USER MOD reduce.3.24.130724 H: found=0, std=0, add=1180, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1181 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 173 GLN : amide:sc= 0 K(o=-0.27,f=-4.3!) USER MOD Set 1.2: A 175 LYS NZ :NH3+ 146:sc= -0.274 (180deg=-1.27!) USER MOD Set 2.1: A 166 GLN : amide:sc= -7.03! C(o=-10!,f=-9.6!) USER MOD Set 2.2: A 238 GLN : amide:sc= -3.38! C(o=-10!,f=-8.8!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -2.66! X(o=-2.7!,f=-2.7) USER MOD Single : A 114 ASN : amide:sc= -0.893 K(o=-0.89,f=-3.6!) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ -168:sc= -0.591 (180deg=-1) USER MOD Single : A 122 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= -0.0148 USER MOD Single : A 128 SER OG : rot -170:sc= -0.278 USER MOD Single : A 130 SER OG : rot 169:sc= -2.39! USER MOD Single : A 135 LYS NZ :NH3+ -161:sc= -0.018 (180deg=-0.413) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ -165:sc= -0.409 (180deg=-0.655) USER MOD Single : A 141 ASN : amide:sc= -0.0362 X(o=-0.036,f=-0.036) USER MOD Single : A 145 CYS SG : rot 86:sc= -2.37! USER MOD Single : A 146 CYS SG : rot -76:sc= -3.71! USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -1.86 K(o=-1.9,f=-2.8!) USER MOD Single : A 171 ASN : amide:sc= -3.32! C(o=-3.3!,f=-9.8!) USER MOD Single : A 176 ASN : amide:sc= 0 X(o=0,f=-0.0024) USER MOD Single : A 177 TYR OH : rot 110:sc= -2.39! USER MOD Single : A 178 LYS NZ :NH3+ 158:sc= -0.0761 (180deg=-0.524) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 LYS NZ :NH3+ 153:sc= -0.222 (180deg=-1.16) USER MOD Single : A 209 LYS NZ :NH3+ 138:sc=-0.000611 (180deg=-0.312) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 THR OG1 : rot 180:sc= -0.192 USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 SER OG : rot -32:sc= 0.0697 USER MOD Single : A 218 ASN : amide:sc= -0.0847 K(o=-0.085,f=-1.7!) USER MOD Single : A 220 LYS NZ :NH3+ -169:sc= -0.496 (180deg=-1.02) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 ASN : amide:sc= -0.189 K(o=-0.19,f=-1.9!) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 227 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 228 MET CE :methyl -156:sc= 0 (180deg=-0.437) USER MOD Single : A 232 SER OG : rot -19:sc= 0.471 USER MOD Single : A 233 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 237 HIS : no HD1:sc= -0.0767 K(o=-0.077,f=-0.68) USER MOD Single : A 240 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD ----------------------------------------------------------------- ATOM 25 N LYS A 101 -31.588 22.643 -0.551 1.00 0.00 N ATOM 26 CA LYS A 101 -30.773 21.509 -0.129 1.00 0.00 C ATOM 27 C LYS A 101 -31.435 20.197 -0.535 1.00 0.00 C ATOM 28 O LYS A 101 -31.870 19.420 0.314 1.00 0.00 O ATOM 29 CB LYS A 101 -30.576 21.541 1.387 1.00 0.00 C ATOM 30 CG LYS A 101 -31.911 21.833 2.073 1.00 0.00 C ATOM 31 CD LYS A 101 -31.715 21.826 3.589 1.00 0.00 C ATOM 32 CE LYS A 101 -33.045 22.130 4.278 1.00 0.00 C ATOM 33 NZ LYS A 101 -32.969 21.713 5.706 1.00 0.00 N ATOM 0 HA LYS A 101 -29.802 21.579 -0.619 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -30.180 20.586 1.732 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -29.845 22.304 1.653 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -32.295 22.800 1.749 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -32.651 21.085 1.787 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -31.339 20.855 3.913 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -30.969 22.568 3.873 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -33.267 23.195 4.210 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -33.856 21.602 3.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -33.873 21.919 6.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -32.775 20.693 5.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -32.205 22.236 6.180 1.00 0.00 H new ATOM 47 N SER A 102 -31.507 19.960 -1.839 1.00 0.00 N ATOM 48 CA SER A 102 -32.119 18.741 -2.350 1.00 0.00 C ATOM 49 C SER A 102 -31.207 17.543 -2.109 1.00 0.00 C ATOM 50 O SER A 102 -31.665 16.401 -2.072 1.00 0.00 O ATOM 51 CB SER A 102 -32.388 18.885 -3.847 1.00 0.00 C ATOM 52 OG SER A 102 -33.163 17.780 -4.294 1.00 0.00 O ATOM 0 H SER A 102 -31.152 20.591 -2.557 1.00 0.00 H new ATOM 0 HA SER A 102 -33.060 18.579 -1.824 1.00 0.00 H new ATOM 0 HB2 SER A 102 -32.916 19.818 -4.045 1.00 0.00 H new ATOM 0 HB3 SER A 102 -31.447 18.929 -4.395 1.00 0.00 H new ATOM 0 HG SER A 102 -33.338 17.870 -5.254 1.00 0.00 H new ATOM 58 N ILE A 103 -29.915 17.812 -1.942 1.00 0.00 N ATOM 59 CA ILE A 103 -28.950 16.745 -1.703 1.00 0.00 C ATOM 60 C ILE A 103 -28.575 16.685 -0.213 1.00 0.00 C ATOM 61 O ILE A 103 -27.889 17.579 0.281 1.00 0.00 O ATOM 62 CB ILE A 103 -27.687 16.995 -2.530 1.00 0.00 C ATOM 63 CG1 ILE A 103 -27.397 18.497 -2.592 1.00 0.00 C ATOM 64 CG2 ILE A 103 -27.895 16.462 -3.948 1.00 0.00 C ATOM 65 CD1 ILE A 103 -25.973 18.719 -3.107 1.00 0.00 C ATOM 0 H ILE A 103 -29.516 18.750 -1.967 1.00 0.00 H new ATOM 0 HA ILE A 103 -29.401 15.797 -1.996 1.00 0.00 H new ATOM 0 HB ILE A 103 -26.845 16.483 -2.064 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -28.114 18.990 -3.248 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -27.511 18.942 -1.603 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -26.996 16.639 -4.539 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -28.098 15.392 -3.908 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -28.739 16.975 -4.409 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -25.765 19.788 -3.152 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -25.263 18.239 -2.433 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -25.875 18.288 -4.103 1.00 0.00 H new ATOM 77 N PRO A 104 -29.001 15.675 0.523 1.00 0.00 N ATOM 78 CA PRO A 104 -28.673 15.569 1.973 1.00 0.00 C ATOM 79 C PRO A 104 -27.245 15.086 2.217 1.00 0.00 C ATOM 80 O PRO A 104 -26.756 14.187 1.534 1.00 0.00 O ATOM 81 CB PRO A 104 -29.690 14.562 2.507 1.00 0.00 C ATOM 82 CG PRO A 104 -30.069 13.710 1.341 1.00 0.00 C ATOM 83 CD PRO A 104 -29.825 14.535 0.073 1.00 0.00 C ATOM 0 HA PRO A 104 -28.726 16.538 2.470 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -29.261 13.960 3.308 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -30.562 15.069 2.921 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -29.475 12.796 1.324 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -31.115 13.410 1.409 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -29.309 13.949 -0.688 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -30.763 14.873 -0.367 1.00 0.00 H new ATOM 91 N VAL A 105 -26.587 15.695 3.199 1.00 0.00 N ATOM 92 CA VAL A 105 -25.215 15.331 3.538 1.00 0.00 C ATOM 93 C VAL A 105 -25.036 15.303 5.054 1.00 0.00 C ATOM 94 O VAL A 105 -25.679 16.065 5.774 1.00 0.00 O ATOM 95 CB VAL A 105 -24.246 16.344 2.907 1.00 0.00 C ATOM 96 CG1 VAL A 105 -22.979 16.477 3.758 1.00 0.00 C ATOM 97 CG2 VAL A 105 -23.860 15.865 1.507 1.00 0.00 C ATOM 0 H VAL A 105 -26.980 16.441 3.773 1.00 0.00 H new ATOM 0 HA VAL A 105 -25.000 14.337 3.147 1.00 0.00 H new ATOM 0 HB VAL A 105 -24.738 17.315 2.852 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -22.305 17.198 3.296 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -23.246 16.819 4.758 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -22.483 15.509 3.826 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -23.173 16.580 1.055 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -23.376 14.891 1.576 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -24.755 15.783 0.891 1.00 0.00 H new ATOM 107 N ARG A 106 -24.160 14.423 5.532 1.00 0.00 N ATOM 108 CA ARG A 106 -23.901 14.313 6.964 1.00 0.00 C ATOM 109 C ARG A 106 -22.412 14.098 7.217 1.00 0.00 C ATOM 110 O ARG A 106 -21.682 13.662 6.326 1.00 0.00 O ATOM 111 CB ARG A 106 -24.695 13.148 7.560 1.00 0.00 C ATOM 112 CG ARG A 106 -26.196 13.399 7.386 1.00 0.00 C ATOM 113 CD ARG A 106 -26.971 12.589 8.427 1.00 0.00 C ATOM 114 NE ARG A 106 -26.353 11.282 8.613 1.00 0.00 N ATOM 115 CZ ARG A 106 -26.675 10.510 9.647 1.00 0.00 C ATOM 116 NH1 ARG A 106 -27.565 10.914 10.511 1.00 0.00 N ATOM 117 NH2 ARG A 106 -26.101 9.347 9.797 1.00 0.00 N ATOM 0 H ARG A 106 -23.621 13.780 4.953 1.00 0.00 H new ATOM 0 HA ARG A 106 -24.215 15.241 7.442 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -24.414 12.216 7.070 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -24.456 13.037 8.618 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -26.414 14.461 7.500 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -26.509 13.115 6.381 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -26.992 13.127 9.375 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -28.006 12.467 8.107 1.00 0.00 H new ATOM 0 HE ARG A 106 -25.662 10.954 7.939 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -28.014 11.822 10.394 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -27.812 10.322 11.304 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -25.406 9.031 9.121 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -26.348 8.755 10.590 1.00 0.00 H new ATOM 131 N GLY A 107 -21.966 14.411 8.431 1.00 0.00 N ATOM 132 CA GLY A 107 -20.559 14.251 8.782 1.00 0.00 C ATOM 133 C GLY A 107 -20.399 13.681 10.190 1.00 0.00 C ATOM 134 O GLY A 107 -21.385 13.441 10.891 1.00 0.00 O ATOM 0 H GLY A 107 -22.553 14.774 9.182 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -20.076 13.590 8.063 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -20.054 15.215 8.718 1.00 0.00 H new ATOM 138 N ALA A 108 -19.146 13.461 10.593 1.00 0.00 N ATOM 139 CA ALA A 108 -18.860 12.910 11.920 1.00 0.00 C ATOM 140 C ALA A 108 -18.031 13.883 12.758 1.00 0.00 C ATOM 141 O ALA A 108 -17.435 14.823 12.235 1.00 0.00 O ATOM 142 CB ALA A 108 -18.103 11.589 11.780 1.00 0.00 C ATOM 0 H ALA A 108 -18.320 13.654 10.026 1.00 0.00 H new ATOM 0 HA ALA A 108 -19.810 12.742 12.427 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -17.893 11.183 12.770 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -18.711 10.879 11.219 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -17.165 11.761 11.252 1.00 0.00 H new ATOM 148 N ALA A 109 -18.009 13.653 14.068 1.00 0.00 N ATOM 149 CA ALA A 109 -17.256 14.516 14.974 1.00 0.00 C ATOM 150 C ALA A 109 -16.562 13.696 16.061 1.00 0.00 C ATOM 151 O ALA A 109 -17.218 13.105 16.919 1.00 0.00 O ATOM 152 CB ALA A 109 -18.195 15.535 15.622 1.00 0.00 C ATOM 0 H ALA A 109 -18.499 12.883 14.523 1.00 0.00 H new ATOM 0 HA ALA A 109 -16.494 15.036 14.394 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -17.627 16.176 16.297 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -18.660 16.145 14.848 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -18.968 15.011 16.184 1.00 0.00 H new ATOM 158 N ILE A 110 -15.232 13.672 16.020 1.00 0.00 N ATOM 159 CA ILE A 110 -14.454 12.928 17.006 1.00 0.00 C ATOM 160 C ILE A 110 -13.269 13.765 17.491 1.00 0.00 C ATOM 161 O ILE A 110 -12.525 14.332 16.689 1.00 0.00 O ATOM 162 CB ILE A 110 -13.946 11.618 16.393 1.00 0.00 C ATOM 163 CG1 ILE A 110 -15.133 10.806 15.869 1.00 0.00 C ATOM 164 CG2 ILE A 110 -13.206 10.796 17.451 1.00 0.00 C ATOM 165 CD1 ILE A 110 -15.244 10.982 14.354 1.00 0.00 C ATOM 0 H ILE A 110 -14.673 14.157 15.318 1.00 0.00 H new ATOM 0 HA ILE A 110 -15.097 12.701 17.857 1.00 0.00 H new ATOM 0 HB ILE A 110 -13.265 11.851 15.575 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -15.003 9.752 16.115 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -16.053 11.134 16.352 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -12.849 9.867 17.006 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -12.358 11.367 17.828 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -13.884 10.567 18.274 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -16.089 10.404 13.981 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -15.394 12.036 14.120 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -14.327 10.632 13.879 1.00 0.00 H new ATOM 177 N PHE A 111 -13.099 13.832 18.809 1.00 0.00 N ATOM 178 CA PHE A 111 -12.002 14.595 19.394 1.00 0.00 C ATOM 179 C PHE A 111 -11.594 13.987 20.732 1.00 0.00 C ATOM 180 O PHE A 111 -12.362 13.247 21.345 1.00 0.00 O ATOM 181 CB PHE A 111 -12.425 16.051 19.602 1.00 0.00 C ATOM 182 CG PHE A 111 -13.917 16.180 19.411 1.00 0.00 C ATOM 183 CD1 PHE A 111 -14.789 15.825 20.447 1.00 0.00 C ATOM 184 CD2 PHE A 111 -14.428 16.657 18.198 1.00 0.00 C ATOM 185 CE1 PHE A 111 -16.173 15.947 20.270 1.00 0.00 C ATOM 186 CE2 PHE A 111 -15.812 16.780 18.021 1.00 0.00 C ATOM 187 CZ PHE A 111 -16.684 16.424 19.057 1.00 0.00 C ATOM 0 H PHE A 111 -13.704 13.370 19.488 1.00 0.00 H new ATOM 0 HA PHE A 111 -11.153 14.562 18.711 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -12.147 16.381 20.603 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -11.901 16.696 18.897 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -14.395 15.457 21.383 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -13.755 16.930 17.399 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -16.846 15.673 21.069 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -16.206 17.149 17.086 1.00 0.00 H new ATOM 0 HZ PHE A 111 -17.751 16.517 18.920 1.00 0.00 H new ATOM 197 N ASN A 112 -10.385 14.302 21.182 1.00 0.00 N ATOM 198 CA ASN A 112 -9.900 13.774 22.452 1.00 0.00 C ATOM 199 C ASN A 112 -10.946 13.980 23.544 1.00 0.00 C ATOM 200 O ASN A 112 -11.592 15.026 23.606 1.00 0.00 O ATOM 201 CB ASN A 112 -8.600 14.477 22.849 1.00 0.00 C ATOM 202 CG ASN A 112 -7.434 13.927 22.032 1.00 0.00 C ATOM 203 OD1 ASN A 112 -6.274 14.184 22.355 1.00 0.00 O ATOM 204 ND2 ASN A 112 -7.672 13.184 20.986 1.00 0.00 N ATOM 0 H ASN A 112 -9.730 14.912 20.694 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.712 12.707 22.336 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -8.694 15.551 22.686 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -8.409 14.332 23.912 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -6.897 12.816 20.435 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -8.633 12.972 20.719 1.00 0.00 H new ATOM 211 N GLU A 113 -11.110 12.979 24.404 1.00 0.00 N ATOM 212 CA GLU A 113 -12.084 13.072 25.486 1.00 0.00 C ATOM 213 C GLU A 113 -11.839 14.329 26.311 1.00 0.00 C ATOM 214 O GLU A 113 -12.769 14.909 26.872 1.00 0.00 O ATOM 215 CB GLU A 113 -11.988 11.839 26.388 1.00 0.00 C ATOM 216 CG GLU A 113 -12.183 10.575 25.549 1.00 0.00 C ATOM 217 CD GLU A 113 -10.993 9.641 25.733 1.00 0.00 C ATOM 218 OE1 GLU A 113 -10.030 9.788 24.999 1.00 0.00 O ATOM 219 OE2 GLU A 113 -11.062 8.791 26.606 1.00 0.00 O ATOM 0 H GLU A 113 -10.587 12.104 24.374 1.00 0.00 H new ATOM 0 HA GLU A 113 -13.082 13.121 25.050 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -11.018 11.813 26.884 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -12.745 11.889 27.171 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -13.102 10.070 25.845 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -12.290 10.839 24.497 1.00 0.00 H new ATOM 226 N ASN A 114 -10.580 14.747 26.378 1.00 0.00 N ATOM 227 CA ASN A 114 -10.220 15.940 27.133 1.00 0.00 C ATOM 228 C ASN A 114 -10.389 17.188 26.273 1.00 0.00 C ATOM 229 O ASN A 114 -10.018 18.289 26.682 1.00 0.00 O ATOM 230 CB ASN A 114 -8.770 15.841 27.610 1.00 0.00 C ATOM 231 CG ASN A 114 -8.496 16.905 28.667 1.00 0.00 C ATOM 232 OD1 ASN A 114 -9.400 17.650 29.047 1.00 0.00 O ATOM 233 ND2 ASN A 114 -7.298 17.022 29.167 1.00 0.00 N ATOM 0 H ASN A 114 -9.796 14.280 25.921 1.00 0.00 H new ATOM 0 HA ASN A 114 -10.881 16.013 27.996 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -8.581 14.850 28.022 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -8.091 15.971 26.767 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -7.108 17.732 29.875 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -6.551 16.404 28.851 1.00 0.00 H new ATOM 240 N LEU A 115 -10.948 17.011 25.079 1.00 0.00 N ATOM 241 CA LEU A 115 -11.154 18.134 24.173 1.00 0.00 C ATOM 242 C LEU A 115 -9.891 18.981 24.082 1.00 0.00 C ATOM 243 O LEU A 115 -9.914 20.180 24.360 1.00 0.00 O ATOM 244 CB LEU A 115 -12.316 19.000 24.663 1.00 0.00 C ATOM 245 CG LEU A 115 -13.635 18.261 24.432 1.00 0.00 C ATOM 246 CD1 LEU A 115 -14.624 18.625 25.539 1.00 0.00 C ATOM 247 CD2 LEU A 115 -14.219 18.667 23.076 1.00 0.00 C ATOM 0 H LEU A 115 -11.263 16.110 24.720 1.00 0.00 H new ATOM 0 HA LEU A 115 -11.390 17.740 23.185 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -12.194 19.226 25.722 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -12.323 19.952 24.133 1.00 0.00 H new ATOM 0 HG LEU A 115 -13.454 17.186 24.443 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -15.564 18.098 25.375 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -14.211 18.336 26.505 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -14.803 19.700 25.528 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -15.159 18.140 22.912 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -14.399 19.742 23.065 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -13.515 18.408 22.285 1.00 0.00 H new ATOM 259 N SER A 116 -8.794 18.345 23.683 1.00 0.00 N ATOM 260 CA SER A 116 -7.518 19.037 23.545 1.00 0.00 C ATOM 261 C SER A 116 -7.005 18.902 22.114 1.00 0.00 C ATOM 262 O SER A 116 -6.122 19.645 21.687 1.00 0.00 O ATOM 263 CB SER A 116 -6.495 18.445 24.516 1.00 0.00 C ATOM 264 OG SER A 116 -6.185 19.407 25.516 1.00 0.00 O ATOM 0 H SER A 116 -8.763 17.352 23.450 1.00 0.00 H new ATOM 0 HA SER A 116 -7.662 20.092 23.776 1.00 0.00 H new ATOM 0 HB2 SER A 116 -6.894 17.541 24.976 1.00 0.00 H new ATOM 0 HB3 SER A 116 -5.591 18.157 23.979 1.00 0.00 H new ATOM 0 HG SER A 116 -5.531 19.030 26.141 1.00 0.00 H new ATOM 270 N LYS A 117 -7.571 17.947 21.380 1.00 0.00 N ATOM 271 CA LYS A 117 -7.173 17.717 19.996 1.00 0.00 C ATOM 272 C LYS A 117 -8.401 17.486 19.121 1.00 0.00 C ATOM 273 O LYS A 117 -9.460 17.099 19.617 1.00 0.00 O ATOM 274 CB LYS A 117 -6.245 16.503 19.913 1.00 0.00 C ATOM 275 CG LYS A 117 -5.102 16.665 20.915 1.00 0.00 C ATOM 276 CD LYS A 117 -4.039 15.598 20.652 1.00 0.00 C ATOM 277 CE LYS A 117 -3.018 15.607 21.790 1.00 0.00 C ATOM 278 NZ LYS A 117 -3.003 16.954 22.430 1.00 0.00 N ATOM 0 H LYS A 117 -8.303 17.323 21.720 1.00 0.00 H new ATOM 0 HA LYS A 117 -6.644 18.600 19.636 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.802 15.591 20.126 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.846 16.405 18.903 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -4.664 17.659 20.826 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -5.481 16.573 21.933 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -4.505 14.616 20.575 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -3.542 15.791 19.701 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -3.271 14.845 22.527 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -2.027 15.363 21.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -2.179 17.030 23.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -2.945 17.687 21.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -3.875 17.086 22.982 1.00 0.00 H new ATOM 292 N ILE A 118 -8.249 17.722 17.819 1.00 0.00 N ATOM 293 CA ILE A 118 -9.350 17.536 16.878 1.00 0.00 C ATOM 294 C ILE A 118 -8.906 16.652 15.716 1.00 0.00 C ATOM 295 O ILE A 118 -7.840 16.862 15.137 1.00 0.00 O ATOM 296 CB ILE A 118 -9.819 18.898 16.353 1.00 0.00 C ATOM 297 CG1 ILE A 118 -11.096 18.728 15.523 1.00 0.00 C ATOM 298 CG2 ILE A 118 -8.728 19.516 15.479 1.00 0.00 C ATOM 299 CD1 ILE A 118 -12.301 19.193 16.342 1.00 0.00 C ATOM 0 H ILE A 118 -7.378 18.041 17.394 1.00 0.00 H new ATOM 0 HA ILE A 118 -10.177 17.047 17.392 1.00 0.00 H new ATOM 0 HB ILE A 118 -10.024 19.552 17.201 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -11.024 19.306 14.602 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -11.219 17.684 15.235 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -9.064 20.484 15.107 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -7.821 19.649 16.069 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -8.519 18.856 14.637 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -13.210 19.073 15.753 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -12.376 18.595 17.251 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -12.177 20.243 16.607 1.00 0.00 H new ATOM 311 N LEU A 119 -9.726 15.659 15.383 1.00 0.00 N ATOM 312 CA LEU A 119 -9.396 14.749 14.292 1.00 0.00 C ATOM 313 C LEU A 119 -9.986 15.246 12.973 1.00 0.00 C ATOM 314 O LEU A 119 -11.205 15.312 12.811 1.00 0.00 O ATOM 315 CB LEU A 119 -9.932 13.349 14.605 1.00 0.00 C ATOM 316 CG LEU A 119 -9.485 12.365 13.521 1.00 0.00 C ATOM 317 CD1 LEU A 119 -8.620 11.271 14.149 1.00 0.00 C ATOM 318 CD2 LEU A 119 -10.718 11.727 12.875 1.00 0.00 C ATOM 0 H LEU A 119 -10.614 15.466 15.847 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.311 14.710 14.191 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -9.569 13.020 15.579 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -11.020 13.371 14.662 1.00 0.00 H new ATOM 0 HG LEU A 119 -8.908 12.896 12.764 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -8.302 10.571 13.377 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -7.743 11.722 14.613 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.198 10.740 14.905 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -10.402 11.026 12.103 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -11.293 11.196 13.634 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -11.338 12.504 12.428 1.00 0.00 H new ATOM 330 N LEU A 120 -9.107 15.586 12.033 1.00 0.00 N ATOM 331 CA LEU A 120 -9.533 16.069 10.722 1.00 0.00 C ATOM 332 C LEU A 120 -8.880 15.241 9.622 1.00 0.00 C ATOM 333 O LEU A 120 -7.904 14.532 9.867 1.00 0.00 O ATOM 334 CB LEU A 120 -9.142 17.539 10.547 1.00 0.00 C ATOM 335 CG LEU A 120 -9.832 18.393 11.613 1.00 0.00 C ATOM 336 CD1 LEU A 120 -9.354 19.841 11.489 1.00 0.00 C ATOM 337 CD2 LEU A 120 -11.352 18.346 11.423 1.00 0.00 C ATOM 0 H LEU A 120 -8.096 15.536 12.155 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.617 15.973 10.654 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.060 17.648 10.625 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.426 17.884 9.553 1.00 0.00 H new ATOM 0 HG LEU A 120 -9.582 18.002 12.599 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.844 20.452 12.247 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.274 19.881 11.632 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.603 20.223 10.499 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -11.833 18.957 12.187 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.607 18.731 10.436 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -11.698 17.316 11.511 1.00 0.00 H new ATOM 349 N VAL A 121 -9.417 15.333 8.410 1.00 0.00 N ATOM 350 CA VAL A 121 -8.864 14.584 7.289 1.00 0.00 C ATOM 351 C VAL A 121 -8.943 15.409 6.007 1.00 0.00 C ATOM 352 O VAL A 121 -9.767 16.317 5.894 1.00 0.00 O ATOM 353 CB VAL A 121 -9.629 13.271 7.110 1.00 0.00 C ATOM 354 CG1 VAL A 121 -9.376 12.363 8.317 1.00 0.00 C ATOM 355 CG2 VAL A 121 -11.128 13.561 7.000 1.00 0.00 C ATOM 0 H VAL A 121 -10.225 15.912 8.181 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.818 14.363 7.500 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.287 12.775 6.202 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -9.921 11.428 8.189 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.309 12.153 8.397 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -9.717 12.861 9.225 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -11.671 12.625 6.873 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -11.470 14.058 7.908 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.312 14.207 6.141 1.00 0.00 H new ATOM 365 N GLN A 122 -8.083 15.088 5.045 1.00 0.00 N ATOM 366 CA GLN A 122 -8.070 15.810 3.777 1.00 0.00 C ATOM 367 C GLN A 122 -8.769 14.999 2.689 1.00 0.00 C ATOM 368 O GLN A 122 -8.773 13.769 2.726 1.00 0.00 O ATOM 369 CB GLN A 122 -6.628 16.098 3.351 1.00 0.00 C ATOM 370 CG GLN A 122 -6.636 17.013 2.124 1.00 0.00 C ATOM 371 CD GLN A 122 -5.208 17.377 1.732 1.00 0.00 C ATOM 372 OE1 GLN A 122 -4.256 16.976 2.403 1.00 0.00 O ATOM 373 NE2 GLN A 122 -5.000 18.118 0.678 1.00 0.00 N ATOM 0 H GLN A 122 -7.393 14.341 5.117 1.00 0.00 H new ATOM 0 HA GLN A 122 -8.603 16.751 3.914 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -6.083 16.571 4.168 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.112 15.166 3.121 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -7.134 16.514 1.292 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -7.204 17.918 2.339 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -5.789 18.449 0.124 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -4.048 18.366 0.409 1.00 0.00 H new ATOM 382 N GLY A 123 -9.359 15.698 1.723 1.00 0.00 N ATOM 383 CA GLY A 123 -10.059 15.035 0.628 1.00 0.00 C ATOM 384 C GLY A 123 -9.695 15.665 -0.714 1.00 0.00 C ATOM 385 O GLY A 123 -8.692 16.371 -0.828 1.00 0.00 O ATOM 0 H GLY A 123 -9.366 16.717 1.676 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -9.804 13.975 0.617 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -11.135 15.103 0.786 1.00 0.00 H new ATOM 389 N THR A 124 -10.517 15.405 -1.726 1.00 0.00 N ATOM 390 CA THR A 124 -10.275 15.950 -3.058 1.00 0.00 C ATOM 391 C THR A 124 -10.076 17.460 -2.993 1.00 0.00 C ATOM 392 O THR A 124 -9.392 18.042 -3.835 1.00 0.00 O ATOM 393 CB THR A 124 -11.457 15.631 -3.975 1.00 0.00 C ATOM 394 OG1 THR A 124 -11.237 16.217 -5.251 1.00 0.00 O ATOM 395 CG2 THR A 124 -12.742 16.196 -3.368 1.00 0.00 C ATOM 0 H THR A 124 -11.352 14.824 -1.651 1.00 0.00 H new ATOM 0 HA THR A 124 -9.370 15.492 -3.457 1.00 0.00 H new ATOM 0 HB THR A 124 -11.552 14.551 -4.083 1.00 0.00 H new ATOM 0 HG1 THR A 124 -11.993 16.012 -5.840 1.00 0.00 H new ATOM 0 HG21 THR A 124 -13.584 15.968 -4.022 1.00 0.00 H new ATOM 0 HG22 THR A 124 -12.911 15.746 -2.389 1.00 0.00 H new ATOM 0 HG23 THR A 124 -12.649 17.277 -3.259 1.00 0.00 H new ATOM 403 N GLU A 125 -10.678 18.090 -1.989 1.00 0.00 N ATOM 404 CA GLU A 125 -10.558 19.535 -1.826 1.00 0.00 C ATOM 405 C GLU A 125 -9.089 19.937 -1.762 1.00 0.00 C ATOM 406 O GLU A 125 -8.238 19.135 -1.378 1.00 0.00 O ATOM 407 CB GLU A 125 -11.271 19.981 -0.548 1.00 0.00 C ATOM 408 CG GLU A 125 -12.772 19.702 -0.672 1.00 0.00 C ATOM 409 CD GLU A 125 -13.046 18.210 -0.509 1.00 0.00 C ATOM 410 OE1 GLU A 125 -12.150 17.505 -0.075 1.00 0.00 O ATOM 411 OE2 GLU A 125 -14.150 17.794 -0.821 1.00 0.00 O ATOM 0 H GLU A 125 -11.249 17.628 -1.282 1.00 0.00 H new ATOM 0 HA GLU A 125 -11.023 20.022 -2.683 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -10.862 19.451 0.312 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -11.101 21.044 -0.377 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -13.318 20.264 0.086 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -13.133 20.042 -1.643 1.00 0.00 H new ATOM 418 N SER A 126 -8.792 21.174 -2.150 1.00 0.00 N ATOM 419 CA SER A 126 -7.412 21.641 -2.135 1.00 0.00 C ATOM 420 C SER A 126 -6.896 21.773 -0.705 1.00 0.00 C ATOM 421 O SER A 126 -6.256 20.859 -0.183 1.00 0.00 O ATOM 422 CB SER A 126 -7.314 22.992 -2.843 1.00 0.00 C ATOM 423 OG SER A 126 -6.027 23.551 -2.615 1.00 0.00 O ATOM 0 H SER A 126 -9.475 21.859 -2.473 1.00 0.00 H new ATOM 0 HA SER A 126 -6.797 20.908 -2.658 1.00 0.00 H new ATOM 0 HB2 SER A 126 -7.485 22.868 -3.912 1.00 0.00 H new ATOM 0 HB3 SER A 126 -8.086 23.666 -2.473 1.00 0.00 H new ATOM 0 HG SER A 126 -5.961 24.417 -3.069 1.00 0.00 H new ATOM 429 N ASP A 127 -7.177 22.914 -0.080 1.00 0.00 N ATOM 430 CA ASP A 127 -6.734 23.158 1.292 1.00 0.00 C ATOM 431 C ASP A 127 -7.926 23.231 2.241 1.00 0.00 C ATOM 432 O ASP A 127 -8.242 24.297 2.770 1.00 0.00 O ATOM 433 CB ASP A 127 -5.948 24.469 1.362 1.00 0.00 C ATOM 434 CG ASP A 127 -4.605 24.311 0.657 1.00 0.00 C ATOM 435 OD1 ASP A 127 -4.333 23.221 0.181 1.00 0.00 O ATOM 436 OD2 ASP A 127 -3.869 25.282 0.603 1.00 0.00 O ATOM 0 H ASP A 127 -7.706 23.680 -0.498 1.00 0.00 H new ATOM 0 HA ASP A 127 -6.093 22.330 1.595 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -6.520 25.271 0.896 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -5.791 24.753 2.403 1.00 0.00 H new ATOM 441 N SER A 128 -8.576 22.091 2.455 1.00 0.00 N ATOM 442 CA SER A 128 -9.730 22.030 3.348 1.00 0.00 C ATOM 443 C SER A 128 -9.555 20.914 4.372 1.00 0.00 C ATOM 444 O SER A 128 -8.939 19.887 4.086 1.00 0.00 O ATOM 445 CB SER A 128 -11.006 21.787 2.542 1.00 0.00 C ATOM 446 OG SER A 128 -11.014 22.640 1.405 1.00 0.00 O ATOM 0 H SER A 128 -8.326 21.201 2.025 1.00 0.00 H new ATOM 0 HA SER A 128 -9.809 22.983 3.872 1.00 0.00 H new ATOM 0 HB2 SER A 128 -11.059 20.744 2.229 1.00 0.00 H new ATOM 0 HB3 SER A 128 -11.883 21.979 3.161 1.00 0.00 H new ATOM 0 HG SER A 128 -11.894 22.603 0.975 1.00 0.00 H new ATOM 452 N TRP A 129 -10.101 21.124 5.564 1.00 0.00 N ATOM 453 CA TRP A 129 -10.005 20.132 6.629 1.00 0.00 C ATOM 454 C TRP A 129 -11.366 19.932 7.289 1.00 0.00 C ATOM 455 O TRP A 129 -11.914 20.857 7.889 1.00 0.00 O ATOM 456 CB TRP A 129 -8.988 20.590 7.676 1.00 0.00 C ATOM 457 CG TRP A 129 -7.915 21.391 7.012 1.00 0.00 C ATOM 458 CD1 TRP A 129 -8.013 22.701 6.685 1.00 0.00 C ATOM 459 CD2 TRP A 129 -6.588 20.962 6.587 1.00 0.00 C ATOM 460 NE1 TRP A 129 -6.832 23.102 6.087 1.00 0.00 N ATOM 461 CE2 TRP A 129 -5.923 22.067 6.004 1.00 0.00 C ATOM 462 CE3 TRP A 129 -5.906 19.735 6.650 1.00 0.00 C ATOM 463 CZ2 TRP A 129 -4.625 21.957 5.502 1.00 0.00 C ATOM 464 CZ3 TRP A 129 -4.600 19.621 6.146 1.00 0.00 C ATOM 465 CH2 TRP A 129 -3.961 20.730 5.572 1.00 0.00 C ATOM 0 H TRP A 129 -10.613 21.969 5.817 1.00 0.00 H new ATOM 0 HA TRP A 129 -9.678 19.186 6.198 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -9.482 21.188 8.441 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -8.553 19.726 8.179 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -8.873 23.330 6.862 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -6.655 24.048 5.749 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -6.389 18.874 7.089 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -4.138 22.815 5.063 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -4.084 18.674 6.201 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -2.957 20.635 5.185 1.00 0.00 H new ATOM 476 N SER A 130 -11.910 18.725 7.172 1.00 0.00 N ATOM 477 CA SER A 130 -13.212 18.431 7.761 1.00 0.00 C ATOM 478 C SER A 130 -13.346 16.945 8.083 1.00 0.00 C ATOM 479 O SER A 130 -12.537 16.126 7.646 1.00 0.00 O ATOM 480 CB SER A 130 -14.323 18.846 6.796 1.00 0.00 C ATOM 481 OG SER A 130 -13.880 19.950 6.018 1.00 0.00 O ATOM 0 H SER A 130 -11.476 17.943 6.681 1.00 0.00 H new ATOM 0 HA SER A 130 -13.300 18.995 8.689 1.00 0.00 H new ATOM 0 HB2 SER A 130 -14.587 18.011 6.147 1.00 0.00 H new ATOM 0 HB3 SER A 130 -15.222 19.115 7.351 1.00 0.00 H new ATOM 0 HG SER A 130 -14.510 20.107 5.284 1.00 0.00 H new ATOM 487 N PHE A 131 -14.380 16.608 8.850 1.00 0.00 N ATOM 488 CA PHE A 131 -14.627 15.222 9.229 1.00 0.00 C ATOM 489 C PHE A 131 -15.258 14.453 8.067 1.00 0.00 C ATOM 490 O PHE A 131 -15.929 15.048 7.224 1.00 0.00 O ATOM 491 CB PHE A 131 -15.583 15.179 10.421 1.00 0.00 C ATOM 492 CG PHE A 131 -14.827 15.436 11.702 1.00 0.00 C ATOM 493 CD1 PHE A 131 -14.620 16.748 12.146 1.00 0.00 C ATOM 494 CD2 PHE A 131 -14.339 14.359 12.451 1.00 0.00 C ATOM 495 CE1 PHE A 131 -13.926 16.981 13.339 1.00 0.00 C ATOM 496 CE2 PHE A 131 -13.645 14.593 13.642 1.00 0.00 C ATOM 497 CZ PHE A 131 -13.438 15.903 14.087 1.00 0.00 C ATOM 0 H PHE A 131 -15.058 17.275 9.220 1.00 0.00 H new ATOM 0 HA PHE A 131 -13.675 14.762 9.492 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -16.366 15.926 10.296 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -16.074 14.207 10.468 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -14.996 17.580 11.568 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -14.499 13.347 12.109 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -13.767 17.993 13.682 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -13.268 13.761 14.219 1.00 0.00 H new ATOM 0 HZ PHE A 131 -12.902 16.083 15.007 1.00 0.00 H new ATOM 507 N PRO A 132 -15.082 13.152 8.006 1.00 0.00 N ATOM 508 CA PRO A 132 -15.681 12.331 6.922 1.00 0.00 C ATOM 509 C PRO A 132 -17.110 12.770 6.616 1.00 0.00 C ATOM 510 O PRO A 132 -17.851 13.172 7.518 1.00 0.00 O ATOM 511 CB PRO A 132 -15.656 10.913 7.489 1.00 0.00 C ATOM 512 CG PRO A 132 -14.521 10.887 8.461 1.00 0.00 C ATOM 513 CD PRO A 132 -14.300 12.324 8.944 1.00 0.00 C ATOM 0 HA PRO A 132 -15.140 12.423 5.980 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -16.598 10.671 7.981 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -15.511 10.177 6.698 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -14.749 10.231 9.301 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -13.619 10.498 7.988 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -14.643 12.455 9.970 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -13.244 12.592 8.924 1.00 0.00 H new ATOM 521 N ARG A 133 -17.489 12.697 5.344 1.00 0.00 N ATOM 522 CA ARG A 133 -18.829 13.096 4.932 1.00 0.00 C ATOM 523 C ARG A 133 -19.389 12.123 3.900 1.00 0.00 C ATOM 524 O ARG A 133 -18.694 11.211 3.453 1.00 0.00 O ATOM 525 CB ARG A 133 -18.791 14.504 4.336 1.00 0.00 C ATOM 526 CG ARG A 133 -17.667 14.587 3.300 1.00 0.00 C ATOM 527 CD ARG A 133 -17.891 15.802 2.398 1.00 0.00 C ATOM 528 NE ARG A 133 -19.138 15.655 1.657 1.00 0.00 N ATOM 529 CZ ARG A 133 -19.355 16.330 0.534 1.00 0.00 C ATOM 530 NH1 ARG A 133 -18.443 17.143 0.074 1.00 0.00 N ATOM 531 NH2 ARG A 133 -20.480 16.181 -0.109 1.00 0.00 N ATOM 0 H ARG A 133 -16.891 12.368 4.586 1.00 0.00 H new ATOM 0 HA ARG A 133 -19.475 13.086 5.810 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -19.748 14.740 3.870 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -18.630 15.240 5.124 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -16.702 14.666 3.801 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -17.642 13.676 2.701 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -17.922 16.710 3.000 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -17.057 15.908 1.704 1.00 0.00 H new ATOM 0 HE ARG A 133 -19.857 15.022 2.008 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -17.563 17.260 0.577 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -18.610 17.661 -0.789 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -21.193 15.546 0.251 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -20.647 16.699 -0.971 1.00 0.00 H new ATOM 545 N GLY A 134 -20.649 12.323 3.526 1.00 0.00 N ATOM 546 CA GLY A 134 -21.286 11.453 2.544 1.00 0.00 C ATOM 547 C GLY A 134 -22.728 11.877 2.289 1.00 0.00 C ATOM 548 O GLY A 134 -23.231 12.809 2.916 1.00 0.00 O ATOM 0 H GLY A 134 -21.243 13.071 3.883 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -20.725 11.481 1.610 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -21.264 10.422 2.898 1.00 0.00 H new ATOM 552 N LYS A 135 -23.384 11.183 1.363 1.00 0.00 N ATOM 553 CA LYS A 135 -24.771 11.487 1.024 1.00 0.00 C ATOM 554 C LYS A 135 -25.696 10.377 1.512 1.00 0.00 C ATOM 555 O LYS A 135 -25.679 9.266 0.982 1.00 0.00 O ATOM 556 CB LYS A 135 -24.913 11.643 -0.491 1.00 0.00 C ATOM 557 CG LYS A 135 -23.910 12.685 -0.990 1.00 0.00 C ATOM 558 CD LYS A 135 -22.689 11.980 -1.584 1.00 0.00 C ATOM 559 CE LYS A 135 -21.553 12.989 -1.763 1.00 0.00 C ATOM 560 NZ LYS A 135 -22.039 14.148 -2.566 1.00 0.00 N ATOM 0 H LYS A 135 -22.979 10.409 0.836 1.00 0.00 H new ATOM 0 HA LYS A 135 -25.051 12.419 1.514 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -24.737 10.687 -0.984 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -25.928 11.949 -0.743 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -24.376 13.322 -1.742 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -23.604 13.333 -0.168 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -22.370 11.169 -0.929 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -22.946 11.532 -2.544 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -21.199 13.330 -0.790 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.707 12.516 -2.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -21.226 14.663 -2.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -22.640 13.805 -3.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -22.591 14.785 -1.957 1.00 0.00 H new ATOM 574 N ILE A 136 -26.499 10.689 2.527 1.00 0.00 N ATOM 575 CA ILE A 136 -27.429 9.714 3.087 1.00 0.00 C ATOM 576 C ILE A 136 -28.839 10.292 3.146 1.00 0.00 C ATOM 577 O ILE A 136 -29.033 11.444 3.535 1.00 0.00 O ATOM 578 CB ILE A 136 -26.979 9.316 4.494 1.00 0.00 C ATOM 579 CG1 ILE A 136 -27.944 8.274 5.069 1.00 0.00 C ATOM 580 CG2 ILE A 136 -26.974 10.551 5.397 1.00 0.00 C ATOM 581 CD1 ILE A 136 -27.193 7.373 6.050 1.00 0.00 C ATOM 0 H ILE A 136 -26.524 11.605 2.976 1.00 0.00 H new ATOM 0 HA ILE A 136 -27.437 8.834 2.444 1.00 0.00 H new ATOM 0 HB ILE A 136 -25.975 8.894 4.444 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -28.773 8.770 5.575 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -28.373 7.676 4.265 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -26.653 10.267 6.399 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -26.287 11.294 4.993 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -27.978 10.972 5.443 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -27.878 6.631 6.460 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -26.379 6.867 5.530 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -26.785 7.977 6.860 1.00 0.00 H new ATOM 593 N SER A 137 -29.820 9.485 2.757 1.00 0.00 N ATOM 594 CA SER A 137 -31.208 9.927 2.770 1.00 0.00 C ATOM 595 C SER A 137 -31.670 10.202 4.197 1.00 0.00 C ATOM 596 O SER A 137 -31.100 9.682 5.156 1.00 0.00 O ATOM 597 CB SER A 137 -32.101 8.859 2.141 1.00 0.00 C ATOM 598 OG SER A 137 -31.615 8.548 0.842 1.00 0.00 O ATOM 0 H SER A 137 -29.681 8.528 2.431 1.00 0.00 H new ATOM 0 HA SER A 137 -31.281 10.849 2.193 1.00 0.00 H new ATOM 0 HB2 SER A 137 -32.110 7.964 2.763 1.00 0.00 H new ATOM 0 HB3 SER A 137 -33.129 9.217 2.082 1.00 0.00 H new ATOM 0 HG SER A 137 -32.184 7.862 0.435 1.00 0.00 H new ATOM 604 N LYS A 138 -32.704 11.025 4.328 1.00 0.00 N ATOM 605 CA LYS A 138 -33.234 11.366 5.643 1.00 0.00 C ATOM 606 C LYS A 138 -34.375 10.428 6.025 1.00 0.00 C ATOM 607 O LYS A 138 -34.758 9.551 5.252 1.00 0.00 O ATOM 608 CB LYS A 138 -33.740 12.809 5.643 1.00 0.00 C ATOM 609 CG LYS A 138 -32.569 13.761 5.391 1.00 0.00 C ATOM 610 CD LYS A 138 -33.053 15.208 5.509 1.00 0.00 C ATOM 611 CE LYS A 138 -31.901 16.160 5.182 1.00 0.00 C ATOM 612 NZ LYS A 138 -32.140 16.789 3.852 1.00 0.00 N ATOM 0 H LYS A 138 -33.189 11.466 3.546 1.00 0.00 H new ATOM 0 HA LYS A 138 -32.432 11.259 6.373 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -34.500 12.939 4.873 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -34.211 13.040 6.598 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -31.772 13.573 6.111 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -32.151 13.586 4.400 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -33.886 15.381 4.828 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -33.421 15.398 6.517 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -31.821 16.929 5.951 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -30.956 15.616 5.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -31.261 17.229 3.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -32.447 16.062 3.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -32.880 17.515 3.939 1.00 0.00 H new ATOM 626 N ASP A 139 -34.910 10.622 7.226 1.00 0.00 N ATOM 627 CA ASP A 139 -36.006 9.790 7.709 1.00 0.00 C ATOM 628 C ASP A 139 -35.484 8.431 8.165 1.00 0.00 C ATOM 629 O ASP A 139 -36.196 7.429 8.105 1.00 0.00 O ATOM 630 CB ASP A 139 -37.044 9.595 6.601 1.00 0.00 C ATOM 631 CG ASP A 139 -38.439 9.486 7.207 1.00 0.00 C ATOM 632 OD1 ASP A 139 -38.532 9.132 8.371 1.00 0.00 O ATOM 633 OD2 ASP A 139 -39.394 9.757 6.498 1.00 0.00 O ATOM 0 H ASP A 139 -34.605 11.343 7.879 1.00 0.00 H new ATOM 0 HA ASP A 139 -36.472 10.292 8.557 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -37.006 10.432 5.904 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -36.815 8.695 6.031 1.00 0.00 H new ATOM 638 N GLU A 140 -34.234 8.409 8.619 1.00 0.00 N ATOM 639 CA GLU A 140 -33.618 7.171 9.084 1.00 0.00 C ATOM 640 C GLU A 140 -32.917 7.396 10.421 1.00 0.00 C ATOM 641 O GLU A 140 -32.539 8.519 10.752 1.00 0.00 O ATOM 642 CB GLU A 140 -32.611 6.670 8.047 1.00 0.00 C ATOM 643 CG GLU A 140 -32.258 5.209 8.339 1.00 0.00 C ATOM 644 CD GLU A 140 -31.277 4.691 7.292 1.00 0.00 C ATOM 645 OE1 GLU A 140 -30.937 5.451 6.401 1.00 0.00 O ATOM 646 OE2 GLU A 140 -30.883 3.541 7.397 1.00 0.00 O ATOM 0 H GLU A 140 -33.631 9.230 8.675 1.00 0.00 H new ATOM 0 HA GLU A 140 -34.398 6.421 9.219 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -33.030 6.760 7.045 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -31.711 7.284 8.073 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -31.820 5.124 9.334 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -33.162 4.600 8.335 1.00 0.00 H new ATOM 653 N ASN A 141 -32.749 6.323 11.186 1.00 0.00 N ATOM 654 CA ASN A 141 -32.097 6.421 12.486 1.00 0.00 C ATOM 655 C ASN A 141 -30.684 6.978 12.338 1.00 0.00 C ATOM 656 O ASN A 141 -29.889 6.477 11.543 1.00 0.00 O ATOM 657 CB ASN A 141 -32.042 5.043 13.145 1.00 0.00 C ATOM 658 CG ASN A 141 -33.448 4.469 13.266 1.00 0.00 C ATOM 659 OD1 ASN A 141 -34.308 5.062 13.917 1.00 0.00 O ATOM 660 ND2 ASN A 141 -33.737 3.343 12.673 1.00 0.00 N ATOM 0 H ASN A 141 -33.052 5.383 10.931 1.00 0.00 H new ATOM 0 HA ASN A 141 -32.675 7.100 13.113 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -31.416 4.373 12.555 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -31.585 5.120 14.132 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -34.677 2.953 12.749 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -33.023 2.853 12.134 1.00 0.00 H new ATOM 667 N ASP A 142 -30.384 8.021 13.105 1.00 0.00 N ATOM 668 CA ASP A 142 -29.067 8.647 13.049 1.00 0.00 C ATOM 669 C ASP A 142 -28.011 7.769 13.715 1.00 0.00 C ATOM 670 O ASP A 142 -26.883 7.669 13.233 1.00 0.00 O ATOM 671 CB ASP A 142 -29.108 10.009 13.745 1.00 0.00 C ATOM 672 CG ASP A 142 -29.992 10.971 12.959 1.00 0.00 C ATOM 673 OD1 ASP A 142 -30.483 10.574 11.915 1.00 0.00 O ATOM 674 OD2 ASP A 142 -30.165 12.090 13.412 1.00 0.00 O ATOM 0 H ASP A 142 -31.030 8.449 13.769 1.00 0.00 H new ATOM 0 HA ASP A 142 -28.799 8.776 12.000 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -29.491 9.897 14.759 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -28.100 10.414 13.828 1.00 0.00 H new ATOM 679 N ILE A 143 -28.379 7.138 14.826 1.00 0.00 N ATOM 680 CA ILE A 143 -27.445 6.279 15.547 1.00 0.00 C ATOM 681 C ILE A 143 -27.000 5.110 14.672 1.00 0.00 C ATOM 682 O ILE A 143 -25.810 4.803 14.591 1.00 0.00 O ATOM 683 CB ILE A 143 -28.095 5.749 16.827 1.00 0.00 C ATOM 684 CG1 ILE A 143 -27.090 4.880 17.587 1.00 0.00 C ATOM 685 CG2 ILE A 143 -29.325 4.913 16.471 1.00 0.00 C ATOM 686 CD1 ILE A 143 -27.524 4.754 19.049 1.00 0.00 C ATOM 0 H ILE A 143 -29.307 7.204 15.243 1.00 0.00 H new ATOM 0 HA ILE A 143 -26.569 6.872 15.809 1.00 0.00 H new ATOM 0 HB ILE A 143 -28.398 6.588 17.453 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -27.028 3.893 17.129 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -26.095 5.321 17.529 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -29.786 4.537 17.384 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -30.042 5.532 15.931 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -29.025 4.074 15.844 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -26.808 4.135 19.589 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -27.563 5.744 19.503 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -28.511 4.293 19.097 1.00 0.00 H new ATOM 698 N ASP A 144 -27.959 4.463 14.018 1.00 0.00 N ATOM 699 CA ASP A 144 -27.645 3.332 13.151 1.00 0.00 C ATOM 700 C ASP A 144 -26.882 3.804 11.917 1.00 0.00 C ATOM 701 O ASP A 144 -25.953 3.140 11.458 1.00 0.00 O ATOM 702 CB ASP A 144 -28.931 2.627 12.718 1.00 0.00 C ATOM 703 CG ASP A 144 -28.597 1.290 12.064 1.00 0.00 C ATOM 704 OD1 ASP A 144 -28.300 0.356 12.790 1.00 0.00 O ATOM 705 OD2 ASP A 144 -28.641 1.222 10.847 1.00 0.00 O ATOM 0 H ASP A 144 -28.950 4.699 14.070 1.00 0.00 H new ATOM 0 HA ASP A 144 -27.022 2.633 13.709 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -29.577 2.468 13.582 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -29.483 3.256 12.019 1.00 0.00 H new ATOM 710 N CYS A 145 -27.283 4.955 11.387 1.00 0.00 N ATOM 711 CA CYS A 145 -26.631 5.510 10.206 1.00 0.00 C ATOM 712 C CYS A 145 -25.254 6.060 10.562 1.00 0.00 C ATOM 713 O CYS A 145 -24.316 5.972 9.770 1.00 0.00 O ATOM 714 CB CYS A 145 -27.491 6.628 9.612 1.00 0.00 C ATOM 715 SG CYS A 145 -29.026 5.926 8.959 1.00 0.00 S ATOM 0 H CYS A 145 -28.051 5.518 11.753 1.00 0.00 H new ATOM 0 HA CYS A 145 -26.512 4.713 9.472 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -27.715 7.373 10.375 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -26.945 7.138 8.818 1.00 0.00 H new ATOM 0 HG CYS A 145 -29.909 5.852 9.911 1.00 0.00 H new ATOM 721 N CYS A 146 -25.141 6.629 11.758 1.00 0.00 N ATOM 722 CA CYS A 146 -23.874 7.193 12.209 1.00 0.00 C ATOM 723 C CYS A 146 -22.799 6.114 12.283 1.00 0.00 C ATOM 724 O CYS A 146 -21.724 6.254 11.700 1.00 0.00 O ATOM 725 CB CYS A 146 -24.051 7.834 13.587 1.00 0.00 C ATOM 726 SG CYS A 146 -24.853 9.446 13.403 1.00 0.00 S ATOM 0 H CYS A 146 -25.906 6.711 12.428 1.00 0.00 H new ATOM 0 HA CYS A 146 -23.560 7.951 11.491 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -24.652 7.187 14.226 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -23.082 7.951 14.073 1.00 0.00 H new ATOM 0 HG CYS A 146 -23.993 10.310 12.952 1.00 0.00 H new ATOM 732 N ILE A 147 -23.094 5.039 13.007 1.00 0.00 N ATOM 733 CA ILE A 147 -22.141 3.945 13.153 1.00 0.00 C ATOM 734 C ILE A 147 -21.778 3.360 11.792 1.00 0.00 C ATOM 735 O ILE A 147 -20.616 3.052 11.529 1.00 0.00 O ATOM 736 CB ILE A 147 -22.734 2.848 14.038 1.00 0.00 C ATOM 737 CG1 ILE A 147 -23.053 3.426 15.419 1.00 0.00 C ATOM 738 CG2 ILE A 147 -21.720 1.712 14.185 1.00 0.00 C ATOM 739 CD1 ILE A 147 -23.897 2.426 16.213 1.00 0.00 C ATOM 0 H ILE A 147 -23.978 4.902 13.498 1.00 0.00 H new ATOM 0 HA ILE A 147 -21.238 4.339 13.618 1.00 0.00 H new ATOM 0 HB ILE A 147 -23.648 2.466 13.583 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -22.129 3.644 15.955 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -23.591 4.368 15.314 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -22.140 0.929 14.816 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -21.488 1.302 13.202 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -20.808 2.095 14.642 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -24.123 2.840 17.196 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -24.827 2.230 15.679 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -23.343 1.495 16.330 1.00 0.00 H new ATOM 751 N ARG A 148 -22.778 3.205 10.931 1.00 0.00 N ATOM 752 CA ARG A 148 -22.545 2.649 9.603 1.00 0.00 C ATOM 753 C ARG A 148 -21.655 3.570 8.776 1.00 0.00 C ATOM 754 O ARG A 148 -20.769 3.108 8.059 1.00 0.00 O ATOM 755 CB ARG A 148 -23.871 2.436 8.875 1.00 0.00 C ATOM 756 CG ARG A 148 -23.599 1.760 7.530 1.00 0.00 C ATOM 757 CD ARG A 148 -24.922 1.363 6.877 1.00 0.00 C ATOM 758 NE ARG A 148 -25.631 0.409 7.721 1.00 0.00 N ATOM 759 CZ ARG A 148 -26.776 -0.134 7.325 1.00 0.00 C ATOM 760 NH1 ARG A 148 -27.281 0.185 6.166 1.00 0.00 N ATOM 761 NH2 ARG A 148 -27.395 -0.984 8.097 1.00 0.00 N ATOM 0 H ARG A 148 -23.748 3.454 11.126 1.00 0.00 H new ATOM 0 HA ARG A 148 -22.042 1.690 9.726 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -24.537 1.819 9.478 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -24.374 3.391 8.721 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -23.048 2.437 6.877 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -22.975 0.878 7.675 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -25.538 2.248 6.718 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -24.735 0.925 5.897 1.00 0.00 H new ATOM 0 HE ARG A 148 -25.242 0.155 8.629 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -26.796 0.851 5.564 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -28.161 -0.232 5.861 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -26.999 -1.231 9.004 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -28.275 -1.402 7.794 1.00 0.00 H new ATOM 775 N GLU A 149 -21.897 4.871 8.870 1.00 0.00 N ATOM 776 CA GLU A 149 -21.106 5.835 8.114 1.00 0.00 C ATOM 777 C GLU A 149 -19.728 6.000 8.743 1.00 0.00 C ATOM 778 O GLU A 149 -18.744 6.261 8.052 1.00 0.00 O ATOM 779 CB GLU A 149 -21.819 7.189 8.080 1.00 0.00 C ATOM 780 CG GLU A 149 -21.176 8.074 7.010 1.00 0.00 C ATOM 781 CD GLU A 149 -21.577 9.530 7.224 1.00 0.00 C ATOM 782 OE1 GLU A 149 -22.589 9.757 7.866 1.00 0.00 O ATOM 783 OE2 GLU A 149 -20.867 10.396 6.741 1.00 0.00 O ATOM 0 H GLU A 149 -22.626 5.280 9.455 1.00 0.00 H new ATOM 0 HA GLU A 149 -20.990 5.463 7.096 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -22.878 7.050 7.864 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -21.753 7.672 9.055 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -20.091 7.978 7.051 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -21.488 7.745 6.019 1.00 0.00 H new ATOM 790 N VAL A 150 -19.670 5.849 10.060 1.00 0.00 N ATOM 791 CA VAL A 150 -18.414 5.986 10.784 1.00 0.00 C ATOM 792 C VAL A 150 -17.510 4.777 10.550 1.00 0.00 C ATOM 793 O VAL A 150 -16.322 4.928 10.267 1.00 0.00 O ATOM 794 CB VAL A 150 -18.703 6.139 12.281 1.00 0.00 C ATOM 795 CG1 VAL A 150 -17.509 5.648 13.103 1.00 0.00 C ATOM 796 CG2 VAL A 150 -18.960 7.613 12.600 1.00 0.00 C ATOM 0 H VAL A 150 -20.476 5.632 10.647 1.00 0.00 H new ATOM 0 HA VAL A 150 -17.896 6.872 10.416 1.00 0.00 H new ATOM 0 HB VAL A 150 -19.580 5.544 12.535 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -17.727 5.762 14.165 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -17.322 4.597 12.882 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -16.626 6.235 12.849 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -19.166 7.724 13.665 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -18.081 8.201 12.337 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -19.817 7.965 12.026 1.00 0.00 H new ATOM 806 N LYS A 151 -18.073 3.580 10.687 1.00 0.00 N ATOM 807 CA LYS A 151 -17.296 2.356 10.505 1.00 0.00 C ATOM 808 C LYS A 151 -16.900 2.154 9.044 1.00 0.00 C ATOM 809 O LYS A 151 -15.927 1.463 8.752 1.00 0.00 O ATOM 810 CB LYS A 151 -18.095 1.144 10.991 1.00 0.00 C ATOM 811 CG LYS A 151 -19.281 0.898 10.059 1.00 0.00 C ATOM 812 CD LYS A 151 -18.985 -0.305 9.159 1.00 0.00 C ATOM 813 CE LYS A 151 -19.066 -1.596 9.979 1.00 0.00 C ATOM 814 NZ LYS A 151 -17.844 -2.414 9.736 1.00 0.00 N ATOM 0 H LYS A 151 -19.054 3.431 10.921 1.00 0.00 H new ATOM 0 HA LYS A 151 -16.385 2.455 11.095 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -17.454 0.263 11.020 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -18.449 1.314 12.008 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -20.183 0.715 10.642 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -19.468 1.783 9.451 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -19.699 -0.340 8.336 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -17.994 -0.205 8.717 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -19.155 -1.361 11.040 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -19.956 -2.161 9.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -17.897 -3.291 10.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -17.779 -2.648 8.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -17.002 -1.874 10.021 1.00 0.00 H new ATOM 828 N GLU A 152 -17.651 2.751 8.126 1.00 0.00 N ATOM 829 CA GLU A 152 -17.345 2.608 6.706 1.00 0.00 C ATOM 830 C GLU A 152 -16.186 3.519 6.311 1.00 0.00 C ATOM 831 O GLU A 152 -15.318 3.132 5.528 1.00 0.00 O ATOM 832 CB GLU A 152 -18.576 2.956 5.865 1.00 0.00 C ATOM 833 CG GLU A 152 -18.342 2.542 4.409 1.00 0.00 C ATOM 834 CD GLU A 152 -19.411 3.159 3.512 1.00 0.00 C ATOM 835 OE1 GLU A 152 -20.093 4.061 3.971 1.00 0.00 O ATOM 836 OE2 GLU A 152 -19.530 2.722 2.380 1.00 0.00 O ATOM 0 H GLU A 152 -18.464 3.330 8.333 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.059 1.572 6.521 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.454 2.447 6.261 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.776 4.026 5.921 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.353 2.865 4.085 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.366 1.456 4.323 1.00 0.00 H new ATOM 843 N GLU A 153 -16.188 4.735 6.845 1.00 0.00 N ATOM 844 CA GLU A 153 -15.141 5.700 6.529 1.00 0.00 C ATOM 845 C GLU A 153 -13.905 5.489 7.401 1.00 0.00 C ATOM 846 O GLU A 153 -12.804 5.285 6.889 1.00 0.00 O ATOM 847 CB GLU A 153 -15.668 7.121 6.734 1.00 0.00 C ATOM 848 CG GLU A 153 -16.846 7.373 5.791 1.00 0.00 C ATOM 849 CD GLU A 153 -16.356 7.436 4.348 1.00 0.00 C ATOM 850 OE1 GLU A 153 -15.161 7.592 4.155 1.00 0.00 O ATOM 851 OE2 GLU A 153 -17.183 7.328 3.457 1.00 0.00 O ATOM 0 H GLU A 153 -16.897 5.075 7.494 1.00 0.00 H new ATOM 0 HA GLU A 153 -14.855 5.554 5.487 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -15.982 7.257 7.769 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -14.875 7.845 6.543 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -17.585 6.579 5.898 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -17.341 8.307 6.056 1.00 0.00 H new ATOM 858 N ILE A 154 -14.087 5.559 8.716 1.00 0.00 N ATOM 859 CA ILE A 154 -12.971 5.396 9.643 1.00 0.00 C ATOM 860 C ILE A 154 -12.497 3.945 9.711 1.00 0.00 C ATOM 861 O ILE A 154 -11.309 3.685 9.894 1.00 0.00 O ATOM 862 CB ILE A 154 -13.391 5.863 11.037 1.00 0.00 C ATOM 863 CG1 ILE A 154 -13.775 7.346 10.977 1.00 0.00 C ATOM 864 CG2 ILE A 154 -12.226 5.673 12.010 1.00 0.00 C ATOM 865 CD1 ILE A 154 -14.416 7.773 12.300 1.00 0.00 C ATOM 0 H ILE A 154 -14.989 5.726 9.162 1.00 0.00 H new ATOM 0 HA ILE A 154 -12.142 6.002 9.278 1.00 0.00 H new ATOM 0 HB ILE A 154 -14.245 5.279 11.379 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -12.891 7.952 10.779 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -14.469 7.518 10.154 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -12.524 6.006 13.004 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -11.951 4.619 12.047 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -11.371 6.259 11.673 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -14.686 8.828 12.250 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -15.311 7.177 12.480 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -13.708 7.618 13.114 1.00 0.00 H new ATOM 877 N GLY A 155 -13.423 3.003 9.570 1.00 0.00 N ATOM 878 CA GLY A 155 -13.062 1.589 9.628 1.00 0.00 C ATOM 879 C GLY A 155 -13.316 1.020 11.022 1.00 0.00 C ATOM 880 O GLY A 155 -13.317 -0.196 11.216 1.00 0.00 O ATOM 0 H GLY A 155 -14.415 3.187 9.417 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -13.641 1.031 8.892 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -12.011 1.467 9.367 1.00 0.00 H new ATOM 884 N PHE A 156 -13.528 1.912 11.986 1.00 0.00 N ATOM 885 CA PHE A 156 -13.781 1.502 13.366 1.00 0.00 C ATOM 886 C PHE A 156 -15.228 1.805 13.750 1.00 0.00 C ATOM 887 O PHE A 156 -15.738 2.891 13.476 1.00 0.00 O ATOM 888 CB PHE A 156 -12.821 2.244 14.302 1.00 0.00 C ATOM 889 CG PHE A 156 -12.950 1.711 15.712 1.00 0.00 C ATOM 890 CD1 PHE A 156 -12.600 0.385 15.997 1.00 0.00 C ATOM 891 CD2 PHE A 156 -13.414 2.547 16.736 1.00 0.00 C ATOM 892 CE1 PHE A 156 -12.716 -0.104 17.304 1.00 0.00 C ATOM 893 CE2 PHE A 156 -13.529 2.057 18.042 1.00 0.00 C ATOM 894 CZ PHE A 156 -13.180 0.732 18.326 1.00 0.00 C ATOM 0 H PHE A 156 -13.530 2.921 11.838 1.00 0.00 H new ATOM 0 HA PHE A 156 -13.616 0.428 13.457 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -11.796 2.124 13.953 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -13.040 3.312 14.288 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -12.241 -0.260 15.209 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -13.683 3.570 16.518 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -12.447 -1.127 17.523 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -13.887 2.702 18.831 1.00 0.00 H new ATOM 0 HZ PHE A 156 -13.269 0.354 19.334 1.00 0.00 H new ATOM 904 N ASP A 157 -15.888 0.834 14.374 1.00 0.00 N ATOM 905 CA ASP A 157 -17.281 1.008 14.777 1.00 0.00 C ATOM 906 C ASP A 157 -17.382 1.430 16.240 1.00 0.00 C ATOM 907 O ASP A 157 -16.627 0.955 17.088 1.00 0.00 O ATOM 908 CB ASP A 157 -18.052 -0.298 14.570 1.00 0.00 C ATOM 909 CG ASP A 157 -17.086 -1.423 14.216 1.00 0.00 C ATOM 910 OD1 ASP A 157 -16.064 -1.528 14.873 1.00 0.00 O ATOM 911 OD2 ASP A 157 -17.383 -2.163 13.293 1.00 0.00 O ATOM 0 H ASP A 157 -15.486 -0.073 14.610 1.00 0.00 H new ATOM 0 HA ASP A 157 -17.715 1.794 14.159 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -18.603 -0.552 15.475 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -18.786 -0.174 13.774 1.00 0.00 H new ATOM 916 N LEU A 158 -18.328 2.322 16.522 1.00 0.00 N ATOM 917 CA LEU A 158 -18.539 2.808 17.881 1.00 0.00 C ATOM 918 C LEU A 158 -19.880 2.308 18.416 1.00 0.00 C ATOM 919 O LEU A 158 -20.938 2.731 17.951 1.00 0.00 O ATOM 920 CB LEU A 158 -18.525 4.339 17.887 1.00 0.00 C ATOM 921 CG LEU A 158 -17.269 4.846 17.175 1.00 0.00 C ATOM 922 CD1 LEU A 158 -17.227 6.374 17.237 1.00 0.00 C ATOM 923 CD2 LEU A 158 -16.026 4.277 17.859 1.00 0.00 C ATOM 0 H LEU A 158 -18.959 2.722 15.828 1.00 0.00 H new ATOM 0 HA LEU A 158 -17.739 2.433 18.519 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -19.416 4.722 17.390 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -18.548 4.709 18.912 1.00 0.00 H new ATOM 0 HG LEU A 158 -17.291 4.524 16.134 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -16.332 6.734 16.730 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -18.111 6.782 16.747 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -17.208 6.696 18.278 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -15.133 4.639 17.350 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -16.005 4.597 18.901 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -16.052 3.188 17.814 1.00 0.00 H new ATOM 935 N THR A 159 -19.831 1.398 19.387 1.00 0.00 N ATOM 936 CA THR A 159 -21.055 0.847 19.962 1.00 0.00 C ATOM 937 C THR A 159 -21.518 1.658 21.170 1.00 0.00 C ATOM 938 O THR A 159 -22.611 2.225 21.163 1.00 0.00 O ATOM 939 CB THR A 159 -20.828 -0.607 20.379 1.00 0.00 C ATOM 940 OG1 THR A 159 -20.136 -1.293 19.344 1.00 0.00 O ATOM 941 CG2 THR A 159 -22.177 -1.283 20.630 1.00 0.00 C ATOM 0 H THR A 159 -18.968 1.031 19.788 1.00 0.00 H new ATOM 0 HA THR A 159 -21.833 0.895 19.200 1.00 0.00 H new ATOM 0 HB THR A 159 -20.234 -0.635 21.293 1.00 0.00 H new ATOM 0 HG1 THR A 159 -19.988 -2.224 19.611 1.00 0.00 H new ATOM 0 HG21 THR A 159 -22.015 -2.319 20.927 1.00 0.00 H new ATOM 0 HG22 THR A 159 -22.706 -0.756 21.424 1.00 0.00 H new ATOM 0 HG23 THR A 159 -22.773 -1.256 19.718 1.00 0.00 H new ATOM 949 N ASP A 160 -20.686 1.701 22.209 1.00 0.00 N ATOM 950 CA ASP A 160 -21.029 2.436 23.425 1.00 0.00 C ATOM 951 C ASP A 160 -20.224 3.726 23.530 1.00 0.00 C ATOM 952 O ASP A 160 -20.349 4.467 24.505 1.00 0.00 O ATOM 953 CB ASP A 160 -20.758 1.566 24.654 1.00 0.00 C ATOM 954 CG ASP A 160 -21.750 0.408 24.702 1.00 0.00 C ATOM 955 OD1 ASP A 160 -22.733 0.466 23.983 1.00 0.00 O ATOM 956 OD2 ASP A 160 -21.511 -0.519 25.458 1.00 0.00 O ATOM 0 H ASP A 160 -19.777 1.240 22.234 1.00 0.00 H new ATOM 0 HA ASP A 160 -22.088 2.690 23.380 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -19.739 1.181 24.620 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -20.842 2.166 25.560 1.00 0.00 H new ATOM 961 N TYR A 161 -19.398 3.989 22.524 1.00 0.00 N ATOM 962 CA TYR A 161 -18.580 5.195 22.523 1.00 0.00 C ATOM 963 C TYR A 161 -19.211 6.270 21.644 1.00 0.00 C ATOM 964 O TYR A 161 -18.550 7.236 21.264 1.00 0.00 O ATOM 965 CB TYR A 161 -17.177 4.874 22.008 1.00 0.00 C ATOM 966 CG TYR A 161 -16.576 3.761 22.834 1.00 0.00 C ATOM 967 CD1 TYR A 161 -16.118 4.021 24.130 1.00 0.00 C ATOM 968 CD2 TYR A 161 -16.478 2.469 22.303 1.00 0.00 C ATOM 969 CE1 TYR A 161 -15.560 2.990 24.896 1.00 0.00 C ATOM 970 CE2 TYR A 161 -15.920 1.438 23.068 1.00 0.00 C ATOM 971 CZ TYR A 161 -15.462 1.698 24.365 1.00 0.00 C ATOM 972 OH TYR A 161 -14.913 0.682 25.120 1.00 0.00 O ATOM 0 H TYR A 161 -19.278 3.390 21.707 1.00 0.00 H new ATOM 0 HA TYR A 161 -18.516 5.568 23.545 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -17.222 4.579 20.960 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -16.547 5.762 22.062 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -16.195 5.017 24.540 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -16.833 2.268 21.303 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -15.205 3.191 25.896 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -15.843 0.442 22.658 1.00 0.00 H new ATOM 0 HH TYR A 161 -14.921 -0.151 24.603 1.00 0.00 H new ATOM 982 N ILE A 162 -20.492 6.093 21.324 1.00 0.00 N ATOM 983 CA ILE A 162 -21.208 7.052 20.486 1.00 0.00 C ATOM 984 C ILE A 162 -22.477 7.533 21.181 1.00 0.00 C ATOM 985 O ILE A 162 -23.212 6.742 21.772 1.00 0.00 O ATOM 986 CB ILE A 162 -21.569 6.405 19.149 1.00 0.00 C ATOM 987 CG1 ILE A 162 -22.487 7.340 18.359 1.00 0.00 C ATOM 988 CG2 ILE A 162 -22.286 5.077 19.402 1.00 0.00 C ATOM 989 CD1 ILE A 162 -22.533 6.895 16.895 1.00 0.00 C ATOM 0 H ILE A 162 -21.053 5.298 21.631 1.00 0.00 H new ATOM 0 HA ILE A 162 -20.559 7.910 20.312 1.00 0.00 H new ATOM 0 HB ILE A 162 -20.659 6.223 18.577 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -23.490 7.328 18.785 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -22.124 8.366 18.427 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -22.544 4.615 18.449 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -21.630 4.411 19.963 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -23.195 5.258 19.975 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -23.187 7.561 16.333 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -21.529 6.930 16.472 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -22.916 5.876 16.836 1.00 0.00 H new ATOM 1001 N ASP A 163 -22.726 8.837 21.107 1.00 0.00 N ATOM 1002 CA ASP A 163 -23.908 9.418 21.731 1.00 0.00 C ATOM 1003 C ASP A 163 -25.170 9.014 20.975 1.00 0.00 C ATOM 1004 O ASP A 163 -25.159 8.893 19.749 1.00 0.00 O ATOM 1005 CB ASP A 163 -23.787 10.940 21.750 1.00 0.00 C ATOM 1006 CG ASP A 163 -22.652 11.361 22.677 1.00 0.00 C ATOM 1007 OD1 ASP A 163 -22.105 10.497 23.343 1.00 0.00 O ATOM 1008 OD2 ASP A 163 -22.346 12.542 22.708 1.00 0.00 O ATOM 0 H ASP A 163 -22.128 9.507 20.624 1.00 0.00 H new ATOM 0 HA ASP A 163 -23.979 9.044 22.753 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -23.601 11.311 20.742 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -24.725 11.384 22.085 1.00 0.00 H new ATOM 1013 N ASP A 164 -26.256 8.801 21.713 1.00 0.00 N ATOM 1014 CA ASP A 164 -27.518 8.405 21.099 1.00 0.00 C ATOM 1015 C ASP A 164 -28.399 9.612 20.827 1.00 0.00 C ATOM 1016 O ASP A 164 -29.215 9.609 19.905 1.00 0.00 O ATOM 1017 CB ASP A 164 -28.258 7.423 22.010 1.00 0.00 C ATOM 1018 CG ASP A 164 -27.266 6.460 22.653 1.00 0.00 C ATOM 1019 OD1 ASP A 164 -26.392 5.983 21.948 1.00 0.00 O ATOM 1020 OD2 ASP A 164 -27.394 6.216 23.841 1.00 0.00 O ATOM 0 H ASP A 164 -26.287 8.895 22.728 1.00 0.00 H new ATOM 0 HA ASP A 164 -27.293 7.923 20.148 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -28.801 7.969 22.782 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -28.997 6.866 21.434 1.00 0.00 H new ATOM 1025 N ASN A 165 -28.228 10.631 21.643 1.00 0.00 N ATOM 1026 CA ASN A 165 -29.012 11.856 21.506 1.00 0.00 C ATOM 1027 C ASN A 165 -28.126 13.095 21.599 1.00 0.00 C ATOM 1028 O ASN A 165 -28.327 13.946 22.466 1.00 0.00 O ATOM 1029 CB ASN A 165 -30.083 11.912 22.596 1.00 0.00 C ATOM 1030 CG ASN A 165 -31.012 10.709 22.475 1.00 0.00 C ATOM 1031 OD1 ASN A 165 -31.087 10.084 21.418 1.00 0.00 O ATOM 1032 ND2 ASN A 165 -31.729 10.345 23.503 1.00 0.00 N ATOM 0 H ASN A 165 -27.555 10.642 22.410 1.00 0.00 H new ATOM 0 HA ASN A 165 -29.484 11.845 20.524 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -29.613 11.922 23.579 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -30.656 12.835 22.508 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -32.353 9.541 23.431 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -31.666 10.864 24.379 1.00 0.00 H new ATOM 1039 N GLN A 166 -27.156 13.199 20.698 1.00 0.00 N ATOM 1040 CA GLN A 166 -26.261 14.351 20.689 1.00 0.00 C ATOM 1041 C GLN A 166 -25.799 14.645 19.266 1.00 0.00 C ATOM 1042 O GLN A 166 -25.004 13.900 18.691 1.00 0.00 O ATOM 1043 CB GLN A 166 -25.051 14.086 21.588 1.00 0.00 C ATOM 1044 CG GLN A 166 -24.398 15.414 21.976 1.00 0.00 C ATOM 1045 CD GLN A 166 -23.151 15.156 22.815 1.00 0.00 C ATOM 1046 OE1 GLN A 166 -22.060 14.987 22.271 1.00 0.00 O ATOM 1047 NE2 GLN A 166 -23.248 15.111 24.115 1.00 0.00 N ATOM 0 H GLN A 166 -26.970 12.508 19.971 1.00 0.00 H new ATOM 0 HA GLN A 166 -26.801 15.217 21.071 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -25.362 13.547 22.483 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -24.331 13.453 21.069 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -24.134 15.974 21.079 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -25.104 16.026 22.538 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -24.153 15.251 24.564 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -22.419 14.936 24.683 1.00 0.00 H new ATOM 1056 N PHE A 167 -26.311 15.734 18.701 1.00 0.00 N ATOM 1057 CA PHE A 167 -25.957 16.121 17.340 1.00 0.00 C ATOM 1058 C PHE A 167 -26.257 17.598 17.113 1.00 0.00 C ATOM 1059 O PHE A 167 -27.069 18.190 17.824 1.00 0.00 O ATOM 1060 CB PHE A 167 -26.756 15.285 16.340 1.00 0.00 C ATOM 1061 CG PHE A 167 -28.202 15.722 16.372 1.00 0.00 C ATOM 1062 CD1 PHE A 167 -29.093 15.129 17.274 1.00 0.00 C ATOM 1063 CD2 PHE A 167 -28.648 16.726 15.505 1.00 0.00 C ATOM 1064 CE1 PHE A 167 -30.431 15.540 17.309 1.00 0.00 C ATOM 1065 CE2 PHE A 167 -29.986 17.137 15.539 1.00 0.00 C ATOM 1066 CZ PHE A 167 -30.878 16.544 16.441 1.00 0.00 C ATOM 0 H PHE A 167 -26.970 16.362 19.162 1.00 0.00 H new ATOM 0 HA PHE A 167 -24.891 15.947 17.196 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -26.348 15.408 15.337 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -26.678 14.226 16.588 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -28.748 14.354 17.943 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -27.960 17.184 14.810 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -31.118 15.083 18.005 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -30.330 17.911 14.870 1.00 0.00 H new ATOM 0 HZ PHE A 167 -31.910 16.861 16.467 1.00 0.00 H new ATOM 1076 N ILE A 168 -25.600 18.186 16.117 1.00 0.00 N ATOM 1077 CA ILE A 168 -25.810 19.596 15.803 1.00 0.00 C ATOM 1078 C ILE A 168 -25.993 19.793 14.301 1.00 0.00 C ATOM 1079 O ILE A 168 -25.526 18.987 13.495 1.00 0.00 O ATOM 1080 CB ILE A 168 -24.620 20.430 16.284 1.00 0.00 C ATOM 1081 CG1 ILE A 168 -24.461 20.268 17.799 1.00 0.00 C ATOM 1082 CG2 ILE A 168 -24.870 21.903 15.951 1.00 0.00 C ATOM 1083 CD1 ILE A 168 -23.145 20.907 18.251 1.00 0.00 C ATOM 0 H ILE A 168 -24.923 17.713 15.518 1.00 0.00 H new ATOM 0 HA ILE A 168 -26.714 19.925 16.316 1.00 0.00 H new ATOM 0 HB ILE A 168 -23.711 20.091 15.787 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -25.300 20.736 18.314 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -24.473 19.211 18.065 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -24.025 22.502 16.292 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -24.985 22.018 14.873 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -25.778 22.240 16.451 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -23.035 20.790 19.329 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -22.311 20.419 17.746 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -23.150 21.968 18.000 1.00 0.00 H new ATOM 1095 N GLU A 169 -26.668 20.877 13.937 1.00 0.00 N ATOM 1096 CA GLU A 169 -26.903 21.186 12.532 1.00 0.00 C ATOM 1097 C GLU A 169 -25.952 22.287 12.073 1.00 0.00 C ATOM 1098 O GLU A 169 -25.730 23.262 12.791 1.00 0.00 O ATOM 1099 CB GLU A 169 -28.352 21.634 12.329 1.00 0.00 C ATOM 1100 CG GLU A 169 -28.525 22.175 10.909 1.00 0.00 C ATOM 1101 CD GLU A 169 -28.275 23.679 10.892 1.00 0.00 C ATOM 1102 OE1 GLU A 169 -29.118 24.405 11.392 1.00 0.00 O ATOM 1103 OE2 GLU A 169 -27.243 24.082 10.381 1.00 0.00 O ATOM 0 H GLU A 169 -27.060 21.554 14.592 1.00 0.00 H new ATOM 0 HA GLU A 169 -26.722 20.289 11.939 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -29.029 20.796 12.495 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -28.611 22.403 13.057 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -27.832 21.675 10.233 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -29.531 21.961 10.549 1.00 0.00 H new ATOM 1110 N ARG A 170 -25.386 22.126 10.881 1.00 0.00 N ATOM 1111 CA ARG A 170 -24.453 23.117 10.354 1.00 0.00 C ATOM 1112 C ARG A 170 -24.664 23.322 8.857 1.00 0.00 C ATOM 1113 O ARG A 170 -24.391 22.426 8.058 1.00 0.00 O ATOM 1114 CB ARG A 170 -23.015 22.658 10.597 1.00 0.00 C ATOM 1115 CG ARG A 170 -22.884 22.089 12.011 1.00 0.00 C ATOM 1116 CD ARG A 170 -21.433 21.675 12.254 1.00 0.00 C ATOM 1117 NE ARG A 170 -21.343 20.801 13.418 1.00 0.00 N ATOM 1118 CZ ARG A 170 -20.165 20.459 13.928 1.00 0.00 C ATOM 1119 NH1 ARG A 170 -19.067 20.918 13.393 1.00 0.00 N ATOM 1120 NH2 ARG A 170 -20.106 19.665 14.963 1.00 0.00 N ATOM 0 H ARG A 170 -25.554 21.329 10.267 1.00 0.00 H new ATOM 0 HA ARG A 170 -24.635 24.060 10.869 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -22.736 21.901 9.864 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -22.330 23.495 10.467 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -23.190 22.834 12.745 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -23.545 21.231 12.133 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -21.042 21.162 11.375 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -20.816 22.560 12.407 1.00 0.00 H new ATOM 0 HE ARG A 170 -22.198 20.447 13.847 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -19.114 21.538 12.585 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -18.162 20.657 13.783 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -20.965 19.307 15.381 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -19.201 19.403 15.354 1.00 0.00 H new ATOM 1134 N ASN A 171 -25.144 24.506 8.486 1.00 0.00 N ATOM 1135 CA ASN A 171 -25.383 24.825 7.082 1.00 0.00 C ATOM 1136 C ASN A 171 -24.542 26.024 6.658 1.00 0.00 C ATOM 1137 O ASN A 171 -24.778 27.147 7.108 1.00 0.00 O ATOM 1138 CB ASN A 171 -26.863 25.138 6.864 1.00 0.00 C ATOM 1139 CG ASN A 171 -27.157 25.251 5.373 1.00 0.00 C ATOM 1140 OD1 ASN A 171 -26.291 24.970 4.545 1.00 0.00 O ATOM 1141 ND2 ASN A 171 -28.335 25.650 4.978 1.00 0.00 N ATOM 0 H ASN A 171 -25.374 25.258 9.136 1.00 0.00 H new ATOM 0 HA ASN A 171 -25.101 23.963 6.478 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -27.478 24.354 7.306 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -27.124 26.069 7.366 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -28.539 25.729 3.982 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -29.052 25.883 5.665 1.00 0.00 H new ATOM 1148 N ILE A 172 -23.562 25.779 5.790 1.00 0.00 N ATOM 1149 CA ILE A 172 -22.686 26.844 5.307 1.00 0.00 C ATOM 1150 C ILE A 172 -22.803 26.982 3.791 1.00 0.00 C ATOM 1151 O ILE A 172 -22.876 25.986 3.072 1.00 0.00 O ATOM 1152 CB ILE A 172 -21.235 26.536 5.684 1.00 0.00 C ATOM 1153 CG1 ILE A 172 -21.121 26.390 7.204 1.00 0.00 C ATOM 1154 CG2 ILE A 172 -20.328 27.677 5.217 1.00 0.00 C ATOM 1155 CD1 ILE A 172 -19.801 25.699 7.552 1.00 0.00 C ATOM 0 H ILE A 172 -23.355 24.856 5.408 1.00 0.00 H new ATOM 0 HA ILE A 172 -22.990 27.782 5.772 1.00 0.00 H new ATOM 0 HB ILE A 172 -20.928 25.607 5.203 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -21.167 27.370 7.679 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -21.960 25.810 7.588 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -19.296 27.455 5.487 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -20.405 27.784 4.135 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -20.636 28.606 5.696 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -19.719 25.595 8.634 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -19.774 24.712 7.089 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -18.968 26.297 7.181 1.00 0.00 H new ATOM 1167 N GLN A 173 -22.824 28.221 3.314 1.00 0.00 N ATOM 1168 CA GLN A 173 -22.938 28.478 1.882 1.00 0.00 C ATOM 1169 C GLN A 173 -24.143 27.747 1.299 1.00 0.00 C ATOM 1170 O GLN A 173 -24.098 27.256 0.170 1.00 0.00 O ATOM 1171 CB GLN A 173 -21.665 28.026 1.162 1.00 0.00 C ATOM 1172 CG GLN A 173 -20.502 28.936 1.563 1.00 0.00 C ATOM 1173 CD GLN A 173 -19.235 28.517 0.826 1.00 0.00 C ATOM 1174 OE1 GLN A 173 -19.217 27.483 0.158 1.00 0.00 O ATOM 1175 NE2 GLN A 173 -18.166 29.262 0.906 1.00 0.00 N ATOM 0 H GLN A 173 -22.764 29.059 3.893 1.00 0.00 H new ATOM 0 HA GLN A 173 -23.073 29.550 1.737 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -21.437 26.992 1.419 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -21.813 28.061 0.083 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -20.743 29.973 1.329 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -20.341 28.882 2.640 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -18.182 30.119 1.460 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -17.315 28.988 0.415 1.00 0.00 H new ATOM 1184 N GLY A 174 -25.222 27.686 2.073 1.00 0.00 N ATOM 1185 CA GLY A 174 -26.441 27.022 1.623 1.00 0.00 C ATOM 1186 C GLY A 174 -26.267 25.507 1.581 1.00 0.00 C ATOM 1187 O GLY A 174 -27.219 24.774 1.313 1.00 0.00 O ATOM 0 H GLY A 174 -25.278 28.086 3.010 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -27.264 27.277 2.291 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -26.711 27.386 0.632 1.00 0.00 H new ATOM 1191 N LYS A 175 -25.051 25.041 1.846 1.00 0.00 N ATOM 1192 CA LYS A 175 -24.783 23.606 1.831 1.00 0.00 C ATOM 1193 C LYS A 175 -25.128 22.987 3.180 1.00 0.00 C ATOM 1194 O LYS A 175 -24.576 23.369 4.211 1.00 0.00 O ATOM 1195 CB LYS A 175 -23.311 23.344 1.507 1.00 0.00 C ATOM 1196 CG LYS A 175 -22.971 23.964 0.152 1.00 0.00 C ATOM 1197 CD LYS A 175 -21.620 23.436 -0.332 1.00 0.00 C ATOM 1198 CE LYS A 175 -21.212 24.177 -1.606 1.00 0.00 C ATOM 1199 NZ LYS A 175 -21.226 25.645 -1.349 1.00 0.00 N ATOM 0 H LYS A 175 -24.246 25.625 2.071 1.00 0.00 H new ATOM 0 HA LYS A 175 -25.405 23.149 1.061 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -22.675 23.769 2.284 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -23.117 22.272 1.488 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -23.748 23.723 -0.574 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -22.939 25.050 0.236 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -20.864 23.576 0.441 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -21.684 22.365 -0.525 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -20.218 23.861 -1.921 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -21.897 23.932 -2.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -20.472 26.101 -1.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -22.147 26.038 -1.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -21.069 25.822 -0.336 1.00 0.00 H new ATOM 1213 N ASN A 176 -26.064 22.047 3.165 1.00 0.00 N ATOM 1214 CA ASN A 176 -26.497 21.402 4.396 1.00 0.00 C ATOM 1215 C ASN A 176 -25.466 20.387 4.869 1.00 0.00 C ATOM 1216 O ASN A 176 -25.165 19.415 4.176 1.00 0.00 O ATOM 1217 CB ASN A 176 -27.838 20.703 4.175 1.00 0.00 C ATOM 1218 CG ASN A 176 -28.462 20.339 5.518 1.00 0.00 C ATOM 1219 OD1 ASN A 176 -28.822 21.222 6.296 1.00 0.00 O ATOM 1220 ND2 ASN A 176 -28.611 19.083 5.838 1.00 0.00 N ATOM 0 H ASN A 176 -26.534 21.717 2.322 1.00 0.00 H new ATOM 0 HA ASN A 176 -26.607 22.170 5.162 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -28.510 21.355 3.617 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -27.695 19.804 3.575 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -29.027 18.831 6.735 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -28.312 18.353 5.191 1.00 0.00 H new ATOM 1227 N TYR A 177 -24.931 20.627 6.063 1.00 0.00 N ATOM 1228 CA TYR A 177 -23.933 19.739 6.642 1.00 0.00 C ATOM 1229 C TYR A 177 -24.287 19.405 8.086 1.00 0.00 C ATOM 1230 O TYR A 177 -24.188 20.253 8.973 1.00 0.00 O ATOM 1231 CB TYR A 177 -22.554 20.398 6.593 1.00 0.00 C ATOM 1232 CG TYR A 177 -21.801 19.896 5.386 1.00 0.00 C ATOM 1233 CD1 TYR A 177 -21.947 20.540 4.152 1.00 0.00 C ATOM 1234 CD2 TYR A 177 -20.958 18.784 5.500 1.00 0.00 C ATOM 1235 CE1 TYR A 177 -21.250 20.072 3.031 1.00 0.00 C ATOM 1236 CE2 TYR A 177 -20.261 18.316 4.379 1.00 0.00 C ATOM 1237 CZ TYR A 177 -20.408 18.960 3.145 1.00 0.00 C ATOM 1238 OH TYR A 177 -19.720 18.498 2.041 1.00 0.00 O ATOM 0 H TYR A 177 -25.173 21.428 6.646 1.00 0.00 H new ATOM 0 HA TYR A 177 -23.915 18.817 6.061 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -22.658 21.482 6.545 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -21.998 20.171 7.503 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -22.597 21.398 4.064 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -20.845 18.287 6.452 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -21.362 20.569 2.079 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -19.610 17.458 4.467 1.00 0.00 H new ATOM 0 HH TYR A 177 -18.764 18.684 2.150 1.00 0.00 H new ATOM 1248 N LYS A 178 -24.692 18.162 8.314 1.00 0.00 N ATOM 1249 CA LYS A 178 -25.051 17.717 9.654 1.00 0.00 C ATOM 1250 C LYS A 178 -23.920 16.881 10.239 1.00 0.00 C ATOM 1251 O LYS A 178 -23.308 16.081 9.535 1.00 0.00 O ATOM 1252 CB LYS A 178 -26.334 16.885 9.602 1.00 0.00 C ATOM 1253 CG LYS A 178 -27.062 16.983 10.943 1.00 0.00 C ATOM 1254 CD LYS A 178 -28.321 16.114 10.908 1.00 0.00 C ATOM 1255 CE LYS A 178 -29.560 17.011 10.924 1.00 0.00 C ATOM 1256 NZ LYS A 178 -29.507 17.952 9.769 1.00 0.00 N ATOM 0 H LYS A 178 -24.780 17.447 7.592 1.00 0.00 H new ATOM 0 HA LYS A 178 -25.218 18.590 10.286 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -26.979 17.242 8.799 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -26.096 15.845 9.381 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -26.405 16.657 11.750 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -27.329 18.020 11.149 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -28.321 15.491 10.013 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -28.335 15.441 11.765 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -30.463 16.403 10.870 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -29.606 17.569 11.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -30.466 18.289 9.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -28.901 18.762 10.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -29.116 17.462 8.939 1.00 0.00 H new ATOM 1270 N ILE A 179 -23.641 17.073 11.524 1.00 0.00 N ATOM 1271 CA ILE A 179 -22.570 16.325 12.176 1.00 0.00 C ATOM 1272 C ILE A 179 -23.006 15.836 13.552 1.00 0.00 C ATOM 1273 O ILE A 179 -23.481 16.616 14.378 1.00 0.00 O ATOM 1274 CB ILE A 179 -21.325 17.206 12.316 1.00 0.00 C ATOM 1275 CG1 ILE A 179 -21.043 17.910 10.986 1.00 0.00 C ATOM 1276 CG2 ILE A 179 -20.119 16.339 12.688 1.00 0.00 C ATOM 1277 CD1 ILE A 179 -19.631 18.498 11.009 1.00 0.00 C ATOM 0 H ILE A 179 -24.133 17.731 12.129 1.00 0.00 H new ATOM 0 HA ILE A 179 -22.336 15.459 11.557 1.00 0.00 H new ATOM 0 HB ILE A 179 -21.498 17.947 13.096 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -21.141 17.204 10.161 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -21.775 18.700 10.818 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -19.235 16.969 12.787 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -20.312 15.834 13.634 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -19.950 15.597 11.908 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -19.430 18.999 10.062 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -19.549 19.217 11.824 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -18.906 17.698 11.157 1.00 0.00 H new ATOM 1289 N PHE A 180 -22.831 14.539 13.798 1.00 0.00 N ATOM 1290 CA PHE A 180 -23.203 13.966 15.089 1.00 0.00 C ATOM 1291 C PHE A 180 -22.003 13.960 16.033 1.00 0.00 C ATOM 1292 O PHE A 180 -20.928 13.475 15.683 1.00 0.00 O ATOM 1293 CB PHE A 180 -23.728 12.537 14.914 1.00 0.00 C ATOM 1294 CG PHE A 180 -23.007 11.862 13.772 1.00 0.00 C ATOM 1295 CD1 PHE A 180 -21.823 11.155 14.012 1.00 0.00 C ATOM 1296 CD2 PHE A 180 -23.527 11.936 12.475 1.00 0.00 C ATOM 1297 CE1 PHE A 180 -21.158 10.522 12.954 1.00 0.00 C ATOM 1298 CE2 PHE A 180 -22.863 11.305 11.417 1.00 0.00 C ATOM 1299 CZ PHE A 180 -21.678 10.597 11.657 1.00 0.00 C ATOM 0 H PHE A 180 -22.440 13.874 13.131 1.00 0.00 H new ATOM 0 HA PHE A 180 -23.993 14.582 15.519 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -23.581 11.971 15.834 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -24.800 12.555 14.719 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -21.422 11.098 15.013 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -24.441 12.480 12.290 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -20.245 9.976 13.139 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -23.264 11.364 10.416 1.00 0.00 H new ATOM 0 HZ PHE A 180 -21.166 10.109 10.841 1.00 0.00 H new ATOM 1309 N LEU A 181 -22.194 14.513 17.228 1.00 0.00 N ATOM 1310 CA LEU A 181 -21.118 14.577 18.212 1.00 0.00 C ATOM 1311 C LEU A 181 -20.858 13.208 18.830 1.00 0.00 C ATOM 1312 O LEU A 181 -21.788 12.458 19.125 1.00 0.00 O ATOM 1313 CB LEU A 181 -21.480 15.566 19.320 1.00 0.00 C ATOM 1314 CG LEU A 181 -21.975 16.876 18.706 1.00 0.00 C ATOM 1315 CD1 LEU A 181 -22.225 17.894 19.819 1.00 0.00 C ATOM 1316 CD2 LEU A 181 -20.918 17.424 17.748 1.00 0.00 C ATOM 0 H LEU A 181 -23.077 14.920 17.536 1.00 0.00 H new ATOM 0 HA LEU A 181 -20.215 14.909 17.699 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -22.252 15.140 19.962 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -20.610 15.755 19.949 1.00 0.00 H new ATOM 0 HG LEU A 181 -22.901 16.694 18.160 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -22.578 18.829 19.384 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -22.978 17.506 20.505 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -21.297 18.074 20.363 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -21.272 18.358 17.311 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -19.992 17.607 18.294 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -20.735 16.699 16.955 1.00 0.00 H new ATOM 1328 N ILE A 182 -19.582 12.896 19.029 1.00 0.00 N ATOM 1329 CA ILE A 182 -19.195 11.622 19.621 1.00 0.00 C ATOM 1330 C ILE A 182 -18.098 11.837 20.658 1.00 0.00 C ATOM 1331 O ILE A 182 -16.954 12.123 20.305 1.00 0.00 O ATOM 1332 CB ILE A 182 -18.688 10.674 18.531 1.00 0.00 C ATOM 1333 CG1 ILE A 182 -19.750 10.538 17.437 1.00 0.00 C ATOM 1334 CG2 ILE A 182 -18.404 9.299 19.140 1.00 0.00 C ATOM 1335 CD1 ILE A 182 -19.209 9.664 16.303 1.00 0.00 C ATOM 0 H ILE A 182 -18.801 13.506 18.790 1.00 0.00 H new ATOM 0 HA ILE A 182 -20.066 11.183 20.107 1.00 0.00 H new ATOM 0 HB ILE A 182 -17.771 11.076 18.099 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -20.657 10.096 17.849 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -20.020 11.522 17.054 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -18.043 8.625 18.363 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -17.647 9.395 19.918 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -19.320 8.897 19.573 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -19.966 9.568 15.525 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -18.314 10.124 15.884 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -18.961 8.676 16.692 1.00 0.00 H new ATOM 1347 N SER A 183 -18.451 11.701 21.936 1.00 0.00 N ATOM 1348 CA SER A 183 -17.484 11.886 23.014 1.00 0.00 C ATOM 1349 C SER A 183 -17.337 10.603 23.825 1.00 0.00 C ATOM 1350 O SER A 183 -18.219 9.744 23.814 1.00 0.00 O ATOM 1351 CB SER A 183 -17.937 13.021 23.932 1.00 0.00 C ATOM 1352 OG SER A 183 -19.083 12.605 24.662 1.00 0.00 O ATOM 0 H SER A 183 -19.393 11.465 22.247 1.00 0.00 H new ATOM 0 HA SER A 183 -16.520 12.138 22.573 1.00 0.00 H new ATOM 0 HB2 SER A 183 -17.134 13.293 24.617 1.00 0.00 H new ATOM 0 HB3 SER A 183 -18.169 13.909 23.344 1.00 0.00 H new ATOM 0 HG SER A 183 -19.375 13.330 25.253 1.00 0.00 H new ATOM 1358 N GLY A 184 -16.211 10.475 24.516 1.00 0.00 N ATOM 1359 CA GLY A 184 -15.948 9.288 25.319 1.00 0.00 C ATOM 1360 C GLY A 184 -15.175 8.262 24.502 1.00 0.00 C ATOM 1361 O GLY A 184 -15.102 7.087 24.862 1.00 0.00 O ATOM 0 H GLY A 184 -15.469 11.175 24.537 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -15.378 9.560 26.208 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -16.888 8.857 25.663 1.00 0.00 H new ATOM 1365 N VAL A 185 -14.598 8.723 23.398 1.00 0.00 N ATOM 1366 CA VAL A 185 -13.826 7.850 22.524 1.00 0.00 C ATOM 1367 C VAL A 185 -12.346 7.922 22.888 1.00 0.00 C ATOM 1368 O VAL A 185 -11.714 8.970 22.758 1.00 0.00 O ATOM 1369 CB VAL A 185 -14.040 8.256 21.057 1.00 0.00 C ATOM 1370 CG1 VAL A 185 -14.353 9.751 20.974 1.00 0.00 C ATOM 1371 CG2 VAL A 185 -12.781 7.961 20.232 1.00 0.00 C ATOM 0 H VAL A 185 -14.650 9.693 23.088 1.00 0.00 H new ATOM 0 HA VAL A 185 -14.165 6.822 22.655 1.00 0.00 H new ATOM 0 HB VAL A 185 -14.875 7.680 20.657 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -14.504 10.034 19.932 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -15.258 9.965 21.543 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -13.521 10.320 21.388 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -12.948 8.254 19.196 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -11.940 8.524 20.637 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -12.558 6.895 20.276 1.00 0.00 H new ATOM 1381 N SER A 186 -11.804 6.798 23.345 1.00 0.00 N ATOM 1382 CA SER A 186 -10.399 6.740 23.728 1.00 0.00 C ATOM 1383 C SER A 186 -9.508 7.003 22.521 1.00 0.00 C ATOM 1384 O SER A 186 -9.886 6.716 21.387 1.00 0.00 O ATOM 1385 CB SER A 186 -10.076 5.365 24.314 1.00 0.00 C ATOM 1386 OG SER A 186 -10.884 5.143 25.462 1.00 0.00 O ATOM 0 H SER A 186 -12.312 5.921 23.458 1.00 0.00 H new ATOM 0 HA SER A 186 -10.211 7.507 24.479 1.00 0.00 H new ATOM 0 HB2 SER A 186 -10.258 4.588 23.571 1.00 0.00 H new ATOM 0 HB3 SER A 186 -9.021 5.309 24.581 1.00 0.00 H new ATOM 0 HG SER A 186 -10.681 4.262 25.839 1.00 0.00 H new ATOM 1392 N GLU A 187 -8.326 7.551 22.773 1.00 0.00 N ATOM 1393 CA GLU A 187 -7.387 7.848 21.697 1.00 0.00 C ATOM 1394 C GLU A 187 -6.327 6.755 21.601 1.00 0.00 C ATOM 1395 O GLU A 187 -5.367 6.871 20.840 1.00 0.00 O ATOM 1396 CB GLU A 187 -6.713 9.197 21.952 1.00 0.00 C ATOM 1397 CG GLU A 187 -6.241 9.795 20.626 1.00 0.00 C ATOM 1398 CD GLU A 187 -5.544 11.128 20.874 1.00 0.00 C ATOM 1399 OE1 GLU A 187 -5.060 11.324 21.976 1.00 0.00 O ATOM 1400 OE2 GLU A 187 -5.506 11.934 19.959 1.00 0.00 O ATOM 0 H GLU A 187 -7.996 7.798 23.706 1.00 0.00 H new ATOM 0 HA GLU A 187 -7.937 7.890 20.757 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -7.411 9.877 22.441 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -5.866 9.070 22.627 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -5.559 9.105 20.129 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -7.091 9.938 19.959 1.00 0.00 H new ATOM 1407 N VAL A 188 -6.505 5.697 22.386 1.00 0.00 N ATOM 1408 CA VAL A 188 -5.554 4.589 22.395 1.00 0.00 C ATOM 1409 C VAL A 188 -5.653 3.761 21.116 1.00 0.00 C ATOM 1410 O VAL A 188 -4.720 3.038 20.765 1.00 0.00 O ATOM 1411 CB VAL A 188 -5.814 3.693 23.606 1.00 0.00 C ATOM 1412 CG1 VAL A 188 -5.685 4.520 24.886 1.00 0.00 C ATOM 1413 CG2 VAL A 188 -7.227 3.111 23.519 1.00 0.00 C ATOM 0 H VAL A 188 -7.295 5.583 23.021 1.00 0.00 H new ATOM 0 HA VAL A 188 -4.549 5.008 22.454 1.00 0.00 H new ATOM 0 HB VAL A 188 -5.087 2.881 23.619 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -5.870 3.883 25.751 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -4.680 4.936 24.950 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -6.413 5.331 24.870 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -7.411 2.472 24.383 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -7.955 3.923 23.506 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -7.323 2.523 22.606 1.00 0.00 H new ATOM 1423 N PHE A 189 -6.785 3.862 20.425 1.00 0.00 N ATOM 1424 CA PHE A 189 -6.978 3.106 19.191 1.00 0.00 C ATOM 1425 C PHE A 189 -6.724 3.986 17.970 1.00 0.00 C ATOM 1426 O PHE A 189 -7.286 5.075 17.847 1.00 0.00 O ATOM 1427 CB PHE A 189 -8.400 2.538 19.139 1.00 0.00 C ATOM 1428 CG PHE A 189 -9.334 3.538 18.496 1.00 0.00 C ATOM 1429 CD1 PHE A 189 -9.550 4.778 19.103 1.00 0.00 C ATOM 1430 CD2 PHE A 189 -9.987 3.222 17.297 1.00 0.00 C ATOM 1431 CE1 PHE A 189 -10.417 5.706 18.514 1.00 0.00 C ATOM 1432 CE2 PHE A 189 -10.855 4.150 16.708 1.00 0.00 C ATOM 1433 CZ PHE A 189 -11.070 5.392 17.317 1.00 0.00 C ATOM 0 H PHE A 189 -7.573 4.451 20.693 1.00 0.00 H new ATOM 0 HA PHE A 189 -6.263 2.284 19.178 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -8.407 1.606 18.574 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -8.743 2.303 20.146 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -9.047 5.021 20.028 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -9.821 2.264 16.828 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -10.582 6.664 18.984 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -11.359 3.907 15.784 1.00 0.00 H new ATOM 0 HZ PHE A 189 -11.740 6.108 16.863 1.00 0.00 H new ATOM 1443 N ASN A 190 -5.869 3.503 17.072 1.00 0.00 N ATOM 1444 CA ASN A 190 -5.537 4.244 15.859 1.00 0.00 C ATOM 1445 C ASN A 190 -5.787 3.383 14.625 1.00 0.00 C ATOM 1446 O ASN A 190 -5.400 2.214 14.585 1.00 0.00 O ATOM 1447 CB ASN A 190 -4.068 4.674 15.894 1.00 0.00 C ATOM 1448 CG ASN A 190 -3.866 5.760 16.945 1.00 0.00 C ATOM 1449 OD1 ASN A 190 -3.353 5.487 18.030 1.00 0.00 O ATOM 1450 ND2 ASN A 190 -4.236 6.983 16.684 1.00 0.00 N ATOM 0 H ASN A 190 -5.395 2.604 17.161 1.00 0.00 H new ATOM 0 HA ASN A 190 -6.172 5.128 15.809 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -3.435 3.816 16.120 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -3.766 5.044 14.914 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -4.101 7.716 17.380 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -4.661 7.206 15.784 1.00 0.00 H new ATOM 1457 N PHE A 191 -6.434 3.970 13.623 1.00 0.00 N ATOM 1458 CA PHE A 191 -6.734 3.252 12.388 1.00 0.00 C ATOM 1459 C PHE A 191 -5.931 3.826 11.227 1.00 0.00 C ATOM 1460 O PHE A 191 -5.465 4.965 11.286 1.00 0.00 O ATOM 1461 CB PHE A 191 -8.227 3.359 12.076 1.00 0.00 C ATOM 1462 CG PHE A 191 -8.719 4.733 12.458 1.00 0.00 C ATOM 1463 CD1 PHE A 191 -8.520 5.816 11.594 1.00 0.00 C ATOM 1464 CD2 PHE A 191 -9.375 4.923 13.679 1.00 0.00 C ATOM 1465 CE1 PHE A 191 -8.978 7.090 11.952 1.00 0.00 C ATOM 1466 CE2 PHE A 191 -9.833 6.195 14.037 1.00 0.00 C ATOM 1467 CZ PHE A 191 -9.635 7.279 13.173 1.00 0.00 C ATOM 0 H PHE A 191 -6.760 4.936 13.641 1.00 0.00 H new ATOM 0 HA PHE A 191 -6.462 2.205 12.522 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -8.402 3.179 11.015 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -8.780 2.597 12.624 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -8.013 5.669 10.652 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -9.528 4.087 14.345 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -8.824 7.926 11.286 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -10.339 6.341 14.980 1.00 0.00 H new ATOM 0 HZ PHE A 191 -9.989 8.261 13.449 1.00 0.00 H new ATOM 1477 N LYS A 192 -5.775 3.031 10.173 1.00 0.00 N ATOM 1478 CA LYS A 192 -5.027 3.469 9.000 1.00 0.00 C ATOM 1479 C LYS A 192 -5.984 3.802 7.856 1.00 0.00 C ATOM 1480 O LYS A 192 -7.140 3.377 7.861 1.00 0.00 O ATOM 1481 CB LYS A 192 -4.049 2.377 8.548 1.00 0.00 C ATOM 1482 CG LYS A 192 -4.181 1.140 9.444 1.00 0.00 C ATOM 1483 CD LYS A 192 -3.738 1.484 10.869 1.00 0.00 C ATOM 1484 CE LYS A 192 -2.493 0.672 11.230 1.00 0.00 C ATOM 1485 NZ LYS A 192 -2.019 1.066 12.587 1.00 0.00 N ATOM 0 H LYS A 192 -6.154 2.086 10.107 1.00 0.00 H new ATOM 0 HA LYS A 192 -4.463 4.362 9.269 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -4.249 2.106 7.511 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -3.028 2.755 8.587 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -5.214 0.791 9.448 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -3.571 0.327 9.050 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -3.524 2.550 10.947 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -4.542 1.268 11.573 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -2.722 -0.393 11.208 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -1.707 0.844 10.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -1.172 0.514 12.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -1.785 2.079 12.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -2.768 0.880 13.284 1.00 0.00 H new ATOM 1499 N PRO A 193 -5.526 4.546 6.882 1.00 0.00 N ATOM 1500 CA PRO A 193 -6.352 4.941 5.709 1.00 0.00 C ATOM 1501 C PRO A 193 -7.276 3.820 5.236 1.00 0.00 C ATOM 1502 O PRO A 193 -6.816 2.771 4.786 1.00 0.00 O ATOM 1503 CB PRO A 193 -5.311 5.272 4.643 1.00 0.00 C ATOM 1504 CG PRO A 193 -4.096 5.719 5.391 1.00 0.00 C ATOM 1505 CD PRO A 193 -4.165 5.099 6.791 1.00 0.00 C ATOM 0 HA PRO A 193 -7.021 5.769 5.942 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -5.092 4.401 4.025 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -5.670 6.055 3.975 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -3.190 5.402 4.875 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -4.063 6.807 5.454 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -3.411 4.322 6.919 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -3.987 5.846 7.565 1.00 0.00 H new ATOM 1513 N GLN A 194 -8.580 4.059 5.334 1.00 0.00 N ATOM 1514 CA GLN A 194 -9.568 3.075 4.907 1.00 0.00 C ATOM 1515 C GLN A 194 -10.793 3.780 4.332 1.00 0.00 C ATOM 1516 O GLN A 194 -11.866 3.773 4.935 1.00 0.00 O ATOM 1517 CB GLN A 194 -9.983 2.199 6.093 1.00 0.00 C ATOM 1518 CG GLN A 194 -8.918 1.126 6.330 1.00 0.00 C ATOM 1519 CD GLN A 194 -9.269 0.299 7.562 1.00 0.00 C ATOM 1520 OE1 GLN A 194 -9.002 0.718 8.688 1.00 0.00 O ATOM 1521 NE2 GLN A 194 -9.855 -0.857 7.415 1.00 0.00 N ATOM 0 H GLN A 194 -8.976 4.923 5.704 1.00 0.00 H new ATOM 0 HA GLN A 194 -9.125 2.444 4.136 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -10.103 2.811 6.987 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -10.948 1.732 5.894 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -8.844 0.478 5.457 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -7.943 1.594 6.463 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -10.075 -1.202 6.481 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -10.093 -1.416 8.234 1.00 0.00 H new ATOM 1530 N VAL A 195 -10.623 4.394 3.165 1.00 0.00 N ATOM 1531 CA VAL A 195 -11.720 5.109 2.522 1.00 0.00 C ATOM 1532 C VAL A 195 -11.712 4.864 1.015 1.00 0.00 C ATOM 1533 O VAL A 195 -10.792 4.242 0.483 1.00 0.00 O ATOM 1534 CB VAL A 195 -11.593 6.610 2.806 1.00 0.00 C ATOM 1535 CG1 VAL A 195 -12.808 7.359 2.250 1.00 0.00 C ATOM 1536 CG2 VAL A 195 -11.510 6.832 4.318 1.00 0.00 C ATOM 0 H VAL A 195 -9.743 4.411 2.649 1.00 0.00 H new ATOM 0 HA VAL A 195 -12.662 4.740 2.927 1.00 0.00 H new ATOM 0 HB VAL A 195 -10.692 6.989 2.324 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -12.706 8.424 2.458 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -12.869 7.204 1.173 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -13.715 6.983 2.723 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -11.420 7.898 4.525 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -12.412 6.446 4.793 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -10.639 6.310 4.715 1.00 0.00 H new ATOM 1546 N ARG A 196 -12.742 5.356 0.332 1.00 0.00 N ATOM 1547 CA ARG A 196 -12.843 5.183 -1.113 1.00 0.00 C ATOM 1548 C ARG A 196 -11.563 5.648 -1.798 1.00 0.00 C ATOM 1549 O ARG A 196 -10.888 6.561 -1.320 1.00 0.00 O ATOM 1550 CB ARG A 196 -14.030 5.983 -1.650 1.00 0.00 C ATOM 1551 CG ARG A 196 -15.228 5.794 -0.720 1.00 0.00 C ATOM 1552 CD ARG A 196 -16.512 6.168 -1.459 1.00 0.00 C ATOM 1553 NE ARG A 196 -17.649 6.116 -0.549 1.00 0.00 N ATOM 1554 CZ ARG A 196 -17.880 7.095 0.320 1.00 0.00 C ATOM 1555 NH1 ARG A 196 -17.090 8.133 0.360 1.00 0.00 N ATOM 1556 NH2 ARG A 196 -18.900 7.019 1.130 1.00 0.00 N ATOM 0 H ARG A 196 -13.513 5.874 0.753 1.00 0.00 H new ATOM 0 HA ARG A 196 -12.991 4.124 -1.325 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -13.771 7.040 -1.718 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -14.281 5.651 -2.657 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -15.279 4.759 -0.381 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -15.113 6.415 0.169 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -16.419 7.169 -1.880 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -16.673 5.485 -2.293 1.00 0.00 H new ATOM 0 HE ARG A 196 -18.279 5.314 -0.579 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -16.295 8.193 -0.276 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -17.268 8.884 1.027 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -19.519 6.209 1.096 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -19.078 7.770 1.797 1.00 0.00 H new ATOM 1570 N ASN A 197 -11.234 5.015 -2.917 1.00 0.00 N ATOM 1571 CA ASN A 197 -10.029 5.372 -3.658 1.00 0.00 C ATOM 1572 C ASN A 197 -10.025 6.858 -3.994 1.00 0.00 C ATOM 1573 O ASN A 197 -10.752 7.307 -4.880 1.00 0.00 O ATOM 1574 CB ASN A 197 -9.948 4.558 -4.951 1.00 0.00 C ATOM 1575 CG ASN A 197 -8.648 4.875 -5.683 1.00 0.00 C ATOM 1576 OD1 ASN A 197 -8.661 5.573 -6.697 1.00 0.00 O ATOM 1577 ND2 ASN A 197 -7.521 4.402 -5.227 1.00 0.00 N ATOM 0 H ASN A 197 -11.779 4.258 -3.329 1.00 0.00 H new ATOM 0 HA ASN A 197 -9.165 5.149 -3.032 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -9.998 3.493 -4.724 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -10.801 4.788 -5.590 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -6.648 4.610 -5.711 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -7.513 3.824 -4.387 1.00 0.00 H new ATOM 1584 N GLU A 198 -9.197 7.616 -3.284 1.00 0.00 N ATOM 1585 CA GLU A 198 -9.100 9.051 -3.519 1.00 0.00 C ATOM 1586 C GLU A 198 -7.949 9.643 -2.719 1.00 0.00 C ATOM 1587 O GLU A 198 -6.782 9.338 -2.967 1.00 0.00 O ATOM 1588 CB GLU A 198 -10.414 9.728 -3.118 1.00 0.00 C ATOM 1589 CG GLU A 198 -10.333 11.225 -3.419 1.00 0.00 C ATOM 1590 CD GLU A 198 -11.504 11.642 -4.303 1.00 0.00 C ATOM 1591 OE1 GLU A 198 -12.535 11.998 -3.757 1.00 0.00 O ATOM 1592 OE2 GLU A 198 -11.352 11.601 -5.513 1.00 0.00 O ATOM 0 H GLU A 198 -8.587 7.264 -2.546 1.00 0.00 H new ATOM 0 HA GLU A 198 -8.912 9.223 -4.579 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -11.246 9.282 -3.663 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -10.607 9.570 -2.057 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -10.348 11.793 -2.489 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -9.391 11.454 -3.917 1.00 0.00 H new ATOM 1599 N ILE A 199 -8.294 10.481 -1.759 1.00 0.00 N ATOM 1600 CA ILE A 199 -7.299 11.119 -0.904 1.00 0.00 C ATOM 1601 C ILE A 199 -7.591 10.817 0.561 1.00 0.00 C ATOM 1602 O ILE A 199 -8.661 11.150 1.071 1.00 0.00 O ATOM 1603 CB ILE A 199 -7.306 12.632 -1.131 1.00 0.00 C ATOM 1604 CG1 ILE A 199 -6.921 12.933 -2.587 1.00 0.00 C ATOM 1605 CG2 ILE A 199 -6.312 13.301 -0.177 1.00 0.00 C ATOM 1606 CD1 ILE A 199 -5.400 13.070 -2.719 1.00 0.00 C ATOM 0 H ILE A 199 -9.258 10.739 -1.548 1.00 0.00 H new ATOM 0 HA ILE A 199 -6.316 10.723 -1.158 1.00 0.00 H new ATOM 0 HB ILE A 199 -8.304 13.025 -0.936 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -7.279 12.134 -3.237 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -7.405 13.853 -2.916 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -6.319 14.379 -0.341 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -6.597 13.089 0.853 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -5.311 12.912 -0.363 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -5.143 13.283 -3.756 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -5.052 13.884 -2.084 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -4.923 12.140 -2.411 1.00 0.00 H new ATOM 1618 N ASP A 200 -6.634 10.177 1.227 1.00 0.00 N ATOM 1619 CA ASP A 200 -6.795 9.823 2.634 1.00 0.00 C ATOM 1620 C ASP A 200 -5.586 10.273 3.448 1.00 0.00 C ATOM 1621 O ASP A 200 -4.490 9.736 3.298 1.00 0.00 O ATOM 1622 CB ASP A 200 -6.964 8.309 2.773 1.00 0.00 C ATOM 1623 CG ASP A 200 -8.252 7.863 2.091 1.00 0.00 C ATOM 1624 OD1 ASP A 200 -9.072 8.718 1.799 1.00 0.00 O ATOM 1625 OD2 ASP A 200 -8.402 6.672 1.870 1.00 0.00 O ATOM 0 H ASP A 200 -5.743 9.894 0.818 1.00 0.00 H new ATOM 0 HA ASP A 200 -7.682 10.329 3.014 1.00 0.00 H new ATOM 0 HB2 ASP A 200 -6.111 7.797 2.327 1.00 0.00 H new ATOM 0 HB3 ASP A 200 -6.987 8.033 3.827 1.00 0.00 H new ATOM 1630 N LYS A 201 -5.798 11.257 4.316 1.00 0.00 N ATOM 1631 CA LYS A 201 -4.720 11.764 5.158 1.00 0.00 C ATOM 1632 C LYS A 201 -5.249 12.096 6.549 1.00 0.00 C ATOM 1633 O LYS A 201 -6.237 12.818 6.691 1.00 0.00 O ATOM 1634 CB LYS A 201 -4.101 13.014 4.531 1.00 0.00 C ATOM 1635 CG LYS A 201 -2.814 13.370 5.279 1.00 0.00 C ATOM 1636 CD LYS A 201 -2.147 14.575 4.612 1.00 0.00 C ATOM 1637 CE LYS A 201 -0.780 14.819 5.253 1.00 0.00 C ATOM 1638 NZ LYS A 201 0.249 13.999 4.555 1.00 0.00 N ATOM 0 H LYS A 201 -6.698 11.716 4.454 1.00 0.00 H new ATOM 0 HA LYS A 201 -3.955 10.992 5.242 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -3.886 12.838 3.477 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -4.805 13.845 4.578 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -3.038 13.597 6.321 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -2.134 12.518 5.278 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -2.033 14.396 3.543 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -2.775 15.459 4.722 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -0.521 15.876 5.192 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -0.811 14.559 6.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 1.179 14.165 4.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 0.003 12.992 4.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 0.284 14.267 3.551 1.00 0.00 H new ATOM 1652 N ILE A 202 -4.587 11.560 7.571 1.00 0.00 N ATOM 1653 CA ILE A 202 -5.000 11.798 8.950 1.00 0.00 C ATOM 1654 C ILE A 202 -4.074 12.800 9.631 1.00 0.00 C ATOM 1655 O ILE A 202 -2.852 12.722 9.499 1.00 0.00 O ATOM 1656 CB ILE A 202 -4.990 10.483 9.732 1.00 0.00 C ATOM 1657 CG1 ILE A 202 -6.058 9.545 9.163 1.00 0.00 C ATOM 1658 CG2 ILE A 202 -5.284 10.760 11.208 1.00 0.00 C ATOM 1659 CD1 ILE A 202 -5.866 8.141 9.740 1.00 0.00 C ATOM 0 H ILE A 202 -3.767 10.961 7.471 1.00 0.00 H new ATOM 0 HA ILE A 202 -6.009 12.209 8.936 1.00 0.00 H new ATOM 0 HB ILE A 202 -4.010 10.015 9.643 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -7.052 9.918 9.409 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -5.989 9.515 8.076 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -5.276 9.822 11.763 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -4.522 11.427 11.612 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -6.263 11.229 11.302 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -6.627 7.474 9.335 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -4.877 7.769 9.472 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -5.957 8.178 10.826 1.00 0.00 H new ATOM 1671 N GLU A 203 -4.666 13.739 10.364 1.00 0.00 N ATOM 1672 CA GLU A 203 -3.889 14.752 11.070 1.00 0.00 C ATOM 1673 C GLU A 203 -4.629 15.209 12.324 1.00 0.00 C ATOM 1674 O GLU A 203 -5.792 15.609 12.256 1.00 0.00 O ATOM 1675 CB GLU A 203 -3.638 15.958 10.160 1.00 0.00 C ATOM 1676 CG GLU A 203 -2.650 15.579 9.054 1.00 0.00 C ATOM 1677 CD GLU A 203 -2.245 16.825 8.272 1.00 0.00 C ATOM 1678 OE1 GLU A 203 -2.760 17.887 8.580 1.00 0.00 O ATOM 1679 OE2 GLU A 203 -1.425 16.698 7.377 1.00 0.00 O ATOM 0 H GLU A 203 -5.676 13.819 10.484 1.00 0.00 H new ATOM 0 HA GLU A 203 -2.934 14.313 11.357 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -4.577 16.295 9.721 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -3.243 16.789 10.744 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -1.768 15.108 9.488 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -3.103 14.849 8.383 1.00 0.00 H new ATOM 1686 N TRP A 204 -3.948 15.148 13.466 1.00 0.00 N ATOM 1687 CA TRP A 204 -4.551 15.559 14.731 1.00 0.00 C ATOM 1688 C TRP A 204 -3.981 16.902 15.181 1.00 0.00 C ATOM 1689 O TRP A 204 -2.812 16.995 15.556 1.00 0.00 O ATOM 1690 CB TRP A 204 -4.274 14.503 15.806 1.00 0.00 C ATOM 1691 CG TRP A 204 -5.564 13.946 16.326 1.00 0.00 C ATOM 1692 CD1 TRP A 204 -6.602 14.681 16.787 1.00 0.00 C ATOM 1693 CD2 TRP A 204 -5.964 12.549 16.455 1.00 0.00 C ATOM 1694 NE1 TRP A 204 -7.614 13.827 17.187 1.00 0.00 N ATOM 1695 CE2 TRP A 204 -7.269 12.503 17.002 1.00 0.00 C ATOM 1696 CE3 TRP A 204 -5.329 11.331 16.152 1.00 0.00 C ATOM 1697 CZ2 TRP A 204 -7.919 11.292 17.241 1.00 0.00 C ATOM 1698 CZ3 TRP A 204 -5.982 10.110 16.391 1.00 0.00 C ATOM 1699 CH2 TRP A 204 -7.274 10.091 16.935 1.00 0.00 C ATOM 0 H TRP A 204 -2.985 14.820 13.541 1.00 0.00 H new ATOM 0 HA TRP A 204 -5.627 15.660 14.586 1.00 0.00 H new ATOM 0 HB2 TRP A 204 -3.664 13.701 15.390 1.00 0.00 H new ATOM 0 HB3 TRP A 204 -3.704 14.946 16.623 1.00 0.00 H new ATOM 0 HD1 TRP A 204 -6.635 15.759 16.835 1.00 0.00 H new ATOM 0 HE1 TRP A 204 -8.506 14.138 17.572 1.00 0.00 H new ATOM 0 HE3 TRP A 204 -4.334 11.334 15.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 204 -8.914 11.283 17.660 1.00 0.00 H new ATOM 0 HZ3 TRP A 204 -5.486 9.181 16.154 1.00 0.00 H new ATOM 0 HH2 TRP A 204 -7.770 9.149 17.117 1.00 0.00 H new ATOM 1710 N PHE A 205 -4.811 17.940 15.135 1.00 0.00 N ATOM 1711 CA PHE A 205 -4.376 19.274 15.535 1.00 0.00 C ATOM 1712 C PHE A 205 -4.921 19.637 16.911 1.00 0.00 C ATOM 1713 O PHE A 205 -5.993 19.180 17.306 1.00 0.00 O ATOM 1714 CB PHE A 205 -4.868 20.306 14.519 1.00 0.00 C ATOM 1715 CG PHE A 205 -3.815 20.519 13.459 1.00 0.00 C ATOM 1716 CD1 PHE A 205 -3.225 19.418 12.829 1.00 0.00 C ATOM 1717 CD2 PHE A 205 -3.431 21.818 13.105 1.00 0.00 C ATOM 1718 CE1 PHE A 205 -2.251 19.615 11.845 1.00 0.00 C ATOM 1719 CE2 PHE A 205 -2.457 22.016 12.121 1.00 0.00 C ATOM 1720 CZ PHE A 205 -1.866 20.914 11.491 1.00 0.00 C ATOM 0 H PHE A 205 -5.782 17.884 14.827 1.00 0.00 H new ATOM 0 HA PHE A 205 -3.287 19.276 15.575 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -5.796 19.965 14.060 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -5.088 21.248 15.021 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -3.522 18.416 13.102 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -3.887 22.667 13.592 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -1.796 18.765 11.358 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -2.161 23.018 11.847 1.00 0.00 H new ATOM 0 HZ PHE A 205 -1.113 21.066 10.732 1.00 0.00 H new ATOM 1730 N ASP A 206 -4.182 20.473 17.634 1.00 0.00 N ATOM 1731 CA ASP A 206 -4.616 20.899 18.957 1.00 0.00 C ATOM 1732 C ASP A 206 -5.884 21.740 18.841 1.00 0.00 C ATOM 1733 O ASP A 206 -5.915 22.735 18.119 1.00 0.00 O ATOM 1734 CB ASP A 206 -3.515 21.714 19.637 1.00 0.00 C ATOM 1735 CG ASP A 206 -2.406 20.787 20.121 1.00 0.00 C ATOM 1736 OD1 ASP A 206 -2.727 19.710 20.596 1.00 0.00 O ATOM 1737 OD2 ASP A 206 -1.252 21.167 20.011 1.00 0.00 O ATOM 0 H ASP A 206 -3.291 20.864 17.330 1.00 0.00 H new ATOM 0 HA ASP A 206 -4.825 20.015 19.560 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -3.110 22.447 18.939 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -3.929 22.270 20.478 1.00 0.00 H new ATOM 1742 N PHE A 207 -6.932 21.328 19.547 1.00 0.00 N ATOM 1743 CA PHE A 207 -8.200 22.048 19.502 1.00 0.00 C ATOM 1744 C PHE A 207 -7.979 23.552 19.642 1.00 0.00 C ATOM 1745 O PHE A 207 -8.691 24.352 19.033 1.00 0.00 O ATOM 1746 CB PHE A 207 -9.120 21.557 20.620 1.00 0.00 C ATOM 1747 CG PHE A 207 -10.488 22.174 20.448 1.00 0.00 C ATOM 1748 CD1 PHE A 207 -11.428 21.569 19.604 1.00 0.00 C ATOM 1749 CD2 PHE A 207 -10.813 23.353 21.127 1.00 0.00 C ATOM 1750 CE1 PHE A 207 -12.693 22.145 19.440 1.00 0.00 C ATOM 1751 CE2 PHE A 207 -12.079 23.928 20.964 1.00 0.00 C ATOM 1752 CZ PHE A 207 -13.019 23.324 20.120 1.00 0.00 C ATOM 0 H PHE A 207 -6.930 20.507 20.152 1.00 0.00 H new ATOM 0 HA PHE A 207 -8.666 21.855 18.536 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -9.193 20.470 20.595 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -8.706 21.827 21.592 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -11.177 20.659 19.080 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -10.087 23.820 21.777 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -13.418 21.680 18.789 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -12.331 24.837 21.489 1.00 0.00 H new ATOM 0 HZ PHE A 207 -13.995 23.768 19.994 1.00 0.00 H new ATOM 1762 N LYS A 208 -6.993 23.933 20.446 1.00 0.00 N ATOM 1763 CA LYS A 208 -6.695 25.346 20.654 1.00 0.00 C ATOM 1764 C LYS A 208 -6.425 26.040 19.323 1.00 0.00 C ATOM 1765 O LYS A 208 -6.731 27.220 19.152 1.00 0.00 O ATOM 1766 CB LYS A 208 -5.472 25.494 21.561 1.00 0.00 C ATOM 1767 CG LYS A 208 -5.796 24.950 22.954 1.00 0.00 C ATOM 1768 CD LYS A 208 -4.625 25.231 23.896 1.00 0.00 C ATOM 1769 CE LYS A 208 -4.840 24.485 25.213 1.00 0.00 C ATOM 1770 NZ LYS A 208 -4.950 23.023 24.942 1.00 0.00 N ATOM 0 H LYS A 208 -6.391 23.290 20.961 1.00 0.00 H new ATOM 0 HA LYS A 208 -7.559 25.812 21.127 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -4.625 24.955 21.137 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -5.181 26.542 21.628 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -6.704 25.416 23.336 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -5.986 23.878 22.902 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -3.689 24.914 23.435 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -4.543 26.302 24.082 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -4.010 24.679 25.893 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -5.745 24.844 25.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -4.643 22.490 25.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -5.938 22.784 24.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -4.346 22.773 24.133 1.00 0.00 H new ATOM 1784 N LYS A 209 -5.844 25.301 18.385 1.00 0.00 N ATOM 1785 CA LYS A 209 -5.527 25.855 17.073 1.00 0.00 C ATOM 1786 C LYS A 209 -6.722 26.599 16.488 1.00 0.00 C ATOM 1787 O LYS A 209 -6.600 27.747 16.059 1.00 0.00 O ATOM 1788 CB LYS A 209 -5.116 24.731 16.121 1.00 0.00 C ATOM 1789 CG LYS A 209 -3.793 24.126 16.589 1.00 0.00 C ATOM 1790 CD LYS A 209 -2.636 24.795 15.847 1.00 0.00 C ATOM 1791 CE LYS A 209 -1.311 24.218 16.345 1.00 0.00 C ATOM 1792 NZ LYS A 209 -1.201 22.795 15.917 1.00 0.00 N ATOM 0 H LYS A 209 -5.584 24.322 18.507 1.00 0.00 H new ATOM 0 HA LYS A 209 -4.704 26.559 17.193 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -5.889 23.963 16.092 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -5.013 25.118 15.107 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -3.678 24.264 17.664 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -3.786 23.052 16.403 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -2.735 24.632 14.774 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -2.660 25.873 16.010 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -0.477 24.795 15.946 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -1.256 24.288 17.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -0.233 22.606 15.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -1.420 22.173 16.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -1.873 22.612 15.145 1.00 0.00 H new ATOM 1806 N ILE A 210 -7.873 25.938 16.464 1.00 0.00 N ATOM 1807 CA ILE A 210 -9.078 26.550 15.918 1.00 0.00 C ATOM 1808 C ILE A 210 -9.530 27.725 16.779 1.00 0.00 C ATOM 1809 O ILE A 210 -9.984 28.746 16.261 1.00 0.00 O ATOM 1810 CB ILE A 210 -10.198 25.511 15.831 1.00 0.00 C ATOM 1811 CG1 ILE A 210 -9.759 24.364 14.917 1.00 0.00 C ATOM 1812 CG2 ILE A 210 -11.456 26.164 15.254 1.00 0.00 C ATOM 1813 CD1 ILE A 210 -10.229 23.031 15.503 1.00 0.00 C ATOM 0 H ILE A 210 -7.997 24.988 16.813 1.00 0.00 H new ATOM 0 HA ILE A 210 -8.850 26.922 14.919 1.00 0.00 H new ATOM 0 HB ILE A 210 -10.412 25.124 16.827 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -10.176 24.501 13.919 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -8.674 24.364 14.812 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -12.254 25.424 15.192 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -11.770 26.983 15.901 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -11.241 26.550 14.258 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -9.915 22.216 14.851 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -9.791 22.894 16.492 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -11.316 23.033 15.585 1.00 0.00 H new ATOM 1825 N SER A 211 -9.407 27.574 18.094 1.00 0.00 N ATOM 1826 CA SER A 211 -9.810 28.632 19.015 1.00 0.00 C ATOM 1827 C SER A 211 -8.907 29.853 18.866 1.00 0.00 C ATOM 1828 O SER A 211 -9.385 30.986 18.814 1.00 0.00 O ATOM 1829 CB SER A 211 -9.749 28.123 20.456 1.00 0.00 C ATOM 1830 OG SER A 211 -10.581 26.979 20.587 1.00 0.00 O ATOM 0 H SER A 211 -9.035 26.737 18.543 1.00 0.00 H new ATOM 0 HA SER A 211 -10.833 28.922 18.775 1.00 0.00 H new ATOM 0 HB2 SER A 211 -8.722 27.872 20.722 1.00 0.00 H new ATOM 0 HB3 SER A 211 -10.074 28.904 21.143 1.00 0.00 H new ATOM 0 HG SER A 211 -10.542 26.650 21.509 1.00 0.00 H new ATOM 1836 N LYS A 212 -7.601 29.617 18.795 1.00 0.00 N ATOM 1837 CA LYS A 212 -6.644 30.709 18.650 1.00 0.00 C ATOM 1838 C LYS A 212 -6.963 31.538 17.411 1.00 0.00 C ATOM 1839 O LYS A 212 -6.517 32.678 17.282 1.00 0.00 O ATOM 1840 CB LYS A 212 -5.224 30.152 18.542 1.00 0.00 C ATOM 1841 CG LYS A 212 -4.769 29.644 19.912 1.00 0.00 C ATOM 1842 CD LYS A 212 -3.328 29.141 19.819 1.00 0.00 C ATOM 1843 CE LYS A 212 -2.951 28.443 21.127 1.00 0.00 C ATOM 1844 NZ LYS A 212 -1.648 28.973 21.616 1.00 0.00 N ATOM 0 H LYS A 212 -7.183 28.687 18.835 1.00 0.00 H new ATOM 0 HA LYS A 212 -6.715 31.348 19.530 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -5.194 29.342 17.814 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -4.545 30.926 18.185 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -4.839 30.444 20.649 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -5.424 28.841 20.249 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -3.225 28.450 18.982 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -2.651 29.974 19.630 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -3.726 28.607 21.876 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -2.882 27.367 20.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -1.392 28.498 22.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -0.911 28.795 20.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -1.729 29.997 21.781 1.00 0.00 H new ATOM 1858 N THR A 213 -7.738 30.956 16.503 1.00 0.00 N ATOM 1859 CA THR A 213 -8.116 31.646 15.276 1.00 0.00 C ATOM 1860 C THR A 213 -9.008 32.844 15.588 1.00 0.00 C ATOM 1861 O THR A 213 -10.126 32.943 15.083 1.00 0.00 O ATOM 1862 CB THR A 213 -8.860 30.682 14.350 1.00 0.00 C ATOM 1863 OG1 THR A 213 -8.225 29.411 14.385 1.00 0.00 O ATOM 1864 CG2 THR A 213 -8.842 31.224 12.921 1.00 0.00 C ATOM 0 H THR A 213 -8.115 30.013 16.593 1.00 0.00 H new ATOM 0 HA THR A 213 -7.211 32.001 14.784 1.00 0.00 H new ATOM 0 HB THR A 213 -9.893 30.583 14.683 1.00 0.00 H new ATOM 0 HG1 THR A 213 -8.701 28.791 13.794 1.00 0.00 H new ATOM 0 HG21 THR A 213 -9.373 30.535 12.264 1.00 0.00 H new ATOM 0 HG22 THR A 213 -9.330 32.198 12.895 1.00 0.00 H new ATOM 0 HG23 THR A 213 -7.811 31.326 12.583 1.00 0.00 H new ATOM 1872 N MET A 214 -8.508 33.748 16.425 1.00 0.00 N ATOM 1873 CA MET A 214 -9.273 34.932 16.800 1.00 0.00 C ATOM 1874 C MET A 214 -8.897 36.122 15.922 1.00 0.00 C ATOM 1875 O MET A 214 -9.672 36.540 15.061 1.00 0.00 O ATOM 1876 CB MET A 214 -9.013 35.280 18.267 1.00 0.00 C ATOM 1877 CG MET A 214 -9.517 34.145 19.160 1.00 0.00 C ATOM 1878 SD MET A 214 -9.530 34.693 20.886 1.00 0.00 S ATOM 1879 CE MET A 214 -10.302 33.213 21.584 1.00 0.00 C ATOM 0 H MET A 214 -7.584 33.685 16.853 1.00 0.00 H new ATOM 0 HA MET A 214 -10.331 34.712 16.658 1.00 0.00 H new ATOM 0 HB2 MET A 214 -7.947 35.439 18.430 1.00 0.00 H new ATOM 0 HB3 MET A 214 -9.517 36.211 18.525 1.00 0.00 H new ATOM 0 HG2 MET A 214 -10.520 33.846 18.855 1.00 0.00 H new ATOM 0 HG3 MET A 214 -8.876 33.270 19.050 1.00 0.00 H new ATOM 0 HE1 MET A 214 -10.410 33.333 22.662 1.00 0.00 H new ATOM 0 HE2 MET A 214 -11.284 33.069 21.134 1.00 0.00 H new ATOM 0 HE3 MET A 214 -9.677 32.344 21.377 1.00 0.00 H new ATOM 1889 N TYR A 215 -7.708 36.669 16.152 1.00 0.00 N ATOM 1890 CA TYR A 215 -7.244 37.817 15.382 1.00 0.00 C ATOM 1891 C TYR A 215 -6.543 37.370 14.104 1.00 0.00 C ATOM 1892 O TYR A 215 -6.238 38.187 13.235 1.00 0.00 O ATOM 1893 CB TYR A 215 -6.281 38.653 16.227 1.00 0.00 C ATOM 1894 CG TYR A 215 -6.903 39.996 16.519 1.00 0.00 C ATOM 1895 CD1 TYR A 215 -7.693 40.168 17.662 1.00 0.00 C ATOM 1896 CD2 TYR A 215 -6.692 41.070 15.646 1.00 0.00 C ATOM 1897 CE1 TYR A 215 -8.272 41.413 17.932 1.00 0.00 C ATOM 1898 CE2 TYR A 215 -7.271 42.315 15.916 1.00 0.00 C ATOM 1899 CZ TYR A 215 -8.061 42.487 17.059 1.00 0.00 C ATOM 1900 OH TYR A 215 -8.633 43.714 17.325 1.00 0.00 O ATOM 0 H TYR A 215 -7.052 36.339 16.860 1.00 0.00 H new ATOM 0 HA TYR A 215 -8.112 38.418 15.109 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -6.055 38.135 17.159 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -5.337 38.785 15.698 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -7.856 39.340 18.336 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -6.082 40.938 14.764 1.00 0.00 H new ATOM 0 HE1 TYR A 215 -8.882 41.545 18.814 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -7.108 43.143 15.242 1.00 0.00 H new ATOM 0 HH TYR A 215 -8.386 44.350 16.621 1.00 0.00 H new ATOM 1910 N LYS A 216 -6.285 36.073 13.994 1.00 0.00 N ATOM 1911 CA LYS A 216 -5.616 35.541 12.813 1.00 0.00 C ATOM 1912 C LYS A 216 -6.591 35.438 11.645 1.00 0.00 C ATOM 1913 O LYS A 216 -7.461 34.567 11.623 1.00 0.00 O ATOM 1914 CB LYS A 216 -5.033 34.162 13.121 1.00 0.00 C ATOM 1915 CG LYS A 216 -4.024 33.782 12.036 1.00 0.00 C ATOM 1916 CD LYS A 216 -3.479 32.383 12.318 1.00 0.00 C ATOM 1917 CE LYS A 216 -2.144 32.200 11.593 1.00 0.00 C ATOM 1918 NZ LYS A 216 -1.943 30.758 11.282 1.00 0.00 N ATOM 0 H LYS A 216 -6.525 35.377 14.699 1.00 0.00 H new ATOM 0 HA LYS A 216 -4.810 36.221 12.537 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -4.548 34.170 14.097 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -5.830 33.420 13.167 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -4.500 33.808 11.056 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -3.208 34.504 12.013 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -3.345 32.243 13.391 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -4.192 31.629 11.985 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -2.133 32.786 10.674 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -1.327 32.567 12.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -1.036 30.632 10.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -1.936 30.210 12.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -2.717 30.423 10.673 1.00 0.00 H new ATOM 1932 N SER A 217 -6.439 36.335 10.676 1.00 0.00 N ATOM 1933 CA SER A 217 -7.309 36.342 9.506 1.00 0.00 C ATOM 1934 C SER A 217 -6.663 35.584 8.351 1.00 0.00 C ATOM 1935 O SER A 217 -7.322 35.254 7.365 1.00 0.00 O ATOM 1936 CB SER A 217 -7.588 37.783 9.077 1.00 0.00 C ATOM 1937 OG SER A 217 -8.574 37.787 8.053 1.00 0.00 O ATOM 0 H SER A 217 -5.725 37.063 10.678 1.00 0.00 H new ATOM 0 HA SER A 217 -8.245 35.850 9.769 1.00 0.00 H new ATOM 0 HB2 SER A 217 -7.931 38.368 9.930 1.00 0.00 H new ATOM 0 HB3 SER A 217 -6.672 38.251 8.717 1.00 0.00 H new ATOM 0 HG SER A 217 -8.483 36.977 7.508 1.00 0.00 H new ATOM 1943 N ASN A 218 -5.367 35.315 8.477 1.00 0.00 N ATOM 1944 CA ASN A 218 -4.638 34.602 7.434 1.00 0.00 C ATOM 1945 C ASN A 218 -5.439 33.406 6.926 1.00 0.00 C ATOM 1946 O ASN A 218 -5.805 33.350 5.752 1.00 0.00 O ATOM 1947 CB ASN A 218 -3.291 34.117 7.975 1.00 0.00 C ATOM 1948 CG ASN A 218 -2.355 35.301 8.194 1.00 0.00 C ATOM 1949 OD1 ASN A 218 -2.515 36.346 7.563 1.00 0.00 O ATOM 1950 ND2 ASN A 218 -1.380 35.200 9.057 1.00 0.00 N ATOM 0 H ASN A 218 -4.803 35.578 9.285 1.00 0.00 H new ATOM 0 HA ASN A 218 -4.475 35.291 6.605 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -3.439 33.582 8.913 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -2.841 33.413 7.274 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -0.750 35.988 9.209 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -1.249 34.334 9.579 1.00 0.00 H new ATOM 1957 N ILE A 219 -5.698 32.448 7.811 1.00 0.00 N ATOM 1958 CA ILE A 219 -6.445 31.255 7.427 1.00 0.00 C ATOM 1959 C ILE A 219 -7.459 30.872 8.503 1.00 0.00 C ATOM 1960 O ILE A 219 -7.121 30.772 9.682 1.00 0.00 O ATOM 1961 CB ILE A 219 -5.475 30.093 7.202 1.00 0.00 C ATOM 1962 CG1 ILE A 219 -6.252 28.859 6.737 1.00 0.00 C ATOM 1963 CG2 ILE A 219 -4.750 29.774 8.511 1.00 0.00 C ATOM 1964 CD1 ILE A 219 -5.275 27.813 6.197 1.00 0.00 C ATOM 0 H ILE A 219 -5.406 32.473 8.788 1.00 0.00 H new ATOM 0 HA ILE A 219 -6.986 31.471 6.506 1.00 0.00 H new ATOM 0 HB ILE A 219 -4.747 30.371 6.440 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -6.825 28.443 7.566 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -6.968 29.137 5.963 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -4.059 28.946 8.352 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -4.195 30.652 8.843 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -5.479 29.497 9.272 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -5.829 26.934 5.866 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -4.722 28.231 5.356 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -4.577 27.527 6.984 1.00 0.00 H new ATOM 1976 N LYS A 220 -8.701 30.647 8.083 1.00 0.00 N ATOM 1977 CA LYS A 220 -9.756 30.260 9.014 1.00 0.00 C ATOM 1978 C LYS A 220 -10.634 29.174 8.400 1.00 0.00 C ATOM 1979 O LYS A 220 -10.835 29.141 7.185 1.00 0.00 O ATOM 1980 CB LYS A 220 -10.616 31.472 9.385 1.00 0.00 C ATOM 1981 CG LYS A 220 -11.229 32.087 8.123 1.00 0.00 C ATOM 1982 CD LYS A 220 -12.149 33.243 8.520 1.00 0.00 C ATOM 1983 CE LYS A 220 -12.976 33.675 7.308 1.00 0.00 C ATOM 1984 NZ LYS A 220 -12.246 33.320 6.058 1.00 0.00 N ATOM 0 H LYS A 220 -9.000 30.725 7.111 1.00 0.00 H new ATOM 0 HA LYS A 220 -9.287 29.870 9.918 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -11.406 31.171 10.073 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.009 32.214 9.903 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.442 32.445 7.460 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -11.791 31.332 7.573 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -12.808 32.935 9.332 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -11.559 34.082 8.889 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -13.950 33.185 7.325 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -13.159 34.749 7.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -12.709 33.773 5.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -11.262 33.651 6.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -12.256 32.288 5.931 1.00 0.00 H new ATOM 1998 N TYR A 221 -11.152 28.288 9.246 1.00 0.00 N ATOM 1999 CA TYR A 221 -12.007 27.202 8.777 1.00 0.00 C ATOM 2000 C TYR A 221 -13.454 27.442 9.194 1.00 0.00 C ATOM 2001 O TYR A 221 -13.901 26.960 10.235 1.00 0.00 O ATOM 2002 CB TYR A 221 -11.516 25.872 9.350 1.00 0.00 C ATOM 2003 CG TYR A 221 -10.018 25.777 9.177 1.00 0.00 C ATOM 2004 CD1 TYR A 221 -9.464 25.760 7.892 1.00 0.00 C ATOM 2005 CD2 TYR A 221 -9.183 25.708 10.300 1.00 0.00 C ATOM 2006 CE1 TYR A 221 -8.077 25.674 7.727 1.00 0.00 C ATOM 2007 CE2 TYR A 221 -7.795 25.622 10.135 1.00 0.00 C ATOM 2008 CZ TYR A 221 -7.242 25.605 8.849 1.00 0.00 C ATOM 2009 OH TYR A 221 -5.873 25.522 8.687 1.00 0.00 O ATOM 0 H TYR A 221 -10.996 28.300 10.254 1.00 0.00 H new ATOM 0 HA TYR A 221 -11.960 27.166 7.689 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -11.777 25.799 10.406 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -12.006 25.041 8.842 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -10.108 25.813 7.026 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -9.609 25.721 11.292 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -7.651 25.661 6.735 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -7.151 25.569 11.000 1.00 0.00 H new ATOM 0 HH TYR A 221 -5.441 25.483 9.566 1.00 0.00 H new ATOM 2019 N TYR A 222 -14.179 28.192 8.373 1.00 0.00 N ATOM 2020 CA TYR A 222 -15.575 28.498 8.658 1.00 0.00 C ATOM 2021 C TYR A 222 -16.355 27.226 8.980 1.00 0.00 C ATOM 2022 O TYR A 222 -17.392 27.274 9.640 1.00 0.00 O ATOM 2023 CB TYR A 222 -16.207 29.195 7.451 1.00 0.00 C ATOM 2024 CG TYR A 222 -15.616 28.632 6.181 1.00 0.00 C ATOM 2025 CD1 TYR A 222 -14.413 29.144 5.680 1.00 0.00 C ATOM 2026 CD2 TYR A 222 -16.269 27.594 5.504 1.00 0.00 C ATOM 2027 CE1 TYR A 222 -13.863 28.620 4.504 1.00 0.00 C ATOM 2028 CE2 TYR A 222 -15.719 27.069 4.329 1.00 0.00 C ATOM 2029 CZ TYR A 222 -14.516 27.582 3.829 1.00 0.00 C ATOM 2030 OH TYR A 222 -13.972 27.064 2.671 1.00 0.00 O ATOM 0 H TYR A 222 -13.825 28.598 7.507 1.00 0.00 H new ATOM 0 HA TYR A 222 -15.613 29.157 9.525 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -17.287 29.050 7.458 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -16.029 30.269 7.503 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -13.909 29.944 6.201 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -17.197 27.199 5.889 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -12.936 29.016 4.118 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -16.223 26.268 3.808 1.00 0.00 H new ATOM 0 HH TYR A 222 -14.549 26.350 2.329 1.00 0.00 H new ATOM 2040 N LEU A 223 -15.851 26.093 8.507 1.00 0.00 N ATOM 2041 CA LEU A 223 -16.511 24.814 8.745 1.00 0.00 C ATOM 2042 C LEU A 223 -16.824 24.630 10.228 1.00 0.00 C ATOM 2043 O LEU A 223 -17.978 24.426 10.604 1.00 0.00 O ATOM 2044 CB LEU A 223 -15.618 23.668 8.265 1.00 0.00 C ATOM 2045 CG LEU A 223 -15.258 23.874 6.790 1.00 0.00 C ATOM 2046 CD1 LEU A 223 -14.333 22.746 6.328 1.00 0.00 C ATOM 2047 CD2 LEU A 223 -16.532 23.864 5.939 1.00 0.00 C ATOM 0 H LEU A 223 -14.993 26.033 7.959 1.00 0.00 H new ATOM 0 HA LEU A 223 -17.448 24.806 8.188 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -14.711 23.625 8.868 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -16.132 22.716 8.394 1.00 0.00 H new ATOM 0 HG LEU A 223 -14.753 24.833 6.675 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -14.077 22.892 5.279 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -13.423 22.753 6.928 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -14.839 21.788 6.448 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -16.271 24.011 4.891 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -17.040 22.907 6.056 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -17.193 24.667 6.264 1.00 0.00 H new ATOM 2059 N ILE A 224 -15.790 24.700 11.064 1.00 0.00 N ATOM 2060 CA ILE A 224 -15.967 24.536 12.504 1.00 0.00 C ATOM 2061 C ILE A 224 -15.753 25.860 13.232 1.00 0.00 C ATOM 2062 O ILE A 224 -16.321 26.089 14.299 1.00 0.00 O ATOM 2063 CB ILE A 224 -14.979 23.500 13.041 1.00 0.00 C ATOM 2064 CG1 ILE A 224 -15.194 22.165 12.321 1.00 0.00 C ATOM 2065 CG2 ILE A 224 -15.208 23.315 14.542 1.00 0.00 C ATOM 2066 CD1 ILE A 224 -14.042 21.211 12.649 1.00 0.00 C ATOM 0 H ILE A 224 -14.827 24.868 10.771 1.00 0.00 H new ATOM 0 HA ILE A 224 -16.987 24.196 12.682 1.00 0.00 H new ATOM 0 HB ILE A 224 -13.959 23.843 12.867 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -16.143 21.724 12.627 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -15.250 22.326 11.244 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -14.505 22.577 14.929 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -15.054 24.265 15.053 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -16.228 22.971 14.715 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -14.198 20.262 12.135 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -13.100 21.651 12.321 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -14.007 21.040 13.725 1.00 0.00 H new ATOM 2078 N ASN A 225 -14.926 26.724 12.655 1.00 0.00 N ATOM 2079 CA ASN A 225 -14.642 28.017 13.268 1.00 0.00 C ATOM 2080 C ASN A 225 -15.933 28.769 13.577 1.00 0.00 C ATOM 2081 O ASN A 225 -16.080 29.350 14.653 1.00 0.00 O ATOM 2082 CB ASN A 225 -13.771 28.856 12.332 1.00 0.00 C ATOM 2083 CG ASN A 225 -13.196 30.049 13.084 1.00 0.00 C ATOM 2084 OD1 ASN A 225 -13.068 30.010 14.308 1.00 0.00 O ATOM 2085 ND2 ASN A 225 -12.838 31.115 12.422 1.00 0.00 N ATOM 0 H ASN A 225 -14.444 26.556 11.772 1.00 0.00 H new ATOM 0 HA ASN A 225 -14.111 27.842 14.203 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -12.963 28.245 11.930 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -14.362 29.201 11.484 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -12.451 31.918 12.918 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -12.945 31.145 11.408 1.00 0.00 H new ATOM 2092 N SER A 226 -16.865 28.756 12.630 1.00 0.00 N ATOM 2093 CA SER A 226 -18.140 29.445 12.815 1.00 0.00 C ATOM 2094 C SER A 226 -19.019 28.706 13.820 1.00 0.00 C ATOM 2095 O SER A 226 -19.665 29.324 14.666 1.00 0.00 O ATOM 2096 CB SER A 226 -18.874 29.551 11.477 1.00 0.00 C ATOM 2097 OG SER A 226 -18.233 30.525 10.664 1.00 0.00 O ATOM 0 H SER A 226 -16.765 28.281 11.733 1.00 0.00 H new ATOM 0 HA SER A 226 -17.934 30.443 13.201 1.00 0.00 H new ATOM 0 HB2 SER A 226 -18.876 28.585 10.973 1.00 0.00 H new ATOM 0 HB3 SER A 226 -19.916 29.827 11.642 1.00 0.00 H new ATOM 0 HG SER A 226 -18.701 30.593 9.805 1.00 0.00 H new ATOM 2103 N MET A 227 -19.047 27.381 13.715 1.00 0.00 N ATOM 2104 CA MET A 227 -19.860 26.568 14.615 1.00 0.00 C ATOM 2105 C MET A 227 -19.096 26.229 15.892 1.00 0.00 C ATOM 2106 O MET A 227 -19.596 25.499 16.747 1.00 0.00 O ATOM 2107 CB MET A 227 -20.284 25.278 13.912 1.00 0.00 C ATOM 2108 CG MET A 227 -21.530 25.544 13.064 1.00 0.00 C ATOM 2109 SD MET A 227 -21.380 27.160 12.261 1.00 0.00 S ATOM 2110 CE MET A 227 -22.877 27.055 11.249 1.00 0.00 C ATOM 0 H MET A 227 -18.521 26.850 13.021 1.00 0.00 H new ATOM 0 HA MET A 227 -20.744 27.145 14.886 1.00 0.00 H new ATOM 0 HB2 MET A 227 -19.474 24.912 13.282 1.00 0.00 H new ATOM 0 HB3 MET A 227 -20.491 24.501 14.648 1.00 0.00 H new ATOM 0 HG2 MET A 227 -21.646 24.762 12.313 1.00 0.00 H new ATOM 0 HG3 MET A 227 -22.422 25.519 13.691 1.00 0.00 H new ATOM 0 HE1 MET A 227 -22.983 27.966 10.660 1.00 0.00 H new ATOM 0 HE2 MET A 227 -22.805 26.197 10.580 1.00 0.00 H new ATOM 0 HE3 MET A 227 -23.746 26.938 11.896 1.00 0.00 H new ATOM 2120 N MET A 228 -17.885 26.757 16.015 1.00 0.00 N ATOM 2121 CA MET A 228 -17.066 26.495 17.195 1.00 0.00 C ATOM 2122 C MET A 228 -17.846 26.779 18.479 1.00 0.00 C ATOM 2123 O MET A 228 -17.621 26.135 19.503 1.00 0.00 O ATOM 2124 CB MET A 228 -15.807 27.364 17.159 1.00 0.00 C ATOM 2125 CG MET A 228 -14.822 26.879 18.225 1.00 0.00 C ATOM 2126 SD MET A 228 -13.351 27.935 18.212 1.00 0.00 S ATOM 2127 CE MET A 228 -13.851 29.041 19.554 1.00 0.00 C ATOM 0 H MET A 228 -17.450 27.364 15.320 1.00 0.00 H new ATOM 0 HA MET A 228 -16.786 25.442 17.186 1.00 0.00 H new ATOM 0 HB2 MET A 228 -15.346 27.314 16.173 1.00 0.00 H new ATOM 0 HB3 MET A 228 -16.067 28.407 17.337 1.00 0.00 H new ATOM 0 HG2 MET A 228 -15.292 26.904 19.208 1.00 0.00 H new ATOM 0 HG3 MET A 228 -14.541 25.844 18.032 1.00 0.00 H new ATOM 0 HE1 MET A 228 -13.334 29.995 19.451 1.00 0.00 H new ATOM 0 HE2 MET A 228 -14.928 29.205 19.508 1.00 0.00 H new ATOM 0 HE3 MET A 228 -13.593 28.590 20.512 1.00 0.00 H new ATOM 2137 N ARG A 229 -18.756 27.748 18.423 1.00 0.00 N ATOM 2138 CA ARG A 229 -19.550 28.105 19.598 1.00 0.00 C ATOM 2139 C ARG A 229 -20.498 26.970 19.996 1.00 0.00 C ATOM 2140 O ARG A 229 -20.343 26.383 21.066 1.00 0.00 O ATOM 2141 CB ARG A 229 -20.346 29.391 19.335 1.00 0.00 C ATOM 2142 CG ARG A 229 -19.627 30.598 19.955 1.00 0.00 C ATOM 2143 CD ARG A 229 -18.270 30.813 19.274 1.00 0.00 C ATOM 2144 NE ARG A 229 -18.447 31.045 17.846 1.00 0.00 N ATOM 2145 CZ ARG A 229 -17.401 31.092 17.026 1.00 0.00 C ATOM 2146 NH1 ARG A 229 -16.196 30.918 17.496 1.00 0.00 N ATOM 2147 NH2 ARG A 229 -17.579 31.309 15.751 1.00 0.00 N ATOM 0 H ARG A 229 -18.961 28.295 17.587 1.00 0.00 H new ATOM 0 HA ARG A 229 -18.862 28.276 20.426 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -20.464 29.541 18.262 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -21.347 29.300 19.756 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -20.242 31.492 19.847 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -19.484 30.436 21.023 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -17.760 31.664 19.726 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -17.635 29.941 19.431 1.00 0.00 H new ATOM 0 HE ARG A 229 -19.387 31.173 17.470 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -16.057 30.746 18.492 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -15.393 30.954 16.868 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -18.521 31.443 15.383 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -16.776 31.345 15.123 1.00 0.00 H new ATOM 2161 N PRO A 230 -21.470 26.646 19.176 1.00 0.00 N ATOM 2162 CA PRO A 230 -22.438 25.554 19.488 1.00 0.00 C ATOM 2163 C PRO A 230 -21.730 24.244 19.826 1.00 0.00 C ATOM 2164 O PRO A 230 -22.149 23.516 20.726 1.00 0.00 O ATOM 2165 CB PRO A 230 -23.283 25.411 18.214 1.00 0.00 C ATOM 2166 CG PRO A 230 -22.588 26.208 17.157 1.00 0.00 C ATOM 2167 CD PRO A 230 -21.759 27.267 17.877 1.00 0.00 C ATOM 0 HA PRO A 230 -23.041 25.789 20.365 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -23.368 24.365 17.919 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -24.296 25.780 18.376 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -21.951 25.568 16.546 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -23.310 26.673 16.486 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -20.845 27.502 17.331 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -22.311 28.200 17.991 1.00 0.00 H new ATOM 2175 N LEU A 231 -20.653 23.953 19.103 1.00 0.00 N ATOM 2176 CA LEU A 231 -19.891 22.731 19.337 1.00 0.00 C ATOM 2177 C LEU A 231 -19.175 22.796 20.683 1.00 0.00 C ATOM 2178 O LEU A 231 -19.098 21.803 21.406 1.00 0.00 O ATOM 2179 CB LEU A 231 -18.864 22.536 18.218 1.00 0.00 C ATOM 2180 CG LEU A 231 -17.979 21.324 18.527 1.00 0.00 C ATOM 2181 CD1 LEU A 231 -17.805 20.484 17.261 1.00 0.00 C ATOM 2182 CD2 LEU A 231 -16.606 21.802 19.006 1.00 0.00 C ATOM 0 H LEU A 231 -20.290 24.543 18.354 1.00 0.00 H new ATOM 0 HA LEU A 231 -20.582 21.888 19.347 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -19.374 22.391 17.266 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -18.249 23.430 18.117 1.00 0.00 H new ATOM 0 HG LEU A 231 -18.449 20.723 19.305 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -17.175 19.622 17.480 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -18.780 20.143 16.914 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -17.335 21.088 16.485 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -15.977 20.940 19.226 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -16.138 22.404 18.227 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -16.724 22.404 19.907 1.00 0.00 H new ATOM 2194 N SER A 232 -18.651 23.972 21.007 1.00 0.00 N ATOM 2195 CA SER A 232 -17.938 24.157 22.266 1.00 0.00 C ATOM 2196 C SER A 232 -18.904 24.116 23.445 1.00 0.00 C ATOM 2197 O SER A 232 -18.555 23.643 24.524 1.00 0.00 O ATOM 2198 CB SER A 232 -17.197 25.494 22.260 1.00 0.00 C ATOM 2199 OG SER A 232 -18.132 26.548 22.076 1.00 0.00 O ATOM 0 H SER A 232 -18.705 24.805 20.422 1.00 0.00 H new ATOM 0 HA SER A 232 -17.219 23.344 22.372 1.00 0.00 H new ATOM 0 HB2 SER A 232 -16.659 25.629 23.198 1.00 0.00 H new ATOM 0 HB3 SER A 232 -16.454 25.508 21.462 1.00 0.00 H new ATOM 0 HG SER A 232 -18.963 26.187 21.703 1.00 0.00 H new ATOM 2205 N MET A 233 -20.116 24.619 23.232 1.00 0.00 N ATOM 2206 CA MET A 233 -21.121 24.640 24.291 1.00 0.00 C ATOM 2207 C MET A 233 -21.630 23.233 24.592 1.00 0.00 C ATOM 2208 O MET A 233 -21.670 22.814 25.747 1.00 0.00 O ATOM 2209 CB MET A 233 -22.295 25.529 23.879 1.00 0.00 C ATOM 2210 CG MET A 233 -21.853 26.993 23.878 1.00 0.00 C ATOM 2211 SD MET A 233 -21.589 27.545 25.582 1.00 0.00 S ATOM 2212 CE MET A 233 -20.209 28.667 25.249 1.00 0.00 C ATOM 0 H MET A 233 -20.425 25.014 22.344 1.00 0.00 H new ATOM 0 HA MET A 233 -20.655 25.041 25.191 1.00 0.00 H new ATOM 0 HB2 MET A 233 -22.649 25.245 22.888 1.00 0.00 H new ATOM 0 HB3 MET A 233 -23.129 25.391 24.568 1.00 0.00 H new ATOM 0 HG2 MET A 233 -20.935 27.106 23.301 1.00 0.00 H new ATOM 0 HG3 MET A 233 -22.610 27.612 23.397 1.00 0.00 H new ATOM 0 HE1 MET A 233 -19.881 29.127 26.181 1.00 0.00 H new ATOM 0 HE2 MET A 233 -19.383 28.108 24.810 1.00 0.00 H new ATOM 0 HE3 MET A 233 -20.531 29.444 24.555 1.00 0.00 H new ATOM 2222 N TRP A 234 -22.031 22.512 23.552 1.00 0.00 N ATOM 2223 CA TRP A 234 -22.546 21.159 23.731 1.00 0.00 C ATOM 2224 C TRP A 234 -21.537 20.285 24.471 1.00 0.00 C ATOM 2225 O TRP A 234 -21.844 19.714 25.518 1.00 0.00 O ATOM 2226 CB TRP A 234 -22.858 20.539 22.368 1.00 0.00 C ATOM 2227 CG TRP A 234 -24.205 19.895 22.412 1.00 0.00 C ATOM 2228 CD1 TRP A 234 -24.507 18.772 23.104 1.00 0.00 C ATOM 2229 CD2 TRP A 234 -25.437 20.313 21.753 1.00 0.00 C ATOM 2230 NE1 TRP A 234 -25.843 18.474 22.912 1.00 0.00 N ATOM 2231 CE2 TRP A 234 -26.459 19.394 22.086 1.00 0.00 C ATOM 2232 CE3 TRP A 234 -25.762 21.389 20.906 1.00 0.00 C ATOM 2233 CZ2 TRP A 234 -27.758 19.537 21.598 1.00 0.00 C ATOM 2234 CZ3 TRP A 234 -27.069 21.535 20.413 1.00 0.00 C ATOM 2235 CH2 TRP A 234 -28.065 20.611 20.758 1.00 0.00 C ATOM 0 H TRP A 234 -22.010 22.837 22.585 1.00 0.00 H new ATOM 0 HA TRP A 234 -23.457 21.216 24.326 1.00 0.00 H new ATOM 0 HB2 TRP A 234 -22.835 21.306 21.594 1.00 0.00 H new ATOM 0 HB3 TRP A 234 -22.098 19.801 22.109 1.00 0.00 H new ATOM 0 HD1 TRP A 234 -23.817 18.202 23.708 1.00 0.00 H new ATOM 0 HE1 TRP A 234 -26.316 17.673 23.329 1.00 0.00 H new ATOM 0 HE3 TRP A 234 -25.002 22.106 20.634 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 -28.522 18.822 21.868 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 -27.308 22.364 19.764 1.00 0.00 H new ATOM 0 HH2 TRP A 234 -29.068 20.729 20.375 1.00 0.00 H new ATOM 2246 N LEU A 235 -20.337 20.177 23.913 1.00 0.00 N ATOM 2247 CA LEU A 235 -19.290 19.360 24.518 1.00 0.00 C ATOM 2248 C LEU A 235 -19.000 19.811 25.949 1.00 0.00 C ATOM 2249 O LEU A 235 -18.540 19.020 26.773 1.00 0.00 O ATOM 2250 CB LEU A 235 -18.008 19.447 23.683 1.00 0.00 C ATOM 2251 CG LEU A 235 -17.894 18.227 22.757 1.00 0.00 C ATOM 2252 CD1 LEU A 235 -17.638 16.960 23.581 1.00 0.00 C ATOM 2253 CD2 LEU A 235 -19.192 18.062 21.961 1.00 0.00 C ATOM 0 H LEU A 235 -20.065 20.642 23.047 1.00 0.00 H new ATOM 0 HA LEU A 235 -19.640 18.328 24.544 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -18.012 20.362 23.091 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -17.140 19.496 24.340 1.00 0.00 H new ATOM 0 HG LEU A 235 -17.061 18.382 22.072 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -17.559 16.102 22.914 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -16.709 17.071 24.140 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -18.464 16.805 24.276 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -19.109 17.196 21.305 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -20.025 17.917 22.649 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -19.368 18.956 21.362 1.00 0.00 H new ATOM 2265 N ARG A 236 -19.272 21.079 26.242 1.00 0.00 N ATOM 2266 CA ARG A 236 -19.032 21.602 27.584 1.00 0.00 C ATOM 2267 C ARG A 236 -19.811 20.787 28.610 1.00 0.00 C ATOM 2268 O ARG A 236 -19.293 20.451 29.674 1.00 0.00 O ATOM 2269 CB ARG A 236 -19.461 23.068 27.673 1.00 0.00 C ATOM 2270 CG ARG A 236 -18.828 23.713 28.907 1.00 0.00 C ATOM 2271 CD ARG A 236 -19.266 25.176 28.998 1.00 0.00 C ATOM 2272 NE ARG A 236 -18.663 25.813 30.163 1.00 0.00 N ATOM 2273 CZ ARG A 236 -17.365 26.095 30.199 1.00 0.00 C ATOM 2274 NH1 ARG A 236 -16.605 25.798 29.180 1.00 0.00 N ATOM 2275 NH2 ARG A 236 -16.851 26.670 31.252 1.00 0.00 N ATOM 0 H ARG A 236 -19.653 21.755 25.580 1.00 0.00 H new ATOM 0 HA ARG A 236 -17.965 21.529 27.794 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -19.155 23.602 26.773 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -20.547 23.137 27.731 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -19.129 23.175 29.806 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -17.741 23.650 28.847 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -18.973 25.707 28.092 1.00 0.00 H new ATOM 0 HD3 ARG A 236 -20.352 25.234 29.065 1.00 0.00 H new ATOM 0 HE ARG A 236 -19.248 26.046 30.965 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -17.008 25.350 28.357 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -15.609 26.014 29.207 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -17.446 26.903 32.047 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -15.855 26.886 31.280 1.00 0.00 H new ATOM 2289 N HIS A 237 -21.058 20.471 28.276 1.00 0.00 N ATOM 2290 CA HIS A 237 -21.908 19.693 29.170 1.00 0.00 C ATOM 2291 C HIS A 237 -21.297 18.322 29.437 1.00 0.00 C ATOM 2292 O HIS A 237 -21.334 17.823 30.561 1.00 0.00 O ATOM 2293 CB HIS A 237 -23.296 19.521 28.548 1.00 0.00 C ATOM 2294 CG HIS A 237 -24.149 18.672 29.450 1.00 0.00 C ATOM 2295 ND1 HIS A 237 -24.215 17.292 29.323 1.00 0.00 N ATOM 2296 CD2 HIS A 237 -24.979 18.992 30.496 1.00 0.00 C ATOM 2297 CE1 HIS A 237 -25.058 16.838 30.269 1.00 0.00 C ATOM 2298 NE2 HIS A 237 -25.552 17.833 31.011 1.00 0.00 N ATOM 0 H HIS A 237 -21.501 20.740 27.397 1.00 0.00 H new ATOM 0 HA HIS A 237 -21.994 20.229 30.115 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -23.763 20.495 28.399 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -23.211 19.055 27.566 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -25.160 19.991 30.863 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -25.305 15.796 30.411 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -26.208 17.759 31.788 1.00 0.00 H new ATOM 2307 N GLN A 238 -20.739 17.716 28.394 1.00 0.00 N ATOM 2308 CA GLN A 238 -20.126 16.399 28.526 1.00 0.00 C ATOM 2309 C GLN A 238 -18.930 16.448 29.470 1.00 0.00 C ATOM 2310 O GLN A 238 -18.628 15.470 30.153 1.00 0.00 O ATOM 2311 CB GLN A 238 -19.676 15.893 27.154 1.00 0.00 C ATOM 2312 CG GLN A 238 -20.895 15.714 26.247 1.00 0.00 C ATOM 2313 CD GLN A 238 -21.774 14.582 26.769 1.00 0.00 C ATOM 2314 OE1 GLN A 238 -21.265 13.539 27.180 1.00 0.00 O ATOM 2315 NE2 GLN A 238 -23.071 14.727 26.779 1.00 0.00 N ATOM 0 H GLN A 238 -20.698 18.112 27.455 1.00 0.00 H new ATOM 0 HA GLN A 238 -20.869 15.717 28.941 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -18.978 16.600 26.706 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -19.147 14.946 27.260 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -21.468 16.641 26.207 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -20.572 15.495 25.229 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -23.490 15.592 26.438 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -23.666 13.975 27.128 1.00 0.00 H new ATOM 2324 N ARG A 239 -18.250 17.590 29.506 1.00 0.00 N ATOM 2325 CA ARG A 239 -17.088 17.745 30.374 1.00 0.00 C ATOM 2326 C ARG A 239 -17.519 17.863 31.833 1.00 0.00 C ATOM 2327 O ARG A 239 -16.807 17.425 32.737 1.00 0.00 O ATOM 2328 CB ARG A 239 -16.297 18.990 29.970 1.00 0.00 C ATOM 2329 CG ARG A 239 -14.987 19.041 30.759 1.00 0.00 C ATOM 2330 CD ARG A 239 -14.088 20.138 30.187 1.00 0.00 C ATOM 2331 NE ARG A 239 -14.772 21.424 30.236 1.00 0.00 N ATOM 2332 CZ ARG A 239 -14.444 22.408 29.406 1.00 0.00 C ATOM 2333 NH1 ARG A 239 -13.488 22.235 28.534 1.00 0.00 N ATOM 2334 NH2 ARG A 239 -15.077 23.548 29.462 1.00 0.00 N ATOM 0 H ARG A 239 -18.480 18.414 28.950 1.00 0.00 H new ATOM 0 HA ARG A 239 -16.457 16.863 30.265 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -16.089 18.970 28.900 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -16.886 19.887 30.164 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -15.192 19.236 31.812 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -14.481 18.077 30.706 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -13.159 20.190 30.755 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -13.820 19.899 29.158 1.00 0.00 H new ATOM 0 HE ARG A 239 -15.515 21.571 30.919 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -12.993 21.344 28.490 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -13.236 22.991 27.897 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -15.824 23.684 30.143 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -14.825 24.303 28.825 1.00 0.00 H new ATOM 2348 N GLN A 240 -18.687 18.457 32.054 1.00 0.00 N ATOM 2349 CA GLN A 240 -19.200 18.626 33.409 1.00 0.00 C ATOM 2350 C GLN A 240 -19.358 17.274 34.098 1.00 0.00 C ATOM 2351 O GLN A 240 -19.050 17.129 35.281 1.00 0.00 O ATOM 2352 CB GLN A 240 -20.552 19.343 33.373 1.00 0.00 C ATOM 2353 CG GLN A 240 -20.357 20.783 32.895 1.00 0.00 C ATOM 2354 CD GLN A 240 -21.704 21.492 32.809 1.00 0.00 C ATOM 2355 OE1 GLN A 240 -22.751 20.846 32.858 1.00 0.00 O ATOM 2356 NE2 GLN A 240 -21.741 22.791 32.683 1.00 0.00 N ATOM 0 H GLN A 240 -19.291 18.826 31.320 1.00 0.00 H new ATOM 0 HA GLN A 240 -18.486 19.226 33.972 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -21.236 18.817 32.707 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -21.005 19.336 34.364 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -19.699 21.317 33.581 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -19.871 20.788 31.919 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -20.873 23.324 32.643 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -22.638 23.272 32.625 1.00 0.00 H new ATOM 2365 N ILE A 241 -19.839 16.287 33.350 1.00 0.00 N ATOM 2366 CA ILE A 241 -20.033 14.950 33.900 1.00 0.00 C ATOM 2367 C ILE A 241 -18.697 14.227 34.044 1.00 0.00 C ATOM 2368 O ILE A 241 -18.465 13.523 35.027 1.00 0.00 O ATOM 2369 CB ILE A 241 -20.954 14.137 32.988 1.00 0.00 C ATOM 2370 CG1 ILE A 241 -22.166 14.986 32.586 1.00 0.00 C ATOM 2371 CG2 ILE A 241 -21.431 12.886 33.727 1.00 0.00 C ATOM 2372 CD1 ILE A 241 -22.793 15.622 33.829 1.00 0.00 C ATOM 0 H ILE A 241 -20.100 16.386 32.369 1.00 0.00 H new ATOM 0 HA ILE A 241 -20.489 15.049 34.885 1.00 0.00 H new ATOM 0 HB ILE A 241 -20.406 13.844 32.093 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -21.860 15.762 31.885 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -22.902 14.366 32.074 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -22.087 12.307 33.077 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -20.570 12.279 34.007 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -21.976 13.179 34.624 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -23.653 16.224 33.535 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -23.115 14.839 34.515 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -22.058 16.257 34.323 1.00 0.00 H new