USER MOD reduce.3.24.130724 H: found=0, std=0, add=845, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 850 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 Single : A 9 TYR OH : rot 180:sc= -0.647 USER MOD Single : A 11 ASN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN : amide:sc= -0.0288 X(o=-0.029,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ -179:sc= 0.14 (180deg=0.11) USER MOD Single : A 29 LYS NZ :NH3+ -118:sc= 0.525 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0.0601 USER MOD Single : A 51 LYS NZ :NH3+ 164:sc= 1.24 (180deg=1.18) USER MOD Single : B 9 TYR OH : rot 180:sc= -1.26 USER MOD Single : B 11 ASN : amide:sc= -0.462 X(o=-0.46,f=-0.013) USER MOD Single : B 15 LYS NZ :NH3+ 157:sc= 1.21 (180deg=1.1) USER MOD Single : B 18 GLN : amide:sc= -0.274 K(o=-0.27,f=-0.93) USER MOD Single : B 19 LYS NZ :NH3+ 160:sc= 1.16 (180deg=0.959) USER MOD Single : B 23 LYS NZ :NH3+ -159:sc= 1.24 (180deg=1.19) USER MOD Single : B 29 LYS NZ :NH3+ -162:sc= -0.0207 (180deg=-0.219) USER MOD Single : B 31 LYS NZ :NH3+ 164:sc= -0.0483 (180deg=-0.328) USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 57 THR OG1 : rot -23:sc= 0.597 USER MOD Single : B 59 MET CE :methyl 167:sc= -0.0577 (180deg=-0.327) USER MOD Single : B 60 SER OG : rot -27:sc= 0.355 USER MOD Single : B 61 SER OG : rot -148:sc= -0.958 USER MOD Single : B 64 HIS : no HD1:sc=-0.00338 X(o=-0.0034,f=-0.0034) USER MOD Single : B 65 HIS : no HE2:sc= 1.1 K(o=1.1,f=-6.1!) USER MOD Single : B 66 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 67 HIS : no HD1:sc= -0.0338 X(o=-0.034,f=0) USER MOD Single : B 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 69 HIS : no HD1:sc= -0.12 X(o=-0.12,f=-0.0028) USER MOD ----------------------------------------------------------------- ATOM 56 N ILE A 4 -7.098 1.226 2.895 1.00 0.00 N ATOM 57 CA ILE A 4 -6.896 0.028 2.113 1.00 0.00 C ATOM 58 C ILE A 4 -7.767 0.013 0.861 1.00 0.00 C ATOM 59 O ILE A 4 -8.978 0.245 0.921 1.00 0.00 O ATOM 60 CB ILE A 4 -7.171 -1.243 2.943 1.00 0.00 C ATOM 61 CG1 ILE A 4 -8.611 -1.282 3.486 1.00 0.00 C ATOM 62 CG2 ILE A 4 -6.160 -1.362 4.074 1.00 0.00 C ATOM 63 CD1 ILE A 4 -8.862 -0.462 4.737 1.00 0.00 C ATOM 0 HA ILE A 4 -5.849 0.033 1.809 1.00 0.00 H new ATOM 0 HB ILE A 4 -7.061 -2.100 2.279 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -9.285 -0.933 2.703 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -8.874 -2.319 3.694 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.365 -2.263 4.652 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.154 -1.419 3.658 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -6.236 -0.490 4.723 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -9.906 -0.560 5.033 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -8.221 -0.821 5.542 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -8.639 0.586 4.536 1.00 0.00 H new ATOM 75 N ILE A 5 -7.146 -0.252 -0.276 1.00 0.00 N ATOM 76 CA ILE A 5 -7.873 -0.341 -1.530 1.00 0.00 C ATOM 77 C ILE A 5 -8.333 -1.773 -1.729 1.00 0.00 C ATOM 78 O ILE A 5 -7.658 -2.712 -1.309 1.00 0.00 O ATOM 79 CB ILE A 5 -7.019 0.089 -2.743 1.00 0.00 C ATOM 80 CG1 ILE A 5 -6.224 1.361 -2.429 1.00 0.00 C ATOM 81 CG2 ILE A 5 -7.900 0.304 -3.967 1.00 0.00 C ATOM 82 CD1 ILE A 5 -7.086 2.578 -2.145 1.00 0.00 C ATOM 0 H ILE A 5 -6.141 -0.409 -0.356 1.00 0.00 H new ATOM 0 HA ILE A 5 -8.721 0.342 -1.470 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.311 -0.711 -2.959 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -5.585 1.173 -1.566 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -5.567 1.583 -3.270 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -7.281 0.607 -4.812 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.418 -0.624 -4.210 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -8.632 1.083 -3.756 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -6.447 3.435 -1.932 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -7.707 2.795 -3.014 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -7.724 2.379 -1.284 1.00 0.00 H new ATOM 94 N GLU A 6 -9.474 -1.932 -2.362 1.00 0.00 N ATOM 95 CA GLU A 6 -10.069 -3.233 -2.557 1.00 0.00 C ATOM 96 C GLU A 6 -9.877 -3.672 -3.998 1.00 0.00 C ATOM 97 O GLU A 6 -10.171 -2.920 -4.931 1.00 0.00 O ATOM 98 CB GLU A 6 -11.544 -3.155 -2.175 1.00 0.00 C ATOM 99 CG GLU A 6 -11.747 -2.825 -0.701 1.00 0.00 C ATOM 100 CD GLU A 6 -12.899 -1.867 -0.451 1.00 0.00 C ATOM 101 OE1 GLU A 6 -13.912 -1.931 -1.178 1.00 0.00 O ATOM 102 OE2 GLU A 6 -12.798 -1.046 0.487 1.00 0.00 O ATOM 0 H GLU A 6 -10.015 -1.162 -2.756 1.00 0.00 H new ATOM 0 HA GLU A 6 -9.588 -3.978 -1.924 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -12.035 -2.397 -2.785 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -12.026 -4.106 -2.401 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -11.926 -3.749 -0.151 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -10.830 -2.390 -0.304 1.00 0.00 H new ATOM 109 N ALA A 7 -9.356 -4.872 -4.177 1.00 0.00 N ATOM 110 CA ALA A 7 -9.017 -5.377 -5.499 1.00 0.00 C ATOM 111 C ALA A 7 -9.373 -6.852 -5.619 1.00 0.00 C ATOM 112 O ALA A 7 -9.376 -7.577 -4.624 1.00 0.00 O ATOM 113 CB ALA A 7 -7.528 -5.181 -5.760 1.00 0.00 C ATOM 0 H ALA A 7 -9.156 -5.522 -3.417 1.00 0.00 H new ATOM 0 HA ALA A 7 -9.591 -4.821 -6.240 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -7.279 -5.561 -6.751 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -7.286 -4.120 -5.707 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -6.953 -5.722 -5.009 1.00 0.00 H new ATOM 119 N VAL A 8 -9.674 -7.289 -6.834 1.00 0.00 N ATOM 120 CA VAL A 8 -9.927 -8.679 -7.111 1.00 0.00 C ATOM 121 C VAL A 8 -8.875 -9.250 -8.060 1.00 0.00 C ATOM 122 O VAL A 8 -8.694 -8.771 -9.179 1.00 0.00 O ATOM 123 CB VAL A 8 -11.334 -8.890 -7.709 1.00 0.00 C ATOM 124 CG1 VAL A 8 -12.401 -8.731 -6.638 1.00 0.00 C ATOM 125 CG2 VAL A 8 -11.594 -7.928 -8.859 1.00 0.00 C ATOM 0 H VAL A 8 -9.747 -6.682 -7.650 1.00 0.00 H new ATOM 0 HA VAL A 8 -9.872 -9.209 -6.160 1.00 0.00 H new ATOM 0 HB VAL A 8 -11.379 -9.906 -8.100 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.386 -8.884 -7.080 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -12.239 -9.467 -5.851 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -12.345 -7.728 -6.214 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -12.593 -8.101 -9.259 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -11.520 -6.902 -8.499 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -10.855 -8.091 -9.644 1.00 0.00 H new ATOM 135 N TYR A 9 -8.155 -10.251 -7.585 1.00 0.00 N ATOM 136 CA TYR A 9 -7.213 -10.990 -8.414 1.00 0.00 C ATOM 137 C TYR A 9 -7.985 -11.874 -9.375 1.00 0.00 C ATOM 138 O TYR A 9 -8.459 -12.943 -9.014 1.00 0.00 O ATOM 139 CB TYR A 9 -6.297 -11.813 -7.502 1.00 0.00 C ATOM 140 CG TYR A 9 -5.329 -12.737 -8.207 1.00 0.00 C ATOM 141 CD1 TYR A 9 -4.156 -12.253 -8.764 1.00 0.00 C ATOM 142 CD2 TYR A 9 -5.583 -14.101 -8.292 1.00 0.00 C ATOM 143 CE1 TYR A 9 -3.264 -13.099 -9.388 1.00 0.00 C ATOM 144 CE2 TYR A 9 -4.694 -14.954 -8.913 1.00 0.00 C ATOM 145 CZ TYR A 9 -3.536 -14.449 -9.458 1.00 0.00 C ATOM 146 OH TYR A 9 -2.644 -15.295 -10.078 1.00 0.00 O ATOM 0 H TYR A 9 -8.205 -10.575 -6.619 1.00 0.00 H new ATOM 0 HA TYR A 9 -6.595 -10.312 -9.002 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -5.726 -11.127 -6.877 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -6.920 -12.409 -6.835 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -3.937 -11.197 -8.708 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -6.491 -14.500 -7.865 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -2.356 -12.706 -9.820 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -4.906 -16.011 -8.971 1.00 0.00 H new ATOM 0 HH TYR A 9 -2.984 -16.213 -10.040 1.00 0.00 H new ATOM 156 N GLU A 10 -8.105 -11.390 -10.595 1.00 0.00 N ATOM 157 CA GLU A 10 -8.874 -12.029 -11.637 1.00 0.00 C ATOM 158 C GLU A 10 -7.959 -12.378 -12.797 1.00 0.00 C ATOM 159 O GLU A 10 -7.174 -11.539 -13.240 1.00 0.00 O ATOM 160 CB GLU A 10 -9.958 -11.062 -12.116 1.00 0.00 C ATOM 161 CG GLU A 10 -10.971 -11.666 -13.071 1.00 0.00 C ATOM 162 CD GLU A 10 -11.925 -12.609 -12.378 1.00 0.00 C ATOM 163 OE1 GLU A 10 -11.595 -13.802 -12.254 1.00 0.00 O ATOM 164 OE2 GLU A 10 -13.008 -12.151 -11.950 1.00 0.00 O ATOM 0 H GLU A 10 -7.660 -10.522 -10.893 1.00 0.00 H new ATOM 0 HA GLU A 10 -9.334 -12.940 -11.253 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -10.487 -10.671 -11.247 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.479 -10.214 -12.605 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -11.538 -10.867 -13.549 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -10.446 -12.201 -13.862 1.00 0.00 H new ATOM 171 N ASN A 11 -8.048 -13.615 -13.259 1.00 0.00 N ATOM 172 CA ASN A 11 -7.313 -14.071 -14.443 1.00 0.00 C ATOM 173 C ASN A 11 -5.799 -13.974 -14.251 1.00 0.00 C ATOM 174 O ASN A 11 -5.042 -13.904 -15.218 1.00 0.00 O ATOM 175 CB ASN A 11 -7.743 -13.246 -15.659 1.00 0.00 C ATOM 176 CG ASN A 11 -7.583 -13.990 -16.975 1.00 0.00 C ATOM 177 OD1 ASN A 11 -6.559 -13.879 -17.648 1.00 0.00 O ATOM 178 ND2 ASN A 11 -8.597 -14.754 -17.354 1.00 0.00 N ATOM 0 H ASN A 11 -8.629 -14.335 -12.830 1.00 0.00 H new ATOM 0 HA ASN A 11 -7.552 -15.122 -14.603 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -8.786 -12.952 -15.540 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -7.155 -12.329 -15.694 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -8.544 -15.274 -18.230 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -9.431 -14.822 -16.770 1.00 0.00 H new ATOM 185 N GLY A 12 -5.353 -13.986 -13.004 1.00 0.00 N ATOM 186 CA GLY A 12 -3.931 -13.904 -12.737 1.00 0.00 C ATOM 187 C GLY A 12 -3.464 -12.477 -12.535 1.00 0.00 C ATOM 188 O GLY A 12 -2.262 -12.202 -12.496 1.00 0.00 O ATOM 0 H GLY A 12 -5.945 -14.051 -12.176 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -3.696 -14.490 -11.848 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -3.382 -14.349 -13.566 1.00 0.00 H new ATOM 192 N VAL A 13 -4.415 -11.563 -12.415 1.00 0.00 N ATOM 193 CA VAL A 13 -4.103 -10.155 -12.186 1.00 0.00 C ATOM 194 C VAL A 13 -4.771 -9.671 -10.925 1.00 0.00 C ATOM 195 O VAL A 13 -5.894 -10.038 -10.665 1.00 0.00 O ATOM 196 CB VAL A 13 -4.680 -9.274 -13.293 1.00 0.00 C ATOM 197 CG1 VAL A 13 -4.046 -7.894 -13.282 1.00 0.00 C ATOM 198 CG2 VAL A 13 -4.565 -9.926 -14.664 1.00 0.00 C ATOM 0 H VAL A 13 -5.412 -11.769 -12.472 1.00 0.00 H new ATOM 0 HA VAL A 13 -3.016 -10.085 -12.139 1.00 0.00 H new ATOM 0 HB VAL A 13 -5.744 -9.156 -13.087 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -4.476 -7.290 -14.081 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -4.235 -7.414 -12.322 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -2.971 -7.986 -13.436 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -4.988 -9.263 -15.419 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -3.515 -10.112 -14.892 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -5.109 -10.870 -14.665 1.00 0.00 H new ATOM 208 N PHE A 14 -4.127 -8.819 -10.163 1.00 0.00 N ATOM 209 CA PHE A 14 -4.841 -8.123 -9.116 1.00 0.00 C ATOM 210 C PHE A 14 -5.412 -6.845 -9.709 1.00 0.00 C ATOM 211 O PHE A 14 -4.675 -5.958 -10.141 1.00 0.00 O ATOM 212 CB PHE A 14 -3.937 -7.809 -7.924 1.00 0.00 C ATOM 213 CG PHE A 14 -3.685 -8.971 -7.000 1.00 0.00 C ATOM 214 CD1 PHE A 14 -4.580 -9.256 -5.983 1.00 0.00 C ATOM 215 CD2 PHE A 14 -2.558 -9.768 -7.135 1.00 0.00 C ATOM 216 CE1 PHE A 14 -4.356 -10.310 -5.116 1.00 0.00 C ATOM 217 CE2 PHE A 14 -2.331 -10.826 -6.268 1.00 0.00 C ATOM 218 CZ PHE A 14 -3.235 -11.096 -5.257 1.00 0.00 C ATOM 0 H PHE A 14 -3.135 -8.594 -10.243 1.00 0.00 H new ATOM 0 HA PHE A 14 -5.641 -8.760 -8.739 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -2.980 -7.446 -8.298 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -4.384 -6.997 -7.351 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -5.464 -8.647 -5.865 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -1.850 -9.562 -7.924 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -5.063 -10.517 -4.326 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -1.449 -11.439 -6.382 1.00 0.00 H new ATOM 0 HZ PHE A 14 -3.062 -11.920 -4.581 1.00 0.00 H new ATOM 228 N LYS A 15 -6.721 -6.773 -9.770 1.00 0.00 N ATOM 229 CA LYS A 15 -7.397 -5.632 -10.345 1.00 0.00 C ATOM 230 C LYS A 15 -8.284 -4.977 -9.313 1.00 0.00 C ATOM 231 O LYS A 15 -9.227 -5.594 -8.835 1.00 0.00 O ATOM 232 CB LYS A 15 -8.252 -6.059 -11.529 1.00 0.00 C ATOM 233 CG LYS A 15 -7.467 -6.350 -12.790 1.00 0.00 C ATOM 234 CD LYS A 15 -8.397 -6.552 -13.975 1.00 0.00 C ATOM 235 CE LYS A 15 -7.631 -6.699 -15.277 1.00 0.00 C ATOM 236 NZ LYS A 15 -8.545 -6.685 -16.450 1.00 0.00 N ATOM 0 H LYS A 15 -7.346 -7.501 -9.424 1.00 0.00 H new ATOM 0 HA LYS A 15 -6.639 -4.925 -10.682 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -8.816 -6.950 -11.252 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -8.978 -5.274 -11.740 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -6.784 -5.526 -12.996 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -6.857 -7.242 -12.645 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -9.007 -7.440 -13.810 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -9.080 -5.706 -14.049 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -6.907 -5.889 -15.368 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -7.066 -7.631 -15.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -7.990 -6.787 -17.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -9.220 -7.473 -16.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -9.065 -5.785 -16.474 1.00 0.00 H new ATOM 250 N PRO A 16 -7.998 -3.729 -8.941 1.00 0.00 N ATOM 251 CA PRO A 16 -8.812 -3.027 -7.967 1.00 0.00 C ATOM 252 C PRO A 16 -10.262 -2.924 -8.407 1.00 0.00 C ATOM 253 O PRO A 16 -10.600 -3.124 -9.576 1.00 0.00 O ATOM 254 CB PRO A 16 -8.172 -1.633 -7.884 1.00 0.00 C ATOM 255 CG PRO A 16 -7.264 -1.532 -9.067 1.00 0.00 C ATOM 256 CD PRO A 16 -6.869 -2.932 -9.417 1.00 0.00 C ATOM 0 HA PRO A 16 -8.836 -3.546 -7.009 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.932 -0.852 -7.906 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -7.617 -1.512 -6.954 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.769 -1.050 -9.904 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.387 -0.928 -8.833 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -6.717 -3.051 -10.490 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -5.938 -3.221 -8.929 1.00 0.00 H new ATOM 264 N LEU A 17 -11.101 -2.559 -7.473 1.00 0.00 N ATOM 265 CA LEU A 17 -12.507 -2.346 -7.746 1.00 0.00 C ATOM 266 C LEU A 17 -12.714 -0.868 -7.930 1.00 0.00 C ATOM 267 O LEU A 17 -13.739 -0.409 -8.431 1.00 0.00 O ATOM 268 CB LEU A 17 -13.367 -2.860 -6.589 1.00 0.00 C ATOM 269 CG LEU A 17 -13.196 -4.347 -6.266 1.00 0.00 C ATOM 270 CD1 LEU A 17 -14.004 -4.726 -5.036 1.00 0.00 C ATOM 271 CD2 LEU A 17 -13.602 -5.201 -7.456 1.00 0.00 C ATOM 0 H LEU A 17 -10.834 -2.400 -6.501 1.00 0.00 H new ATOM 0 HA LEU A 17 -12.803 -2.891 -8.642 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -13.132 -2.280 -5.696 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.415 -2.673 -6.824 1.00 0.00 H new ATOM 0 HG LEU A 17 -12.143 -4.532 -6.053 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -13.868 -5.787 -4.824 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.664 -4.139 -4.183 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -15.060 -4.525 -5.218 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -13.474 -6.255 -7.208 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -14.647 -5.010 -7.701 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -12.977 -4.951 -8.313 1.00 0.00 H new ATOM 283 N GLN A 18 -11.694 -0.135 -7.529 1.00 0.00 N ATOM 284 CA GLN A 18 -11.720 1.315 -7.575 1.00 0.00 C ATOM 285 C GLN A 18 -10.565 1.821 -8.416 1.00 0.00 C ATOM 286 O GLN A 18 -9.555 1.131 -8.563 1.00 0.00 O ATOM 287 CB GLN A 18 -11.597 1.891 -6.167 1.00 0.00 C ATOM 288 CG GLN A 18 -12.504 1.226 -5.148 1.00 0.00 C ATOM 289 CD GLN A 18 -12.343 1.810 -3.762 1.00 0.00 C ATOM 290 OE1 GLN A 18 -13.034 2.754 -3.385 1.00 0.00 O ATOM 291 NE2 GLN A 18 -11.415 1.256 -2.997 1.00 0.00 N ATOM 0 H GLN A 18 -10.826 -0.526 -7.163 1.00 0.00 H new ATOM 0 HA GLN A 18 -12.666 1.632 -8.014 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -10.563 1.796 -5.835 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -11.824 2.957 -6.200 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -13.541 1.332 -5.465 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.288 0.158 -5.116 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -10.864 0.474 -3.350 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -11.252 1.612 -2.055 1.00 0.00 H new ATOM 300 N LYS A 19 -10.709 3.012 -8.970 1.00 0.00 N ATOM 301 CA LYS A 19 -9.600 3.648 -9.655 1.00 0.00 C ATOM 302 C LYS A 19 -8.725 4.347 -8.641 1.00 0.00 C ATOM 303 O LYS A 19 -9.205 5.077 -7.771 1.00 0.00 O ATOM 304 CB LYS A 19 -10.081 4.623 -10.724 1.00 0.00 C ATOM 305 CG LYS A 19 -10.189 4.002 -12.109 1.00 0.00 C ATOM 306 CD LYS A 19 -11.034 2.738 -12.106 1.00 0.00 C ATOM 307 CE LYS A 19 -10.941 2.008 -13.435 1.00 0.00 C ATOM 308 NZ LYS A 19 -11.701 0.731 -13.428 1.00 0.00 N ATOM 0 H LYS A 19 -11.574 3.553 -8.959 1.00 0.00 H new ATOM 0 HA LYS A 19 -9.020 2.880 -10.167 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -11.055 5.016 -10.434 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -9.396 5.470 -10.767 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -10.624 4.726 -12.797 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.191 3.769 -12.480 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -10.704 2.079 -11.303 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -12.074 2.994 -11.901 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -11.322 2.651 -14.228 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -9.895 1.805 -13.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -11.609 0.267 -14.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -11.322 0.105 -12.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -12.704 0.925 -13.236 1.00 0.00 H new ATOM 322 N VAL A 20 -7.442 4.109 -8.754 1.00 0.00 N ATOM 323 CA VAL A 20 -6.500 4.542 -7.742 1.00 0.00 C ATOM 324 C VAL A 20 -5.607 5.648 -8.277 1.00 0.00 C ATOM 325 O VAL A 20 -5.320 5.712 -9.472 1.00 0.00 O ATOM 326 CB VAL A 20 -5.633 3.364 -7.240 1.00 0.00 C ATOM 327 CG1 VAL A 20 -4.941 3.719 -5.934 1.00 0.00 C ATOM 328 CG2 VAL A 20 -6.471 2.103 -7.073 1.00 0.00 C ATOM 0 H VAL A 20 -7.020 3.615 -9.540 1.00 0.00 H new ATOM 0 HA VAL A 20 -7.077 4.927 -6.901 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.868 3.169 -7.992 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.337 2.875 -5.601 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -4.299 4.587 -6.087 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -5.690 3.951 -5.177 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -5.838 1.289 -6.719 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.264 2.287 -6.349 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.911 1.829 -8.032 1.00 0.00 H new ATOM 338 N ASP A 21 -5.181 6.508 -7.373 1.00 0.00 N ATOM 339 CA ASP A 21 -4.363 7.664 -7.710 1.00 0.00 C ATOM 340 C ASP A 21 -2.886 7.334 -7.525 1.00 0.00 C ATOM 341 O ASP A 21 -2.018 8.204 -7.492 1.00 0.00 O ATOM 342 CB ASP A 21 -4.786 8.831 -6.825 1.00 0.00 C ATOM 343 CG ASP A 21 -4.044 10.127 -7.115 1.00 0.00 C ATOM 344 OD1 ASP A 21 -3.857 10.459 -8.302 1.00 0.00 O ATOM 345 OD2 ASP A 21 -3.648 10.823 -6.152 1.00 0.00 O ATOM 0 H ASP A 21 -5.392 6.427 -6.378 1.00 0.00 H new ATOM 0 HA ASP A 21 -4.508 7.938 -8.755 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -5.855 9.000 -6.951 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -4.627 8.559 -5.782 1.00 0.00 H new ATOM 350 N LEU A 22 -2.622 6.053 -7.410 1.00 0.00 N ATOM 351 CA LEU A 22 -1.267 5.558 -7.339 1.00 0.00 C ATOM 352 C LEU A 22 -0.664 5.518 -8.738 1.00 0.00 C ATOM 353 O LEU A 22 -1.347 5.812 -9.726 1.00 0.00 O ATOM 354 CB LEU A 22 -1.244 4.172 -6.698 1.00 0.00 C ATOM 355 CG LEU A 22 -1.684 4.114 -5.233 1.00 0.00 C ATOM 356 CD1 LEU A 22 -1.545 2.700 -4.692 1.00 0.00 C ATOM 357 CD2 LEU A 22 -0.875 5.091 -4.395 1.00 0.00 C ATOM 0 H LEU A 22 -3.337 5.327 -7.363 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.670 6.227 -6.719 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.888 3.512 -7.279 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -0.232 3.774 -6.771 1.00 0.00 H new ATOM 0 HG LEU A 22 -2.734 4.402 -5.175 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.862 2.677 -3.649 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.169 2.024 -5.276 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -0.504 2.384 -4.762 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -1.201 5.036 -3.356 1.00 0.00 H new ATOM 0 HD22 LEU A 22 0.183 4.835 -4.457 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -1.026 6.103 -4.770 1.00 0.00 H new ATOM 369 N LYS A 23 0.598 5.148 -8.827 1.00 0.00 N ATOM 370 CA LYS A 23 1.315 5.233 -10.079 1.00 0.00 C ATOM 371 C LYS A 23 1.920 3.895 -10.467 1.00 0.00 C ATOM 372 O LYS A 23 2.040 2.997 -9.637 1.00 0.00 O ATOM 373 CB LYS A 23 2.407 6.284 -9.948 1.00 0.00 C ATOM 374 CG LYS A 23 3.262 6.107 -8.710 1.00 0.00 C ATOM 375 CD LYS A 23 4.168 7.297 -8.469 1.00 0.00 C ATOM 376 CE LYS A 23 4.814 7.214 -7.097 1.00 0.00 C ATOM 377 NZ LYS A 23 3.797 7.168 -6.009 1.00 0.00 N ATOM 0 H LYS A 23 1.146 4.786 -8.047 1.00 0.00 H new ATOM 0 HA LYS A 23 0.615 5.514 -10.866 1.00 0.00 H new ATOM 0 HB2 LYS A 23 3.045 6.247 -10.831 1.00 0.00 H new ATOM 0 HB3 LYS A 23 1.949 7.273 -9.927 1.00 0.00 H new ATOM 0 HG2 LYS A 23 2.618 5.961 -7.843 1.00 0.00 H new ATOM 0 HG3 LYS A 23 3.867 5.206 -8.813 1.00 0.00 H new ATOM 0 HD2 LYS A 23 4.940 7.334 -9.238 1.00 0.00 H new ATOM 0 HD3 LYS A 23 3.593 8.220 -8.550 1.00 0.00 H new ATOM 0 HE2 LYS A 23 5.443 6.325 -7.044 1.00 0.00 H new ATOM 0 HE3 LYS A 23 5.466 8.075 -6.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 4.277 7.129 -5.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 3.202 8.020 -6.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 3.202 6.323 -6.126 1.00 0.00 H new ATOM 391 N GLU A 24 2.289 3.775 -11.734 1.00 0.00 N ATOM 392 CA GLU A 24 2.965 2.596 -12.225 1.00 0.00 C ATOM 393 C GLU A 24 4.344 2.481 -11.591 1.00 0.00 C ATOM 394 O GLU A 24 5.210 3.343 -11.772 1.00 0.00 O ATOM 395 CB GLU A 24 3.066 2.643 -13.747 1.00 0.00 C ATOM 396 CG GLU A 24 3.238 4.041 -14.317 1.00 0.00 C ATOM 397 CD GLU A 24 3.657 4.029 -15.773 1.00 0.00 C ATOM 398 OE1 GLU A 24 2.841 3.635 -16.633 1.00 0.00 O ATOM 399 OE2 GLU A 24 4.808 4.413 -16.061 1.00 0.00 O ATOM 0 H GLU A 24 2.127 4.491 -12.442 1.00 0.00 H new ATOM 0 HA GLU A 24 2.388 1.713 -11.949 1.00 0.00 H new ATOM 0 HB2 GLU A 24 3.908 2.028 -14.063 1.00 0.00 H new ATOM 0 HB3 GLU A 24 2.168 2.197 -14.173 1.00 0.00 H new ATOM 0 HG2 GLU A 24 2.301 4.588 -14.217 1.00 0.00 H new ATOM 0 HG3 GLU A 24 3.985 4.578 -13.732 1.00 0.00 H new ATOM 406 N GLY A 25 4.533 1.418 -10.838 1.00 0.00 N ATOM 407 CA GLY A 25 5.771 1.232 -10.111 1.00 0.00 C ATOM 408 C GLY A 25 5.576 1.415 -8.618 1.00 0.00 C ATOM 409 O GLY A 25 6.540 1.596 -7.874 1.00 0.00 O ATOM 0 H GLY A 25 3.848 0.672 -10.713 1.00 0.00 H new ATOM 0 HA2 GLY A 25 6.162 0.234 -10.308 1.00 0.00 H new ATOM 0 HA3 GLY A 25 6.515 1.943 -10.471 1.00 0.00 H new ATOM 413 N GLU A 26 4.321 1.401 -8.185 1.00 0.00 N ATOM 414 CA GLU A 26 3.988 1.485 -6.781 1.00 0.00 C ATOM 415 C GLU A 26 4.148 0.105 -6.131 1.00 0.00 C ATOM 416 O GLU A 26 3.681 -0.894 -6.682 1.00 0.00 O ATOM 417 CB GLU A 26 2.544 1.966 -6.668 1.00 0.00 C ATOM 418 CG GLU A 26 2.250 2.731 -5.411 1.00 0.00 C ATOM 419 CD GLU A 26 2.843 4.123 -5.434 1.00 0.00 C ATOM 420 OE1 GLU A 26 2.205 5.031 -6.010 1.00 0.00 O ATOM 421 OE2 GLU A 26 3.946 4.319 -4.885 1.00 0.00 O ATOM 0 H GLU A 26 3.512 1.331 -8.802 1.00 0.00 H new ATOM 0 HA GLU A 26 4.651 2.182 -6.268 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.314 2.597 -7.527 1.00 0.00 H new ATOM 0 HB3 GLU A 26 1.880 1.103 -6.719 1.00 0.00 H new ATOM 0 HG2 GLU A 26 1.171 2.800 -5.275 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.645 2.184 -4.555 1.00 0.00 H new ATOM 428 N ARG A 27 4.818 0.039 -4.982 1.00 0.00 N ATOM 429 CA ARG A 27 5.026 -1.241 -4.297 1.00 0.00 C ATOM 430 C ARG A 27 4.094 -1.395 -3.109 1.00 0.00 C ATOM 431 O ARG A 27 4.027 -0.548 -2.202 1.00 0.00 O ATOM 432 CB ARG A 27 6.476 -1.419 -3.866 1.00 0.00 C ATOM 433 CG ARG A 27 7.239 -2.467 -4.673 1.00 0.00 C ATOM 434 CD ARG A 27 7.344 -2.101 -6.151 1.00 0.00 C ATOM 435 NE ARG A 27 8.235 -0.967 -6.381 1.00 0.00 N ATOM 436 CZ ARG A 27 8.644 -0.568 -7.588 1.00 0.00 C ATOM 437 NH1 ARG A 27 8.266 -1.231 -8.677 1.00 0.00 N ATOM 438 NH2 ARG A 27 9.452 0.480 -7.695 1.00 0.00 N ATOM 0 H ARG A 27 5.223 0.846 -4.508 1.00 0.00 H new ATOM 0 HA ARG A 27 4.791 -2.026 -5.015 1.00 0.00 H new ATOM 0 HB2 ARG A 27 6.991 -0.462 -3.954 1.00 0.00 H new ATOM 0 HB3 ARG A 27 6.500 -1.698 -2.813 1.00 0.00 H new ATOM 0 HG2 ARG A 27 8.240 -2.583 -4.258 1.00 0.00 H new ATOM 0 HG3 ARG A 27 6.740 -3.431 -4.575 1.00 0.00 H new ATOM 0 HD2 ARG A 27 7.705 -2.963 -6.711 1.00 0.00 H new ATOM 0 HD3 ARG A 27 6.352 -1.864 -6.535 1.00 0.00 H new ATOM 0 HE ARG A 27 8.566 -0.447 -5.568 1.00 0.00 H new ATOM 0 HH11 ARG A 27 7.661 -2.048 -8.592 1.00 0.00 H new ATOM 0 HH12 ARG A 27 8.581 -0.923 -9.597 1.00 0.00 H new ATOM 0 HH21 ARG A 27 9.757 0.976 -6.858 1.00 0.00 H new ATOM 0 HH22 ARG A 27 9.767 0.789 -8.614 1.00 0.00 H new ATOM 452 N VAL A 28 3.409 -2.516 -3.111 1.00 0.00 N ATOM 453 CA VAL A 28 2.290 -2.736 -2.214 1.00 0.00 C ATOM 454 C VAL A 28 2.321 -4.117 -1.559 1.00 0.00 C ATOM 455 O VAL A 28 3.002 -5.037 -2.028 1.00 0.00 O ATOM 456 CB VAL A 28 0.949 -2.584 -2.964 1.00 0.00 C ATOM 457 CG1 VAL A 28 0.779 -1.173 -3.511 1.00 0.00 C ATOM 458 CG2 VAL A 28 0.849 -3.606 -4.090 1.00 0.00 C ATOM 0 H VAL A 28 3.609 -3.301 -3.731 1.00 0.00 H new ATOM 0 HA VAL A 28 2.379 -1.981 -1.433 1.00 0.00 H new ATOM 0 HB VAL A 28 0.145 -2.767 -2.252 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.175 -1.098 -4.034 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.799 -0.459 -2.688 1.00 0.00 H new ATOM 0 HG13 VAL A 28 1.591 -0.951 -4.204 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.102 -3.485 -4.608 1.00 0.00 H new ATOM 0 HG22 VAL A 28 1.667 -3.453 -4.794 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.910 -4.612 -3.675 1.00 0.00 H new ATOM 468 N LYS A 29 1.563 -4.246 -0.473 1.00 0.00 N ATOM 469 CA LYS A 29 1.413 -5.489 0.248 1.00 0.00 C ATOM 470 C LYS A 29 -0.019 -5.968 0.151 1.00 0.00 C ATOM 471 O LYS A 29 -0.964 -5.173 0.195 1.00 0.00 O ATOM 472 CB LYS A 29 1.786 -5.302 1.710 1.00 0.00 C ATOM 473 CG LYS A 29 3.261 -5.505 1.999 1.00 0.00 C ATOM 474 CD LYS A 29 4.163 -4.632 1.146 1.00 0.00 C ATOM 475 CE LYS A 29 5.626 -4.931 1.418 1.00 0.00 C ATOM 476 NZ LYS A 29 6.539 -4.166 0.525 1.00 0.00 N ATOM 0 H LYS A 29 1.032 -3.474 -0.070 1.00 0.00 H new ATOM 0 HA LYS A 29 2.077 -6.231 -0.195 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.500 -4.298 2.022 1.00 0.00 H new ATOM 0 HB3 LYS A 29 1.208 -6.001 2.315 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.451 -5.293 3.051 1.00 0.00 H new ATOM 0 HG3 LYS A 29 3.516 -6.552 1.833 1.00 0.00 H new ATOM 0 HD2 LYS A 29 3.944 -4.798 0.091 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.959 -3.581 1.352 1.00 0.00 H new ATOM 0 HE2 LYS A 29 5.855 -4.693 2.457 1.00 0.00 H new ATOM 0 HE3 LYS A 29 5.806 -5.998 1.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 7.091 -4.828 -0.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 5.980 -3.545 -0.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 7.186 -3.590 1.101 1.00 0.00 H new ATOM 490 N ILE A 30 -0.162 -7.263 0.024 1.00 0.00 N ATOM 491 CA ILE A 30 -1.464 -7.894 -0.090 1.00 0.00 C ATOM 492 C ILE A 30 -1.634 -8.900 1.013 1.00 0.00 C ATOM 493 O ILE A 30 -0.715 -9.644 1.349 1.00 0.00 O ATOM 494 CB ILE A 30 -1.640 -8.655 -1.409 1.00 0.00 C ATOM 495 CG1 ILE A 30 -1.109 -7.834 -2.585 1.00 0.00 C ATOM 496 CG2 ILE A 30 -3.106 -9.025 -1.610 1.00 0.00 C ATOM 497 CD1 ILE A 30 -1.057 -8.596 -3.888 1.00 0.00 C ATOM 0 H ILE A 30 0.621 -7.917 -0.004 1.00 0.00 H new ATOM 0 HA ILE A 30 -2.199 -7.091 -0.038 1.00 0.00 H new ATOM 0 HB ILE A 30 -1.059 -9.576 -1.362 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.739 -6.954 -2.715 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.108 -7.477 -2.344 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.219 -9.565 -2.550 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.438 -9.657 -0.786 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.710 -8.118 -1.638 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -0.670 -7.947 -4.674 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -0.404 -9.461 -3.778 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -2.060 -8.930 -4.154 1.00 0.00 H new ATOM 509 N LYS A 31 -2.804 -8.892 1.578 1.00 0.00 N ATOM 510 CA LYS A 31 -3.200 -9.864 2.534 1.00 0.00 C ATOM 511 C LYS A 31 -4.702 -9.919 2.587 1.00 0.00 C ATOM 512 O LYS A 31 -5.398 -9.050 2.043 1.00 0.00 O ATOM 513 CB LYS A 31 -2.679 -9.533 3.918 1.00 0.00 C ATOM 514 CG LYS A 31 -3.163 -8.196 4.427 1.00 0.00 C ATOM 515 CD LYS A 31 -3.066 -8.089 5.942 1.00 0.00 C ATOM 516 CE LYS A 31 -1.649 -8.279 6.449 1.00 0.00 C ATOM 517 NZ LYS A 31 -1.578 -8.145 7.928 1.00 0.00 N ATOM 0 H LYS A 31 -3.519 -8.193 1.379 1.00 0.00 H new ATOM 0 HA LYS A 31 -2.783 -10.824 2.229 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -2.988 -10.314 4.613 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -1.589 -9.536 3.900 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -2.575 -7.400 3.970 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -4.198 -8.045 4.119 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -3.434 -7.113 6.258 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -3.715 -8.837 6.398 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -1.284 -9.263 6.154 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -0.993 -7.543 5.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -0.596 -8.280 8.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -1.903 -7.197 8.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -2.185 -8.864 8.371 1.00 0.00 H new ATOM 531 N LEU A 32 -5.183 -10.942 3.233 1.00 0.00 N ATOM 532 CA LEU A 32 -6.538 -10.961 3.684 1.00 0.00 C ATOM 533 C LEU A 32 -6.505 -10.305 5.045 1.00 0.00 C ATOM 534 O LEU A 32 -5.875 -10.815 5.970 1.00 0.00 O ATOM 535 CB LEU A 32 -7.083 -12.382 3.732 1.00 0.00 C ATOM 536 CG LEU A 32 -7.076 -13.132 2.391 1.00 0.00 C ATOM 537 CD1 LEU A 32 -7.541 -12.227 1.264 1.00 0.00 C ATOM 538 CD2 LEU A 32 -5.705 -13.722 2.081 1.00 0.00 C ATOM 0 H LEU A 32 -4.648 -11.780 3.459 1.00 0.00 H new ATOM 0 HA LEU A 32 -7.209 -10.429 3.009 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.498 -12.954 4.453 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.106 -12.349 4.106 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.777 -13.962 2.478 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.528 -12.780 0.325 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -8.555 -11.883 1.468 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.875 -11.368 1.189 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -5.741 -14.244 1.125 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.967 -12.921 2.029 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -5.425 -14.423 2.867 1.00 0.00 H new ATOM 606 N VAL A 36 -7.007 -13.302 12.628 1.00 0.00 N ATOM 607 CA VAL A 36 -8.242 -13.900 13.109 1.00 0.00 C ATOM 608 C VAL A 36 -8.352 -13.745 14.629 1.00 0.00 C ATOM 609 O VAL A 36 -7.364 -13.431 15.300 1.00 0.00 O ATOM 610 CB VAL A 36 -8.328 -15.396 12.703 1.00 0.00 C ATOM 611 CG1 VAL A 36 -7.318 -16.241 13.467 1.00 0.00 C ATOM 612 CG2 VAL A 36 -9.735 -15.938 12.885 1.00 0.00 C ATOM 0 HA VAL A 36 -9.079 -13.377 12.646 1.00 0.00 H new ATOM 0 HB VAL A 36 -8.079 -15.458 11.644 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -7.407 -17.282 13.157 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -6.310 -15.884 13.255 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.513 -16.163 14.537 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -9.761 -16.988 12.592 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -10.028 -15.846 13.931 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -10.427 -15.370 12.263 1.00 0.00 H new ATOM 622 N GLU A 37 -9.552 -13.949 15.154 1.00 0.00 N ATOM 623 CA GLU A 37 -9.812 -13.878 16.583 1.00 0.00 C ATOM 624 C GLU A 37 -9.004 -14.934 17.348 1.00 0.00 C ATOM 625 O GLU A 37 -8.469 -15.871 16.746 1.00 0.00 O ATOM 626 CB GLU A 37 -11.311 -14.070 16.820 1.00 0.00 C ATOM 627 CG GLU A 37 -12.121 -12.780 16.752 1.00 0.00 C ATOM 628 CD GLU A 37 -11.890 -11.990 15.476 1.00 0.00 C ATOM 629 OE1 GLU A 37 -12.412 -12.392 14.417 1.00 0.00 O ATOM 630 OE2 GLU A 37 -11.199 -10.953 15.531 1.00 0.00 O ATOM 0 H GLU A 37 -10.377 -14.170 14.596 1.00 0.00 H new ATOM 0 HA GLU A 37 -9.501 -12.902 16.955 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -11.699 -14.770 16.079 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -11.458 -14.528 17.798 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -13.181 -13.020 16.835 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -11.868 -12.155 17.608 1.00 0.00 H new ATOM 637 N PRO A 38 -8.890 -14.793 18.682 1.00 0.00 N ATOM 638 CA PRO A 38 -8.125 -15.729 19.514 1.00 0.00 C ATOM 639 C PRO A 38 -8.704 -17.146 19.501 1.00 0.00 C ATOM 640 O PRO A 38 -9.718 -17.420 18.855 1.00 0.00 O ATOM 641 CB PRO A 38 -8.217 -15.126 20.921 1.00 0.00 C ATOM 642 CG PRO A 38 -9.414 -14.242 20.885 1.00 0.00 C ATOM 643 CD PRO A 38 -9.487 -13.712 19.483 1.00 0.00 C ATOM 0 HA PRO A 38 -7.104 -15.841 19.150 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -8.324 -15.904 21.677 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -7.317 -14.562 21.168 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -10.317 -14.796 21.142 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -9.322 -13.430 21.606 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -10.515 -13.509 19.182 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -8.934 -12.779 19.376 1.00 0.00 H new ATOM 651 N ILE A 39 -8.051 -18.039 20.228 1.00 0.00 N ATOM 652 CA ILE A 39 -8.442 -19.435 20.275 1.00 0.00 C ATOM 653 C ILE A 39 -9.663 -19.647 21.164 1.00 0.00 C ATOM 654 O ILE A 39 -10.140 -18.715 21.821 1.00 0.00 O ATOM 655 CB ILE A 39 -7.282 -20.306 20.795 1.00 0.00 C ATOM 656 CG1 ILE A 39 -6.807 -19.810 22.170 1.00 0.00 C ATOM 657 CG2 ILE A 39 -6.137 -20.317 19.793 1.00 0.00 C ATOM 658 CD1 ILE A 39 -5.721 -20.669 22.789 1.00 0.00 C ATOM 0 H ILE A 39 -7.237 -17.815 20.800 1.00 0.00 H new ATOM 0 HA ILE A 39 -8.696 -19.731 19.257 1.00 0.00 H new ATOM 0 HB ILE A 39 -7.641 -21.329 20.913 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -6.437 -18.790 22.070 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -7.660 -19.775 22.848 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -5.325 -20.936 20.175 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -6.488 -20.723 18.844 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -5.776 -19.300 19.641 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -5.438 -20.256 23.757 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -6.093 -21.685 22.923 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -4.851 -20.684 22.133 1.00 0.00 H new ATOM 670 N ASP A 40 -10.154 -20.875 21.181 1.00 0.00 N ATOM 671 CA ASP A 40 -11.305 -21.237 21.983 1.00 0.00 C ATOM 672 C ASP A 40 -10.963 -21.195 23.463 1.00 0.00 C ATOM 673 O ASP A 40 -9.805 -21.375 23.847 1.00 0.00 O ATOM 674 CB ASP A 40 -11.774 -22.639 21.606 1.00 0.00 C ATOM 675 CG ASP A 40 -12.654 -22.656 20.378 1.00 0.00 C ATOM 676 OD1 ASP A 40 -13.874 -22.424 20.519 1.00 0.00 O ATOM 677 OD2 ASP A 40 -12.137 -22.916 19.268 1.00 0.00 O ATOM 0 H ASP A 40 -9.765 -21.646 20.639 1.00 0.00 H new ATOM 0 HA ASP A 40 -12.102 -20.519 21.789 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.904 -23.273 21.432 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -12.321 -23.071 22.444 1.00 0.00 H new ATOM 682 N LEU A 41 -11.969 -20.970 24.296 1.00 0.00 N ATOM 683 CA LEU A 41 -11.756 -20.926 25.734 1.00 0.00 C ATOM 684 C LEU A 41 -11.654 -22.345 26.285 1.00 0.00 C ATOM 685 O LEU A 41 -12.267 -23.272 25.755 1.00 0.00 O ATOM 686 CB LEU A 41 -12.870 -20.120 26.434 1.00 0.00 C ATOM 687 CG LEU A 41 -14.310 -20.611 26.224 1.00 0.00 C ATOM 688 CD1 LEU A 41 -14.653 -21.738 27.187 1.00 0.00 C ATOM 689 CD2 LEU A 41 -15.285 -19.454 26.395 1.00 0.00 C ATOM 0 H LEU A 41 -12.934 -20.816 24.003 1.00 0.00 H new ATOM 0 HA LEU A 41 -10.816 -20.413 25.938 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -12.665 -20.114 27.505 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.809 -19.087 26.092 1.00 0.00 H new ATOM 0 HG LEU A 41 -14.393 -21.001 25.209 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -15.678 -22.065 27.014 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -13.973 -22.575 27.025 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -14.553 -21.383 28.213 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -16.304 -19.811 26.244 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -15.189 -19.043 27.400 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -15.061 -18.678 25.663 1.00 0.00 H new ATOM 701 N GLY A 42 -10.864 -22.519 27.330 1.00 0.00 N ATOM 702 CA GLY A 42 -10.680 -23.835 27.895 1.00 0.00 C ATOM 703 C GLY A 42 -10.933 -23.847 29.380 1.00 0.00 C ATOM 704 O GLY A 42 -11.800 -23.122 29.868 1.00 0.00 O ATOM 0 H GLY A 42 -10.348 -21.773 27.796 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -11.354 -24.538 27.406 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -9.664 -24.177 27.697 1.00 0.00 H new ATOM 708 N GLU A 43 -10.163 -24.662 30.085 1.00 0.00 N ATOM 709 CA GLU A 43 -10.285 -24.816 31.525 1.00 0.00 C ATOM 710 C GLU A 43 -10.220 -23.462 32.219 1.00 0.00 C ATOM 711 O GLU A 43 -9.213 -22.752 32.118 1.00 0.00 O ATOM 712 CB GLU A 43 -9.170 -25.714 32.071 1.00 0.00 C ATOM 713 CG GLU A 43 -8.898 -26.959 31.241 1.00 0.00 C ATOM 714 CD GLU A 43 -7.985 -26.688 30.062 1.00 0.00 C ATOM 715 OE1 GLU A 43 -6.755 -26.736 30.239 1.00 0.00 O ATOM 716 OE2 GLU A 43 -8.499 -26.398 28.962 1.00 0.00 O ATOM 0 H GLU A 43 -9.431 -25.239 29.670 1.00 0.00 H new ATOM 0 HA GLU A 43 -11.251 -25.279 31.727 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -8.252 -25.131 32.139 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -9.430 -26.018 33.085 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.448 -27.723 31.876 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -9.843 -27.362 30.878 1.00 0.00 H new ATOM 723 N PRO A 44 -11.299 -23.081 32.912 1.00 0.00 N ATOM 724 CA PRO A 44 -11.365 -21.809 33.617 1.00 0.00 C ATOM 725 C PRO A 44 -10.507 -21.801 34.872 1.00 0.00 C ATOM 726 O PRO A 44 -10.644 -22.663 35.741 1.00 0.00 O ATOM 727 CB PRO A 44 -12.844 -21.668 33.976 1.00 0.00 C ATOM 728 CG PRO A 44 -13.367 -23.063 34.028 1.00 0.00 C ATOM 729 CD PRO A 44 -12.540 -23.866 33.059 1.00 0.00 C ATOM 0 HA PRO A 44 -10.987 -20.988 33.008 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -12.971 -21.164 34.934 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -13.375 -21.075 33.231 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -13.287 -23.470 35.036 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -14.422 -23.092 33.755 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -12.337 -24.866 33.441 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -13.051 -23.988 32.104 1.00 0.00 H new ATOM 737 N VAL A 45 -9.608 -20.839 34.949 1.00 0.00 N ATOM 738 CA VAL A 45 -8.776 -20.679 36.129 1.00 0.00 C ATOM 739 C VAL A 45 -9.502 -19.799 37.138 1.00 0.00 C ATOM 740 O VAL A 45 -10.280 -18.922 36.758 1.00 0.00 O ATOM 741 CB VAL A 45 -7.407 -20.046 35.792 1.00 0.00 C ATOM 742 CG1 VAL A 45 -6.412 -20.265 36.923 1.00 0.00 C ATOM 743 CG2 VAL A 45 -6.856 -20.598 34.482 1.00 0.00 C ATOM 0 H VAL A 45 -9.434 -20.157 34.211 1.00 0.00 H new ATOM 0 HA VAL A 45 -8.591 -21.670 36.544 1.00 0.00 H new ATOM 0 HB VAL A 45 -7.558 -18.973 35.673 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.457 -19.810 36.661 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -6.793 -19.808 37.836 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -6.273 -21.334 37.083 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.892 -20.136 34.269 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -6.730 -21.677 34.566 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -7.552 -20.376 33.673 1.00 0.00 H new ATOM 753 N SER A 46 -9.240 -20.022 38.407 1.00 0.00 N ATOM 754 CA SER A 46 -9.927 -19.303 39.458 1.00 0.00 C ATOM 755 C SER A 46 -9.163 -18.055 39.870 1.00 0.00 C ATOM 756 O SER A 46 -7.955 -17.940 39.649 1.00 0.00 O ATOM 757 CB SER A 46 -10.129 -20.218 40.660 1.00 0.00 C ATOM 758 OG SER A 46 -9.109 -21.202 40.716 1.00 0.00 O ATOM 0 H SER A 46 -8.553 -20.699 38.738 1.00 0.00 H new ATOM 0 HA SER A 46 -10.897 -18.986 39.075 1.00 0.00 H new ATOM 0 HB2 SER A 46 -10.124 -19.629 41.577 1.00 0.00 H new ATOM 0 HB3 SER A 46 -11.104 -20.701 40.596 1.00 0.00 H new ATOM 0 HG SER A 46 -9.254 -21.779 41.495 1.00 0.00 H new ATOM 764 N VAL A 47 -9.888 -17.124 40.459 1.00 0.00 N ATOM 765 CA VAL A 47 -9.293 -15.911 40.993 1.00 0.00 C ATOM 766 C VAL A 47 -8.934 -16.143 42.449 1.00 0.00 C ATOM 767 O VAL A 47 -9.779 -16.040 43.337 1.00 0.00 O ATOM 768 CB VAL A 47 -10.239 -14.702 40.897 1.00 0.00 C ATOM 769 CG1 VAL A 47 -9.491 -13.410 41.196 1.00 0.00 C ATOM 770 CG2 VAL A 47 -10.915 -14.639 39.530 1.00 0.00 C ATOM 0 H VAL A 47 -10.899 -17.184 40.581 1.00 0.00 H new ATOM 0 HA VAL A 47 -8.408 -15.684 40.398 1.00 0.00 H new ATOM 0 HB VAL A 47 -11.020 -14.824 41.647 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -10.178 -12.567 41.123 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -9.077 -13.454 42.203 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -8.682 -13.283 40.476 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -11.578 -13.774 39.491 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -10.156 -14.550 38.753 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -11.495 -15.548 39.368 1.00 0.00 H new ATOM 780 N GLU A 48 -7.685 -16.477 42.681 1.00 0.00 N ATOM 781 CA GLU A 48 -7.234 -16.882 44.004 1.00 0.00 C ATOM 782 C GLU A 48 -6.892 -15.687 44.864 1.00 0.00 C ATOM 783 O GLU A 48 -6.468 -15.828 45.997 1.00 0.00 O ATOM 784 CB GLU A 48 -6.023 -17.787 43.893 1.00 0.00 C ATOM 785 CG GLU A 48 -4.753 -17.094 43.421 1.00 0.00 C ATOM 786 CD GLU A 48 -3.556 -18.027 43.401 1.00 0.00 C ATOM 787 OE1 GLU A 48 -3.469 -18.924 44.277 1.00 0.00 O ATOM 788 OE2 GLU A 48 -2.695 -17.876 42.508 1.00 0.00 O ATOM 0 H GLU A 48 -6.955 -16.478 41.969 1.00 0.00 H new ATOM 0 HA GLU A 48 -8.053 -17.423 44.478 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -5.834 -18.239 44.867 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -6.255 -18.599 43.204 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -4.913 -16.691 42.421 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -4.540 -16.248 44.075 1.00 0.00 H new ATOM 795 N GLU A 49 -7.077 -14.524 44.293 1.00 0.00 N ATOM 796 CA GLU A 49 -6.804 -13.251 44.970 1.00 0.00 C ATOM 797 C GLU A 49 -7.506 -13.148 46.325 1.00 0.00 C ATOM 798 O GLU A 49 -7.061 -12.415 47.202 1.00 0.00 O ATOM 799 CB GLU A 49 -7.202 -12.070 44.085 1.00 0.00 C ATOM 800 CG GLU A 49 -6.467 -12.035 42.758 1.00 0.00 C ATOM 801 CD GLU A 49 -6.455 -10.654 42.143 1.00 0.00 C ATOM 802 OE1 GLU A 49 -7.403 -10.307 41.418 1.00 0.00 O ATOM 803 OE2 GLU A 49 -5.485 -9.907 42.382 1.00 0.00 O ATOM 0 H GLU A 49 -7.423 -14.417 43.339 1.00 0.00 H new ATOM 0 HA GLU A 49 -5.730 -13.218 45.153 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -8.275 -12.113 43.896 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -7.009 -11.142 44.623 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.441 -12.374 42.905 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -6.938 -12.734 42.066 1.00 0.00 H new ATOM 810 N ILE A 50 -8.597 -13.877 46.491 1.00 0.00 N ATOM 811 CA ILE A 50 -9.335 -13.901 47.757 1.00 0.00 C ATOM 812 C ILE A 50 -8.634 -14.788 48.794 1.00 0.00 C ATOM 813 O ILE A 50 -9.206 -15.141 49.829 1.00 0.00 O ATOM 814 CB ILE A 50 -10.774 -14.408 47.553 1.00 0.00 C ATOM 815 CG1 ILE A 50 -10.767 -15.763 46.835 1.00 0.00 C ATOM 816 CG2 ILE A 50 -11.585 -13.389 46.771 1.00 0.00 C ATOM 817 CD1 ILE A 50 -12.143 -16.368 46.644 1.00 0.00 C ATOM 0 H ILE A 50 -8.999 -14.467 45.762 1.00 0.00 H new ATOM 0 HA ILE A 50 -9.364 -12.876 48.126 1.00 0.00 H new ATOM 0 HB ILE A 50 -11.240 -14.542 48.529 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -10.296 -15.643 45.859 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -10.151 -16.460 47.403 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -12.601 -13.760 46.634 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -11.614 -12.448 47.320 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -11.123 -13.227 45.797 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -12.052 -17.324 46.129 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -12.611 -16.523 47.616 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -12.758 -15.693 46.049 1.00 0.00 H new ATOM 829 N LYS A 51 -7.393 -15.131 48.493 1.00 0.00 N ATOM 830 CA LYS A 51 -6.572 -16.012 49.312 1.00 0.00 C ATOM 831 C LYS A 51 -6.258 -15.396 50.664 1.00 0.00 C ATOM 832 O LYS A 51 -5.999 -14.196 50.773 1.00 0.00 O ATOM 833 CB LYS A 51 -5.265 -16.267 48.576 1.00 0.00 C ATOM 834 CG LYS A 51 -4.696 -17.665 48.713 1.00 0.00 C ATOM 835 CD LYS A 51 -3.556 -17.847 47.725 1.00 0.00 C ATOM 836 CE LYS A 51 -3.059 -19.281 47.658 1.00 0.00 C ATOM 837 NZ LYS A 51 -2.070 -19.451 46.560 1.00 0.00 N ATOM 0 H LYS A 51 -6.916 -14.799 47.655 1.00 0.00 H new ATOM 0 HA LYS A 51 -7.123 -16.937 49.483 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -5.419 -16.059 47.517 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.522 -15.555 48.936 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -4.339 -17.826 49.730 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.474 -18.406 48.527 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.887 -17.535 46.734 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -2.730 -17.194 48.006 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.603 -19.557 48.609 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -3.901 -19.955 47.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -1.549 -20.341 46.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -2.567 -19.477 45.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -1.402 -18.654 46.568 1.00 0.00 H new ATOM 1211 N ILE B 4 1.470 -12.049 3.891 1.00 0.00 N ATOM 1212 CA ILE B 4 1.747 -10.936 3.014 1.00 0.00 C ATOM 1213 C ILE B 4 2.277 -11.397 1.674 1.00 0.00 C ATOM 1214 O ILE B 4 3.200 -12.206 1.581 1.00 0.00 O ATOM 1215 CB ILE B 4 2.759 -9.958 3.619 1.00 0.00 C ATOM 1216 CG1 ILE B 4 2.163 -9.241 4.820 1.00 0.00 C ATOM 1217 CG2 ILE B 4 3.235 -8.940 2.586 1.00 0.00 C ATOM 1218 CD1 ILE B 4 2.081 -10.072 6.084 1.00 0.00 C ATOM 0 HA ILE B 4 0.793 -10.427 2.878 1.00 0.00 H new ATOM 0 HB ILE B 4 3.621 -10.540 3.947 1.00 0.00 H new ATOM 0 HG12 ILE B 4 2.758 -8.351 5.026 1.00 0.00 H new ATOM 0 HG13 ILE B 4 1.160 -8.901 4.561 1.00 0.00 H new ATOM 0 HG21 ILE B 4 3.952 -8.261 3.048 1.00 0.00 H new ATOM 0 HG22 ILE B 4 3.711 -9.460 1.755 1.00 0.00 H new ATOM 0 HG23 ILE B 4 2.382 -8.371 2.217 1.00 0.00 H new ATOM 0 HD11 ILE B 4 1.643 -9.475 6.884 1.00 0.00 H new ATOM 0 HD12 ILE B 4 1.459 -10.949 5.903 1.00 0.00 H new ATOM 0 HD13 ILE B 4 3.082 -10.391 6.375 1.00 0.00 H new ATOM 1230 N ILE B 5 1.668 -10.855 0.653 1.00 0.00 N ATOM 1231 CA ILE B 5 2.131 -11.001 -0.704 1.00 0.00 C ATOM 1232 C ILE B 5 2.558 -9.631 -1.194 1.00 0.00 C ATOM 1233 O ILE B 5 2.040 -8.616 -0.736 1.00 0.00 O ATOM 1234 CB ILE B 5 1.031 -11.541 -1.641 1.00 0.00 C ATOM 1235 CG1 ILE B 5 0.254 -12.669 -0.958 1.00 0.00 C ATOM 1236 CG2 ILE B 5 1.638 -12.033 -2.948 1.00 0.00 C ATOM 1237 CD1 ILE B 5 -0.879 -13.215 -1.790 1.00 0.00 C ATOM 0 H ILE B 5 0.823 -10.291 0.741 1.00 0.00 H new ATOM 0 HA ILE B 5 2.953 -11.716 -0.716 1.00 0.00 H new ATOM 0 HB ILE B 5 0.340 -10.728 -1.865 1.00 0.00 H new ATOM 0 HG12 ILE B 5 0.942 -13.480 -0.720 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -0.145 -12.302 -0.012 1.00 0.00 H new ATOM 0 HG21 ILE B 5 0.848 -12.410 -3.597 1.00 0.00 H new ATOM 0 HG22 ILE B 5 2.152 -11.209 -3.443 1.00 0.00 H new ATOM 0 HG23 ILE B 5 2.350 -12.832 -2.741 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -1.383 -14.010 -1.241 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -1.589 -12.417 -2.006 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -0.485 -13.613 -2.725 1.00 0.00 H new ATOM 1249 N GLU B 6 3.500 -9.591 -2.100 1.00 0.00 N ATOM 1250 CA GLU B 6 3.972 -8.332 -2.623 1.00 0.00 C ATOM 1251 C GLU B 6 3.704 -8.250 -4.114 1.00 0.00 C ATOM 1252 O GLU B 6 3.876 -9.231 -4.837 1.00 0.00 O ATOM 1253 CB GLU B 6 5.451 -8.156 -2.311 1.00 0.00 C ATOM 1254 CG GLU B 6 5.727 -7.974 -0.828 1.00 0.00 C ATOM 1255 CD GLU B 6 7.193 -7.774 -0.521 1.00 0.00 C ATOM 1256 OE1 GLU B 6 7.684 -6.638 -0.682 1.00 0.00 O ATOM 1257 OE2 GLU B 6 7.855 -8.750 -0.116 1.00 0.00 O ATOM 0 H GLU B 6 3.956 -10.415 -2.492 1.00 0.00 H new ATOM 0 HA GLU B 6 3.430 -7.518 -2.142 1.00 0.00 H new ATOM 0 HB2 GLU B 6 5.999 -9.026 -2.673 1.00 0.00 H new ATOM 0 HB3 GLU B 6 5.831 -7.291 -2.855 1.00 0.00 H new ATOM 0 HG2 GLU B 6 5.164 -7.115 -0.462 1.00 0.00 H new ATOM 0 HG3 GLU B 6 5.364 -8.847 -0.286 1.00 0.00 H new ATOM 1264 N ALA B 7 3.252 -7.088 -4.552 1.00 0.00 N ATOM 1265 CA ALA B 7 2.915 -6.857 -5.948 1.00 0.00 C ATOM 1266 C ALA B 7 3.314 -5.445 -6.356 1.00 0.00 C ATOM 1267 O ALA B 7 3.662 -4.623 -5.504 1.00 0.00 O ATOM 1268 CB ALA B 7 1.419 -7.053 -6.155 1.00 0.00 C ATOM 0 H ALA B 7 3.108 -6.277 -3.951 1.00 0.00 H new ATOM 0 HA ALA B 7 3.459 -7.570 -6.567 1.00 0.00 H new ATOM 0 HB1 ALA B 7 1.171 -6.879 -7.202 1.00 0.00 H new ATOM 0 HB2 ALA B 7 1.144 -8.072 -5.881 1.00 0.00 H new ATOM 0 HB3 ALA B 7 0.870 -6.349 -5.530 1.00 0.00 H new ATOM 1274 N VAL B 8 3.275 -5.170 -7.652 1.00 0.00 N ATOM 1275 CA VAL B 8 3.535 -3.831 -8.156 1.00 0.00 C ATOM 1276 C VAL B 8 2.299 -3.294 -8.860 1.00 0.00 C ATOM 1277 O VAL B 8 1.601 -4.027 -9.557 1.00 0.00 O ATOM 1278 CB VAL B 8 4.714 -3.797 -9.152 1.00 0.00 C ATOM 1279 CG1 VAL B 8 5.149 -2.367 -9.428 1.00 0.00 C ATOM 1280 CG2 VAL B 8 5.883 -4.636 -8.653 1.00 0.00 C ATOM 0 H VAL B 8 3.065 -5.859 -8.374 1.00 0.00 H new ATOM 0 HA VAL B 8 3.793 -3.214 -7.295 1.00 0.00 H new ATOM 0 HB VAL B 8 4.370 -4.233 -10.090 1.00 0.00 H new ATOM 0 HG11 VAL B 8 5.981 -2.369 -10.132 1.00 0.00 H new ATOM 0 HG12 VAL B 8 4.315 -1.809 -9.853 1.00 0.00 H new ATOM 0 HG13 VAL B 8 5.464 -1.896 -8.497 1.00 0.00 H new ATOM 0 HG21 VAL B 8 6.697 -4.592 -9.376 1.00 0.00 H new ATOM 0 HG22 VAL B 8 6.227 -4.247 -7.695 1.00 0.00 H new ATOM 0 HG23 VAL B 8 5.562 -5.671 -8.530 1.00 0.00 H new ATOM 1290 N TYR B 9 2.045 -2.022 -8.678 1.00 0.00 N ATOM 1291 CA TYR B 9 0.901 -1.363 -9.290 1.00 0.00 C ATOM 1292 C TYR B 9 1.340 -0.599 -10.508 1.00 0.00 C ATOM 1293 O TYR B 9 2.113 0.343 -10.438 1.00 0.00 O ATOM 1294 CB TYR B 9 0.219 -0.435 -8.279 1.00 0.00 C ATOM 1295 CG TYR B 9 -1.018 0.276 -8.793 1.00 0.00 C ATOM 1296 CD1 TYR B 9 -2.207 -0.411 -8.997 1.00 0.00 C ATOM 1297 CD2 TYR B 9 -0.997 1.641 -9.060 1.00 0.00 C ATOM 1298 CE1 TYR B 9 -3.340 0.237 -9.444 1.00 0.00 C ATOM 1299 CE2 TYR B 9 -2.128 2.296 -9.511 1.00 0.00 C ATOM 1300 CZ TYR B 9 -3.295 1.588 -9.703 1.00 0.00 C ATOM 1301 OH TYR B 9 -4.427 2.238 -10.147 1.00 0.00 O ATOM 0 H TYR B 9 2.621 -1.408 -8.103 1.00 0.00 H new ATOM 0 HA TYR B 9 0.178 -2.118 -9.598 1.00 0.00 H new ATOM 0 HB2 TYR B 9 -0.055 -1.019 -7.400 1.00 0.00 H new ATOM 0 HB3 TYR B 9 0.940 0.314 -7.952 1.00 0.00 H new ATOM 0 HD1 TYR B 9 -2.246 -1.473 -8.802 1.00 0.00 H new ATOM 0 HD2 TYR B 9 -0.083 2.198 -8.913 1.00 0.00 H new ATOM 0 HE1 TYR B 9 -4.258 -0.313 -9.590 1.00 0.00 H new ATOM 0 HE2 TYR B 9 -2.097 3.357 -9.712 1.00 0.00 H new ATOM 0 HH TYR B 9 -4.227 3.188 -10.281 1.00 0.00 H new ATOM 1311 N GLU B 10 0.850 -1.078 -11.617 1.00 0.00 N ATOM 1312 CA GLU B 10 0.934 -0.416 -12.886 1.00 0.00 C ATOM 1313 C GLU B 10 -0.243 0.508 -13.022 1.00 0.00 C ATOM 1314 O GLU B 10 -0.920 0.777 -12.037 1.00 0.00 O ATOM 1315 CB GLU B 10 1.026 -1.417 -14.037 1.00 0.00 C ATOM 1316 CG GLU B 10 2.411 -2.021 -14.197 1.00 0.00 C ATOM 1317 CD GLU B 10 2.555 -2.819 -15.474 1.00 0.00 C ATOM 1318 OE1 GLU B 10 1.896 -2.464 -16.477 1.00 0.00 O ATOM 1319 OE2 GLU B 10 3.317 -3.805 -15.478 1.00 0.00 O ATOM 0 H GLU B 10 0.363 -1.973 -11.662 1.00 0.00 H new ATOM 0 HA GLU B 10 1.850 0.172 -12.935 1.00 0.00 H new ATOM 0 HB2 GLU B 10 0.305 -2.217 -13.872 1.00 0.00 H new ATOM 0 HB3 GLU B 10 0.744 -0.920 -14.965 1.00 0.00 H new ATOM 0 HG2 GLU B 10 3.154 -1.224 -14.186 1.00 0.00 H new ATOM 0 HG3 GLU B 10 2.622 -2.666 -13.344 1.00 0.00 H new ATOM 1326 N ASN B 11 -0.417 1.048 -14.210 1.00 0.00 N ATOM 1327 CA ASN B 11 -1.402 2.091 -14.501 1.00 0.00 C ATOM 1328 C ASN B 11 -2.829 1.592 -14.334 1.00 0.00 C ATOM 1329 O ASN B 11 -3.671 1.740 -15.218 1.00 0.00 O ATOM 1330 CB ASN B 11 -1.222 2.458 -15.950 1.00 0.00 C ATOM 1331 CG ASN B 11 -1.302 3.950 -16.221 1.00 0.00 C ATOM 1332 OD1 ASN B 11 -0.673 4.456 -17.154 1.00 0.00 O ATOM 1333 ND2 ASN B 11 -2.080 4.666 -15.428 1.00 0.00 N ATOM 0 H ASN B 11 0.131 0.773 -15.025 1.00 0.00 H new ATOM 0 HA ASN B 11 -1.249 2.925 -13.816 1.00 0.00 H new ATOM 0 HB2 ASN B 11 -0.255 2.088 -16.291 1.00 0.00 H new ATOM 0 HB3 ASN B 11 -1.984 1.950 -16.541 1.00 0.00 H new ATOM 0 HD21 ASN B 11 -2.175 5.670 -15.578 1.00 0.00 H new ATOM 0 HD22 ASN B 11 -2.586 4.214 -14.666 1.00 0.00 H new ATOM 1340 N GLY B 12 -3.078 1.030 -13.185 1.00 0.00 N ATOM 1341 CA GLY B 12 -4.375 0.499 -12.856 1.00 0.00 C ATOM 1342 C GLY B 12 -4.273 -0.980 -12.626 1.00 0.00 C ATOM 1343 O GLY B 12 -5.277 -1.667 -12.418 1.00 0.00 O ATOM 0 H GLY B 12 -2.384 0.926 -12.444 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -4.764 0.989 -11.964 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -5.078 0.703 -13.664 1.00 0.00 H new ATOM 1347 N VAL B 13 -3.043 -1.476 -12.669 1.00 0.00 N ATOM 1348 CA VAL B 13 -2.807 -2.905 -12.560 1.00 0.00 C ATOM 1349 C VAL B 13 -2.053 -3.251 -11.286 1.00 0.00 C ATOM 1350 O VAL B 13 -1.206 -2.492 -10.854 1.00 0.00 O ATOM 1351 CB VAL B 13 -1.951 -3.398 -13.732 1.00 0.00 C ATOM 1352 CG1 VAL B 13 -2.141 -4.888 -13.945 1.00 0.00 C ATOM 1353 CG2 VAL B 13 -2.251 -2.615 -15.002 1.00 0.00 C ATOM 0 H VAL B 13 -2.200 -0.912 -12.778 1.00 0.00 H new ATOM 0 HA VAL B 13 -3.787 -3.382 -12.558 1.00 0.00 H new ATOM 0 HB VAL B 13 -0.904 -3.225 -13.482 1.00 0.00 H new ATOM 0 HG11 VAL B 13 -1.525 -5.217 -14.781 1.00 0.00 H new ATOM 0 HG12 VAL B 13 -1.846 -5.425 -13.043 1.00 0.00 H new ATOM 0 HG13 VAL B 13 -3.189 -5.094 -14.163 1.00 0.00 H new ATOM 0 HG21 VAL B 13 -1.628 -2.988 -15.815 1.00 0.00 H new ATOM 0 HG22 VAL B 13 -3.302 -2.737 -15.265 1.00 0.00 H new ATOM 0 HG23 VAL B 13 -2.038 -1.559 -14.837 1.00 0.00 H new ATOM 1363 N PHE B 14 -2.349 -4.395 -10.699 1.00 0.00 N ATOM 1364 CA PHE B 14 -1.507 -4.948 -9.655 1.00 0.00 C ATOM 1365 C PHE B 14 -0.947 -6.290 -10.113 1.00 0.00 C ATOM 1366 O PHE B 14 -1.689 -7.247 -10.341 1.00 0.00 O ATOM 1367 CB PHE B 14 -2.274 -5.137 -8.347 1.00 0.00 C ATOM 1368 CG PHE B 14 -2.500 -3.886 -7.546 1.00 0.00 C ATOM 1369 CD1 PHE B 14 -1.459 -3.314 -6.835 1.00 0.00 C ATOM 1370 CD2 PHE B 14 -3.756 -3.299 -7.483 1.00 0.00 C ATOM 1371 CE1 PHE B 14 -1.663 -2.179 -6.074 1.00 0.00 C ATOM 1372 CE2 PHE B 14 -3.964 -2.160 -6.724 1.00 0.00 C ATOM 1373 CZ PHE B 14 -2.914 -1.598 -6.018 1.00 0.00 C ATOM 0 H PHE B 14 -3.167 -4.960 -10.927 1.00 0.00 H new ATOM 0 HA PHE B 14 -0.697 -4.243 -9.469 1.00 0.00 H new ATOM 0 HB2 PHE B 14 -3.242 -5.582 -8.575 1.00 0.00 H new ATOM 0 HB3 PHE B 14 -1.732 -5.852 -7.728 1.00 0.00 H new ATOM 0 HD1 PHE B 14 -0.476 -3.760 -6.876 1.00 0.00 H new ATOM 0 HD2 PHE B 14 -4.578 -3.735 -8.031 1.00 0.00 H new ATOM 0 HE1 PHE B 14 -0.842 -1.746 -5.522 1.00 0.00 H new ATOM 0 HE2 PHE B 14 -4.945 -1.710 -6.683 1.00 0.00 H new ATOM 0 HZ PHE B 14 -3.073 -0.709 -5.426 1.00 0.00 H new ATOM 1383 N LYS B 15 0.358 -6.340 -10.262 1.00 0.00 N ATOM 1384 CA LYS B 15 1.055 -7.550 -10.655 1.00 0.00 C ATOM 1385 C LYS B 15 1.932 -8.025 -9.519 1.00 0.00 C ATOM 1386 O LYS B 15 2.877 -7.333 -9.150 1.00 0.00 O ATOM 1387 CB LYS B 15 1.956 -7.279 -11.848 1.00 0.00 C ATOM 1388 CG LYS B 15 1.225 -6.964 -13.132 1.00 0.00 C ATOM 1389 CD LYS B 15 2.211 -6.713 -14.256 1.00 0.00 C ATOM 1390 CE LYS B 15 1.517 -6.361 -15.558 1.00 0.00 C ATOM 1391 NZ LYS B 15 2.503 -6.053 -16.625 1.00 0.00 N ATOM 0 H LYS B 15 0.972 -5.539 -10.114 1.00 0.00 H new ATOM 0 HA LYS B 15 0.309 -8.302 -10.911 1.00 0.00 H new ATOM 0 HB2 LYS B 15 2.615 -6.445 -11.607 1.00 0.00 H new ATOM 0 HB3 LYS B 15 2.591 -8.150 -12.012 1.00 0.00 H new ATOM 0 HG2 LYS B 15 0.567 -7.792 -13.396 1.00 0.00 H new ATOM 0 HG3 LYS B 15 0.593 -6.087 -12.992 1.00 0.00 H new ATOM 0 HD2 LYS B 15 2.883 -5.903 -13.974 1.00 0.00 H new ATOM 0 HD3 LYS B 15 2.826 -7.601 -14.402 1.00 0.00 H new ATOM 0 HE2 LYS B 15 0.884 -7.191 -15.872 1.00 0.00 H new ATOM 0 HE3 LYS B 15 0.863 -5.503 -15.404 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 2.063 -6.198 -17.556 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 2.811 -5.064 -16.538 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 3.326 -6.682 -16.529 1.00 0.00 H new ATOM 1405 N PRO B 16 1.641 -9.186 -8.931 1.00 0.00 N ATOM 1406 CA PRO B 16 2.480 -9.724 -7.872 1.00 0.00 C ATOM 1407 C PRO B 16 3.903 -9.972 -8.309 1.00 0.00 C ATOM 1408 O PRO B 16 4.254 -10.016 -9.491 1.00 0.00 O ATOM 1409 CB PRO B 16 1.829 -11.067 -7.514 1.00 0.00 C ATOM 1410 CG PRO B 16 0.837 -11.349 -8.594 1.00 0.00 C ATOM 1411 CD PRO B 16 0.477 -10.026 -9.211 1.00 0.00 C ATOM 0 HA PRO B 16 2.541 -9.018 -7.044 1.00 0.00 H new ATOM 0 HB2 PRO B 16 2.576 -11.858 -7.455 1.00 0.00 H new ATOM 0 HB3 PRO B 16 1.341 -11.016 -6.541 1.00 0.00 H new ATOM 0 HG2 PRO B 16 1.259 -12.021 -9.341 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -0.048 -11.839 -8.188 1.00 0.00 H new ATOM 0 HD2 PRO B 16 0.298 -10.119 -10.282 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -0.431 -9.613 -8.771 1.00 0.00 H new ATOM 1419 N LEU B 17 4.677 -10.155 -7.289 1.00 0.00 N ATOM 1420 CA LEU B 17 5.990 -10.706 -7.341 1.00 0.00 C ATOM 1421 C LEU B 17 5.807 -12.154 -7.009 1.00 0.00 C ATOM 1422 O LEU B 17 6.050 -13.052 -7.819 1.00 0.00 O ATOM 1423 CB LEU B 17 6.953 -10.024 -6.357 1.00 0.00 C ATOM 1424 CG LEU B 17 7.367 -8.590 -6.723 1.00 0.00 C ATOM 1425 CD1 LEU B 17 6.283 -7.594 -6.356 1.00 0.00 C ATOM 1426 CD2 LEU B 17 8.680 -8.227 -6.050 1.00 0.00 C ATOM 0 H LEU B 17 4.391 -9.909 -6.341 1.00 0.00 H new ATOM 0 HA LEU B 17 6.444 -10.557 -8.320 1.00 0.00 H new ATOM 0 HB2 LEU B 17 6.487 -10.009 -5.372 1.00 0.00 H new ATOM 0 HB3 LEU B 17 7.853 -10.634 -6.275 1.00 0.00 H new ATOM 0 HG LEU B 17 7.507 -8.546 -7.803 1.00 0.00 H new ATOM 0 HD11 LEU B 17 6.606 -6.589 -6.627 1.00 0.00 H new ATOM 0 HD12 LEU B 17 5.367 -7.839 -6.894 1.00 0.00 H new ATOM 0 HD13 LEU B 17 6.097 -7.638 -5.283 1.00 0.00 H new ATOM 0 HD21 LEU B 17 8.958 -7.208 -6.320 1.00 0.00 H new ATOM 0 HD22 LEU B 17 8.566 -8.297 -4.968 1.00 0.00 H new ATOM 0 HD23 LEU B 17 9.459 -8.915 -6.378 1.00 0.00 H new ATOM 1438 N GLN B 18 5.399 -12.347 -5.776 1.00 0.00 N ATOM 1439 CA GLN B 18 5.272 -13.680 -5.200 1.00 0.00 C ATOM 1440 C GLN B 18 4.177 -14.450 -5.928 1.00 0.00 C ATOM 1441 O GLN B 18 3.087 -13.918 -6.149 1.00 0.00 O ATOM 1442 CB GLN B 18 4.917 -13.603 -3.714 1.00 0.00 C ATOM 1443 CG GLN B 18 5.770 -12.637 -2.913 1.00 0.00 C ATOM 1444 CD GLN B 18 5.425 -12.647 -1.440 1.00 0.00 C ATOM 1445 OE1 GLN B 18 5.012 -13.669 -0.891 1.00 0.00 O ATOM 1446 NE2 GLN B 18 5.558 -11.499 -0.799 1.00 0.00 N ATOM 0 H GLN B 18 5.145 -11.591 -5.140 1.00 0.00 H new ATOM 0 HA GLN B 18 6.229 -14.189 -5.309 1.00 0.00 H new ATOM 0 HB2 GLN B 18 3.871 -13.311 -3.618 1.00 0.00 H new ATOM 0 HB3 GLN B 18 5.011 -14.598 -3.279 1.00 0.00 H new ATOM 0 HG2 GLN B 18 6.822 -12.895 -3.039 1.00 0.00 H new ATOM 0 HG3 GLN B 18 5.640 -11.629 -3.307 1.00 0.00 H new ATOM 0 HE21 GLN B 18 5.904 -10.676 -1.293 1.00 0.00 H new ATOM 0 HE22 GLN B 18 5.315 -11.436 0.190 1.00 0.00 H new ATOM 1455 N LYS B 19 4.469 -15.685 -6.318 1.00 0.00 N ATOM 1456 CA LYS B 19 3.492 -16.516 -6.988 1.00 0.00 C ATOM 1457 C LYS B 19 2.295 -16.753 -6.092 1.00 0.00 C ATOM 1458 O LYS B 19 2.409 -17.234 -4.962 1.00 0.00 O ATOM 1459 CB LYS B 19 4.117 -17.838 -7.405 1.00 0.00 C ATOM 1460 CG LYS B 19 3.145 -18.826 -8.026 1.00 0.00 C ATOM 1461 CD LYS B 19 2.429 -18.248 -9.240 1.00 0.00 C ATOM 1462 CE LYS B 19 1.476 -19.259 -9.865 1.00 0.00 C ATOM 1463 NZ LYS B 19 0.485 -19.787 -8.884 1.00 0.00 N ATOM 0 H LYS B 19 5.377 -16.128 -6.179 1.00 0.00 H new ATOM 0 HA LYS B 19 3.153 -15.997 -7.885 1.00 0.00 H new ATOM 0 HB2 LYS B 19 4.917 -17.638 -8.118 1.00 0.00 H new ATOM 0 HB3 LYS B 19 4.576 -18.300 -6.531 1.00 0.00 H new ATOM 0 HG2 LYS B 19 3.684 -19.727 -8.320 1.00 0.00 H new ATOM 0 HG3 LYS B 19 2.408 -19.125 -7.280 1.00 0.00 H new ATOM 0 HD2 LYS B 19 1.873 -17.358 -8.945 1.00 0.00 H new ATOM 0 HD3 LYS B 19 3.164 -17.934 -9.981 1.00 0.00 H new ATOM 0 HE2 LYS B 19 0.947 -18.791 -10.695 1.00 0.00 H new ATOM 0 HE3 LYS B 19 2.050 -20.088 -10.279 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -0.328 -20.189 -9.394 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 0.930 -20.527 -8.305 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 0.160 -19.014 -8.269 1.00 0.00 H new ATOM 1477 N VAL B 20 1.152 -16.402 -6.620 1.00 0.00 N ATOM 1478 CA VAL B 20 -0.085 -16.486 -5.913 1.00 0.00 C ATOM 1479 C VAL B 20 -0.869 -17.689 -6.336 1.00 0.00 C ATOM 1480 O VAL B 20 -0.998 -17.993 -7.521 1.00 0.00 O ATOM 1481 CB VAL B 20 -0.907 -15.214 -6.152 1.00 0.00 C ATOM 1482 CG1 VAL B 20 -0.613 -14.174 -5.087 1.00 0.00 C ATOM 1483 CG2 VAL B 20 -0.627 -14.644 -7.536 1.00 0.00 C ATOM 0 H VAL B 20 1.060 -16.044 -7.571 1.00 0.00 H new ATOM 0 HA VAL B 20 0.135 -16.583 -4.850 1.00 0.00 H new ATOM 0 HB VAL B 20 -1.962 -15.480 -6.093 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -1.207 -13.280 -5.277 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -0.866 -14.576 -4.106 1.00 0.00 H new ATOM 0 HG13 VAL B 20 0.446 -13.917 -5.112 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -1.220 -13.742 -7.685 1.00 0.00 H new ATOM 0 HG22 VAL B 20 0.432 -14.400 -7.622 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -0.892 -15.382 -8.294 1.00 0.00 H new ATOM 1493 N ASP B 21 -1.348 -18.384 -5.338 1.00 0.00 N ATOM 1494 CA ASP B 21 -2.296 -19.437 -5.533 1.00 0.00 C ATOM 1495 C ASP B 21 -3.523 -19.090 -4.740 1.00 0.00 C ATOM 1496 O ASP B 21 -3.660 -19.395 -3.553 1.00 0.00 O ATOM 1497 CB ASP B 21 -1.703 -20.748 -5.086 1.00 0.00 C ATOM 1498 CG ASP B 21 -2.607 -21.935 -5.372 1.00 0.00 C ATOM 1499 OD1 ASP B 21 -2.720 -22.331 -6.552 1.00 0.00 O ATOM 1500 OD2 ASP B 21 -3.192 -22.490 -4.419 1.00 0.00 O ATOM 0 H ASP B 21 -1.087 -18.231 -4.364 1.00 0.00 H new ATOM 0 HA ASP B 21 -2.558 -19.543 -6.586 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -0.746 -20.898 -5.587 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -1.499 -20.703 -4.016 1.00 0.00 H new ATOM 1505 N LEU B 22 -4.354 -18.370 -5.421 1.00 0.00 N ATOM 1506 CA LEU B 22 -5.608 -17.889 -4.896 1.00 0.00 C ATOM 1507 C LEU B 22 -6.742 -18.198 -5.866 1.00 0.00 C ATOM 1508 O LEU B 22 -6.584 -19.000 -6.790 1.00 0.00 O ATOM 1509 CB LEU B 22 -5.505 -16.382 -4.675 1.00 0.00 C ATOM 1510 CG LEU B 22 -4.629 -15.945 -3.500 1.00 0.00 C ATOM 1511 CD1 LEU B 22 -4.525 -14.429 -3.450 1.00 0.00 C ATOM 1512 CD2 LEU B 22 -5.188 -16.482 -2.191 1.00 0.00 C ATOM 0 H LEU B 22 -4.182 -18.088 -6.386 1.00 0.00 H new ATOM 0 HA LEU B 22 -5.821 -18.387 -3.950 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -5.116 -15.925 -5.585 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -6.509 -15.986 -4.524 1.00 0.00 H new ATOM 0 HG LEU B 22 -3.630 -16.356 -3.643 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -3.898 -14.135 -2.608 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -4.083 -14.064 -4.377 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -5.520 -14.000 -3.329 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -4.553 -16.162 -1.365 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -6.197 -16.099 -2.042 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -5.215 -17.571 -2.227 1.00 0.00 H new ATOM 1524 N LYS B 23 -7.879 -17.551 -5.660 1.00 0.00 N ATOM 1525 CA LYS B 23 -9.019 -17.716 -6.539 1.00 0.00 C ATOM 1526 C LYS B 23 -8.978 -16.651 -7.616 1.00 0.00 C ATOM 1527 O LYS B 23 -8.285 -15.646 -7.466 1.00 0.00 O ATOM 1528 CB LYS B 23 -10.320 -17.565 -5.755 1.00 0.00 C ATOM 1529 CG LYS B 23 -10.281 -18.132 -4.348 1.00 0.00 C ATOM 1530 CD LYS B 23 -11.336 -17.463 -3.487 1.00 0.00 C ATOM 1531 CE LYS B 23 -11.111 -17.721 -2.010 1.00 0.00 C ATOM 1532 NZ LYS B 23 -11.777 -16.688 -1.178 1.00 0.00 N ATOM 0 H LYS B 23 -8.034 -16.904 -4.887 1.00 0.00 H new ATOM 0 HA LYS B 23 -8.977 -18.710 -6.984 1.00 0.00 H new ATOM 0 HB2 LYS B 23 -10.574 -16.506 -5.699 1.00 0.00 H new ATOM 0 HB3 LYS B 23 -11.121 -18.056 -6.308 1.00 0.00 H new ATOM 0 HG2 LYS B 23 -10.452 -19.208 -4.376 1.00 0.00 H new ATOM 0 HG3 LYS B 23 -9.294 -17.978 -3.913 1.00 0.00 H new ATOM 0 HD2 LYS B 23 -11.328 -16.389 -3.673 1.00 0.00 H new ATOM 0 HD3 LYS B 23 -12.322 -17.828 -3.773 1.00 0.00 H new ATOM 0 HE2 LYS B 23 -11.495 -18.707 -1.747 1.00 0.00 H new ATOM 0 HE3 LYS B 23 -10.042 -17.729 -1.798 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 -11.337 -16.664 -0.236 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 -11.675 -15.758 -1.632 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -12.787 -16.917 -1.082 1.00 0.00 H new ATOM 1546 N GLU B 24 -9.700 -16.862 -8.697 1.00 0.00 N ATOM 1547 CA GLU B 24 -9.896 -15.816 -9.658 1.00 0.00 C ATOM 1548 C GLU B 24 -11.113 -15.012 -9.254 1.00 0.00 C ATOM 1549 O GLU B 24 -12.196 -15.551 -9.005 1.00 0.00 O ATOM 1550 CB GLU B 24 -10.019 -16.398 -11.055 1.00 0.00 C ATOM 1551 CG GLU B 24 -8.732 -17.040 -11.544 1.00 0.00 C ATOM 1552 CD GLU B 24 -8.864 -17.646 -12.920 1.00 0.00 C ATOM 1553 OE1 GLU B 24 -9.537 -18.691 -13.054 1.00 0.00 O ATOM 1554 OE2 GLU B 24 -8.287 -17.091 -13.876 1.00 0.00 O ATOM 0 H GLU B 24 -10.155 -17.746 -8.925 1.00 0.00 H new ATOM 0 HA GLU B 24 -9.035 -15.147 -9.678 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -10.816 -17.141 -11.064 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -10.311 -15.609 -11.747 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -7.940 -16.291 -11.557 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -8.427 -17.814 -10.839 1.00 0.00 H new ATOM 1561 N GLY B 25 -10.897 -13.726 -9.195 1.00 0.00 N ATOM 1562 CA GLY B 25 -11.747 -12.832 -8.459 1.00 0.00 C ATOM 1563 C GLY B 25 -11.679 -13.155 -6.987 1.00 0.00 C ATOM 1564 O GLY B 25 -12.664 -13.556 -6.370 1.00 0.00 O ATOM 0 H GLY B 25 -10.116 -13.265 -9.662 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -11.438 -11.800 -8.629 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -12.774 -12.919 -8.812 1.00 0.00 H new ATOM 1568 N GLU B 26 -10.497 -12.951 -6.432 1.00 0.00 N ATOM 1569 CA GLU B 26 -10.266 -13.063 -5.001 1.00 0.00 C ATOM 1570 C GLU B 26 -10.305 -11.682 -4.361 1.00 0.00 C ATOM 1571 O GLU B 26 -9.836 -10.713 -4.957 1.00 0.00 O ATOM 1572 CB GLU B 26 -8.908 -13.717 -4.760 1.00 0.00 C ATOM 1573 CG GLU B 26 -8.960 -14.890 -3.808 1.00 0.00 C ATOM 1574 CD GLU B 26 -9.446 -14.528 -2.414 1.00 0.00 C ATOM 1575 OE1 GLU B 26 -10.680 -14.406 -2.224 1.00 0.00 O ATOM 1576 OE2 GLU B 26 -8.610 -14.403 -1.502 1.00 0.00 O ATOM 0 H GLU B 26 -9.664 -12.701 -6.965 1.00 0.00 H new ATOM 0 HA GLU B 26 -11.046 -13.678 -4.552 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -8.501 -14.052 -5.714 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -8.220 -12.970 -4.365 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -9.616 -15.655 -4.224 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -7.965 -15.329 -3.733 1.00 0.00 H new ATOM 1583 N ARG B 27 -10.855 -11.584 -3.156 1.00 0.00 N ATOM 1584 CA ARG B 27 -10.990 -10.290 -2.507 1.00 0.00 C ATOM 1585 C ARG B 27 -9.916 -10.069 -1.471 1.00 0.00 C ATOM 1586 O ARG B 27 -9.949 -10.595 -0.352 1.00 0.00 O ATOM 1587 CB ARG B 27 -12.352 -10.098 -1.876 1.00 0.00 C ATOM 1588 CG ARG B 27 -13.427 -9.704 -2.872 1.00 0.00 C ATOM 1589 CD ARG B 27 -13.854 -10.872 -3.740 1.00 0.00 C ATOM 1590 NE ARG B 27 -15.065 -11.507 -3.225 1.00 0.00 N ATOM 1591 CZ ARG B 27 -15.436 -12.755 -3.505 1.00 0.00 C ATOM 1592 NH1 ARG B 27 -14.671 -13.529 -4.267 1.00 0.00 N ATOM 1593 NH2 ARG B 27 -16.578 -13.225 -3.024 1.00 0.00 N ATOM 0 H ARG B 27 -11.209 -12.374 -2.617 1.00 0.00 H new ATOM 0 HA ARG B 27 -10.875 -9.548 -3.298 1.00 0.00 H new ATOM 0 HB2 ARG B 27 -12.648 -11.022 -1.380 1.00 0.00 H new ATOM 0 HB3 ARG B 27 -12.282 -9.331 -1.105 1.00 0.00 H new ATOM 0 HG2 ARG B 27 -14.293 -9.315 -2.336 1.00 0.00 H new ATOM 0 HG3 ARG B 27 -13.056 -8.898 -3.506 1.00 0.00 H new ATOM 0 HD2 ARG B 27 -14.029 -10.525 -4.758 1.00 0.00 H new ATOM 0 HD3 ARG B 27 -13.049 -11.605 -3.787 1.00 0.00 H new ATOM 0 HE ARG B 27 -15.666 -10.958 -2.610 1.00 0.00 H new ATOM 0 HH11 ARG B 27 -13.793 -13.168 -4.642 1.00 0.00 H new ATOM 0 HH12 ARG B 27 -14.961 -14.484 -4.477 1.00 0.00 H new ATOM 0 HH21 ARG B 27 -17.169 -12.631 -2.442 1.00 0.00 H new ATOM 0 HH22 ARG B 27 -16.866 -14.180 -3.236 1.00 0.00 H new ATOM 1607 N VAL B 28 -9.003 -9.236 -1.855 1.00 0.00 N ATOM 1608 CA VAL B 28 -7.860 -8.882 -1.038 1.00 0.00 C ATOM 1609 C VAL B 28 -7.827 -7.376 -0.862 1.00 0.00 C ATOM 1610 O VAL B 28 -8.514 -6.652 -1.591 1.00 0.00 O ATOM 1611 CB VAL B 28 -6.537 -9.339 -1.690 1.00 0.00 C ATOM 1612 CG1 VAL B 28 -6.512 -10.850 -1.870 1.00 0.00 C ATOM 1613 CG2 VAL B 28 -6.341 -8.633 -3.024 1.00 0.00 C ATOM 0 H VAL B 28 -9.020 -8.767 -2.761 1.00 0.00 H new ATOM 0 HA VAL B 28 -7.959 -9.383 -0.075 1.00 0.00 H new ATOM 0 HB VAL B 28 -5.714 -9.070 -1.028 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -5.570 -11.146 -2.331 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -6.608 -11.334 -0.898 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -7.340 -11.154 -2.510 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -5.405 -8.962 -3.476 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -7.170 -8.875 -3.689 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -6.307 -7.555 -2.864 1.00 0.00 H new ATOM 1623 N LYS B 29 -7.052 -6.893 0.089 1.00 0.00 N ATOM 1624 CA LYS B 29 -6.930 -5.475 0.266 1.00 0.00 C ATOM 1625 C LYS B 29 -5.488 -5.043 0.177 1.00 0.00 C ATOM 1626 O LYS B 29 -4.582 -5.704 0.692 1.00 0.00 O ATOM 1627 CB LYS B 29 -7.556 -5.040 1.570 1.00 0.00 C ATOM 1628 CG LYS B 29 -9.068 -5.008 1.486 1.00 0.00 C ATOM 1629 CD LYS B 29 -9.680 -4.359 2.704 1.00 0.00 C ATOM 1630 CE LYS B 29 -9.749 -5.309 3.882 1.00 0.00 C ATOM 1631 NZ LYS B 29 -10.750 -6.387 3.665 1.00 0.00 N ATOM 0 H LYS B 29 -6.507 -7.460 0.739 1.00 0.00 H new ATOM 0 HA LYS B 29 -7.472 -4.983 -0.542 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -7.251 -5.721 2.365 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -7.186 -4.050 1.838 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -9.372 -4.463 0.592 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -9.449 -6.024 1.385 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -9.094 -3.482 2.980 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -10.683 -4.009 2.462 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -8.768 -5.753 4.049 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -10.004 -4.752 4.783 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -10.992 -6.825 4.577 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -11.607 -5.983 3.236 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -10.352 -7.108 3.030 1.00 0.00 H new ATOM 1645 N ILE B 30 -5.302 -3.921 -0.475 1.00 0.00 N ATOM 1646 CA ILE B 30 -3.981 -3.446 -0.825 1.00 0.00 C ATOM 1647 C ILE B 30 -3.629 -2.210 -0.035 1.00 0.00 C ATOM 1648 O ILE B 30 -4.473 -1.361 0.260 1.00 0.00 O ATOM 1649 CB ILE B 30 -3.878 -3.093 -2.317 1.00 0.00 C ATOM 1650 CG1 ILE B 30 -4.551 -4.155 -3.189 1.00 0.00 C ATOM 1651 CG2 ILE B 30 -2.425 -2.931 -2.723 1.00 0.00 C ATOM 1652 CD1 ILE B 30 -3.840 -5.494 -3.180 1.00 0.00 C ATOM 0 H ILE B 30 -6.060 -3.310 -0.779 1.00 0.00 H new ATOM 0 HA ILE B 30 -3.291 -4.258 -0.594 1.00 0.00 H new ATOM 0 HB ILE B 30 -4.399 -2.148 -2.471 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -5.576 -4.296 -2.847 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -4.604 -3.789 -4.214 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -2.369 -2.681 -3.782 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -1.970 -2.132 -2.137 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -1.890 -3.863 -2.541 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -4.376 -6.195 -3.820 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -2.823 -5.368 -3.551 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -3.810 -5.883 -2.162 1.00 0.00 H new ATOM 1664 N LYS B 31 -2.372 -2.141 0.303 1.00 0.00 N ATOM 1665 CA LYS B 31 -1.776 -0.993 0.905 1.00 0.00 C ATOM 1666 C LYS B 31 -0.345 -0.926 0.429 1.00 0.00 C ATOM 1667 O LYS B 31 0.200 -1.925 -0.032 1.00 0.00 O ATOM 1668 CB LYS B 31 -1.831 -1.089 2.419 1.00 0.00 C ATOM 1669 CG LYS B 31 -1.138 -2.315 2.975 1.00 0.00 C ATOM 1670 CD LYS B 31 -1.199 -2.354 4.492 1.00 0.00 C ATOM 1671 CE LYS B 31 -2.618 -2.572 5.000 1.00 0.00 C ATOM 1672 NZ LYS B 31 -3.189 -3.866 4.539 1.00 0.00 N ATOM 0 H LYS B 31 -1.717 -2.910 0.160 1.00 0.00 H new ATOM 0 HA LYS B 31 -2.317 -0.091 0.620 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -1.373 -0.198 2.848 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -2.874 -1.096 2.736 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -1.604 -3.213 2.569 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -0.097 -2.323 2.652 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -0.555 -3.153 4.860 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -0.809 -1.419 4.895 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -2.620 -2.544 6.090 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -3.253 -1.755 4.659 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -4.025 -4.100 5.111 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -3.464 -3.787 3.539 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -2.477 -4.617 4.644 1.00 0.00 H new ATOM 1686 N LEU B 32 0.264 0.218 0.545 1.00 0.00 N ATOM 1687 CA LEU B 32 1.584 0.419 0.015 1.00 0.00 C ATOM 1688 C LEU B 32 2.509 0.835 1.134 1.00 0.00 C ATOM 1689 O LEU B 32 2.050 1.377 2.138 1.00 0.00 O ATOM 1690 CB LEU B 32 1.571 1.449 -1.118 1.00 0.00 C ATOM 1691 CG LEU B 32 0.965 2.824 -0.803 1.00 0.00 C ATOM 1692 CD1 LEU B 32 1.402 3.822 -1.855 1.00 0.00 C ATOM 1693 CD2 LEU B 32 -0.559 2.778 -0.759 1.00 0.00 C ATOM 0 H LEU B 32 -0.136 1.035 1.007 1.00 0.00 H new ATOM 0 HA LEU B 32 1.948 -0.515 -0.413 1.00 0.00 H new ATOM 0 HB2 LEU B 32 2.598 1.600 -1.451 1.00 0.00 H new ATOM 0 HB3 LEU B 32 1.023 1.022 -1.958 1.00 0.00 H new ATOM 0 HG LEU B 32 1.322 3.126 0.182 1.00 0.00 H new ATOM 0 HD11 LEU B 32 0.972 4.798 -1.631 1.00 0.00 H new ATOM 0 HD12 LEU B 32 2.489 3.896 -1.856 1.00 0.00 H new ATOM 0 HD13 LEU B 32 1.060 3.491 -2.835 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -0.947 3.771 -0.533 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -0.941 2.450 -1.726 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -0.880 2.079 0.014 1.00 0.00 H new ATOM 1761 N VAL B 36 9.059 6.431 7.496 1.00 0.00 N ATOM 1762 CA VAL B 36 9.153 7.524 8.430 1.00 0.00 C ATOM 1763 C VAL B 36 10.548 8.116 8.408 1.00 0.00 C ATOM 1764 O VAL B 36 11.556 7.403 8.449 1.00 0.00 O ATOM 1765 CB VAL B 36 8.769 7.100 9.855 1.00 0.00 C ATOM 1766 CG1 VAL B 36 9.659 5.978 10.373 1.00 0.00 C ATOM 1767 CG2 VAL B 36 8.795 8.290 10.804 1.00 0.00 C ATOM 0 HA VAL B 36 8.438 8.285 8.117 1.00 0.00 H new ATOM 0 HB VAL B 36 7.750 6.716 9.812 1.00 0.00 H new ATOM 0 HG11 VAL B 36 9.353 5.708 11.384 1.00 0.00 H new ATOM 0 HG12 VAL B 36 9.565 5.109 9.722 1.00 0.00 H new ATOM 0 HG13 VAL B 36 10.696 6.312 10.385 1.00 0.00 H new ATOM 0 HG21 VAL B 36 8.519 7.962 11.806 1.00 0.00 H new ATOM 0 HG22 VAL B 36 9.798 8.717 10.825 1.00 0.00 H new ATOM 0 HG23 VAL B 36 8.087 9.044 10.461 1.00 0.00 H new ATOM 1777 N GLU B 37 10.592 9.417 8.292 1.00 0.00 N ATOM 1778 CA GLU B 37 11.826 10.145 8.299 1.00 0.00 C ATOM 1779 C GLU B 37 11.788 11.218 9.379 1.00 0.00 C ATOM 1780 O GLU B 37 11.004 12.166 9.301 1.00 0.00 O ATOM 1781 CB GLU B 37 12.072 10.749 6.922 1.00 0.00 C ATOM 1782 CG GLU B 37 10.839 11.341 6.259 1.00 0.00 C ATOM 1783 CD GLU B 37 11.143 11.925 4.890 1.00 0.00 C ATOM 1784 OE1 GLU B 37 11.651 13.066 4.824 1.00 0.00 O ATOM 1785 OE2 GLU B 37 10.881 11.252 3.869 1.00 0.00 O ATOM 0 H GLU B 37 9.763 10.003 8.189 1.00 0.00 H new ATOM 0 HA GLU B 37 12.651 9.470 8.526 1.00 0.00 H new ATOM 0 HB2 GLU B 37 12.829 11.528 7.012 1.00 0.00 H new ATOM 0 HB3 GLU B 37 12.484 9.978 6.270 1.00 0.00 H new ATOM 0 HG2 GLU B 37 10.076 10.569 6.160 1.00 0.00 H new ATOM 0 HG3 GLU B 37 10.424 12.119 6.899 1.00 0.00 H new ATOM 1792 N PRO B 38 12.608 11.057 10.425 1.00 0.00 N ATOM 1793 CA PRO B 38 12.654 12.005 11.539 1.00 0.00 C ATOM 1794 C PRO B 38 13.255 13.343 11.125 1.00 0.00 C ATOM 1795 O PRO B 38 13.760 13.492 10.012 1.00 0.00 O ATOM 1796 CB PRO B 38 13.545 11.305 12.569 1.00 0.00 C ATOM 1797 CG PRO B 38 14.389 10.372 11.774 1.00 0.00 C ATOM 1798 CD PRO B 38 13.550 9.940 10.605 1.00 0.00 C ATOM 0 HA PRO B 38 11.660 12.244 11.918 1.00 0.00 H new ATOM 0 HB2 PRO B 38 14.157 12.023 13.115 1.00 0.00 H new ATOM 0 HB3 PRO B 38 12.949 10.768 13.307 1.00 0.00 H new ATOM 0 HG2 PRO B 38 15.302 10.864 11.437 1.00 0.00 H new ATOM 0 HG3 PRO B 38 14.692 9.514 12.374 1.00 0.00 H new ATOM 0 HD2 PRO B 38 14.156 9.779 9.714 1.00 0.00 H new ATOM 0 HD3 PRO B 38 13.029 9.005 10.809 1.00 0.00 H new ATOM 1806 N ILE B 39 13.216 14.306 12.030 1.00 0.00 N ATOM 1807 CA ILE B 39 13.707 15.635 11.750 1.00 0.00 C ATOM 1808 C ILE B 39 15.138 15.797 12.235 1.00 0.00 C ATOM 1809 O ILE B 39 15.582 15.082 13.135 1.00 0.00 O ATOM 1810 CB ILE B 39 12.819 16.697 12.425 1.00 0.00 C ATOM 1811 CG1 ILE B 39 12.687 16.410 13.926 1.00 0.00 C ATOM 1812 CG2 ILE B 39 11.453 16.744 11.758 1.00 0.00 C ATOM 1813 CD1 ILE B 39 11.874 17.444 14.681 1.00 0.00 C ATOM 0 H ILE B 39 12.845 14.185 12.972 1.00 0.00 H new ATOM 0 HA ILE B 39 13.678 15.776 10.670 1.00 0.00 H new ATOM 0 HB ILE B 39 13.290 17.673 12.308 1.00 0.00 H new ATOM 0 HG12 ILE B 39 12.226 15.431 14.059 1.00 0.00 H new ATOM 0 HG13 ILE B 39 13.683 16.355 14.364 1.00 0.00 H new ATOM 0 HG21 ILE B 39 10.836 17.499 12.245 1.00 0.00 H new ATOM 0 HG22 ILE B 39 11.571 16.997 10.704 1.00 0.00 H new ATOM 0 HG23 ILE B 39 10.972 15.770 11.846 1.00 0.00 H new ATOM 0 HD11 ILE B 39 11.827 17.171 15.735 1.00 0.00 H new ATOM 0 HD12 ILE B 39 12.345 18.422 14.580 1.00 0.00 H new ATOM 0 HD13 ILE B 39 10.865 17.484 14.271 1.00 0.00 H new ATOM 1825 N ASP B 40 15.861 16.726 11.625 1.00 0.00 N ATOM 1826 CA ASP B 40 17.213 17.046 12.062 1.00 0.00 C ATOM 1827 C ASP B 40 17.161 17.969 13.266 1.00 0.00 C ATOM 1828 O ASP B 40 16.541 19.035 13.211 1.00 0.00 O ATOM 1829 CB ASP B 40 18.015 17.711 10.939 1.00 0.00 C ATOM 1830 CG ASP B 40 19.375 18.196 11.408 1.00 0.00 C ATOM 1831 OD1 ASP B 40 20.311 17.371 11.485 1.00 0.00 O ATOM 1832 OD2 ASP B 40 19.518 19.406 11.696 1.00 0.00 O ATOM 0 H ASP B 40 15.535 17.271 10.827 1.00 0.00 H new ATOM 0 HA ASP B 40 17.710 16.115 12.334 1.00 0.00 H new ATOM 0 HB2 ASP B 40 18.147 17.002 10.122 1.00 0.00 H new ATOM 0 HB3 ASP B 40 17.449 18.554 10.542 1.00 0.00 H new ATOM 1837 N LEU B 41 17.789 17.556 14.351 1.00 0.00 N ATOM 1838 CA LEU B 41 17.840 18.370 15.548 1.00 0.00 C ATOM 1839 C LEU B 41 19.094 19.227 15.536 1.00 0.00 C ATOM 1840 O LEU B 41 20.212 18.707 15.560 1.00 0.00 O ATOM 1841 CB LEU B 41 17.810 17.494 16.802 1.00 0.00 C ATOM 1842 CG LEU B 41 16.565 16.615 16.957 1.00 0.00 C ATOM 1843 CD1 LEU B 41 16.679 15.755 18.204 1.00 0.00 C ATOM 1844 CD2 LEU B 41 15.309 17.473 17.008 1.00 0.00 C ATOM 0 H LEU B 41 18.271 16.660 14.427 1.00 0.00 H new ATOM 0 HA LEU B 41 16.964 19.018 15.565 1.00 0.00 H new ATOM 0 HB2 LEU B 41 18.690 16.851 16.797 1.00 0.00 H new ATOM 0 HB3 LEU B 41 17.891 18.138 17.677 1.00 0.00 H new ATOM 0 HG LEU B 41 16.493 15.958 16.091 1.00 0.00 H new ATOM 0 HD11 LEU B 41 15.787 15.136 18.302 1.00 0.00 H new ATOM 0 HD12 LEU B 41 17.558 15.116 18.126 1.00 0.00 H new ATOM 0 HD13 LEU B 41 16.773 16.396 19.081 1.00 0.00 H new ATOM 0 HD21 LEU B 41 14.435 16.832 17.118 1.00 0.00 H new ATOM 0 HD22 LEU B 41 15.368 18.155 17.856 1.00 0.00 H new ATOM 0 HD23 LEU B 41 15.223 18.048 16.086 1.00 0.00 H new ATOM 1856 N GLY B 42 18.914 20.534 15.477 1.00 0.00 N ATOM 1857 CA GLY B 42 20.039 21.435 15.478 1.00 0.00 C ATOM 1858 C GLY B 42 19.977 22.394 16.633 1.00 0.00 C ATOM 1859 O GLY B 42 19.084 23.242 16.713 1.00 0.00 O ATOM 0 H GLY B 42 18.002 20.988 15.428 1.00 0.00 H new ATOM 0 HA2 GLY B 42 20.965 20.862 15.529 1.00 0.00 H new ATOM 0 HA3 GLY B 42 20.060 21.993 14.542 1.00 0.00 H new ATOM 1863 N GLU B 43 20.921 22.249 17.528 1.00 0.00 N ATOM 1864 CA GLU B 43 20.998 23.068 18.714 1.00 0.00 C ATOM 1865 C GLU B 43 22.400 23.643 18.877 1.00 0.00 C ATOM 1866 O GLU B 43 23.368 23.086 18.351 1.00 0.00 O ATOM 1867 CB GLU B 43 20.625 22.223 19.925 1.00 0.00 C ATOM 1868 CG GLU B 43 21.397 20.918 20.020 1.00 0.00 C ATOM 1869 CD GLU B 43 20.941 20.058 21.174 1.00 0.00 C ATOM 1870 OE1 GLU B 43 19.973 19.287 20.996 1.00 0.00 O ATOM 1871 OE2 GLU B 43 21.549 20.141 22.261 1.00 0.00 O ATOM 0 H GLU B 43 21.664 21.554 17.455 1.00 0.00 H new ATOM 0 HA GLU B 43 20.302 23.902 18.624 1.00 0.00 H new ATOM 0 HB2 GLU B 43 20.799 22.805 20.830 1.00 0.00 H new ATOM 0 HB3 GLU B 43 19.558 22.002 19.888 1.00 0.00 H new ATOM 0 HG2 GLU B 43 21.281 20.363 19.089 1.00 0.00 H new ATOM 0 HG3 GLU B 43 22.459 21.135 20.131 1.00 0.00 H new ATOM 1878 N PRO B 44 22.529 24.776 19.586 1.00 0.00 N ATOM 1879 CA PRO B 44 23.832 25.380 19.873 1.00 0.00 C ATOM 1880 C PRO B 44 24.671 24.496 20.790 1.00 0.00 C ATOM 1881 O PRO B 44 24.136 23.817 21.674 1.00 0.00 O ATOM 1882 CB PRO B 44 23.480 26.700 20.568 1.00 0.00 C ATOM 1883 CG PRO B 44 22.109 26.495 21.114 1.00 0.00 C ATOM 1884 CD PRO B 44 21.420 25.560 20.158 1.00 0.00 C ATOM 0 HA PRO B 44 24.429 25.517 18.972 1.00 0.00 H new ATOM 0 HB2 PRO B 44 24.191 26.930 21.362 1.00 0.00 H new ATOM 0 HB3 PRO B 44 23.505 27.534 19.867 1.00 0.00 H new ATOM 0 HG2 PRO B 44 22.148 26.070 22.117 1.00 0.00 H new ATOM 0 HG3 PRO B 44 21.573 27.441 21.189 1.00 0.00 H new ATOM 0 HD2 PRO B 44 20.699 24.922 20.670 1.00 0.00 H new ATOM 0 HD3 PRO B 44 20.874 26.104 19.388 1.00 0.00 H new ATOM 1892 N VAL B 45 25.979 24.501 20.575 1.00 0.00 N ATOM 1893 CA VAL B 45 26.883 23.680 21.365 1.00 0.00 C ATOM 1894 C VAL B 45 27.105 24.314 22.735 1.00 0.00 C ATOM 1895 O VAL B 45 27.000 25.534 22.893 1.00 0.00 O ATOM 1896 CB VAL B 45 28.245 23.488 20.662 1.00 0.00 C ATOM 1897 CG1 VAL B 45 29.046 22.365 21.310 1.00 0.00 C ATOM 1898 CG2 VAL B 45 28.061 23.226 19.176 1.00 0.00 C ATOM 0 H VAL B 45 26.437 25.065 19.859 1.00 0.00 H new ATOM 0 HA VAL B 45 26.419 22.701 21.480 1.00 0.00 H new ATOM 0 HB VAL B 45 28.808 24.414 20.777 1.00 0.00 H new ATOM 0 HG11 VAL B 45 30.000 22.253 20.794 1.00 0.00 H new ATOM 0 HG12 VAL B 45 29.227 22.605 22.358 1.00 0.00 H new ATOM 0 HG13 VAL B 45 28.486 21.433 21.242 1.00 0.00 H new ATOM 0 HG21 VAL B 45 29.036 23.095 18.706 1.00 0.00 H new ATOM 0 HG22 VAL B 45 27.466 22.323 19.037 1.00 0.00 H new ATOM 0 HG23 VAL B 45 27.549 24.072 18.718 1.00 0.00 H new ATOM 1908 N SER B 46 27.408 23.483 23.714 1.00 0.00 N ATOM 1909 CA SER B 46 27.614 23.941 25.073 1.00 0.00 C ATOM 1910 C SER B 46 28.988 24.585 25.222 1.00 0.00 C ATOM 1911 O SER B 46 29.803 24.556 24.296 1.00 0.00 O ATOM 1912 CB SER B 46 27.481 22.757 26.030 1.00 0.00 C ATOM 1913 OG SER B 46 26.263 22.058 25.813 1.00 0.00 O ATOM 0 H SER B 46 27.518 22.477 23.590 1.00 0.00 H new ATOM 0 HA SER B 46 26.860 24.691 25.313 1.00 0.00 H new ATOM 0 HB2 SER B 46 28.323 22.078 25.893 1.00 0.00 H new ATOM 0 HB3 SER B 46 27.522 23.112 27.060 1.00 0.00 H new ATOM 0 HG SER B 46 26.203 21.304 26.436 1.00 0.00 H new ATOM 1919 N VAL B 47 29.243 25.165 26.386 1.00 0.00 N ATOM 1920 CA VAL B 47 30.532 25.785 26.650 1.00 0.00 C ATOM 1921 C VAL B 47 31.542 24.738 27.090 1.00 0.00 C ATOM 1922 O VAL B 47 31.382 24.088 28.125 1.00 0.00 O ATOM 1923 CB VAL B 47 30.441 26.877 27.731 1.00 0.00 C ATOM 1924 CG1 VAL B 47 31.764 27.617 27.867 1.00 0.00 C ATOM 1925 CG2 VAL B 47 29.313 27.849 27.421 1.00 0.00 C ATOM 0 H VAL B 47 28.579 25.219 27.158 1.00 0.00 H new ATOM 0 HA VAL B 47 30.855 26.251 25.719 1.00 0.00 H new ATOM 0 HB VAL B 47 30.223 26.392 28.683 1.00 0.00 H new ATOM 0 HG11 VAL B 47 31.675 28.384 28.637 1.00 0.00 H new ATOM 0 HG12 VAL B 47 32.548 26.913 28.145 1.00 0.00 H new ATOM 0 HG13 VAL B 47 32.018 28.085 26.916 1.00 0.00 H new ATOM 0 HG21 VAL B 47 29.267 28.612 28.198 1.00 0.00 H new ATOM 0 HG22 VAL B 47 29.496 28.323 26.457 1.00 0.00 H new ATOM 0 HG23 VAL B 47 28.367 27.309 27.386 1.00 0.00 H new ATOM 1935 N GLU B 48 32.569 24.572 26.285 1.00 0.00 N ATOM 1936 CA GLU B 48 33.635 23.633 26.577 1.00 0.00 C ATOM 1937 C GLU B 48 34.854 24.406 27.069 1.00 0.00 C ATOM 1938 O GLU B 48 35.008 25.583 26.754 1.00 0.00 O ATOM 1939 CB GLU B 48 33.976 22.809 25.328 1.00 0.00 C ATOM 1940 CG GLU B 48 34.971 21.685 25.582 1.00 0.00 C ATOM 1941 CD GLU B 48 34.511 20.737 26.671 1.00 0.00 C ATOM 1942 OE1 GLU B 48 33.773 19.781 26.360 1.00 0.00 O ATOM 1943 OE2 GLU B 48 34.888 20.952 27.845 1.00 0.00 O ATOM 0 H GLU B 48 32.690 25.082 25.410 1.00 0.00 H new ATOM 0 HA GLU B 48 33.313 22.940 27.354 1.00 0.00 H new ATOM 0 HB2 GLU B 48 33.058 22.383 24.924 1.00 0.00 H new ATOM 0 HB3 GLU B 48 34.381 23.474 24.566 1.00 0.00 H new ATOM 0 HG2 GLU B 48 35.125 21.126 24.659 1.00 0.00 H new ATOM 0 HG3 GLU B 48 35.934 22.113 25.860 1.00 0.00 H new ATOM 1950 N GLU B 49 35.711 23.746 27.833 1.00 0.00 N ATOM 1951 CA GLU B 49 36.892 24.388 28.408 1.00 0.00 C ATOM 1952 C GLU B 49 37.884 24.811 27.330 1.00 0.00 C ATOM 1953 O GLU B 49 38.691 25.715 27.537 1.00 0.00 O ATOM 1954 CB GLU B 49 37.552 23.470 29.438 1.00 0.00 C ATOM 1955 CG GLU B 49 36.699 23.267 30.681 1.00 0.00 C ATOM 1956 CD GLU B 49 37.366 22.383 31.703 1.00 0.00 C ATOM 1957 OE1 GLU B 49 38.286 22.861 32.405 1.00 0.00 O ATOM 1958 OE2 GLU B 49 36.979 21.201 31.813 1.00 0.00 O ATOM 0 H GLU B 49 35.613 22.759 28.073 1.00 0.00 H new ATOM 0 HA GLU B 49 36.565 25.295 28.916 1.00 0.00 H new ATOM 0 HB2 GLU B 49 37.753 22.502 28.979 1.00 0.00 H new ATOM 0 HB3 GLU B 49 38.515 23.891 29.729 1.00 0.00 H new ATOM 0 HG2 GLU B 49 36.482 24.236 31.130 1.00 0.00 H new ATOM 0 HG3 GLU B 49 35.744 22.828 30.394 1.00 0.00 H new ATOM 1965 N ILE B 50 37.823 24.143 26.186 1.00 0.00 N ATOM 1966 CA ILE B 50 38.665 24.497 25.045 1.00 0.00 C ATOM 1967 C ILE B 50 38.209 25.839 24.458 1.00 0.00 C ATOM 1968 O ILE B 50 38.945 26.517 23.737 1.00 0.00 O ATOM 1969 CB ILE B 50 38.652 23.382 23.950 1.00 0.00 C ATOM 1970 CG1 ILE B 50 39.360 22.108 24.446 1.00 0.00 C ATOM 1971 CG2 ILE B 50 39.299 23.858 22.650 1.00 0.00 C ATOM 1972 CD1 ILE B 50 38.578 21.299 25.462 1.00 0.00 C ATOM 0 H ILE B 50 37.200 23.352 26.021 1.00 0.00 H new ATOM 0 HA ILE B 50 39.692 24.591 25.398 1.00 0.00 H new ATOM 0 HB ILE B 50 37.606 23.150 23.748 1.00 0.00 H new ATOM 0 HG12 ILE B 50 39.578 21.473 23.587 1.00 0.00 H new ATOM 0 HG13 ILE B 50 40.317 22.389 24.886 1.00 0.00 H new ATOM 0 HG21 ILE B 50 39.270 23.055 21.914 1.00 0.00 H new ATOM 0 HG22 ILE B 50 38.754 24.721 22.267 1.00 0.00 H new ATOM 0 HG23 ILE B 50 40.335 24.139 22.841 1.00 0.00 H new ATOM 0 HD11 ILE B 50 39.157 20.422 25.752 1.00 0.00 H new ATOM 0 HD12 ILE B 50 38.382 21.912 26.342 1.00 0.00 H new ATOM 0 HD13 ILE B 50 37.632 20.981 25.024 1.00 0.00 H new ATOM 2090 N THR B 57 43.395 36.680 34.188 1.00 0.00 N ATOM 2091 CA THR B 57 44.623 37.020 34.877 1.00 0.00 C ATOM 2092 C THR B 57 44.986 35.955 35.909 1.00 0.00 C ATOM 2093 O THR B 57 44.225 35.693 36.842 1.00 0.00 O ATOM 2094 CB THR B 57 44.488 38.390 35.555 1.00 0.00 C ATOM 2095 OG1 THR B 57 43.118 38.624 35.914 1.00 0.00 O ATOM 2096 CG2 THR B 57 44.974 39.501 34.637 1.00 0.00 C ATOM 0 HA THR B 57 45.424 37.065 34.140 1.00 0.00 H new ATOM 0 HB THR B 57 45.106 38.389 36.453 1.00 0.00 H new ATOM 0 HG1 THR B 57 42.534 38.075 35.350 1.00 0.00 H new ATOM 0 HG21 THR B 57 44.868 40.462 35.141 1.00 0.00 H new ATOM 0 HG22 THR B 57 46.022 39.335 34.389 1.00 0.00 H new ATOM 0 HG23 THR B 57 44.381 39.503 33.723 1.00 0.00 H new ATOM 2104 N TRP B 58 46.146 35.345 35.727 1.00 0.00 N ATOM 2105 CA TRP B 58 46.608 34.289 36.601 1.00 0.00 C ATOM 2106 C TRP B 58 47.267 34.854 37.855 1.00 0.00 C ATOM 2107 O TRP B 58 47.838 35.946 37.839 1.00 0.00 O ATOM 2108 CB TRP B 58 47.592 33.407 35.839 1.00 0.00 C ATOM 2109 CG TRP B 58 47.022 32.087 35.410 1.00 0.00 C ATOM 2110 CD1 TRP B 58 47.391 30.852 35.860 1.00 0.00 C ATOM 2111 CD2 TRP B 58 45.981 31.867 34.451 1.00 0.00 C ATOM 2112 NE1 TRP B 58 46.651 29.880 35.231 1.00 0.00 N ATOM 2113 CE2 TRP B 58 45.776 30.478 34.366 1.00 0.00 C ATOM 2114 CE3 TRP B 58 45.201 32.710 33.655 1.00 0.00 C ATOM 2115 CZ2 TRP B 58 44.831 29.913 33.515 1.00 0.00 C ATOM 2116 CZ3 TRP B 58 44.263 32.150 32.812 1.00 0.00 C ATOM 2117 CH2 TRP B 58 44.082 30.762 32.750 1.00 0.00 C ATOM 0 H TRP B 58 46.790 35.571 34.969 1.00 0.00 H new ATOM 0 HA TRP B 58 45.750 33.698 36.920 1.00 0.00 H new ATOM 0 HB2 TRP B 58 47.939 33.945 34.957 1.00 0.00 H new ATOM 0 HB3 TRP B 58 48.465 33.228 36.467 1.00 0.00 H new ATOM 0 HD1 TRP B 58 48.153 30.666 36.602 1.00 0.00 H new ATOM 0 HE1 TRP B 58 46.740 28.875 35.384 1.00 0.00 H new ATOM 0 HE3 TRP B 58 45.330 33.781 33.699 1.00 0.00 H new ATOM 0 HZ2 TRP B 58 44.695 28.843 33.461 1.00 0.00 H new ATOM 0 HZ3 TRP B 58 43.658 32.793 32.189 1.00 0.00 H new ATOM 0 HH2 TRP B 58 43.335 30.355 32.084 1.00 0.00 H new ATOM 2128 N MET B 59 47.181 34.101 38.940 1.00 0.00 N ATOM 2129 CA MET B 59 47.794 34.491 40.195 1.00 0.00 C ATOM 2130 C MET B 59 48.876 33.483 40.562 1.00 0.00 C ATOM 2131 O MET B 59 48.819 32.334 40.125 1.00 0.00 O ATOM 2132 CB MET B 59 46.733 34.580 41.300 1.00 0.00 C ATOM 2133 CG MET B 59 47.278 35.031 42.647 1.00 0.00 C ATOM 2134 SD MET B 59 48.162 36.602 42.558 1.00 0.00 S ATOM 2135 CE MET B 59 46.871 37.699 41.971 1.00 0.00 C ATOM 0 H MET B 59 46.688 33.209 38.974 1.00 0.00 H new ATOM 0 HA MET B 59 48.250 35.475 40.087 1.00 0.00 H new ATOM 0 HB2 MET B 59 45.953 35.273 40.985 1.00 0.00 H new ATOM 0 HB3 MET B 59 46.264 33.603 41.418 1.00 0.00 H new ATOM 0 HG2 MET B 59 46.454 35.124 43.354 1.00 0.00 H new ATOM 0 HG3 MET B 59 47.948 34.265 43.037 1.00 0.00 H new ATOM 0 HE1 MET B 59 47.193 38.734 42.085 1.00 0.00 H new ATOM 0 HE2 MET B 59 46.671 37.495 40.919 1.00 0.00 H new ATOM 0 HE3 MET B 59 45.963 37.535 42.551 1.00 0.00 H new ATOM 2145 N SER B 60 49.867 33.930 41.342 1.00 0.00 N ATOM 2146 CA SER B 60 51.009 33.098 41.738 1.00 0.00 C ATOM 2147 C SER B 60 51.974 32.910 40.568 1.00 0.00 C ATOM 2148 O SER B 60 53.017 32.268 40.697 1.00 0.00 O ATOM 2149 CB SER B 60 50.539 31.744 42.280 1.00 0.00 C ATOM 2150 OG SER B 60 51.614 30.985 42.813 1.00 0.00 O ATOM 0 H SER B 60 49.900 34.878 41.716 1.00 0.00 H new ATOM 0 HA SER B 60 51.541 33.614 42.538 1.00 0.00 H new ATOM 0 HB2 SER B 60 49.788 31.904 43.054 1.00 0.00 H new ATOM 0 HB3 SER B 60 50.058 31.180 41.481 1.00 0.00 H new ATOM 0 HG SER B 60 52.448 31.240 42.365 1.00 0.00 H new ATOM 2156 N SER B 61 51.622 33.497 39.437 1.00 0.00 N ATOM 2157 CA SER B 61 52.468 33.478 38.251 1.00 0.00 C ATOM 2158 C SER B 61 53.486 34.615 38.309 1.00 0.00 C ATOM 2159 O SER B 61 54.239 34.849 37.364 1.00 0.00 O ATOM 2160 CB SER B 61 51.601 33.607 37.001 1.00 0.00 C ATOM 2161 OG SER B 61 50.558 32.647 37.011 1.00 0.00 O ATOM 0 H SER B 61 50.743 34.000 39.313 1.00 0.00 H new ATOM 0 HA SER B 61 53.009 32.533 38.214 1.00 0.00 H new ATOM 0 HB2 SER B 61 51.178 34.610 36.948 1.00 0.00 H new ATOM 0 HB3 SER B 61 52.216 33.473 36.111 1.00 0.00 H new ATOM 0 HG SER B 61 50.349 32.381 36.091 1.00 0.00 H new ATOM 2167 N LEU B 62 53.502 35.313 39.435 1.00 0.00 N ATOM 2168 CA LEU B 62 54.412 36.427 39.637 1.00 0.00 C ATOM 2169 C LEU B 62 55.365 36.123 40.784 1.00 0.00 C ATOM 2170 O LEU B 62 54.952 35.595 41.815 1.00 0.00 O ATOM 2171 CB LEU B 62 53.625 37.707 39.937 1.00 0.00 C ATOM 2172 CG LEU B 62 52.651 38.145 38.842 1.00 0.00 C ATOM 2173 CD1 LEU B 62 51.807 39.310 39.327 1.00 0.00 C ATOM 2174 CD2 LEU B 62 53.404 38.517 37.572 1.00 0.00 C ATOM 0 H LEU B 62 52.889 35.124 40.228 1.00 0.00 H new ATOM 0 HA LEU B 62 54.990 36.575 38.725 1.00 0.00 H new ATOM 0 HB2 LEU B 62 53.066 37.562 40.861 1.00 0.00 H new ATOM 0 HB3 LEU B 62 54.333 38.516 40.116 1.00 0.00 H new ATOM 0 HG LEU B 62 51.989 37.311 38.610 1.00 0.00 H new ATOM 0 HD11 LEU B 62 51.118 39.613 38.539 1.00 0.00 H new ATOM 0 HD12 LEU B 62 51.241 39.007 40.208 1.00 0.00 H new ATOM 0 HD13 LEU B 62 52.456 40.148 39.583 1.00 0.00 H new ATOM 0 HD21 LEU B 62 52.694 38.826 36.805 1.00 0.00 H new ATOM 0 HD22 LEU B 62 54.090 39.337 37.783 1.00 0.00 H new ATOM 0 HD23 LEU B 62 53.968 37.654 37.218 1.00 0.00 H new ATOM 2186 N GLU B 63 56.635 36.440 40.590 1.00 0.00 N ATOM 2187 CA GLU B 63 57.641 36.233 41.618 1.00 0.00 C ATOM 2188 C GLU B 63 57.894 37.555 42.339 1.00 0.00 C ATOM 2189 O GLU B 63 57.831 38.621 41.725 1.00 0.00 O ATOM 2190 CB GLU B 63 58.928 35.700 40.975 1.00 0.00 C ATOM 2191 CG GLU B 63 59.667 34.664 41.810 1.00 0.00 C ATOM 2192 CD GLU B 63 60.332 35.251 43.039 1.00 0.00 C ATOM 2193 OE1 GLU B 63 61.494 35.704 42.929 1.00 0.00 O ATOM 2194 OE2 GLU B 63 59.697 35.263 44.115 1.00 0.00 O ATOM 0 H GLU B 63 56.995 36.844 39.725 1.00 0.00 H new ATOM 0 HA GLU B 63 57.294 35.499 42.345 1.00 0.00 H new ATOM 0 HB2 GLU B 63 58.682 35.261 40.008 1.00 0.00 H new ATOM 0 HB3 GLU B 63 59.598 36.538 40.783 1.00 0.00 H new ATOM 0 HG2 GLU B 63 58.966 33.889 42.120 1.00 0.00 H new ATOM 0 HG3 GLU B 63 60.423 34.181 41.191 1.00 0.00 H new ATOM 2201 N HIS B 64 58.176 37.491 43.628 1.00 0.00 N ATOM 2202 CA HIS B 64 58.318 38.695 44.435 1.00 0.00 C ATOM 2203 C HIS B 64 59.362 38.491 45.527 1.00 0.00 C ATOM 2204 O HIS B 64 59.030 38.232 46.682 1.00 0.00 O ATOM 2205 CB HIS B 64 56.958 39.085 45.037 1.00 0.00 C ATOM 2206 CG HIS B 64 56.964 40.356 45.838 1.00 0.00 C ATOM 2207 ND1 HIS B 64 57.326 41.580 45.320 1.00 0.00 N ATOM 2208 CD2 HIS B 64 56.616 40.586 47.123 1.00 0.00 C ATOM 2209 CE1 HIS B 64 57.200 42.506 46.250 1.00 0.00 C ATOM 2210 NE2 HIS B 64 56.767 41.930 47.357 1.00 0.00 N ATOM 0 H HIS B 64 58.312 36.620 44.141 1.00 0.00 H new ATOM 0 HA HIS B 64 58.660 39.510 43.797 1.00 0.00 H new ATOM 0 HB2 HIS B 64 56.234 39.185 44.228 1.00 0.00 H new ATOM 0 HB3 HIS B 64 56.612 38.272 45.675 1.00 0.00 H new ATOM 0 HD2 HIS B 64 56.280 39.847 47.836 1.00 0.00 H new ATOM 0 HE1 HIS B 64 57.414 43.557 46.127 1.00 0.00 H new ATOM 0 HE2 HIS B 64 56.576 42.405 48.239 1.00 0.00 H new ATOM 2219 N HIS B 65 60.629 38.571 45.141 1.00 0.00 N ATOM 2220 CA HIS B 65 61.735 38.456 46.082 1.00 0.00 C ATOM 2221 C HIS B 65 62.879 39.361 45.660 1.00 0.00 C ATOM 2222 O HIS B 65 62.991 39.732 44.490 1.00 0.00 O ATOM 2223 CB HIS B 65 62.225 37.011 46.188 1.00 0.00 C ATOM 2224 CG HIS B 65 61.372 36.163 47.077 1.00 0.00 C ATOM 2225 ND1 HIS B 65 60.375 35.338 46.607 1.00 0.00 N ATOM 2226 CD2 HIS B 65 61.374 36.023 48.419 1.00 0.00 C ATOM 2227 CE1 HIS B 65 59.796 34.734 47.626 1.00 0.00 C ATOM 2228 NE2 HIS B 65 60.384 35.132 48.737 1.00 0.00 N ATOM 0 H HIS B 65 60.917 38.716 44.173 1.00 0.00 H new ATOM 0 HA HIS B 65 61.374 38.766 47.063 1.00 0.00 H new ATOM 0 HB2 HIS B 65 62.252 36.569 45.192 1.00 0.00 H new ATOM 0 HB3 HIS B 65 63.248 37.008 46.566 1.00 0.00 H new ATOM 0 HD1 HIS B 65 60.124 35.214 45.626 1.00 0.00 H new ATOM 0 HD2 HIS B 65 62.034 36.521 49.114 1.00 0.00 H new ATOM 0 HE1 HIS B 65 58.978 34.032 47.562 1.00 0.00 H new ATOM 2237 N HIS B 66 63.731 39.709 46.611 1.00 0.00 N ATOM 2238 CA HIS B 66 64.826 40.635 46.348 1.00 0.00 C ATOM 2239 C HIS B 66 65.986 40.400 47.303 1.00 0.00 C ATOM 2240 O HIS B 66 65.786 40.161 48.496 1.00 0.00 O ATOM 2241 CB HIS B 66 64.343 42.093 46.459 1.00 0.00 C ATOM 2242 CG HIS B 66 63.736 42.438 47.786 1.00 0.00 C ATOM 2243 ND1 HIS B 66 64.432 43.066 48.796 1.00 0.00 N ATOM 2244 CD2 HIS B 66 62.491 42.226 48.269 1.00 0.00 C ATOM 2245 CE1 HIS B 66 63.641 43.222 49.841 1.00 0.00 C ATOM 2246 NE2 HIS B 66 62.458 42.721 49.547 1.00 0.00 N ATOM 0 H HIS B 66 63.688 39.366 47.571 1.00 0.00 H new ATOM 0 HA HIS B 66 65.175 40.454 45.331 1.00 0.00 H new ATOM 0 HB2 HIS B 66 65.186 42.759 46.273 1.00 0.00 H new ATOM 0 HB3 HIS B 66 63.609 42.282 45.676 1.00 0.00 H new ATOM 0 HD2 HIS B 66 61.673 41.754 47.745 1.00 0.00 H new ATOM 0 HE1 HIS B 66 63.917 43.682 50.778 1.00 0.00 H new ATOM 0 HE2 HIS B 66 61.650 42.704 50.169 1.00 0.00 H new ATOM 2255 N HIS B 67 67.195 40.457 46.771 1.00 0.00 N ATOM 2256 CA HIS B 67 68.394 40.429 47.594 1.00 0.00 C ATOM 2257 C HIS B 67 69.191 41.698 47.336 1.00 0.00 C ATOM 2258 O HIS B 67 70.171 41.700 46.588 1.00 0.00 O ATOM 2259 CB HIS B 67 69.249 39.184 47.317 1.00 0.00 C ATOM 2260 CG HIS B 67 70.422 39.030 48.251 1.00 0.00 C ATOM 2261 ND1 HIS B 67 70.395 38.243 49.381 1.00 0.00 N ATOM 2262 CD2 HIS B 67 71.659 39.583 48.217 1.00 0.00 C ATOM 2263 CE1 HIS B 67 71.559 38.323 49.999 1.00 0.00 C ATOM 2264 NE2 HIS B 67 72.346 39.131 49.318 1.00 0.00 N ATOM 0 H HIS B 67 67.373 40.523 45.769 1.00 0.00 H new ATOM 0 HA HIS B 67 68.100 40.380 48.642 1.00 0.00 H new ATOM 0 HB2 HIS B 67 68.618 38.298 47.392 1.00 0.00 H new ATOM 0 HB3 HIS B 67 69.616 39.228 46.292 1.00 0.00 H new ATOM 0 HD2 HIS B 67 72.036 40.257 47.462 1.00 0.00 H new ATOM 0 HE1 HIS B 67 71.823 37.810 50.912 1.00 0.00 H new ATOM 0 HE2 HIS B 67 73.304 39.379 49.566 1.00 0.00 H new ATOM 2273 N HIS B 68 68.725 42.774 47.941 1.00 0.00 N ATOM 2274 CA HIS B 68 69.289 44.102 47.750 1.00 0.00 C ATOM 2275 C HIS B 68 68.505 45.088 48.607 1.00 0.00 C ATOM 2276 O HIS B 68 67.423 45.527 48.221 1.00 0.00 O ATOM 2277 CB HIS B 68 69.222 44.503 46.265 1.00 0.00 C ATOM 2278 CG HIS B 68 69.870 45.815 45.938 1.00 0.00 C ATOM 2279 ND1 HIS B 68 71.178 45.929 45.513 1.00 0.00 N ATOM 2280 CD2 HIS B 68 69.371 47.071 45.943 1.00 0.00 C ATOM 2281 CE1 HIS B 68 71.448 47.196 45.272 1.00 0.00 C ATOM 2282 NE2 HIS B 68 70.370 47.910 45.524 1.00 0.00 N ATOM 0 H HIS B 68 67.936 42.753 48.587 1.00 0.00 H new ATOM 0 HA HIS B 68 70.337 44.107 48.050 1.00 0.00 H new ATOM 0 HB2 HIS B 68 69.696 43.722 45.671 1.00 0.00 H new ATOM 0 HB3 HIS B 68 68.176 44.545 45.961 1.00 0.00 H new ATOM 0 HD2 HIS B 68 68.369 47.360 46.225 1.00 0.00 H new ATOM 0 HE1 HIS B 68 72.395 47.584 44.926 1.00 0.00 H new ATOM 0 HE2 HIS B 68 70.292 48.922 45.424 1.00 0.00 H new ATOM 2291 N HIS B 69 69.037 45.397 49.782 1.00 0.00 N ATOM 2292 CA HIS B 69 68.355 46.272 50.729 1.00 0.00 C ATOM 2293 C HIS B 69 68.398 47.721 50.255 1.00 0.00 C ATOM 2294 O HIS B 69 67.357 48.228 49.791 1.00 0.00 O ATOM 2295 CB HIS B 69 68.994 46.150 52.117 1.00 0.00 C ATOM 2296 CG HIS B 69 68.255 46.890 53.185 1.00 0.00 C ATOM 2297 ND1 HIS B 69 67.429 46.269 54.094 1.00 0.00 N ATOM 2298 CD2 HIS B 69 68.220 48.206 53.484 1.00 0.00 C ATOM 2299 CE1 HIS B 69 66.913 47.175 54.904 1.00 0.00 C ATOM 2300 NE2 HIS B 69 67.379 48.358 54.554 1.00 0.00 N ATOM 2301 OXT HIS B 69 69.478 48.337 50.336 1.00 0.00 O ATOM 0 H HIS B 69 69.942 45.054 50.104 1.00 0.00 H new ATOM 0 HA HIS B 69 67.312 45.963 50.791 1.00 0.00 H new ATOM 0 HB2 HIS B 69 69.051 45.096 52.390 1.00 0.00 H new ATOM 0 HB3 HIS B 69 70.017 46.523 52.070 1.00 0.00 H new ATOM 0 HD2 HIS B 69 68.756 48.993 52.974 1.00 0.00 H new ATOM 0 HE1 HIS B 69 66.227 46.981 55.715 1.00 0.00 H new ATOM 0 HE2 HIS B 69 67.150 49.243 55.007 1.00 0.00 H new