2 HIS A 207 4.685 10.477 -20.686 1.00 0.00 N ATOM 0 H HIS A 207 6.221 15.528 -21.821 1.00 0.00 H new ATOM 0 HA HIS A 207 5.053 13.667 -23.714 1.00 0.00 H new ATOM 0 HB2 HIS A 207 3.477 14.553 -21.267 1.00 0.00 H new ATOM 0 HB3 HIS A 207 2.901 13.550 -22.584 1.00 0.00 H new ATOM 0 HD2 HIS A 207 3.971 10.966 -22.710 1.00 0.00 H new ATOM 0 HE1 HIS A 207 5.235 10.886 -18.649 1.00 0.00 H new ATOM 0 HE2 HIS A 207 4.851 9.472 -20.743 1.00 0.00 H new ATOM 780 N ILE A 208 3.491 15.722 -24.419 1.00 0.00 N ATOM 781 CA ILE A 208 2.764 16.893 -24.902 1.00 0.00 C ATOM 782 C ILE A 208 1.309 16.440 -25.025 1.00 0.00 C ATOM 783 O ILE A 208 1.020 15.631 -25.904 1.00 0.00 O ATOM 784 CB ILE A 208 3.330 17.359 -26.273 1.00 0.00 C ATOM 785 CG1 ILE A 208 4.841 17.680 -26.272 1.00 0.00 C ATOM 786 CG2 ILE A 208 2.530 18.557 -26.825 1.00 0.00 C ATOM 787 CD1 ILE A 208 5.229 18.975 -25.551 1.00 0.00 C ATOM 0 H ILE A 208 3.268 14.875 -24.941 1.00 0.00 H new ATOM 0 HA ILE A 208 2.860 17.745 -24.228 1.00 0.00 H new ATOM 0 HB ILE A 208 3.210 16.499 -26.932 1.00 0.00 H new ATOM 0 HG12 ILE A 208 5.373 16.850 -25.807 1.00 0.00 H new ATOM 0 HG13 ILE A 208 5.185 17.740 -27.305 1.00 0.00 H new ATOM 0 HG21 ILE A 208 2.947 18.862 -27.785 1.00 0.00 H new ATOM 0 HG22 ILE A 208 1.488 18.268 -26.958 1.00 0.00 H new ATOM 0 HG23 ILE A 208 2.589 19.389 -26.123 1.00 0.00 H new ATOM 0 HD11 ILE A 208 6.309 19.112 -25.605 1.00 0.00 H new ATOM 0 HD12 ILE A 208 4.732 19.820 -26.028 1.00 0.00 H new ATOM 0 HD13 ILE A 208 4.923 18.916 -24.507 1.00 0.00 H new ATOM 799 N VAL A 209 0.392 16.915 -24.175 1.00 0.00 N ATOM 800 CA VAL A 209 -1.031 16.663 -24.412 1.00 0.00 C ATOM 801 C VAL A 209 -1.506 17.735 -25.394 1.00 0.00 C ATOM 802 O VAL A 209 -1.218 18.927 -25.231 1.00 0.00 O ATOM 803 CB VAL A 209 -1.856 16.573 -23.105 1.00 0.00 C ATOM 804 CG1 VAL A 209 -3.312 16.154 -23.401 1.00 0.00 C ATOM 805 CG2 VAL A 209 -1.259 15.512 -22.164 1.00 0.00 C ATOM 0 H VAL A 209 0.602 17.461 -23.339 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.186 15.678 -24.852 1.00 0.00 H new ATOM 0 HB VAL A 209 -1.832 17.559 -22.641 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.871 16.098 -22.467 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.776 16.890 -24.058 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.318 15.178 -23.887 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -1.851 15.462 -21.250 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -1.270 14.540 -22.658 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.232 15.781 -21.917 1.00 0.00 H new ATOM 815 N ALA A 210 -2.204 17.302 -26.443 1.00 0.00 N ATOM 816 CA ALA A 210 -2.740 18.135 -27.504 1.00 0.00 C ATOM 817 C ALA A 210 -4.007 17.453 -28.007 1.00 0.00 C ATOM 818 O ALA A 210 -4.074 16.223 -28.045 1.00 0.00 O ATOM 819 CB ALA A 210 -1.710 18.245 -28.626 1.00 0.00 C ATOM 0 H ALA A 210 -2.418 16.314 -26.577 1.00 0.00 H new ATOM 0 HA ALA A 210 -2.965 19.141 -27.150 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -2.108 18.870 -29.425 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -0.795 18.692 -28.237 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -1.491 17.252 -29.017 1.00 0.00 H new ATOM 825 N SER A 211 -5.003 18.232 -28.419 1.00 0.00 N ATOM 826 CA SER A 211 -6.292 17.696 -28.856 1.00 0.00 C ATOM 827 C SER A 211 -6.839 18.476 -30.065 1.00 0.00 C ATOM 828 O SER A 211 -8.017 18.382 -30.412 1.00 0.00 O ATOM 829 CB SER A 211 -7.211 17.667 -27.620 1.00 0.00 C ATOM 830 OG SER A 211 -7.589 18.968 -27.187 1.00 0.00 O ATOM 0 H SER A 211 -4.942 19.249 -28.460 1.00 0.00 H new ATOM 0 HA SER A 211 -6.208 16.677 -29.233 1.00 0.00 H new ATOM 0 HB2 SER A 211 -8.107 17.091 -27.852 1.00 0.00 H new ATOM 0 HB3 SER A 211 -6.702 17.151 -26.806 1.00 0.00 H new ATOM 0 HG SER A 211 -8.172 18.895 -26.403 1.00 0.00 H new ATOM 836 N ASN A 212 -5.966 19.286 -30.677 1.00 0.00 N ATOM 837 CA ASN A 212 -6.276 20.286 -31.701 1.00 0.00 C ATOM 838 C ASN A 212 -5.019 20.658 -32.507 1.00 0.00 C ATOM 839 O ASN A 212 -4.984 21.714 -33.142 1.00 0.00 O ATOM 840 CB ASN A 212 -6.898 21.528 -31.018 1.00 0.00 C ATOM 841 CG ASN A 212 -6.003 22.151 -29.944 1.00 0.00 C ATOM 842 OD1 ASN A 212 -5.108 22.942 -30.232 1.00 0.00 O ATOM 843 ND2 ASN A 212 -6.213 21.787 -28.683 1.00 0.00 N ATOM 0 H ASN A 212 -4.970 19.258 -30.457 1.00 0.00 H new ATOM 0 HA ASN A 212 -6.995 19.872 -32.408 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -7.116 22.279 -31.778 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -7.849 21.246 -30.567 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -5.627 22.165 -27.939 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -6.960 21.129 -28.460 1.00 0.00 H new ATOM 850 N LEU A 213 -3.973 19.820 -32.481 1.00 0.00 N ATOM 851 CA LEU A 213 -2.647 20.126 -33.018 1.00 0.00 C ATOM 852 C LEU A 213 -2.410 19.184 -34.207 1.00 0.00 C ATOM 853 O LEU A 213 -2.385 17.967 -33.995 1.00 0.00 O ATOM 854 CB LEU A 213 -1.609 19.941 -31.894 1.00 0.00 C ATOM 855 CG LEU A 213 -0.194 20.518 -32.110 1.00 0.00 C ATOM 856 CD1 LEU A 213 0.574 19.890 -33.273 1.00 0.00 C ATOM 857 CD2 LEU A 213 -0.239 22.039 -32.270 1.00 0.00 C ATOM 0 H LEU A 213 -4.031 18.886 -32.074 1.00 0.00 H new ATOM 0 HA LEU A 213 -2.561 21.154 -33.369 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -2.016 20.388 -30.987 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -1.508 18.872 -31.706 1.00 0.00 H new ATOM 0 HG LEU A 213 0.358 20.257 -31.207 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.557 20.354 -33.353 1.00 0.00 H new ATOM 0 HD12 LEU A 213 0.691 18.821 -33.097 1.00 0.00 H new ATOM 0 HD13 LEU A 213 0.023 20.047 -34.200 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.771 22.419 -32.421 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -0.856 22.296 -33.131 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -0.665 22.487 -31.372 1.00 0.00 H new ATOM 869 N PRO A 214 -2.300 19.694 -35.448 1.00 0.00 N ATOM 870 CA PRO A 214 -2.230 18.849 -36.632 1.00 0.00 C ATOM 871 C PRO A 214 -0.871 18.154 -36.757 1.00 0.00 C ATOM 872 O PRO A 214 0.172 18.680 -36.355 1.00 0.00 O ATOM 873 CB PRO A 214 -2.518 19.778 -37.819 1.00 0.00 C ATOM 874 CG PRO A 214 -2.042 21.142 -37.329 1.00 0.00 C ATOM 875 CD PRO A 214 -2.338 21.099 -35.827 1.00 0.00 C ATOM 0 HA PRO A 214 -2.954 18.036 -36.585 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -1.981 19.464 -38.714 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -3.578 19.790 -38.071 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -0.980 21.292 -37.526 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -2.576 21.955 -37.821 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -1.600 21.674 -35.268 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -3.313 21.535 -35.609 1.00 0.00 H new ATOM 883 N LEU A 215 -0.889 16.984 -37.401 1.00 0.00 N ATOM 884 CA LEU A 215 0.278 16.133 -37.620 1.00 0.00 C ATOM 885 C LEU A 215 1.370 16.908 -38.356 1.00 0.00 C ATOM 886 O LEU A 215 2.547 16.804 -38.010 1.00 0.00 O ATOM 887 CB LEU A 215 -0.117 14.888 -38.442 1.00 0.00 C ATOM 888 CG LEU A 215 -0.885 13.775 -37.699 1.00 0.00 C ATOM 889 CD1 LEU A 215 -2.214 14.230 -37.074 1.00 0.00 C ATOM 890 CD2 LEU A 215 -1.192 12.642 -38.688 1.00 0.00 C ATOM 0 H LEU A 215 -1.744 16.593 -37.796 1.00 0.00 H new ATOM 0 HA LEU A 215 0.660 15.815 -36.650 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -0.727 15.217 -39.284 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.792 14.453 -38.857 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.240 13.457 -36.880 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -2.688 13.386 -36.572 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -2.023 15.022 -36.350 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -2.875 14.604 -37.856 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -1.735 11.848 -38.175 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -1.800 13.028 -39.506 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -0.259 12.244 -39.086 1.00 0.00 H new ATOM 902 N LYS A 216 0.979 17.722 -39.346 1.00 0.00 N ATOM 903 CA LYS A 216 1.907 18.560 -40.105 1.00 0.00 C ATOM 904 C LYS A 216 2.662 19.495 -39.166 1.00 0.00 C ATOM 905 O LYS A 216 3.887 19.549 -39.215 1.00 0.00 O ATOM 906 CB LYS A 216 1.169 19.343 -41.203 1.00 0.00 C ATOM 907 CG LYS A 216 0.612 18.419 -42.299 1.00 0.00 C ATOM 908 CD LYS A 216 -0.066 19.227 -43.414 1.00 0.00 C ATOM 909 CE LYS A 216 -0.601 18.282 -44.496 1.00 0.00 C ATOM 910 NZ LYS A 216 -1.281 19.012 -45.593 1.00 0.00 N ATOM 0 H LYS A 216 0.007 17.815 -39.641 1.00 0.00 H new ATOM 0 HA LYS A 216 2.634 17.915 -40.598 1.00 0.00 H new ATOM 0 HB2 LYS A 216 0.351 19.909 -40.757 1.00 0.00 H new ATOM 0 HB3 LYS A 216 1.850 20.067 -41.651 1.00 0.00 H new ATOM 0 HG2 LYS A 216 1.420 17.821 -42.720 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -0.105 17.724 -41.863 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -0.883 19.819 -43.000 1.00 0.00 H new ATOM 0 HD3 LYS A 216 0.646 19.927 -43.851 1.00 0.00 H new ATOM 0 HE2 LYS A 216 0.224 17.699 -44.907 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -1.298 17.575 -44.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -1.626 18.332 -46.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -2.084 19.548 -45.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -0.610 19.668 -46.041 1.00 0.00 H new ATOM 924 N LYS A 217 1.968 20.207 -38.270 1.00 0.00 N ATOM 925 CA LYS A 217 2.646 21.123 -37.358 1.00 0.00 C ATOM 926 C LYS A 217 3.510 20.357 -36.360 1.00 0.00 C ATOM 927 O LYS A 217 4.601 20.830 -36.039 1.00 0.00 O ATOM 928 CB LYS A 217 1.652 22.087 -36.703 1.00 0.00 C ATOM 929 CG LYS A 217 2.396 23.195 -35.935 1.00 0.00 C ATOM 930 CD LYS A 217 1.549 24.459 -35.713 1.00 0.00 C ATOM 931 CE LYS A 217 1.144 25.194 -37.007 1.00 0.00 C ATOM 932 NZ LYS A 217 2.303 25.641 -37.820 1.00 0.00 N ATOM 0 H LYS A 217 0.955 20.165 -38.161 1.00 0.00 H new ATOM 0 HA LYS A 217 3.331 21.749 -37.930 1.00 0.00 H new ATOM 0 HB2 LYS A 217 1.013 22.532 -37.466 1.00 0.00 H new ATOM 0 HB3 LYS A 217 1.001 21.539 -36.022 1.00 0.00 H new ATOM 0 HG2 LYS A 217 2.714 22.806 -34.968 1.00 0.00 H new ATOM 0 HG3 LYS A 217 3.299 23.463 -36.483 1.00 0.00 H new ATOM 0 HD2 LYS A 217 0.646 24.184 -35.168 1.00 0.00 H new ATOM 0 HD3 LYS A 217 2.107 25.148 -35.079 1.00 0.00 H new ATOM 0 HE2 LYS A 217 0.520 24.535 -37.610 1.00 0.00 H new ATOM 0 HE3 LYS A 217 0.536 26.061 -36.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 1.979 26.309 -38.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 2.998 26.110 -37.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 2.744 24.818 -38.277 1.00 0.00 H new ATOM 946 N ARG A 218 3.107 19.158 -35.922 1.00 0.00 N ATOM 947 CA ARG A 218 4.004 18.330 -35.115 1.00 0.00 C ATOM 948 C ARG A 218 5.314 18.080 -35.862 1.00 0.00 C ATOM 949 O ARG A 218 6.376 18.260 -35.268 1.00 0.00 O ATOM 950 CB ARG A 218 3.314 17.033 -34.651 1.00 0.00 C ATOM 951 CG ARG A 218 4.250 16.151 -33.805 1.00 0.00 C ATOM 952 CD ARG A 218 4.970 15.058 -34.610 1.00 0.00 C ATOM 953 NE ARG A 218 5.915 14.333 -33.749 1.00 0.00 N ATOM 954 CZ ARG A 218 6.486 13.146 -33.985 1.00 0.00 C ATOM 955 NH1 ARG A 218 6.236 12.472 -35.104 1.00 0.00 N ATOM 956 NH2 ARG A 218 7.310 12.648 -33.073 1.00 0.00 N ATOM 0 H ARG A 218 2.191 18.750 -36.107 1.00 0.00 H new ATOM 0 HA ARG A 218 4.255 18.872 -34.203 1.00 0.00 H new ATOM 0 HB2 ARG A 218 2.427 17.283 -34.069 1.00 0.00 H new ATOM 0 HB3 ARG A 218 2.976 16.471 -35.522 1.00 0.00 H new ATOM 0 HG2 ARG A 218 4.995 16.785 -33.324 1.00 0.00 H new ATOM 0 HG3 ARG A 218 3.671 15.681 -33.010 1.00 0.00 H new ATOM 0 HD2 ARG A 218 4.241 14.364 -35.027 1.00 0.00 H new ATOM 0 HD3 ARG A 218 5.502 15.505 -35.450 1.00 0.00 H new ATOM 0 HE ARG A 218 6.164 14.787 -32.870 1.00 0.00 H new ATOM 0 HH11 ARG A 218 5.599 12.859 -35.801 1.00 0.00 H new ATOM 0 HH12 ARG A 218 6.681 11.569 -35.265 1.00 0.00 H new ATOM 0 HH21 ARG A 218 7.496 13.168 -32.215 1.00 0.00 H new ATOM 0 HH22 ARG A 218 7.758 11.745 -33.229 1.00 0.00 H new ATOM 970 N ILE A 219 5.274 17.681 -37.136 1.00 0.00 N ATOM 971 CA ILE A 219 6.506 17.412 -37.882 1.00 0.00 C ATOM 972 C ILE A 219 7.244 18.705 -38.278 1.00 0.00 C ATOM 973 O ILE A 219 8.445 18.639 -38.533 1.00 0.00 O ATOM 974 CB ILE A 219 6.305 16.380 -39.025 1.00 0.00 C ATOM 975 CG1 ILE A 219 5.369 16.762 -40.184 1.00 0.00 C ATOM 976 CG2 ILE A 219 5.808 15.053 -38.412 1.00 0.00 C ATOM 977 CD1 ILE A 219 5.915 17.831 -41.139 1.00 0.00 C ATOM 0 H ILE A 219 4.415 17.539 -37.667 1.00 0.00 H new ATOM 0 HA ILE A 219 7.195 16.909 -37.203 1.00 0.00 H new ATOM 0 HB ILE A 219 7.288 16.314 -39.491 1.00 0.00 H new ATOM 0 HG12 ILE A 219 5.144 15.864 -40.760 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.427 17.117 -39.767 1.00 0.00 H new ATOM 0 HG21 ILE A 219 5.662 14.318 -39.204 1.00 0.00 H new ATOM 0 HG22 ILE A 219 6.547 14.680 -37.703 1.00 0.00 H new ATOM 0 HG23 ILE A 219 4.863 15.222 -37.896 1.00 0.00 H new ATOM 0 HD11 ILE A 219 5.181 18.030 -41.920 1.00 0.00 H new ATOM 0 HD12 ILE A 219 6.112 18.748 -40.584 1.00 0.00 H new ATOM 0 HD13 ILE A 219 6.840 17.476 -41.592 1.00 0.00 H new ATOM 989 N GLU A 220 6.594 19.880 -38.277 1.00 0.00 N ATOM 990 CA GLU A 220 7.297 21.161 -38.425 1.00 0.00 C ATOM 991 C GLU A 220 8.151 21.409 -37.176 1.00 0.00 C ATOM 992 O GLU A 220 9.318 21.791 -37.291 1.00 0.00 O ATOM 993 CB GLU A 220 6.339 22.345 -38.615 1.00 0.00 C ATOM 994 CG GLU A 220 5.674 22.421 -39.995 1.00 0.00 C ATOM 995 CD GLU A 220 4.807 23.687 -40.128 1.00 0.00 C ATOM 996 OE1 GLU A 220 5.027 24.479 -41.076 1.00 0.00 O ATOM 997 OE2 GLU A 220 3.892 23.896 -39.291 1.00 0.00 O ATOM 0 H GLU A 220 5.583 19.967 -38.175 1.00 0.00 H new ATOM 0 HA GLU A 220 7.915 21.092 -39.321 1.00 0.00 H new ATOM 0 HB2 GLU A 220 5.560 22.289 -37.855 1.00 0.00 H new ATOM 0 HB3 GLU A 220 6.889 23.270 -38.441 1.00 0.00 H new ATOM 0 HG2 GLU A 220 6.440 22.419 -40.771 1.00 0.00 H new ATOM 0 HG3 GLU A 220 5.057 21.536 -40.153 1.00 0.00 H new ATOM 1004 N PHE A 221 7.591 21.168 -35.982 1.00 0.00 N ATOM 1005 CA PHE A 221 8.327 21.286 -34.720 1.00 0.00 C ATOM 1006 C PHE A 221 9.379 20.174 -34.578 1.00 0.00 C ATOM 1007 O PHE A 221 10.414 20.398 -33.952 1.00 0.00 O ATOM 1008 CB PHE A 221 7.350 21.287 -33.530 1.00 0.00 C ATOM 1009 CG PHE A 221 6.784 22.661 -33.202 1.00 0.00 C ATOM 1010 CD1 PHE A 221 5.890 23.303 -34.082 1.00 0.00 C ATOM 1011 CD2 PHE A 221 7.171 23.319 -32.018 1.00 0.00 C ATOM 1012 CE1 PHE A 221 5.385 24.579 -33.781 1.00 0.00 C ATOM 1013 CE2 PHE A 221 6.663 24.597 -31.714 1.00 0.00 C ATOM 1014 CZ PHE A 221 5.770 25.230 -32.594 1.00 0.00 C ATOM 0 H PHE A 221 6.617 20.887 -35.866 1.00 0.00 H new ATOM 0 HA PHE A 221 8.862 22.236 -34.725 1.00 0.00 H new ATOM 0 HB2 PHE A 221 6.526 20.607 -33.748 1.00 0.00 H new ATOM 0 HB3 PHE A 221 7.862 20.896 -32.651 1.00 0.00 H new ATOM 0 HD1 PHE A 221 5.591 22.810 -34.995 1.00 0.00 H new ATOM 0 HD2 PHE A 221 7.861 22.841 -31.339 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.700 25.062 -34.462 1.00 0.00 H new ATOM 0 HE2 PHE A 221 6.961 25.092 -30.801 1.00 0.00 H new ATOM 0 HZ PHE A 221 5.381 26.210 -32.361 1.00 0.00 H new ATOM 1024 N ALA A 222 9.131 19.000 -35.178 1.00 0.00 N ATOM 1025 CA ALA A 222 9.997 17.820 -35.196 1.00 0.00 C ATOM 1026 C ALA A 222 10.484 17.381 -33.802 1.00 0.00 C ATOM 1027 O ALA A 222 11.556 16.774 -33.688 1.00 0.00 O ATOM 1028 CB ALA A 222 11.156 18.041 -36.183 1.00 0.00 C ATOM 0 H ALA A 222 8.266 18.844 -35.695 1.00 0.00 H new ATOM 0 HA ALA A 222 9.394 16.981 -35.544 1.00 0.00 H new ATOM 0 HB1 ALA A 222 11.798 17.160 -36.193 1.00 0.00 H new ATOM 0 HB2 ALA A 222 10.755 18.210 -37.183 1.00 0.00 H new ATOM 0 HB3 ALA A 222 11.737 18.910 -35.873 1.00 0.00 H new ATOM 1034 N ASN A 223 9.743 17.698 -32.732 1.00 0.00 N ATOM 1035 CA ASN A 223 10.211 17.477 -31.364 1.00 0.00 C ATOM 1036 C ASN A 223 9.096 17.180 -30.366 1.00 0.00 C ATOM 1037 O ASN A 223 9.338 16.485 -29.380 1.00 0.00 O ATOM 1038 CB ASN A 223 11.021 18.694 -30.894 1.00 0.00 C ATOM 1039 CG ASN A 223 11.976 18.294 -29.779 1.00 0.00 C ATOM 1040 OD1 ASN A 223 11.787 18.633 -28.616 1.00 0.00 O ATOM 1041 ND2 ASN A 223 13.033 17.573 -30.123 1.00 0.00 N ATOM 0 H ASN A 223 8.812 18.111 -32.792 1.00 0.00 H new ATOM 0 HA ASN A 223 10.835 16.584 -31.394 1.00 0.00 H new ATOM 0 HB2 ASN A 223 11.582 19.111 -31.730 1.00 0.00 H new ATOM 0 HB3 ASN A 223 10.346 19.474 -30.542 1.00 0.00 H new ATOM 0 HD21 ASN A 223 13.709 17.289 -29.414 1.00 0.00 H new ATOM 0 HD22 ASN A 223 13.171 17.302 -31.097 1.00 0.00 H new ATOM 1048 N TYR A 224 7.872 17.661 -30.620 1.00 0.00 N ATOM 1049 CA TYR A 224 6.712 17.256 -29.849 1.00 0.00 C ATOM 1050 C TYR A 224 6.394 15.790 -30.140 1.00 0.00 C ATOM 1051 O TYR A 224 6.715 15.263 -31.211 1.00 0.00 O ATOM 1052 CB TYR A 224 5.500 18.133 -30.213 1.00 0.00 C ATOM 1053 CG TYR A 224 5.543 19.614 -29.848 1.00 0.00 C ATOM 1054 CD1 TYR A 224 6.378 20.115 -28.826 1.00 0.00 C ATOM 1055 CD2 TYR A 224 4.670 20.497 -30.512 1.00 0.00 C ATOM 1056 CE1 TYR A 224 6.325 21.468 -28.454 1.00 0.00 C ATOM 1057 CE2 TYR A 224 4.620 21.854 -30.152 1.00 0.00 C ATOM 1058 CZ TYR A 224 5.433 22.347 -29.109 1.00 0.00 C ATOM 1059 OH TYR A 224 5.343 23.657 -28.739 1.00 0.00 O ATOM 0 H TYR A 224 7.669 18.334 -31.359 1.00 0.00 H new ATOM 0 HA TYR A 224 6.929 17.378 -28.788 1.00 0.00 H new ATOM 0 HB2 TYR A 224 5.349 18.060 -31.290 1.00 0.00 H new ATOM 0 HB3 TYR A 224 4.621 17.699 -29.737 1.00 0.00 H new ATOM 0 HD1 TYR A 224 7.066 19.450 -28.324 1.00 0.00 H new ATOM 0 HD2 TYR A 224 4.034 20.128 -31.304 1.00 0.00 H new ATOM 0 HE1 TYR A 224 6.966 21.837 -27.667 1.00 0.00 H new ATOM 0 HE2 TYR A 224 3.955 22.524 -30.677 1.00 0.00 H new ATOM 0 HH TYR A 224 5.697 24.224 -29.455 1.00 0.00 H new ATOM 1069 N LYS A 225 5.680 15.158 -29.212 1.00 0.00 N ATOM 1070 CA LYS A 225 5.089 13.835 -29.381 1.00 0.00 C ATOM 1071 C LYS A 225 3.675 13.945 -28.827 1.00 0.00 C ATOM 1072 O LYS A 225 3.445 13.773 -27.634 1.00 0.00 O ATOM 1073 CB LYS A 225 5.988 12.741 -28.777 1.00 0.00 C ATOM 1074 CG LYS A 225 6.154 12.732 -27.248 1.00 0.00 C ATOM 1075 CD LYS A 225 7.507 12.137 -26.825 1.00 0.00 C ATOM 1076 CE LYS A 225 7.489 11.912 -25.308 1.00 0.00 C ATOM 1077 NZ LYS A 225 8.812 11.544 -24.753 1.00 0.00 N ATOM 0 H LYS A 225 5.492 15.565 -28.296 1.00 0.00 H new ATOM 0 HA LYS A 225 5.017 13.515 -30.420 1.00 0.00 H new ATOM 0 HB2 LYS A 225 5.590 11.772 -29.079 1.00 0.00 H new ATOM 0 HB3 LYS A 225 6.978 12.833 -29.224 1.00 0.00 H new ATOM 0 HG2 LYS A 225 6.069 13.750 -26.867 1.00 0.00 H new ATOM 0 HG3 LYS A 225 5.346 12.155 -26.798 1.00 0.00 H new ATOM 0 HD2 LYS A 225 7.686 11.196 -27.345 1.00 0.00 H new ATOM 0 HD3 LYS A 225 8.319 12.811 -27.098 1.00 0.00 H new ATOM 0 HE2 LYS A 225 7.137 12.820 -24.818 1.00 0.00 H new ATOM 0 HE3 LYS A 225 6.773 11.125 -25.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 8.686 10.859 -23.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 9.396 11.119 -25.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 9.284 12.395 -24.387 1.00 0.00 H new ATOM 1091 N VAL A 226 2.772 14.451 -29.664 1.00 0.00 N ATOM 1092 CA VAL A 226 1.431 14.820 -29.239 1.00 0.00 C ATOM 1093 C VAL A 226 0.650 13.574 -28.801 1.00 0.00 C ATOM 1094 O VAL A 226 0.621 12.553 -29.494 1.00 0.00 O ATOM 1095 CB VAL A 226 0.718 15.654 -30.324 1.00 0.00 C ATOM 1096 CG1 VAL A 226 1.302 17.074 -30.378 1.00 0.00 C ATOM 1097 CG2 VAL A 226 0.793 15.051 -31.734 1.00 0.00 C ATOM 0 H VAL A 226 2.953 14.615 -30.654 1.00 0.00 H new ATOM 0 HA VAL A 226 1.491 15.467 -28.364 1.00 0.00 H new ATOM 0 HB VAL A 226 -0.331 15.665 -30.029 1.00 0.00 H new ATOM 0 HG11 VAL A 226 0.789 17.650 -31.148 1.00 0.00 H new ATOM 0 HG12 VAL A 226 1.167 17.560 -29.412 1.00 0.00 H new ATOM 0 HG13 VAL A 226 2.365 17.021 -30.613 1.00 0.00 H new ATOM 0 HG21 VAL A 226 0.267 15.699 -32.435 1.00 0.00 H new ATOM 0 HG22 VAL A 226 1.836 14.960 -32.036 1.00 0.00 H new ATOM 0 HG23 VAL A 226 0.328 14.065 -31.733 1.00 0.00 H new ATOM 1107 N VAL A 227 -0.007 13.687 -27.653 1.00 0.00 N ATOM 1108 CA VAL A 227 -0.769 12.651 -26.982 1.00 0.00 C ATOM 1109 C VAL A 227 -2.203 13.154 -26.868 1.00 0.00 C ATOM 1110 O VAL A 227 -2.428 14.316 -26.509 1.00 0.00 O ATOM 1111 CB VAL A 227 -0.155 12.400 -25.589 1.00 0.00 C ATOM 1112 CG1 VAL A 227 -0.935 11.316 -24.845 1.00 0.00 C ATOM 1113 CG2 VAL A 227 1.339 12.037 -25.653 1.00 0.00 C ATOM 0 H VAL A 227 -0.020 14.565 -27.135 1.00 0.00 H new ATOM 0 HA VAL A 227 -0.750 11.710 -27.532 1.00 0.00 H new ATOM 0 HB VAL A 227 -0.230 13.339 -25.040 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -0.487 11.153 -23.865 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -1.971 11.632 -24.722 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -0.904 10.388 -25.417 1.00 0.00 H new ATOM 0 HG21 VAL A 227 1.717 11.872 -24.644 1.00 0.00 H new ATOM 0 HG22 VAL A 227 1.468 11.129 -26.242 1.00 0.00 H new ATOM 0 HG23 VAL A 227 1.892 12.853 -26.118 1.00 0.00 H new ATOM 1123 N SER A 228 -3.166 12.285 -27.161 1.00 0.00 N ATOM 1124 CA SER A 228 -4.580 12.601 -27.031 1.00 0.00 C ATOM 1125 C SER A 228 -4.975 12.492 -25.550 1.00 0.00 C ATOM 1126 O SER A 228 -4.434 11.631 -24.850 1.00 0.00 O ATOM 1127 CB SER A 228 -5.406 11.627 -27.877 1.00 0.00 C ATOM 1128 OG SER A 228 -4.972 11.646 -29.229 1.00 0.00 O ATOM 0 H SER A 228 -2.984 11.339 -27.496 1.00 0.00 H new ATOM 0 HA SER A 228 -4.773 13.614 -27.384 1.00 0.00 H new ATOM 0 HB2 SER A 228 -5.314 10.618 -27.474 1.00 0.00 H new ATOM 0 HB3 SER A 228 -6.461 11.896 -27.824 1.00 0.00 H new ATOM 0 HG SER A 228 -5.509 11.017 -29.754 1.00 0.00 H new ATOM 1134 N PRO A 229 -5.936 13.295 -25.055 1.00 0.00 N ATOM 1135 CA PRO A 229 -6.435 13.198 -23.683 1.00 0.00 C ATOM 1136 C PRO A 229 -6.877 11.793 -23.253 1.00 0.00 C ATOM 1137 O PRO A 229 -6.872 11.499 -22.058 1.00 0.00 O ATOM 1138 CB PRO A 229 -7.601 14.187 -23.598 1.00 0.00 C ATOM 1139 CG PRO A 229 -7.238 15.244 -24.638 1.00 0.00 C ATOM 1140 CD PRO A 229 -6.545 14.432 -25.730 1.00 0.00 C ATOM 0 HA PRO A 229 -5.624 13.431 -22.994 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -8.553 13.708 -23.826 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -7.692 14.618 -22.601 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -8.122 15.757 -25.017 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -6.579 16.007 -24.224 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -7.259 14.102 -26.484 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -5.793 15.030 -26.244 1.00 0.00 H new ATOM 1148 N ASP A 230 -7.264 10.912 -24.186 1.00 0.00 N ATOM 1149 CA ASP A 230 -7.740 9.578 -23.815 1.00 0.00 C ATOM 1150 C ASP A 230 -6.659 8.771 -23.083 1.00 0.00 C ATOM 1151 O ASP A 230 -6.993 8.045 -22.151 1.00 0.00 O ATOM 1152 CB ASP A 230 -8.274 8.787 -25.016 1.00 0.00 C ATOM 1153 CG ASP A 230 -9.234 7.685 -24.533 1.00 0.00 C ATOM 1154 OD1 ASP A 230 -10.306 8.023 -23.977 1.00 0.00 O ATOM 1155 OD2 ASP A 230 -8.960 6.487 -24.761 1.00 0.00 O ATOM 0 H ASP A 230 -7.256 11.098 -25.189 1.00 0.00 H new ATOM 0 HA ASP A 230 -8.573 9.737 -23.131 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -8.792 9.457 -25.703 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -7.445 8.343 -25.568 1.00 0.00 H new ATOM 1160 N TRP A 231 -5.375 8.950 -23.425 1.00 0.00 N ATOM 1161 CA TRP A 231 -4.257 8.343 -22.700 1.00 0.00 C ATOM 1162 C TRP A 231 -4.299 8.654 -21.203 1.00 0.00 C ATOM 1163 O TRP A 231 -4.239 7.734 -20.388 1.00 0.00 O ATOM 1164 CB TRP A 231 -2.939 8.870 -23.268 1.00 0.00 C ATOM 1165 CG TRP A 231 -1.729 8.725 -22.400 1.00 0.00 C ATOM 1166 CD1 TRP A 231 -1.023 7.602 -22.155 1.00 0.00 C ATOM 1167 CD2 TRP A 231 -1.051 9.779 -21.657 1.00 0.00 C ATOM 1168 NE1 TRP A 231 0.100 7.921 -21.412 1.00 0.00 N ATOM 1169 CE2 TRP A 231 0.163 9.268 -21.124 1.00 0.00 C ATOM 1170 CE3 TRP A 231 -1.343 11.133 -21.427 1.00 0.00 C ATOM 1171 CZ2 TRP A 231 1.104 10.099 -20.497 1.00 0.00 C ATOM 1172 CZ3 TRP A 231 -0.416 11.978 -20.784 1.00 0.00 C ATOM 1173 CH2 TRP A 231 0.818 11.466 -20.341 1.00 0.00 C ATOM 0 H TRP A 231 -5.085 9.524 -24.217 1.00 0.00 H new ATOM 0 HA TRP A 231 -4.337 7.263 -22.826 1.00 0.00 H new ATOM 0 HB2 TRP A 231 -2.745 8.358 -24.210 1.00 0.00 H new ATOM 0 HB3 TRP A 231 -3.067 9.927 -23.500 1.00 0.00 H new ATOM 0 HD1 TRP A 231 -1.292 6.610 -22.487 1.00 0.00 H new ATOM 0 HE1 TRP A 231 0.798 7.240 -21.113 1.00 0.00 H new ATOM 0 HE3 TRP A 231 -2.293 11.534 -21.748 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 2.038 9.692 -20.138 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 -0.653 13.020 -20.631 1.00 0.00 H new ATOM 0 HH2 TRP A 231 1.543 12.122 -19.882 1.00 0.00 H new ATOM 1184 N ILE A 232 -4.358 9.936 -20.831 1.00 0.00 N ATOM 1185 CA ILE A 232 -4.233 10.357 -19.437 1.00 0.00 C ATOM 1186 C ILE A 232 -5.474 9.904 -18.671 1.00 0.00 C ATOM 1187 O ILE A 232 -5.368 9.353 -17.573 1.00 0.00 O ATOM 1188 CB ILE A 232 -3.924 11.878 -19.322 1.00 0.00 C ATOM 1189 CG1 ILE A 232 -4.172 12.422 -17.901 1.00 0.00 C ATOM 1190 CG2 ILE A 232 -4.635 12.781 -20.355 1.00 0.00 C ATOM 1191 CD1 ILE A 232 -3.354 13.683 -17.615 1.00 0.00 C ATOM 0 H ILE A 232 -4.493 10.706 -21.486 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.373 9.875 -18.972 1.00 0.00 H new ATOM 0 HB ILE A 232 -2.860 11.930 -19.555 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.232 12.643 -17.778 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -3.920 11.654 -17.170 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -4.351 13.820 -20.187 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -4.342 12.483 -21.362 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -5.715 12.678 -20.246 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -3.562 14.030 -16.603 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -2.292 13.457 -17.711 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -3.625 14.462 -18.328 1.00 0.00 H new ATOM 1203 N VAL A 233 -6.642 10.068 -19.287 1.00 0.00 N ATOM 1204 CA VAL A 233 -7.906 9.665 -18.683 1.00 0.00 C ATOM 1205 C VAL A 233 -7.885 8.149 -18.453 1.00 0.00 C ATOM 1206 O VAL A 233 -8.268 7.687 -17.372 1.00 0.00 O ATOM 1207 CB VAL A 233 -9.085 10.143 -19.561 1.00 0.00 C ATOM 1208 CG1 VAL A 233 -10.442 9.615 -19.070 1.00 0.00 C ATOM 1209 CG2 VAL A 233 -9.159 11.678 -19.573 1.00 0.00 C ATOM 0 H VAL A 233 -6.737 10.482 -20.214 1.00 0.00 H new ATOM 0 HA VAL A 233 -8.044 10.136 -17.710 1.00 0.00 H new ATOM 0 HB VAL A 233 -8.894 9.750 -20.560 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -11.233 9.982 -19.724 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -10.435 8.525 -19.085 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -10.621 9.963 -18.053 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -9.995 11.997 -20.196 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -9.304 12.043 -18.556 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -8.231 12.084 -19.975 1.00 0.00 H new ATOM 1219 N ASP A 234 -7.392 7.364 -19.418 1.00 0.00 N ATOM 1220 CA ASP A 234 -7.455 5.907 -19.297 1.00 0.00 C ATOM 1221 C ASP A 234 -6.339 5.385 -18.393 1.00 0.00 C ATOM 1222 O ASP A 234 -6.536 4.386 -17.703 1.00 0.00 O ATOM 1223 CB ASP A 234 -7.483 5.216 -20.664 1.00 0.00 C ATOM 1224 CG ASP A 234 -8.125 3.822 -20.550 1.00 0.00 C ATOM 1225 OD1 ASP A 234 -7.457 2.800 -20.820 1.00 0.00 O ATOM 1226 OD2 ASP A 234 -9.342 3.760 -20.247 1.00 0.00 O ATOM 0 H ASP A 234 -6.954 7.706 -20.274 1.00 0.00 H new ATOM 0 HA ASP A 234 -8.400 5.653 -18.817 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -8.044 5.824 -21.374 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -6.469 5.125 -21.053 1.00 0.00 H new ATOM 1231 N SER A 235 -5.212 6.105 -18.298 1.00 0.00 N ATOM 1232 CA SER A 235 -4.175 5.829 -17.311 1.00 0.00 C ATOM 1233 C SER A 235 -4.696 6.048 -15.889 1.00 0.00 C ATOM 1234 O SER A 235 -4.379 5.268 -14.989 1.00 0.00 O ATOM 1235 CB SER A 235 -2.945 6.711 -17.558 1.00 0.00 C ATOM 1236 OG SER A 235 -2.366 6.422 -18.816 1.00 0.00 O ATOM 0 H SER A 235 -5.000 6.895 -18.907 1.00 0.00 H new ATOM 0 HA SER A 235 -3.887 4.783 -17.416 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.231 7.762 -17.517 1.00 0.00 H new ATOM 0 HB3 SER A 235 -2.211 6.549 -16.769 1.00 0.00 H new ATOM 0 HG SER A 235 -2.903 6.833 -19.525 1.00 0.00 H new ATOM 1242 N VAL A 236 -5.525 7.072 -15.668 1.00 0.00 N ATOM 1243 CA VAL A 236 -6.165 7.292 -14.378 1.00 0.00 C ATOM 1244 C VAL A 236 -7.207 6.200 -14.107 1.00 0.00 C ATOM 1245 O VAL A 236 -7.270 5.704 -12.978 1.00 0.00 O ATOM 1246 CB VAL A 236 -6.703 8.734 -14.298 1.00 0.00 C ATOM 1247 CG1 VAL A 236 -7.585 8.993 -13.068 1.00 0.00 C ATOM 1248 CG2 VAL A 236 -5.509 9.697 -14.231 1.00 0.00 C ATOM 0 H VAL A 236 -5.767 7.765 -16.376 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.440 7.203 -13.569 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.320 8.890 -15.183 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -7.928 10.028 -13.077 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -8.446 8.325 -13.091 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -7.008 8.810 -12.162 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -5.872 10.723 -14.174 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -4.911 9.474 -13.348 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -4.895 9.578 -15.124 1.00 0.00 H new ATOM 1258 N LYS A 237 -7.971 5.757 -15.115 1.00 0.00 N ATOM 1259 CA LYS A 237 -8.894 4.631 -14.936 1.00 0.00 C ATOM 1260 C LYS A 237 -8.137 3.348 -14.560 1.00 0.00 C ATOM 1261 O LYS A 237 -8.614 2.589 -13.715 1.00 0.00 O ATOM 1262 CB LYS A 237 -9.734 4.395 -16.200 1.00 0.00 C ATOM 1263 CG LYS A 237 -10.810 5.473 -16.432 1.00 0.00 C ATOM 1264 CD LYS A 237 -11.395 5.426 -17.855 1.00 0.00 C ATOM 1265 CE LYS A 237 -12.038 4.076 -18.204 1.00 0.00 C ATOM 1266 NZ LYS A 237 -12.064 3.834 -19.664 1.00 0.00 N ATOM 0 H LYS A 237 -7.968 6.157 -16.053 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.566 4.889 -14.118 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -9.072 4.361 -17.065 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.217 3.420 -16.129 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -11.614 5.341 -15.708 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -10.378 6.457 -16.253 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -12.141 6.214 -17.960 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -10.603 5.640 -18.573 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -11.486 3.274 -17.714 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -13.055 4.048 -17.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -12.428 2.878 -19.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -12.681 4.535 -20.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -11.101 3.919 -20.047 1.00 0.00 H new ATOM 1280 N GLU A 238 -6.969 3.104 -15.158 1.00 0.00 N ATOM 1281 CA GLU A 238 -6.175 1.903 -14.914 1.00 0.00 C ATOM 1282 C GLU A 238 -5.309 2.028 -13.655 1.00 0.00 C ATOM 1283 O GLU A 238 -4.844 1.010 -13.139 1.00 0.00 O ATOM 1284 CB GLU A 238 -5.288 1.625 -16.139 1.00 0.00 C ATOM 1285 CG GLU A 238 -6.080 0.990 -17.294 1.00 0.00 C ATOM 1286 CD GLU A 238 -6.569 -0.425 -16.941 1.00 0.00 C ATOM 1287 OE1 GLU A 238 -5.720 -1.299 -16.638 1.00 0.00 O ATOM 1288 OE2 GLU A 238 -7.797 -0.675 -16.965 1.00 0.00 O ATOM 0 H GLU A 238 -6.546 3.742 -15.832 1.00 0.00 H new ATOM 0 HA GLU A 238 -6.862 1.072 -14.750 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -4.837 2.557 -16.479 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -4.472 0.962 -15.852 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -6.935 1.620 -17.538 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -5.453 0.946 -18.184 1.00 0.00 H new ATOM 1295 N ALA A 239 -5.107 3.250 -13.153 1.00 0.00 N ATOM 1296 CA ALA A 239 -4.158 3.602 -12.101 1.00 0.00 C ATOM 1297 C ALA A 239 -2.745 3.106 -12.445 1.00 0.00 C ATOM 1298 O ALA A 239 -2.023 2.588 -11.587 1.00 0.00 O ATOM 1299 CB ALA A 239 -4.679 3.158 -10.723 1.00 0.00 C ATOM 0 H ALA A 239 -5.629 4.059 -13.489 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.070 4.687 -12.039 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -3.955 3.431 -9.955 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -5.629 3.651 -10.517 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -4.822 2.077 -10.719 1.00 0.00 H new ATOM 1305 N ARG A 240 -2.362 3.220 -13.721 1.00 0.00 N ATOM 1306 CA ARG A 240 -1.136 2.697 -14.309 1.00 0.00 C ATOM 1307 C ARG A 240 -0.888 3.558 -15.530 1.00 0.00 C ATOM 1308 O ARG A 240 -1.842 3.936 -16.211 1.00 0.00 O ATOM 1309 CB ARG A 240 -1.304 1.241 -14.776 1.00 0.00 C ATOM 1310 CG ARG A 240 -1.364 0.210 -13.641 1.00 0.00 C ATOM 1311 CD ARG A 240 -1.255 -1.233 -14.159 1.00 0.00 C ATOM 1312 NE ARG A 240 -2.403 -1.636 -15.002 1.00 0.00 N ATOM 1313 CZ ARG A 240 -2.473 -2.761 -15.731 1.00 0.00 C ATOM 1314 NH1 ARG A 240 -3.555 -3.010 -16.460 1.00 0.00 N ATOM 1315 NH2 ARG A 240 -1.467 -3.634 -15.736 1.00 0.00 N ATOM 0 H ARG A 240 -2.937 3.709 -14.407 1.00 0.00 H new ATOM 0 HA ARG A 240 -0.325 2.717 -13.581 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -2.217 1.166 -15.367 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -0.475 0.987 -15.437 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -0.556 0.402 -12.935 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -2.300 0.328 -13.095 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -0.335 -1.338 -14.734 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -1.179 -1.913 -13.310 1.00 0.00 H new ATOM 0 HE ARG A 240 -3.206 -1.008 -15.031 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -4.330 -2.347 -16.465 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -3.611 -3.864 -17.015 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -0.631 -3.451 -15.181 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -1.533 -4.485 -16.294 1.00 0.00 H new ATOM 1329 N LEU A 241 0.367 3.887 -15.807 1.00 0.00 N ATOM 1330 CA LEU A 241 0.675 4.869 -16.832 1.00 0.00 C ATOM 1331 C LEU A 241 0.828 4.167 -18.173 1.00 0.00 C ATOM 1332 O LEU A 241 1.831 3.497 -18.430 1.00 0.00 O ATOM 1333 CB LEU A 241 1.890 5.707 -16.431 1.00 0.00 C ATOM 1334 CG LEU A 241 2.080 6.985 -17.275 1.00 0.00 C ATOM 1335 CD1 LEU A 241 0.796 7.655 -17.787 1.00 0.00 C ATOM 1336 CD2 LEU A 241 2.783 8.007 -16.383 1.00 0.00 C ATOM 0 H LEU A 241 1.181 3.490 -15.339 1.00 0.00 H new ATOM 0 HA LEU A 241 -0.146 5.578 -16.936 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.794 5.988 -15.382 1.00 0.00 H new ATOM 0 HB3 LEU A 241 2.786 5.092 -16.516 1.00 0.00 H new ATOM 0 HG LEU A 241 2.635 6.677 -18.161 1.00 0.00 H new ATOM 0 HD11 LEU A 241 1.054 8.542 -18.366 1.00 0.00 H new ATOM 0 HD12 LEU A 241 0.248 6.956 -18.419 1.00 0.00 H new ATOM 0 HD13 LEU A 241 0.174 7.944 -16.940 1.00 0.00 H new ATOM 0 HD21 LEU A 241 2.939 8.931 -16.941 1.00 0.00 H new ATOM 0 HD22 LEU A 241 2.166 8.211 -15.508 1.00 0.00 H new ATOM 0 HD23 LEU A 241 3.746 7.609 -16.063 1.00 0.00 H new ATOM 1348 N LEU A 242 -0.219 4.260 -18.988 1.00 0.00 N ATOM 1349 CA LEU A 242 -0.330 3.576 -20.276 1.00 0.00 C ATOM 1350 C LEU A 242 0.664 4.134 -21.305 1.00 0.00 C ATOM 1351 O LEU A 242 1.127 5.269 -21.159 1.00 0.00 O ATOM 1352 CB LEU A 242 -1.763 3.733 -20.812 1.00 0.00 C ATOM 1353 CG LEU A 242 -2.827 3.034 -19.949 1.00 0.00 C ATOM 1354 CD1 LEU A 242 -4.205 3.377 -20.504 1.00 0.00 C ATOM 1355 CD2 LEU A 242 -2.649 1.509 -19.909 1.00 0.00 C ATOM 0 H LEU A 242 -1.037 4.828 -18.766 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.095 2.523 -20.120 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -2.002 4.794 -20.879 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -1.809 3.332 -21.824 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.718 3.391 -18.925 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.971 2.888 -19.902 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.352 4.457 -20.472 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.278 3.032 -21.535 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -3.427 1.068 -19.286 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -2.723 1.107 -20.920 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -1.671 1.268 -19.493 1.00 0.00 H new ATOM 1367 N PRO A 243 0.964 3.382 -22.385 1.00 0.00 N ATOM 1368 CA PRO A 243 1.714 3.908 -23.513 1.00 0.00 C ATOM 1369 C PRO A 243 0.831 4.894 -24.279 1.00 0.00 C ATOM 1370 O PRO A 243 -0.115 4.504 -24.970 1.00 0.00 O ATOM 1371 CB PRO A 243 2.094 2.692 -24.365 1.00 0.00 C ATOM 1372 CG PRO A 243 0.957 1.710 -24.081 1.00 0.00 C ATOM 1373 CD PRO A 243 0.634 1.979 -22.611 1.00 0.00 C ATOM 0 HA PRO A 243 2.612 4.450 -23.215 1.00 0.00 H new ATOM 0 HB2 PRO A 243 2.156 2.944 -25.424 1.00 0.00 H new ATOM 0 HB3 PRO A 243 3.063 2.283 -24.077 1.00 0.00 H new ATOM 0 HG2 PRO A 243 0.096 1.892 -24.724 1.00 0.00 H new ATOM 0 HG3 PRO A 243 1.265 0.677 -24.245 1.00 0.00 H new ATOM 0 HD2 PRO A 243 -0.418 1.785 -22.399 1.00 0.00 H new ATOM 0 HD3 PRO A 243 1.216 1.330 -21.957 1.00 0.00 H new ATOM 1381 N TRP A 244 1.170 6.180 -24.224 1.00 0.00 N ATOM 1382 CA TRP A 244 0.551 7.191 -25.075 1.00 0.00 C ATOM 1383 C TRP A 244 0.779 6.892 -26.554 1.00 0.00 C ATOM 1384 O TRP A 244 0.019 7.377 -27.380 1.00 0.00 O ATOM 1385 CB TRP A 244 1.105 8.575 -24.757 1.00 0.00 C ATOM 1386 CG TRP A 244 2.589 8.660 -24.714 1.00 0.00 C ATOM 1387 CD1 TRP A 244 3.350 8.473 -23.619 1.00 0.00 C ATOM 1388 CD2 TRP A 244 3.502 8.912 -25.817 1.00 0.00 C ATOM 1389 NE1 TRP A 244 4.676 8.568 -23.967 1.00 0.00 N ATOM 1390 CE2 TRP A 244 4.834 8.849 -25.314 1.00 0.00 C ATOM 1391 CE3 TRP A 244 3.329 9.183 -27.191 1.00 0.00 C ATOM 1392 CZ2 TRP A 244 5.943 9.048 -26.152 1.00 0.00 C ATOM 1393 CZ3 TRP A 244 4.434 9.370 -28.036 1.00 0.00 C ATOM 1394 CH2 TRP A 244 5.738 9.291 -27.523 1.00 0.00 C ATOM 0 H TRP A 244 1.879 6.549 -23.590 1.00 0.00 H new ATOM 0 HA TRP A 244 -0.520 7.169 -24.872 1.00 0.00 H new ATOM 0 HB2 TRP A 244 0.737 9.278 -25.504 1.00 0.00 H new ATOM 0 HB3 TRP A 244 0.709 8.897 -23.794 1.00 0.00 H new ATOM 0 HD1 TRP A 244 2.977 8.279 -22.624 1.00 0.00 H new ATOM 0 HE1 TRP A 244 5.449 8.446 -23.313 1.00 0.00 H new ATOM 0 HE3 TRP A 244 2.331 9.248 -27.599 1.00 0.00 H new ATOM 0 HZ2 TRP A 244 6.944 9.015 -25.748 1.00 0.00 H new ATOM 0 HZ3 TRP A 244 4.280 9.575 -29.085 1.00 0.00 H new ATOM 0 HH2 TRP A 244 6.585 9.417 -28.181 1.00 0.00 H new ATOM 1405 N GLN A 245 1.780 6.082 -26.905 1.00 0.00 N ATOM 1406 CA GLN A 245 2.092 5.724 -28.285 1.00 0.00 C ATOM 1407 C GLN A 245 0.969 4.886 -28.942 1.00 0.00 C ATOM 1408 O GLN A 245 1.034 4.632 -30.146 1.00 0.00 O ATOM 1409 CB GLN A 245 3.457 5.006 -28.359 1.00 0.00 C ATOM 1410 CG GLN A 245 4.564 5.634 -27.497 1.00 0.00 C ATOM 1411 CD GLN A 245 5.945 5.053 -27.808 1.00 0.00 C ATOM 1412 OE1 GLN A 245 6.112 3.849 -27.998 1.00 0.00 O ATOM 1413 NE2 GLN A 245 6.963 5.896 -27.872 1.00 0.00 N ATOM 0 H GLN A 245 2.406 5.651 -26.225 1.00 0.00 H new ATOM 0 HA GLN A 245 2.159 6.648 -28.859 1.00 0.00 H new ATOM 0 HB2 GLN A 245 3.323 3.968 -28.053 1.00 0.00 H new ATOM 0 HB3 GLN A 245 3.788 4.992 -29.397 1.00 0.00 H new ATOM 0 HG2 GLN A 245 4.581 6.712 -27.660 1.00 0.00 H new ATOM 0 HG3 GLN A 245 4.335 5.475 -26.443 1.00 0.00 H new ATOM 0 HE21 GLN A 245 6.811 6.892 -27.712 1.00 0.00 H new ATOM 0 HE22 GLN A 245 7.899 5.550 -28.081 1.00 0.00 H new ATOM 1422 N ASN A 246 -0.054 4.466 -28.180 1.00 0.00 N ATOM 1423 CA ASN A 246 -1.270 3.806 -28.678 1.00 0.00 C ATOM 1424 C ASN A 246 -2.518 4.692 -28.516 1.00 0.00 C ATOM 1425 O ASN A 246 -3.613 4.287 -28.909 1.00 0.00 O ATOM 1426 CB ASN A 246 -1.466 2.456 -27.964 1.00 0.00 C ATOM 1427 CG ASN A 246 -0.499 1.398 -28.479 1.00 0.00 C ATOM 1428 OD1 ASN A 246 -0.661 0.882 -29.585 1.00 0.00 O ATOM 1429 ND2 ASN A 246 0.521 1.049 -27.711 1.00 0.00 N ATOM 0 H ASN A 246 -0.057 4.581 -27.166 1.00 0.00 H new ATOM 0 HA ASN A 246 -1.139 3.632 -29.746 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -1.323 2.588 -26.892 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -2.491 2.113 -28.109 1.00 0.00 H new ATOM 0 HD21 ASN A 246 1.185 0.345 -28.033 1.00 0.00 H new ATOM 0 HD22 ASN A 246 0.643 1.484 -26.797 1.00 0.00 H new ATOM 1436 N TYR A 247 -2.363 5.898 -27.969 1.00 0.00 N ATOM 1437 CA TYR A 247 -3.392 6.896 -27.692 1.00 0.00 C ATOM 1438 C TYR A 247 -2.825 8.266 -28.108 1.00 0.00 C ATOM 1439 O TYR A 247 -2.959 9.275 -27.410 1.00 0.00 O ATOM 1440 CB TYR A 247 -3.748 6.814 -26.202 1.00 0.00 C ATOM 1441 CG TYR A 247 -4.545 5.586 -25.816 1.00 0.00 C ATOM 1442 CD1 TYR A 247 -5.927 5.560 -26.069 1.00 0.00 C ATOM 1443 CD2 TYR A 247 -3.917 4.477 -25.213 1.00 0.00 C ATOM 1444 CE1 TYR A 247 -6.686 4.433 -25.725 1.00 0.00 C ATOM 1445 CE2 TYR A 247 -4.671 3.337 -24.876 1.00 0.00 C ATOM 1446 CZ TYR A 247 -6.064 3.312 -25.129 1.00 0.00 C ATOM 1447 OH TYR A 247 -6.813 2.214 -24.820 1.00 0.00 O ATOM 0 H TYR A 247 -1.440 6.227 -27.686 1.00 0.00 H new ATOM 0 HA TYR A 247 -4.312 6.729 -28.252 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -2.827 6.832 -25.619 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -4.317 7.702 -25.927 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -6.406 6.411 -26.530 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -2.857 4.502 -25.009 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -7.749 4.421 -25.916 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -4.188 2.483 -24.425 1.00 0.00 H new ATOM 0 HH TYR A 247 -6.239 1.529 -24.418 1.00 0.00 H new ATOM 1457 N SER A 248 -2.104 8.271 -29.226 1.00 0.00 N ATOM 1458 CA SER A 248 -1.290 9.359 -29.718 1.00 0.00 C ATOM 1459 C SER A 248 -2.048 10.146 -30.788 1.00 0.00 C ATOM 1460 O SER A 248 -3.052 9.683 -31.344 1.00 0.00 O ATOM 1461 CB SER A 248 0.016 8.751 -30.258 1.00 0.00 C ATOM 1462 OG SER A 248 -0.217 7.542 -30.976 1.00 0.00 O ATOM 0 H SER A 248 -2.077 7.461 -29.845 1.00 0.00 H new ATOM 0 HA SER A 248 -1.055 10.067 -28.924 1.00 0.00 H new ATOM 0 HB2 SER A 248 0.509 9.471 -30.911 1.00 0.00 H new ATOM 0 HB3 SER A 248 0.695 8.555 -29.428 1.00 0.00 H new ATOM 0 HG SER A 248 0.635 7.187 -31.304 1.00 0.00 H new ATOM 1468 N LEU A 249 -1.519 11.329 -31.102 1.00 0.00 N ATOM 1469 CA LEU A 249 -2.017 12.209 -32.158 1.00 0.00 C ATOM 1470 C LEU A 249 -0.941 12.417 -33.241 1.00 0.00 C ATOM 1471 O LEU A 249 -1.140 13.172 -34.189 1.00 0.00 O ATOM 1472 CB LEU A 249 -2.526 13.509 -31.489 1.00 0.00 C ATOM 1473 CG LEU A 249 -3.206 14.553 -32.402 1.00 0.00 C ATOM 1474 CD1 LEU A 249 -4.371 13.951 -33.202 1.00 0.00 C ATOM 1475 CD2 LEU A 249 -3.729 15.706 -31.538 1.00 0.00 C ATOM 0 H LEU A 249 -0.709 11.712 -30.614 1.00 0.00 H new ATOM 0 HA LEU A 249 -2.858 11.767 -32.693 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -3.233 13.232 -30.707 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -1.680 13.990 -30.998 1.00 0.00 H new ATOM 0 HG LEU A 249 -2.463 14.908 -33.116 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.818 14.722 -33.829 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -4.001 13.141 -33.831 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -5.122 13.562 -32.514 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -4.211 16.448 -32.175 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -4.451 15.322 -30.817 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -2.897 16.169 -31.007 1.00 0.00 H new ATOM 1487 N THR A 250 0.218 11.763 -33.112 1.00 0.00 N ATOM 1488 CA THR A 250 1.304 11.803 -34.082 1.00 0.00 C ATOM 1489 C THR A 250 0.934 11.033 -35.364 1.00 0.00 C ATOM 1490 O THR A 250 -0.029 10.255 -35.390 1.00 0.00 O ATOM 1491 CB THR A 250 2.580 11.237 -33.421 1.00 0.00 C ATOM 1492 OG1 THR A 250 2.309 10.041 -32.705 1.00 0.00 O ATOM 1493 CG2 THR A 250 3.164 12.222 -32.404 1.00 0.00 C ATOM 0 H THR A 250 0.427 11.176 -32.305 1.00 0.00 H new ATOM 0 HA THR A 250 1.488 12.834 -34.384 1.00 0.00 H new ATOM 0 HB THR A 250 3.280 11.053 -34.236 1.00 0.00 H new ATOM 0 HG1 THR A 250 3.137 9.707 -32.300 1.00 0.00 H new ATOM 0 HG21 THR A 250 4.061 11.794 -31.957 1.00 0.00 H new ATOM 0 HG22 THR A 250 3.419 13.155 -32.906 1.00 0.00 H new ATOM 0 HG23 THR A 250 2.428 12.419 -31.624 1.00 0.00 H new ATOM 1501 N SER A 251 1.718 11.244 -36.425 1.00 0.00 N ATOM 1502 CA SER A 251 1.661 10.465 -37.655 1.00 0.00 C ATOM 1503 C SER A 251 1.857 8.974 -37.357 1.00 0.00 C ATOM 1504 O SER A 251 1.146 8.143 -37.963 1.00 0.00 O ATOM 1505 CB SER A 251 2.726 10.973 -38.634 1.00 0.00 C ATOM 1506 OG SER A 251 2.743 12.399 -38.680 1.00 0.00 O ATOM 1507 OXT SER A 251 2.739 8.635 -36.532 1.00 0.00 O ATOM 0 H SER A 251 2.425 11.979 -36.448 1.00 0.00 H new ATOM 0 HA SER A 251 0.679 10.587 -38.111 1.00 0.00 H new ATOM 0 HB2 SER A 251 3.707 10.604 -38.333 1.00 0.00 H new ATOM 0 HB3 SER A 251 2.528 10.576 -39.630 1.00 0.00 H new ATOM 0 HG SER A 251 3.432 12.698 -39.310 1.00 0.00 H new TER 1513 SER A 251