USER MOD reduce.3.24.130724 H: found=0, std=0, add=692, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 693 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 180:sc= -0.0129 USER MOD Set 1.2: A 249 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 200 MET CE :methyl -129:sc= -5.91! (180deg=-11.7!) USER MOD Set 2.2: A 229 CYS SG : rot 170:sc= -1.42 USER MOD Set 3.1: A 223 ASN : amide:sc= -0.582 K(o=-0.58,f=-3.1!) USER MOD Set 3.2: A 224 ASN : amide:sc= 0 K(o=-0.58,f=-1.5) USER MOD Set 4.1: A 215 THR OG1 : rot -170:sc= 0.758 USER MOD Set 4.2: A 218 SER OG : rot 105:sc= 0.799 USER MOD Set 5.1: A 184 THR OG1 : rot 180:sc= 0.0842 USER MOD Set 5.2: A 187 THR OG1 : rot 97:sc= 0.0905 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -0.538 K(o=-0.54,f=-3.7!) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 ASN : amide:sc= -0.667 X(o=-0.67,f=-0.69) USER MOD Single : A 173 THR OG1 : rot 180:sc= -0.122 USER MOD Single : A 189 LYS NZ :NH3+ 155:sc= 0.204 (180deg=0.0346) USER MOD Single : A 190 SER OG : rot -24:sc= 0.984 USER MOD Single : A 191 LYS NZ :NH3+ -149:sc= -0.272 (180deg=-0.925) USER MOD Single : A 192 TYR OH : rot 150:sc= -0.667 USER MOD Single : A 196 GLN : amide:sc= -0.0472 X(o=-0.047,f=-0.09) USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 GLN : amide:sc= 0 X(o=0,f=-0.078) USER MOD Single : A 201 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0345) USER MOD Single : A 204 TYR OH : rot 113:sc= 1.17 USER MOD Single : A 205 GLN : amide:sc= 0 X(o=0,f=-0.075) USER MOD Single : A 210 GLN : amide:sc= -1.46 K(o=-1.5,f=-0.42) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 CYS SG : rot 180:sc= -0.488 USER MOD Single : A 228 HIS : no HD1:sc= -0.0107 X(o=-0.011,f=-0.35) USER MOD Single : A 230 HIS : no HD1:sc= -1.25 K(o=-1.2,f=-2.1) USER MOD Single : A 232 SER OG : rot 180:sc= -0.889 USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 156 -6.415 -16.763 12.447 1.00 0.00 N ATOM 2 CA GLY A 156 -5.237 -16.096 12.970 1.00 0.00 C ATOM 3 C GLY A 156 -4.956 -14.782 12.269 1.00 0.00 C ATOM 4 O GLY A 156 -5.706 -13.817 12.420 1.00 0.00 O ATOM 0 HA2 GLY A 156 -5.370 -15.914 14.037 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.374 -16.753 12.863 1.00 0.00 H new ATOM 8 N SER A 157 -3.871 -14.742 11.502 1.00 0.00 N ATOM 9 CA SER A 157 -3.489 -13.534 10.780 1.00 0.00 C ATOM 10 C SER A 157 -4.205 -13.456 9.435 1.00 0.00 C ATOM 11 O SER A 157 -4.389 -14.468 8.758 1.00 0.00 O ATOM 12 CB SER A 157 -1.975 -13.498 10.568 1.00 0.00 C ATOM 13 OG SER A 157 -1.585 -12.327 9.871 1.00 0.00 O ATOM 0 H SER A 157 -3.241 -15.532 11.365 1.00 0.00 H new ATOM 0 HA SER A 157 -3.785 -12.673 11.380 1.00 0.00 H new ATOM 0 HB2 SER A 157 -1.469 -13.536 11.532 1.00 0.00 H new ATOM 0 HB3 SER A 157 -1.662 -14.379 10.008 1.00 0.00 H new ATOM 0 HG SER A 157 -0.613 -12.327 9.750 1.00 0.00 H new ATOM 19 N SER A 158 -4.606 -12.247 9.054 1.00 0.00 N ATOM 20 CA SER A 158 -5.305 -12.037 7.792 1.00 0.00 C ATOM 21 C SER A 158 -4.438 -12.467 6.612 1.00 0.00 C ATOM 22 O SER A 158 -3.388 -11.881 6.353 1.00 0.00 O ATOM 23 CB SER A 158 -5.697 -10.565 7.641 1.00 0.00 C ATOM 24 OG SER A 158 -6.133 -10.286 6.322 1.00 0.00 O ATOM 0 H SER A 158 -4.459 -11.399 9.601 1.00 0.00 H new ATOM 0 HA SER A 158 -6.208 -12.648 7.799 1.00 0.00 H new ATOM 0 HB2 SER A 158 -6.490 -10.322 8.348 1.00 0.00 H new ATOM 0 HB3 SER A 158 -4.845 -9.931 7.887 1.00 0.00 H new ATOM 0 HG SER A 158 -6.379 -9.340 6.252 1.00 0.00 H new ATOM 30 N GLY A 159 -4.887 -13.497 5.901 1.00 0.00 N ATOM 31 CA GLY A 159 -4.141 -13.989 4.757 1.00 0.00 C ATOM 32 C GLY A 159 -2.956 -14.842 5.162 1.00 0.00 C ATOM 33 O GLY A 159 -1.814 -14.385 5.130 1.00 0.00 O ATOM 0 H GLY A 159 -5.753 -13.999 6.096 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -4.804 -14.573 4.119 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -3.791 -13.144 4.164 1.00 0.00 H new ATOM 37 N SER A 160 -3.227 -16.086 5.546 1.00 0.00 N ATOM 38 CA SER A 160 -2.174 -17.004 5.964 1.00 0.00 C ATOM 39 C SER A 160 -1.309 -17.416 4.777 1.00 0.00 C ATOM 40 O SER A 160 -1.636 -17.125 3.626 1.00 0.00 O ATOM 41 CB SER A 160 -2.782 -18.244 6.622 1.00 0.00 C ATOM 42 OG SER A 160 -3.517 -17.898 7.783 1.00 0.00 O ATOM 0 H SER A 160 -4.167 -16.481 5.576 1.00 0.00 H new ATOM 0 HA SER A 160 -1.543 -16.489 6.689 1.00 0.00 H new ATOM 0 HB2 SER A 160 -3.435 -18.752 5.913 1.00 0.00 H new ATOM 0 HB3 SER A 160 -1.990 -18.945 6.885 1.00 0.00 H new ATOM 0 HG SER A 160 -3.896 -18.708 8.183 1.00 0.00 H new ATOM 48 N SER A 161 -0.204 -18.095 5.065 1.00 0.00 N ATOM 49 CA SER A 161 0.711 -18.545 4.023 1.00 0.00 C ATOM 50 C SER A 161 1.073 -17.397 3.086 1.00 0.00 C ATOM 51 O SER A 161 1.196 -17.583 1.876 1.00 0.00 O ATOM 52 CB SER A 161 0.087 -19.692 3.226 1.00 0.00 C ATOM 53 OG SER A 161 -0.232 -20.784 4.070 1.00 0.00 O ATOM 0 H SER A 161 0.080 -18.346 6.012 1.00 0.00 H new ATOM 0 HA SER A 161 1.623 -18.901 4.503 1.00 0.00 H new ATOM 0 HB2 SER A 161 -0.814 -19.342 2.723 1.00 0.00 H new ATOM 0 HB3 SER A 161 0.779 -20.018 2.450 1.00 0.00 H new ATOM 0 HG SER A 161 -0.631 -21.503 3.537 1.00 0.00 H new ATOM 59 N GLY A 162 1.242 -16.207 3.655 1.00 0.00 N ATOM 60 CA GLY A 162 1.587 -15.045 2.856 1.00 0.00 C ATOM 61 C GLY A 162 2.650 -14.187 3.512 1.00 0.00 C ATOM 62 O GLY A 162 3.038 -14.432 4.655 1.00 0.00 O ATOM 0 H GLY A 162 1.146 -16.027 4.654 1.00 0.00 H new ATOM 0 HA2 GLY A 162 1.940 -15.372 1.878 1.00 0.00 H new ATOM 0 HA3 GLY A 162 0.693 -14.445 2.687 1.00 0.00 H new ATOM 66 N ILE A 163 3.125 -13.179 2.787 1.00 0.00 N ATOM 67 CA ILE A 163 4.150 -12.282 3.305 1.00 0.00 C ATOM 68 C ILE A 163 3.534 -10.998 3.849 1.00 0.00 C ATOM 69 O ILE A 163 2.477 -10.563 3.394 1.00 0.00 O ATOM 70 CB ILE A 163 5.184 -11.923 2.222 1.00 0.00 C ATOM 71 CG1 ILE A 163 4.493 -11.269 1.023 1.00 0.00 C ATOM 72 CG2 ILE A 163 5.949 -13.165 1.787 1.00 0.00 C ATOM 73 CD1 ILE A 163 5.431 -10.969 -0.125 1.00 0.00 C ATOM 0 H ILE A 163 2.816 -12.964 1.839 1.00 0.00 H new ATOM 0 HA ILE A 163 4.652 -12.812 4.114 1.00 0.00 H new ATOM 0 HB ILE A 163 5.895 -11.211 2.641 1.00 0.00 H new ATOM 0 HG12 ILE A 163 3.698 -11.925 0.670 1.00 0.00 H new ATOM 0 HG13 ILE A 163 4.021 -10.342 1.347 1.00 0.00 H new ATOM 0 HG21 ILE A 163 6.676 -12.895 1.021 1.00 0.00 H new ATOM 0 HG22 ILE A 163 6.468 -13.592 2.645 1.00 0.00 H new ATOM 0 HG23 ILE A 163 5.252 -13.899 1.383 1.00 0.00 H new ATOM 0 HD11 ILE A 163 4.873 -10.507 -0.939 1.00 0.00 H new ATOM 0 HD12 ILE A 163 6.212 -10.288 0.212 1.00 0.00 H new ATOM 0 HD13 ILE A 163 5.884 -11.896 -0.476 1.00 0.00 H new ATOM 85 N ASN A 164 4.203 -10.394 4.826 1.00 0.00 N ATOM 86 CA ASN A 164 3.722 -9.158 5.432 1.00 0.00 C ATOM 87 C ASN A 164 4.474 -7.952 4.878 1.00 0.00 C ATOM 88 O ASN A 164 5.690 -7.999 4.686 1.00 0.00 O ATOM 89 CB ASN A 164 3.878 -9.216 6.953 1.00 0.00 C ATOM 90 CG ASN A 164 2.940 -10.221 7.592 1.00 0.00 C ATOM 91 OD1 ASN A 164 2.336 -11.046 6.907 1.00 0.00 O ATOM 92 ND2 ASN A 164 2.813 -10.156 8.912 1.00 0.00 N ATOM 0 H ASN A 164 5.080 -10.741 5.215 1.00 0.00 H new ATOM 0 HA ASN A 164 2.666 -9.050 5.186 1.00 0.00 H new ATOM 0 HB2 ASN A 164 4.907 -9.475 7.200 1.00 0.00 H new ATOM 0 HB3 ASN A 164 3.689 -8.228 7.373 1.00 0.00 H new ATOM 0 HD21 ASN A 164 2.195 -10.806 9.398 1.00 0.00 H new ATOM 0 HD22 ASN A 164 3.333 -9.456 9.441 1.00 0.00 H new ATOM 99 N VAL A 165 3.744 -6.871 4.624 1.00 0.00 N ATOM 100 CA VAL A 165 4.341 -5.651 4.094 1.00 0.00 C ATOM 101 C VAL A 165 3.933 -4.436 4.919 1.00 0.00 C ATOM 102 O VAL A 165 2.756 -4.247 5.224 1.00 0.00 O ATOM 103 CB VAL A 165 3.938 -5.420 2.626 1.00 0.00 C ATOM 104 CG1 VAL A 165 4.754 -4.290 2.018 1.00 0.00 C ATOM 105 CG2 VAL A 165 4.103 -6.700 1.820 1.00 0.00 C ATOM 0 H VAL A 165 2.737 -6.815 4.777 1.00 0.00 H new ATOM 0 HA VAL A 165 5.422 -5.778 4.150 1.00 0.00 H new ATOM 0 HB VAL A 165 2.887 -5.132 2.598 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.454 -4.142 0.980 1.00 0.00 H new ATOM 0 HG12 VAL A 165 4.580 -3.372 2.580 1.00 0.00 H new ATOM 0 HG13 VAL A 165 5.813 -4.544 2.057 1.00 0.00 H new ATOM 0 HG21 VAL A 165 3.814 -6.518 0.785 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.144 -7.020 1.855 1.00 0.00 H new ATOM 0 HG23 VAL A 165 3.469 -7.480 2.242 1.00 0.00 H new ATOM 115 N ARG A 166 4.914 -3.613 5.276 1.00 0.00 N ATOM 116 CA ARG A 166 4.658 -2.416 6.067 1.00 0.00 C ATOM 117 C ARG A 166 4.476 -1.198 5.165 1.00 0.00 C ATOM 118 O ARG A 166 5.391 -0.807 4.440 1.00 0.00 O ATOM 119 CB ARG A 166 5.806 -2.170 7.048 1.00 0.00 C ATOM 120 CG ARG A 166 6.198 -3.403 7.846 1.00 0.00 C ATOM 121 CD ARG A 166 7.135 -3.050 8.991 1.00 0.00 C ATOM 122 NE ARG A 166 8.536 -3.080 8.581 1.00 0.00 N ATOM 123 CZ ARG A 166 9.506 -2.449 9.234 1.00 0.00 C ATOM 124 NH1 ARG A 166 9.228 -1.744 10.321 1.00 0.00 N ATOM 125 NH2 ARG A 166 10.758 -2.525 8.799 1.00 0.00 N ATOM 0 H ARG A 166 5.894 -3.754 5.030 1.00 0.00 H new ATOM 0 HA ARG A 166 3.737 -2.573 6.629 1.00 0.00 H new ATOM 0 HB2 ARG A 166 6.675 -1.813 6.495 1.00 0.00 H new ATOM 0 HB3 ARG A 166 5.520 -1.376 7.738 1.00 0.00 H new ATOM 0 HG2 ARG A 166 5.302 -3.882 8.242 1.00 0.00 H new ATOM 0 HG3 ARG A 166 6.681 -4.125 7.188 1.00 0.00 H new ATOM 0 HD2 ARG A 166 6.889 -2.057 9.368 1.00 0.00 H new ATOM 0 HD3 ARG A 166 6.983 -3.750 9.813 1.00 0.00 H new ATOM 0 HE ARG A 166 8.784 -3.614 7.748 1.00 0.00 H new ATOM 0 HH11 ARG A 166 8.267 -1.685 10.659 1.00 0.00 H new ATOM 0 HH12 ARG A 166 9.975 -1.261 10.820 1.00 0.00 H new ATOM 0 HH21 ARG A 166 10.975 -3.068 7.963 1.00 0.00 H new ATOM 0 HH22 ARG A 166 11.502 -2.040 9.300 1.00 0.00 H new ATOM 139 N LEU A 167 3.289 -0.604 5.216 1.00 0.00 N ATOM 140 CA LEU A 167 2.986 0.570 4.404 1.00 0.00 C ATOM 141 C LEU A 167 3.450 1.847 5.097 1.00 0.00 C ATOM 142 O LEU A 167 2.850 2.287 6.078 1.00 0.00 O ATOM 143 CB LEU A 167 1.484 0.646 4.122 1.00 0.00 C ATOM 144 CG LEU A 167 0.911 -0.459 3.233 1.00 0.00 C ATOM 145 CD1 LEU A 167 -0.596 -0.556 3.407 1.00 0.00 C ATOM 146 CD2 LEU A 167 1.266 -0.208 1.775 1.00 0.00 C ATOM 0 H LEU A 167 2.521 -0.915 5.810 1.00 0.00 H new ATOM 0 HA LEU A 167 3.523 0.476 3.460 1.00 0.00 H new ATOM 0 HB2 LEU A 167 0.955 0.629 5.075 1.00 0.00 H new ATOM 0 HB3 LEU A 167 1.270 1.608 3.655 1.00 0.00 H new ATOM 0 HG LEU A 167 1.353 -1.408 3.536 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -0.986 -1.347 2.767 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.828 -0.783 4.447 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -1.056 0.393 3.132 1.00 0.00 H new ATOM 0 HD21 LEU A 167 0.850 -1.004 1.157 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.852 0.750 1.460 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.350 -0.190 1.662 1.00 0.00 H new ATOM 158 N LYS A 168 4.521 2.439 4.580 1.00 0.00 N ATOM 159 CA LYS A 168 5.064 3.668 5.146 1.00 0.00 C ATOM 160 C LYS A 168 4.593 4.885 4.357 1.00 0.00 C ATOM 161 O LYS A 168 4.718 4.931 3.133 1.00 0.00 O ATOM 162 CB LYS A 168 6.594 3.615 5.158 1.00 0.00 C ATOM 163 CG LYS A 168 7.233 4.695 6.013 1.00 0.00 C ATOM 164 CD LYS A 168 7.496 5.959 5.212 1.00 0.00 C ATOM 165 CE LYS A 168 8.619 6.783 5.823 1.00 0.00 C ATOM 166 NZ LYS A 168 8.794 8.086 5.124 1.00 0.00 N ATOM 0 H LYS A 168 5.031 2.087 3.769 1.00 0.00 H new ATOM 0 HA LYS A 168 4.701 3.759 6.170 1.00 0.00 H new ATOM 0 HB2 LYS A 168 6.913 2.639 5.523 1.00 0.00 H new ATOM 0 HB3 LYS A 168 6.960 3.708 4.136 1.00 0.00 H new ATOM 0 HG2 LYS A 168 6.581 4.926 6.855 1.00 0.00 H new ATOM 0 HG3 LYS A 168 8.170 4.325 6.428 1.00 0.00 H new ATOM 0 HD2 LYS A 168 7.754 5.694 4.187 1.00 0.00 H new ATOM 0 HD3 LYS A 168 6.587 6.558 5.167 1.00 0.00 H new ATOM 0 HE2 LYS A 168 8.406 6.962 6.877 1.00 0.00 H new ATOM 0 HE3 LYS A 168 9.550 6.218 5.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 9.568 8.618 5.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 9.022 7.915 4.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 7.914 8.636 5.189 1.00 0.00 H new ATOM 180 N PHE A 169 4.052 5.871 5.066 1.00 0.00 N ATOM 181 CA PHE A 169 3.563 7.089 4.431 1.00 0.00 C ATOM 182 C PHE A 169 4.493 8.264 4.719 1.00 0.00 C ATOM 183 O PHE A 169 5.240 8.253 5.699 1.00 0.00 O ATOM 184 CB PHE A 169 2.149 7.412 4.920 1.00 0.00 C ATOM 185 CG PHE A 169 1.229 6.225 4.919 1.00 0.00 C ATOM 186 CD1 PHE A 169 1.364 5.225 5.868 1.00 0.00 C ATOM 187 CD2 PHE A 169 0.228 6.109 3.968 1.00 0.00 C ATOM 188 CE1 PHE A 169 0.519 4.132 5.868 1.00 0.00 C ATOM 189 CE2 PHE A 169 -0.621 5.018 3.963 1.00 0.00 C ATOM 190 CZ PHE A 169 -0.475 4.029 4.915 1.00 0.00 C ATOM 0 H PHE A 169 3.941 5.850 6.080 1.00 0.00 H new ATOM 0 HA PHE A 169 3.539 6.923 3.354 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.206 7.817 5.931 1.00 0.00 H new ATOM 0 HB3 PHE A 169 1.724 8.192 4.288 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.139 5.301 6.617 1.00 0.00 H new ATOM 0 HD2 PHE A 169 0.110 6.880 3.221 1.00 0.00 H new ATOM 0 HE1 PHE A 169 0.636 3.359 6.613 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.397 4.940 3.216 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.137 3.176 4.914 1.00 0.00 H new ATOM 200 N LEU A 170 4.443 9.275 3.860 1.00 0.00 N ATOM 201 CA LEU A 170 5.281 10.458 4.020 1.00 0.00 C ATOM 202 C LEU A 170 4.977 11.167 5.337 1.00 0.00 C ATOM 203 O LEU A 170 5.699 12.075 5.745 1.00 0.00 O ATOM 204 CB LEU A 170 5.070 11.420 2.850 1.00 0.00 C ATOM 205 CG LEU A 170 5.631 10.970 1.501 1.00 0.00 C ATOM 206 CD1 LEU A 170 5.247 11.954 0.407 1.00 0.00 C ATOM 207 CD2 LEU A 170 7.143 10.817 1.577 1.00 0.00 C ATOM 0 H LEU A 170 3.831 9.300 3.045 1.00 0.00 H new ATOM 0 HA LEU A 170 6.322 10.135 4.034 1.00 0.00 H new ATOM 0 HB2 LEU A 170 4.000 11.593 2.736 1.00 0.00 H new ATOM 0 HB3 LEU A 170 5.522 12.378 3.107 1.00 0.00 H new ATOM 0 HG LEU A 170 5.199 10.000 1.255 1.00 0.00 H new ATOM 0 HD11 LEU A 170 5.655 11.617 -0.546 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.161 12.013 0.336 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.649 12.939 0.646 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.525 10.496 0.608 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.592 11.773 1.846 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.396 10.072 2.332 1.00 0.00 H new ATOM 219 N ASN A 171 3.905 10.742 5.997 1.00 0.00 N ATOM 220 CA ASN A 171 3.506 11.334 7.269 1.00 0.00 C ATOM 221 C ASN A 171 4.321 10.752 8.420 1.00 0.00 C ATOM 222 O ASN A 171 3.968 10.913 9.588 1.00 0.00 O ATOM 223 CB ASN A 171 2.015 11.103 7.518 1.00 0.00 C ATOM 224 CG ASN A 171 1.516 11.825 8.755 1.00 0.00 C ATOM 225 OD1 ASN A 171 1.705 13.032 8.901 1.00 0.00 O ATOM 226 ND2 ASN A 171 0.876 11.085 9.653 1.00 0.00 N ATOM 0 H ASN A 171 3.297 9.990 5.672 1.00 0.00 H new ATOM 0 HA ASN A 171 3.697 12.406 7.217 1.00 0.00 H new ATOM 0 HB2 ASN A 171 1.448 11.440 6.650 1.00 0.00 H new ATOM 0 HB3 ASN A 171 1.829 10.034 7.625 1.00 0.00 H new ATOM 0 HD21 ASN A 171 0.518 11.515 10.506 1.00 0.00 H new ATOM 0 HD22 ASN A 171 0.742 10.087 9.490 1.00 0.00 H new ATOM 233 N ASP A 172 5.413 10.075 8.081 1.00 0.00 N ATOM 234 CA ASP A 172 6.280 9.470 9.085 1.00 0.00 C ATOM 235 C ASP A 172 5.529 8.407 9.882 1.00 0.00 C ATOM 236 O ASP A 172 5.773 8.221 11.074 1.00 0.00 O ATOM 237 CB ASP A 172 6.827 10.541 10.030 1.00 0.00 C ATOM 238 CG ASP A 172 7.520 11.667 9.288 1.00 0.00 C ATOM 239 OD1 ASP A 172 8.084 11.406 8.205 1.00 0.00 O ATOM 240 OD2 ASP A 172 7.498 12.810 9.791 1.00 0.00 O ATOM 0 H ASP A 172 5.719 9.932 7.118 1.00 0.00 H new ATOM 0 HA ASP A 172 7.113 8.992 8.569 1.00 0.00 H new ATOM 0 HB2 ASP A 172 6.009 10.950 10.624 1.00 0.00 H new ATOM 0 HB3 ASP A 172 7.529 10.083 10.727 1.00 0.00 H new ATOM 245 N THR A 173 4.614 7.711 9.214 1.00 0.00 N ATOM 246 CA THR A 173 3.826 6.669 9.860 1.00 0.00 C ATOM 247 C THR A 173 3.840 5.383 9.041 1.00 0.00 C ATOM 248 O THR A 173 4.084 5.407 7.836 1.00 0.00 O ATOM 249 CB THR A 173 2.366 7.116 10.067 1.00 0.00 C ATOM 250 OG1 THR A 173 1.599 6.041 10.621 1.00 0.00 O ATOM 251 CG2 THR A 173 1.745 7.565 8.753 1.00 0.00 C ATOM 0 H THR A 173 4.401 7.850 8.226 1.00 0.00 H new ATOM 0 HA THR A 173 4.283 6.483 10.832 1.00 0.00 H new ATOM 0 HB THR A 173 2.362 7.959 10.758 1.00 0.00 H new ATOM 0 HG1 THR A 173 0.673 6.333 10.751 1.00 0.00 H new ATOM 0 HG21 THR A 173 0.714 7.876 8.925 1.00 0.00 H new ATOM 0 HG22 THR A 173 2.314 8.402 8.349 1.00 0.00 H new ATOM 0 HG23 THR A 173 1.761 6.739 8.042 1.00 0.00 H new ATOM 259 N GLU A 174 3.575 4.262 9.705 1.00 0.00 N ATOM 260 CA GLU A 174 3.558 2.966 9.037 1.00 0.00 C ATOM 261 C GLU A 174 2.261 2.219 9.331 1.00 0.00 C ATOM 262 O GLU A 174 1.629 2.436 10.365 1.00 0.00 O ATOM 263 CB GLU A 174 4.756 2.123 9.480 1.00 0.00 C ATOM 264 CG GLU A 174 6.042 2.457 8.743 1.00 0.00 C ATOM 265 CD GLU A 174 7.281 2.134 9.555 1.00 0.00 C ATOM 266 OE1 GLU A 174 7.333 1.035 10.147 1.00 0.00 O ATOM 267 OE2 GLU A 174 8.199 2.979 9.598 1.00 0.00 O ATOM 0 H GLU A 174 3.369 4.225 10.703 1.00 0.00 H new ATOM 0 HA GLU A 174 3.622 3.139 7.963 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.913 2.264 10.549 1.00 0.00 H new ATOM 0 HB3 GLU A 174 4.524 1.069 9.328 1.00 0.00 H new ATOM 0 HG2 GLU A 174 6.073 1.903 7.805 1.00 0.00 H new ATOM 0 HG3 GLU A 174 6.045 3.517 8.488 1.00 0.00 H new ATOM 274 N GLU A 175 1.870 1.339 8.415 1.00 0.00 N ATOM 275 CA GLU A 175 0.647 0.562 8.575 1.00 0.00 C ATOM 276 C GLU A 175 0.887 -0.907 8.239 1.00 0.00 C ATOM 277 O GLU A 175 1.546 -1.229 7.249 1.00 0.00 O ATOM 278 CB GLU A 175 -0.463 1.125 7.685 1.00 0.00 C ATOM 279 CG GLU A 175 -1.747 0.314 7.726 1.00 0.00 C ATOM 280 CD GLU A 175 -2.512 0.497 9.022 1.00 0.00 C ATOM 281 OE1 GLU A 175 -2.783 1.659 9.391 1.00 0.00 O ATOM 282 OE2 GLU A 175 -2.838 -0.521 9.668 1.00 0.00 O ATOM 0 H GLU A 175 2.383 1.146 7.554 1.00 0.00 H new ATOM 0 HA GLU A 175 0.337 0.633 9.618 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.680 2.148 7.992 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -0.105 1.170 6.657 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -2.382 0.604 6.889 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -1.510 -0.742 7.595 1.00 0.00 H new ATOM 289 N LEU A 176 0.351 -1.794 9.070 1.00 0.00 N ATOM 290 CA LEU A 176 0.507 -3.229 8.862 1.00 0.00 C ATOM 291 C LEU A 176 -0.430 -3.726 7.765 1.00 0.00 C ATOM 292 O LEU A 176 -1.651 -3.658 7.900 1.00 0.00 O ATOM 293 CB LEU A 176 0.233 -3.986 10.163 1.00 0.00 C ATOM 294 CG LEU A 176 0.571 -5.477 10.156 1.00 0.00 C ATOM 295 CD1 LEU A 176 2.025 -5.693 9.767 1.00 0.00 C ATOM 296 CD2 LEU A 176 0.283 -6.095 11.517 1.00 0.00 C ATOM 0 H LEU A 176 -0.196 -1.545 9.894 1.00 0.00 H new ATOM 0 HA LEU A 176 1.534 -3.416 8.549 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.799 -3.509 10.963 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -0.823 -3.874 10.409 1.00 0.00 H new ATOM 0 HG LEU A 176 -0.058 -5.970 9.415 1.00 0.00 H new ATOM 0 HD11 LEU A 176 2.247 -6.760 9.767 1.00 0.00 H new ATOM 0 HD12 LEU A 176 2.199 -5.287 8.771 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.672 -5.187 10.484 1.00 0.00 H new ATOM 0 HD21 LEU A 176 0.529 -7.157 11.494 1.00 0.00 H new ATOM 0 HD22 LEU A 176 0.887 -5.599 12.277 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -0.773 -5.973 11.756 1.00 0.00 H new ATOM 308 N ALA A 177 0.151 -4.227 6.680 1.00 0.00 N ATOM 309 CA ALA A 177 -0.631 -4.739 5.562 1.00 0.00 C ATOM 310 C ALA A 177 -0.001 -6.000 4.982 1.00 0.00 C ATOM 311 O ALA A 177 1.117 -5.967 4.466 1.00 0.00 O ATOM 312 CB ALA A 177 -0.771 -3.674 4.484 1.00 0.00 C ATOM 0 H ALA A 177 1.161 -4.289 6.552 1.00 0.00 H new ATOM 0 HA ALA A 177 -1.622 -4.998 5.934 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -1.357 -4.070 3.655 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -1.273 -2.800 4.899 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.218 -3.388 4.125 1.00 0.00 H new ATOM 318 N VAL A 178 -0.723 -7.113 5.072 1.00 0.00 N ATOM 319 CA VAL A 178 -0.234 -8.386 4.557 1.00 0.00 C ATOM 320 C VAL A 178 -0.479 -8.501 3.056 1.00 0.00 C ATOM 321 O VAL A 178 -1.617 -8.417 2.595 1.00 0.00 O ATOM 322 CB VAL A 178 -0.906 -9.575 5.269 1.00 0.00 C ATOM 323 CG1 VAL A 178 -0.418 -10.892 4.685 1.00 0.00 C ATOM 324 CG2 VAL A 178 -0.643 -9.516 6.766 1.00 0.00 C ATOM 0 H VAL A 178 -1.649 -7.158 5.497 1.00 0.00 H new ATOM 0 HA VAL A 178 0.838 -8.416 4.751 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.982 -9.511 5.109 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -0.904 -11.721 5.200 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -0.662 -10.932 3.623 1.00 0.00 H new ATOM 0 HG13 VAL A 178 0.662 -10.968 4.812 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -1.125 -10.363 7.254 1.00 0.00 H new ATOM 0 HG22 VAL A 178 0.431 -9.555 6.949 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -1.046 -8.587 7.170 1.00 0.00 H new ATOM 334 N ALA A 179 0.596 -8.696 2.300 1.00 0.00 N ATOM 335 CA ALA A 179 0.498 -8.826 0.851 1.00 0.00 C ATOM 336 C ALA A 179 1.082 -10.153 0.379 1.00 0.00 C ATOM 337 O ALA A 179 1.892 -10.768 1.072 1.00 0.00 O ATOM 338 CB ALA A 179 1.203 -7.663 0.168 1.00 0.00 C ATOM 0 H ALA A 179 1.545 -8.767 2.667 1.00 0.00 H new ATOM 0 HA ALA A 179 -0.557 -8.806 0.579 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.122 -7.773 -0.913 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.738 -6.726 0.473 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.255 -7.656 0.454 1.00 0.00 H new ATOM 344 N ARG A 180 0.665 -10.589 -0.805 1.00 0.00 N ATOM 345 CA ARG A 180 1.145 -11.844 -1.370 1.00 0.00 C ATOM 346 C ARG A 180 2.042 -11.590 -2.578 1.00 0.00 C ATOM 347 O ARG A 180 1.920 -10.579 -3.270 1.00 0.00 O ATOM 348 CB ARG A 180 -0.034 -12.731 -1.774 1.00 0.00 C ATOM 349 CG ARG A 180 -0.868 -13.209 -0.597 1.00 0.00 C ATOM 350 CD ARG A 180 -1.740 -14.396 -0.978 1.00 0.00 C ATOM 351 NE ARG A 180 -2.996 -13.976 -1.594 1.00 0.00 N ATOM 352 CZ ARG A 180 -3.967 -13.355 -0.934 1.00 0.00 C ATOM 353 NH1 ARG A 180 -3.826 -13.082 0.356 1.00 0.00 N ATOM 354 NH2 ARG A 180 -5.081 -13.005 -1.564 1.00 0.00 N ATOM 0 H ARG A 180 -0.005 -10.091 -1.392 1.00 0.00 H new ATOM 0 HA ARG A 180 1.731 -12.356 -0.606 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -0.674 -12.179 -2.462 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.344 -13.598 -2.317 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -0.211 -13.488 0.227 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -1.497 -12.393 -0.240 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -1.195 -15.040 -1.668 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -1.953 -14.990 -0.089 1.00 0.00 H new ATOM 0 HE ARG A 180 -3.135 -14.170 -2.586 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -2.971 -13.349 0.843 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -4.573 -12.605 0.861 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -5.192 -13.213 -2.556 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -5.826 -12.528 -1.056 1.00 0.00 H new ATOM 368 N PRO A 181 2.966 -12.527 -2.838 1.00 0.00 N ATOM 369 CA PRO A 181 3.901 -12.426 -3.962 1.00 0.00 C ATOM 370 C PRO A 181 3.208 -12.596 -5.310 1.00 0.00 C ATOM 371 O PRO A 181 3.830 -12.449 -6.361 1.00 0.00 O ATOM 372 CB PRO A 181 4.878 -13.578 -3.715 1.00 0.00 C ATOM 373 CG PRO A 181 4.105 -14.565 -2.909 1.00 0.00 C ATOM 374 CD PRO A 181 3.168 -13.757 -2.054 1.00 0.00 C ATOM 0 HA PRO A 181 4.378 -11.447 -4.009 1.00 0.00 H new ATOM 0 HB2 PRO A 181 5.220 -14.015 -4.653 1.00 0.00 H new ATOM 0 HB3 PRO A 181 5.764 -13.237 -3.180 1.00 0.00 H new ATOM 0 HG2 PRO A 181 3.553 -15.249 -3.554 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.769 -15.172 -2.294 1.00 0.00 H new ATOM 0 HD2 PRO A 181 2.229 -14.282 -1.881 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.599 -13.544 -1.076 1.00 0.00 H new ATOM 382 N GLU A 182 1.916 -12.907 -5.270 1.00 0.00 N ATOM 383 CA GLU A 182 1.139 -13.097 -6.490 1.00 0.00 C ATOM 384 C GLU A 182 0.226 -11.901 -6.746 1.00 0.00 C ATOM 385 O GLU A 182 0.019 -11.498 -7.890 1.00 0.00 O ATOM 386 CB GLU A 182 0.306 -14.377 -6.396 1.00 0.00 C ATOM 387 CG GLU A 182 -0.678 -14.379 -5.239 1.00 0.00 C ATOM 388 CD GLU A 182 -1.277 -15.749 -4.985 1.00 0.00 C ATOM 389 OE1 GLU A 182 -1.431 -16.518 -5.958 1.00 0.00 O ATOM 390 OE2 GLU A 182 -1.592 -16.053 -3.816 1.00 0.00 O ATOM 0 H GLU A 182 1.386 -13.033 -4.408 1.00 0.00 H new ATOM 0 HA GLU A 182 1.836 -13.185 -7.324 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -0.242 -14.513 -7.328 1.00 0.00 H new ATOM 0 HB3 GLU A 182 0.977 -15.230 -6.293 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -0.173 -14.034 -4.337 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -1.479 -13.669 -5.447 1.00 0.00 H new ATOM 397 N ASP A 183 -0.316 -11.338 -5.671 1.00 0.00 N ATOM 398 CA ASP A 183 -1.207 -10.188 -5.778 1.00 0.00 C ATOM 399 C ASP A 183 -0.591 -9.104 -6.657 1.00 0.00 C ATOM 400 O ASP A 183 0.587 -9.169 -7.009 1.00 0.00 O ATOM 401 CB ASP A 183 -1.514 -9.623 -4.390 1.00 0.00 C ATOM 402 CG ASP A 183 -2.615 -10.389 -3.684 1.00 0.00 C ATOM 403 OD1 ASP A 183 -3.663 -10.641 -4.317 1.00 0.00 O ATOM 404 OD2 ASP A 183 -2.430 -10.738 -2.500 1.00 0.00 O ATOM 0 H ASP A 183 -0.154 -11.659 -4.716 1.00 0.00 H new ATOM 0 HA ASP A 183 -2.136 -10.521 -6.240 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.610 -9.649 -3.782 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -1.805 -8.577 -4.483 1.00 0.00 H new ATOM 409 N THR A 184 -1.396 -8.106 -7.009 1.00 0.00 N ATOM 410 CA THR A 184 -0.932 -7.009 -7.849 1.00 0.00 C ATOM 411 C THR A 184 -0.871 -5.704 -7.064 1.00 0.00 C ATOM 412 O THR A 184 -1.512 -5.564 -6.021 1.00 0.00 O ATOM 413 CB THR A 184 -1.843 -6.816 -9.075 1.00 0.00 C ATOM 414 OG1 THR A 184 -3.181 -6.533 -8.652 1.00 0.00 O ATOM 415 CG2 THR A 184 -1.835 -8.056 -9.956 1.00 0.00 C ATOM 0 H THR A 184 -2.373 -8.035 -6.725 1.00 0.00 H new ATOM 0 HA THR A 184 0.070 -7.273 -8.189 1.00 0.00 H new ATOM 0 HB THR A 184 -1.461 -5.976 -9.655 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.753 -6.410 -9.438 1.00 0.00 H new ATOM 0 HG21 THR A 184 -2.486 -7.896 -10.816 1.00 0.00 H new ATOM 0 HG22 THR A 184 -0.820 -8.251 -10.301 1.00 0.00 H new ATOM 0 HG23 THR A 184 -2.194 -8.911 -9.384 1.00 0.00 H new ATOM 423 N VAL A 185 -0.099 -4.748 -7.571 1.00 0.00 N ATOM 424 CA VAL A 185 0.043 -3.453 -6.918 1.00 0.00 C ATOM 425 C VAL A 185 -1.278 -2.692 -6.914 1.00 0.00 C ATOM 426 O VAL A 185 -1.666 -2.106 -5.904 1.00 0.00 O ATOM 427 CB VAL A 185 1.117 -2.591 -7.608 1.00 0.00 C ATOM 428 CG1 VAL A 185 1.139 -1.190 -7.018 1.00 0.00 C ATOM 429 CG2 VAL A 185 2.484 -3.249 -7.491 1.00 0.00 C ATOM 0 H VAL A 185 0.438 -4.847 -8.433 1.00 0.00 H new ATOM 0 HA VAL A 185 0.350 -3.649 -5.891 1.00 0.00 H new ATOM 0 HB VAL A 185 0.867 -2.509 -8.666 1.00 0.00 H new ATOM 0 HG11 VAL A 185 1.904 -0.596 -7.518 1.00 0.00 H new ATOM 0 HG12 VAL A 185 0.165 -0.720 -7.159 1.00 0.00 H new ATOM 0 HG13 VAL A 185 1.363 -1.247 -5.953 1.00 0.00 H new ATOM 0 HG21 VAL A 185 3.231 -2.627 -7.984 1.00 0.00 H new ATOM 0 HG22 VAL A 185 2.744 -3.363 -6.439 1.00 0.00 H new ATOM 0 HG23 VAL A 185 2.458 -4.229 -7.967 1.00 0.00 H new ATOM 439 N GLY A 186 -1.966 -2.704 -8.052 1.00 0.00 N ATOM 440 CA GLY A 186 -3.237 -2.012 -8.158 1.00 0.00 C ATOM 441 C GLY A 186 -4.256 -2.516 -7.156 1.00 0.00 C ATOM 442 O GLY A 186 -5.051 -1.740 -6.623 1.00 0.00 O ATOM 0 H GLY A 186 -1.666 -3.181 -8.902 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -3.080 -0.944 -8.006 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -3.632 -2.136 -9.167 1.00 0.00 H new ATOM 446 N THR A 187 -4.237 -3.820 -6.898 1.00 0.00 N ATOM 447 CA THR A 187 -5.169 -4.427 -5.955 1.00 0.00 C ATOM 448 C THR A 187 -4.828 -4.041 -4.520 1.00 0.00 C ATOM 449 O THR A 187 -5.713 -3.722 -3.726 1.00 0.00 O ATOM 450 CB THR A 187 -5.170 -5.962 -6.077 1.00 0.00 C ATOM 451 OG1 THR A 187 -5.925 -6.363 -7.225 1.00 0.00 O ATOM 452 CG2 THR A 187 -5.757 -6.603 -4.828 1.00 0.00 C ATOM 0 H THR A 187 -3.586 -4.476 -7.329 1.00 0.00 H new ATOM 0 HA THR A 187 -6.161 -4.050 -6.203 1.00 0.00 H new ATOM 0 HB THR A 187 -4.138 -6.296 -6.188 1.00 0.00 H new ATOM 0 HG1 THR A 187 -5.317 -6.525 -7.976 1.00 0.00 H new ATOM 0 HG21 THR A 187 -5.748 -7.688 -4.937 1.00 0.00 H new ATOM 0 HG22 THR A 187 -5.162 -6.320 -3.960 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.783 -6.261 -4.691 1.00 0.00 H new ATOM 460 N LEU A 188 -3.540 -4.073 -4.194 1.00 0.00 N ATOM 461 CA LEU A 188 -3.082 -3.726 -2.854 1.00 0.00 C ATOM 462 C LEU A 188 -3.565 -2.335 -2.456 1.00 0.00 C ATOM 463 O LEU A 188 -4.083 -2.136 -1.357 1.00 0.00 O ATOM 464 CB LEU A 188 -1.555 -3.787 -2.783 1.00 0.00 C ATOM 465 CG LEU A 188 -0.953 -3.927 -1.385 1.00 0.00 C ATOM 466 CD1 LEU A 188 -1.138 -5.344 -0.863 1.00 0.00 C ATOM 467 CD2 LEU A 188 0.522 -3.551 -1.399 1.00 0.00 C ATOM 0 H LEU A 188 -2.795 -4.336 -4.839 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.501 -4.450 -2.155 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -1.217 -4.628 -3.388 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -1.154 -2.883 -3.241 1.00 0.00 H new ATOM 0 HG LEU A 188 -1.476 -3.244 -0.716 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.703 -5.424 0.133 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -2.201 -5.578 -0.815 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.642 -6.046 -1.533 1.00 0.00 H new ATOM 0 HD21 LEU A 188 0.934 -3.657 -0.395 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.059 -4.209 -2.083 1.00 0.00 H new ATOM 0 HD23 LEU A 188 0.631 -2.518 -1.729 1.00 0.00 H new ATOM 479 N LYS A 189 -3.395 -1.374 -3.358 1.00 0.00 N ATOM 480 CA LYS A 189 -3.816 -0.002 -3.105 1.00 0.00 C ATOM 481 C LYS A 189 -5.311 0.063 -2.810 1.00 0.00 C ATOM 482 O LYS A 189 -5.736 0.690 -1.840 1.00 0.00 O ATOM 483 CB LYS A 189 -3.483 0.886 -4.306 1.00 0.00 C ATOM 484 CG LYS A 189 -1.997 0.968 -4.608 1.00 0.00 C ATOM 485 CD LYS A 189 -1.741 1.225 -6.084 1.00 0.00 C ATOM 486 CE LYS A 189 -1.849 2.705 -6.419 1.00 0.00 C ATOM 487 NZ LYS A 189 -2.194 2.925 -7.851 1.00 0.00 N ATOM 0 H LYS A 189 -2.968 -1.521 -4.272 1.00 0.00 H new ATOM 0 HA LYS A 189 -3.275 0.362 -2.231 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -4.003 0.505 -5.185 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -3.864 1.891 -4.121 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -1.548 1.765 -4.016 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -1.512 0.038 -4.310 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -0.748 0.862 -6.351 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -2.458 0.662 -6.682 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -2.608 3.166 -5.787 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -0.904 3.199 -6.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -2.663 3.847 -7.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -1.326 2.910 -8.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -2.834 2.172 -8.173 1.00 0.00 H new ATOM 501 N SER A 190 -6.104 -0.591 -3.653 1.00 0.00 N ATOM 502 CA SER A 190 -7.553 -0.605 -3.484 1.00 0.00 C ATOM 503 C SER A 190 -7.950 -1.446 -2.275 1.00 0.00 C ATOM 504 O SER A 190 -8.984 -1.207 -1.650 1.00 0.00 O ATOM 505 CB SER A 190 -8.229 -1.151 -4.744 1.00 0.00 C ATOM 506 OG SER A 190 -7.931 -2.524 -4.928 1.00 0.00 O ATOM 0 H SER A 190 -5.768 -1.118 -4.459 1.00 0.00 H new ATOM 0 HA SER A 190 -7.885 0.420 -3.317 1.00 0.00 H new ATOM 0 HB2 SER A 190 -9.308 -1.017 -4.669 1.00 0.00 H new ATOM 0 HB3 SER A 190 -7.897 -0.584 -5.614 1.00 0.00 H new ATOM 0 HG SER A 190 -7.093 -2.741 -4.469 1.00 0.00 H new ATOM 512 N LYS A 191 -7.121 -2.432 -1.950 1.00 0.00 N ATOM 513 CA LYS A 191 -7.383 -3.309 -0.815 1.00 0.00 C ATOM 514 C LYS A 191 -7.331 -2.532 0.497 1.00 0.00 C ATOM 515 O LYS A 191 -8.223 -2.652 1.337 1.00 0.00 O ATOM 516 CB LYS A 191 -6.367 -4.453 -0.783 1.00 0.00 C ATOM 517 CG LYS A 191 -6.886 -5.709 -0.105 1.00 0.00 C ATOM 518 CD LYS A 191 -6.520 -5.738 1.370 1.00 0.00 C ATOM 519 CE LYS A 191 -5.204 -6.463 1.604 1.00 0.00 C ATOM 520 NZ LYS A 191 -5.249 -7.867 1.112 1.00 0.00 N ATOM 0 H LYS A 191 -6.262 -2.644 -2.457 1.00 0.00 H new ATOM 0 HA LYS A 191 -8.384 -3.723 -0.932 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -6.074 -4.696 -1.804 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -5.469 -4.116 -0.266 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -7.969 -5.761 -0.213 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -6.474 -6.588 -0.601 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -6.447 -4.718 1.748 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -7.313 -6.230 1.933 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -4.400 -5.927 1.100 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -4.971 -6.459 2.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -4.630 -8.461 1.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -6.225 -8.223 1.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -4.923 -7.900 0.125 1.00 0.00 H new ATOM 534 N TYR A 192 -6.282 -1.734 0.665 1.00 0.00 N ATOM 535 CA TYR A 192 -6.114 -0.938 1.875 1.00 0.00 C ATOM 536 C TYR A 192 -6.548 0.506 1.642 1.00 0.00 C ATOM 537 O TYR A 192 -7.240 1.100 2.469 1.00 0.00 O ATOM 538 CB TYR A 192 -4.656 -0.976 2.337 1.00 0.00 C ATOM 539 CG TYR A 192 -4.114 -2.376 2.519 1.00 0.00 C ATOM 540 CD1 TYR A 192 -4.648 -3.229 3.476 1.00 0.00 C ATOM 541 CD2 TYR A 192 -3.068 -2.844 1.734 1.00 0.00 C ATOM 542 CE1 TYR A 192 -4.156 -4.509 3.647 1.00 0.00 C ATOM 543 CE2 TYR A 192 -2.570 -4.123 1.897 1.00 0.00 C ATOM 544 CZ TYR A 192 -3.118 -4.951 2.854 1.00 0.00 C ATOM 545 OH TYR A 192 -2.624 -6.225 3.020 1.00 0.00 O ATOM 0 H TYR A 192 -5.536 -1.621 -0.021 1.00 0.00 H new ATOM 0 HA TYR A 192 -6.746 -1.367 2.652 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -4.039 -0.449 1.609 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -4.568 -0.436 3.280 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -5.462 -2.886 4.097 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -2.637 -2.198 0.984 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -4.582 -5.159 4.397 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -1.756 -4.472 1.278 1.00 0.00 H new ATOM 0 HH TYR A 192 -2.280 -6.557 2.164 1.00 0.00 H new ATOM 555 N PHE A 193 -6.137 1.064 0.508 1.00 0.00 N ATOM 556 CA PHE A 193 -6.483 2.439 0.165 1.00 0.00 C ATOM 557 C PHE A 193 -7.438 2.478 -1.025 1.00 0.00 C ATOM 558 O PHE A 193 -7.049 2.764 -2.157 1.00 0.00 O ATOM 559 CB PHE A 193 -5.219 3.240 -0.155 1.00 0.00 C ATOM 560 CG PHE A 193 -4.052 2.895 0.725 1.00 0.00 C ATOM 561 CD1 PHE A 193 -4.072 3.202 2.076 1.00 0.00 C ATOM 562 CD2 PHE A 193 -2.935 2.265 0.202 1.00 0.00 C ATOM 563 CE1 PHE A 193 -3.000 2.886 2.889 1.00 0.00 C ATOM 564 CE2 PHE A 193 -1.860 1.946 1.010 1.00 0.00 C ATOM 565 CZ PHE A 193 -1.892 2.258 2.355 1.00 0.00 C ATOM 0 H PHE A 193 -5.565 0.586 -0.188 1.00 0.00 H new ATOM 0 HA PHE A 193 -6.982 2.888 1.024 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -4.943 3.068 -1.195 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.437 4.303 -0.055 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -4.935 3.694 2.499 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -2.904 2.020 -0.849 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -3.029 3.130 3.941 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -0.996 1.453 0.590 1.00 0.00 H new ATOM 0 HZ PHE A 193 -1.052 2.011 2.988 1.00 0.00 H new ATOM 575 N PRO A 194 -8.720 2.184 -0.763 1.00 0.00 N ATOM 576 CA PRO A 194 -9.758 2.178 -1.798 1.00 0.00 C ATOM 577 C PRO A 194 -10.081 3.580 -2.302 1.00 0.00 C ATOM 578 O PRO A 194 -10.360 4.485 -1.516 1.00 0.00 O ATOM 579 CB PRO A 194 -10.970 1.575 -1.082 1.00 0.00 C ATOM 580 CG PRO A 194 -10.744 1.873 0.360 1.00 0.00 C ATOM 581 CD PRO A 194 -9.255 1.834 0.564 1.00 0.00 C ATOM 0 HA PRO A 194 -9.448 1.622 -2.683 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -11.900 2.018 -1.437 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -11.041 0.502 -1.258 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -11.148 2.850 0.624 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -11.244 1.139 0.993 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -8.935 2.544 1.326 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -8.919 0.848 0.886 1.00 0.00 H new ATOM 589 N GLY A 195 -10.043 3.754 -3.620 1.00 0.00 N ATOM 590 CA GLY A 195 -10.334 5.050 -4.206 1.00 0.00 C ATOM 591 C GLY A 195 -9.194 6.034 -4.033 1.00 0.00 C ATOM 592 O GLY A 195 -9.157 7.072 -4.693 1.00 0.00 O ATOM 0 H GLY A 195 -9.816 3.021 -4.292 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.545 4.926 -5.268 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.235 5.458 -3.748 1.00 0.00 H new ATOM 596 N GLN A 196 -8.263 5.708 -3.142 1.00 0.00 N ATOM 597 CA GLN A 196 -7.119 6.574 -2.882 1.00 0.00 C ATOM 598 C GLN A 196 -5.918 6.154 -3.724 1.00 0.00 C ATOM 599 O GLN A 196 -4.933 6.885 -3.823 1.00 0.00 O ATOM 600 CB GLN A 196 -6.753 6.540 -1.398 1.00 0.00 C ATOM 601 CG GLN A 196 -7.822 7.133 -0.494 1.00 0.00 C ATOM 602 CD GLN A 196 -8.019 8.619 -0.719 1.00 0.00 C ATOM 603 OE1 GLN A 196 -8.879 9.032 -1.498 1.00 0.00 O ATOM 604 NE2 GLN A 196 -7.220 9.432 -0.038 1.00 0.00 N ATOM 0 H GLN A 196 -8.278 4.851 -2.589 1.00 0.00 H new ATOM 0 HA GLN A 196 -7.395 7.592 -3.157 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -6.570 5.507 -1.101 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -5.821 7.085 -1.250 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -8.766 6.615 -0.666 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -7.549 6.960 0.547 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -6.521 9.046 0.597 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -7.305 10.442 -0.150 1.00 0.00 H new ATOM 613 N GLU A 197 -6.007 4.973 -4.326 1.00 0.00 N ATOM 614 CA GLU A 197 -4.926 4.456 -5.158 1.00 0.00 C ATOM 615 C GLU A 197 -4.454 5.512 -6.153 1.00 0.00 C ATOM 616 O GLU A 197 -3.339 5.438 -6.671 1.00 0.00 O ATOM 617 CB GLU A 197 -5.383 3.203 -5.907 1.00 0.00 C ATOM 618 CG GLU A 197 -6.273 2.290 -5.079 1.00 0.00 C ATOM 619 CD GLU A 197 -7.744 2.632 -5.211 1.00 0.00 C ATOM 620 OE1 GLU A 197 -8.064 3.831 -5.356 1.00 0.00 O ATOM 621 OE2 GLU A 197 -8.575 1.701 -5.170 1.00 0.00 O ATOM 0 H GLU A 197 -6.816 4.356 -4.254 1.00 0.00 H new ATOM 0 HA GLU A 197 -4.092 4.196 -4.506 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -5.921 3.503 -6.806 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -4.506 2.644 -6.232 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -6.115 1.257 -5.388 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -5.981 2.357 -4.031 1.00 0.00 H new ATOM 628 N SER A 198 -5.310 6.494 -6.416 1.00 0.00 N ATOM 629 CA SER A 198 -4.983 7.564 -7.352 1.00 0.00 C ATOM 630 C SER A 198 -3.769 8.354 -6.872 1.00 0.00 C ATOM 631 O SER A 198 -2.824 8.580 -7.627 1.00 0.00 O ATOM 632 CB SER A 198 -6.179 8.501 -7.527 1.00 0.00 C ATOM 633 OG SER A 198 -7.180 7.905 -8.334 1.00 0.00 O ATOM 0 H SER A 198 -6.235 6.571 -5.994 1.00 0.00 H new ATOM 0 HA SER A 198 -4.742 7.111 -8.314 1.00 0.00 H new ATOM 0 HB2 SER A 198 -6.595 8.751 -6.551 1.00 0.00 H new ATOM 0 HB3 SER A 198 -5.850 9.435 -7.982 1.00 0.00 H new ATOM 0 HG SER A 198 -7.934 8.523 -8.429 1.00 0.00 H new ATOM 639 N GLN A 199 -3.804 8.771 -5.610 1.00 0.00 N ATOM 640 CA GLN A 199 -2.708 9.537 -5.028 1.00 0.00 C ATOM 641 C GLN A 199 -1.699 8.615 -4.351 1.00 0.00 C ATOM 642 O GLN A 199 -0.491 8.768 -4.523 1.00 0.00 O ATOM 643 CB GLN A 199 -3.247 10.552 -4.019 1.00 0.00 C ATOM 644 CG GLN A 199 -4.057 11.670 -4.655 1.00 0.00 C ATOM 645 CD GLN A 199 -5.132 12.209 -3.732 1.00 0.00 C ATOM 646 OE1 GLN A 199 -4.921 12.346 -2.526 1.00 0.00 O ATOM 647 NE2 GLN A 199 -6.295 12.519 -4.294 1.00 0.00 N ATOM 0 H GLN A 199 -4.579 8.591 -4.972 1.00 0.00 H new ATOM 0 HA GLN A 199 -2.202 10.070 -5.833 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -3.870 10.032 -3.291 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -2.411 10.987 -3.471 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -3.388 12.482 -4.940 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -4.520 11.302 -5.571 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -6.427 12.390 -5.297 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -7.056 12.886 -3.722 1.00 0.00 H new ATOM 656 N MET A 200 -2.205 7.657 -3.580 1.00 0.00 N ATOM 657 CA MET A 200 -1.347 6.710 -2.878 1.00 0.00 C ATOM 658 C MET A 200 -0.360 6.055 -3.838 1.00 0.00 C ATOM 659 O MET A 200 -0.616 4.972 -4.366 1.00 0.00 O ATOM 660 CB MET A 200 -2.193 5.638 -2.187 1.00 0.00 C ATOM 661 CG MET A 200 -2.787 6.092 -0.864 1.00 0.00 C ATOM 662 SD MET A 200 -3.366 7.799 -0.912 1.00 0.00 S ATOM 663 CE MET A 200 -1.990 8.645 -0.136 1.00 0.00 C ATOM 0 H MET A 200 -3.203 7.517 -3.426 1.00 0.00 H new ATOM 0 HA MET A 200 -0.783 7.259 -2.124 1.00 0.00 H new ATOM 0 HB2 MET A 200 -3.001 5.338 -2.855 1.00 0.00 H new ATOM 0 HB3 MET A 200 -1.577 4.755 -2.015 1.00 0.00 H new ATOM 0 HG2 MET A 200 -3.618 5.438 -0.600 1.00 0.00 H new ATOM 0 HG3 MET A 200 -2.038 5.988 -0.079 1.00 0.00 H new ATOM 0 HE1 MET A 200 -2.361 9.285 0.665 1.00 0.00 H new ATOM 0 HE2 MET A 200 -1.298 7.911 0.277 1.00 0.00 H new ATOM 0 HE3 MET A 200 -1.473 9.254 -0.877 1.00 0.00 H new ATOM 673 N LYS A 201 0.770 6.718 -4.061 1.00 0.00 N ATOM 674 CA LYS A 201 1.797 6.200 -4.957 1.00 0.00 C ATOM 675 C LYS A 201 2.815 5.361 -4.191 1.00 0.00 C ATOM 676 O LYS A 201 3.473 5.851 -3.273 1.00 0.00 O ATOM 677 CB LYS A 201 2.506 7.352 -5.674 1.00 0.00 C ATOM 678 CG LYS A 201 2.986 6.995 -7.070 1.00 0.00 C ATOM 679 CD LYS A 201 3.231 8.238 -7.910 1.00 0.00 C ATOM 680 CE LYS A 201 1.927 8.825 -8.428 1.00 0.00 C ATOM 681 NZ LYS A 201 1.372 8.031 -9.559 1.00 0.00 N ATOM 0 H LYS A 201 0.998 7.616 -3.633 1.00 0.00 H new ATOM 0 HA LYS A 201 1.311 5.564 -5.697 1.00 0.00 H new ATOM 0 HB2 LYS A 201 1.827 8.202 -5.739 1.00 0.00 H new ATOM 0 HB3 LYS A 201 3.359 7.671 -5.076 1.00 0.00 H new ATOM 0 HG2 LYS A 201 3.905 6.414 -7.002 1.00 0.00 H new ATOM 0 HG3 LYS A 201 2.245 6.364 -7.560 1.00 0.00 H new ATOM 0 HD2 LYS A 201 3.756 8.984 -7.313 1.00 0.00 H new ATOM 0 HD3 LYS A 201 3.879 7.989 -8.751 1.00 0.00 H new ATOM 0 HE2 LYS A 201 1.198 8.862 -7.618 1.00 0.00 H new ATOM 0 HE3 LYS A 201 2.095 9.852 -8.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 0.550 8.526 -9.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 2.100 7.916 -10.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 1.077 7.095 -9.214 1.00 0.00 H new ATOM 695 N LEU A 202 2.941 4.096 -4.576 1.00 0.00 N ATOM 696 CA LEU A 202 3.881 3.188 -3.926 1.00 0.00 C ATOM 697 C LEU A 202 5.219 3.176 -4.656 1.00 0.00 C ATOM 698 O LEU A 202 5.267 3.103 -5.885 1.00 0.00 O ATOM 699 CB LEU A 202 3.302 1.773 -3.874 1.00 0.00 C ATOM 700 CG LEU A 202 1.829 1.665 -3.477 1.00 0.00 C ATOM 701 CD1 LEU A 202 1.331 0.240 -3.659 1.00 0.00 C ATOM 702 CD2 LEU A 202 1.630 2.122 -2.039 1.00 0.00 C ATOM 0 H LEU A 202 2.405 3.675 -5.335 1.00 0.00 H new ATOM 0 HA LEU A 202 4.046 3.543 -2.909 1.00 0.00 H new ATOM 0 HB2 LEU A 202 3.428 1.314 -4.855 1.00 0.00 H new ATOM 0 HB3 LEU A 202 3.892 1.186 -3.169 1.00 0.00 H new ATOM 0 HG LEU A 202 1.247 2.317 -4.128 1.00 0.00 H new ATOM 0 HD11 LEU A 202 0.281 0.182 -3.372 1.00 0.00 H new ATOM 0 HD12 LEU A 202 1.438 -0.052 -4.704 1.00 0.00 H new ATOM 0 HD13 LEU A 202 1.916 -0.433 -3.032 1.00 0.00 H new ATOM 0 HD21 LEU A 202 0.576 2.039 -1.773 1.00 0.00 H new ATOM 0 HD22 LEU A 202 2.223 1.495 -1.373 1.00 0.00 H new ATOM 0 HD23 LEU A 202 1.948 3.160 -1.940 1.00 0.00 H new ATOM 714 N ILE A 203 6.305 3.246 -3.893 1.00 0.00 N ATOM 715 CA ILE A 203 7.644 3.240 -4.468 1.00 0.00 C ATOM 716 C ILE A 203 8.526 2.194 -3.794 1.00 0.00 C ATOM 717 O ILE A 203 8.707 2.210 -2.577 1.00 0.00 O ATOM 718 CB ILE A 203 8.317 4.619 -4.344 1.00 0.00 C ATOM 719 CG1 ILE A 203 7.555 5.659 -5.169 1.00 0.00 C ATOM 720 CG2 ILE A 203 9.769 4.543 -4.790 1.00 0.00 C ATOM 721 CD1 ILE A 203 7.627 7.057 -4.596 1.00 0.00 C ATOM 0 H ILE A 203 6.283 3.308 -2.875 1.00 0.00 H new ATOM 0 HA ILE A 203 7.533 2.993 -5.524 1.00 0.00 H new ATOM 0 HB ILE A 203 8.294 4.924 -3.298 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.955 5.670 -6.183 1.00 0.00 H new ATOM 0 HG13 ILE A 203 6.510 5.358 -5.241 1.00 0.00 H new ATOM 0 HG21 ILE A 203 10.230 5.526 -4.696 1.00 0.00 H new ATOM 0 HG22 ILE A 203 10.305 3.829 -4.164 1.00 0.00 H new ATOM 0 HG23 ILE A 203 9.814 4.219 -5.830 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.065 7.740 -5.232 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.201 7.061 -3.593 1.00 0.00 H new ATOM 0 HD13 ILE A 203 8.668 7.378 -4.549 1.00 0.00 H new ATOM 733 N TYR A 204 9.075 1.287 -4.595 1.00 0.00 N ATOM 734 CA TYR A 204 9.939 0.233 -4.076 1.00 0.00 C ATOM 735 C TYR A 204 11.361 0.382 -4.609 1.00 0.00 C ATOM 736 O TYR A 204 11.597 0.281 -5.813 1.00 0.00 O ATOM 737 CB TYR A 204 9.383 -1.142 -4.452 1.00 0.00 C ATOM 738 CG TYR A 204 10.244 -2.292 -3.981 1.00 0.00 C ATOM 739 CD1 TYR A 204 10.102 -2.813 -2.700 1.00 0.00 C ATOM 740 CD2 TYR A 204 11.198 -2.859 -4.816 1.00 0.00 C ATOM 741 CE1 TYR A 204 10.887 -3.863 -2.266 1.00 0.00 C ATOM 742 CE2 TYR A 204 11.986 -3.911 -4.391 1.00 0.00 C ATOM 743 CZ TYR A 204 11.827 -4.409 -3.114 1.00 0.00 C ATOM 744 OH TYR A 204 12.609 -5.457 -2.685 1.00 0.00 O ATOM 0 H TYR A 204 8.937 1.261 -5.605 1.00 0.00 H new ATOM 0 HA TYR A 204 9.966 0.322 -2.990 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.384 -1.249 -4.028 1.00 0.00 H new ATOM 0 HB3 TYR A 204 9.277 -1.198 -5.535 1.00 0.00 H new ATOM 0 HD1 TYR A 204 9.366 -2.390 -2.033 1.00 0.00 H new ATOM 0 HD2 TYR A 204 11.326 -2.470 -5.816 1.00 0.00 H new ATOM 0 HE1 TYR A 204 10.765 -4.255 -1.267 1.00 0.00 H new ATOM 0 HE2 TYR A 204 12.722 -4.341 -5.054 1.00 0.00 H new ATOM 0 HH TYR A 204 12.377 -6.265 -3.188 1.00 0.00 H new ATOM 754 N GLN A 205 12.303 0.623 -3.703 1.00 0.00 N ATOM 755 CA GLN A 205 13.702 0.786 -4.081 1.00 0.00 C ATOM 756 C GLN A 205 13.866 1.928 -5.078 1.00 0.00 C ATOM 757 O GLN A 205 14.670 1.845 -6.006 1.00 0.00 O ATOM 758 CB GLN A 205 14.245 -0.512 -4.681 1.00 0.00 C ATOM 759 CG GLN A 205 14.355 -1.648 -3.677 1.00 0.00 C ATOM 760 CD GLN A 205 15.270 -2.759 -4.150 1.00 0.00 C ATOM 761 OE1 GLN A 205 15.053 -3.349 -5.209 1.00 0.00 O ATOM 762 NE2 GLN A 205 16.301 -3.052 -3.366 1.00 0.00 N ATOM 0 H GLN A 205 12.123 0.710 -2.703 1.00 0.00 H new ATOM 0 HA GLN A 205 14.269 1.027 -3.182 1.00 0.00 H new ATOM 0 HB2 GLN A 205 13.596 -0.823 -5.499 1.00 0.00 H new ATOM 0 HB3 GLN A 205 15.229 -0.321 -5.109 1.00 0.00 H new ATOM 0 HG2 GLN A 205 14.726 -1.256 -2.730 1.00 0.00 H new ATOM 0 HG3 GLN A 205 13.363 -2.056 -3.486 1.00 0.00 H new ATOM 0 HE21 GLN A 205 16.443 -2.538 -2.497 1.00 0.00 H new ATOM 0 HE22 GLN A 205 16.951 -3.791 -3.633 1.00 0.00 H new ATOM 771 N GLY A 206 13.099 2.996 -4.879 1.00 0.00 N ATOM 772 CA GLY A 206 13.174 4.140 -5.769 1.00 0.00 C ATOM 773 C GLY A 206 12.442 3.908 -7.076 1.00 0.00 C ATOM 774 O GLY A 206 12.522 4.724 -7.993 1.00 0.00 O ATOM 0 H GLY A 206 12.427 3.089 -4.117 1.00 0.00 H new ATOM 0 HA2 GLY A 206 12.752 5.013 -5.270 1.00 0.00 H new ATOM 0 HA3 GLY A 206 14.220 4.366 -5.977 1.00 0.00 H new ATOM 778 N ARG A 207 11.728 2.790 -7.161 1.00 0.00 N ATOM 779 CA ARG A 207 10.981 2.452 -8.367 1.00 0.00 C ATOM 780 C ARG A 207 9.482 2.631 -8.146 1.00 0.00 C ATOM 781 O ARG A 207 8.941 2.219 -7.119 1.00 0.00 O ATOM 782 CB ARG A 207 11.276 1.011 -8.787 1.00 0.00 C ATOM 783 CG ARG A 207 10.444 0.538 -9.968 1.00 0.00 C ATOM 784 CD ARG A 207 10.930 1.150 -11.273 1.00 0.00 C ATOM 785 NE ARG A 207 12.305 0.764 -11.579 1.00 0.00 N ATOM 786 CZ ARG A 207 13.006 1.279 -12.583 1.00 0.00 C ATOM 787 NH1 ARG A 207 12.465 2.196 -13.372 1.00 0.00 N ATOM 788 NH2 ARG A 207 14.252 0.876 -12.798 1.00 0.00 N ATOM 0 H ARG A 207 11.651 2.104 -6.410 1.00 0.00 H new ATOM 0 HA ARG A 207 11.297 3.128 -9.162 1.00 0.00 H new ATOM 0 HB2 ARG A 207 12.333 0.924 -9.040 1.00 0.00 H new ATOM 0 HB3 ARG A 207 11.096 0.350 -7.939 1.00 0.00 H new ATOM 0 HG2 ARG A 207 10.491 -0.549 -10.035 1.00 0.00 H new ATOM 0 HG3 ARG A 207 9.399 0.803 -9.808 1.00 0.00 H new ATOM 0 HD2 ARG A 207 10.276 0.836 -12.086 1.00 0.00 H new ATOM 0 HD3 ARG A 207 10.863 2.236 -11.211 1.00 0.00 H new ATOM 0 HE ARG A 207 12.751 0.061 -10.990 1.00 0.00 H new ATOM 0 HH11 ARG A 207 11.508 2.508 -13.209 1.00 0.00 H new ATOM 0 HH12 ARG A 207 13.006 2.590 -14.142 1.00 0.00 H new ATOM 0 HH21 ARG A 207 14.672 0.171 -12.192 1.00 0.00 H new ATOM 0 HH22 ARG A 207 14.790 1.272 -13.569 1.00 0.00 H new ATOM 802 N LEU A 208 8.816 3.250 -9.115 1.00 0.00 N ATOM 803 CA LEU A 208 7.379 3.485 -9.027 1.00 0.00 C ATOM 804 C LEU A 208 6.598 2.229 -9.400 1.00 0.00 C ATOM 805 O LEU A 208 6.811 1.646 -10.464 1.00 0.00 O ATOM 806 CB LEU A 208 6.975 4.642 -9.943 1.00 0.00 C ATOM 807 CG LEU A 208 5.775 5.472 -9.485 1.00 0.00 C ATOM 808 CD1 LEU A 208 6.035 6.074 -8.113 1.00 0.00 C ATOM 809 CD2 LEU A 208 5.465 6.564 -10.499 1.00 0.00 C ATOM 0 H LEU A 208 9.248 3.598 -9.971 1.00 0.00 H new ATOM 0 HA LEU A 208 7.140 3.746 -7.996 1.00 0.00 H new ATOM 0 HB2 LEU A 208 7.831 5.308 -10.054 1.00 0.00 H new ATOM 0 HB3 LEU A 208 6.756 4.238 -10.931 1.00 0.00 H new ATOM 0 HG LEU A 208 4.909 4.815 -9.412 1.00 0.00 H new ATOM 0 HD11 LEU A 208 5.170 6.661 -7.804 1.00 0.00 H new ATOM 0 HD12 LEU A 208 6.208 5.275 -7.392 1.00 0.00 H new ATOM 0 HD13 LEU A 208 6.913 6.718 -8.159 1.00 0.00 H new ATOM 0 HD21 LEU A 208 4.608 7.145 -10.157 1.00 0.00 H new ATOM 0 HD22 LEU A 208 6.330 7.219 -10.604 1.00 0.00 H new ATOM 0 HD23 LEU A 208 5.235 6.111 -11.463 1.00 0.00 H new ATOM 821 N LEU A 209 5.692 1.819 -8.520 1.00 0.00 N ATOM 822 CA LEU A 209 4.876 0.633 -8.757 1.00 0.00 C ATOM 823 C LEU A 209 3.657 0.973 -9.609 1.00 0.00 C ATOM 824 O LEU A 209 2.632 0.296 -9.538 1.00 0.00 O ATOM 825 CB LEU A 209 4.429 0.023 -7.427 1.00 0.00 C ATOM 826 CG LEU A 209 5.491 -0.045 -6.329 1.00 0.00 C ATOM 827 CD1 LEU A 209 5.079 -1.033 -5.249 1.00 0.00 C ATOM 828 CD2 LEU A 209 6.842 -0.427 -6.917 1.00 0.00 C ATOM 0 H LEU A 209 5.503 2.290 -7.635 1.00 0.00 H new ATOM 0 HA LEU A 209 5.483 -0.094 -9.297 1.00 0.00 H new ATOM 0 HB2 LEU A 209 3.584 0.600 -7.052 1.00 0.00 H new ATOM 0 HB3 LEU A 209 4.067 -0.987 -7.617 1.00 0.00 H new ATOM 0 HG LEU A 209 5.581 0.942 -5.875 1.00 0.00 H new ATOM 0 HD11 LEU A 209 5.847 -1.068 -4.476 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.134 -0.716 -4.808 1.00 0.00 H new ATOM 0 HD13 LEU A 209 4.961 -2.024 -5.688 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.586 -0.471 -6.121 1.00 0.00 H new ATOM 0 HD22 LEU A 209 6.767 -1.402 -7.398 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.142 0.318 -7.654 1.00 0.00 H new ATOM 840 N GLN A 210 3.779 2.023 -10.415 1.00 0.00 N ATOM 841 CA GLN A 210 2.687 2.450 -11.281 1.00 0.00 C ATOM 842 C GLN A 210 1.886 1.251 -11.780 1.00 0.00 C ATOM 843 O GLN A 210 0.775 0.998 -11.315 1.00 0.00 O ATOM 844 CB GLN A 210 3.232 3.244 -12.470 1.00 0.00 C ATOM 845 CG GLN A 210 3.555 4.692 -12.137 1.00 0.00 C ATOM 846 CD GLN A 210 3.390 5.615 -13.328 1.00 0.00 C ATOM 847 OE1 GLN A 210 2.300 5.738 -13.887 1.00 0.00 O ATOM 848 NE2 GLN A 210 4.475 6.271 -13.724 1.00 0.00 N ATOM 0 H GLN A 210 4.622 2.593 -10.486 1.00 0.00 H new ATOM 0 HA GLN A 210 2.024 3.090 -10.698 1.00 0.00 H new ATOM 0 HB2 GLN A 210 4.133 2.755 -12.840 1.00 0.00 H new ATOM 0 HB3 GLN A 210 2.501 3.220 -13.278 1.00 0.00 H new ATOM 0 HG2 GLN A 210 2.906 5.028 -11.329 1.00 0.00 H new ATOM 0 HG3 GLN A 210 4.580 4.757 -11.771 1.00 0.00 H new ATOM 0 HE21 GLN A 210 5.359 6.139 -13.232 1.00 0.00 H new ATOM 0 HE22 GLN A 210 4.425 6.906 -14.520 1.00 0.00 H new ATOM 857 N ASP A 211 2.458 0.518 -12.729 1.00 0.00 N ATOM 858 CA ASP A 211 1.798 -0.655 -13.290 1.00 0.00 C ATOM 859 C ASP A 211 1.057 -1.432 -12.207 1.00 0.00 C ATOM 860 O ASP A 211 1.646 -2.199 -11.445 1.00 0.00 O ATOM 861 CB ASP A 211 2.820 -1.562 -13.976 1.00 0.00 C ATOM 862 CG ASP A 211 3.601 -0.841 -15.057 1.00 0.00 C ATOM 863 OD1 ASP A 211 4.477 -0.021 -14.710 1.00 0.00 O ATOM 864 OD2 ASP A 211 3.337 -1.096 -16.251 1.00 0.00 O ATOM 0 H ASP A 211 3.377 0.715 -13.126 1.00 0.00 H new ATOM 0 HA ASP A 211 1.072 -0.314 -14.028 1.00 0.00 H new ATOM 0 HB2 ASP A 211 3.513 -1.953 -13.231 1.00 0.00 H new ATOM 0 HB3 ASP A 211 2.306 -2.418 -14.413 1.00 0.00 H new ATOM 869 N PRO A 212 -0.267 -1.230 -12.134 1.00 0.00 N ATOM 870 CA PRO A 212 -1.118 -1.902 -11.148 1.00 0.00 C ATOM 871 C PRO A 212 -1.262 -3.394 -11.427 1.00 0.00 C ATOM 872 O PRO A 212 -1.956 -4.106 -10.702 1.00 0.00 O ATOM 873 CB PRO A 212 -2.467 -1.196 -11.303 1.00 0.00 C ATOM 874 CG PRO A 212 -2.466 -0.678 -12.700 1.00 0.00 C ATOM 875 CD PRO A 212 -1.036 -0.330 -13.011 1.00 0.00 C ATOM 0 HA PRO A 212 -0.703 -1.840 -10.142 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -3.295 -1.885 -11.137 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -2.575 -0.387 -10.581 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -2.845 -1.428 -13.395 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -3.110 0.197 -12.792 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.802 -0.496 -14.062 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -0.822 0.717 -12.799 1.00 0.00 H new ATOM 883 N ALA A 213 -0.602 -3.860 -12.482 1.00 0.00 N ATOM 884 CA ALA A 213 -0.655 -5.268 -12.855 1.00 0.00 C ATOM 885 C ALA A 213 0.696 -5.944 -12.643 1.00 0.00 C ATOM 886 O ALA A 213 0.944 -7.032 -13.161 1.00 0.00 O ATOM 887 CB ALA A 213 -1.098 -5.414 -14.303 1.00 0.00 C ATOM 0 H ALA A 213 -0.024 -3.283 -13.093 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.384 -5.761 -12.212 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -1.133 -6.471 -14.568 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -2.088 -4.976 -14.426 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -0.390 -4.900 -14.954 1.00 0.00 H new ATOM 893 N ARG A 214 1.565 -5.291 -11.878 1.00 0.00 N ATOM 894 CA ARG A 214 2.891 -5.828 -11.599 1.00 0.00 C ATOM 895 C ARG A 214 2.871 -6.705 -10.351 1.00 0.00 C ATOM 896 O ARG A 214 2.661 -6.218 -9.239 1.00 0.00 O ATOM 897 CB ARG A 214 3.898 -4.691 -11.421 1.00 0.00 C ATOM 898 CG ARG A 214 4.571 -4.264 -12.715 1.00 0.00 C ATOM 899 CD ARG A 214 5.560 -5.312 -13.201 1.00 0.00 C ATOM 900 NE ARG A 214 6.635 -4.724 -13.995 1.00 0.00 N ATOM 901 CZ ARG A 214 7.627 -5.430 -14.526 1.00 0.00 C ATOM 902 NH1 ARG A 214 7.680 -6.743 -14.348 1.00 0.00 N ATOM 903 NH2 ARG A 214 8.569 -4.823 -15.237 1.00 0.00 N ATOM 0 H ARG A 214 1.374 -4.389 -11.441 1.00 0.00 H new ATOM 0 HA ARG A 214 3.193 -6.441 -12.448 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.389 -3.831 -10.986 1.00 0.00 H new ATOM 0 HB3 ARG A 214 4.663 -5.003 -10.710 1.00 0.00 H new ATOM 0 HG2 ARG A 214 3.814 -4.093 -13.481 1.00 0.00 H new ATOM 0 HG3 ARG A 214 5.089 -3.317 -12.562 1.00 0.00 H new ATOM 0 HD2 ARG A 214 5.986 -5.833 -12.344 1.00 0.00 H new ATOM 0 HD3 ARG A 214 5.034 -6.057 -13.798 1.00 0.00 H new ATOM 0 HE ARG A 214 6.624 -3.716 -14.150 1.00 0.00 H new ATOM 0 HH11 ARG A 214 6.958 -7.213 -13.802 1.00 0.00 H new ATOM 0 HH12 ARG A 214 8.443 -7.283 -14.757 1.00 0.00 H new ATOM 0 HH21 ARG A 214 8.532 -3.813 -15.376 1.00 0.00 H new ATOM 0 HH22 ARG A 214 9.330 -5.366 -15.644 1.00 0.00 H new ATOM 917 N THR A 215 3.091 -8.002 -10.541 1.00 0.00 N ATOM 918 CA THR A 215 3.096 -8.947 -9.431 1.00 0.00 C ATOM 919 C THR A 215 4.135 -8.560 -8.385 1.00 0.00 C ATOM 920 O THR A 215 5.258 -8.183 -8.720 1.00 0.00 O ATOM 921 CB THR A 215 3.383 -10.381 -9.916 1.00 0.00 C ATOM 922 OG1 THR A 215 4.515 -10.385 -10.793 1.00 0.00 O ATOM 923 CG2 THR A 215 2.175 -10.960 -10.638 1.00 0.00 C ATOM 0 H THR A 215 3.268 -8.422 -11.453 1.00 0.00 H new ATOM 0 HA THR A 215 2.103 -8.914 -8.983 1.00 0.00 H new ATOM 0 HB THR A 215 3.597 -10.999 -9.044 1.00 0.00 H new ATOM 0 HG1 THR A 215 4.595 -11.264 -11.219 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.401 -11.973 -10.971 1.00 0.00 H new ATOM 0 HG22 THR A 215 1.322 -10.983 -9.959 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.935 -10.339 -11.501 1.00 0.00 H new ATOM 931 N LEU A 216 3.753 -8.656 -7.116 1.00 0.00 N ATOM 932 CA LEU A 216 4.652 -8.317 -6.019 1.00 0.00 C ATOM 933 C LEU A 216 5.932 -9.144 -6.087 1.00 0.00 C ATOM 934 O LEU A 216 7.013 -8.664 -5.745 1.00 0.00 O ATOM 935 CB LEU A 216 3.957 -8.543 -4.675 1.00 0.00 C ATOM 936 CG LEU A 216 2.490 -8.117 -4.598 1.00 0.00 C ATOM 937 CD1 LEU A 216 2.108 -7.774 -3.167 1.00 0.00 C ATOM 938 CD2 LEU A 216 2.229 -6.935 -5.520 1.00 0.00 C ATOM 0 H LEU A 216 2.827 -8.966 -6.822 1.00 0.00 H new ATOM 0 HA LEU A 216 4.917 -7.264 -6.112 1.00 0.00 H new ATOM 0 HB2 LEU A 216 4.020 -9.603 -4.430 1.00 0.00 H new ATOM 0 HB3 LEU A 216 4.512 -8.005 -3.907 1.00 0.00 H new ATOM 0 HG LEU A 216 1.871 -8.952 -4.927 1.00 0.00 H new ATOM 0 HD11 LEU A 216 1.061 -7.473 -3.132 1.00 0.00 H new ATOM 0 HD12 LEU A 216 2.256 -8.647 -2.532 1.00 0.00 H new ATOM 0 HD13 LEU A 216 2.733 -6.955 -2.810 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.180 -6.645 -5.452 1.00 0.00 H new ATOM 0 HD22 LEU A 216 2.857 -6.096 -5.222 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.462 -7.216 -6.547 1.00 0.00 H new ATOM 950 N SER A 217 5.803 -10.389 -6.535 1.00 0.00 N ATOM 951 CA SER A 217 6.949 -11.284 -6.647 1.00 0.00 C ATOM 952 C SER A 217 7.982 -10.723 -7.620 1.00 0.00 C ATOM 953 O SER A 217 9.182 -10.740 -7.346 1.00 0.00 O ATOM 954 CB SER A 217 6.496 -12.670 -7.109 1.00 0.00 C ATOM 955 OG SER A 217 7.602 -13.461 -7.508 1.00 0.00 O ATOM 0 H SER A 217 4.916 -10.801 -6.826 1.00 0.00 H new ATOM 0 HA SER A 217 7.411 -11.370 -5.663 1.00 0.00 H new ATOM 0 HB2 SER A 217 5.960 -13.169 -6.301 1.00 0.00 H new ATOM 0 HB3 SER A 217 5.798 -12.570 -7.940 1.00 0.00 H new ATOM 0 HG SER A 217 7.286 -14.342 -7.797 1.00 0.00 H new ATOM 961 N SER A 218 7.506 -10.228 -8.759 1.00 0.00 N ATOM 962 CA SER A 218 8.387 -9.666 -9.775 1.00 0.00 C ATOM 963 C SER A 218 9.047 -8.385 -9.274 1.00 0.00 C ATOM 964 O SER A 218 10.206 -8.106 -9.586 1.00 0.00 O ATOM 965 CB SER A 218 7.605 -9.382 -11.059 1.00 0.00 C ATOM 966 OG SER A 218 7.127 -10.583 -11.641 1.00 0.00 O ATOM 0 H SER A 218 6.515 -10.205 -9.000 1.00 0.00 H new ATOM 0 HA SER A 218 9.167 -10.397 -9.988 1.00 0.00 H new ATOM 0 HB2 SER A 218 6.766 -8.722 -10.839 1.00 0.00 H new ATOM 0 HB3 SER A 218 8.245 -8.859 -11.770 1.00 0.00 H new ATOM 0 HG SER A 218 6.164 -10.666 -11.477 1.00 0.00 H new ATOM 972 N LEU A 219 8.301 -7.609 -8.496 1.00 0.00 N ATOM 973 CA LEU A 219 8.812 -6.356 -7.951 1.00 0.00 C ATOM 974 C LEU A 219 9.774 -6.617 -6.796 1.00 0.00 C ATOM 975 O LEU A 219 10.253 -5.685 -6.152 1.00 0.00 O ATOM 976 CB LEU A 219 7.655 -5.474 -7.476 1.00 0.00 C ATOM 977 CG LEU A 219 6.691 -4.991 -8.560 1.00 0.00 C ATOM 978 CD1 LEU A 219 5.400 -4.481 -7.938 1.00 0.00 C ATOM 979 CD2 LEU A 219 7.341 -3.908 -9.408 1.00 0.00 C ATOM 0 H LEU A 219 7.341 -7.825 -8.228 1.00 0.00 H new ATOM 0 HA LEU A 219 9.355 -5.839 -8.742 1.00 0.00 H new ATOM 0 HB2 LEU A 219 7.084 -6.028 -6.731 1.00 0.00 H new ATOM 0 HB3 LEU A 219 8.072 -4.601 -6.974 1.00 0.00 H new ATOM 0 HG LEU A 219 6.450 -5.835 -9.207 1.00 0.00 H new ATOM 0 HD11 LEU A 219 4.726 -4.142 -8.725 1.00 0.00 H new ATOM 0 HD12 LEU A 219 4.925 -5.285 -7.375 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.622 -3.651 -7.268 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.640 -3.576 -10.174 1.00 0.00 H new ATOM 0 HD22 LEU A 219 7.612 -3.064 -8.774 1.00 0.00 H new ATOM 0 HD23 LEU A 219 8.237 -4.307 -9.884 1.00 0.00 H new ATOM 991 N ASN A 220 10.054 -7.891 -6.542 1.00 0.00 N ATOM 992 CA ASN A 220 10.961 -8.275 -5.466 1.00 0.00 C ATOM 993 C ASN A 220 10.411 -7.841 -4.111 1.00 0.00 C ATOM 994 O ASN A 220 11.160 -7.404 -3.237 1.00 0.00 O ATOM 995 CB ASN A 220 12.342 -7.656 -5.690 1.00 0.00 C ATOM 996 CG ASN A 220 13.197 -8.477 -6.636 1.00 0.00 C ATOM 997 OD1 ASN A 220 12.693 -9.072 -7.588 1.00 0.00 O ATOM 998 ND2 ASN A 220 14.499 -8.512 -6.377 1.00 0.00 N ATOM 0 H ASN A 220 9.666 -8.675 -7.066 1.00 0.00 H new ATOM 0 HA ASN A 220 11.052 -9.361 -5.471 1.00 0.00 H new ATOM 0 HB2 ASN A 220 12.225 -6.649 -6.091 1.00 0.00 H new ATOM 0 HB3 ASN A 220 12.854 -7.560 -4.732 1.00 0.00 H new ATOM 0 HD21 ASN A 220 15.124 -9.048 -6.979 1.00 0.00 H new ATOM 0 HD22 ASN A 220 14.874 -8.003 -5.576 1.00 0.00 H new ATOM 1005 N ILE A 221 9.099 -7.967 -3.943 1.00 0.00 N ATOM 1006 CA ILE A 221 8.449 -7.591 -2.694 1.00 0.00 C ATOM 1007 C ILE A 221 8.305 -8.792 -1.766 1.00 0.00 C ATOM 1008 O ILE A 221 7.306 -9.511 -1.811 1.00 0.00 O ATOM 1009 CB ILE A 221 7.058 -6.980 -2.945 1.00 0.00 C ATOM 1010 CG1 ILE A 221 7.192 -5.558 -3.493 1.00 0.00 C ATOM 1011 CG2 ILE A 221 6.238 -6.985 -1.663 1.00 0.00 C ATOM 1012 CD1 ILE A 221 5.877 -4.952 -3.929 1.00 0.00 C ATOM 0 H ILE A 221 8.465 -8.327 -4.657 1.00 0.00 H new ATOM 0 HA ILE A 221 9.085 -6.843 -2.220 1.00 0.00 H new ATOM 0 HB ILE A 221 6.540 -7.587 -3.687 1.00 0.00 H new ATOM 0 HG12 ILE A 221 7.639 -4.923 -2.728 1.00 0.00 H new ATOM 0 HG13 ILE A 221 7.877 -5.567 -4.341 1.00 0.00 H new ATOM 0 HG21 ILE A 221 5.257 -6.550 -1.857 1.00 0.00 H new ATOM 0 HG22 ILE A 221 6.117 -8.010 -1.312 1.00 0.00 H new ATOM 0 HG23 ILE A 221 6.751 -6.399 -0.901 1.00 0.00 H new ATOM 0 HD11 ILE A 221 6.048 -3.944 -4.306 1.00 0.00 H new ATOM 0 HD12 ILE A 221 5.438 -5.564 -4.716 1.00 0.00 H new ATOM 0 HD13 ILE A 221 5.196 -4.910 -3.079 1.00 0.00 H new ATOM 1024 N THR A 222 9.309 -9.003 -0.920 1.00 0.00 N ATOM 1025 CA THR A 222 9.295 -10.116 0.020 1.00 0.00 C ATOM 1026 C THR A 222 8.781 -9.676 1.386 1.00 0.00 C ATOM 1027 O THR A 222 8.585 -8.486 1.631 1.00 0.00 O ATOM 1028 CB THR A 222 10.698 -10.730 0.186 1.00 0.00 C ATOM 1029 OG1 THR A 222 11.620 -9.730 0.633 1.00 0.00 O ATOM 1030 CG2 THR A 222 11.186 -11.327 -1.125 1.00 0.00 C ATOM 0 H THR A 222 10.142 -8.417 -0.867 1.00 0.00 H new ATOM 0 HA THR A 222 8.624 -10.869 -0.393 1.00 0.00 H new ATOM 0 HB THR A 222 10.637 -11.526 0.929 1.00 0.00 H new ATOM 0 HG1 THR A 222 12.509 -10.128 0.738 1.00 0.00 H new ATOM 0 HG21 THR A 222 12.179 -11.754 -0.983 1.00 0.00 H new ATOM 0 HG22 THR A 222 10.497 -12.108 -1.448 1.00 0.00 H new ATOM 0 HG23 THR A 222 11.232 -10.547 -1.885 1.00 0.00 H new ATOM 1038 N ASN A 223 8.565 -10.642 2.272 1.00 0.00 N ATOM 1039 CA ASN A 223 8.073 -10.353 3.614 1.00 0.00 C ATOM 1040 C ASN A 223 9.012 -9.397 4.343 1.00 0.00 C ATOM 1041 O ASN A 223 10.190 -9.290 4.005 1.00 0.00 O ATOM 1042 CB ASN A 223 7.923 -11.648 4.415 1.00 0.00 C ATOM 1043 CG ASN A 223 8.030 -11.419 5.910 1.00 0.00 C ATOM 1044 OD1 ASN A 223 7.122 -10.867 6.532 1.00 0.00 O ATOM 1045 ND2 ASN A 223 9.144 -11.843 6.495 1.00 0.00 N ATOM 0 H ASN A 223 8.723 -11.632 2.085 1.00 0.00 H new ATOM 0 HA ASN A 223 7.097 -9.876 3.521 1.00 0.00 H new ATOM 0 HB2 ASN A 223 6.959 -12.103 4.188 1.00 0.00 H new ATOM 0 HB3 ASN A 223 8.691 -12.356 4.103 1.00 0.00 H new ATOM 0 HD21 ASN A 223 9.273 -11.716 7.499 1.00 0.00 H new ATOM 0 HD22 ASN A 223 9.871 -12.295 5.941 1.00 0.00 H new ATOM 1052 N ASN A 224 8.482 -8.705 5.346 1.00 0.00 N ATOM 1053 CA ASN A 224 9.272 -7.758 6.124 1.00 0.00 C ATOM 1054 C ASN A 224 9.790 -6.628 5.240 1.00 0.00 C ATOM 1055 O ASN A 224 10.916 -6.158 5.412 1.00 0.00 O ATOM 1056 CB ASN A 224 10.446 -8.473 6.797 1.00 0.00 C ATOM 1057 CG ASN A 224 10.042 -9.156 8.089 1.00 0.00 C ATOM 1058 OD1 ASN A 224 8.858 -9.383 8.341 1.00 0.00 O ATOM 1059 ND2 ASN A 224 11.027 -9.488 8.916 1.00 0.00 N ATOM 0 H ASN A 224 7.508 -8.782 5.639 1.00 0.00 H new ATOM 0 HA ASN A 224 8.628 -7.329 6.892 1.00 0.00 H new ATOM 0 HB2 ASN A 224 10.859 -9.213 6.111 1.00 0.00 H new ATOM 0 HB3 ASN A 224 11.238 -7.752 7.002 1.00 0.00 H new ATOM 0 HD21 ASN A 224 10.816 -9.950 9.800 1.00 0.00 H new ATOM 0 HD22 ASN A 224 11.994 -9.281 8.667 1.00 0.00 H new ATOM 1066 N CYS A 225 8.963 -6.196 4.296 1.00 0.00 N ATOM 1067 CA CYS A 225 9.337 -5.120 3.384 1.00 0.00 C ATOM 1068 C CYS A 225 8.462 -3.891 3.606 1.00 0.00 C ATOM 1069 O CYS A 225 7.271 -4.007 3.896 1.00 0.00 O ATOM 1070 CB CYS A 225 9.220 -5.589 1.933 1.00 0.00 C ATOM 1071 SG CYS A 225 9.087 -4.245 0.731 1.00 0.00 S ATOM 0 H CYS A 225 8.028 -6.574 4.141 1.00 0.00 H new ATOM 0 HA CYS A 225 10.373 -4.848 3.588 1.00 0.00 H new ATOM 0 HB2 CYS A 225 10.091 -6.197 1.688 1.00 0.00 H new ATOM 0 HB3 CYS A 225 8.346 -6.233 1.840 1.00 0.00 H new ATOM 0 HG CYS A 225 8.995 -4.742 -0.467 1.00 0.00 H new ATOM 1077 N VAL A 226 9.061 -2.712 3.470 1.00 0.00 N ATOM 1078 CA VAL A 226 8.338 -1.460 3.656 1.00 0.00 C ATOM 1079 C VAL A 226 8.144 -0.735 2.329 1.00 0.00 C ATOM 1080 O VAL A 226 9.074 -0.623 1.530 1.00 0.00 O ATOM 1081 CB VAL A 226 9.073 -0.527 4.636 1.00 0.00 C ATOM 1082 CG1 VAL A 226 10.152 0.264 3.912 1.00 0.00 C ATOM 1083 CG2 VAL A 226 8.088 0.406 5.324 1.00 0.00 C ATOM 0 H VAL A 226 10.046 -2.598 3.231 1.00 0.00 H new ATOM 0 HA VAL A 226 7.364 -1.716 4.072 1.00 0.00 H new ATOM 0 HB VAL A 226 9.554 -1.138 5.400 1.00 0.00 H new ATOM 0 HG11 VAL A 226 10.661 0.918 4.620 1.00 0.00 H new ATOM 0 HG12 VAL A 226 10.873 -0.424 3.471 1.00 0.00 H new ATOM 0 HG13 VAL A 226 9.696 0.866 3.126 1.00 0.00 H new ATOM 0 HG21 VAL A 226 8.625 1.058 6.013 1.00 0.00 H new ATOM 0 HG22 VAL A 226 7.577 1.011 4.576 1.00 0.00 H new ATOM 0 HG23 VAL A 226 7.356 -0.182 5.877 1.00 0.00 H new ATOM 1093 N ILE A 227 6.930 -0.244 2.101 1.00 0.00 N ATOM 1094 CA ILE A 227 6.615 0.472 0.871 1.00 0.00 C ATOM 1095 C ILE A 227 6.265 1.929 1.158 1.00 0.00 C ATOM 1096 O ILE A 227 5.435 2.221 2.019 1.00 0.00 O ATOM 1097 CB ILE A 227 5.444 -0.187 0.120 1.00 0.00 C ATOM 1098 CG1 ILE A 227 5.786 -1.637 -0.231 1.00 0.00 C ATOM 1099 CG2 ILE A 227 5.108 0.603 -1.136 1.00 0.00 C ATOM 1100 CD1 ILE A 227 4.726 -2.323 -1.064 1.00 0.00 C ATOM 0 H ILE A 227 6.149 -0.329 2.752 1.00 0.00 H new ATOM 0 HA ILE A 227 7.506 0.431 0.245 1.00 0.00 H new ATOM 0 HB ILE A 227 4.569 -0.187 0.770 1.00 0.00 H new ATOM 0 HG12 ILE A 227 6.732 -1.658 -0.772 1.00 0.00 H new ATOM 0 HG13 ILE A 227 5.933 -2.200 0.690 1.00 0.00 H new ATOM 0 HG21 ILE A 227 4.278 0.124 -1.656 1.00 0.00 H new ATOM 0 HG22 ILE A 227 4.826 1.620 -0.862 1.00 0.00 H new ATOM 0 HG23 ILE A 227 5.978 0.632 -1.791 1.00 0.00 H new ATOM 0 HD11 ILE A 227 5.035 -3.347 -1.275 1.00 0.00 H new ATOM 0 HD12 ILE A 227 3.784 -2.334 -0.516 1.00 0.00 H new ATOM 0 HD13 ILE A 227 4.594 -1.783 -2.002 1.00 0.00 H new ATOM 1112 N HIS A 228 6.902 2.839 0.428 1.00 0.00 N ATOM 1113 CA HIS A 228 6.656 4.266 0.602 1.00 0.00 C ATOM 1114 C HIS A 228 5.430 4.707 -0.192 1.00 0.00 C ATOM 1115 O HIS A 228 5.331 4.452 -1.393 1.00 0.00 O ATOM 1116 CB HIS A 228 7.879 5.073 0.163 1.00 0.00 C ATOM 1117 CG HIS A 228 9.100 4.806 0.987 1.00 0.00 C ATOM 1118 ND1 HIS A 228 9.436 5.550 2.099 1.00 0.00 N ATOM 1119 CD2 HIS A 228 10.068 3.869 0.858 1.00 0.00 C ATOM 1120 CE1 HIS A 228 10.558 5.083 2.616 1.00 0.00 C ATOM 1121 NE2 HIS A 228 10.962 4.062 1.882 1.00 0.00 N ATOM 0 H HIS A 228 7.592 2.614 -0.289 1.00 0.00 H new ATOM 0 HA HIS A 228 6.468 4.451 1.660 1.00 0.00 H new ATOM 0 HB2 HIS A 228 8.098 4.846 -0.880 1.00 0.00 H new ATOM 0 HB3 HIS A 228 7.641 6.135 0.215 1.00 0.00 H new ATOM 0 HD2 HIS A 228 10.126 3.110 0.092 1.00 0.00 H new ATOM 0 HE1 HIS A 228 11.060 5.470 3.490 1.00 0.00 H new ATOM 0 HE2 HIS A 228 11.802 3.507 2.049 1.00 0.00 H new ATOM 1130 N CYS A 229 4.499 5.368 0.487 1.00 0.00 N ATOM 1131 CA CYS A 229 3.277 5.842 -0.154 1.00 0.00 C ATOM 1132 C CYS A 229 3.265 7.365 -0.240 1.00 0.00 C ATOM 1133 O CYS A 229 3.366 8.055 0.775 1.00 0.00 O ATOM 1134 CB CYS A 229 2.049 5.352 0.614 1.00 0.00 C ATOM 1135 SG CYS A 229 0.587 5.093 -0.418 1.00 0.00 S ATOM 0 H CYS A 229 4.567 5.588 1.481 1.00 0.00 H new ATOM 0 HA CYS A 229 3.247 5.438 -1.166 1.00 0.00 H new ATOM 0 HB2 CYS A 229 2.297 4.416 1.115 1.00 0.00 H new ATOM 0 HB3 CYS A 229 1.808 6.076 1.392 1.00 0.00 H new ATOM 0 HG CYS A 229 -0.329 4.481 0.273 1.00 0.00 H new ATOM 1141 N HIS A 230 3.142 7.883 -1.458 1.00 0.00 N ATOM 1142 CA HIS A 230 3.117 9.325 -1.677 1.00 0.00 C ATOM 1143 C HIS A 230 1.686 9.822 -1.858 1.00 0.00 C ATOM 1144 O HIS A 230 0.923 9.270 -2.651 1.00 0.00 O ATOM 1145 CB HIS A 230 3.956 9.691 -2.901 1.00 0.00 C ATOM 1146 CG HIS A 230 5.395 9.957 -2.583 1.00 0.00 C ATOM 1147 ND1 HIS A 230 6.101 11.015 -3.117 1.00 0.00 N ATOM 1148 CD2 HIS A 230 6.261 9.297 -1.780 1.00 0.00 C ATOM 1149 CE1 HIS A 230 7.339 10.993 -2.656 1.00 0.00 C ATOM 1150 NE2 HIS A 230 7.462 9.960 -1.842 1.00 0.00 N ATOM 0 H HIS A 230 3.058 7.326 -2.308 1.00 0.00 H new ATOM 0 HA HIS A 230 3.542 9.809 -0.798 1.00 0.00 H new ATOM 0 HB2 HIS A 230 3.897 8.880 -3.627 1.00 0.00 H new ATOM 0 HB3 HIS A 230 3.528 10.575 -3.374 1.00 0.00 H new ATOM 0 HD2 HIS A 230 6.047 8.413 -1.198 1.00 0.00 H new ATOM 0 HE1 HIS A 230 8.118 11.699 -2.903 1.00 0.00 H new ATOM 0 HE2 HIS A 230 8.311 9.698 -1.341 1.00 0.00 H new ATOM 1159 N ARG A 231 1.330 10.868 -1.119 1.00 0.00 N ATOM 1160 CA ARG A 231 -0.010 11.438 -1.198 1.00 0.00 C ATOM 1161 C ARG A 231 0.031 12.841 -1.798 1.00 0.00 C ATOM 1162 O ARG A 231 0.565 13.770 -1.194 1.00 0.00 O ATOM 1163 CB ARG A 231 -0.650 11.485 0.191 1.00 0.00 C ATOM 1164 CG ARG A 231 -2.123 11.859 0.170 1.00 0.00 C ATOM 1165 CD ARG A 231 -2.531 12.582 1.444 1.00 0.00 C ATOM 1166 NE ARG A 231 -2.583 11.681 2.593 1.00 0.00 N ATOM 1167 CZ ARG A 231 -2.882 12.077 3.825 1.00 0.00 C ATOM 1168 NH1 ARG A 231 -3.156 13.351 4.067 1.00 0.00 N ATOM 1169 NH2 ARG A 231 -2.908 11.197 4.818 1.00 0.00 N ATOM 0 H ARG A 231 1.950 11.338 -0.459 1.00 0.00 H new ATOM 0 HA ARG A 231 -0.611 10.801 -1.847 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -0.538 10.511 0.667 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -0.110 12.204 0.807 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -2.326 12.495 -0.692 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -2.727 10.959 0.051 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -1.824 13.387 1.646 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -3.508 13.044 1.301 1.00 0.00 H new ATOM 0 HE ARG A 231 -2.378 10.693 2.441 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -3.138 14.030 3.306 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -3.385 13.652 5.014 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -2.698 10.216 4.635 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -3.138 11.502 5.764 1.00 0.00 H new ATOM 1183 N SER A 232 -0.537 12.985 -2.991 1.00 0.00 N ATOM 1184 CA SER A 232 -0.563 14.272 -3.676 1.00 0.00 C ATOM 1185 C SER A 232 -1.704 15.141 -3.156 1.00 0.00 C ATOM 1186 O SER A 232 -2.787 14.657 -2.827 1.00 0.00 O ATOM 1187 CB SER A 232 -0.708 14.068 -5.185 1.00 0.00 C ATOM 1188 OG SER A 232 -0.796 15.311 -5.861 1.00 0.00 O ATOM 0 H SER A 232 -0.986 12.226 -3.503 1.00 0.00 H new ATOM 0 HA SER A 232 0.379 14.782 -3.475 1.00 0.00 H new ATOM 0 HB2 SER A 232 0.145 13.504 -5.563 1.00 0.00 H new ATOM 0 HB3 SER A 232 -1.599 13.474 -5.391 1.00 0.00 H new ATOM 0 HG SER A 232 -0.886 15.154 -6.824 1.00 0.00 H new ATOM 1194 N PRO A 233 -1.457 16.457 -3.081 1.00 0.00 N ATOM 1195 CA PRO A 233 -2.451 17.423 -2.603 1.00 0.00 C ATOM 1196 C PRO A 233 -3.607 17.597 -3.581 1.00 0.00 C ATOM 1197 O PRO A 233 -3.437 17.535 -4.799 1.00 0.00 O ATOM 1198 CB PRO A 233 -1.652 18.723 -2.482 1.00 0.00 C ATOM 1199 CG PRO A 233 -0.528 18.569 -3.448 1.00 0.00 C ATOM 1200 CD PRO A 233 -0.189 17.104 -3.456 1.00 0.00 C ATOM 0 HA PRO A 233 -2.915 17.103 -1.670 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -2.267 19.590 -2.725 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -1.284 18.868 -1.466 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -0.818 18.908 -4.442 1.00 0.00 H new ATOM 0 HG3 PRO A 233 0.332 19.167 -3.146 1.00 0.00 H new ATOM 0 HD2 PRO A 233 0.154 16.777 -4.437 1.00 0.00 H new ATOM 0 HD3 PRO A 233 0.605 16.872 -2.747 1.00 0.00 H new ATOM 1208 N PRO A 234 -4.814 17.820 -3.039 1.00 0.00 N ATOM 1209 CA PRO A 234 -6.022 18.009 -3.847 1.00 0.00 C ATOM 1210 C PRO A 234 -6.011 19.330 -4.607 1.00 0.00 C ATOM 1211 O PRO A 234 -6.257 20.390 -4.033 1.00 0.00 O ATOM 1212 CB PRO A 234 -7.148 17.999 -2.809 1.00 0.00 C ATOM 1213 CG PRO A 234 -6.498 18.434 -1.541 1.00 0.00 C ATOM 1214 CD PRO A 234 -5.091 17.907 -1.595 1.00 0.00 C ATOM 0 HA PRO A 234 -6.123 17.241 -4.614 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -7.954 18.675 -3.093 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -7.586 17.006 -2.709 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -6.505 19.520 -1.452 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -7.029 18.040 -0.675 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -4.392 18.575 -1.091 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -5.007 16.934 -1.111 1.00 0.00 H new ATOM 1222 N GLY A 235 -5.724 19.259 -5.904 1.00 0.00 N ATOM 1223 CA GLY A 235 -5.686 20.458 -6.722 1.00 0.00 C ATOM 1224 C GLY A 235 -6.713 21.486 -6.292 1.00 0.00 C ATOM 1225 O GLY A 235 -6.364 22.612 -5.940 1.00 0.00 O ATOM 0 H GLY A 235 -5.517 18.393 -6.402 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -4.691 20.899 -6.669 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -5.860 20.189 -7.764 1.00 0.00 H new ATOM 1229 N ALA A 236 -7.984 21.098 -6.321 1.00 0.00 N ATOM 1230 CA ALA A 236 -9.065 21.995 -5.931 1.00 0.00 C ATOM 1231 C ALA A 236 -10.149 21.246 -5.163 1.00 0.00 C ATOM 1232 O ALA A 236 -10.306 20.035 -5.314 1.00 0.00 O ATOM 1233 CB ALA A 236 -9.657 22.673 -7.157 1.00 0.00 C ATOM 0 H ALA A 236 -8.290 20.169 -6.610 1.00 0.00 H new ATOM 0 HA ALA A 236 -8.651 22.758 -5.272 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -10.463 23.340 -6.850 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -8.883 23.249 -7.664 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -10.050 21.917 -7.837 1.00 0.00 H new ATOM 1239 N ALA A 237 -10.894 21.975 -4.338 1.00 0.00 N ATOM 1240 CA ALA A 237 -11.964 21.379 -3.547 1.00 0.00 C ATOM 1241 C ALA A 237 -13.306 21.499 -4.261 1.00 0.00 C ATOM 1242 O ALA A 237 -14.025 22.484 -4.092 1.00 0.00 O ATOM 1243 CB ALA A 237 -12.034 22.034 -2.176 1.00 0.00 C ATOM 0 H ALA A 237 -10.776 22.979 -4.200 1.00 0.00 H new ATOM 0 HA ALA A 237 -11.742 20.319 -3.421 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -12.837 21.579 -1.596 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -11.086 21.893 -1.656 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -12.229 23.100 -2.292 1.00 0.00 H new ATOM 1249 N VAL A 238 -13.638 20.491 -5.062 1.00 0.00 N ATOM 1250 CA VAL A 238 -14.894 20.483 -5.801 1.00 0.00 C ATOM 1251 C VAL A 238 -16.073 20.197 -4.879 1.00 0.00 C ATOM 1252 O VAL A 238 -17.231 20.303 -5.283 1.00 0.00 O ATOM 1253 CB VAL A 238 -14.874 19.435 -6.930 1.00 0.00 C ATOM 1254 CG1 VAL A 238 -15.949 19.741 -7.962 1.00 0.00 C ATOM 1255 CG2 VAL A 238 -13.500 19.379 -7.580 1.00 0.00 C ATOM 0 H VAL A 238 -13.054 19.669 -5.215 1.00 0.00 H new ATOM 0 HA VAL A 238 -15.010 21.475 -6.237 1.00 0.00 H new ATOM 0 HB VAL A 238 -15.087 18.457 -6.498 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -15.920 18.990 -8.752 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -16.928 19.726 -7.483 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -15.771 20.727 -8.392 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -13.504 18.634 -8.375 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -13.256 20.355 -7.999 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -12.755 19.108 -6.832 1.00 0.00 H new ATOM 1265 N SER A 239 -15.771 19.835 -3.636 1.00 0.00 N ATOM 1266 CA SER A 239 -16.807 19.531 -2.655 1.00 0.00 C ATOM 1267 C SER A 239 -16.775 20.530 -1.503 1.00 0.00 C ATOM 1268 O SER A 239 -15.814 21.282 -1.346 1.00 0.00 O ATOM 1269 CB SER A 239 -16.628 18.110 -2.117 1.00 0.00 C ATOM 1270 OG SER A 239 -16.991 17.146 -3.091 1.00 0.00 O ATOM 0 H SER A 239 -14.818 19.745 -3.284 1.00 0.00 H new ATOM 0 HA SER A 239 -17.775 19.606 -3.151 1.00 0.00 H new ATOM 0 HB2 SER A 239 -15.590 17.958 -1.820 1.00 0.00 H new ATOM 0 HB3 SER A 239 -17.238 17.976 -1.224 1.00 0.00 H new ATOM 0 HG SER A 239 -16.866 16.246 -2.723 1.00 0.00 H new ATOM 1276 N GLY A 240 -17.834 20.532 -0.699 1.00 0.00 N ATOM 1277 CA GLY A 240 -17.908 21.443 0.428 1.00 0.00 C ATOM 1278 C GLY A 240 -17.589 20.763 1.744 1.00 0.00 C ATOM 1279 O GLY A 240 -17.043 19.660 1.782 1.00 0.00 O ATOM 0 H GLY A 240 -18.642 19.919 -0.808 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -17.213 22.268 0.271 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -18.908 21.874 0.478 1.00 0.00 H new ATOM 1283 N PRO A 241 -17.932 21.429 2.857 1.00 0.00 N ATOM 1284 CA PRO A 241 -17.687 20.901 4.203 1.00 0.00 C ATOM 1285 C PRO A 241 -18.575 19.705 4.527 1.00 0.00 C ATOM 1286 O PRO A 241 -18.298 18.948 5.457 1.00 0.00 O ATOM 1287 CB PRO A 241 -18.026 22.083 5.115 1.00 0.00 C ATOM 1288 CG PRO A 241 -18.989 22.904 4.328 1.00 0.00 C ATOM 1289 CD PRO A 241 -18.585 22.748 2.888 1.00 0.00 C ATOM 0 HA PRO A 241 -16.667 20.536 4.318 1.00 0.00 H new ATOM 0 HB2 PRO A 241 -18.467 21.746 6.053 1.00 0.00 H new ATOM 0 HB3 PRO A 241 -17.134 22.655 5.370 1.00 0.00 H new ATOM 0 HG2 PRO A 241 -20.012 22.563 4.485 1.00 0.00 H new ATOM 0 HG3 PRO A 241 -18.951 23.950 4.633 1.00 0.00 H new ATOM 0 HD2 PRO A 241 -19.448 22.785 2.223 1.00 0.00 H new ATOM 0 HD3 PRO A 241 -17.906 23.540 2.573 1.00 0.00 H new ATOM 1297 N SER A 242 -19.644 19.541 3.754 1.00 0.00 N ATOM 1298 CA SER A 242 -20.576 18.439 3.962 1.00 0.00 C ATOM 1299 C SER A 242 -19.826 17.140 4.243 1.00 0.00 C ATOM 1300 O SER A 242 -18.664 16.988 3.871 1.00 0.00 O ATOM 1301 CB SER A 242 -21.476 18.266 2.737 1.00 0.00 C ATOM 1302 OG SER A 242 -20.818 17.530 1.720 1.00 0.00 O ATOM 0 H SER A 242 -19.886 20.157 2.978 1.00 0.00 H new ATOM 0 HA SER A 242 -21.194 18.677 4.828 1.00 0.00 H new ATOM 0 HB2 SER A 242 -22.394 17.753 3.026 1.00 0.00 H new ATOM 0 HB3 SER A 242 -21.765 19.244 2.353 1.00 0.00 H new ATOM 0 HG SER A 242 -21.415 17.432 0.949 1.00 0.00 H new ATOM 1308 N ALA A 243 -20.502 16.206 4.904 1.00 0.00 N ATOM 1309 CA ALA A 243 -19.902 14.919 5.235 1.00 0.00 C ATOM 1310 C ALA A 243 -20.776 13.766 4.753 1.00 0.00 C ATOM 1311 O ALA A 243 -21.920 13.620 5.183 1.00 0.00 O ATOM 1312 CB ALA A 243 -19.668 14.815 6.735 1.00 0.00 C ATOM 0 H ALA A 243 -21.465 16.316 5.221 1.00 0.00 H new ATOM 0 HA ALA A 243 -18.942 14.852 4.723 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -19.220 13.849 6.967 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -18.997 15.613 7.055 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -20.619 14.909 7.259 1.00 0.00 H new ATOM 1318 N SER A 244 -20.230 12.950 3.858 1.00 0.00 N ATOM 1319 CA SER A 244 -20.962 11.812 3.314 1.00 0.00 C ATOM 1320 C SER A 244 -20.591 10.526 4.047 1.00 0.00 C ATOM 1321 O SER A 244 -19.420 10.279 4.337 1.00 0.00 O ATOM 1322 CB SER A 244 -20.674 11.660 1.819 1.00 0.00 C ATOM 1323 OG SER A 244 -21.496 10.662 1.240 1.00 0.00 O ATOM 0 H SER A 244 -19.283 13.055 3.494 1.00 0.00 H new ATOM 0 HA SER A 244 -22.027 11.997 3.455 1.00 0.00 H new ATOM 0 HB2 SER A 244 -20.842 12.612 1.315 1.00 0.00 H new ATOM 0 HB3 SER A 244 -19.625 11.402 1.672 1.00 0.00 H new ATOM 0 HG SER A 244 -21.294 10.586 0.284 1.00 0.00 H new ATOM 1329 N SER A 245 -21.597 9.711 4.345 1.00 0.00 N ATOM 1330 CA SER A 245 -21.379 8.452 5.049 1.00 0.00 C ATOM 1331 C SER A 245 -22.650 7.608 5.059 1.00 0.00 C ATOM 1332 O SER A 245 -23.760 8.137 5.026 1.00 0.00 O ATOM 1333 CB SER A 245 -20.918 8.718 6.483 1.00 0.00 C ATOM 1334 OG SER A 245 -20.121 7.652 6.968 1.00 0.00 O ATOM 0 H SER A 245 -22.572 9.899 4.110 1.00 0.00 H new ATOM 0 HA SER A 245 -20.601 7.900 4.522 1.00 0.00 H new ATOM 0 HB2 SER A 245 -20.349 9.647 6.519 1.00 0.00 H new ATOM 0 HB3 SER A 245 -21.786 8.850 7.129 1.00 0.00 H new ATOM 0 HG SER A 245 -19.837 7.847 7.886 1.00 0.00 H new ATOM 1340 N GLY A 246 -22.478 6.290 5.106 1.00 0.00 N ATOM 1341 CA GLY A 246 -23.618 5.393 5.120 1.00 0.00 C ATOM 1342 C GLY A 246 -23.215 3.947 5.326 1.00 0.00 C ATOM 1343 O GLY A 246 -23.351 3.109 4.433 1.00 0.00 O ATOM 0 H GLY A 246 -21.569 5.828 5.135 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -24.303 5.693 5.914 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -24.161 5.485 4.179 1.00 0.00 H new ATOM 1347 N PRO A 247 -22.705 3.635 6.526 1.00 0.00 N ATOM 1348 CA PRO A 247 -22.269 2.280 6.874 1.00 0.00 C ATOM 1349 C PRO A 247 -23.440 1.312 7.012 1.00 0.00 C ATOM 1350 O PRO A 247 -24.502 1.676 7.516 1.00 0.00 O ATOM 1351 CB PRO A 247 -21.569 2.467 8.222 1.00 0.00 C ATOM 1352 CG PRO A 247 -22.187 3.692 8.803 1.00 0.00 C ATOM 1353 CD PRO A 247 -22.514 4.583 7.637 1.00 0.00 C ATOM 0 HA PRO A 247 -21.631 1.847 6.104 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -21.719 1.603 8.869 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -20.493 2.588 8.096 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -23.085 3.445 9.369 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -21.502 4.186 9.492 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -23.412 5.172 7.821 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -21.708 5.287 7.431 1.00 0.00 H new ATOM 1361 N SER A 248 -23.238 0.078 6.560 1.00 0.00 N ATOM 1362 CA SER A 248 -24.278 -0.941 6.630 1.00 0.00 C ATOM 1363 C SER A 248 -24.628 -1.262 8.080 1.00 0.00 C ATOM 1364 O SER A 248 -23.797 -1.118 8.977 1.00 0.00 O ATOM 1365 CB SER A 248 -23.825 -2.213 5.910 1.00 0.00 C ATOM 1366 OG SER A 248 -24.664 -3.308 6.234 1.00 0.00 O ATOM 0 H SER A 248 -22.364 -0.240 6.142 1.00 0.00 H new ATOM 0 HA SER A 248 -25.168 -0.550 6.137 1.00 0.00 H new ATOM 0 HB2 SER A 248 -23.836 -2.048 4.833 1.00 0.00 H new ATOM 0 HB3 SER A 248 -22.796 -2.445 6.186 1.00 0.00 H new ATOM 0 HG SER A 248 -24.355 -4.108 5.760 1.00 0.00 H new ATOM 1372 N SER A 249 -25.864 -1.696 8.302 1.00 0.00 N ATOM 1373 CA SER A 249 -26.327 -2.034 9.643 1.00 0.00 C ATOM 1374 C SER A 249 -25.211 -2.684 10.455 1.00 0.00 C ATOM 1375 O SER A 249 -24.366 -3.394 9.912 1.00 0.00 O ATOM 1376 CB SER A 249 -27.533 -2.973 9.568 1.00 0.00 C ATOM 1377 OG SER A 249 -27.236 -4.124 8.796 1.00 0.00 O ATOM 0 H SER A 249 -26.563 -1.822 7.570 1.00 0.00 H new ATOM 0 HA SER A 249 -26.625 -1.111 10.141 1.00 0.00 H new ATOM 0 HB2 SER A 249 -27.828 -3.272 10.574 1.00 0.00 H new ATOM 0 HB3 SER A 249 -28.381 -2.447 9.130 1.00 0.00 H new ATOM 0 HG SER A 249 -28.022 -4.709 8.765 1.00 0.00 H new ATOM 1383 N GLY A 250 -25.217 -2.436 11.762 1.00 0.00 N ATOM 1384 CA GLY A 250 -24.201 -3.004 12.629 1.00 0.00 C ATOM 1385 C GLY A 250 -24.701 -4.214 13.392 1.00 0.00 C ATOM 1386 O GLY A 250 -24.159 -4.562 14.441 1.00 0.00 O ATOM 0 H GLY A 250 -25.907 -1.852 12.235 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -23.335 -3.288 12.031 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -23.866 -2.245 13.336 1.00 0.00 H new TER 1390 GLY A 250