USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 829 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 217 GLN : amide:sc= -1.58! C(o=-1.4!,f=-2.1!) USER MOD Set 1.2: A 218 SER OG : rot 79:sc= 0.171 USER MOD Set 2.1: A 192 MET CE :methyl 180:sc= -0.47 (180deg=-0.47) USER MOD Set 2.2: A 212 LYS NZ :NH3+ -107:sc= 2.13 (180deg=0.111) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= -0.179 K(o=-0.18,f=-1.8) USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.134 K(o=-0.13,f=-0.84) USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 LYS NZ :NH3+ -144:sc= -1.82 (180deg=-3.42!) USER MOD Single : A 21 GLN : amide:sc=-0.000156 K(o=-0.00016,f=-0.99) USER MOD Single : A 22 TYR OH : rot -30:sc= -0.0911 USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot -121:sc= 0.163 USER MOD Single : A 27 GLN : amide:sc= -6.21! C(o=-6.2!,f=-3.3!) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.0581 USER MOD Single : A 32 HIS : no HD1:sc= -0.954 K(o=-0.95,f=-0.19) USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= -0.154 USER MOD Single : A 43 ASN : amide:sc= 0.0485 K(o=0.049,f=-1.5) USER MOD Single : A 45 GLN : amide:sc= 1.39 K(o=1.4,f=-1.2) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.116) USER MOD Single : A 58 LYS NZ :NH3+ -164:sc=-0.00241 (180deg=-0.14) USER MOD Single : A 60 HIS : no HD1:sc= -2.76! K(o=-2.8!,f=-2) USER MOD Single : A 64 LYS NZ :NH3+ -158:sc= 1.17 (180deg=0.811) USER MOD Single : A 68 SER OG : rot -179:sc= 1.21 USER MOD Single : A 71 GLN : amide:sc= -0.105 X(o=-0.1,f=-0.25) USER MOD Single : A 165 MET CE :methyl -137:sc= 0 (180deg=-0.297) USER MOD Single : A 168 ASN : amide:sc= -0.287 K(o=-0.29,f=-1.5) USER MOD Single : A 175 LYS NZ :NH3+ -164:sc=-0.00528 (180deg=-0.152) USER MOD Single : A 176 TYR OH : rot 30:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ -112:sc= 1.2 (180deg=0.414) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot -173:sc= -0.434 USER MOD Single : A 199 GLN : amide:sc= 0 K(o=0,f=-3.4!) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= 0.329 K(o=0.33,f=-9!) USER MOD Single : A 208 LYS NZ :NH3+ 159:sc= -0.0761 (180deg=-0.452) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 86:sc= 0.00733 USER MOD Single : A 225 ASN : amide:sc= -1.19 K(o=-1.2,f=-0.038) USER MOD ----------------------------------------------------------------- ATOM 65 N PRO A 6 5.140 37.665 -10.674 1.00 0.00 N ATOM 66 CA PRO A 6 5.920 37.971 -9.480 1.00 0.00 C ATOM 67 C PRO A 6 6.667 39.296 -9.558 1.00 0.00 C ATOM 68 O PRO A 6 6.966 39.900 -8.527 1.00 0.00 O ATOM 69 CB PRO A 6 6.906 36.818 -9.340 1.00 0.00 C ATOM 70 CG PRO A 6 6.167 35.651 -9.979 1.00 0.00 C ATOM 71 CD PRO A 6 5.416 36.313 -11.126 1.00 0.00 C ATOM 0 HA PRO A 6 5.255 38.077 -8.623 1.00 0.00 H new ATOM 0 HB2 PRO A 6 7.846 37.028 -9.850 1.00 0.00 H new ATOM 0 HB3 PRO A 6 7.148 36.619 -8.296 1.00 0.00 H new ATOM 0 HG2 PRO A 6 6.854 34.884 -10.335 1.00 0.00 H new ATOM 0 HG3 PRO A 6 5.488 35.169 -9.276 1.00 0.00 H new ATOM 0 HD2 PRO A 6 6.014 36.317 -12.037 1.00 0.00 H new ATOM 0 HD3 PRO A 6 4.494 35.778 -11.353 1.00 0.00 H new ATOM 76 N LYS A 7 6.974 39.755 -10.778 1.00 0.00 N ATOM 77 CA LYS A 7 7.678 41.020 -10.962 1.00 0.00 C ATOM 78 C LYS A 7 6.983 42.126 -10.175 1.00 0.00 C ATOM 79 O LYS A 7 7.642 43.027 -9.664 1.00 0.00 O ATOM 80 CB LYS A 7 7.749 41.375 -12.453 1.00 0.00 C ATOM 81 CG LYS A 7 8.565 40.324 -13.209 1.00 0.00 C ATOM 82 CD LYS A 7 8.660 40.714 -14.681 1.00 0.00 C ATOM 83 CE LYS A 7 9.466 39.673 -15.449 1.00 0.00 C ATOM 84 NZ LYS A 7 9.581 40.039 -16.872 1.00 0.00 N ATOM 0 H LYS A 7 6.745 39.269 -11.645 1.00 0.00 H new ATOM 0 HA LYS A 7 8.696 40.918 -10.586 1.00 0.00 H new ATOM 0 HB2 LYS A 7 6.743 41.433 -12.869 1.00 0.00 H new ATOM 0 HB3 LYS A 7 8.203 42.358 -12.579 1.00 0.00 H new ATOM 0 HG2 LYS A 7 9.563 40.244 -12.778 1.00 0.00 H new ATOM 0 HG3 LYS A 7 8.096 39.345 -13.111 1.00 0.00 H new ATOM 0 HD2 LYS A 7 7.661 40.799 -15.108 1.00 0.00 H new ATOM 0 HD3 LYS A 7 9.131 41.692 -14.776 1.00 0.00 H new ATOM 0 HE2 LYS A 7 10.460 39.582 -15.012 1.00 0.00 H new ATOM 0 HE3 LYS A 7 8.988 38.698 -15.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 10.134 39.315 -17.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 8.632 40.102 -17.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 10.059 40.959 -16.956 1.00 0.00 H new ATOM 94 N ASN A 8 5.653 42.049 -10.090 1.00 0.00 N ATOM 95 CA ASN A 8 4.857 42.967 -9.290 1.00 0.00 C ATOM 96 C ASN A 8 5.338 42.979 -7.838 1.00 0.00 C ATOM 97 O ASN A 8 5.784 44.017 -7.362 1.00 0.00 O ATOM 98 CB ASN A 8 3.382 42.574 -9.395 1.00 0.00 C ATOM 99 CG ASN A 8 2.468 43.540 -8.652 1.00 0.00 C ATOM 100 OD1 ASN A 8 2.901 44.566 -8.139 1.00 0.00 O ATOM 101 ND2 ASN A 8 1.178 43.217 -8.589 1.00 0.00 N ATOM 0 H ASN A 8 5.101 41.344 -10.578 1.00 0.00 H new ATOM 0 HA ASN A 8 4.975 43.981 -9.671 1.00 0.00 H new ATOM 0 HB2 ASN A 8 3.092 42.539 -10.445 1.00 0.00 H new ATOM 0 HB3 ASN A 8 3.247 41.570 -8.994 1.00 0.00 H new ATOM 0 HD21 ASN A 8 0.522 43.830 -8.105 1.00 0.00 H new ATOM 0 HD22 ASN A 8 0.846 42.357 -9.025 1.00 0.00 H new ATOM 107 N ALA A 9 5.255 41.848 -7.134 1.00 0.00 N ATOM 108 CA ALA A 9 5.715 41.750 -5.751 1.00 0.00 C ATOM 109 C ALA A 9 7.186 42.150 -5.636 1.00 0.00 C ATOM 110 O ALA A 9 7.595 42.682 -4.602 1.00 0.00 O ATOM 111 CB ALA A 9 5.511 40.338 -5.220 1.00 0.00 C ATOM 0 H ALA A 9 4.869 40.980 -7.506 1.00 0.00 H new ATOM 0 HA ALA A 9 5.124 42.440 -5.149 1.00 0.00 H new ATOM 0 HB1 ALA A 9 5.859 40.283 -4.189 1.00 0.00 H new ATOM 0 HB2 ALA A 9 4.452 40.084 -5.259 1.00 0.00 H new ATOM 0 HB3 ALA A 9 6.076 39.634 -5.831 1.00 0.00 H new ATOM 117 N LEU A 10 7.969 41.891 -6.687 1.00 0.00 N ATOM 118 CA LEU A 10 9.409 42.092 -6.652 1.00 0.00 C ATOM 119 C LEU A 10 9.706 43.596 -6.681 1.00 0.00 C ATOM 120 O LEU A 10 10.372 44.101 -5.772 1.00 0.00 O ATOM 121 CB LEU A 10 10.040 41.368 -7.842 1.00 0.00 C ATOM 122 CG LEU A 10 10.474 39.923 -7.536 1.00 0.00 C ATOM 123 CD1 LEU A 10 9.644 39.223 -6.457 1.00 0.00 C ATOM 124 CD2 LEU A 10 10.352 39.088 -8.809 1.00 0.00 C ATOM 0 H LEU A 10 7.619 41.538 -7.578 1.00 0.00 H new ATOM 0 HA LEU A 10 9.836 41.681 -5.737 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.327 41.356 -8.667 1.00 0.00 H new ATOM 0 HB3 LEU A 10 10.908 41.934 -8.180 1.00 0.00 H new ATOM 0 HG LEU A 10 11.497 39.997 -7.166 1.00 0.00 H new ATOM 0 HD11 LEU A 10 10.021 38.211 -6.308 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.718 39.779 -5.523 1.00 0.00 H new ATOM 0 HD13 LEU A 10 8.601 39.179 -6.771 1.00 0.00 H new ATOM 0 HD21 LEU A 10 10.657 38.062 -8.602 1.00 0.00 H new ATOM 0 HD22 LEU A 10 9.317 39.096 -9.152 1.00 0.00 H new ATOM 0 HD23 LEU A 10 10.994 39.509 -9.583 1.00 0.00 H new ATOM 135 N MET A 11 9.228 44.311 -7.705 1.00 0.00 N ATOM 136 CA MET A 11 9.424 45.746 -7.820 1.00 0.00 C ATOM 137 C MET A 11 8.817 46.471 -6.628 1.00 0.00 C ATOM 138 O MET A 11 9.481 47.295 -6.003 1.00 0.00 O ATOM 139 CB MET A 11 8.800 46.292 -9.104 1.00 0.00 C ATOM 140 CG MET A 11 9.350 45.631 -10.361 1.00 0.00 C ATOM 141 SD MET A 11 11.116 45.248 -10.300 1.00 0.00 S ATOM 142 CE MET A 11 11.240 44.541 -11.950 1.00 0.00 C ATOM 0 H MET A 11 8.695 43.904 -8.474 1.00 0.00 H new ATOM 0 HA MET A 11 10.499 45.922 -7.846 1.00 0.00 H new ATOM 0 HB2 MET A 11 7.720 46.147 -9.067 1.00 0.00 H new ATOM 0 HB3 MET A 11 8.976 47.366 -9.159 1.00 0.00 H new ATOM 0 HG2 MET A 11 8.798 44.709 -10.542 1.00 0.00 H new ATOM 0 HG3 MET A 11 9.163 46.286 -11.212 1.00 0.00 H new ATOM 0 HE1 MET A 11 12.267 44.227 -12.135 1.00 0.00 H new ATOM 0 HE2 MET A 11 10.578 43.679 -12.027 1.00 0.00 H new ATOM 0 HE3 MET A 11 10.950 45.288 -12.689 1.00 0.00 H new ATOM 150 N GLN A 12 7.558 46.165 -6.318 1.00 0.00 N ATOM 151 CA GLN A 12 6.851 46.806 -5.241 1.00 0.00 C ATOM 152 C GLN A 12 7.655 46.654 -3.957 1.00 0.00 C ATOM 153 O GLN A 12 7.844 47.629 -3.236 1.00 0.00 O ATOM 154 CB GLN A 12 5.471 46.158 -5.137 1.00 0.00 C ATOM 155 CG GLN A 12 4.593 46.861 -4.103 1.00 0.00 C ATOM 156 CD GLN A 12 4.263 48.303 -4.483 1.00 0.00 C ATOM 157 OE1 GLN A 12 4.273 48.680 -5.655 1.00 0.00 O ATOM 158 NE2 GLN A 12 3.970 49.129 -3.486 1.00 0.00 N ATOM 0 H GLN A 12 7.010 45.463 -6.815 1.00 0.00 H new ATOM 0 HA GLN A 12 6.723 47.873 -5.420 1.00 0.00 H new ATOM 0 HB2 GLN A 12 4.981 46.187 -6.110 1.00 0.00 H new ATOM 0 HB3 GLN A 12 5.582 45.108 -4.867 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.665 46.302 -3.981 1.00 0.00 H new ATOM 0 HG3 GLN A 12 5.099 46.852 -3.138 1.00 0.00 H new ATOM 0 HE21 GLN A 12 3.970 48.788 -2.525 1.00 0.00 H new ATOM 0 HE22 GLN A 12 3.745 50.105 -3.681 1.00 0.00 H new ATOM 165 N LEU A 13 8.129 45.434 -3.669 1.00 0.00 N ATOM 166 CA LEU A 13 8.957 45.189 -2.509 1.00 0.00 C ATOM 167 C LEU A 13 10.176 46.099 -2.518 1.00 0.00 C ATOM 168 O LEU A 13 10.403 46.822 -1.549 1.00 0.00 O ATOM 169 CB LEU A 13 9.364 43.710 -2.487 1.00 0.00 C ATOM 170 CG LEU A 13 10.372 43.440 -1.372 1.00 0.00 C ATOM 171 CD1 LEU A 13 9.767 43.750 -0.008 1.00 0.00 C ATOM 172 CD2 LEU A 13 10.777 41.976 -1.405 1.00 0.00 C ATOM 0 H LEU A 13 7.945 44.606 -4.235 1.00 0.00 H new ATOM 0 HA LEU A 13 8.393 45.413 -1.603 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.481 43.088 -2.343 1.00 0.00 H new ATOM 0 HB3 LEU A 13 9.796 43.433 -3.449 1.00 0.00 H new ATOM 0 HG LEU A 13 11.240 44.080 -1.529 1.00 0.00 H new ATOM 0 HD11 LEU A 13 10.503 43.550 0.771 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.474 44.799 0.030 1.00 0.00 H new ATOM 0 HD13 LEU A 13 8.890 43.123 0.152 1.00 0.00 H new ATOM 0 HD21 LEU A 13 11.497 41.780 -0.610 1.00 0.00 H new ATOM 0 HD22 LEU A 13 9.896 41.351 -1.259 1.00 0.00 H new ATOM 0 HD23 LEU A 13 11.230 41.745 -2.369 1.00 0.00 H new ATOM 183 N ASN A 14 10.963 46.082 -3.595 1.00 0.00 N ATOM 184 CA ASN A 14 12.192 46.863 -3.626 1.00 0.00 C ATOM 185 C ASN A 14 11.929 48.336 -3.358 1.00 0.00 C ATOM 186 O ASN A 14 12.675 48.975 -2.620 1.00 0.00 O ATOM 187 CB ASN A 14 12.883 46.668 -4.980 1.00 0.00 C ATOM 188 CG ASN A 14 14.212 47.403 -5.011 1.00 0.00 C ATOM 189 OD1 ASN A 14 14.339 48.439 -5.653 1.00 0.00 O ATOM 190 ND2 ASN A 14 15.215 46.869 -4.310 1.00 0.00 N ATOM 0 H ASN A 14 10.773 45.545 -4.441 1.00 0.00 H new ATOM 0 HA ASN A 14 12.848 46.509 -2.831 1.00 0.00 H new ATOM 0 HB2 ASN A 14 13.044 45.606 -5.163 1.00 0.00 H new ATOM 0 HB3 ASN A 14 12.239 47.035 -5.779 1.00 0.00 H new ATOM 0 HD21 ASN A 14 16.127 47.325 -4.296 1.00 0.00 H new ATOM 0 HD22 ASN A 14 15.069 46.005 -3.788 1.00 0.00 H new ATOM 196 N GLU A 15 10.868 48.881 -3.953 1.00 0.00 N ATOM 197 CA GLU A 15 10.470 50.260 -3.738 1.00 0.00 C ATOM 198 C GLU A 15 10.095 50.540 -2.285 1.00 0.00 C ATOM 199 O GLU A 15 10.611 51.504 -1.709 1.00 0.00 O ATOM 200 CB GLU A 15 9.297 50.605 -4.659 1.00 0.00 C ATOM 201 CG GLU A 15 9.762 50.714 -6.107 1.00 0.00 C ATOM 202 CD GLU A 15 8.595 51.063 -7.029 1.00 0.00 C ATOM 203 OE1 GLU A 15 8.305 52.276 -7.167 1.00 0.00 O ATOM 204 OE2 GLU A 15 8.000 50.112 -7.586 1.00 0.00 O1- ATOM 0 H GLU A 15 10.263 48.372 -4.598 1.00 0.00 H new ATOM 0 HA GLU A 15 11.328 50.890 -3.973 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.526 49.839 -4.576 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.846 51.546 -4.345 1.00 0.00 H new ATOM 0 HG2 GLU A 15 10.536 51.477 -6.188 1.00 0.00 H new ATOM 0 HG3 GLU A 15 10.210 49.771 -6.421 1.00 0.00 H new ATOM 209 N ILE A 16 9.214 49.728 -1.682 1.00 0.00 N ATOM 210 CA ILE A 16 8.707 49.980 -0.334 1.00 0.00 C ATOM 211 C ILE A 16 9.663 49.542 0.765 1.00 0.00 C ATOM 212 O ILE A 16 9.501 49.934 1.919 1.00 0.00 O ATOM 213 CB ILE A 16 7.314 49.356 -0.154 1.00 0.00 C ATOM 214 CG1 ILE A 16 7.347 47.845 -0.366 1.00 0.00 C ATOM 215 CG2 ILE A 16 6.337 50.000 -1.142 1.00 0.00 C ATOM 216 CD1 ILE A 16 7.313 47.122 0.973 1.00 0.00 C ATOM 0 H ILE A 16 8.838 48.885 -2.115 1.00 0.00 H new ATOM 0 HA ILE A 16 8.621 51.062 -0.231 1.00 0.00 H new ATOM 0 HB ILE A 16 6.985 49.542 0.868 1.00 0.00 H new ATOM 0 HG12 ILE A 16 6.496 47.538 -0.974 1.00 0.00 H new ATOM 0 HG13 ILE A 16 8.248 47.568 -0.914 1.00 0.00 H new ATOM 0 HG21 ILE A 16 5.348 49.559 -1.016 1.00 0.00 H new ATOM 0 HG22 ILE A 16 6.283 51.072 -0.953 1.00 0.00 H new ATOM 0 HG23 ILE A 16 6.684 49.828 -2.161 1.00 0.00 H new ATOM 0 HD11 ILE A 16 7.337 46.045 0.806 1.00 0.00 H new ATOM 0 HD12 ILE A 16 8.178 47.416 1.567 1.00 0.00 H new ATOM 0 HD13 ILE A 16 6.400 47.386 1.506 1.00 0.00 H new ATOM 227 N LYS A 17 10.662 48.730 0.407 1.00 0.00 N ATOM 228 CA LYS A 17 11.524 48.075 1.379 1.00 0.00 C ATOM 229 C LYS A 17 13.011 48.437 1.275 1.00 0.00 C ATOM 230 O LYS A 17 13.821 47.550 1.025 1.00 0.00 O ATOM 231 CB LYS A 17 11.296 46.581 1.204 1.00 0.00 C ATOM 232 CG LYS A 17 11.742 45.793 2.421 1.00 0.00 C ATOM 233 CD LYS A 17 10.719 45.899 3.556 1.00 0.00 C ATOM 234 CE LYS A 17 9.372 45.283 3.168 1.00 0.00 C ATOM 235 NZ LYS A 17 9.446 43.808 3.059 1.00 0.00 N ATOM 0 H LYS A 17 10.891 48.513 -0.563 1.00 0.00 H new ATOM 0 HA LYS A 17 11.258 48.422 2.377 1.00 0.00 H new ATOM 0 HB2 LYS A 17 10.238 46.395 1.019 1.00 0.00 H new ATOM 0 HB3 LYS A 17 11.840 46.231 0.326 1.00 0.00 H new ATOM 0 HG2 LYS A 17 11.880 44.747 2.149 1.00 0.00 H new ATOM 0 HG3 LYS A 17 12.708 46.164 2.763 1.00 0.00 H new ATOM 0 HD2 LYS A 17 11.106 45.397 4.442 1.00 0.00 H new ATOM 0 HD3 LYS A 17 10.577 46.947 3.820 1.00 0.00 H new ATOM 0 HE2 LYS A 17 8.622 45.554 3.911 1.00 0.00 H new ATOM 0 HE3 LYS A 17 9.043 45.701 2.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 8.833 43.486 2.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 10.427 43.523 2.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 9.130 43.378 3.951 1.00 0.00 H new ATOM 245 N PRO A 18 13.389 49.712 1.459 1.00 0.00 N ATOM 246 CA PRO A 18 14.773 50.142 1.402 1.00 0.00 C ATOM 247 C PRO A 18 15.758 49.202 2.124 1.00 0.00 C ATOM 248 O PRO A 18 16.892 49.048 1.684 1.00 0.00 O ATOM 249 CB PRO A 18 14.785 51.534 2.032 1.00 0.00 C ATOM 250 CG PRO A 18 13.400 52.064 1.664 1.00 0.00 C ATOM 251 CD PRO A 18 12.507 50.827 1.744 1.00 0.00 C ATOM 0 HA PRO A 18 15.118 50.137 0.368 1.00 0.00 H new ATOM 0 HB2 PRO A 18 14.932 51.492 3.111 1.00 0.00 H new ATOM 0 HB3 PRO A 18 15.581 52.158 1.626 1.00 0.00 H new ATOM 0 HG2 PRO A 18 13.072 52.840 2.355 1.00 0.00 H new ATOM 0 HG3 PRO A 18 13.391 52.501 0.665 1.00 0.00 H new ATOM 0 HD2 PRO A 18 12.054 50.730 2.730 1.00 0.00 H new ATOM 0 HD3 PRO A 18 11.692 50.881 1.022 1.00 0.00 H new ATOM 256 N GLY A 19 15.332 48.574 3.230 1.00 0.00 N ATOM 257 CA GLY A 19 16.142 47.577 3.905 1.00 0.00 C ATOM 258 C GLY A 19 15.307 46.788 4.911 1.00 0.00 C ATOM 259 O GLY A 19 14.383 47.336 5.508 1.00 0.00 O ATOM 0 H GLY A 19 14.427 48.747 3.669 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.574 46.896 3.172 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.972 48.063 4.417 1.00 0.00 H new ATOM 263 N LEU A 20 15.639 45.506 5.086 1.00 0.00 N ATOM 264 CA LEU A 20 14.894 44.584 5.941 1.00 0.00 C ATOM 265 C LEU A 20 15.674 43.291 6.122 1.00 0.00 C ATOM 266 O LEU A 20 16.841 43.237 5.728 1.00 0.00 O ATOM 267 CB LEU A 20 13.501 44.348 5.351 1.00 0.00 C ATOM 268 CG LEU A 20 13.403 43.543 4.052 1.00 0.00 C ATOM 269 CD1 LEU A 20 14.384 43.954 2.961 1.00 0.00 C ATOM 270 CD2 LEU A 20 13.612 42.059 4.315 1.00 0.00 C ATOM 0 H LEU A 20 16.444 45.076 4.631 1.00 0.00 H new ATOM 0 HA LEU A 20 14.763 45.019 6.932 1.00 0.00 H new ATOM 0 HB2 LEU A 20 12.899 43.841 6.105 1.00 0.00 H new ATOM 0 HB3 LEU A 20 13.041 45.321 5.178 1.00 0.00 H new ATOM 0 HG LEU A 20 12.398 43.757 3.689 1.00 0.00 H new ATOM 0 HD11 LEU A 20 14.236 43.326 2.083 1.00 0.00 H new ATOM 0 HD12 LEU A 20 14.215 44.997 2.694 1.00 0.00 H new ATOM 0 HD13 LEU A 20 15.404 43.834 3.325 1.00 0.00 H new ATOM 0 HD21 LEU A 20 13.538 41.509 3.377 1.00 0.00 H new ATOM 0 HD22 LEU A 20 14.599 41.902 4.750 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.849 41.701 5.007 1.00 0.00 H new ATOM 281 N GLN A 21 15.066 42.244 6.705 1.00 0.00 N ATOM 282 CA GLN A 21 15.773 40.973 6.805 1.00 0.00 C ATOM 283 C GLN A 21 14.965 39.776 6.294 1.00 0.00 C ATOM 284 O GLN A 21 13.777 39.652 6.586 1.00 0.00 O ATOM 285 CB GLN A 21 16.204 40.740 8.257 1.00 0.00 C ATOM 286 CG GLN A 21 16.838 42.013 8.840 1.00 0.00 C ATOM 287 CD GLN A 21 17.616 41.739 10.119 1.00 0.00 C ATOM 288 OE1 GLN A 21 17.634 40.621 10.629 1.00 0.00 O ATOM 289 NE2 GLN A 21 18.271 42.772 10.655 1.00 0.00 N ATOM 0 H GLN A 21 14.125 42.255 7.097 1.00 0.00 H new ATOM 0 HA GLN A 21 16.645 41.046 6.155 1.00 0.00 H new ATOM 0 HB2 GLN A 21 15.342 40.449 8.856 1.00 0.00 H new ATOM 0 HB3 GLN A 21 16.917 39.917 8.303 1.00 0.00 H new ATOM 0 HG2 GLN A 21 17.505 42.456 8.100 1.00 0.00 H new ATOM 0 HG3 GLN A 21 16.056 42.745 9.043 1.00 0.00 H new ATOM 0 HE21 GLN A 21 18.235 43.687 10.206 1.00 0.00 H new ATOM 0 HE22 GLN A 21 18.807 42.646 11.514 1.00 0.00 H new ATOM 296 N TYR A 22 15.611 38.892 5.527 1.00 0.00 N ATOM 297 CA TYR A 22 14.996 37.633 5.083 1.00 0.00 C ATOM 298 C TYR A 22 15.681 36.494 5.827 1.00 0.00 C ATOM 299 O TYR A 22 16.906 36.488 5.956 1.00 0.00 O ATOM 300 CB TYR A 22 15.143 37.412 3.563 1.00 0.00 C ATOM 301 CG TYR A 22 14.004 37.949 2.712 1.00 0.00 C ATOM 302 CD1 TYR A 22 13.901 39.324 2.457 1.00 0.00 C ATOM 303 CD2 TYR A 22 13.044 37.059 2.177 1.00 0.00 C ATOM 304 CE1 TYR A 22 12.822 39.826 1.712 1.00 0.00 C ATOM 305 CE2 TYR A 22 11.946 37.567 1.469 1.00 0.00 C ATOM 306 CZ TYR A 22 11.827 38.949 1.252 1.00 0.00 C ATOM 307 OH TYR A 22 10.745 39.442 0.588 1.00 0.00 O ATOM 0 H TYR A 22 16.567 39.025 5.198 1.00 0.00 H new ATOM 0 HA TYR A 22 13.928 37.671 5.299 1.00 0.00 H new ATOM 0 HB2 TYR A 22 16.071 37.879 3.233 1.00 0.00 H new ATOM 0 HB3 TYR A 22 15.240 36.342 3.376 1.00 0.00 H new ATOM 0 HD1 TYR A 22 14.654 39.999 2.835 1.00 0.00 H new ATOM 0 HD2 TYR A 22 13.156 35.994 2.313 1.00 0.00 H new ATOM 0 HE1 TYR A 22 12.758 40.882 1.494 1.00 0.00 H new ATOM 0 HE2 TYR A 22 11.191 36.895 1.090 1.00 0.00 H new ATOM 0 HH TYR A 22 10.549 40.347 0.909 1.00 0.00 H new ATOM 316 N MET A 23 14.893 35.533 6.314 1.00 0.00 N ATOM 317 CA MET A 23 15.439 34.357 6.972 1.00 0.00 C ATOM 318 C MET A 23 14.726 33.104 6.466 1.00 0.00 C ATOM 319 O MET A 23 13.513 33.112 6.266 1.00 0.00 O ATOM 320 CB MET A 23 15.371 34.503 8.499 1.00 0.00 C ATOM 321 CG MET A 23 13.957 34.769 9.020 1.00 0.00 C ATOM 322 SD MET A 23 13.903 35.248 10.765 1.00 0.00 S ATOM 323 CE MET A 23 14.302 37.004 10.575 1.00 0.00 C ATOM 0 H MET A 23 13.874 35.552 6.262 1.00 0.00 H new ATOM 0 HA MET A 23 16.495 34.257 6.721 1.00 0.00 H new ATOM 0 HB2 MET A 23 15.756 33.594 8.961 1.00 0.00 H new ATOM 0 HB3 MET A 23 16.024 35.319 8.808 1.00 0.00 H new ATOM 0 HG2 MET A 23 13.501 35.558 8.422 1.00 0.00 H new ATOM 0 HG3 MET A 23 13.353 33.873 8.879 1.00 0.00 H new ATOM 0 HE1 MET A 23 14.317 37.482 11.555 1.00 0.00 H new ATOM 0 HE2 MET A 23 15.281 37.106 10.106 1.00 0.00 H new ATOM 0 HE3 MET A 23 13.549 37.483 9.949 1.00 0.00 H new ATOM 331 N LEU A 24 15.479 32.025 6.261 1.00 0.00 N ATOM 332 CA LEU A 24 14.963 30.807 5.639 1.00 0.00 C ATOM 333 C LEU A 24 14.753 29.704 6.680 1.00 0.00 C ATOM 334 O LEU A 24 15.677 29.293 7.384 1.00 0.00 O ATOM 335 CB LEU A 24 15.943 30.398 4.539 1.00 0.00 C ATOM 336 CG LEU A 24 15.585 29.131 3.756 1.00 0.00 C ATOM 337 CD1 LEU A 24 15.986 27.868 4.513 1.00 0.00 C ATOM 338 CD2 LEU A 24 14.099 29.035 3.401 1.00 0.00 C ATOM 0 H LEU A 24 16.464 31.970 6.521 1.00 0.00 H new ATOM 0 HA LEU A 24 13.982 30.984 5.197 1.00 0.00 H new ATOM 0 HB2 LEU A 24 16.031 31.224 3.833 1.00 0.00 H new ATOM 0 HB3 LEU A 24 16.925 30.257 4.990 1.00 0.00 H new ATOM 0 HG LEU A 24 16.152 29.207 2.828 1.00 0.00 H new ATOM 0 HD11 LEU A 24 15.716 26.990 3.926 1.00 0.00 H new ATOM 0 HD12 LEU A 24 17.062 27.873 4.684 1.00 0.00 H new ATOM 0 HD13 LEU A 24 15.467 27.837 5.471 1.00 0.00 H new ATOM 0 HD21 LEU A 24 13.916 28.114 2.847 1.00 0.00 H new ATOM 0 HD22 LEU A 24 13.506 29.033 4.315 1.00 0.00 H new ATOM 0 HD23 LEU A 24 13.816 29.890 2.787 1.00 0.00 H new ATOM 349 N LEU A 25 13.501 29.243 6.753 1.00 0.00 N ATOM 350 CA LEU A 25 13.109 28.165 7.633 1.00 0.00 C ATOM 351 C LEU A 25 12.724 26.929 6.802 1.00 0.00 C ATOM 352 O LEU A 25 12.820 26.927 5.573 1.00 0.00 O ATOM 353 CB LEU A 25 11.920 28.626 8.486 1.00 0.00 C ATOM 354 CG LEU A 25 12.168 29.971 9.195 1.00 0.00 C ATOM 355 CD1 LEU A 25 10.939 30.357 10.008 1.00 0.00 C ATOM 356 CD2 LEU A 25 13.349 29.849 10.153 1.00 0.00 C ATOM 0 H LEU A 25 12.734 29.617 6.195 1.00 0.00 H new ATOM 0 HA LEU A 25 13.940 27.898 8.286 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.038 28.714 7.851 1.00 0.00 H new ATOM 0 HB3 LEU A 25 11.700 27.864 9.233 1.00 0.00 H new ATOM 0 HG LEU A 25 12.377 30.726 8.438 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.118 31.309 10.508 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.079 30.451 9.345 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.739 29.587 10.753 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.516 30.805 10.649 1.00 0.00 H new ATOM 0 HD22 LEU A 25 13.134 29.085 10.900 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.243 29.569 9.595 1.00 0.00 H new ATOM 367 N SER A 26 12.285 25.869 7.482 1.00 0.00 N ATOM 368 CA SER A 26 12.141 24.543 6.900 1.00 0.00 C ATOM 369 C SER A 26 13.371 24.165 6.110 1.00 0.00 C ATOM 370 O SER A 26 14.467 24.095 6.664 1.00 0.00 O ATOM 371 CB SER A 26 10.914 24.436 6.000 1.00 0.00 C ATOM 372 OG SER A 26 10.737 23.112 5.553 1.00 0.00 O ATOM 0 H SER A 26 12.017 25.913 8.465 1.00 0.00 H new ATOM 0 HA SER A 26 12.013 23.853 7.734 1.00 0.00 H new ATOM 0 HB2 SER A 26 10.028 24.762 6.545 1.00 0.00 H new ATOM 0 HB3 SER A 26 11.026 25.102 5.144 1.00 0.00 H new ATOM 0 HG SER A 26 10.766 23.091 4.574 1.00 0.00 H new ATOM 377 N GLN A 27 13.155 23.925 4.819 1.00 0.00 N ATOM 378 CA GLN A 27 14.089 23.407 3.874 1.00 0.00 C ATOM 379 C GLN A 27 14.410 21.957 4.201 1.00 0.00 C ATOM 380 O GLN A 27 15.407 21.644 4.851 1.00 0.00 O ATOM 381 CB GLN A 27 15.284 24.341 3.674 1.00 0.00 C ATOM 382 CG GLN A 27 16.494 23.658 3.033 1.00 0.00 C ATOM 383 CD GLN A 27 16.127 22.623 1.967 1.00 0.00 C ATOM 384 OE1 GLN A 27 16.681 21.529 1.947 1.00 0.00 O ATOM 385 NE2 GLN A 27 15.204 22.952 1.078 1.00 0.00 N ATOM 0 H GLN A 27 12.247 24.108 4.393 1.00 0.00 H new ATOM 0 HA GLN A 27 13.641 23.380 2.881 1.00 0.00 H new ATOM 0 HB2 GLN A 27 14.978 25.180 3.050 1.00 0.00 H new ATOM 0 HB3 GLN A 27 15.579 24.752 4.639 1.00 0.00 H new ATOM 0 HG2 GLN A 27 17.132 24.418 2.583 1.00 0.00 H new ATOM 0 HG3 GLN A 27 17.080 23.171 3.813 1.00 0.00 H new ATOM 0 HE21 GLN A 27 14.760 23.869 1.119 1.00 0.00 H new ATOM 0 HE22 GLN A 27 14.936 22.288 0.351 1.00 0.00 H new ATOM 392 N THR A 28 13.530 21.073 3.730 1.00 0.00 N ATOM 393 CA THR A 28 13.641 19.634 3.878 1.00 0.00 C ATOM 394 C THR A 28 12.634 18.988 2.925 1.00 0.00 C ATOM 395 O THR A 28 11.728 19.663 2.431 1.00 0.00 O ATOM 396 CB THR A 28 13.370 19.252 5.335 1.00 0.00 C ATOM 397 OG1 THR A 28 13.334 17.844 5.464 1.00 0.00 O ATOM 398 CG2 THR A 28 12.050 19.835 5.841 1.00 0.00 C ATOM 0 H THR A 28 12.694 21.356 3.218 1.00 0.00 H new ATOM 0 HA THR A 28 14.642 19.283 3.629 1.00 0.00 H new ATOM 0 HB THR A 28 14.179 19.666 5.937 1.00 0.00 H new ATOM 0 HG1 THR A 28 13.162 17.605 6.399 1.00 0.00 H new ATOM 0 HG21 THR A 28 11.896 19.540 6.879 1.00 0.00 H new ATOM 0 HG22 THR A 28 12.083 20.922 5.774 1.00 0.00 H new ATOM 0 HG23 THR A 28 11.229 19.459 5.231 1.00 0.00 H new ATOM 406 N GLY A 29 12.782 17.690 2.664 1.00 0.00 N ATOM 407 CA GLY A 29 11.903 16.994 1.746 1.00 0.00 C ATOM 408 C GLY A 29 12.554 15.723 1.203 1.00 0.00 C ATOM 409 O GLY A 29 13.590 15.292 1.703 1.00 0.00 O ATOM 0 H GLY A 29 13.506 17.104 3.080 1.00 0.00 H new ATOM 0 HA2 GLY A 29 10.973 16.739 2.254 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.644 17.654 0.918 1.00 0.00 H new ATOM 413 N PRO A 30 11.933 15.132 0.176 1.00 0.00 N ATOM 414 CA PRO A 30 12.412 13.947 -0.526 1.00 0.00 C ATOM 415 C PRO A 30 13.611 14.237 -1.424 1.00 0.00 C ATOM 416 O PRO A 30 14.028 13.373 -2.197 1.00 0.00 O ATOM 417 CB PRO A 30 11.226 13.441 -1.343 1.00 0.00 C ATOM 418 CG PRO A 30 10.458 14.729 -1.643 1.00 0.00 C ATOM 419 CD PRO A 30 10.680 15.577 -0.390 1.00 0.00 C ATOM 0 HA PRO A 30 12.767 13.202 0.187 1.00 0.00 H new ATOM 0 HB2 PRO A 30 11.547 12.938 -2.255 1.00 0.00 H new ATOM 0 HB3 PRO A 30 10.621 12.729 -0.782 1.00 0.00 H new ATOM 0 HG2 PRO A 30 10.839 15.225 -2.536 1.00 0.00 H new ATOM 0 HG3 PRO A 30 9.399 14.534 -1.814 1.00 0.00 H new ATOM 0 HD2 PRO A 30 10.719 16.638 -0.639 1.00 0.00 H new ATOM 0 HD3 PRO A 30 9.863 15.446 0.320 1.00 0.00 H new ATOM 424 N VAL A 31 14.140 15.451 -1.303 1.00 0.00 N ATOM 425 CA VAL A 31 15.323 15.909 -2.022 1.00 0.00 C ATOM 426 C VAL A 31 15.020 16.226 -3.487 1.00 0.00 C ATOM 427 O VAL A 31 15.919 16.588 -4.247 1.00 0.00 O ATOM 428 CB VAL A 31 16.483 14.911 -1.837 1.00 0.00 C ATOM 429 CG1 VAL A 31 17.802 15.459 -2.379 1.00 0.00 C ATOM 430 CG2 VAL A 31 16.706 14.624 -0.350 1.00 0.00 C ATOM 0 H VAL A 31 13.747 16.162 -0.686 1.00 0.00 H new ATOM 0 HA VAL A 31 15.645 16.856 -1.589 1.00 0.00 H new ATOM 0 HB VAL A 31 16.201 14.011 -2.383 1.00 0.00 H new ATOM 0 HG11 VAL A 31 18.591 14.723 -2.228 1.00 0.00 H new ATOM 0 HG12 VAL A 31 17.699 15.667 -3.444 1.00 0.00 H new ATOM 0 HG13 VAL A 31 18.058 16.379 -1.853 1.00 0.00 H new ATOM 0 HG21 VAL A 31 17.528 13.918 -0.235 1.00 0.00 H new ATOM 0 HG22 VAL A 31 16.950 15.552 0.167 1.00 0.00 H new ATOM 0 HG23 VAL A 31 15.799 14.198 0.078 1.00 0.00 H new ATOM 440 N HIS A 32 13.758 16.096 -3.904 1.00 0.00 N ATOM 441 CA HIS A 32 13.345 16.479 -5.245 1.00 0.00 C ATOM 442 C HIS A 32 12.032 17.264 -5.200 1.00 0.00 C ATOM 443 O HIS A 32 11.572 17.749 -6.230 1.00 0.00 O ATOM 444 CB HIS A 32 13.254 15.237 -6.132 1.00 0.00 C ATOM 445 CG HIS A 32 12.146 14.292 -5.750 1.00 0.00 C ATOM 446 ND1 HIS A 32 12.326 13.039 -5.144 1.00 0.00 N ATOM 447 CD2 HIS A 32 10.810 14.520 -5.937 1.00 0.00 C ATOM 448 CE1 HIS A 32 11.084 12.552 -4.972 1.00 0.00 C ATOM 449 NE2 HIS A 32 10.161 13.417 -5.435 1.00 0.00 N ATOM 0 H HIS A 32 13.005 15.726 -3.324 1.00 0.00 H new ATOM 0 HA HIS A 32 14.091 17.142 -5.682 1.00 0.00 H new ATOM 0 HB2 HIS A 32 13.110 15.551 -7.166 1.00 0.00 H new ATOM 0 HB3 HIS A 32 14.203 14.703 -6.091 1.00 0.00 H new ATOM 0 HD2 HIS A 32 10.357 15.391 -6.388 1.00 0.00 H new ATOM 0 HE1 HIS A 32 10.857 11.596 -4.523 1.00 0.00 H new ATOM 0 HE2 HIS A 32 9.151 13.277 -5.416 1.00 0.00 H new ATOM 456 N ALA A 33 11.439 17.385 -4.004 1.00 0.00 N ATOM 457 CA ALA A 33 10.308 18.272 -3.749 1.00 0.00 C ATOM 458 C ALA A 33 10.506 18.971 -2.399 1.00 0.00 C ATOM 459 O ALA A 33 9.699 18.813 -1.484 1.00 0.00 O ATOM 460 CB ALA A 33 9.000 17.479 -3.807 1.00 0.00 C ATOM 0 H ALA A 33 11.738 16.862 -3.181 1.00 0.00 H new ATOM 0 HA ALA A 33 10.251 19.043 -4.518 1.00 0.00 H new ATOM 0 HB1 ALA A 33 8.160 18.147 -3.616 1.00 0.00 H new ATOM 0 HB2 ALA A 33 8.890 17.031 -4.795 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.017 16.693 -3.052 1.00 0.00 H new ATOM 466 N PRO A 34 11.591 19.744 -2.282 1.00 0.00 N ATOM 467 CA PRO A 34 11.992 20.410 -1.060 1.00 0.00 C ATOM 468 C PRO A 34 11.077 21.588 -0.743 1.00 0.00 C ATOM 469 O PRO A 34 10.727 22.365 -1.627 1.00 0.00 O ATOM 470 CB PRO A 34 13.415 20.883 -1.333 1.00 0.00 C ATOM 471 CG PRO A 34 13.427 21.126 -2.840 1.00 0.00 C ATOM 472 CD PRO A 34 12.523 20.019 -3.355 1.00 0.00 C ATOM 0 HA PRO A 34 11.932 19.749 -0.195 1.00 0.00 H new ATOM 0 HB2 PRO A 34 13.649 21.791 -0.778 1.00 0.00 H new ATOM 0 HB3 PRO A 34 14.150 20.133 -1.042 1.00 0.00 H new ATOM 0 HG2 PRO A 34 13.045 22.114 -3.095 1.00 0.00 H new ATOM 0 HG3 PRO A 34 14.432 21.056 -3.255 1.00 0.00 H new ATOM 0 HD2 PRO A 34 11.999 20.330 -4.259 1.00 0.00 H new ATOM 0 HD3 PRO A 34 13.099 19.130 -3.611 1.00 0.00 H new ATOM 477 N LEU A 35 10.692 21.720 0.530 1.00 0.00 N ATOM 478 CA LEU A 35 9.855 22.823 0.987 1.00 0.00 C ATOM 479 C LEU A 35 10.679 23.836 1.759 1.00 0.00 C ATOM 480 O LEU A 35 11.344 23.495 2.733 1.00 0.00 O ATOM 481 CB LEU A 35 8.720 22.270 1.854 1.00 0.00 C ATOM 482 CG LEU A 35 7.664 23.311 2.265 1.00 0.00 C ATOM 483 CD1 LEU A 35 8.103 24.137 3.476 1.00 0.00 C ATOM 484 CD2 LEU A 35 7.314 24.239 1.106 1.00 0.00 C ATOM 0 H LEU A 35 10.953 21.065 1.267 1.00 0.00 H new ATOM 0 HA LEU A 35 9.428 23.333 0.123 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.225 21.464 1.312 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.149 21.831 2.755 1.00 0.00 H new ATOM 0 HG LEU A 35 6.775 22.747 2.547 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.324 24.857 3.727 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.273 23.475 4.325 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.025 24.668 3.239 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.566 24.961 1.432 1.00 0.00 H new ATOM 0 HD22 LEU A 35 8.210 24.767 0.779 1.00 0.00 H new ATOM 0 HD23 LEU A 35 6.916 23.653 0.278 1.00 0.00 H new ATOM 495 N PHE A 36 10.623 25.085 1.304 1.00 0.00 N ATOM 496 CA PHE A 36 11.337 26.178 1.938 1.00 0.00 C ATOM 497 C PHE A 36 10.299 27.114 2.531 1.00 0.00 C ATOM 498 O PHE A 36 9.278 27.361 1.889 1.00 0.00 O ATOM 499 CB PHE A 36 12.151 26.943 0.887 1.00 0.00 C ATOM 500 CG PHE A 36 13.330 26.216 0.283 1.00 0.00 C ATOM 501 CD1 PHE A 36 13.121 25.192 -0.644 1.00 0.00 C ATOM 502 CD2 PHE A 36 14.635 26.590 0.637 1.00 0.00 C ATOM 503 CE1 PHE A 36 14.218 24.542 -1.224 1.00 0.00 C ATOM 504 CE2 PHE A 36 15.735 25.944 0.056 1.00 0.00 C ATOM 505 CZ PHE A 36 15.520 24.926 -0.883 1.00 0.00 C ATOM 0 H PHE A 36 10.081 25.363 0.486 1.00 0.00 H new ATOM 0 HA PHE A 36 12.013 25.799 2.704 1.00 0.00 H new ATOM 0 HB2 PHE A 36 11.479 27.232 0.079 1.00 0.00 H new ATOM 0 HB3 PHE A 36 12.516 27.864 1.342 1.00 0.00 H new ATOM 0 HD1 PHE A 36 12.116 24.902 -0.913 1.00 0.00 H new ATOM 0 HD2 PHE A 36 14.792 27.378 1.359 1.00 0.00 H new ATOM 0 HE1 PHE A 36 14.059 23.744 -1.935 1.00 0.00 H new ATOM 0 HE2 PHE A 36 16.740 26.228 0.330 1.00 0.00 H new ATOM 0 HZ PHE A 36 16.363 24.435 -1.346 1.00 0.00 H new ATOM 514 N VAL A 37 10.534 27.642 3.738 1.00 0.00 N ATOM 515 CA VAL A 37 9.627 28.659 4.260 1.00 0.00 C ATOM 516 C VAL A 37 10.412 29.885 4.653 1.00 0.00 C ATOM 517 O VAL A 37 11.093 29.919 5.673 1.00 0.00 O ATOM 518 CB VAL A 37 8.735 28.170 5.406 1.00 0.00 C ATOM 519 CG1 VAL A 37 7.438 27.626 4.855 1.00 0.00 C ATOM 520 CG2 VAL A 37 9.344 27.022 6.178 1.00 0.00 C ATOM 0 H VAL A 37 11.313 27.392 4.347 1.00 0.00 H new ATOM 0 HA VAL A 37 8.935 28.910 3.456 1.00 0.00 H new ATOM 0 HB VAL A 37 8.599 29.034 6.056 1.00 0.00 H new ATOM 0 HG11 VAL A 37 6.810 27.281 5.676 1.00 0.00 H new ATOM 0 HG12 VAL A 37 6.918 28.411 4.306 1.00 0.00 H new ATOM 0 HG13 VAL A 37 7.649 26.793 4.184 1.00 0.00 H new ATOM 0 HG21 VAL A 37 8.666 26.720 6.976 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.512 26.180 5.506 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.294 27.337 6.609 1.00 0.00 H new ATOM 530 N MET A 38 10.299 30.910 3.807 1.00 0.00 N ATOM 531 CA MET A 38 11.052 32.128 3.989 1.00 0.00 C ATOM 532 C MET A 38 10.185 33.089 4.772 1.00 0.00 C ATOM 533 O MET A 38 9.024 33.300 4.429 1.00 0.00 O ATOM 534 CB MET A 38 11.405 32.722 2.635 1.00 0.00 C ATOM 535 CG MET A 38 12.481 31.866 1.990 1.00 0.00 C ATOM 536 SD MET A 38 13.214 32.593 0.499 1.00 0.00 S ATOM 537 CE MET A 38 14.961 32.310 0.883 1.00 0.00 C ATOM 0 H MET A 38 9.688 30.910 2.990 1.00 0.00 H new ATOM 0 HA MET A 38 11.980 31.932 4.526 1.00 0.00 H new ATOM 0 HB2 MET A 38 10.521 32.761 1.998 1.00 0.00 H new ATOM 0 HB3 MET A 38 11.758 33.746 2.753 1.00 0.00 H new ATOM 0 HG2 MET A 38 13.271 31.685 2.719 1.00 0.00 H new ATOM 0 HG3 MET A 38 12.054 30.896 1.736 1.00 0.00 H new ATOM 0 HE1 MET A 38 15.579 32.695 0.072 1.00 0.00 H new ATOM 0 HE2 MET A 38 15.218 32.824 1.810 1.00 0.00 H new ATOM 0 HE3 MET A 38 15.139 31.241 0.999 1.00 0.00 H new ATOM 545 N SER A 39 10.746 33.676 5.827 1.00 0.00 N ATOM 546 CA SER A 39 10.028 34.632 6.629 1.00 0.00 C ATOM 547 C SER A 39 10.808 35.936 6.608 1.00 0.00 C ATOM 548 O SER A 39 12.028 35.944 6.749 1.00 0.00 O ATOM 549 CB SER A 39 9.768 34.058 8.014 1.00 0.00 C ATOM 550 OG SER A 39 10.927 34.084 8.814 1.00 0.00 O ATOM 0 H SER A 39 11.701 33.497 6.138 1.00 0.00 H new ATOM 0 HA SER A 39 9.037 34.848 6.229 1.00 0.00 H new ATOM 0 HB2 SER A 39 8.976 34.627 8.501 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.412 33.032 7.922 1.00 0.00 H new ATOM 0 HG SER A 39 10.724 33.710 9.697 1.00 0.00 H new ATOM 555 N VAL A 40 10.075 37.035 6.428 1.00 0.00 N ATOM 556 CA VAL A 40 10.696 38.345 6.256 1.00 0.00 C ATOM 557 C VAL A 40 10.322 39.277 7.397 1.00 0.00 C ATOM 558 O VAL A 40 9.155 39.367 7.766 1.00 0.00 O ATOM 559 CB VAL A 40 10.337 38.923 4.888 1.00 0.00 C ATOM 560 CG1 VAL A 40 8.841 39.171 4.725 1.00 0.00 C ATOM 561 CG2 VAL A 40 11.096 40.221 4.667 1.00 0.00 C ATOM 0 H VAL A 40 9.055 37.043 6.398 1.00 0.00 H new ATOM 0 HA VAL A 40 11.780 38.232 6.288 1.00 0.00 H new ATOM 0 HB VAL A 40 10.623 38.182 4.142 1.00 0.00 H new ATOM 0 HG11 VAL A 40 8.646 39.582 3.734 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.302 38.231 4.841 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.505 39.878 5.483 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.838 40.631 3.691 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.827 40.937 5.444 1.00 0.00 H new ATOM 0 HG23 VAL A 40 12.168 40.027 4.708 1.00 0.00 H new ATOM 571 N GLU A 41 11.340 39.956 7.936 1.00 0.00 N ATOM 572 CA GLU A 41 11.173 40.851 9.069 1.00 0.00 C ATOM 573 C GLU A 41 11.387 42.303 8.659 1.00 0.00 C ATOM 574 O GLU A 41 12.413 42.669 8.071 1.00 0.00 O ATOM 575 CB GLU A 41 12.195 40.478 10.153 1.00 0.00 C ATOM 576 CG GLU A 41 12.076 41.389 11.377 1.00 0.00 C ATOM 577 CD GLU A 41 13.055 40.965 12.468 1.00 0.00 C ATOM 578 OE1 GLU A 41 12.664 40.117 13.296 1.00 0.00 O1- ATOM 579 OE2 GLU A 41 14.186 41.499 12.465 1.00 0.00 O ATOM 0 H GLU A 41 12.299 39.896 7.594 1.00 0.00 H new ATOM 0 HA GLU A 41 10.156 40.747 9.448 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.045 39.441 10.454 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.203 40.548 9.743 1.00 0.00 H new ATOM 0 HG2 GLU A 41 12.272 42.421 11.088 1.00 0.00 H new ATOM 0 HG3 GLU A 41 11.057 41.355 11.763 1.00 0.00 H new ATOM 584 N VAL A 42 10.381 43.119 8.992 1.00 0.00 N ATOM 585 CA VAL A 42 10.362 44.570 8.808 1.00 0.00 C ATOM 586 C VAL A 42 9.692 45.206 10.019 1.00 0.00 C ATOM 587 O VAL A 42 8.644 44.729 10.447 1.00 0.00 O ATOM 588 CB VAL A 42 9.522 44.933 7.585 1.00 0.00 C ATOM 589 CG1 VAL A 42 9.818 46.370 7.176 1.00 0.00 C ATOM 590 CG2 VAL A 42 9.801 44.013 6.399 1.00 0.00 C ATOM 0 H VAL A 42 9.522 42.769 9.415 1.00 0.00 H new ATOM 0 HA VAL A 42 11.386 44.923 8.682 1.00 0.00 H new ATOM 0 HB VAL A 42 8.474 44.816 7.862 1.00 0.00 H new ATOM 0 HG11 VAL A 42 9.219 46.631 6.303 1.00 0.00 H new ATOM 0 HG12 VAL A 42 9.571 47.041 7.999 1.00 0.00 H new ATOM 0 HG13 VAL A 42 10.876 46.468 6.933 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.180 44.311 5.554 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.852 44.087 6.121 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.570 42.984 6.674 1.00 0.00 H new ATOM 600 N ASN A 43 10.267 46.269 10.583 1.00 0.00 N ATOM 601 CA ASN A 43 9.681 46.971 11.725 1.00 0.00 C ATOM 602 C ASN A 43 9.317 46.047 12.902 1.00 0.00 C ATOM 603 O ASN A 43 8.544 46.439 13.780 1.00 0.00 O ATOM 604 CB ASN A 43 8.455 47.785 11.262 1.00 0.00 C ATOM 605 CG ASN A 43 8.036 48.823 12.304 1.00 0.00 C ATOM 606 OD1 ASN A 43 8.837 49.280 13.114 1.00 0.00 O ATOM 607 ND2 ASN A 43 6.762 49.198 12.281 1.00 0.00 N ATOM 0 H ASN A 43 11.150 46.667 10.262 1.00 0.00 H new ATOM 0 HA ASN A 43 10.448 47.643 12.110 1.00 0.00 H new ATOM 0 HB2 ASN A 43 8.685 48.286 10.322 1.00 0.00 H new ATOM 0 HB3 ASN A 43 7.622 47.109 11.067 1.00 0.00 H new ATOM 0 HD21 ASN A 43 6.421 49.887 12.951 1.00 0.00 H new ATOM 0 HD22 ASN A 43 6.125 48.797 11.593 1.00 0.00 H new ATOM 613 N GLY A 44 9.860 44.824 12.937 1.00 0.00 N ATOM 614 CA GLY A 44 9.583 43.878 14.014 1.00 0.00 C ATOM 615 C GLY A 44 8.378 43.000 13.709 1.00 0.00 C ATOM 616 O GLY A 44 7.942 42.233 14.564 1.00 0.00 O ATOM 0 H GLY A 44 10.498 44.469 12.224 1.00 0.00 H new ATOM 0 HA2 GLY A 44 10.458 43.248 14.177 1.00 0.00 H new ATOM 0 HA3 GLY A 44 9.407 44.425 14.940 1.00 0.00 H new ATOM 620 N GLN A 45 7.841 43.109 12.489 1.00 0.00 N ATOM 621 CA GLN A 45 6.780 42.251 12.026 1.00 0.00 C ATOM 622 C GLN A 45 7.407 41.247 11.081 1.00 0.00 C ATOM 623 O GLN A 45 8.172 41.619 10.191 1.00 0.00 O ATOM 624 CB GLN A 45 5.737 43.076 11.272 1.00 0.00 C ATOM 625 CG GLN A 45 4.815 43.753 12.282 1.00 0.00 C ATOM 626 CD GLN A 45 3.808 44.684 11.618 1.00 0.00 C ATOM 627 OE1 GLN A 45 3.978 45.088 10.477 1.00 0.00 O ATOM 628 NE2 GLN A 45 2.746 45.026 12.345 1.00 0.00 N ATOM 0 H GLN A 45 8.141 43.802 11.803 1.00 0.00 H new ATOM 0 HA GLN A 45 6.288 41.755 12.862 1.00 0.00 H new ATOM 0 HB2 GLN A 45 6.227 43.824 10.649 1.00 0.00 H new ATOM 0 HB3 GLN A 45 5.160 42.435 10.606 1.00 0.00 H new ATOM 0 HG2 GLN A 45 4.281 42.991 12.850 1.00 0.00 H new ATOM 0 HG3 GLN A 45 5.415 44.320 12.994 1.00 0.00 H new ATOM 0 HE21 GLN A 45 2.641 44.667 13.294 1.00 0.00 H new ATOM 0 HE22 GLN A 45 2.038 45.647 11.953 1.00 0.00 H new ATOM 635 N VAL A 46 7.083 39.971 11.275 1.00 0.00 N ATOM 636 CA VAL A 46 7.674 38.909 10.468 1.00 0.00 C ATOM 637 C VAL A 46 6.564 38.125 9.788 1.00 0.00 C ATOM 638 O VAL A 46 5.572 37.768 10.435 1.00 0.00 O ATOM 639 CB VAL A 46 8.557 37.997 11.326 1.00 0.00 C ATOM 640 CG1 VAL A 46 9.340 37.036 10.433 1.00 0.00 C ATOM 641 CG2 VAL A 46 9.520 38.814 12.176 1.00 0.00 C ATOM 0 H VAL A 46 6.419 39.650 11.979 1.00 0.00 H new ATOM 0 HA VAL A 46 8.316 39.349 9.704 1.00 0.00 H new ATOM 0 HB VAL A 46 7.911 37.426 11.992 1.00 0.00 H new ATOM 0 HG11 VAL A 46 9.965 36.392 11.052 1.00 0.00 H new ATOM 0 HG12 VAL A 46 8.644 36.424 9.859 1.00 0.00 H new ATOM 0 HG13 VAL A 46 9.970 37.606 9.750 1.00 0.00 H new ATOM 0 HG21 VAL A 46 10.135 38.143 12.776 1.00 0.00 H new ATOM 0 HG22 VAL A 46 10.161 39.411 11.527 1.00 0.00 H new ATOM 0 HG23 VAL A 46 8.955 39.473 12.835 1.00 0.00 H new ATOM 651 N PHE A 47 6.730 37.857 8.495 1.00 0.00 N ATOM 652 CA PHE A 47 5.726 37.145 7.726 1.00 0.00 C ATOM 653 C PHE A 47 6.364 35.982 6.983 1.00 0.00 C ATOM 654 O PHE A 47 7.409 36.143 6.365 1.00 0.00 O ATOM 655 CB PHE A 47 5.020 38.114 6.786 1.00 0.00 C ATOM 656 CG PHE A 47 4.027 38.993 7.517 1.00 0.00 C ATOM 657 CD1 PHE A 47 4.455 40.165 8.169 1.00 0.00 C ATOM 658 CD2 PHE A 47 2.675 38.626 7.547 1.00 0.00 C ATOM 659 CE1 PHE A 47 3.517 40.960 8.842 1.00 0.00 C ATOM 660 CE2 PHE A 47 1.740 39.418 8.232 1.00 0.00 C ATOM 661 CZ PHE A 47 2.165 40.581 8.898 1.00 0.00 C ATOM 0 H PHE A 47 7.556 38.126 7.960 1.00 0.00 H new ATOM 0 HA PHE A 47 4.974 36.725 8.394 1.00 0.00 H new ATOM 0 HB2 PHE A 47 5.760 38.740 6.288 1.00 0.00 H new ATOM 0 HB3 PHE A 47 4.503 37.552 6.008 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.497 40.449 8.151 1.00 0.00 H new ATOM 0 HD2 PHE A 47 2.351 37.729 7.040 1.00 0.00 H new ATOM 0 HE1 PHE A 47 3.837 41.873 9.322 1.00 0.00 H new ATOM 0 HE2 PHE A 47 0.698 39.135 8.247 1.00 0.00 H new ATOM 0 HZ PHE A 47 1.456 41.180 9.450 1.00 0.00 H new ATOM 670 N GLU A 48 5.718 34.811 7.057 1.00 0.00 N ATOM 671 CA GLU A 48 6.305 33.555 6.599 1.00 0.00 C ATOM 672 C GLU A 48 5.591 33.051 5.341 1.00 0.00 C ATOM 673 O GLU A 48 4.366 33.099 5.267 1.00 0.00 O ATOM 674 CB GLU A 48 6.199 32.548 7.748 1.00 0.00 C ATOM 675 CG GLU A 48 7.017 31.281 7.455 1.00 0.00 C ATOM 676 CD GLU A 48 6.798 30.203 8.526 1.00 0.00 C ATOM 677 OE1 GLU A 48 5.728 30.219 9.165 1.00 0.00 O ATOM 678 OE2 GLU A 48 7.719 29.372 8.690 1.00 0.00 O1- ATOM 0 H GLU A 48 4.776 34.713 7.436 1.00 0.00 H new ATOM 0 HA GLU A 48 7.351 33.696 6.328 1.00 0.00 H new ATOM 0 HB2 GLU A 48 6.553 33.007 8.671 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.154 32.281 7.905 1.00 0.00 H new ATOM 0 HG2 GLU A 48 6.738 30.886 6.478 1.00 0.00 H new ATOM 0 HG3 GLU A 48 8.076 31.535 7.405 1.00 0.00 H new ATOM 683 N GLY A 49 6.361 32.570 4.359 1.00 0.00 N ATOM 684 CA GLY A 49 5.812 32.078 3.101 1.00 0.00 C ATOM 685 C GLY A 49 6.469 30.770 2.692 1.00 0.00 C ATOM 686 O GLY A 49 7.686 30.635 2.768 1.00 0.00 O ATOM 0 H GLY A 49 7.378 32.513 4.418 1.00 0.00 H new ATOM 0 HA2 GLY A 49 4.737 31.932 3.202 1.00 0.00 H new ATOM 0 HA3 GLY A 49 5.961 32.823 2.320 1.00 0.00 H new ATOM 690 N SER A 50 5.648 29.812 2.257 1.00 0.00 N ATOM 691 CA SER A 50 6.110 28.471 1.899 1.00 0.00 C ATOM 692 C SER A 50 6.080 28.272 0.385 1.00 0.00 C ATOM 693 O SER A 50 5.118 28.659 -0.278 1.00 0.00 O ATOM 694 CB SER A 50 5.239 27.415 2.584 1.00 0.00 C ATOM 695 OG SER A 50 3.911 27.478 2.102 1.00 0.00 O ATOM 0 H SER A 50 4.643 29.945 2.143 1.00 0.00 H new ATOM 0 HA SER A 50 7.140 28.361 2.239 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.651 26.422 2.403 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.248 27.572 3.663 1.00 0.00 H new ATOM 0 HG SER A 50 3.368 26.795 2.549 1.00 0.00 H new ATOM 700 N GLY A 51 7.133 27.670 -0.160 1.00 0.00 N ATOM 701 CA GLY A 51 7.193 27.360 -1.574 1.00 0.00 C ATOM 702 C GLY A 51 8.295 26.348 -1.855 1.00 0.00 C ATOM 703 O GLY A 51 9.247 26.252 -1.086 1.00 0.00 O ATOM 0 H GLY A 51 7.960 27.388 0.366 1.00 0.00 H new ATOM 0 HA2 GLY A 51 6.234 26.962 -1.906 1.00 0.00 H new ATOM 0 HA3 GLY A 51 7.375 28.271 -2.144 1.00 0.00 H new ATOM 707 N PRO A 52 8.182 25.587 -2.946 1.00 0.00 N ATOM 708 CA PRO A 52 9.260 24.757 -3.435 1.00 0.00 C ATOM 709 C PRO A 52 10.309 25.692 -4.034 1.00 0.00 C ATOM 710 O PRO A 52 9.950 26.614 -4.763 1.00 0.00 O ATOM 711 CB PRO A 52 8.613 23.844 -4.476 1.00 0.00 C ATOM 712 CG PRO A 52 7.464 24.692 -5.019 1.00 0.00 C ATOM 713 CD PRO A 52 7.010 25.480 -3.789 1.00 0.00 C ATOM 0 HA PRO A 52 9.757 24.150 -2.678 1.00 0.00 H new ATOM 0 HB2 PRO A 52 9.316 23.568 -5.262 1.00 0.00 H new ATOM 0 HB3 PRO A 52 8.253 22.917 -4.030 1.00 0.00 H new ATOM 0 HG2 PRO A 52 7.793 25.351 -5.822 1.00 0.00 H new ATOM 0 HG3 PRO A 52 6.661 24.074 -5.422 1.00 0.00 H new ATOM 0 HD2 PRO A 52 6.637 26.465 -4.069 1.00 0.00 H new ATOM 0 HD3 PRO A 52 6.199 24.967 -3.271 1.00 0.00 H new ATOM 718 N THR A 53 11.591 25.455 -3.727 1.00 0.00 N ATOM 719 CA THR A 53 12.663 26.360 -4.111 1.00 0.00 C ATOM 720 C THR A 53 12.490 27.748 -3.461 1.00 0.00 C ATOM 721 O THR A 53 11.386 28.176 -3.130 1.00 0.00 O ATOM 722 CB THR A 53 12.775 26.373 -5.643 1.00 0.00 C ATOM 723 OG1 THR A 53 13.387 25.181 -6.065 1.00 0.00 O ATOM 724 CG2 THR A 53 13.560 27.553 -6.215 1.00 0.00 C ATOM 0 H THR A 53 11.905 24.634 -3.209 1.00 0.00 H new ATOM 0 HA THR A 53 13.620 26.007 -3.727 1.00 0.00 H new ATOM 0 HB THR A 53 11.756 26.472 -6.018 1.00 0.00 H new ATOM 0 HG1 THR A 53 13.461 25.180 -7.042 1.00 0.00 H new ATOM 0 HG21 THR A 53 13.587 27.479 -7.302 1.00 0.00 H new ATOM 0 HG22 THR A 53 13.076 28.486 -5.926 1.00 0.00 H new ATOM 0 HG23 THR A 53 14.578 27.536 -5.825 1.00 0.00 H new ATOM 732 N LYS A 54 13.605 28.463 -3.271 1.00 0.00 N ATOM 733 CA LYS A 54 13.615 29.702 -2.498 1.00 0.00 C ATOM 734 C LYS A 54 12.810 30.833 -3.145 1.00 0.00 C ATOM 735 O LYS A 54 12.364 31.735 -2.433 1.00 0.00 O ATOM 736 CB LYS A 54 15.067 30.160 -2.303 1.00 0.00 C ATOM 737 CG LYS A 54 15.843 29.158 -1.448 1.00 0.00 C ATOM 738 CD LYS A 54 17.254 29.690 -1.187 1.00 0.00 C ATOM 739 CE LYS A 54 18.038 28.696 -0.322 1.00 0.00 C ATOM 740 NZ LYS A 54 19.356 29.243 0.060 1.00 0.00 N ATOM 0 H LYS A 54 14.516 28.199 -3.646 1.00 0.00 H new ATOM 0 HA LYS A 54 13.136 29.484 -1.543 1.00 0.00 H new ATOM 0 HB2 LYS A 54 15.552 30.269 -3.273 1.00 0.00 H new ATOM 0 HB3 LYS A 54 15.083 31.140 -1.827 1.00 0.00 H new ATOM 0 HG2 LYS A 54 15.325 28.993 -0.503 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.895 28.195 -1.956 1.00 0.00 H new ATOM 0 HD2 LYS A 54 17.772 29.849 -2.133 1.00 0.00 H new ATOM 0 HD3 LYS A 54 17.200 30.657 -0.686 1.00 0.00 H new ATOM 0 HE2 LYS A 54 17.465 28.460 0.575 1.00 0.00 H new ATOM 0 HE3 LYS A 54 18.173 27.763 -0.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 19.864 28.549 0.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 19.910 29.445 -0.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 19.224 30.121 0.602 1.00 0.00 H new ATOM 750 N LYS A 55 12.613 30.806 -4.467 1.00 0.00 N ATOM 751 CA LYS A 55 11.957 31.899 -5.176 1.00 0.00 C ATOM 752 C LYS A 55 10.560 32.169 -4.629 1.00 0.00 C ATOM 753 O LYS A 55 10.327 33.216 -4.031 1.00 0.00 O ATOM 754 CB LYS A 55 11.854 31.593 -6.673 1.00 0.00 C ATOM 755 CG LYS A 55 13.184 31.841 -7.389 1.00 0.00 C ATOM 756 CD LYS A 55 13.002 31.577 -8.882 1.00 0.00 C ATOM 757 CE LYS A 55 14.188 32.131 -9.668 1.00 0.00 C ATOM 758 NZ LYS A 55 14.118 31.722 -11.076 1.00 0.00 N ATOM 0 H LYS A 55 12.902 30.033 -5.066 1.00 0.00 H new ATOM 0 HA LYS A 55 12.571 32.787 -5.024 1.00 0.00 H new ATOM 0 HB2 LYS A 55 11.552 30.555 -6.813 1.00 0.00 H new ATOM 0 HB3 LYS A 55 11.078 32.214 -7.120 1.00 0.00 H new ATOM 0 HG2 LYS A 55 13.514 32.867 -7.226 1.00 0.00 H new ATOM 0 HG3 LYS A 55 13.957 31.189 -6.983 1.00 0.00 H new ATOM 0 HD2 LYS A 55 12.908 30.506 -9.060 1.00 0.00 H new ATOM 0 HD3 LYS A 55 12.079 32.040 -9.230 1.00 0.00 H new ATOM 0 HE2 LYS A 55 14.198 33.219 -9.601 1.00 0.00 H new ATOM 0 HE3 LYS A 55 15.120 31.776 -9.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 14.934 32.110 -11.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 14.132 30.684 -11.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 13.239 32.082 -11.499 1.00 0.00 H new ATOM 768 N LYS A 56 9.640 31.224 -4.837 1.00 0.00 N ATOM 769 CA LYS A 56 8.241 31.352 -4.436 1.00 0.00 C ATOM 770 C LYS A 56 8.095 31.653 -2.944 1.00 0.00 C ATOM 771 O LYS A 56 7.203 32.414 -2.570 1.00 0.00 O ATOM 772 CB LYS A 56 7.529 30.057 -4.813 1.00 0.00 C ATOM 773 CG LYS A 56 6.023 30.115 -4.510 1.00 0.00 C ATOM 774 CD LYS A 56 5.327 31.199 -5.335 1.00 0.00 C ATOM 775 CE LYS A 56 3.823 31.114 -5.067 1.00 0.00 C ATOM 776 NZ LYS A 56 3.066 32.093 -5.881 1.00 0.00 N ATOM 0 H LYS A 56 9.851 30.337 -5.295 1.00 0.00 H new ATOM 0 HA LYS A 56 7.789 32.197 -4.955 1.00 0.00 H new ATOM 0 HB2 LYS A 56 7.677 29.858 -5.874 1.00 0.00 H new ATOM 0 HB3 LYS A 56 7.976 29.226 -4.268 1.00 0.00 H new ATOM 0 HG2 LYS A 56 5.570 29.147 -4.723 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.872 30.311 -3.448 1.00 0.00 H new ATOM 0 HD2 LYS A 56 5.706 32.184 -5.064 1.00 0.00 H new ATOM 0 HD3 LYS A 56 5.532 31.059 -6.396 1.00 0.00 H new ATOM 0 HE2 LYS A 56 3.470 30.107 -5.288 1.00 0.00 H new ATOM 0 HE3 LYS A 56 3.631 31.294 -4.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 2.058 31.835 -5.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 3.179 33.044 -5.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 3.429 32.088 -6.856 1.00 0.00 H new ATOM 786 N ALA A 57 8.953 31.070 -2.102 1.00 0.00 N ATOM 787 CA ALA A 57 8.900 31.303 -0.674 1.00 0.00 C ATOM 788 C ALA A 57 9.039 32.788 -0.361 1.00 0.00 C ATOM 789 O ALA A 57 8.128 33.383 0.214 1.00 0.00 O ATOM 790 CB ALA A 57 9.987 30.464 0.002 1.00 0.00 C ATOM 0 H ALA A 57 9.692 30.432 -2.396 1.00 0.00 H new ATOM 0 HA ALA A 57 7.931 30.996 -0.282 1.00 0.00 H new ATOM 0 HB1 ALA A 57 9.958 30.630 1.079 1.00 0.00 H new ATOM 0 HB2 ALA A 57 9.814 29.408 -0.207 1.00 0.00 H new ATOM 0 HB3 ALA A 57 10.964 30.755 -0.384 1.00 0.00 H new ATOM 796 N LYS A 58 10.183 33.384 -0.742 1.00 0.00 N ATOM 797 CA LYS A 58 10.407 34.820 -0.593 1.00 0.00 C ATOM 798 C LYS A 58 9.321 35.637 -1.297 1.00 0.00 C ATOM 799 O LYS A 58 8.925 36.680 -0.782 1.00 0.00 O ATOM 800 CB LYS A 58 11.817 35.189 -1.079 1.00 0.00 C ATOM 801 CG LYS A 58 11.885 36.535 -1.801 1.00 0.00 C ATOM 802 CD LYS A 58 13.272 36.736 -2.407 1.00 0.00 C ATOM 803 CE LYS A 58 13.263 37.928 -3.360 1.00 0.00 C ATOM 804 NZ LYS A 58 12.560 37.601 -4.621 1.00 0.00 N ATOM 0 H LYS A 58 10.968 32.883 -1.158 1.00 0.00 H new ATOM 0 HA LYS A 58 10.341 35.072 0.465 1.00 0.00 H new ATOM 0 HB2 LYS A 58 12.492 35.211 -0.224 1.00 0.00 H new ATOM 0 HB3 LYS A 58 12.177 34.408 -1.749 1.00 0.00 H new ATOM 0 HG2 LYS A 58 11.128 36.575 -2.584 1.00 0.00 H new ATOM 0 HG3 LYS A 58 11.664 37.342 -1.103 1.00 0.00 H new ATOM 0 HD2 LYS A 58 14.003 36.900 -1.615 1.00 0.00 H new ATOM 0 HD3 LYS A 58 13.577 35.836 -2.941 1.00 0.00 H new ATOM 0 HE2 LYS A 58 12.777 38.777 -2.880 1.00 0.00 H new ATOM 0 HE3 LYS A 58 14.287 38.229 -3.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 12.796 38.310 -5.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 12.856 36.660 -4.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 11.533 37.603 -4.457 1.00 0.00 H new ATOM 814 N LEU A 59 8.834 35.187 -2.458 1.00 0.00 N ATOM 815 CA LEU A 59 7.778 35.883 -3.190 1.00 0.00 C ATOM 816 C LEU A 59 6.532 36.070 -2.321 1.00 0.00 C ATOM 817 O LEU A 59 6.123 37.199 -2.042 1.00 0.00 O ATOM 818 CB LEU A 59 7.514 35.088 -4.472 1.00 0.00 C ATOM 819 CG LEU A 59 6.476 35.669 -5.437 1.00 0.00 C ATOM 820 CD1 LEU A 59 5.053 35.315 -5.029 1.00 0.00 C ATOM 821 CD2 LEU A 59 6.600 37.179 -5.531 1.00 0.00 C ATOM 0 H LEU A 59 9.161 34.334 -2.912 1.00 0.00 H new ATOM 0 HA LEU A 59 8.084 36.894 -3.458 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.457 34.983 -5.008 1.00 0.00 H new ATOM 0 HB3 LEU A 59 7.194 34.085 -4.191 1.00 0.00 H new ATOM 0 HG LEU A 59 6.680 35.223 -6.410 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.352 35.748 -5.742 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.937 34.231 -5.018 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.850 35.712 -4.034 1.00 0.00 H new ATOM 0 HD21 LEU A 59 5.851 37.563 -6.223 1.00 0.00 H new ATOM 0 HD22 LEU A 59 6.444 37.619 -4.546 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.595 37.441 -5.892 1.00 0.00 H new ATOM 832 N HIS A 60 5.929 34.961 -1.892 1.00 0.00 N ATOM 833 CA HIS A 60 4.749 34.998 -1.048 1.00 0.00 C ATOM 834 C HIS A 60 5.008 35.792 0.224 1.00 0.00 C ATOM 835 O HIS A 60 4.175 36.600 0.630 1.00 0.00 O ATOM 836 CB HIS A 60 4.317 33.559 -0.750 1.00 0.00 C ATOM 837 CG HIS A 60 2.893 33.420 -0.264 1.00 0.00 C ATOM 838 ND1 HIS A 60 2.407 32.372 0.519 1.00 0.00 N ATOM 839 CD2 HIS A 60 1.876 34.294 -0.532 1.00 0.00 C ATOM 840 CE1 HIS A 60 1.096 32.642 0.692 1.00 0.00 C ATOM 841 NE2 HIS A 60 0.752 33.788 0.076 1.00 0.00 N ATOM 0 H HIS A 60 6.248 34.020 -2.122 1.00 0.00 H new ATOM 0 HA HIS A 60 3.939 35.510 -1.567 1.00 0.00 H new ATOM 0 HB2 HIS A 60 4.439 32.962 -1.654 1.00 0.00 H new ATOM 0 HB3 HIS A 60 4.986 33.140 0.001 1.00 0.00 H new ATOM 0 HD2 HIS A 60 1.943 35.204 -1.109 1.00 0.00 H new ATOM 0 HE1 HIS A 60 0.413 32.020 1.251 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -0.178 34.207 0.063 1.00 0.00 H new ATOM 848 N ALA A 61 6.164 35.569 0.860 1.00 0.00 N ATOM 849 CA ALA A 61 6.544 36.326 2.046 1.00 0.00 C ATOM 850 C ALA A 61 6.545 37.830 1.765 1.00 0.00 C ATOM 851 O ALA A 61 6.017 38.604 2.556 1.00 0.00 O ATOM 852 CB ALA A 61 7.912 35.849 2.536 1.00 0.00 C ATOM 0 H ALA A 61 6.848 34.870 0.569 1.00 0.00 H new ATOM 0 HA ALA A 61 5.808 36.150 2.831 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.198 36.414 3.423 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.861 34.788 2.782 1.00 0.00 H new ATOM 0 HB3 ALA A 61 8.654 36.004 1.752 1.00 0.00 H new ATOM 858 N ALA A 62 7.137 38.235 0.637 1.00 0.00 N ATOM 859 CA ALA A 62 7.204 39.626 0.212 1.00 0.00 C ATOM 860 C ALA A 62 5.804 40.222 0.104 1.00 0.00 C ATOM 861 O ALA A 62 5.554 41.297 0.637 1.00 0.00 O ATOM 862 CB ALA A 62 7.900 39.716 -1.144 1.00 0.00 C ATOM 0 H ALA A 62 7.588 37.591 -0.013 1.00 0.00 H new ATOM 0 HA ALA A 62 7.769 40.189 0.955 1.00 0.00 H new ATOM 0 HB1 ALA A 62 7.949 40.758 -1.460 1.00 0.00 H new ATOM 0 HB2 ALA A 62 8.910 39.314 -1.062 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.339 39.140 -1.880 1.00 0.00 H new ATOM 868 N GLU A 63 4.902 39.515 -0.587 1.00 0.00 N ATOM 869 CA GLU A 63 3.506 39.930 -0.740 1.00 0.00 C ATOM 870 C GLU A 63 2.844 40.172 0.623 1.00 0.00 C ATOM 871 O GLU A 63 2.303 41.251 0.887 1.00 0.00 O ATOM 872 CB GLU A 63 2.738 38.829 -1.492 1.00 0.00 C ATOM 873 CG GLU A 63 3.222 38.700 -2.938 1.00 0.00 C ATOM 874 CD GLU A 63 2.474 39.678 -3.850 1.00 0.00 C ATOM 875 OE1 GLU A 63 2.543 40.898 -3.576 1.00 0.00 O1- ATOM 876 OE2 GLU A 63 1.838 39.188 -4.811 1.00 0.00 O ATOM 0 H GLU A 63 5.122 38.637 -1.056 1.00 0.00 H new ATOM 0 HA GLU A 63 3.481 40.865 -1.300 1.00 0.00 H new ATOM 0 HB2 GLU A 63 2.867 37.877 -0.977 1.00 0.00 H new ATOM 0 HB3 GLU A 63 1.672 39.055 -1.482 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.293 38.896 -2.987 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.069 37.679 -3.288 1.00 0.00 H new ATOM 881 N LYS A 64 2.884 39.154 1.498 1.00 0.00 N ATOM 882 CA LYS A 64 2.284 39.238 2.830 1.00 0.00 C ATOM 883 C LYS A 64 2.839 40.427 3.595 1.00 0.00 C ATOM 884 O LYS A 64 2.103 41.316 4.012 1.00 0.00 O ATOM 885 CB LYS A 64 2.572 37.955 3.619 1.00 0.00 C ATOM 886 CG LYS A 64 1.826 36.745 3.055 1.00 0.00 C ATOM 887 CD LYS A 64 2.151 35.543 3.939 1.00 0.00 C ATOM 888 CE LYS A 64 1.414 34.298 3.456 1.00 0.00 C ATOM 889 NZ LYS A 64 1.680 33.151 4.346 1.00 0.00 N ATOM 0 H LYS A 64 3.330 38.259 1.300 1.00 0.00 H new ATOM 0 HA LYS A 64 1.208 39.362 2.709 1.00 0.00 H new ATOM 0 HB2 LYS A 64 3.644 37.756 3.606 1.00 0.00 H new ATOM 0 HB3 LYS A 64 2.287 38.101 4.661 1.00 0.00 H new ATOM 0 HG2 LYS A 64 0.752 36.930 3.042 1.00 0.00 H new ATOM 0 HG3 LYS A 64 2.129 36.555 2.025 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.226 35.361 3.931 1.00 0.00 H new ATOM 0 HD3 LYS A 64 1.872 35.759 4.970 1.00 0.00 H new ATOM 0 HE2 LYS A 64 0.343 34.495 3.421 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.727 34.056 2.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.500 32.264 3.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.672 33.176 4.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.055 33.203 5.176 1.00 0.00 H new ATOM 899 N ALA A 65 4.163 40.425 3.773 1.00 0.00 N ATOM 900 CA ALA A 65 4.872 41.468 4.489 1.00 0.00 C ATOM 901 C ALA A 65 4.599 42.846 3.884 1.00 0.00 C ATOM 902 O ALA A 65 4.456 43.798 4.634 1.00 0.00 O ATOM 903 CB ALA A 65 6.353 41.150 4.507 1.00 0.00 C ATOM 0 H ALA A 65 4.771 39.688 3.417 1.00 0.00 H new ATOM 0 HA ALA A 65 4.509 41.501 5.516 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.887 41.933 5.045 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.514 40.194 5.005 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.726 41.094 3.484 1.00 0.00 H new ATOM 909 N LEU A 66 4.524 42.961 2.559 1.00 0.00 N ATOM 910 CA LEU A 66 4.167 44.202 1.895 1.00 0.00 C ATOM 911 C LEU A 66 2.819 44.691 2.423 1.00 0.00 C ATOM 912 O LEU A 66 2.742 45.778 2.999 1.00 0.00 O ATOM 913 CB LEU A 66 4.137 43.936 0.376 1.00 0.00 C ATOM 914 CG LEU A 66 3.234 44.892 -0.426 1.00 0.00 C ATOM 915 CD1 LEU A 66 3.731 46.329 -0.329 1.00 0.00 C ATOM 916 CD2 LEU A 66 3.226 44.451 -1.886 1.00 0.00 C ATOM 0 H LEU A 66 4.711 42.190 1.918 1.00 0.00 H new ATOM 0 HA LEU A 66 4.895 44.987 2.097 1.00 0.00 H new ATOM 0 HB2 LEU A 66 5.153 44.007 -0.012 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.801 42.913 0.206 1.00 0.00 H new ATOM 0 HG LEU A 66 2.226 44.855 -0.012 1.00 0.00 H new ATOM 0 HD11 LEU A 66 3.074 46.981 -0.905 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.731 46.644 0.714 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.744 46.391 -0.727 1.00 0.00 H new ATOM 0 HD21 LEU A 66 2.590 45.120 -2.465 1.00 0.00 H new ATOM 0 HD22 LEU A 66 4.241 44.483 -2.281 1.00 0.00 H new ATOM 0 HD23 LEU A 66 2.841 43.434 -1.957 1.00 0.00 H new ATOM 927 N ARG A 67 1.758 43.898 2.231 1.00 0.00 N ATOM 928 CA ARG A 67 0.412 44.341 2.553 1.00 0.00 C ATOM 929 C ARG A 67 0.245 44.616 4.043 1.00 0.00 C ATOM 930 O ARG A 67 -0.585 45.439 4.419 1.00 0.00 O ATOM 931 CB ARG A 67 -0.618 43.335 2.045 1.00 0.00 C ATOM 932 CG ARG A 67 -0.503 43.241 0.522 1.00 0.00 C ATOM 933 CD ARG A 67 -1.697 42.506 -0.071 1.00 0.00 C ATOM 934 NE ARG A 67 -1.527 42.331 -1.523 1.00 0.00 N ATOM 935 CZ ARG A 67 -2.529 42.104 -2.383 1.00 0.00 C ATOM 936 NH1 ARG A 67 -3.788 42.011 -1.946 1.00 0.00 N ATOM 937 NH2 ARG A 67 -2.270 41.968 -3.678 1.00 0.00 N ATOM 0 H ARG A 67 1.813 42.951 1.855 1.00 0.00 H new ATOM 0 HA ARG A 67 0.240 45.288 2.041 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -0.447 42.358 2.498 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.623 43.647 2.329 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -0.440 44.242 0.096 1.00 0.00 H new ATOM 0 HG3 ARG A 67 0.417 42.722 0.255 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -1.807 41.533 0.408 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -2.611 43.065 0.129 1.00 0.00 H new ATOM 0 HE ARG A 67 -0.581 42.386 -1.900 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -3.992 42.113 -0.952 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -4.546 41.838 -2.607 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -1.310 42.036 -4.016 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -3.031 41.795 -4.335 1.00 0.00 H new ATOM 948 N SER A 68 1.028 43.938 4.891 1.00 0.00 N ATOM 949 CA SER A 68 1.027 44.273 6.303 1.00 0.00 C ATOM 950 C SER A 68 1.770 45.584 6.568 1.00 0.00 C ATOM 951 O SER A 68 1.223 46.524 7.141 1.00 0.00 O ATOM 952 CB SER A 68 1.668 43.155 7.114 1.00 0.00 C ATOM 953 OG SER A 68 1.693 43.540 8.473 1.00 0.00 O ATOM 0 H SER A 68 1.651 43.176 4.625 1.00 0.00 H new ATOM 0 HA SER A 68 -0.012 44.397 6.609 1.00 0.00 H new ATOM 0 HB2 SER A 68 1.105 42.230 6.993 1.00 0.00 H new ATOM 0 HB3 SER A 68 2.680 42.961 6.757 1.00 0.00 H new ATOM 0 HG SER A 68 2.119 42.836 9.005 1.00 0.00 H new ATOM 958 N PHE A 69 3.031 45.623 6.138 1.00 0.00 N ATOM 959 CA PHE A 69 3.994 46.687 6.374 1.00 0.00 C ATOM 960 C PHE A 69 3.511 48.055 5.913 1.00 0.00 C ATOM 961 O PHE A 69 3.865 49.051 6.532 1.00 0.00 O ATOM 962 CB PHE A 69 5.263 46.296 5.620 1.00 0.00 C ATOM 963 CG PHE A 69 6.433 47.258 5.640 1.00 0.00 C ATOM 964 CD1 PHE A 69 6.766 47.993 6.783 1.00 0.00 C ATOM 965 CD2 PHE A 69 7.195 47.391 4.475 1.00 0.00 C ATOM 966 CE1 PHE A 69 7.914 48.803 6.774 1.00 0.00 C ATOM 967 CE2 PHE A 69 8.313 48.231 4.462 1.00 0.00 C ATOM 968 CZ PHE A 69 8.685 48.937 5.611 1.00 0.00 C ATOM 0 H PHE A 69 3.427 44.865 5.582 1.00 0.00 H new ATOM 0 HA PHE A 69 4.160 46.787 7.447 1.00 0.00 H new ATOM 0 HB2 PHE A 69 5.608 45.343 6.021 1.00 0.00 H new ATOM 0 HB3 PHE A 69 4.992 46.124 4.579 1.00 0.00 H new ATOM 0 HD1 PHE A 69 6.146 47.938 7.665 1.00 0.00 H new ATOM 0 HD2 PHE A 69 6.920 46.845 3.585 1.00 0.00 H new ATOM 0 HE1 PHE A 69 8.205 49.328 7.672 1.00 0.00 H new ATOM 0 HE2 PHE A 69 8.894 48.336 3.558 1.00 0.00 H new ATOM 0 HZ PHE A 69 9.555 49.577 5.602 1.00 0.00 H new ATOM 977 N VAL A 70 2.712 48.121 4.840 1.00 0.00 N ATOM 978 CA VAL A 70 2.132 49.398 4.409 1.00 0.00 C ATOM 979 C VAL A 70 1.308 50.075 5.505 1.00 0.00 C ATOM 980 O VAL A 70 0.981 51.254 5.389 1.00 0.00 O ATOM 981 CB VAL A 70 1.325 49.253 3.115 1.00 0.00 C ATOM 982 CG1 VAL A 70 2.260 48.935 1.954 1.00 0.00 C ATOM 983 CG2 VAL A 70 0.267 48.160 3.229 1.00 0.00 C ATOM 0 H VAL A 70 2.456 47.319 4.263 1.00 0.00 H new ATOM 0 HA VAL A 70 2.976 50.056 4.200 1.00 0.00 H new ATOM 0 HB VAL A 70 0.816 50.200 2.935 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.680 48.833 1.037 1.00 0.00 H new ATOM 0 HG12 VAL A 70 2.983 49.742 1.838 1.00 0.00 H new ATOM 0 HG13 VAL A 70 2.786 48.002 2.156 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -0.284 48.088 2.291 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.751 47.206 3.440 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.422 48.404 4.037 1.00 0.00 H new ATOM 993 N GLN A 71 0.964 49.346 6.576 1.00 0.00 N ATOM 994 CA GLN A 71 0.216 49.906 7.696 1.00 0.00 C ATOM 995 C GLN A 71 1.110 50.110 8.921 1.00 0.00 C ATOM 996 O GLN A 71 0.652 50.659 9.916 1.00 0.00 O ATOM 997 CB GLN A 71 -0.961 48.995 8.049 1.00 0.00 C ATOM 998 CG GLN A 71 -1.907 48.764 6.874 1.00 0.00 C ATOM 999 CD GLN A 71 -2.504 50.067 6.346 1.00 0.00 C ATOM 1000 OE1 GLN A 71 -2.215 50.493 5.231 1.00 0.00 O ATOM 1001 NE2 GLN A 71 -3.344 50.707 7.155 1.00 0.00 N ATOM 0 H GLN A 71 1.197 48.359 6.684 1.00 0.00 H new ATOM 0 HA GLN A 71 -0.162 50.882 7.392 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.579 48.035 8.396 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -1.518 49.434 8.877 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -1.369 48.262 6.070 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -2.712 48.097 7.184 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -3.560 50.322 8.074 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -3.772 51.583 6.856 1.00 0.00 H new ATOM 1008 N PHE A 72 2.373 49.675 8.853 1.00 0.00 N ATOM 1009 CA PHE A 72 3.335 49.813 9.936 1.00 0.00 C ATOM 1010 C PHE A 72 4.752 50.013 9.381 1.00 0.00 C ATOM 1011 O PHE A 72 5.665 49.237 9.678 1.00 0.00 O ATOM 1012 CB PHE A 72 3.295 48.559 10.819 1.00 0.00 C ATOM 1013 CG PHE A 72 1.908 48.084 11.168 1.00 0.00 C ATOM 1014 CD1 PHE A 72 1.182 48.723 12.185 1.00 0.00 C ATOM 1015 CD2 PHE A 72 1.338 47.002 10.488 1.00 0.00 C ATOM 1016 CE1 PHE A 72 -0.104 48.272 12.529 1.00 0.00 C ATOM 1017 CE2 PHE A 72 0.056 46.553 10.830 1.00 0.00 C ATOM 1018 CZ PHE A 72 -0.671 47.182 11.846 1.00 0.00 C ATOM 0 H PHE A 72 2.755 49.211 8.029 1.00 0.00 H new ATOM 0 HA PHE A 72 3.071 50.688 10.530 1.00 0.00 H new ATOM 0 HB2 PHE A 72 3.823 47.754 10.309 1.00 0.00 H new ATOM 0 HB3 PHE A 72 3.839 48.762 11.742 1.00 0.00 H new ATOM 0 HD1 PHE A 72 1.613 49.565 12.706 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.888 46.512 9.698 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -0.656 48.762 13.317 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -0.375 45.714 10.305 1.00 0.00 H new ATOM 0 HZ PHE A 72 -1.660 46.833 12.104 1.00 0.00 H new ATOM 2182 N PRO A 163 13.072 -1.863 -24.387 1.00 0.00 N ATOM 2183 CA PRO A 163 12.190 -0.767 -24.755 1.00 0.00 C ATOM 2184 C PRO A 163 11.795 0.024 -23.505 1.00 0.00 C ATOM 2185 O PRO A 163 11.246 1.119 -23.610 1.00 0.00 O ATOM 2186 CB PRO A 163 10.985 -1.425 -25.439 1.00 0.00 C ATOM 2187 CG PRO A 163 10.925 -2.815 -24.809 1.00 0.00 C ATOM 2188 CD PRO A 163 12.387 -3.138 -24.506 1.00 0.00 C ATOM 0 HA PRO A 163 12.661 -0.049 -25.427 1.00 0.00 H new ATOM 0 HB2 PRO A 163 10.068 -0.864 -25.260 1.00 0.00 H new ATOM 0 HB3 PRO A 163 11.119 -1.481 -26.519 1.00 0.00 H new ATOM 0 HG2 PRO A 163 10.318 -2.819 -23.904 1.00 0.00 H new ATOM 0 HG3 PRO A 163 10.486 -3.545 -25.490 1.00 0.00 H new ATOM 0 HD2 PRO A 163 12.475 -3.714 -23.585 1.00 0.00 H new ATOM 0 HD3 PRO A 163 12.824 -3.741 -25.301 1.00 0.00 H new ATOM 2193 N VAL A 164 12.081 -0.538 -22.318 1.00 0.00 N ATOM 2194 CA VAL A 164 11.838 0.124 -21.050 1.00 0.00 C ATOM 2195 C VAL A 164 12.734 1.354 -20.929 1.00 0.00 C ATOM 2196 O VAL A 164 12.329 2.348 -20.336 1.00 0.00 O ATOM 2197 CB VAL A 164 12.156 -0.848 -19.909 1.00 0.00 C ATOM 2198 CG1 VAL A 164 11.914 -0.171 -18.566 1.00 0.00 C ATOM 2199 CG2 VAL A 164 11.252 -2.080 -19.995 1.00 0.00 C ATOM 0 H VAL A 164 12.489 -1.468 -22.224 1.00 0.00 H new ATOM 0 HA VAL A 164 10.794 0.433 -20.996 1.00 0.00 H new ATOM 0 HB VAL A 164 13.201 -1.147 -19.997 1.00 0.00 H new ATOM 0 HG11 VAL A 164 12.142 -0.869 -17.760 1.00 0.00 H new ATOM 0 HG12 VAL A 164 12.556 0.706 -18.480 1.00 0.00 H new ATOM 0 HG13 VAL A 164 10.870 0.135 -18.496 1.00 0.00 H new ATOM 0 HG21 VAL A 164 11.488 -2.762 -19.179 1.00 0.00 H new ATOM 0 HG22 VAL A 164 10.209 -1.772 -19.920 1.00 0.00 H new ATOM 0 HG23 VAL A 164 11.414 -2.584 -20.948 1.00 0.00 H new ATOM 2209 N MET A 165 13.943 1.295 -21.490 1.00 0.00 N ATOM 2210 CA MET A 165 14.903 2.374 -21.316 1.00 0.00 C ATOM 2211 C MET A 165 14.731 3.427 -22.400 1.00 0.00 C ATOM 2212 O MET A 165 14.690 4.620 -22.101 1.00 0.00 O ATOM 2213 CB MET A 165 16.332 1.821 -21.339 1.00 0.00 C ATOM 2214 CG MET A 165 16.527 0.843 -20.188 1.00 0.00 C ATOM 2215 SD MET A 165 16.221 1.559 -18.554 1.00 0.00 S ATOM 2216 CE MET A 165 17.704 2.571 -18.382 1.00 0.00 C ATOM 0 H MET A 165 14.274 0.518 -22.062 1.00 0.00 H new ATOM 0 HA MET A 165 14.721 2.842 -20.349 1.00 0.00 H new ATOM 0 HB2 MET A 165 16.523 1.321 -22.289 1.00 0.00 H new ATOM 0 HB3 MET A 165 17.049 2.638 -21.259 1.00 0.00 H new ATOM 0 HG2 MET A 165 15.861 -0.008 -20.331 1.00 0.00 H new ATOM 0 HG3 MET A 165 17.547 0.459 -20.220 1.00 0.00 H new ATOM 0 HE1 MET A 165 18.102 2.465 -17.373 1.00 0.00 H new ATOM 0 HE2 MET A 165 18.453 2.244 -19.103 1.00 0.00 H new ATOM 0 HE3 MET A 165 17.455 3.616 -18.566 1.00 0.00 H new ATOM 2224 N ILE A 166 14.625 3.017 -23.664 1.00 0.00 N ATOM 2225 CA ILE A 166 14.457 3.985 -24.733 1.00 0.00 C ATOM 2226 C ILE A 166 13.209 4.813 -24.471 1.00 0.00 C ATOM 2227 O ILE A 166 13.201 6.006 -24.750 1.00 0.00 O ATOM 2228 CB ILE A 166 14.464 3.314 -26.113 1.00 0.00 C ATOM 2229 CG1 ILE A 166 13.700 1.995 -26.126 1.00 0.00 C ATOM 2230 CG2 ILE A 166 15.930 3.123 -26.523 1.00 0.00 C ATOM 2231 CD1 ILE A 166 13.594 1.408 -27.537 1.00 0.00 C ATOM 0 H ILE A 166 14.652 2.042 -23.963 1.00 0.00 H new ATOM 0 HA ILE A 166 15.309 4.665 -24.744 1.00 0.00 H new ATOM 0 HB ILE A 166 13.946 3.950 -26.831 1.00 0.00 H new ATOM 0 HG12 ILE A 166 14.200 1.280 -25.472 1.00 0.00 H new ATOM 0 HG13 ILE A 166 12.700 2.151 -25.722 1.00 0.00 H new ATOM 0 HG21 ILE A 166 15.975 2.647 -27.503 1.00 0.00 H new ATOM 0 HG22 ILE A 166 16.425 4.093 -26.568 1.00 0.00 H new ATOM 0 HG23 ILE A 166 16.434 2.493 -25.790 1.00 0.00 H new ATOM 0 HD11 ILE A 166 13.042 0.469 -27.500 1.00 0.00 H new ATOM 0 HD12 ILE A 166 13.071 2.111 -28.185 1.00 0.00 H new ATOM 0 HD13 ILE A 166 14.594 1.226 -27.931 1.00 0.00 H new ATOM 2242 N LEU A 167 12.153 4.203 -23.931 1.00 0.00 N ATOM 2243 CA LEU A 167 10.982 4.968 -23.539 1.00 0.00 C ATOM 2244 C LEU A 167 11.385 5.920 -22.404 1.00 0.00 C ATOM 2245 O LEU A 167 11.190 7.126 -22.509 1.00 0.00 O ATOM 2246 CB LEU A 167 9.867 4.017 -23.101 1.00 0.00 C ATOM 2247 CG LEU A 167 8.481 4.658 -22.999 1.00 0.00 C ATOM 2248 CD1 LEU A 167 7.494 3.575 -22.555 1.00 0.00 C ATOM 2249 CD2 LEU A 167 8.419 5.811 -21.989 1.00 0.00 C ATOM 0 H LEU A 167 12.089 3.200 -23.760 1.00 0.00 H new ATOM 0 HA LEU A 167 10.605 5.554 -24.377 1.00 0.00 H new ATOM 0 HB2 LEU A 167 9.817 3.188 -23.807 1.00 0.00 H new ATOM 0 HB3 LEU A 167 10.129 3.595 -22.131 1.00 0.00 H new ATOM 0 HG LEU A 167 8.236 5.073 -23.977 1.00 0.00 H new ATOM 0 HD11 LEU A 167 6.495 4.004 -22.474 1.00 0.00 H new ATOM 0 HD12 LEU A 167 7.484 2.769 -23.289 1.00 0.00 H new ATOM 0 HD13 LEU A 167 7.799 3.180 -21.586 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.409 6.221 -21.966 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.683 5.441 -20.998 1.00 0.00 H new ATOM 0 HD23 LEU A 167 9.120 6.591 -22.284 1.00 0.00 H new ATOM 2260 N ASN A 168 11.948 5.366 -21.329 1.00 0.00 N ATOM 2261 CA ASN A 168 12.372 6.109 -20.151 1.00 0.00 C ATOM 2262 C ASN A 168 13.600 6.993 -20.431 1.00 0.00 C ATOM 2263 O ASN A 168 14.239 7.482 -19.499 1.00 0.00 O ATOM 2264 CB ASN A 168 12.636 5.116 -19.017 1.00 0.00 C ATOM 2265 CG ASN A 168 12.744 5.808 -17.665 1.00 0.00 C ATOM 2266 OD1 ASN A 168 12.141 6.856 -17.442 1.00 0.00 O ATOM 2267 ND2 ASN A 168 13.515 5.231 -16.738 1.00 0.00 N ATOM 0 H ASN A 168 12.124 4.364 -21.256 1.00 0.00 H new ATOM 0 HA ASN A 168 11.576 6.794 -19.858 1.00 0.00 H new ATOM 0 HB2 ASN A 168 11.832 4.381 -18.985 1.00 0.00 H new ATOM 0 HB3 ASN A 168 13.558 4.571 -19.220 1.00 0.00 H new ATOM 0 HD21 ASN A 168 13.614 5.660 -15.818 1.00 0.00 H new ATOM 0 HD22 ASN A 168 14.004 4.361 -16.951 1.00 0.00 H new ATOM 2273 N GLU A 169 13.943 7.207 -21.704 1.00 0.00 N ATOM 2274 CA GLU A 169 15.026 8.100 -22.074 1.00 0.00 C ATOM 2275 C GLU A 169 14.645 8.979 -23.274 1.00 0.00 C ATOM 2276 O GLU A 169 15.433 9.839 -23.676 1.00 0.00 O ATOM 2277 CB GLU A 169 16.298 7.309 -22.387 1.00 0.00 C ATOM 2278 CG GLU A 169 16.903 6.687 -21.117 1.00 0.00 C ATOM 2279 CD GLU A 169 18.168 5.892 -21.452 1.00 0.00 C ATOM 2280 OE1 GLU A 169 18.743 6.135 -22.537 1.00 0.00 O1- ATOM 2281 OE2 GLU A 169 18.562 5.044 -20.619 1.00 0.00 O ATOM 0 H GLU A 169 13.477 6.766 -22.497 1.00 0.00 H new ATOM 0 HA GLU A 169 15.216 8.752 -21.222 1.00 0.00 H new ATOM 0 HB2 GLU A 169 16.070 6.522 -23.106 1.00 0.00 H new ATOM 0 HB3 GLU A 169 17.030 7.966 -22.856 1.00 0.00 H new ATOM 0 HG2 GLU A 169 17.141 7.472 -20.399 1.00 0.00 H new ATOM 0 HG3 GLU A 169 16.171 6.033 -20.643 1.00 0.00 H new ATOM 2286 N LEU A 170 13.456 8.789 -23.861 1.00 0.00 N ATOM 2287 CA LEU A 170 12.985 9.644 -24.950 1.00 0.00 C ATOM 2288 C LEU A 170 11.819 10.513 -24.485 1.00 0.00 C ATOM 2289 O LEU A 170 11.716 11.669 -24.889 1.00 0.00 O ATOM 2290 CB LEU A 170 12.505 8.762 -26.114 1.00 0.00 C ATOM 2291 CG LEU A 170 12.875 9.276 -27.502 1.00 0.00 C ATOM 2292 CD1 LEU A 170 12.419 8.218 -28.502 1.00 0.00 C ATOM 2293 CD2 LEU A 170 12.194 10.606 -27.831 1.00 0.00 C ATOM 0 H LEU A 170 12.805 8.049 -23.597 1.00 0.00 H new ATOM 0 HA LEU A 170 13.806 10.286 -25.268 1.00 0.00 H new ATOM 0 HB2 LEU A 170 12.921 7.762 -25.989 1.00 0.00 H new ATOM 0 HB3 LEU A 170 11.421 8.665 -26.055 1.00 0.00 H new ATOM 0 HG LEU A 170 13.950 9.452 -27.545 1.00 0.00 H new ATOM 0 HD11 LEU A 170 12.664 8.544 -29.513 1.00 0.00 H new ATOM 0 HD12 LEU A 170 12.925 7.276 -28.291 1.00 0.00 H new ATOM 0 HD13 LEU A 170 11.341 8.077 -28.417 1.00 0.00 H new ATOM 0 HD21 LEU A 170 12.490 10.929 -28.829 1.00 0.00 H new ATOM 0 HD22 LEU A 170 11.112 10.479 -27.796 1.00 0.00 H new ATOM 0 HD23 LEU A 170 12.494 11.359 -27.102 1.00 0.00 H new ATOM 2304 N ARG A 171 10.939 9.960 -23.633 1.00 0.00 N ATOM 2305 CA ARG A 171 9.766 10.686 -23.163 1.00 0.00 C ATOM 2306 C ARG A 171 9.239 10.060 -21.869 1.00 0.00 C ATOM 2307 O ARG A 171 8.195 9.408 -21.875 1.00 0.00 O ATOM 2308 CB ARG A 171 8.719 10.693 -24.296 1.00 0.00 C ATOM 2309 CG ARG A 171 7.722 11.850 -24.216 1.00 0.00 C ATOM 2310 CD ARG A 171 6.759 11.738 -23.032 1.00 0.00 C ATOM 2311 NE ARG A 171 5.690 12.727 -23.150 1.00 0.00 N ATOM 2312 CZ ARG A 171 4.458 12.566 -22.657 1.00 0.00 C ATOM 2313 NH1 ARG A 171 4.130 11.478 -21.964 1.00 0.00 N ATOM 2314 NH2 ARG A 171 3.550 13.517 -22.868 1.00 0.00 N ATOM 0 H ARG A 171 11.025 9.014 -23.261 1.00 0.00 H new ATOM 0 HA ARG A 171 10.016 11.719 -22.921 1.00 0.00 H new ATOM 0 HB2 ARG A 171 9.236 10.739 -25.254 1.00 0.00 H new ATOM 0 HB3 ARG A 171 8.170 9.752 -24.275 1.00 0.00 H new ATOM 0 HG2 ARG A 171 8.271 12.789 -24.142 1.00 0.00 H new ATOM 0 HG3 ARG A 171 7.147 11.889 -25.141 1.00 0.00 H new ATOM 0 HD2 ARG A 171 6.333 10.735 -22.995 1.00 0.00 H new ATOM 0 HD3 ARG A 171 7.301 11.889 -22.098 1.00 0.00 H new ATOM 0 HE ARG A 171 5.897 13.597 -23.641 1.00 0.00 H new ATOM 0 HH11 ARG A 171 4.824 10.749 -21.801 1.00 0.00 H new ATOM 0 HH12 ARG A 171 3.184 11.374 -21.596 1.00 0.00 H new ATOM 0 HH21 ARG A 171 3.800 14.352 -23.399 1.00 0.00 H new ATOM 0 HH22 ARG A 171 2.605 13.411 -22.499 1.00 0.00 H new ATOM 2325 N PRO A 172 9.957 10.256 -20.759 1.00 0.00 N ATOM 2326 CA PRO A 172 9.529 9.847 -19.430 1.00 0.00 C ATOM 2327 C PRO A 172 8.186 10.492 -19.045 1.00 0.00 C ATOM 2328 O PRO A 172 7.558 11.160 -19.871 1.00 0.00 O ATOM 2329 CB PRO A 172 10.632 10.289 -18.470 1.00 0.00 C ATOM 2330 CG PRO A 172 11.845 10.438 -19.375 1.00 0.00 C ATOM 2331 CD PRO A 172 11.250 10.902 -20.696 1.00 0.00 C ATOM 0 HA PRO A 172 9.373 8.769 -19.392 1.00 0.00 H new ATOM 0 HB2 PRO A 172 10.382 11.227 -17.975 1.00 0.00 H new ATOM 0 HB3 PRO A 172 10.803 9.551 -17.687 1.00 0.00 H new ATOM 0 HG2 PRO A 172 12.555 11.164 -18.978 1.00 0.00 H new ATOM 0 HG3 PRO A 172 12.381 9.495 -19.486 1.00 0.00 H new ATOM 0 HD2 PRO A 172 11.153 11.987 -20.728 1.00 0.00 H new ATOM 0 HD3 PRO A 172 11.879 10.613 -21.538 1.00 0.00 H new ATOM 2336 N GLY A 173 7.721 10.309 -17.810 1.00 0.00 N ATOM 2337 CA GLY A 173 6.462 10.893 -17.364 1.00 0.00 C ATOM 2338 C GLY A 173 5.334 9.873 -17.248 1.00 0.00 C ATOM 2339 O GLY A 173 4.185 10.189 -17.540 1.00 0.00 O ATOM 0 H GLY A 173 8.202 9.758 -17.099 1.00 0.00 H new ATOM 0 HA2 GLY A 173 6.613 11.370 -16.395 1.00 0.00 H new ATOM 0 HA3 GLY A 173 6.165 11.676 -18.062 1.00 0.00 H new ATOM 2343 N LEU A 174 5.657 8.646 -16.829 1.00 0.00 N ATOM 2344 CA LEU A 174 4.703 7.570 -16.766 1.00 0.00 C ATOM 2345 C LEU A 174 4.738 6.893 -15.407 1.00 0.00 C ATOM 2346 O LEU A 174 5.496 7.273 -14.517 1.00 0.00 O ATOM 2347 CB LEU A 174 5.022 6.565 -17.872 1.00 0.00 C ATOM 2348 CG LEU A 174 6.512 6.284 -18.054 1.00 0.00 C ATOM 2349 CD1 LEU A 174 7.155 5.768 -16.772 1.00 0.00 C ATOM 2350 CD2 LEU A 174 6.611 5.198 -19.114 1.00 0.00 C ATOM 0 H LEU A 174 6.595 8.385 -16.526 1.00 0.00 H new ATOM 0 HA LEU A 174 3.699 7.969 -16.909 1.00 0.00 H new ATOM 0 HB2 LEU A 174 4.511 5.627 -17.653 1.00 0.00 H new ATOM 0 HB3 LEU A 174 4.617 6.937 -18.813 1.00 0.00 H new ATOM 0 HG LEU A 174 7.029 7.202 -18.332 1.00 0.00 H new ATOM 0 HD11 LEU A 174 8.215 5.581 -16.946 1.00 0.00 H new ATOM 0 HD12 LEU A 174 7.043 6.512 -15.984 1.00 0.00 H new ATOM 0 HD13 LEU A 174 6.668 4.841 -16.468 1.00 0.00 H new ATOM 0 HD21 LEU A 174 7.659 4.954 -19.288 1.00 0.00 H new ATOM 0 HD22 LEU A 174 6.083 4.308 -18.773 1.00 0.00 H new ATOM 0 HD23 LEU A 174 6.163 5.553 -20.042 1.00 0.00 H new ATOM 2361 N LYS A 175 3.894 5.876 -15.257 1.00 0.00 N ATOM 2362 CA LYS A 175 3.789 5.104 -14.043 1.00 0.00 C ATOM 2363 C LYS A 175 3.575 3.652 -14.453 1.00 0.00 C ATOM 2364 O LYS A 175 3.021 3.399 -15.519 1.00 0.00 O ATOM 2365 CB LYS A 175 2.585 5.590 -13.230 1.00 0.00 C ATOM 2366 CG LYS A 175 2.793 6.983 -12.630 1.00 0.00 C ATOM 2367 CD LYS A 175 1.451 7.706 -12.519 1.00 0.00 C ATOM 2368 CE LYS A 175 0.976 8.112 -13.912 1.00 0.00 C ATOM 2369 NZ LYS A 175 1.746 9.259 -14.427 1.00 0.00 N ATOM 0 H LYS A 175 3.258 5.568 -15.993 1.00 0.00 H new ATOM 0 HA LYS A 175 4.686 5.210 -13.433 1.00 0.00 H new ATOM 0 HB2 LYS A 175 1.703 5.604 -13.870 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.385 4.880 -12.427 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.254 6.900 -11.646 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.476 7.559 -13.254 1.00 0.00 H new ATOM 0 HD2 LYS A 175 0.714 7.057 -12.046 1.00 0.00 H new ATOM 0 HD3 LYS A 175 1.552 8.588 -11.886 1.00 0.00 H new ATOM 0 HE2 LYS A 175 1.077 7.268 -14.594 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -0.083 8.368 -13.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 1.242 9.682 -15.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 1.856 9.969 -13.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 2.685 8.936 -14.737 1.00 0.00 H new ATOM 2379 N TYR A 176 4.001 2.710 -13.624 1.00 0.00 N ATOM 2380 CA TYR A 176 3.873 1.287 -13.930 1.00 0.00 C ATOM 2381 C TYR A 176 3.252 0.581 -12.742 1.00 0.00 C ATOM 2382 O TYR A 176 3.392 1.009 -11.591 1.00 0.00 O ATOM 2383 CB TYR A 176 5.255 0.686 -14.185 1.00 0.00 C ATOM 2384 CG TYR A 176 5.806 0.909 -15.575 1.00 0.00 C ATOM 2385 CD1 TYR A 176 6.400 2.134 -15.903 1.00 0.00 C ATOM 2386 CD2 TYR A 176 5.722 -0.117 -16.528 1.00 0.00 C ATOM 2387 CE1 TYR A 176 6.934 2.320 -17.190 1.00 0.00 C ATOM 2388 CE2 TYR A 176 6.283 0.047 -17.802 1.00 0.00 C ATOM 2389 CZ TYR A 176 6.890 1.272 -18.142 1.00 0.00 C ATOM 2390 OH TYR A 176 7.427 1.446 -19.382 1.00 0.00 O ATOM 0 H TYR A 176 4.443 2.905 -12.726 1.00 0.00 H new ATOM 0 HA TYR A 176 3.250 1.164 -14.816 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.955 1.105 -13.462 1.00 0.00 H new ATOM 0 HB3 TYR A 176 5.208 -0.387 -13.998 1.00 0.00 H new ATOM 0 HD1 TYR A 176 6.447 2.929 -15.174 1.00 0.00 H new ATOM 0 HD2 TYR A 176 5.221 -1.041 -16.278 1.00 0.00 H new ATOM 0 HE1 TYR A 176 7.380 3.267 -17.454 1.00 0.00 H new ATOM 0 HE2 TYR A 176 6.250 -0.761 -18.518 1.00 0.00 H new ATOM 0 HH TYR A 176 8.175 2.077 -19.329 1.00 0.00 H new ATOM 2399 N ASP A 177 2.564 -0.516 -13.034 1.00 0.00 N ATOM 2400 CA ASP A 177 2.051 -1.408 -12.006 1.00 0.00 C ATOM 2401 C ASP A 177 2.362 -2.857 -12.384 1.00 0.00 C ATOM 2402 O ASP A 177 2.735 -3.133 -13.524 1.00 0.00 O ATOM 2403 CB ASP A 177 0.563 -1.151 -11.787 1.00 0.00 C ATOM 2404 CG ASP A 177 0.335 0.135 -11.012 1.00 0.00 C ATOM 2405 OD1 ASP A 177 0.606 0.135 -9.793 1.00 0.00 O1- ATOM 2406 OD2 ASP A 177 -0.108 1.117 -11.646 1.00 0.00 O ATOM 0 H ASP A 177 2.348 -0.810 -13.986 1.00 0.00 H new ATOM 0 HA ASP A 177 2.544 -1.213 -11.053 1.00 0.00 H new ATOM 0 HB2 ASP A 177 0.056 -1.093 -12.750 1.00 0.00 H new ATOM 0 HB3 ASP A 177 0.123 -1.988 -11.245 1.00 0.00 H new ATOM 2410 N PHE A 178 2.210 -3.785 -11.439 1.00 0.00 N ATOM 2411 CA PHE A 178 2.545 -5.178 -11.657 1.00 0.00 C ATOM 2412 C PHE A 178 1.319 -6.027 -11.347 1.00 0.00 C ATOM 2413 O PHE A 178 0.661 -5.806 -10.339 1.00 0.00 O ATOM 2414 CB PHE A 178 3.699 -5.560 -10.730 1.00 0.00 C ATOM 2415 CG PHE A 178 3.863 -7.051 -10.525 1.00 0.00 C ATOM 2416 CD1 PHE A 178 4.670 -7.799 -11.390 1.00 0.00 C ATOM 2417 CD2 PHE A 178 3.203 -7.688 -9.463 1.00 0.00 C ATOM 2418 CE1 PHE A 178 4.810 -9.185 -11.203 1.00 0.00 C ATOM 2419 CE2 PHE A 178 3.340 -9.074 -9.281 1.00 0.00 C ATOM 2420 CZ PHE A 178 4.145 -9.819 -10.143 1.00 0.00 C ATOM 0 H PHE A 178 1.851 -3.585 -10.505 1.00 0.00 H new ATOM 0 HA PHE A 178 2.848 -5.344 -12.691 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.626 -5.156 -11.137 1.00 0.00 H new ATOM 0 HB3 PHE A 178 3.544 -5.086 -9.761 1.00 0.00 H new ATOM 0 HD1 PHE A 178 5.186 -7.310 -12.203 1.00 0.00 H new ATOM 0 HD2 PHE A 178 2.590 -7.112 -8.786 1.00 0.00 H new ATOM 0 HE1 PHE A 178 5.429 -9.761 -11.875 1.00 0.00 H new ATOM 0 HE2 PHE A 178 2.820 -9.565 -8.471 1.00 0.00 H new ATOM 0 HZ PHE A 178 4.256 -10.883 -9.994 1.00 0.00 H new ATOM 2429 N LEU A 179 1.033 -6.988 -12.220 1.00 0.00 N ATOM 2430 CA LEU A 179 -0.170 -7.791 -12.106 1.00 0.00 C ATOM 2431 C LEU A 179 0.153 -9.273 -11.924 1.00 0.00 C ATOM 2432 O LEU A 179 1.245 -9.745 -12.262 1.00 0.00 O ATOM 2433 CB LEU A 179 -1.078 -7.540 -13.313 1.00 0.00 C ATOM 2434 CG LEU A 179 -1.759 -6.169 -13.354 1.00 0.00 C ATOM 2435 CD1 LEU A 179 -2.295 -5.732 -11.990 1.00 0.00 C ATOM 2436 CD2 LEU A 179 -0.827 -5.090 -13.890 1.00 0.00 C ATOM 0 H LEU A 179 1.624 -7.227 -13.016 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.708 -7.487 -11.208 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -0.487 -7.660 -14.221 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -1.849 -8.310 -13.331 1.00 0.00 H new ATOM 0 HG LEU A 179 -2.604 -6.287 -14.032 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -2.767 -4.754 -12.081 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -3.029 -6.457 -11.638 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -1.472 -5.673 -11.278 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -1.348 -4.133 -13.903 1.00 0.00 H new ATOM 0 HD22 LEU A 179 0.051 -5.016 -13.249 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -0.516 -5.348 -14.902 1.00 0.00 H new ATOM 2447 N SER A 180 -0.851 -9.957 -11.378 1.00 0.00 N ATOM 2448 CA SER A 180 -0.805 -11.292 -10.816 1.00 0.00 C ATOM 2449 C SER A 180 0.001 -12.347 -11.585 1.00 0.00 C ATOM 2450 O SER A 180 0.342 -12.200 -12.759 1.00 0.00 O ATOM 2451 CB SER A 180 -2.228 -11.798 -10.573 1.00 0.00 C ATOM 2452 OG SER A 180 -2.903 -11.997 -11.800 1.00 0.00 O ATOM 0 H SER A 180 -1.786 -9.555 -11.316 1.00 0.00 H new ATOM 0 HA SER A 180 -0.249 -11.168 -9.887 1.00 0.00 H new ATOM 0 HB2 SER A 180 -2.197 -12.733 -10.014 1.00 0.00 H new ATOM 0 HB3 SER A 180 -2.776 -11.080 -9.963 1.00 0.00 H new ATOM 0 HG SER A 180 -3.811 -12.322 -11.625 1.00 0.00 H new ATOM 2457 N GLU A 181 0.284 -13.425 -10.852 1.00 0.00 N ATOM 2458 CA GLU A 181 1.105 -14.522 -11.352 1.00 0.00 C ATOM 2459 C GLU A 181 0.439 -15.867 -11.047 1.00 0.00 C ATOM 2460 O GLU A 181 -0.296 -15.997 -10.064 1.00 0.00 O ATOM 2461 CB GLU A 181 2.488 -14.423 -10.708 1.00 0.00 C ATOM 2462 CG GLU A 181 2.385 -14.465 -9.178 1.00 0.00 C ATOM 2463 CD GLU A 181 3.751 -14.350 -8.506 1.00 0.00 C ATOM 2464 OE1 GLU A 181 4.217 -13.201 -8.334 1.00 0.00 O1- ATOM 2465 OE2 GLU A 181 4.323 -15.412 -8.168 1.00 0.00 O ATOM 0 H GLU A 181 -0.050 -13.559 -9.898 1.00 0.00 H new ATOM 0 HA GLU A 181 1.210 -14.453 -12.435 1.00 0.00 H new ATOM 0 HB2 GLU A 181 3.115 -15.243 -11.057 1.00 0.00 H new ATOM 0 HB3 GLU A 181 2.972 -13.497 -11.018 1.00 0.00 H new ATOM 0 HG2 GLU A 181 1.744 -13.652 -8.836 1.00 0.00 H new ATOM 0 HG3 GLU A 181 1.909 -15.397 -8.873 1.00 0.00 H new ATOM 2536 N LYS A 188 5.698 -20.716 -14.835 1.00 0.00 N ATOM 2537 CA LYS A 188 5.163 -19.541 -14.159 1.00 0.00 C ATOM 2538 C LYS A 188 5.049 -18.364 -15.122 1.00 0.00 C ATOM 2539 O LYS A 188 5.784 -18.293 -16.103 1.00 0.00 O ATOM 2540 CB LYS A 188 6.102 -19.207 -12.986 1.00 0.00 C ATOM 2541 CG LYS A 188 5.471 -18.296 -11.932 1.00 0.00 C ATOM 2542 CD LYS A 188 4.324 -18.979 -11.198 1.00 0.00 C ATOM 2543 CE LYS A 188 3.786 -18.077 -10.087 1.00 0.00 C ATOM 2544 NZ LYS A 188 4.744 -17.944 -8.969 1.00 0.00 N ATOM 0 HA LYS A 188 4.158 -19.744 -13.788 1.00 0.00 H new ATOM 0 HB2 LYS A 188 6.417 -20.135 -12.509 1.00 0.00 H new ATOM 0 HB3 LYS A 188 7.000 -18.728 -13.376 1.00 0.00 H new ATOM 0 HG2 LYS A 188 6.232 -17.993 -11.213 1.00 0.00 H new ATOM 0 HG3 LYS A 188 5.105 -17.388 -12.411 1.00 0.00 H new ATOM 0 HD2 LYS A 188 3.525 -19.216 -11.901 1.00 0.00 H new ATOM 0 HD3 LYS A 188 4.667 -19.923 -10.774 1.00 0.00 H new ATOM 0 HE2 LYS A 188 3.566 -17.091 -10.495 1.00 0.00 H new ATOM 0 HE3 LYS A 188 2.846 -18.484 -9.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 4.360 -18.415 -8.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 5.648 -18.387 -9.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 4.899 -16.937 -8.763 1.00 0.00 H new ATOM 2554 N SER A 189 4.129 -17.440 -14.841 1.00 0.00 N ATOM 2555 CA SER A 189 3.908 -16.257 -15.653 1.00 0.00 C ATOM 2556 C SER A 189 3.588 -15.060 -14.779 1.00 0.00 C ATOM 2557 O SER A 189 3.078 -15.214 -13.670 1.00 0.00 O ATOM 2558 CB SER A 189 2.759 -16.494 -16.636 1.00 0.00 C ATOM 2559 OG SER A 189 3.083 -17.539 -17.523 1.00 0.00 O ATOM 0 H SER A 189 3.512 -17.499 -14.031 1.00 0.00 H new ATOM 0 HA SER A 189 4.822 -16.053 -16.210 1.00 0.00 H new ATOM 0 HB2 SER A 189 1.849 -16.741 -16.089 1.00 0.00 H new ATOM 0 HB3 SER A 189 2.557 -15.581 -17.197 1.00 0.00 H new ATOM 0 HG SER A 189 2.340 -17.682 -18.145 1.00 0.00 H new ATOM 2564 N PHE A 190 3.894 -13.877 -15.308 1.00 0.00 N ATOM 2565 CA PHE A 190 3.661 -12.623 -14.614 1.00 0.00 C ATOM 2566 C PHE A 190 3.243 -11.566 -15.626 1.00 0.00 C ATOM 2567 O PHE A 190 3.367 -11.797 -16.828 1.00 0.00 O ATOM 2568 CB PHE A 190 4.952 -12.182 -13.915 1.00 0.00 C ATOM 2569 CG PHE A 190 5.612 -13.267 -13.082 1.00 0.00 C ATOM 2570 CD1 PHE A 190 6.395 -14.243 -13.712 1.00 0.00 C ATOM 2571 CD2 PHE A 190 5.453 -13.296 -11.692 1.00 0.00 C ATOM 2572 CE1 PHE A 190 7.001 -15.262 -12.964 1.00 0.00 C ATOM 2573 CE2 PHE A 190 6.063 -14.306 -10.933 1.00 0.00 C ATOM 2574 CZ PHE A 190 6.834 -15.291 -11.569 1.00 0.00 C ATOM 0 H PHE A 190 4.311 -13.766 -16.232 1.00 0.00 H new ATOM 0 HA PHE A 190 2.874 -12.751 -13.871 1.00 0.00 H new ATOM 0 HB2 PHE A 190 5.660 -11.837 -14.669 1.00 0.00 H new ATOM 0 HB3 PHE A 190 4.731 -11.330 -13.272 1.00 0.00 H new ATOM 0 HD1 PHE A 190 6.533 -14.210 -14.783 1.00 0.00 H new ATOM 0 HD2 PHE A 190 4.859 -12.539 -11.202 1.00 0.00 H new ATOM 0 HE1 PHE A 190 7.592 -16.020 -13.457 1.00 0.00 H new ATOM 0 HE2 PHE A 190 5.939 -14.325 -9.860 1.00 0.00 H new ATOM 0 HZ PHE A 190 7.299 -16.072 -10.986 1.00 0.00 H new ATOM 2583 N VAL A 191 2.748 -10.411 -15.174 1.00 0.00 N ATOM 2584 CA VAL A 191 2.409 -9.334 -16.086 1.00 0.00 C ATOM 2585 C VAL A 191 2.662 -7.984 -15.443 1.00 0.00 C ATOM 2586 O VAL A 191 2.768 -7.882 -14.219 1.00 0.00 O ATOM 2587 CB VAL A 191 0.967 -9.521 -16.607 1.00 0.00 C ATOM 2588 CG1 VAL A 191 0.050 -10.169 -15.580 1.00 0.00 C ATOM 2589 CG2 VAL A 191 0.305 -8.217 -17.072 1.00 0.00 C ATOM 0 H VAL A 191 2.577 -10.206 -14.190 1.00 0.00 H new ATOM 0 HA VAL A 191 3.060 -9.367 -16.959 1.00 0.00 H new ATOM 0 HB VAL A 191 1.089 -10.181 -17.466 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -0.950 -10.275 -16.001 1.00 0.00 H new ATOM 0 HG12 VAL A 191 0.438 -11.152 -15.314 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.004 -9.544 -14.688 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -0.705 -8.427 -17.424 1.00 0.00 H new ATOM 0 HG22 VAL A 191 0.260 -7.515 -16.240 1.00 0.00 H new ATOM 0 HG23 VAL A 191 0.889 -7.782 -17.883 1.00 0.00 H new ATOM 2599 N MET A 192 2.761 -6.947 -16.277 1.00 0.00 N ATOM 2600 CA MET A 192 2.959 -5.572 -15.820 1.00 0.00 C ATOM 2601 C MET A 192 1.937 -4.734 -16.565 1.00 0.00 C ATOM 2602 O MET A 192 1.518 -5.099 -17.658 1.00 0.00 O ATOM 2603 CB MET A 192 4.331 -5.048 -16.277 1.00 0.00 C ATOM 2604 CG MET A 192 5.509 -5.606 -15.470 1.00 0.00 C ATOM 2605 SD MET A 192 5.554 -5.117 -13.724 1.00 0.00 S ATOM 2606 CE MET A 192 5.804 -3.342 -13.890 1.00 0.00 C ATOM 0 H MET A 192 2.706 -7.039 -17.291 1.00 0.00 H new ATOM 0 HA MET A 192 2.877 -5.525 -14.734 1.00 0.00 H new ATOM 0 HB2 MET A 192 4.473 -5.298 -17.328 1.00 0.00 H new ATOM 0 HB3 MET A 192 4.336 -3.960 -16.204 1.00 0.00 H new ATOM 0 HG2 MET A 192 5.482 -6.694 -15.525 1.00 0.00 H new ATOM 0 HG3 MET A 192 6.437 -5.286 -15.944 1.00 0.00 H new ATOM 0 HE1 MET A 192 5.854 -2.888 -12.901 1.00 0.00 H new ATOM 0 HE2 MET A 192 6.736 -3.154 -14.423 1.00 0.00 H new ATOM 0 HE3 MET A 192 4.973 -2.908 -14.447 1.00 0.00 H new ATOM 2614 N SER A 193 1.539 -3.618 -15.977 1.00 0.00 N ATOM 2615 CA SER A 193 0.744 -2.618 -16.675 1.00 0.00 C ATOM 2616 C SER A 193 1.430 -1.266 -16.552 1.00 0.00 C ATOM 2617 O SER A 193 2.401 -1.117 -15.815 1.00 0.00 O ATOM 2618 CB SER A 193 -0.709 -2.573 -16.176 1.00 0.00 C ATOM 2619 OG SER A 193 -0.753 -2.040 -14.871 1.00 0.00 O ATOM 0 H SER A 193 1.755 -3.379 -15.009 1.00 0.00 H new ATOM 0 HA SER A 193 0.682 -2.893 -17.728 1.00 0.00 H new ATOM 0 HB2 SER A 193 -1.314 -1.964 -16.847 1.00 0.00 H new ATOM 0 HB3 SER A 193 -1.136 -3.576 -16.183 1.00 0.00 H new ATOM 0 HG SER A 193 -1.664 -2.116 -14.517 1.00 0.00 H new ATOM 2624 N VAL A 194 0.935 -0.270 -17.274 1.00 0.00 N ATOM 2625 CA VAL A 194 1.543 1.045 -17.284 1.00 0.00 C ATOM 2626 C VAL A 194 0.466 2.091 -17.545 1.00 0.00 C ATOM 2627 O VAL A 194 -0.631 1.766 -17.998 1.00 0.00 O ATOM 2628 CB VAL A 194 2.586 1.159 -18.406 1.00 0.00 C ATOM 2629 CG1 VAL A 194 3.694 2.150 -18.059 1.00 0.00 C ATOM 2630 CG2 VAL A 194 3.183 -0.166 -18.878 1.00 0.00 C ATOM 0 H VAL A 194 0.107 -0.354 -17.864 1.00 0.00 H new ATOM 0 HA VAL A 194 2.025 1.203 -16.319 1.00 0.00 H new ATOM 0 HB VAL A 194 2.015 1.540 -19.253 1.00 0.00 H new ATOM 0 HG11 VAL A 194 4.409 2.199 -18.880 1.00 0.00 H new ATOM 0 HG12 VAL A 194 3.261 3.137 -17.896 1.00 0.00 H new ATOM 0 HG13 VAL A 194 4.204 1.823 -17.153 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.907 0.023 -19.670 1.00 0.00 H new ATOM 0 HG22 VAL A 194 3.680 -0.659 -18.043 1.00 0.00 H new ATOM 0 HG23 VAL A 194 2.388 -0.808 -19.258 1.00 0.00 H new ATOM 2640 N VAL A 195 0.800 3.347 -17.252 1.00 0.00 N ATOM 2641 CA VAL A 195 -0.021 4.478 -17.635 1.00 0.00 C ATOM 2642 C VAL A 195 0.918 5.541 -18.168 1.00 0.00 C ATOM 2643 O VAL A 195 1.873 5.928 -17.499 1.00 0.00 O ATOM 2644 CB VAL A 195 -0.801 5.001 -16.435 1.00 0.00 C ATOM 2645 CG1 VAL A 195 -1.584 6.265 -16.800 1.00 0.00 C ATOM 2646 CG2 VAL A 195 -1.788 3.949 -15.950 1.00 0.00 C ATOM 0 H VAL A 195 1.647 3.601 -16.743 1.00 0.00 H new ATOM 0 HA VAL A 195 -0.751 4.192 -18.392 1.00 0.00 H new ATOM 0 HB VAL A 195 -0.081 5.233 -15.650 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -2.132 6.618 -15.927 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -0.892 7.039 -17.131 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -2.286 6.039 -17.602 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -2.339 4.335 -15.092 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -2.486 3.708 -16.752 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -1.247 3.049 -15.658 1.00 0.00 H new ATOM 2656 N VAL A 196 0.645 6.019 -19.385 1.00 0.00 N ATOM 2657 CA VAL A 196 1.534 6.947 -20.062 1.00 0.00 C ATOM 2658 C VAL A 196 0.707 7.985 -20.802 1.00 0.00 C ATOM 2659 O VAL A 196 -0.121 7.627 -21.624 1.00 0.00 O ATOM 2660 CB VAL A 196 2.403 6.189 -21.073 1.00 0.00 C ATOM 2661 CG1 VAL A 196 3.487 7.117 -21.619 1.00 0.00 C ATOM 2662 CG2 VAL A 196 3.049 4.944 -20.470 1.00 0.00 C ATOM 0 H VAL A 196 -0.190 5.773 -19.917 1.00 0.00 H new ATOM 0 HA VAL A 196 2.173 7.434 -19.325 1.00 0.00 H new ATOM 0 HB VAL A 196 1.748 5.858 -21.879 1.00 0.00 H new ATOM 0 HG11 VAL A 196 4.102 6.575 -22.337 1.00 0.00 H new ATOM 0 HG12 VAL A 196 3.021 7.970 -22.112 1.00 0.00 H new ATOM 0 HG13 VAL A 196 4.112 7.469 -20.798 1.00 0.00 H new ATOM 0 HG21 VAL A 196 3.653 4.444 -21.227 1.00 0.00 H new ATOM 0 HG22 VAL A 196 3.684 5.233 -19.632 1.00 0.00 H new ATOM 0 HG23 VAL A 196 2.272 4.265 -20.119 1.00 0.00 H new ATOM 2672 N ASP A 197 0.947 9.263 -20.500 1.00 0.00 N ATOM 2673 CA ASP A 197 0.203 10.368 -21.111 1.00 0.00 C ATOM 2674 C ASP A 197 -1.312 10.252 -20.923 1.00 0.00 C ATOM 2675 O ASP A 197 -2.075 11.000 -21.525 1.00 0.00 O ATOM 2676 CB ASP A 197 0.606 10.507 -22.575 1.00 0.00 C ATOM 2677 CG ASP A 197 0.269 11.887 -23.124 1.00 0.00 C ATOM 2678 OD1 ASP A 197 0.830 12.863 -22.564 1.00 0.00 O ATOM 2679 OD2 ASP A 197 -0.528 11.964 -24.083 1.00 0.00 O1- ATOM 0 H ASP A 197 1.657 9.560 -19.830 1.00 0.00 H new ATOM 0 HA ASP A 197 0.473 11.286 -20.589 1.00 0.00 H new ATOM 0 HB2 ASP A 197 1.676 10.326 -22.676 1.00 0.00 H new ATOM 0 HB3 ASP A 197 0.097 9.746 -23.166 1.00 0.00 H new ATOM 2683 N GLY A 198 -1.759 9.310 -20.083 1.00 0.00 N ATOM 2684 CA GLY A 198 -3.179 9.093 -19.830 1.00 0.00 C ATOM 2685 C GLY A 198 -3.652 7.764 -20.403 1.00 0.00 C ATOM 2686 O GLY A 198 -4.682 7.238 -19.995 1.00 0.00 O ATOM 0 H GLY A 198 -1.145 8.682 -19.564 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -3.366 9.114 -18.756 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -3.756 9.906 -20.270 1.00 0.00 H new ATOM 2690 N GLN A 199 -2.899 7.211 -21.356 1.00 0.00 N ATOM 2691 CA GLN A 199 -3.216 5.923 -21.945 1.00 0.00 C ATOM 2692 C GLN A 199 -2.866 4.820 -20.961 1.00 0.00 C ATOM 2693 O GLN A 199 -2.304 5.085 -19.895 1.00 0.00 O ATOM 2694 CB GLN A 199 -2.397 5.753 -23.231 1.00 0.00 C ATOM 2695 CG GLN A 199 -2.750 6.875 -24.212 1.00 0.00 C ATOM 2696 CD GLN A 199 -2.053 6.716 -25.549 1.00 0.00 C ATOM 2697 OE1 GLN A 199 -1.949 5.619 -26.086 1.00 0.00 O ATOM 2698 NE2 GLN A 199 -1.561 7.822 -26.113 1.00 0.00 N ATOM 0 H GLN A 199 -2.058 7.646 -21.735 1.00 0.00 H new ATOM 0 HA GLN A 199 -4.279 5.868 -22.178 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -1.332 5.777 -23.002 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -2.605 4.782 -23.682 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -3.829 6.891 -24.368 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -2.476 7.835 -23.775 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -1.662 8.722 -25.644 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -1.084 7.767 -27.013 1.00 0.00 H new ATOM 2705 N PHE A 200 -3.194 3.573 -21.310 1.00 0.00 N ATOM 2706 CA PHE A 200 -2.931 2.419 -20.466 1.00 0.00 C ATOM 2707 C PHE A 200 -2.426 1.252 -21.303 1.00 0.00 C ATOM 2708 O PHE A 200 -2.902 1.006 -22.411 1.00 0.00 O ATOM 2709 CB PHE A 200 -4.219 2.048 -19.718 1.00 0.00 C ATOM 2710 CG PHE A 200 -4.125 0.753 -18.937 1.00 0.00 C ATOM 2711 CD1 PHE A 200 -3.678 0.769 -17.609 1.00 0.00 C ATOM 2712 CD2 PHE A 200 -4.481 -0.467 -19.535 1.00 0.00 C ATOM 2713 CE1 PHE A 200 -3.577 -0.429 -16.891 1.00 0.00 C ATOM 2714 CE2 PHE A 200 -4.385 -1.665 -18.807 1.00 0.00 C ATOM 2715 CZ PHE A 200 -3.925 -1.647 -17.483 1.00 0.00 C ATOM 0 H PHE A 200 -3.652 3.341 -22.192 1.00 0.00 H new ATOM 0 HA PHE A 200 -2.154 2.661 -19.740 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -4.475 2.856 -19.033 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -5.035 1.969 -20.437 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -3.412 1.704 -17.140 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -4.829 -0.484 -20.557 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -3.227 -0.412 -15.870 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -4.666 -2.600 -19.268 1.00 0.00 H new ATOM 0 HZ PHE A 200 -3.840 -2.567 -16.924 1.00 0.00 H new ATOM 2724 N PHE A 201 -1.443 0.529 -20.751 1.00 0.00 N ATOM 2725 CA PHE A 201 -0.837 -0.610 -21.429 1.00 0.00 C ATOM 2726 C PHE A 201 -0.611 -1.779 -20.473 1.00 0.00 C ATOM 2727 O PHE A 201 -0.682 -1.611 -19.254 1.00 0.00 O ATOM 2728 CB PHE A 201 0.480 -0.169 -22.057 1.00 0.00 C ATOM 2729 CG PHE A 201 0.296 0.972 -23.025 1.00 0.00 C ATOM 2730 CD1 PHE A 201 0.323 2.293 -22.570 1.00 0.00 C ATOM 2731 CD2 PHE A 201 0.096 0.702 -24.385 1.00 0.00 C ATOM 2732 CE1 PHE A 201 0.130 3.351 -23.466 1.00 0.00 C ATOM 2733 CE2 PHE A 201 -0.074 1.759 -25.290 1.00 0.00 C ATOM 2734 CZ PHE A 201 -0.064 3.085 -24.831 1.00 0.00 C ATOM 0 H PHE A 201 -1.052 0.720 -19.828 1.00 0.00 H new ATOM 0 HA PHE A 201 -1.518 -0.959 -22.205 1.00 0.00 H new ATOM 0 HB2 PHE A 201 1.173 0.132 -21.271 1.00 0.00 H new ATOM 0 HB3 PHE A 201 0.934 -1.013 -22.576 1.00 0.00 H new ATOM 0 HD1 PHE A 201 0.493 2.498 -21.523 1.00 0.00 H new ATOM 0 HD2 PHE A 201 0.073 -0.319 -24.736 1.00 0.00 H new ATOM 0 HE1 PHE A 201 0.130 4.370 -23.108 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -0.213 1.553 -26.341 1.00 0.00 H new ATOM 0 HZ PHE A 201 -0.205 3.899 -25.526 1.00 0.00 H new ATOM 2743 N GLU A 202 -0.340 -2.967 -21.030 1.00 0.00 N ATOM 2744 CA GLU A 202 -0.124 -4.169 -20.231 1.00 0.00 C ATOM 2745 C GLU A 202 0.759 -5.141 -21.023 1.00 0.00 C ATOM 2746 O GLU A 202 0.876 -5.013 -22.243 1.00 0.00 O ATOM 2747 CB GLU A 202 -1.499 -4.774 -19.938 1.00 0.00 C ATOM 2748 CG GLU A 202 -1.439 -5.975 -18.994 1.00 0.00 C ATOM 2749 CD GLU A 202 -2.845 -6.502 -18.718 1.00 0.00 C ATOM 2750 OE1 GLU A 202 -3.333 -7.292 -19.553 1.00 0.00 O1- ATOM 2751 OE2 GLU A 202 -3.425 -6.111 -17.682 1.00 0.00 O ATOM 0 H GLU A 202 -0.266 -3.116 -22.036 1.00 0.00 H new ATOM 0 HA GLU A 202 0.383 -3.948 -19.292 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -2.140 -4.008 -19.501 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -1.962 -5.080 -20.876 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -0.828 -6.763 -19.435 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -0.961 -5.687 -18.058 1.00 0.00 H new ATOM 2756 N GLY A 203 1.388 -6.110 -20.349 1.00 0.00 N ATOM 2757 CA GLY A 203 2.243 -7.086 -21.010 1.00 0.00 C ATOM 2758 C GLY A 203 2.585 -8.235 -20.067 1.00 0.00 C ATOM 2759 O GLY A 203 2.970 -8.000 -18.922 1.00 0.00 O ATOM 0 H GLY A 203 1.316 -6.234 -19.339 1.00 0.00 H new ATOM 0 HA2 GLY A 203 1.741 -7.474 -21.896 1.00 0.00 H new ATOM 0 HA3 GLY A 203 3.159 -6.603 -21.349 1.00 0.00 H new ATOM 2763 N SER A 204 2.446 -9.479 -20.542 1.00 0.00 N ATOM 2764 CA SER A 204 2.738 -10.657 -19.737 1.00 0.00 C ATOM 2765 C SER A 204 3.962 -11.419 -20.238 1.00 0.00 C ATOM 2766 O SER A 204 4.245 -11.428 -21.439 1.00 0.00 O ATOM 2767 CB SER A 204 1.518 -11.584 -19.714 1.00 0.00 C ATOM 2768 OG SER A 204 1.228 -12.057 -21.012 1.00 0.00 O ATOM 0 H SER A 204 2.130 -9.690 -21.489 1.00 0.00 H new ATOM 0 HA SER A 204 2.965 -10.313 -18.728 1.00 0.00 H new ATOM 0 HB2 SER A 204 1.707 -12.426 -19.048 1.00 0.00 H new ATOM 0 HB3 SER A 204 0.656 -11.049 -19.315 1.00 0.00 H new ATOM 0 HG SER A 204 0.447 -12.649 -20.978 1.00 0.00 H new ATOM 2773 N GLY A 205 4.680 -12.053 -19.314 1.00 0.00 N ATOM 2774 CA GLY A 205 5.846 -12.851 -19.655 1.00 0.00 C ATOM 2775 C GLY A 205 6.198 -13.834 -18.551 1.00 0.00 C ATOM 2776 O GLY A 205 5.645 -13.789 -17.456 1.00 0.00 O ATOM 0 H GLY A 205 4.469 -12.026 -18.316 1.00 0.00 H new ATOM 0 HA2 GLY A 205 5.656 -13.396 -20.580 1.00 0.00 H new ATOM 0 HA3 GLY A 205 6.695 -12.193 -19.841 1.00 0.00 H new ATOM 2780 N ARG A 206 7.134 -14.736 -18.856 1.00 0.00 N ATOM 2781 CA ARG A 206 7.576 -15.763 -17.924 1.00 0.00 C ATOM 2782 C ARG A 206 8.345 -15.183 -16.730 1.00 0.00 C ATOM 2783 O ARG A 206 8.596 -15.903 -15.771 1.00 0.00 O ATOM 2784 CB ARG A 206 8.457 -16.765 -18.669 1.00 0.00 C ATOM 2785 CG ARG A 206 9.776 -16.117 -19.089 1.00 0.00 C ATOM 2786 CD ARG A 206 10.565 -17.041 -20.018 1.00 0.00 C ATOM 2787 NE ARG A 206 11.949 -16.584 -20.152 1.00 0.00 N ATOM 2788 CZ ARG A 206 12.461 -16.007 -21.242 1.00 0.00 C ATOM 2789 NH1 ARG A 206 11.718 -15.795 -22.327 1.00 0.00 N ATOM 2790 NH2 ARG A 206 13.739 -15.636 -21.239 1.00 0.00 N ATOM 0 H ARG A 206 7.605 -14.770 -19.760 1.00 0.00 H new ATOM 0 HA ARG A 206 6.689 -16.253 -17.523 1.00 0.00 H new ATOM 0 HB2 ARG A 206 8.656 -17.626 -18.031 1.00 0.00 H new ATOM 0 HB3 ARG A 206 7.931 -17.135 -19.549 1.00 0.00 H new ATOM 0 HG2 ARG A 206 9.577 -15.171 -19.593 1.00 0.00 H new ATOM 0 HG3 ARG A 206 10.371 -15.888 -18.205 1.00 0.00 H new ATOM 0 HD2 ARG A 206 10.549 -18.058 -19.626 1.00 0.00 H new ATOM 0 HD3 ARG A 206 10.090 -17.070 -20.999 1.00 0.00 H new ATOM 0 HE ARG A 206 12.569 -16.716 -19.353 1.00 0.00 H new ATOM 0 HH11 ARG A 206 10.737 -16.075 -22.336 1.00 0.00 H new ATOM 0 HH12 ARG A 206 12.130 -15.353 -23.149 1.00 0.00 H new ATOM 0 HH21 ARG A 206 14.314 -15.794 -20.411 1.00 0.00 H new ATOM 0 HH22 ARG A 206 14.144 -15.194 -22.064 1.00 0.00 H new ATOM 2801 N ASN A 207 8.708 -13.901 -16.798 1.00 0.00 N ATOM 2802 CA ASN A 207 9.396 -13.210 -15.721 1.00 0.00 C ATOM 2803 C ASN A 207 9.078 -11.722 -15.791 1.00 0.00 C ATOM 2804 O ASN A 207 8.449 -11.261 -16.742 1.00 0.00 O ATOM 2805 CB ASN A 207 10.899 -13.472 -15.834 1.00 0.00 C ATOM 2806 CG ASN A 207 11.505 -12.949 -17.120 1.00 0.00 C ATOM 2807 OD1 ASN A 207 11.352 -11.776 -17.438 1.00 0.00 O ATOM 2808 ND2 ASN A 207 12.195 -13.803 -17.867 1.00 0.00 N ATOM 0 H ASN A 207 8.528 -13.313 -17.612 1.00 0.00 H new ATOM 0 HA ASN A 207 9.059 -13.581 -14.753 1.00 0.00 H new ATOM 0 HB2 ASN A 207 11.406 -13.009 -14.987 1.00 0.00 H new ATOM 0 HB3 ASN A 207 11.080 -14.545 -15.766 1.00 0.00 H new ATOM 0 HD21 ASN A 207 12.620 -13.489 -18.740 1.00 0.00 H new ATOM 0 HD22 ASN A 207 12.300 -14.773 -17.568 1.00 0.00 H new ATOM 2814 N LYS A 208 9.516 -10.968 -14.781 1.00 0.00 N ATOM 2815 CA LYS A 208 9.178 -9.558 -14.646 1.00 0.00 C ATOM 2816 C LYS A 208 9.809 -8.687 -15.732 1.00 0.00 C ATOM 2817 O LYS A 208 9.219 -7.677 -16.124 1.00 0.00 O ATOM 2818 CB LYS A 208 9.637 -9.076 -13.278 1.00 0.00 C ATOM 2819 CG LYS A 208 8.980 -9.921 -12.179 1.00 0.00 C ATOM 2820 CD LYS A 208 9.410 -9.402 -10.807 1.00 0.00 C ATOM 2821 CE LYS A 208 8.918 -10.347 -9.711 1.00 0.00 C ATOM 2822 NZ LYS A 208 9.590 -11.665 -9.813 1.00 0.00 N ATOM 0 H LYS A 208 10.115 -11.322 -14.035 1.00 0.00 H new ATOM 0 HA LYS A 208 8.098 -9.465 -14.756 1.00 0.00 H new ATOM 0 HB2 LYS A 208 10.722 -9.147 -13.203 1.00 0.00 H new ATOM 0 HB3 LYS A 208 9.376 -8.026 -13.146 1.00 0.00 H new ATOM 0 HG2 LYS A 208 7.895 -9.877 -12.272 1.00 0.00 H new ATOM 0 HG3 LYS A 208 9.267 -10.967 -12.290 1.00 0.00 H new ATOM 0 HD2 LYS A 208 10.496 -9.318 -10.765 1.00 0.00 H new ATOM 0 HD3 LYS A 208 9.006 -8.403 -10.645 1.00 0.00 H new ATOM 0 HE2 LYS A 208 9.113 -9.909 -8.732 1.00 0.00 H new ATOM 0 HE3 LYS A 208 7.839 -10.476 -9.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 9.531 -12.157 -8.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 9.123 -12.237 -10.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 10.589 -11.527 -10.067 1.00 0.00 H new ATOM 2832 N LYS A 209 10.996 -9.060 -16.225 1.00 0.00 N ATOM 2833 CA LYS A 209 11.680 -8.271 -17.241 1.00 0.00 C ATOM 2834 C LYS A 209 10.940 -8.364 -18.566 1.00 0.00 C ATOM 2835 O LYS A 209 10.761 -7.356 -19.246 1.00 0.00 O ATOM 2836 CB LYS A 209 13.106 -8.786 -17.435 1.00 0.00 C ATOM 2837 CG LYS A 209 13.995 -8.514 -16.215 1.00 0.00 C ATOM 2838 CD LYS A 209 15.362 -9.184 -16.413 1.00 0.00 C ATOM 2839 CE LYS A 209 16.056 -8.687 -17.686 1.00 0.00 C ATOM 2840 NZ LYS A 209 17.298 -9.436 -17.919 1.00 0.00 N ATOM 0 H LYS A 209 11.496 -9.900 -15.935 1.00 0.00 H new ATOM 0 HA LYS A 209 11.706 -7.233 -16.909 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.079 -9.858 -17.630 1.00 0.00 H new ATOM 0 HB3 LYS A 209 13.544 -8.313 -18.314 1.00 0.00 H new ATOM 0 HG2 LYS A 209 14.122 -7.440 -16.077 1.00 0.00 H new ATOM 0 HG3 LYS A 209 13.518 -8.897 -15.313 1.00 0.00 H new ATOM 0 HD2 LYS A 209 15.996 -8.981 -15.550 1.00 0.00 H new ATOM 0 HD3 LYS A 209 15.233 -10.265 -16.467 1.00 0.00 H new ATOM 0 HE2 LYS A 209 15.389 -8.802 -18.540 1.00 0.00 H new ATOM 0 HE3 LYS A 209 16.277 -7.623 -17.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 17.756 -9.087 -18.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 17.939 -9.305 -17.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 17.079 -10.447 -18.026 1.00 0.00 H new ATOM 2850 N LEU A 210 10.519 -9.575 -18.926 1.00 0.00 N ATOM 2851 CA LEU A 210 9.858 -9.853 -20.188 1.00 0.00 C ATOM 2852 C LEU A 210 8.472 -9.213 -20.198 1.00 0.00 C ATOM 2853 O LEU A 210 8.033 -8.685 -21.219 1.00 0.00 O ATOM 2854 CB LEU A 210 9.794 -11.380 -20.330 1.00 0.00 C ATOM 2855 CG LEU A 210 9.690 -11.938 -21.758 1.00 0.00 C ATOM 2856 CD1 LEU A 210 8.283 -11.830 -22.318 1.00 0.00 C ATOM 2857 CD2 LEU A 210 10.663 -11.259 -22.718 1.00 0.00 C ATOM 0 H LEU A 210 10.632 -10.399 -18.336 1.00 0.00 H new ATOM 0 HA LEU A 210 10.401 -9.431 -21.034 1.00 0.00 H new ATOM 0 HB2 LEU A 210 10.684 -11.802 -19.864 1.00 0.00 H new ATOM 0 HB3 LEU A 210 8.936 -11.739 -19.762 1.00 0.00 H new ATOM 0 HG LEU A 210 9.956 -12.992 -21.676 1.00 0.00 H new ATOM 0 HD11 LEU A 210 8.261 -12.237 -23.329 1.00 0.00 H new ATOM 0 HD12 LEU A 210 7.596 -12.392 -21.686 1.00 0.00 H new ATOM 0 HD13 LEU A 210 7.980 -10.783 -22.342 1.00 0.00 H new ATOM 0 HD21 LEU A 210 10.551 -11.688 -23.714 1.00 0.00 H new ATOM 0 HD22 LEU A 210 10.450 -10.191 -22.757 1.00 0.00 H new ATOM 0 HD23 LEU A 210 11.684 -11.412 -22.370 1.00 0.00 H new ATOM 2868 N ALA A 211 7.791 -9.263 -19.048 1.00 0.00 N ATOM 2869 CA ALA A 211 6.480 -8.638 -18.892 1.00 0.00 C ATOM 2870 C ALA A 211 6.550 -7.126 -19.101 1.00 0.00 C ATOM 2871 O ALA A 211 5.741 -6.565 -19.841 1.00 0.00 O ATOM 2872 CB ALA A 211 5.959 -8.949 -17.492 1.00 0.00 C ATOM 0 H ALA A 211 8.131 -9.733 -18.209 1.00 0.00 H new ATOM 0 HA ALA A 211 5.805 -9.039 -19.648 1.00 0.00 H new ATOM 0 HB1 ALA A 211 4.980 -8.490 -17.358 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.874 -10.028 -17.367 1.00 0.00 H new ATOM 0 HB3 ALA A 211 6.651 -8.552 -16.750 1.00 0.00 H new ATOM 2878 N LYS A 212 7.509 -6.446 -18.461 1.00 0.00 N ATOM 2879 CA LYS A 212 7.653 -4.999 -18.620 1.00 0.00 C ATOM 2880 C LYS A 212 8.184 -4.656 -20.009 1.00 0.00 C ATOM 2881 O LYS A 212 7.830 -3.621 -20.564 1.00 0.00 O ATOM 2882 CB LYS A 212 8.604 -4.462 -17.557 1.00 0.00 C ATOM 2883 CG LYS A 212 8.307 -2.983 -17.261 1.00 0.00 C ATOM 2884 CD LYS A 212 9.522 -2.398 -16.541 1.00 0.00 C ATOM 2885 CE LYS A 212 9.365 -0.912 -16.240 1.00 0.00 C ATOM 2886 NZ LYS A 212 8.432 -0.674 -15.125 1.00 0.00 N ATOM 0 H LYS A 212 8.191 -6.873 -17.834 1.00 0.00 H new ATOM 0 HA LYS A 212 6.673 -4.537 -18.503 1.00 0.00 H new ATOM 0 HB2 LYS A 212 8.505 -5.048 -16.643 1.00 0.00 H new ATOM 0 HB3 LYS A 212 9.634 -4.571 -17.895 1.00 0.00 H new ATOM 0 HG2 LYS A 212 8.113 -2.440 -18.186 1.00 0.00 H new ATOM 0 HG3 LYS A 212 7.414 -2.889 -16.643 1.00 0.00 H new ATOM 0 HD2 LYS A 212 9.682 -2.939 -15.608 1.00 0.00 H new ATOM 0 HD3 LYS A 212 10.411 -2.549 -17.154 1.00 0.00 H new ATOM 0 HE2 LYS A 212 10.338 -0.486 -15.996 1.00 0.00 H new ATOM 0 HE3 LYS A 212 9.005 -0.397 -17.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 7.540 -0.288 -15.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 8.243 -1.571 -14.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 8.853 0.005 -14.459 1.00 0.00 H new ATOM 2896 N ALA A 213 9.030 -5.513 -20.590 1.00 0.00 N ATOM 2897 CA ALA A 213 9.531 -5.298 -21.936 1.00 0.00 C ATOM 2898 C ALA A 213 8.385 -5.318 -22.947 1.00 0.00 C ATOM 2899 O ALA A 213 8.483 -4.706 -24.007 1.00 0.00 O ATOM 2900 CB ALA A 213 10.576 -6.360 -22.274 1.00 0.00 C ATOM 0 H ALA A 213 9.378 -6.361 -20.142 1.00 0.00 H new ATOM 0 HA ALA A 213 10.002 -4.316 -21.987 1.00 0.00 H new ATOM 0 HB1 ALA A 213 10.949 -6.195 -23.285 1.00 0.00 H new ATOM 0 HB2 ALA A 213 11.403 -6.295 -21.567 1.00 0.00 H new ATOM 0 HB3 ALA A 213 10.123 -7.349 -22.212 1.00 0.00 H new ATOM 2906 N ARG A 214 7.302 -6.027 -22.623 1.00 0.00 N ATOM 2907 CA ARG A 214 6.146 -6.118 -23.501 1.00 0.00 C ATOM 2908 C ARG A 214 5.178 -4.969 -23.246 1.00 0.00 C ATOM 2909 O ARG A 214 4.670 -4.350 -24.185 1.00 0.00 O ATOM 2910 CB ARG A 214 5.488 -7.469 -23.230 1.00 0.00 C ATOM 2911 CG ARG A 214 4.380 -7.771 -24.232 1.00 0.00 C ATOM 2912 CD ARG A 214 3.880 -9.197 -23.997 1.00 0.00 C ATOM 2913 NE ARG A 214 2.824 -9.581 -24.942 1.00 0.00 N ATOM 2914 CZ ARG A 214 2.178 -10.754 -24.880 1.00 0.00 C ATOM 2915 NH1 ARG A 214 2.493 -11.648 -23.939 1.00 0.00 N ATOM 2916 NH2 ARG A 214 1.212 -11.037 -25.755 1.00 0.00 N ATOM 0 H ARG A 214 7.207 -6.548 -21.751 1.00 0.00 H new ATOM 0 HA ARG A 214 6.445 -6.043 -24.546 1.00 0.00 H new ATOM 0 HB2 ARG A 214 6.242 -8.255 -23.274 1.00 0.00 H new ATOM 0 HB3 ARG A 214 5.077 -7.477 -22.220 1.00 0.00 H new ATOM 0 HG2 ARG A 214 3.562 -7.060 -24.116 1.00 0.00 H new ATOM 0 HG3 ARG A 214 4.753 -7.665 -25.251 1.00 0.00 H new ATOM 0 HD2 ARG A 214 4.715 -9.892 -24.087 1.00 0.00 H new ATOM 0 HD3 ARG A 214 3.502 -9.284 -22.978 1.00 0.00 H new ATOM 0 HE ARG A 214 2.570 -8.925 -25.680 1.00 0.00 H new ATOM 0 HH11 ARG A 214 3.228 -11.440 -23.263 1.00 0.00 H new ATOM 0 HH12 ARG A 214 1.998 -12.539 -23.896 1.00 0.00 H new ATOM 0 HH21 ARG A 214 0.962 -10.360 -26.475 1.00 0.00 H new ATOM 0 HH22 ARG A 214 0.723 -11.931 -25.704 1.00 0.00 H new ATOM 2927 N ALA A 215 4.921 -4.675 -21.967 1.00 0.00 N ATOM 2928 CA ALA A 215 4.068 -3.573 -21.582 1.00 0.00 C ATOM 2929 C ALA A 215 4.656 -2.228 -22.003 1.00 0.00 C ATOM 2930 O ALA A 215 3.912 -1.304 -22.340 1.00 0.00 O ATOM 2931 CB ALA A 215 3.884 -3.604 -20.062 1.00 0.00 C ATOM 0 H ALA A 215 5.303 -5.200 -21.180 1.00 0.00 H new ATOM 0 HA ALA A 215 3.109 -3.683 -22.088 1.00 0.00 H new ATOM 0 HB1 ALA A 215 3.242 -2.778 -19.756 1.00 0.00 H new ATOM 0 HB2 ALA A 215 3.424 -4.548 -19.770 1.00 0.00 H new ATOM 0 HB3 ALA A 215 4.855 -3.508 -19.576 1.00 0.00 H new ATOM 2937 N ALA A 216 5.985 -2.105 -21.991 1.00 0.00 N ATOM 2938 CA ALA A 216 6.671 -0.879 -22.365 1.00 0.00 C ATOM 2939 C ALA A 216 6.859 -0.805 -23.881 1.00 0.00 C ATOM 2940 O ALA A 216 6.794 0.275 -24.469 1.00 0.00 O ATOM 2941 CB ALA A 216 8.014 -0.879 -21.645 1.00 0.00 C ATOM 0 H ALA A 216 6.614 -2.861 -21.719 1.00 0.00 H new ATOM 0 HA ALA A 216 6.086 -0.005 -22.078 1.00 0.00 H new ATOM 0 HB1 ALA A 216 8.563 0.028 -21.899 1.00 0.00 H new ATOM 0 HB2 ALA A 216 7.849 -0.914 -20.568 1.00 0.00 H new ATOM 0 HB3 ALA A 216 8.591 -1.751 -21.952 1.00 0.00 H new ATOM 2947 N GLN A 217 7.077 -1.968 -24.497 1.00 0.00 N ATOM 2948 CA GLN A 217 7.131 -2.081 -25.954 1.00 0.00 C ATOM 2949 C GLN A 217 5.817 -1.561 -26.556 1.00 0.00 C ATOM 2950 O GLN A 217 5.840 -0.890 -27.586 1.00 0.00 O ATOM 2951 CB GLN A 217 7.445 -3.527 -26.370 1.00 0.00 C ATOM 2952 CG GLN A 217 7.242 -3.775 -27.872 1.00 0.00 C ATOM 2953 CD GLN A 217 5.780 -4.031 -28.247 1.00 0.00 C ATOM 2954 OE1 GLN A 217 5.040 -4.685 -27.521 1.00 0.00 O ATOM 2955 NE2 GLN A 217 5.357 -3.509 -29.394 1.00 0.00 N ATOM 0 H GLN A 217 7.220 -2.850 -24.005 1.00 0.00 H new ATOM 0 HA GLN A 217 7.940 -1.464 -26.346 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.476 -3.760 -26.105 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.809 -4.208 -25.805 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.608 -2.913 -28.429 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.844 -4.631 -28.177 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.998 -2.969 -29.976 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.392 -3.648 -29.692 1.00 0.00 H new ATOM 2962 N SER A 218 4.676 -1.873 -25.914 1.00 0.00 N ATOM 2963 CA SER A 218 3.392 -1.382 -26.380 1.00 0.00 C ATOM 2964 C SER A 218 3.225 0.102 -26.056 1.00 0.00 C ATOM 2965 O SER A 218 2.651 0.843 -26.862 1.00 0.00 O ATOM 2966 CB SER A 218 2.271 -2.169 -25.696 1.00 0.00 C ATOM 2967 OG SER A 218 2.324 -3.527 -26.073 1.00 0.00 O ATOM 0 H SER A 218 4.630 -2.458 -25.080 1.00 0.00 H new ATOM 0 HA SER A 218 3.344 -1.513 -27.461 1.00 0.00 H new ATOM 0 HB2 SER A 218 2.364 -2.081 -24.614 1.00 0.00 H new ATOM 0 HB3 SER A 218 1.303 -1.747 -25.968 1.00 0.00 H new ATOM 0 HG SER A 218 3.022 -3.983 -25.557 1.00 0.00 H new ATOM 2972 N ALA A 219 3.723 0.535 -24.900 1.00 0.00 N ATOM 2973 CA ALA A 219 3.583 1.920 -24.475 1.00 0.00 C ATOM 2974 C ALA A 219 4.388 2.854 -25.389 1.00 0.00 C ATOM 2975 O ALA A 219 3.885 3.881 -25.832 1.00 0.00 O ATOM 2976 CB ALA A 219 4.059 2.055 -23.029 1.00 0.00 C ATOM 0 H ALA A 219 4.228 -0.058 -24.241 1.00 0.00 H new ATOM 0 HA ALA A 219 2.533 2.207 -24.541 1.00 0.00 H new ATOM 0 HB1 ALA A 219 3.956 3.091 -22.707 1.00 0.00 H new ATOM 0 HB2 ALA A 219 3.456 1.414 -22.386 1.00 0.00 H new ATOM 0 HB3 ALA A 219 5.105 1.757 -22.961 1.00 0.00 H new ATOM 2982 N LEU A 220 5.642 2.479 -25.659 1.00 0.00 N ATOM 2983 CA LEU A 220 6.504 3.243 -26.545 1.00 0.00 C ATOM 2984 C LEU A 220 5.881 3.357 -27.932 1.00 0.00 C ATOM 2985 O LEU A 220 5.693 4.465 -28.408 1.00 0.00 O ATOM 2986 CB LEU A 220 7.875 2.560 -26.574 1.00 0.00 C ATOM 2987 CG LEU A 220 8.990 3.363 -27.252 1.00 0.00 C ATOM 2988 CD1 LEU A 220 10.320 2.702 -26.910 1.00 0.00 C ATOM 2989 CD2 LEU A 220 8.868 3.389 -28.778 1.00 0.00 C ATOM 0 H LEU A 220 6.079 1.643 -25.270 1.00 0.00 H new ATOM 0 HA LEU A 220 6.626 4.264 -26.182 1.00 0.00 H new ATOM 0 HB2 LEU A 220 8.177 2.343 -25.549 1.00 0.00 H new ATOM 0 HB3 LEU A 220 7.776 1.603 -27.086 1.00 0.00 H new ATOM 0 HG LEU A 220 8.919 4.389 -26.892 1.00 0.00 H new ATOM 0 HD11 LEU A 220 11.133 3.255 -27.381 1.00 0.00 H new ATOM 0 HD12 LEU A 220 10.459 2.703 -25.829 1.00 0.00 H new ATOM 0 HD13 LEU A 220 10.320 1.675 -27.275 1.00 0.00 H new ATOM 0 HD21 LEU A 220 9.687 3.973 -29.199 1.00 0.00 H new ATOM 0 HD22 LEU A 220 8.913 2.371 -29.164 1.00 0.00 H new ATOM 0 HD23 LEU A 220 7.917 3.842 -29.059 1.00 0.00 H new ATOM 3000 N ALA A 221 5.566 2.230 -28.570 1.00 0.00 N ATOM 3001 CA ALA A 221 5.054 2.264 -29.935 1.00 0.00 C ATOM 3002 C ALA A 221 3.850 3.201 -30.062 1.00 0.00 C ATOM 3003 O ALA A 221 3.870 4.122 -30.867 1.00 0.00 O ATOM 3004 CB ALA A 221 4.695 0.837 -30.354 1.00 0.00 C ATOM 0 H ALA A 221 5.655 1.296 -28.169 1.00 0.00 H new ATOM 0 HA ALA A 221 5.823 2.659 -30.600 1.00 0.00 H new ATOM 0 HB1 ALA A 221 4.310 0.843 -31.374 1.00 0.00 H new ATOM 0 HB2 ALA A 221 5.585 0.209 -30.306 1.00 0.00 H new ATOM 0 HB3 ALA A 221 3.934 0.441 -29.681 1.00 0.00 H new ATOM 3010 N THR A 222 2.806 2.967 -29.269 1.00 0.00 N ATOM 3011 CA THR A 222 1.610 3.789 -29.326 1.00 0.00 C ATOM 3012 C THR A 222 1.881 5.262 -29.011 1.00 0.00 C ATOM 3013 O THR A 222 1.585 6.123 -29.841 1.00 0.00 O ATOM 3014 CB THR A 222 0.538 3.245 -28.385 1.00 0.00 C ATOM 3015 OG1 THR A 222 0.237 1.916 -28.762 1.00 0.00 O ATOM 3016 CG2 THR A 222 -0.733 4.077 -28.504 1.00 0.00 C ATOM 0 H THR A 222 2.769 2.214 -28.582 1.00 0.00 H new ATOM 0 HA THR A 222 1.254 3.741 -30.355 1.00 0.00 H new ATOM 0 HB THR A 222 0.906 3.285 -27.360 1.00 0.00 H new ATOM 0 HG1 THR A 222 0.863 1.302 -28.325 1.00 0.00 H new ATOM 0 HG21 THR A 222 -1.492 3.681 -27.829 1.00 0.00 H new ATOM 0 HG22 THR A 222 -0.516 5.112 -28.239 1.00 0.00 H new ATOM 0 HG23 THR A 222 -1.101 4.034 -29.529 1.00 0.00 H new ATOM 3024 N VAL A 223 2.429 5.584 -27.838 1.00 0.00 N ATOM 3025 CA VAL A 223 2.584 6.966 -27.404 1.00 0.00 C ATOM 3026 C VAL A 223 3.606 7.722 -28.246 1.00 0.00 C ATOM 3027 O VAL A 223 3.473 8.942 -28.378 1.00 0.00 O ATOM 3028 CB VAL A 223 2.982 6.979 -25.917 1.00 0.00 C ATOM 3029 CG1 VAL A 223 3.142 8.403 -25.381 1.00 0.00 C ATOM 3030 CG2 VAL A 223 1.910 6.295 -25.088 1.00 0.00 C ATOM 0 H VAL A 223 2.775 4.896 -27.169 1.00 0.00 H new ATOM 0 HA VAL A 223 1.632 7.480 -27.538 1.00 0.00 H new ATOM 0 HB VAL A 223 3.935 6.456 -25.840 1.00 0.00 H new ATOM 0 HG11 VAL A 223 3.423 8.366 -24.329 1.00 0.00 H new ATOM 0 HG12 VAL A 223 3.918 8.919 -25.946 1.00 0.00 H new ATOM 0 HG13 VAL A 223 2.199 8.939 -25.486 1.00 0.00 H new ATOM 0 HG21 VAL A 223 2.199 6.308 -24.037 1.00 0.00 H new ATOM 0 HG22 VAL A 223 0.964 6.822 -25.211 1.00 0.00 H new ATOM 0 HG23 VAL A 223 1.796 5.263 -25.420 1.00 0.00 H new ATOM 3040 N PHE A 224 4.605 7.045 -28.812 1.00 0.00 N ATOM 3041 CA PHE A 224 5.630 7.723 -29.581 1.00 0.00 C ATOM 3042 C PHE A 224 5.267 7.765 -31.056 1.00 0.00 C ATOM 3043 O PHE A 224 6.047 8.287 -31.852 1.00 0.00 O ATOM 3044 CB PHE A 224 6.991 7.037 -29.410 1.00 0.00 C ATOM 3045 CG PHE A 224 7.659 7.102 -28.048 1.00 0.00 C ATOM 3046 CD1 PHE A 224 6.935 7.368 -26.887 1.00 0.00 C ATOM 3047 CD2 PHE A 224 9.044 6.882 -27.955 1.00 0.00 C ATOM 3048 CE1 PHE A 224 7.579 7.430 -25.642 1.00 0.00 C ATOM 3049 CE2 PHE A 224 9.684 6.905 -26.712 1.00 0.00 C ATOM 3050 CZ PHE A 224 8.962 7.200 -25.553 1.00 0.00 C ATOM 0 H PHE A 224 4.720 6.033 -28.749 1.00 0.00 H new ATOM 0 HA PHE A 224 5.697 8.743 -29.203 1.00 0.00 H new ATOM 0 HB2 PHE A 224 6.870 5.986 -29.672 1.00 0.00 H new ATOM 0 HB3 PHE A 224 7.676 7.470 -30.138 1.00 0.00 H new ATOM 0 HD1 PHE A 224 5.869 7.528 -26.946 1.00 0.00 H new ATOM 0 HD2 PHE A 224 9.618 6.694 -28.850 1.00 0.00 H new ATOM 0 HE1 PHE A 224 7.011 7.655 -24.751 1.00 0.00 H new ATOM 0 HE2 PHE A 224 10.741 6.694 -26.648 1.00 0.00 H new ATOM 0 HZ PHE A 224 9.462 7.251 -24.597 1.00 0.00 H new ATOM 3059 N ASN A 225 4.101 7.228 -31.434 1.00 0.00 N ATOM 3060 CA ASN A 225 3.672 7.169 -32.826 1.00 0.00 C ATOM 3061 C ASN A 225 4.676 6.410 -33.694 1.00 0.00 C ATOM 3062 O ASN A 225 4.878 6.745 -34.856 1.00 0.00 O ATOM 3063 CB ASN A 225 3.402 8.584 -33.353 1.00 0.00 C ATOM 3064 CG ASN A 225 2.369 9.323 -32.518 1.00 0.00 C ATOM 3065 OD1 ASN A 225 1.227 9.499 -32.945 1.00 0.00 O ATOM 3066 ND2 ASN A 225 2.747 9.764 -31.324 1.00 0.00 N ATOM 0 H ASN A 225 3.432 6.823 -30.779 1.00 0.00 H new ATOM 0 HA ASN A 225 2.739 6.607 -32.878 1.00 0.00 H new ATOM 0 HB2 ASN A 225 4.333 9.151 -33.360 1.00 0.00 H new ATOM 0 HB3 ASN A 225 3.057 8.525 -34.385 1.00 0.00 H new ATOM 0 HD21 ASN A 225 2.084 10.264 -30.732 1.00 0.00 H new ATOM 0 HD22 ASN A 225 3.700 9.602 -30.999 1.00 0.00 H new