USER MOD reduce.3.24.130724 H: found=0, std=0, add=1236, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1231 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 201 HIS : no HE2:sc= 0.031 K(o=-4,f=-6.6) USER MOD Set 1.2: A 205 HIS : no HE2:sc= -4.07! C(o=-4!,f=-6.9!) USER MOD Set 2.1: A 187 THR OG1 : rot 113:sc= 1.28 USER MOD Set 2.2: A 191 THR OG1 : rot -111:sc= 1.28 USER MOD Set 3.1: A 145 SER OG : rot -72:sc= 0.283 USER MOD Set 3.2: A 151 HIS : no HE2:sc= -8.05! C(o=-10!,f=-16!) USER MOD Set 3.3: A 155 TYR OH : rot 15:sc= 0.632 USER MOD Set 3.4: A 166 HIS : no HD1:sc= -2.84! C(o=-10!,f=-13!) USER MOD Set 3.5: A 168 TYR OH : rot -16:sc= -0.325 USER MOD Set 3.6: A 179 HIS : no HE2:sc= 0.179 K(o=-10,f=-16) USER MOD Set 4.1: A 96 HIS : no HD1:sc= 1.09 K(o=2.3,f=-9.7!) USER MOD Set 4.2: A 133 SER OG : rot -2:sc= 1.2 USER MOD Set 5.1: A 94 LYS NZ :NH3+ 179:sc= 2.08 (180deg=2.08) USER MOD Set 5.2: A 98 THR OG1 : rot 180:sc= -0.41 USER MOD Single : A 85 THR OG1 : rot 39:sc= 0.0746 USER MOD Single : A 91 LYS NZ :NH3+ -141:sc= -0.0488 (180deg=-0.412) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0369 USER MOD Single : A 99 TYR OH : rot -34:sc= 1.12 USER MOD Single : A 103 ASN : amide:sc= 1.29 K(o=1.3,f=-11!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 140:sc= -0.0295 USER MOD Single : A 110 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.0171) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -172:sc= 1.29 (180deg=1.29) USER MOD Single : A 128 THR OG1 : rot -65:sc= 1.26 USER MOD Single : A 131 THR OG1 : rot 180:sc= -0.126 USER MOD Single : A 136 TYR OH : rot -46:sc= 1.2 USER MOD Single : A 143 MET CE :methyl 161:sc= -0.878 (180deg=-2.01!) USER MOD Single : A 162 ASN : amide:sc= -1.14 K(o=-1.1,f=-2.9!) USER MOD Single : A 175 ASN : amide:sc= 0.626 K(o=0.63,f=-2.1!) USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 LYS NZ :NH3+ 157:sc= 0.381 (180deg=0.245) USER MOD Single : A 190 THR OG1 : rot 54:sc= 0.267 USER MOD Single : A 193 THR OG1 : rot 146:sc= 0.467 USER MOD Single : A 194 ASN : amide:sc= 0.183 K(o=0.18,f=-9.3!) USER MOD Single : A 206 SER OG : rot -111:sc= 0.531 USER MOD Single : A 211 HIS :FLIP no HE2:sc= -2.11 F(o=-3.6!,f=-2.1) USER MOD Single : A 212 SER OG : rot -167:sc= 1.26 USER MOD Single : A 214 ASN : amide:sc= 0.437 K(o=0.44,f=-6.1!) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 MET CE :methyl -177:sc= -1.06 (180deg=-1.08) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 98:sc= 1.51 USER MOD Single : A 224 HIS : +bothHN:sc= 1.15 K(o=1.1,f=-5.9!) USER MOD Single : A 225 SER OG : rot -103:sc= 0.0629 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0.119 USER MOD Single : A 235 SER OG : rot 180:sc= -0.0275 USER MOD Single : A 236 GLN : amide:sc= -0.304 X(o=-0.3,f=-0.7) USER MOD Single : A 240 ASN : amide:sc= 1.14 K(o=1.1,f=0) USER MOD Single : A 243 GLN : amide:sc= -1.18 K(o=-1.2,f=-7.6!) USER MOD Single : A 244 SER OG : rot -67:sc= 1.07 USER MOD Single : A 246 TYR OH : rot 180:sc= 0.286 USER MOD ----------------------------------------------------------------- ATOM 23 N ARG A 84 3.078 2.915 -2.418 1.00 0.00 N ATOM 24 CA ARG A 84 3.573 4.079 -1.703 1.00 0.00 C ATOM 25 C ARG A 84 4.937 3.780 -1.081 1.00 0.00 C ATOM 26 O ARG A 84 5.173 2.675 -0.594 1.00 0.00 O ATOM 27 CB ARG A 84 2.599 4.503 -0.601 1.00 0.00 C ATOM 28 CG ARG A 84 1.170 4.075 -0.938 1.00 0.00 C ATOM 29 CD ARG A 84 0.149 4.922 -0.175 1.00 0.00 C ATOM 30 NE ARG A 84 -0.034 6.226 -0.850 1.00 0.00 N ATOM 31 CZ ARG A 84 -0.907 7.161 -0.454 1.00 0.00 C ATOM 32 NH1 ARG A 84 -1.666 6.953 0.629 1.00 0.00 N ATOM 33 NH2 ARG A 84 -1.022 8.305 -1.143 1.00 0.00 N ATOM 0 HA ARG A 84 3.669 4.893 -2.421 1.00 0.00 H new ATOM 0 HB2 ARG A 84 2.901 4.059 0.347 1.00 0.00 H new ATOM 0 HB3 ARG A 84 2.638 5.585 -0.473 1.00 0.00 H new ATOM 0 HG2 ARG A 84 1.001 4.173 -2.010 1.00 0.00 H new ATOM 0 HG3 ARG A 84 1.034 3.023 -0.689 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -0.804 4.395 -0.120 1.00 0.00 H new ATOM 0 HD3 ARG A 84 0.487 5.078 0.849 1.00 0.00 H new ATOM 0 HE ARG A 84 0.541 6.425 -1.669 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -1.579 6.082 1.153 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -2.331 7.665 0.930 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -0.445 8.463 -1.969 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -1.687 9.017 -0.842 1.00 0.00 H new ATOM 47 N THR A 85 5.801 4.783 -1.116 1.00 0.00 N ATOM 48 CA THR A 85 7.199 4.580 -0.774 1.00 0.00 C ATOM 49 C THR A 85 7.853 5.910 -0.393 1.00 0.00 C ATOM 50 O THR A 85 7.659 6.918 -1.071 1.00 0.00 O ATOM 51 CB THR A 85 7.880 3.884 -1.954 1.00 0.00 C ATOM 52 OG1 THR A 85 7.522 4.679 -3.080 1.00 0.00 O ATOM 53 CG2 THR A 85 7.269 2.514 -2.256 1.00 0.00 C ATOM 0 H THR A 85 5.560 5.739 -1.376 1.00 0.00 H new ATOM 0 HA THR A 85 7.302 3.940 0.102 1.00 0.00 H new ATOM 0 HB THR A 85 8.943 3.770 -1.744 1.00 0.00 H new ATOM 0 HG1 THR A 85 7.529 5.626 -2.828 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.788 2.063 -3.102 1.00 0.00 H new ATOM 0 HG22 THR A 85 7.370 1.870 -1.382 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.213 2.632 -2.500 1.00 0.00 H new ATOM 61 N PHE A 86 8.617 5.869 0.688 1.00 0.00 N ATOM 62 CA PHE A 86 9.357 7.041 1.127 1.00 0.00 C ATOM 63 C PHE A 86 10.228 7.592 -0.004 1.00 0.00 C ATOM 64 O PHE A 86 10.389 6.948 -1.038 1.00 0.00 O ATOM 65 CB PHE A 86 10.259 6.594 2.280 1.00 0.00 C ATOM 66 CG PHE A 86 9.774 7.042 3.660 1.00 0.00 C ATOM 67 CD1 PHE A 86 8.450 6.983 3.966 1.00 0.00 C ATOM 68 CD2 PHE A 86 10.666 7.499 4.579 1.00 0.00 C ATOM 69 CE1 PHE A 86 7.999 7.399 5.247 1.00 0.00 C ATOM 70 CE2 PHE A 86 10.215 7.915 5.859 1.00 0.00 C ATOM 71 CZ PHE A 86 8.892 7.856 6.167 1.00 0.00 C ATOM 0 H PHE A 86 8.740 5.043 1.273 1.00 0.00 H new ATOM 0 HA PHE A 86 8.666 7.826 1.433 1.00 0.00 H new ATOM 0 HB2 PHE A 86 10.334 5.507 2.268 1.00 0.00 H new ATOM 0 HB3 PHE A 86 11.263 6.985 2.115 1.00 0.00 H new ATOM 0 HD1 PHE A 86 7.742 6.620 3.235 1.00 0.00 H new ATOM 0 HD2 PHE A 86 11.717 7.545 4.335 1.00 0.00 H new ATOM 0 HE1 PHE A 86 6.948 7.353 5.491 1.00 0.00 H new ATOM 0 HE2 PHE A 86 10.923 8.279 6.589 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.550 8.172 7.141 1.00 0.00 H new ATOM 81 N PRO A 87 10.782 8.810 0.241 1.00 0.00 N ATOM 82 CA PRO A 87 11.657 9.443 -0.732 1.00 0.00 C ATOM 83 C PRO A 87 13.036 8.780 -0.743 1.00 0.00 C ATOM 84 O PRO A 87 13.897 9.116 0.068 1.00 0.00 O ATOM 85 CB PRO A 87 11.704 10.906 -0.324 1.00 0.00 C ATOM 86 CG PRO A 87 11.236 10.952 1.122 1.00 0.00 C ATOM 87 CD PRO A 87 10.592 9.614 1.445 1.00 0.00 C ATOM 0 HA PRO A 87 11.294 9.340 -1.755 1.00 0.00 H new ATOM 0 HB2 PRO A 87 12.713 11.306 -0.421 1.00 0.00 H new ATOM 0 HB3 PRO A 87 11.059 11.510 -0.962 1.00 0.00 H new ATOM 0 HG2 PRO A 87 12.076 11.142 1.790 1.00 0.00 H new ATOM 0 HG3 PRO A 87 10.523 11.764 1.267 1.00 0.00 H new ATOM 0 HD2 PRO A 87 11.062 9.147 2.311 1.00 0.00 H new ATOM 0 HD3 PRO A 87 9.534 9.730 1.680 1.00 0.00 H new ATOM 95 N GLY A 88 13.201 7.851 -1.671 1.00 0.00 N ATOM 96 CA GLY A 88 14.421 7.061 -1.731 1.00 0.00 C ATOM 97 C GLY A 88 14.103 5.567 -1.811 1.00 0.00 C ATOM 98 O GLY A 88 14.999 4.748 -2.013 1.00 0.00 O ATOM 0 H GLY A 88 12.511 7.626 -2.388 1.00 0.00 H new ATOM 0 HA2 GLY A 88 15.009 7.358 -2.599 1.00 0.00 H new ATOM 0 HA3 GLY A 88 15.031 7.260 -0.850 1.00 0.00 H new ATOM 102 N ILE A 89 12.825 5.256 -1.649 1.00 0.00 N ATOM 103 CA ILE A 89 12.374 3.878 -1.734 1.00 0.00 C ATOM 104 C ILE A 89 12.942 3.086 -0.554 1.00 0.00 C ATOM 105 O ILE A 89 14.133 2.781 -0.523 1.00 0.00 O ATOM 106 CB ILE A 89 12.723 3.282 -3.099 1.00 0.00 C ATOM 107 CG1 ILE A 89 12.144 4.131 -4.232 1.00 0.00 C ATOM 108 CG2 ILE A 89 12.275 1.822 -3.190 1.00 0.00 C ATOM 109 CD1 ILE A 89 12.583 3.597 -5.597 1.00 0.00 C ATOM 0 H ILE A 89 12.088 5.935 -1.459 1.00 0.00 H new ATOM 0 HA ILE A 89 11.288 3.828 -1.659 1.00 0.00 H new ATOM 0 HB ILE A 89 13.807 3.294 -3.210 1.00 0.00 H new ATOM 0 HG12 ILE A 89 11.056 4.132 -4.171 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.471 5.165 -4.120 1.00 0.00 H new ATOM 0 HG21 ILE A 89 12.535 1.422 -4.170 1.00 0.00 H new ATOM 0 HG22 ILE A 89 12.775 1.239 -2.416 1.00 0.00 H new ATOM 0 HG23 ILE A 89 11.196 1.763 -3.049 1.00 0.00 H new ATOM 0 HD11 ILE A 89 12.158 4.219 -6.385 1.00 0.00 H new ATOM 0 HD12 ILE A 89 13.671 3.620 -5.664 1.00 0.00 H new ATOM 0 HD13 ILE A 89 12.234 2.571 -5.716 1.00 0.00 H new ATOM 121 N PRO A 90 12.041 2.770 0.414 1.00 0.00 N ATOM 122 CA PRO A 90 12.429 1.980 1.570 1.00 0.00 C ATOM 123 C PRO A 90 12.595 0.506 1.195 1.00 0.00 C ATOM 124 O PRO A 90 11.721 -0.079 0.558 1.00 0.00 O ATOM 125 CB PRO A 90 11.330 2.212 2.593 1.00 0.00 C ATOM 126 CG PRO A 90 10.139 2.747 1.812 1.00 0.00 C ATOM 127 CD PRO A 90 10.633 3.156 0.434 1.00 0.00 C ATOM 0 HA PRO A 90 13.398 2.273 1.974 1.00 0.00 H new ATOM 0 HB2 PRO A 90 11.075 1.286 3.109 1.00 0.00 H new ATOM 0 HB3 PRO A 90 11.649 2.924 3.354 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.363 1.986 1.729 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.696 3.599 2.327 1.00 0.00 H new ATOM 0 HD2 PRO A 90 10.073 2.651 -0.353 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.514 4.227 0.273 1.00 0.00 H new ATOM 135 N LYS A 91 13.725 -0.052 1.606 1.00 0.00 N ATOM 136 CA LYS A 91 14.025 -1.441 1.306 1.00 0.00 C ATOM 137 C LYS A 91 15.433 -1.773 1.806 1.00 0.00 C ATOM 138 O LYS A 91 16.397 -1.097 1.453 1.00 0.00 O ATOM 139 CB LYS A 91 13.819 -1.724 -0.183 1.00 0.00 C ATOM 140 CG LYS A 91 14.475 -0.642 -1.043 1.00 0.00 C ATOM 141 CD LYS A 91 14.169 -0.860 -2.527 1.00 0.00 C ATOM 142 CE LYS A 91 14.644 -2.239 -2.987 1.00 0.00 C ATOM 143 NZ LYS A 91 16.084 -2.416 -2.693 1.00 0.00 N ATOM 0 H LYS A 91 14.443 0.433 2.144 1.00 0.00 H new ATOM 0 HA LYS A 91 13.335 -2.102 1.831 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.240 -2.698 -0.433 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.753 -1.772 -0.404 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.116 0.340 -0.735 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.553 -0.651 -0.885 1.00 0.00 H new ATOM 0 HD2 LYS A 91 13.097 -0.765 -2.699 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.657 -0.087 -3.120 1.00 0.00 H new ATOM 0 HE2 LYS A 91 14.066 -3.015 -2.485 1.00 0.00 H new ATOM 0 HE3 LYS A 91 14.469 -2.352 -4.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 16.539 -2.923 -3.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 16.532 -1.484 -2.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 16.194 -2.965 -1.816 1.00 0.00 H new ATOM 157 N TRP A 92 15.507 -2.816 2.621 1.00 0.00 N ATOM 158 CA TRP A 92 16.779 -3.242 3.178 1.00 0.00 C ATOM 159 C TRP A 92 17.667 -3.712 2.023 1.00 0.00 C ATOM 160 O TRP A 92 17.166 -4.187 1.005 1.00 0.00 O ATOM 161 CB TRP A 92 16.576 -4.315 4.250 1.00 0.00 C ATOM 162 CG TRP A 92 16.044 -3.773 5.578 1.00 0.00 C ATOM 163 CD1 TRP A 92 14.790 -3.827 6.049 1.00 0.00 C ATOM 164 CD2 TRP A 92 16.806 -3.089 6.595 1.00 0.00 C ATOM 165 NE1 TRP A 92 14.688 -3.230 7.289 1.00 0.00 N ATOM 166 CE2 TRP A 92 15.954 -2.767 7.632 1.00 0.00 C ATOM 167 CE3 TRP A 92 18.171 -2.753 6.638 1.00 0.00 C ATOM 168 CZ2 TRP A 92 16.370 -2.093 8.786 1.00 0.00 C ATOM 169 CZ3 TRP A 92 18.571 -2.079 7.798 1.00 0.00 C ATOM 170 CH2 TRP A 92 17.725 -1.748 8.851 1.00 0.00 C ATOM 0 H TRP A 92 14.706 -3.378 2.909 1.00 0.00 H new ATOM 0 HA TRP A 92 17.275 -2.414 3.685 1.00 0.00 H new ATOM 0 HB2 TRP A 92 15.882 -5.066 3.872 1.00 0.00 H new ATOM 0 HB3 TRP A 92 17.525 -4.820 4.429 1.00 0.00 H new ATOM 0 HD1 TRP A 92 13.963 -4.281 5.524 1.00 0.00 H new ATOM 0 HE1 TRP A 92 13.841 -3.144 7.850 1.00 0.00 H new ATOM 0 HE3 TRP A 92 18.856 -2.996 5.839 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 15.683 -1.852 9.583 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 19.610 -1.796 7.881 1.00 0.00 H new ATOM 0 HH2 TRP A 92 18.112 -1.227 9.715 1.00 0.00 H new ATOM 181 N ARG A 93 18.968 -3.563 2.221 1.00 0.00 N ATOM 182 CA ARG A 93 19.926 -3.901 1.184 1.00 0.00 C ATOM 183 C ARG A 93 20.333 -5.372 1.296 1.00 0.00 C ATOM 184 O ARG A 93 21.071 -5.882 0.454 1.00 0.00 O ATOM 185 CB ARG A 93 21.177 -3.025 1.281 1.00 0.00 C ATOM 186 CG ARG A 93 20.867 -1.582 0.878 1.00 0.00 C ATOM 187 CD ARG A 93 20.851 -1.429 -0.644 1.00 0.00 C ATOM 188 NE ARG A 93 22.215 -1.622 -1.187 1.00 0.00 N ATOM 189 CZ ARG A 93 22.546 -2.583 -2.061 1.00 0.00 C ATOM 190 NH1 ARG A 93 21.879 -3.743 -2.065 1.00 0.00 N ATOM 191 NH2 ARG A 93 23.546 -2.381 -2.930 1.00 0.00 N ATOM 0 H ARG A 93 19.381 -3.212 3.085 1.00 0.00 H new ATOM 0 HA ARG A 93 19.447 -3.725 0.221 1.00 0.00 H new ATOM 0 HB2 ARG A 93 21.563 -3.047 2.300 1.00 0.00 H new ATOM 0 HB3 ARG A 93 21.958 -3.427 0.636 1.00 0.00 H new ATOM 0 HG2 ARG A 93 19.901 -1.286 1.287 1.00 0.00 H new ATOM 0 HG3 ARG A 93 21.613 -0.913 1.306 1.00 0.00 H new ATOM 0 HD2 ARG A 93 20.169 -2.157 -1.084 1.00 0.00 H new ATOM 0 HD3 ARG A 93 20.480 -0.441 -0.914 1.00 0.00 H new ATOM 0 HE ARG A 93 22.948 -0.984 -0.877 1.00 0.00 H new ATOM 0 HH11 ARG A 93 21.118 -3.896 -1.403 1.00 0.00 H new ATOM 0 HH12 ARG A 93 22.131 -4.474 -2.730 1.00 0.00 H new ATOM 0 HH21 ARG A 93 24.054 -1.497 -2.926 1.00 0.00 H new ATOM 0 HH22 ARG A 93 23.799 -3.112 -3.595 1.00 0.00 H new ATOM 205 N LYS A 94 19.834 -6.013 2.343 1.00 0.00 N ATOM 206 CA LYS A 94 20.137 -7.415 2.577 1.00 0.00 C ATOM 207 C LYS A 94 18.831 -8.194 2.733 1.00 0.00 C ATOM 208 O LYS A 94 17.795 -7.619 3.063 1.00 0.00 O ATOM 209 CB LYS A 94 21.090 -7.567 3.763 1.00 0.00 C ATOM 210 CG LYS A 94 20.497 -6.939 5.027 1.00 0.00 C ATOM 211 CD LYS A 94 21.140 -7.528 6.284 1.00 0.00 C ATOM 212 CE LYS A 94 20.317 -7.191 7.529 1.00 0.00 C ATOM 213 NZ LYS A 94 20.712 -8.057 8.662 1.00 0.00 N ATOM 0 H LYS A 94 19.222 -5.587 3.039 1.00 0.00 H new ATOM 0 HA LYS A 94 20.662 -7.840 1.721 1.00 0.00 H new ATOM 0 HB2 LYS A 94 21.293 -8.624 3.938 1.00 0.00 H new ATOM 0 HB3 LYS A 94 22.044 -7.094 3.531 1.00 0.00 H new ATOM 0 HG2 LYS A 94 20.650 -5.860 5.007 1.00 0.00 H new ATOM 0 HG3 LYS A 94 19.421 -7.108 5.051 1.00 0.00 H new ATOM 0 HD2 LYS A 94 21.224 -8.610 6.181 1.00 0.00 H new ATOM 0 HD3 LYS A 94 22.152 -7.139 6.396 1.00 0.00 H new ATOM 0 HE2 LYS A 94 20.463 -6.144 7.796 1.00 0.00 H new ATOM 0 HE3 LYS A 94 19.256 -7.321 7.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 20.156 -7.803 9.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 20.535 -9.052 8.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 21.724 -7.925 8.864 1.00 0.00 H new ATOM 227 N THR A 95 18.922 -9.494 2.491 1.00 0.00 N ATOM 228 CA THR A 95 17.758 -10.358 2.593 1.00 0.00 C ATOM 229 C THR A 95 17.669 -10.970 3.992 1.00 0.00 C ATOM 230 O THR A 95 16.578 -11.113 4.543 1.00 0.00 O ATOM 231 CB THR A 95 17.844 -11.402 1.478 1.00 0.00 C ATOM 232 OG1 THR A 95 19.148 -11.960 1.625 1.00 0.00 O ATOM 233 CG2 THR A 95 17.864 -10.771 0.084 1.00 0.00 C ATOM 0 H THR A 95 19.784 -9.970 2.225 1.00 0.00 H new ATOM 0 HA THR A 95 16.835 -9.794 2.459 1.00 0.00 H new ATOM 0 HB THR A 95 16.998 -12.085 1.555 1.00 0.00 H new ATOM 0 HG1 THR A 95 19.288 -12.648 0.942 1.00 0.00 H new ATOM 0 HG21 THR A 95 17.926 -11.556 -0.670 1.00 0.00 H new ATOM 0 HG22 THR A 95 16.952 -10.194 -0.067 1.00 0.00 H new ATOM 0 HG23 THR A 95 18.729 -10.113 -0.005 1.00 0.00 H new ATOM 241 N HIS A 96 18.831 -11.313 4.528 1.00 0.00 N ATOM 242 CA HIS A 96 18.897 -11.911 5.851 1.00 0.00 C ATOM 243 C HIS A 96 18.669 -10.832 6.913 1.00 0.00 C ATOM 244 O HIS A 96 19.621 -10.230 7.404 1.00 0.00 O ATOM 245 CB HIS A 96 20.217 -12.661 6.042 1.00 0.00 C ATOM 246 CG HIS A 96 20.247 -13.548 7.264 1.00 0.00 C ATOM 247 ND1 HIS A 96 21.404 -14.153 7.723 1.00 0.00 N ATOM 248 CD2 HIS A 96 19.251 -13.927 8.115 1.00 0.00 C ATOM 249 CE1 HIS A 96 21.106 -14.860 8.803 1.00 0.00 C ATOM 250 NE2 HIS A 96 19.771 -14.720 9.045 1.00 0.00 N ATOM 0 H HIS A 96 19.734 -11.188 4.071 1.00 0.00 H new ATOM 0 HA HIS A 96 18.105 -12.652 5.960 1.00 0.00 H new ATOM 0 HB2 HIS A 96 20.408 -13.270 5.159 1.00 0.00 H new ATOM 0 HB3 HIS A 96 21.028 -11.936 6.111 1.00 0.00 H new ATOM 0 HD2 HIS A 96 18.214 -13.632 8.045 1.00 0.00 H new ATOM 0 HE1 HIS A 96 21.799 -15.445 9.389 1.00 0.00 H new ATOM 0 HE2 HIS A 96 19.257 -15.153 9.813 1.00 0.00 H new ATOM 258 N LEU A 97 17.401 -10.625 7.235 1.00 0.00 N ATOM 259 CA LEU A 97 17.031 -9.596 8.193 1.00 0.00 C ATOM 260 C LEU A 97 17.066 -10.183 9.605 1.00 0.00 C ATOM 261 O LEU A 97 17.017 -11.400 9.776 1.00 0.00 O ATOM 262 CB LEU A 97 15.684 -8.975 7.819 1.00 0.00 C ATOM 263 CG LEU A 97 15.650 -8.185 6.509 1.00 0.00 C ATOM 264 CD1 LEU A 97 14.232 -8.133 5.936 1.00 0.00 C ATOM 265 CD2 LEU A 97 16.245 -6.788 6.696 1.00 0.00 C ATOM 0 H LEU A 97 16.617 -11.152 6.850 1.00 0.00 H new ATOM 0 HA LEU A 97 17.751 -8.778 8.170 1.00 0.00 H new ATOM 0 HB2 LEU A 97 14.943 -9.772 7.759 1.00 0.00 H new ATOM 0 HB3 LEU A 97 15.375 -8.313 8.628 1.00 0.00 H new ATOM 0 HG LEU A 97 16.272 -8.705 5.780 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.236 -7.566 5.005 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.881 -9.146 5.742 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.568 -7.650 6.652 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.209 -6.248 5.750 1.00 0.00 H new ATOM 0 HD22 LEU A 97 15.670 -6.245 7.446 1.00 0.00 H new ATOM 0 HD23 LEU A 97 17.281 -6.875 7.025 1.00 0.00 H new ATOM 277 N THR A 98 17.153 -9.291 10.580 1.00 0.00 N ATOM 278 CA THR A 98 17.072 -9.695 11.973 1.00 0.00 C ATOM 279 C THR A 98 16.052 -8.834 12.721 1.00 0.00 C ATOM 280 O THR A 98 15.869 -7.661 12.397 1.00 0.00 O ATOM 281 CB THR A 98 18.480 -9.624 12.568 1.00 0.00 C ATOM 282 OG1 THR A 98 19.128 -8.609 11.805 1.00 0.00 O ATOM 283 CG2 THR A 98 19.299 -10.884 12.288 1.00 0.00 C ATOM 0 H THR A 98 17.279 -8.290 10.433 1.00 0.00 H new ATOM 0 HA THR A 98 16.715 -10.720 12.067 1.00 0.00 H new ATOM 0 HB THR A 98 18.412 -9.470 13.645 1.00 0.00 H new ATOM 0 HG1 THR A 98 20.047 -8.496 12.125 1.00 0.00 H new ATOM 0 HG21 THR A 98 20.289 -10.781 12.732 1.00 0.00 H new ATOM 0 HG22 THR A 98 18.796 -11.749 12.721 1.00 0.00 H new ATOM 0 HG23 THR A 98 19.397 -11.022 11.211 1.00 0.00 H new ATOM 291 N TYR A 99 15.414 -9.449 13.705 1.00 0.00 N ATOM 292 CA TYR A 99 14.480 -8.731 14.556 1.00 0.00 C ATOM 293 C TYR A 99 14.660 -9.124 16.023 1.00 0.00 C ATOM 294 O TYR A 99 15.438 -10.023 16.337 1.00 0.00 O ATOM 295 CB TYR A 99 13.082 -9.152 14.095 1.00 0.00 C ATOM 296 CG TYR A 99 12.614 -10.490 14.671 1.00 0.00 C ATOM 297 CD1 TYR A 99 12.937 -11.668 14.029 1.00 0.00 C ATOM 298 CD2 TYR A 99 11.870 -10.519 15.833 1.00 0.00 C ATOM 299 CE1 TYR A 99 12.496 -12.927 14.570 1.00 0.00 C ATOM 300 CE2 TYR A 99 11.430 -11.779 16.374 1.00 0.00 C ATOM 301 CZ TYR A 99 11.764 -12.920 15.717 1.00 0.00 C ATOM 302 OH TYR A 99 11.348 -14.110 16.228 1.00 0.00 O ATOM 0 H TYR A 99 15.525 -10.437 13.933 1.00 0.00 H new ATOM 0 HA TYR A 99 14.640 -7.656 14.480 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.369 -8.377 14.377 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.072 -9.213 13.007 1.00 0.00 H new ATOM 0 HD1 TYR A 99 13.521 -11.645 13.121 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.618 -9.597 16.336 1.00 0.00 H new ATOM 0 HE1 TYR A 99 12.741 -13.856 14.077 1.00 0.00 H new ATOM 0 HE2 TYR A 99 10.847 -11.816 17.282 1.00 0.00 H new ATOM 0 HH TYR A 99 11.154 -14.731 15.495 1.00 0.00 H new ATOM 312 N ARG A 100 13.928 -8.430 16.882 1.00 0.00 N ATOM 313 CA ARG A 100 14.041 -8.655 18.313 1.00 0.00 C ATOM 314 C ARG A 100 12.839 -8.049 19.042 1.00 0.00 C ATOM 315 O ARG A 100 12.293 -7.036 18.611 1.00 0.00 O ATOM 316 CB ARG A 100 15.328 -8.040 18.868 1.00 0.00 C ATOM 317 CG ARG A 100 15.758 -8.742 20.158 1.00 0.00 C ATOM 318 CD ARG A 100 17.189 -8.358 20.540 1.00 0.00 C ATOM 319 NE ARG A 100 17.566 -9.012 21.814 1.00 0.00 N ATOM 320 CZ ARG A 100 17.234 -8.545 23.025 1.00 0.00 C ATOM 321 NH1 ARG A 100 16.461 -7.456 23.135 1.00 0.00 N ATOM 322 NH2 ARG A 100 17.674 -9.168 24.126 1.00 0.00 N ATOM 0 H ARG A 100 13.255 -7.712 16.615 1.00 0.00 H new ATOM 0 HA ARG A 100 14.066 -9.732 18.478 1.00 0.00 H new ATOM 0 HB2 ARG A 100 16.122 -8.117 18.125 1.00 0.00 H new ATOM 0 HB3 ARG A 100 15.174 -6.978 19.061 1.00 0.00 H new ATOM 0 HG2 ARG A 100 15.078 -8.474 20.966 1.00 0.00 H new ATOM 0 HG3 ARG A 100 15.690 -9.822 20.029 1.00 0.00 H new ATOM 0 HD2 ARG A 100 17.878 -8.658 19.750 1.00 0.00 H new ATOM 0 HD3 ARG A 100 17.270 -7.276 20.640 1.00 0.00 H new ATOM 0 HE ARG A 100 18.113 -9.872 21.767 1.00 0.00 H new ATOM 0 HH11 ARG A 100 16.125 -6.982 22.296 1.00 0.00 H new ATOM 0 HH12 ARG A 100 16.208 -7.101 24.057 1.00 0.00 H new ATOM 0 HH21 ARG A 100 18.262 -9.998 24.042 1.00 0.00 H new ATOM 0 HH22 ARG A 100 17.422 -8.813 25.048 1.00 0.00 H new ATOM 336 N ILE A 101 12.462 -8.698 20.135 1.00 0.00 N ATOM 337 CA ILE A 101 11.450 -8.147 21.019 1.00 0.00 C ATOM 338 C ILE A 101 12.126 -7.555 22.257 1.00 0.00 C ATOM 339 O ILE A 101 12.769 -8.274 23.021 1.00 0.00 O ATOM 340 CB ILE A 101 10.390 -9.202 21.343 1.00 0.00 C ATOM 341 CG1 ILE A 101 10.137 -10.112 20.139 1.00 0.00 C ATOM 342 CG2 ILE A 101 9.102 -8.549 21.848 1.00 0.00 C ATOM 343 CD1 ILE A 101 9.487 -9.336 18.992 1.00 0.00 C ATOM 0 H ILE A 101 12.839 -9.599 20.427 1.00 0.00 H new ATOM 0 HA ILE A 101 10.918 -7.333 20.527 1.00 0.00 H new ATOM 0 HB ILE A 101 10.769 -9.831 22.149 1.00 0.00 H new ATOM 0 HG12 ILE A 101 11.079 -10.545 19.802 1.00 0.00 H new ATOM 0 HG13 ILE A 101 9.492 -10.940 20.434 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.366 -9.321 22.071 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.314 -7.978 22.752 1.00 0.00 H new ATOM 0 HG23 ILE A 101 8.708 -7.882 21.082 1.00 0.00 H new ATOM 0 HD11 ILE A 101 9.318 -10.006 18.149 1.00 0.00 H new ATOM 0 HD12 ILE A 101 8.534 -8.925 19.325 1.00 0.00 H new ATOM 0 HD13 ILE A 101 10.145 -8.524 18.683 1.00 0.00 H new ATOM 355 N VAL A 102 11.960 -6.251 22.416 1.00 0.00 N ATOM 356 CA VAL A 102 12.624 -5.537 23.495 1.00 0.00 C ATOM 357 C VAL A 102 11.880 -5.798 24.806 1.00 0.00 C ATOM 358 O VAL A 102 12.502 -5.958 25.856 1.00 0.00 O ATOM 359 CB VAL A 102 12.728 -4.050 23.152 1.00 0.00 C ATOM 360 CG1 VAL A 102 13.374 -3.268 24.297 1.00 0.00 C ATOM 361 CG2 VAL A 102 13.493 -3.840 21.844 1.00 0.00 C ATOM 0 H VAL A 102 11.375 -5.669 21.816 1.00 0.00 H new ATOM 0 HA VAL A 102 13.644 -5.899 23.622 1.00 0.00 H new ATOM 0 HB VAL A 102 11.717 -3.667 23.013 1.00 0.00 H new ATOM 0 HG11 VAL A 102 13.436 -2.214 24.028 1.00 0.00 H new ATOM 0 HG12 VAL A 102 12.771 -3.377 25.198 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.376 -3.655 24.482 1.00 0.00 H new ATOM 0 HG21 VAL A 102 13.552 -2.774 21.624 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.500 -4.247 21.942 1.00 0.00 H new ATOM 0 HG23 VAL A 102 12.973 -4.350 21.033 1.00 0.00 H new ATOM 371 N ASN A 103 10.559 -5.833 24.704 1.00 0.00 N ATOM 372 CA ASN A 103 9.725 -6.089 25.865 1.00 0.00 C ATOM 373 C ASN A 103 8.342 -6.553 25.403 1.00 0.00 C ATOM 374 O ASN A 103 8.020 -6.472 24.219 1.00 0.00 O ATOM 375 CB ASN A 103 9.543 -4.821 26.702 1.00 0.00 C ATOM 376 CG ASN A 103 9.031 -3.665 25.841 1.00 0.00 C ATOM 377 OD1 ASN A 103 9.192 -3.637 24.633 1.00 0.00 O ATOM 378 ND2 ASN A 103 8.406 -2.714 26.531 1.00 0.00 N ATOM 0 H ASN A 103 10.046 -5.688 23.834 1.00 0.00 H new ATOM 0 HA ASN A 103 10.214 -6.854 26.469 1.00 0.00 H new ATOM 0 HB2 ASN A 103 8.841 -5.014 27.513 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.492 -4.545 27.161 1.00 0.00 H new ATOM 0 HD21 ASN A 103 8.027 -1.899 26.048 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.306 -2.800 27.542 1.00 0.00 H new ATOM 385 N TYR A 104 7.561 -7.028 26.362 1.00 0.00 N ATOM 386 CA TYR A 104 6.255 -7.585 26.056 1.00 0.00 C ATOM 387 C TYR A 104 5.155 -6.870 26.843 1.00 0.00 C ATOM 388 O TYR A 104 5.429 -5.920 27.576 1.00 0.00 O ATOM 389 CB TYR A 104 6.308 -9.050 26.494 1.00 0.00 C ATOM 390 CG TYR A 104 7.642 -9.740 26.199 1.00 0.00 C ATOM 391 CD1 TYR A 104 7.853 -10.335 24.971 1.00 0.00 C ATOM 392 CD2 TYR A 104 8.633 -9.768 27.159 1.00 0.00 C ATOM 393 CE1 TYR A 104 9.109 -10.984 24.693 1.00 0.00 C ATOM 394 CE2 TYR A 104 9.888 -10.416 26.880 1.00 0.00 C ATOM 395 CZ TYR A 104 10.064 -10.993 25.662 1.00 0.00 C ATOM 396 OH TYR A 104 11.248 -11.606 25.398 1.00 0.00 O ATOM 0 H TYR A 104 7.808 -7.038 27.352 1.00 0.00 H new ATOM 0 HA TYR A 104 6.030 -7.473 24.995 1.00 0.00 H new ATOM 0 HB2 TYR A 104 6.111 -9.106 27.565 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.509 -9.597 25.994 1.00 0.00 H new ATOM 0 HD1 TYR A 104 7.077 -10.314 24.220 1.00 0.00 H new ATOM 0 HD2 TYR A 104 8.467 -9.304 28.120 1.00 0.00 H new ATOM 0 HE1 TYR A 104 9.288 -11.453 23.737 1.00 0.00 H new ATOM 0 HE2 TYR A 104 10.672 -10.443 27.622 1.00 0.00 H new ATOM 0 HH TYR A 104 11.835 -11.534 26.179 1.00 0.00 H new ATOM 406 N THR A 105 3.935 -7.353 26.666 1.00 0.00 N ATOM 407 CA THR A 105 2.780 -6.710 27.270 1.00 0.00 C ATOM 408 C THR A 105 2.218 -7.575 28.400 1.00 0.00 C ATOM 409 O THR A 105 2.225 -8.802 28.310 1.00 0.00 O ATOM 410 CB THR A 105 1.764 -6.425 26.161 1.00 0.00 C ATOM 411 OG1 THR A 105 0.523 -6.301 26.851 1.00 0.00 O ATOM 412 CG2 THR A 105 1.558 -7.623 25.233 1.00 0.00 C ATOM 0 H THR A 105 3.720 -8.183 26.113 1.00 0.00 H new ATOM 0 HA THR A 105 3.053 -5.762 27.733 1.00 0.00 H new ATOM 0 HB THR A 105 2.096 -5.567 25.576 1.00 0.00 H new ATOM 0 HG1 THR A 105 0.003 -5.568 26.460 1.00 0.00 H new ATOM 0 HG21 THR A 105 0.828 -7.367 24.465 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.505 -7.885 24.761 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.194 -8.472 25.811 1.00 0.00 H new ATOM 420 N PRO A 106 1.733 -6.884 29.465 1.00 0.00 N ATOM 421 CA PRO A 106 1.138 -7.574 30.597 1.00 0.00 C ATOM 422 C PRO A 106 -0.261 -8.090 30.252 1.00 0.00 C ATOM 423 O PRO A 106 -1.253 -7.625 30.809 1.00 0.00 O ATOM 424 CB PRO A 106 1.132 -6.552 31.722 1.00 0.00 C ATOM 425 CG PRO A 106 1.292 -5.196 31.055 1.00 0.00 C ATOM 426 CD PRO A 106 1.737 -5.432 29.621 1.00 0.00 C ATOM 0 HA PRO A 106 1.697 -8.464 30.887 1.00 0.00 H new ATOM 0 HB2 PRO A 106 0.202 -6.601 32.289 1.00 0.00 H new ATOM 0 HB3 PRO A 106 1.944 -6.740 32.424 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.351 -4.646 31.077 1.00 0.00 H new ATOM 0 HG3 PRO A 106 2.026 -4.592 31.588 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.059 -4.956 28.913 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.729 -5.017 29.441 1.00 0.00 H new ATOM 434 N ASP A 107 -0.293 -9.045 29.334 1.00 0.00 N ATOM 435 CA ASP A 107 -1.554 -9.621 28.898 1.00 0.00 C ATOM 436 C ASP A 107 -1.289 -10.967 28.220 1.00 0.00 C ATOM 437 O ASP A 107 -1.948 -11.959 28.524 1.00 0.00 O ATOM 438 CB ASP A 107 -2.253 -8.712 27.885 1.00 0.00 C ATOM 439 CG ASP A 107 -3.777 -8.850 27.836 1.00 0.00 C ATOM 440 OD1 ASP A 107 -4.238 -10.006 27.716 1.00 0.00 O ATOM 441 OD2 ASP A 107 -4.445 -7.797 27.919 1.00 0.00 O ATOM 0 H ASP A 107 0.534 -9.434 28.880 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.190 -9.742 29.775 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -2.004 -7.676 28.116 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.852 -8.922 26.893 1.00 0.00 H new ATOM 446 N LEU A 108 -0.321 -10.957 27.315 1.00 0.00 N ATOM 447 CA LEU A 108 0.068 -12.174 26.623 1.00 0.00 C ATOM 448 C LEU A 108 1.393 -12.680 27.196 1.00 0.00 C ATOM 449 O LEU A 108 2.157 -11.911 27.776 1.00 0.00 O ATOM 450 CB LEU A 108 0.101 -11.941 25.110 1.00 0.00 C ATOM 451 CG LEU A 108 -1.257 -11.926 24.405 1.00 0.00 C ATOM 452 CD1 LEU A 108 -1.084 -11.826 22.887 1.00 0.00 C ATOM 453 CD2 LEU A 108 -2.099 -13.138 24.807 1.00 0.00 C ATOM 0 H LEU A 108 0.205 -10.126 27.045 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.670 -12.959 26.787 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.598 -10.990 24.919 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.716 -12.718 24.656 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.800 -11.038 24.728 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.064 -11.817 22.409 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.552 -10.907 22.641 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.513 -12.683 22.529 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -3.059 -13.102 24.291 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.574 -14.053 24.533 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.265 -13.124 25.884 1.00 0.00 H new ATOM 465 N PRO A 109 1.631 -14.006 27.009 1.00 0.00 N ATOM 466 CA PRO A 109 2.906 -14.596 27.375 1.00 0.00 C ATOM 467 C PRO A 109 3.993 -14.224 26.364 1.00 0.00 C ATOM 468 O PRO A 109 3.696 -13.689 25.297 1.00 0.00 O ATOM 469 CB PRO A 109 2.644 -16.092 27.440 1.00 0.00 C ATOM 470 CG PRO A 109 1.359 -16.324 26.661 1.00 0.00 C ATOM 471 CD PRO A 109 0.694 -14.975 26.447 1.00 0.00 C ATOM 0 HA PRO A 109 3.280 -14.228 28.331 1.00 0.00 H new ATOM 0 HB2 PRO A 109 3.471 -16.653 27.005 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.541 -16.426 28.472 1.00 0.00 H new ATOM 0 HG2 PRO A 109 1.573 -16.800 25.704 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.696 -16.994 27.209 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.515 -14.785 25.389 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.273 -14.927 26.947 1.00 0.00 H new ATOM 479 N LYS A 110 5.229 -14.521 26.736 1.00 0.00 N ATOM 480 CA LYS A 110 6.371 -14.107 25.938 1.00 0.00 C ATOM 481 C LYS A 110 6.311 -14.795 24.573 1.00 0.00 C ATOM 482 O LYS A 110 6.186 -14.131 23.544 1.00 0.00 O ATOM 483 CB LYS A 110 7.675 -14.359 26.697 1.00 0.00 C ATOM 484 CG LYS A 110 7.959 -13.230 27.689 1.00 0.00 C ATOM 485 CD LYS A 110 9.358 -13.369 28.294 1.00 0.00 C ATOM 486 CE LYS A 110 9.472 -14.651 29.121 1.00 0.00 C ATOM 487 NZ LYS A 110 10.202 -15.693 28.364 1.00 0.00 N ATOM 0 H LYS A 110 5.465 -15.044 27.580 1.00 0.00 H new ATOM 0 HA LYS A 110 6.338 -13.033 25.755 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.613 -15.308 27.229 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.501 -14.443 25.990 1.00 0.00 H new ATOM 0 HG2 LYS A 110 7.871 -12.268 27.185 1.00 0.00 H new ATOM 0 HG3 LYS A 110 7.213 -13.243 28.483 1.00 0.00 H new ATOM 0 HD2 LYS A 110 10.103 -13.378 27.498 1.00 0.00 H new ATOM 0 HD3 LYS A 110 9.574 -12.506 28.923 1.00 0.00 H new ATOM 0 HE2 LYS A 110 9.991 -14.442 30.057 1.00 0.00 H new ATOM 0 HE3 LYS A 110 8.477 -15.012 29.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 9.910 -16.634 28.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 9.985 -15.602 27.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 11.225 -15.576 28.511 1.00 0.00 H new ATOM 501 N ASP A 111 6.403 -16.115 24.607 1.00 0.00 N ATOM 502 CA ASP A 111 6.457 -16.894 23.381 1.00 0.00 C ATOM 503 C ASP A 111 5.288 -16.498 22.478 1.00 0.00 C ATOM 504 O ASP A 111 5.415 -16.503 21.254 1.00 0.00 O ATOM 505 CB ASP A 111 6.342 -18.391 23.674 1.00 0.00 C ATOM 506 CG ASP A 111 7.322 -18.922 24.723 1.00 0.00 C ATOM 507 OD1 ASP A 111 7.324 -18.354 25.836 1.00 0.00 O ATOM 508 OD2 ASP A 111 8.046 -19.884 24.388 1.00 0.00 O ATOM 0 H ASP A 111 6.442 -16.666 25.464 1.00 0.00 H new ATOM 0 HA ASP A 111 7.413 -16.694 22.896 1.00 0.00 H new ATOM 0 HB2 ASP A 111 5.326 -18.604 24.007 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.495 -18.940 22.745 1.00 0.00 H new ATOM 513 N ALA A 112 4.176 -16.164 23.116 1.00 0.00 N ATOM 514 CA ALA A 112 2.966 -15.823 22.386 1.00 0.00 C ATOM 515 C ALA A 112 3.220 -14.569 21.545 1.00 0.00 C ATOM 516 O ALA A 112 2.856 -14.521 20.372 1.00 0.00 O ATOM 517 CB ALA A 112 1.810 -15.642 23.369 1.00 0.00 C ATOM 0 H ALA A 112 4.087 -16.122 24.131 1.00 0.00 H new ATOM 0 HA ALA A 112 2.689 -16.627 21.704 1.00 0.00 H new ATOM 0 HB1 ALA A 112 0.903 -15.386 22.821 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.652 -16.569 23.920 1.00 0.00 H new ATOM 0 HB3 ALA A 112 2.049 -14.841 24.068 1.00 0.00 H new ATOM 523 N VAL A 113 3.842 -13.586 22.180 1.00 0.00 N ATOM 524 CA VAL A 113 4.116 -12.322 21.517 1.00 0.00 C ATOM 525 C VAL A 113 5.127 -12.551 20.392 1.00 0.00 C ATOM 526 O VAL A 113 4.887 -12.166 19.248 1.00 0.00 O ATOM 527 CB VAL A 113 4.583 -11.285 22.539 1.00 0.00 C ATOM 528 CG1 VAL A 113 5.166 -10.054 21.844 1.00 0.00 C ATOM 529 CG2 VAL A 113 3.444 -10.895 23.483 1.00 0.00 C ATOM 0 H VAL A 113 4.164 -13.639 23.146 1.00 0.00 H new ATOM 0 HA VAL A 113 3.209 -11.924 21.063 1.00 0.00 H new ATOM 0 HB VAL A 113 5.374 -11.737 23.138 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.490 -9.332 22.594 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.019 -10.351 21.233 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.405 -9.600 21.209 1.00 0.00 H new ATOM 0 HG21 VAL A 113 3.802 -10.156 24.200 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.622 -10.471 22.906 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.095 -11.779 24.017 1.00 0.00 H new ATOM 539 N ASP A 114 6.237 -13.176 20.754 1.00 0.00 N ATOM 540 CA ASP A 114 7.293 -13.444 19.794 1.00 0.00 C ATOM 541 C ASP A 114 6.706 -14.181 18.589 1.00 0.00 C ATOM 542 O ASP A 114 7.143 -13.976 17.457 1.00 0.00 O ATOM 543 CB ASP A 114 8.382 -14.329 20.405 1.00 0.00 C ATOM 544 CG ASP A 114 9.387 -13.595 21.295 1.00 0.00 C ATOM 545 OD1 ASP A 114 10.408 -13.135 20.738 1.00 0.00 O ATOM 546 OD2 ASP A 114 9.114 -13.511 22.511 1.00 0.00 O ATOM 0 H ASP A 114 6.428 -13.505 21.700 1.00 0.00 H new ATOM 0 HA ASP A 114 7.728 -12.490 19.497 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.905 -15.114 20.992 1.00 0.00 H new ATOM 0 HB3 ASP A 114 8.925 -14.820 19.598 1.00 0.00 H new ATOM 551 N SER A 115 5.725 -15.025 18.873 1.00 0.00 N ATOM 552 CA SER A 115 5.082 -15.804 17.827 1.00 0.00 C ATOM 553 C SER A 115 4.411 -14.871 16.818 1.00 0.00 C ATOM 554 O SER A 115 4.557 -15.050 15.610 1.00 0.00 O ATOM 555 CB SER A 115 4.057 -16.775 18.417 1.00 0.00 C ATOM 556 OG SER A 115 3.804 -17.876 17.548 1.00 0.00 O ATOM 0 H SER A 115 5.360 -15.187 19.811 1.00 0.00 H new ATOM 0 HA SER A 115 5.846 -16.390 17.317 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.419 -17.146 19.376 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.125 -16.245 18.611 1.00 0.00 H new ATOM 0 HG SER A 115 3.146 -18.474 17.961 1.00 0.00 H new ATOM 562 N ALA A 116 3.689 -13.896 17.350 1.00 0.00 N ATOM 563 CA ALA A 116 2.992 -12.936 16.509 1.00 0.00 C ATOM 564 C ALA A 116 3.971 -12.354 15.487 1.00 0.00 C ATOM 565 O ALA A 116 3.625 -12.183 14.320 1.00 0.00 O ATOM 566 CB ALA A 116 2.355 -11.857 17.387 1.00 0.00 C ATOM 0 H ALA A 116 3.571 -13.750 18.353 1.00 0.00 H new ATOM 0 HA ALA A 116 2.189 -13.422 15.955 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.832 -11.137 16.757 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.647 -12.319 18.075 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.132 -11.345 17.955 1.00 0.00 H new ATOM 572 N VAL A 117 5.174 -12.067 15.964 1.00 0.00 N ATOM 573 CA VAL A 117 6.214 -11.539 15.099 1.00 0.00 C ATOM 574 C VAL A 117 6.715 -12.650 14.173 1.00 0.00 C ATOM 575 O VAL A 117 6.704 -12.498 12.953 1.00 0.00 O ATOM 576 CB VAL A 117 7.329 -10.916 15.942 1.00 0.00 C ATOM 577 CG1 VAL A 117 8.600 -10.722 15.114 1.00 0.00 C ATOM 578 CG2 VAL A 117 6.872 -9.594 16.563 1.00 0.00 C ATOM 0 H VAL A 117 5.451 -12.190 16.938 1.00 0.00 H new ATOM 0 HA VAL A 117 5.818 -10.744 14.468 1.00 0.00 H new ATOM 0 HB VAL A 117 7.561 -11.606 16.753 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.376 -10.278 15.737 1.00 0.00 H new ATOM 0 HG12 VAL A 117 8.942 -11.687 14.741 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.389 -10.062 14.272 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.682 -9.172 17.157 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.600 -8.895 15.772 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.008 -9.772 17.203 1.00 0.00 H new ATOM 588 N GLU A 118 7.143 -13.742 14.790 1.00 0.00 N ATOM 589 CA GLU A 118 7.574 -14.906 14.037 1.00 0.00 C ATOM 590 C GLU A 118 6.586 -15.203 12.907 1.00 0.00 C ATOM 591 O GLU A 118 6.980 -15.665 11.837 1.00 0.00 O ATOM 592 CB GLU A 118 7.741 -16.121 14.951 1.00 0.00 C ATOM 593 CG GLU A 118 8.529 -17.231 14.251 1.00 0.00 C ATOM 594 CD GLU A 118 9.897 -16.726 13.790 1.00 0.00 C ATOM 595 OE1 GLU A 118 10.659 -16.269 14.670 1.00 0.00 O ATOM 596 OE2 GLU A 118 10.151 -16.808 12.569 1.00 0.00 O ATOM 0 H GLU A 118 7.200 -13.844 15.803 1.00 0.00 H new ATOM 0 HA GLU A 118 8.547 -14.688 13.596 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.257 -15.825 15.865 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.761 -16.496 15.245 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.659 -18.074 14.930 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.965 -17.597 13.393 1.00 0.00 H new ATOM 603 N LYS A 119 5.320 -14.926 13.182 1.00 0.00 N ATOM 604 CA LYS A 119 4.264 -15.224 12.231 1.00 0.00 C ATOM 605 C LYS A 119 4.134 -14.065 11.241 1.00 0.00 C ATOM 606 O LYS A 119 3.991 -14.283 10.039 1.00 0.00 O ATOM 607 CB LYS A 119 2.962 -15.558 12.962 1.00 0.00 C ATOM 608 CG LYS A 119 2.727 -17.070 13.000 1.00 0.00 C ATOM 609 CD LYS A 119 1.824 -17.454 14.174 1.00 0.00 C ATOM 610 CE LYS A 119 1.425 -18.929 14.099 1.00 0.00 C ATOM 611 NZ LYS A 119 0.711 -19.336 15.330 1.00 0.00 N ATOM 0 H LYS A 119 5.002 -14.498 14.051 1.00 0.00 H new ATOM 0 HA LYS A 119 4.513 -16.113 11.651 1.00 0.00 H new ATOM 0 HB2 LYS A 119 3.001 -15.167 13.979 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.125 -15.069 12.464 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.271 -17.395 12.065 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.682 -17.588 13.086 1.00 0.00 H new ATOM 0 HD2 LYS A 119 2.341 -17.261 15.114 1.00 0.00 H new ATOM 0 HD3 LYS A 119 0.930 -16.831 14.169 1.00 0.00 H new ATOM 0 HE2 LYS A 119 0.788 -19.096 13.230 1.00 0.00 H new ATOM 0 HE3 LYS A 119 2.314 -19.546 13.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 0.447 -20.340 15.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 1.331 -19.195 16.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -0.147 -18.759 15.440 1.00 0.00 H new ATOM 625 N ALA A 120 4.187 -12.857 11.782 1.00 0.00 N ATOM 626 CA ALA A 120 4.073 -11.663 10.962 1.00 0.00 C ATOM 627 C ALA A 120 5.227 -11.628 9.958 1.00 0.00 C ATOM 628 O ALA A 120 5.071 -11.127 8.846 1.00 0.00 O ATOM 629 CB ALA A 120 4.045 -10.426 11.863 1.00 0.00 C ATOM 0 H ALA A 120 4.307 -12.679 12.779 1.00 0.00 H new ATOM 0 HA ALA A 120 3.143 -11.674 10.394 1.00 0.00 H new ATOM 0 HB1 ALA A 120 3.960 -9.530 11.248 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.191 -10.486 12.537 1.00 0.00 H new ATOM 0 HB3 ALA A 120 4.965 -10.380 12.446 1.00 0.00 H new ATOM 635 N LEU A 121 6.359 -12.165 10.387 1.00 0.00 N ATOM 636 CA LEU A 121 7.547 -12.176 9.549 1.00 0.00 C ATOM 637 C LEU A 121 7.352 -13.175 8.408 1.00 0.00 C ATOM 638 O LEU A 121 7.537 -12.833 7.241 1.00 0.00 O ATOM 639 CB LEU A 121 8.795 -12.441 10.393 1.00 0.00 C ATOM 640 CG LEU A 121 9.135 -11.380 11.442 1.00 0.00 C ATOM 641 CD1 LEU A 121 10.505 -11.648 12.070 1.00 0.00 C ATOM 642 CD2 LEU A 121 9.043 -9.973 10.847 1.00 0.00 C ATOM 0 H LEU A 121 6.480 -12.596 11.304 1.00 0.00 H new ATOM 0 HA LEU A 121 7.701 -11.198 9.093 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.669 -13.397 10.900 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.647 -12.546 9.722 1.00 0.00 H new ATOM 0 HG LEU A 121 8.397 -11.441 12.242 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.722 -10.879 12.812 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.499 -12.626 12.552 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.271 -11.630 11.294 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.289 -9.237 11.613 1.00 0.00 H new ATOM 0 HD22 LEU A 121 9.744 -9.882 10.018 1.00 0.00 H new ATOM 0 HD23 LEU A 121 8.030 -9.796 10.486 1.00 0.00 H new ATOM 654 N LYS A 122 6.981 -14.390 8.785 1.00 0.00 N ATOM 655 CA LYS A 122 6.800 -15.453 7.811 1.00 0.00 C ATOM 656 C LYS A 122 5.731 -15.034 6.798 1.00 0.00 C ATOM 657 O LYS A 122 5.819 -15.377 5.620 1.00 0.00 O ATOM 658 CB LYS A 122 6.496 -16.777 8.513 1.00 0.00 C ATOM 659 CG LYS A 122 7.737 -17.671 8.560 1.00 0.00 C ATOM 660 CD LYS A 122 8.823 -17.055 9.446 1.00 0.00 C ATOM 661 CE LYS A 122 10.111 -17.878 9.387 1.00 0.00 C ATOM 662 NZ LYS A 122 11.213 -17.165 10.071 1.00 0.00 N ATOM 0 H LYS A 122 6.801 -14.662 9.751 1.00 0.00 H new ATOM 0 HA LYS A 122 7.721 -15.619 7.253 1.00 0.00 H new ATOM 0 HB2 LYS A 122 6.145 -16.583 9.526 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.691 -17.293 7.990 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.466 -18.655 8.942 1.00 0.00 H new ATOM 0 HG3 LYS A 122 8.124 -17.816 7.551 1.00 0.00 H new ATOM 0 HD2 LYS A 122 9.025 -16.034 9.123 1.00 0.00 H new ATOM 0 HD3 LYS A 122 8.469 -17.000 10.476 1.00 0.00 H new ATOM 0 HE2 LYS A 122 9.951 -18.849 9.856 1.00 0.00 H new ATOM 0 HE3 LYS A 122 10.382 -18.067 8.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 12.108 -17.669 9.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 11.286 -16.198 9.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 11.020 -17.126 11.092 1.00 0.00 H new ATOM 676 N VAL A 123 4.748 -14.299 7.295 1.00 0.00 N ATOM 677 CA VAL A 123 3.654 -13.846 6.452 1.00 0.00 C ATOM 678 C VAL A 123 4.222 -13.090 5.249 1.00 0.00 C ATOM 679 O VAL A 123 3.669 -13.155 4.153 1.00 0.00 O ATOM 680 CB VAL A 123 2.672 -13.007 7.275 1.00 0.00 C ATOM 681 CG1 VAL A 123 2.141 -11.828 6.458 1.00 0.00 C ATOM 682 CG2 VAL A 123 1.525 -13.869 7.805 1.00 0.00 C ATOM 0 H VAL A 123 4.686 -14.006 8.270 1.00 0.00 H new ATOM 0 HA VAL A 123 3.092 -14.696 6.066 1.00 0.00 H new ATOM 0 HB VAL A 123 3.211 -12.604 8.132 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.446 -11.248 7.065 1.00 0.00 H new ATOM 0 HG12 VAL A 123 2.973 -11.193 6.153 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.626 -12.201 5.573 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.842 -13.249 8.386 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.988 -14.314 6.968 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.927 -14.659 8.440 1.00 0.00 H new ATOM 692 N TRP A 124 5.321 -12.391 5.495 1.00 0.00 N ATOM 693 CA TRP A 124 5.973 -11.628 4.444 1.00 0.00 C ATOM 694 C TRP A 124 6.939 -12.561 3.711 1.00 0.00 C ATOM 695 O TRP A 124 7.103 -12.461 2.497 1.00 0.00 O ATOM 696 CB TRP A 124 6.659 -10.385 5.015 1.00 0.00 C ATOM 697 CG TRP A 124 5.690 -9.344 5.582 1.00 0.00 C ATOM 698 CD1 TRP A 124 5.628 -8.871 6.833 1.00 0.00 C ATOM 699 CD2 TRP A 124 4.641 -8.664 4.860 1.00 0.00 C ATOM 700 NE1 TRP A 124 4.620 -7.938 6.971 1.00 0.00 N ATOM 701 CE2 TRP A 124 4.001 -7.809 5.733 1.00 0.00 C ATOM 702 CE3 TRP A 124 4.247 -8.767 3.514 1.00 0.00 C ATOM 703 CZ2 TRP A 124 2.928 -6.991 5.358 1.00 0.00 C ATOM 704 CZ3 TRP A 124 3.174 -7.945 3.155 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.518 -7.078 4.021 1.00 0.00 C ATOM 0 H TRP A 124 5.776 -12.337 6.406 1.00 0.00 H new ATOM 0 HA TRP A 124 5.241 -11.254 3.728 1.00 0.00 H new ATOM 0 HB2 TRP A 124 7.348 -10.692 5.802 1.00 0.00 H new ATOM 0 HB3 TRP A 124 7.257 -9.920 4.231 1.00 0.00 H new ATOM 0 HD1 TRP A 124 6.284 -9.180 7.633 1.00 0.00 H new ATOM 0 HE1 TRP A 124 4.375 -7.436 7.824 1.00 0.00 H new ATOM 0 HE3 TRP A 124 4.734 -9.428 2.813 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 2.443 -6.329 6.061 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 2.831 -7.987 2.132 1.00 0.00 H new ATOM 0 HH2 TRP A 124 1.696 -6.474 3.665 1.00 0.00 H new ATOM 716 N GLU A 125 7.555 -13.447 4.482 1.00 0.00 N ATOM 717 CA GLU A 125 8.502 -14.395 3.922 1.00 0.00 C ATOM 718 C GLU A 125 7.859 -15.171 2.771 1.00 0.00 C ATOM 719 O GLU A 125 8.556 -15.673 1.890 1.00 0.00 O ATOM 720 CB GLU A 125 9.028 -15.346 4.999 1.00 0.00 C ATOM 721 CG GLU A 125 10.277 -16.086 4.515 1.00 0.00 C ATOM 722 CD GLU A 125 10.891 -16.919 5.642 1.00 0.00 C ATOM 723 OE1 GLU A 125 11.310 -16.299 6.642 1.00 0.00 O ATOM 724 OE2 GLU A 125 10.927 -18.157 5.476 1.00 0.00 O ATOM 0 H GLU A 125 7.416 -13.527 5.489 1.00 0.00 H new ATOM 0 HA GLU A 125 9.353 -13.839 3.528 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.262 -14.784 5.903 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.254 -16.066 5.263 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.019 -16.734 3.678 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.010 -15.368 4.148 1.00 0.00 H new ATOM 731 N GLU A 126 6.536 -15.245 2.815 1.00 0.00 N ATOM 732 CA GLU A 126 5.800 -16.056 1.862 1.00 0.00 C ATOM 733 C GLU A 126 5.678 -15.324 0.524 1.00 0.00 C ATOM 734 O GLU A 126 5.409 -15.942 -0.505 1.00 0.00 O ATOM 735 CB GLU A 126 4.421 -16.431 2.409 1.00 0.00 C ATOM 736 CG GLU A 126 4.301 -17.943 2.605 1.00 0.00 C ATOM 737 CD GLU A 126 2.854 -18.344 2.899 1.00 0.00 C ATOM 738 OE1 GLU A 126 2.073 -18.409 1.926 1.00 0.00 O ATOM 739 OE2 GLU A 126 2.561 -18.577 4.092 1.00 0.00 O ATOM 0 H GLU A 126 5.956 -14.756 3.497 1.00 0.00 H new ATOM 0 HA GLU A 126 6.353 -16.981 1.699 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.252 -15.923 3.359 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.648 -16.087 1.722 1.00 0.00 H new ATOM 0 HG2 GLU A 126 4.650 -18.458 1.710 1.00 0.00 H new ATOM 0 HG3 GLU A 126 4.944 -18.259 3.426 1.00 0.00 H new ATOM 746 N VAL A 127 5.882 -14.015 0.581 1.00 0.00 N ATOM 747 CA VAL A 127 5.641 -13.169 -0.575 1.00 0.00 C ATOM 748 C VAL A 127 6.845 -12.250 -0.789 1.00 0.00 C ATOM 749 O VAL A 127 6.746 -11.243 -1.489 1.00 0.00 O ATOM 750 CB VAL A 127 4.328 -12.403 -0.398 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.187 -13.351 -0.026 1.00 0.00 C ATOM 752 CG2 VAL A 127 4.478 -11.291 0.643 1.00 0.00 C ATOM 0 H VAL A 127 6.211 -13.521 1.410 1.00 0.00 H new ATOM 0 HA VAL A 127 5.530 -13.774 -1.475 1.00 0.00 H new ATOM 0 HB VAL A 127 4.080 -11.938 -1.352 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.265 -12.782 0.094 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.056 -14.091 -0.816 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.425 -13.857 0.909 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.531 -10.762 0.750 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.761 -11.726 1.602 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.249 -10.592 0.320 1.00 0.00 H new ATOM 762 N THR A 128 7.955 -12.629 -0.173 1.00 0.00 N ATOM 763 CA THR A 128 9.217 -11.951 -0.419 1.00 0.00 C ATOM 764 C THR A 128 10.377 -12.947 -0.358 1.00 0.00 C ATOM 765 O THR A 128 10.252 -14.017 0.235 1.00 0.00 O ATOM 766 CB THR A 128 9.344 -10.806 0.587 1.00 0.00 C ATOM 767 OG1 THR A 128 9.525 -11.464 1.839 1.00 0.00 O ATOM 768 CG2 THR A 128 8.037 -10.030 0.759 1.00 0.00 C ATOM 0 H THR A 128 8.007 -13.397 0.496 1.00 0.00 H new ATOM 0 HA THR A 128 9.248 -11.525 -1.422 1.00 0.00 H new ATOM 0 HB THR A 128 10.131 -10.124 0.264 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.715 -11.968 2.064 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.182 -9.229 1.484 1.00 0.00 H new ATOM 0 HG22 THR A 128 7.738 -9.603 -0.199 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.258 -10.704 1.115 1.00 0.00 H new ATOM 776 N PRO A 129 11.511 -12.548 -0.996 1.00 0.00 N ATOM 777 CA PRO A 129 12.717 -13.356 -0.953 1.00 0.00 C ATOM 778 C PRO A 129 13.404 -13.245 0.410 1.00 0.00 C ATOM 779 O PRO A 129 14.340 -13.989 0.700 1.00 0.00 O ATOM 780 CB PRO A 129 13.578 -12.840 -2.095 1.00 0.00 C ATOM 781 CG PRO A 129 13.031 -11.465 -2.439 1.00 0.00 C ATOM 782 CD PRO A 129 11.673 -11.322 -1.771 1.00 0.00 C ATOM 0 HA PRO A 129 12.514 -14.420 -1.074 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.625 -12.781 -1.799 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.527 -13.507 -2.955 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.711 -10.686 -2.092 1.00 0.00 H new ATOM 0 HG3 PRO A 129 12.939 -11.350 -3.519 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.638 -10.441 -1.130 1.00 0.00 H new ATOM 0 HD3 PRO A 129 10.878 -11.212 -2.509 1.00 0.00 H new ATOM 790 N LEU A 130 12.910 -12.312 1.212 1.00 0.00 N ATOM 791 CA LEU A 130 13.605 -11.928 2.428 1.00 0.00 C ATOM 792 C LEU A 130 13.536 -13.078 3.435 1.00 0.00 C ATOM 793 O LEU A 130 12.616 -13.894 3.388 1.00 0.00 O ATOM 794 CB LEU A 130 13.051 -10.606 2.966 1.00 0.00 C ATOM 795 CG LEU A 130 13.025 -9.439 1.979 1.00 0.00 C ATOM 796 CD1 LEU A 130 12.133 -8.307 2.491 1.00 0.00 C ATOM 797 CD2 LEU A 130 14.442 -8.954 1.666 1.00 0.00 C ATOM 0 H LEU A 130 12.037 -11.812 1.043 1.00 0.00 H new ATOM 0 HA LEU A 130 14.660 -11.746 2.223 1.00 0.00 H new ATOM 0 HB2 LEU A 130 12.035 -10.778 3.321 1.00 0.00 H new ATOM 0 HB3 LEU A 130 13.645 -10.311 3.831 1.00 0.00 H new ATOM 0 HG LEU A 130 12.591 -9.793 1.044 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.132 -7.490 1.770 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.116 -8.676 2.622 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.514 -7.947 3.447 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.395 -8.123 0.962 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.925 -8.623 2.586 1.00 0.00 H new ATOM 0 HD23 LEU A 130 15.017 -9.770 1.228 1.00 0.00 H new ATOM 809 N THR A 131 14.520 -13.106 4.321 1.00 0.00 N ATOM 810 CA THR A 131 14.489 -14.026 5.446 1.00 0.00 C ATOM 811 C THR A 131 14.683 -13.268 6.760 1.00 0.00 C ATOM 812 O THR A 131 15.083 -12.104 6.756 1.00 0.00 O ATOM 813 CB THR A 131 15.546 -15.105 5.204 1.00 0.00 C ATOM 814 OG1 THR A 131 16.725 -14.371 4.888 1.00 0.00 O ATOM 815 CG2 THR A 131 15.267 -15.926 3.943 1.00 0.00 C ATOM 0 H THR A 131 15.344 -12.506 4.283 1.00 0.00 H new ATOM 0 HA THR A 131 13.519 -14.515 5.530 1.00 0.00 H new ATOM 0 HB THR A 131 15.590 -15.770 6.067 1.00 0.00 H new ATOM 0 HG1 THR A 131 17.462 -14.994 4.718 1.00 0.00 H new ATOM 0 HG21 THR A 131 16.047 -16.677 3.818 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.300 -16.419 4.037 1.00 0.00 H new ATOM 0 HG23 THR A 131 15.256 -15.267 3.075 1.00 0.00 H new ATOM 823 N PHE A 132 14.392 -13.957 7.854 1.00 0.00 N ATOM 824 CA PHE A 132 14.423 -13.330 9.164 1.00 0.00 C ATOM 825 C PHE A 132 15.146 -14.219 10.178 1.00 0.00 C ATOM 826 O PHE A 132 15.259 -15.427 9.981 1.00 0.00 O ATOM 827 CB PHE A 132 12.970 -13.147 9.607 1.00 0.00 C ATOM 828 CG PHE A 132 12.136 -12.282 8.661 1.00 0.00 C ATOM 829 CD1 PHE A 132 12.185 -10.926 8.759 1.00 0.00 C ATOM 830 CD2 PHE A 132 11.344 -12.869 7.724 1.00 0.00 C ATOM 831 CE1 PHE A 132 11.409 -10.123 7.881 1.00 0.00 C ATOM 832 CE2 PHE A 132 10.569 -12.065 6.846 1.00 0.00 C ATOM 833 CZ PHE A 132 10.618 -10.709 6.943 1.00 0.00 C ATOM 0 H PHE A 132 14.134 -14.944 7.860 1.00 0.00 H new ATOM 0 HA PHE A 132 14.954 -12.379 9.110 1.00 0.00 H new ATOM 0 HB2 PHE A 132 12.501 -14.127 9.695 1.00 0.00 H new ATOM 0 HB3 PHE A 132 12.957 -12.698 10.600 1.00 0.00 H new ATOM 0 HD1 PHE A 132 12.813 -10.460 9.504 1.00 0.00 H new ATOM 0 HD2 PHE A 132 11.304 -13.946 7.648 1.00 0.00 H new ATOM 0 HE1 PHE A 132 11.447 -9.046 7.959 1.00 0.00 H new ATOM 0 HE2 PHE A 132 9.941 -12.530 6.101 1.00 0.00 H new ATOM 0 HZ PHE A 132 10.029 -10.098 6.275 1.00 0.00 H new ATOM 843 N SER A 133 15.617 -13.585 11.243 1.00 0.00 N ATOM 844 CA SER A 133 16.304 -14.306 12.300 1.00 0.00 C ATOM 845 C SER A 133 16.187 -13.539 13.618 1.00 0.00 C ATOM 846 O SER A 133 16.099 -12.312 13.621 1.00 0.00 O ATOM 847 CB SER A 133 17.776 -14.532 11.946 1.00 0.00 C ATOM 848 OG SER A 133 17.927 -15.306 10.760 1.00 0.00 O ATOM 0 H SER A 133 15.536 -12.580 11.396 1.00 0.00 H new ATOM 0 HA SER A 133 15.831 -15.282 12.412 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.269 -13.569 11.816 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.275 -15.036 12.774 1.00 0.00 H new ATOM 0 HG SER A 133 17.044 -15.569 10.426 1.00 0.00 H new ATOM 854 N ARG A 134 16.190 -14.294 14.707 1.00 0.00 N ATOM 855 CA ARG A 134 16.050 -13.703 16.027 1.00 0.00 C ATOM 856 C ARG A 134 17.422 -13.540 16.684 1.00 0.00 C ATOM 857 O ARG A 134 18.352 -14.287 16.383 1.00 0.00 O ATOM 858 CB ARG A 134 15.162 -14.566 16.926 1.00 0.00 C ATOM 859 CG ARG A 134 14.390 -13.703 17.926 1.00 0.00 C ATOM 860 CD ARG A 134 13.513 -14.567 18.833 1.00 0.00 C ATOM 861 NE ARG A 134 12.833 -13.720 19.839 1.00 0.00 N ATOM 862 CZ ARG A 134 13.422 -13.250 20.947 1.00 0.00 C ATOM 863 NH1 ARG A 134 14.719 -13.502 21.174 1.00 0.00 N ATOM 864 NH2 ARG A 134 12.715 -12.528 21.827 1.00 0.00 N ATOM 0 H ARG A 134 16.287 -15.309 14.702 1.00 0.00 H new ATOM 0 HA ARG A 134 15.583 -12.726 15.904 1.00 0.00 H new ATOM 0 HB2 ARG A 134 14.462 -15.134 16.314 1.00 0.00 H new ATOM 0 HB3 ARG A 134 15.776 -15.290 17.463 1.00 0.00 H new ATOM 0 HG2 ARG A 134 15.090 -13.128 18.532 1.00 0.00 H new ATOM 0 HG3 ARG A 134 13.769 -12.986 17.389 1.00 0.00 H new ATOM 0 HD2 ARG A 134 12.774 -15.101 18.236 1.00 0.00 H new ATOM 0 HD3 ARG A 134 14.123 -15.320 19.332 1.00 0.00 H new ATOM 0 HE ARG A 134 11.855 -13.479 19.679 1.00 0.00 H new ATOM 0 HH11 ARG A 134 15.257 -14.051 20.503 1.00 0.00 H new ATOM 0 HH12 ARG A 134 15.168 -13.145 22.017 1.00 0.00 H new ATOM 0 HH21 ARG A 134 11.728 -12.336 21.653 1.00 0.00 H new ATOM 0 HH22 ARG A 134 13.163 -12.170 22.670 1.00 0.00 H new ATOM 878 N LEU A 135 17.506 -12.556 17.568 1.00 0.00 N ATOM 879 CA LEU A 135 18.731 -12.325 18.316 1.00 0.00 C ATOM 880 C LEU A 135 18.396 -12.166 19.799 1.00 0.00 C ATOM 881 O LEU A 135 17.630 -11.279 20.176 1.00 0.00 O ATOM 882 CB LEU A 135 19.500 -11.140 17.729 1.00 0.00 C ATOM 883 CG LEU A 135 19.963 -11.292 16.279 1.00 0.00 C ATOM 884 CD1 LEU A 135 20.405 -9.946 15.700 1.00 0.00 C ATOM 885 CD2 LEU A 135 21.058 -12.353 16.161 1.00 0.00 C ATOM 0 H LEU A 135 16.746 -11.910 17.783 1.00 0.00 H new ATOM 0 HA LEU A 135 19.398 -13.183 18.230 1.00 0.00 H new ATOM 0 HB2 LEU A 135 18.869 -10.254 17.797 1.00 0.00 H new ATOM 0 HB3 LEU A 135 20.376 -10.956 18.352 1.00 0.00 H new ATOM 0 HG LEU A 135 19.116 -11.636 15.685 1.00 0.00 H new ATOM 0 HD11 LEU A 135 20.729 -10.083 14.668 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.570 -9.246 15.728 1.00 0.00 H new ATOM 0 HD13 LEU A 135 21.231 -9.550 16.290 1.00 0.00 H new ATOM 0 HD21 LEU A 135 21.369 -12.441 15.120 1.00 0.00 H new ATOM 0 HD22 LEU A 135 21.913 -12.063 16.772 1.00 0.00 H new ATOM 0 HD23 LEU A 135 20.674 -13.313 16.507 1.00 0.00 H new ATOM 897 N TYR A 136 18.983 -13.040 20.603 1.00 0.00 N ATOM 898 CA TYR A 136 18.712 -13.045 22.031 1.00 0.00 C ATOM 899 C TYR A 136 19.466 -11.917 22.737 1.00 0.00 C ATOM 900 O TYR A 136 19.219 -11.639 23.909 1.00 0.00 O ATOM 901 CB TYR A 136 19.223 -14.390 22.552 1.00 0.00 C ATOM 902 CG TYR A 136 20.744 -14.462 22.701 1.00 0.00 C ATOM 903 CD1 TYR A 136 21.342 -14.062 23.878 1.00 0.00 C ATOM 904 CD2 TYR A 136 21.518 -14.926 21.657 1.00 0.00 C ATOM 905 CE1 TYR A 136 22.774 -14.130 24.018 1.00 0.00 C ATOM 906 CE2 TYR A 136 22.949 -14.994 21.796 1.00 0.00 C ATOM 907 CZ TYR A 136 23.507 -14.593 22.971 1.00 0.00 C ATOM 908 OH TYR A 136 24.858 -14.657 23.102 1.00 0.00 O ATOM 0 H TYR A 136 19.646 -13.750 20.293 1.00 0.00 H new ATOM 0 HA TYR A 136 17.648 -12.900 22.220 1.00 0.00 H new ATOM 0 HB2 TYR A 136 18.763 -14.592 23.520 1.00 0.00 H new ATOM 0 HB3 TYR A 136 18.897 -15.178 21.874 1.00 0.00 H new ATOM 0 HD1 TYR A 136 20.736 -13.698 24.695 1.00 0.00 H new ATOM 0 HD2 TYR A 136 21.050 -15.238 20.735 1.00 0.00 H new ATOM 0 HE1 TYR A 136 23.255 -13.820 24.934 1.00 0.00 H new ATOM 0 HE2 TYR A 136 23.566 -15.355 20.986 1.00 0.00 H new ATOM 0 HH TYR A 136 25.189 -13.820 23.490 1.00 0.00 H new ATOM 918 N GLU A 137 20.372 -11.297 21.994 1.00 0.00 N ATOM 919 CA GLU A 137 21.113 -10.160 22.511 1.00 0.00 C ATOM 920 C GLU A 137 21.508 -9.221 21.369 1.00 0.00 C ATOM 921 O GLU A 137 21.317 -9.547 20.198 1.00 0.00 O ATOM 922 CB GLU A 137 22.344 -10.618 23.295 1.00 0.00 C ATOM 923 CG GLU A 137 23.411 -11.187 22.357 1.00 0.00 C ATOM 924 CD GLU A 137 24.770 -11.267 23.057 1.00 0.00 C ATOM 925 OE1 GLU A 137 24.892 -12.118 23.964 1.00 0.00 O ATOM 926 OE2 GLU A 137 25.654 -10.474 22.668 1.00 0.00 O ATOM 0 H GLU A 137 20.609 -11.561 21.038 1.00 0.00 H new ATOM 0 HA GLU A 137 20.468 -9.613 23.199 1.00 0.00 H new ATOM 0 HB2 GLU A 137 22.757 -9.778 23.854 1.00 0.00 H new ATOM 0 HB3 GLU A 137 22.054 -11.375 24.024 1.00 0.00 H new ATOM 0 HG2 GLU A 137 23.112 -12.180 22.020 1.00 0.00 H new ATOM 0 HG3 GLU A 137 23.492 -10.560 21.469 1.00 0.00 H new ATOM 933 N GLY A 138 22.052 -8.075 21.749 1.00 0.00 N ATOM 934 CA GLY A 138 22.545 -7.119 20.772 1.00 0.00 C ATOM 935 C GLY A 138 21.386 -6.399 20.078 1.00 0.00 C ATOM 936 O GLY A 138 20.267 -6.380 20.589 1.00 0.00 O ATOM 0 H GLY A 138 22.162 -7.786 22.721 1.00 0.00 H new ATOM 0 HA2 GLY A 138 23.189 -6.390 21.264 1.00 0.00 H new ATOM 0 HA3 GLY A 138 23.155 -7.634 20.030 1.00 0.00 H new ATOM 940 N GLU A 139 21.693 -5.827 18.924 1.00 0.00 N ATOM 941 CA GLU A 139 20.700 -5.082 18.170 1.00 0.00 C ATOM 942 C GLU A 139 20.246 -5.886 16.950 1.00 0.00 C ATOM 943 O GLU A 139 20.989 -6.727 16.445 1.00 0.00 O ATOM 944 CB GLU A 139 21.240 -3.713 17.752 1.00 0.00 C ATOM 945 CG GLU A 139 22.213 -3.841 16.579 1.00 0.00 C ATOM 946 CD GLU A 139 22.986 -2.538 16.362 1.00 0.00 C ATOM 947 OE1 GLU A 139 22.343 -1.568 15.905 1.00 0.00 O ATOM 948 OE2 GLU A 139 24.199 -2.541 16.658 1.00 0.00 O ATOM 0 H GLU A 139 22.616 -5.864 18.492 1.00 0.00 H new ATOM 0 HA GLU A 139 19.836 -4.914 18.814 1.00 0.00 H new ATOM 0 HB2 GLU A 139 20.412 -3.062 17.472 1.00 0.00 H new ATOM 0 HB3 GLU A 139 21.744 -3.244 18.597 1.00 0.00 H new ATOM 0 HG2 GLU A 139 22.912 -4.655 16.769 1.00 0.00 H new ATOM 0 HG3 GLU A 139 21.664 -4.097 15.673 1.00 0.00 H new ATOM 955 N ALA A 140 19.028 -5.601 16.511 1.00 0.00 N ATOM 956 CA ALA A 140 18.489 -6.247 15.327 1.00 0.00 C ATOM 957 C ALA A 140 17.946 -5.183 14.372 1.00 0.00 C ATOM 958 O ALA A 140 17.694 -4.050 14.779 1.00 0.00 O ATOM 959 CB ALA A 140 17.419 -7.260 15.741 1.00 0.00 C ATOM 0 H ALA A 140 18.400 -4.931 16.955 1.00 0.00 H new ATOM 0 HA ALA A 140 19.270 -6.794 14.800 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.014 -7.745 14.853 1.00 0.00 H new ATOM 0 HB2 ALA A 140 17.863 -8.011 16.394 1.00 0.00 H new ATOM 0 HB3 ALA A 140 16.617 -6.746 16.271 1.00 0.00 H new ATOM 965 N ASP A 141 17.783 -5.583 13.120 1.00 0.00 N ATOM 966 CA ASP A 141 17.308 -4.668 12.097 1.00 0.00 C ATOM 967 C ASP A 141 15.902 -4.188 12.461 1.00 0.00 C ATOM 968 O ASP A 141 15.577 -3.015 12.277 1.00 0.00 O ATOM 969 CB ASP A 141 17.234 -5.357 10.733 1.00 0.00 C ATOM 970 CG ASP A 141 18.568 -5.886 10.202 1.00 0.00 C ATOM 971 OD1 ASP A 141 19.540 -5.101 10.227 1.00 0.00 O ATOM 972 OD2 ASP A 141 18.586 -7.064 9.785 1.00 0.00 O ATOM 0 H ASP A 141 17.972 -6.530 12.791 1.00 0.00 H new ATOM 0 HA ASP A 141 18.006 -3.833 12.042 1.00 0.00 H new ATOM 0 HB2 ASP A 141 16.532 -6.188 10.800 1.00 0.00 H new ATOM 0 HB3 ASP A 141 16.826 -4.652 10.009 1.00 0.00 H new ATOM 977 N ILE A 142 15.108 -5.117 12.970 1.00 0.00 N ATOM 978 CA ILE A 142 13.745 -4.801 13.368 1.00 0.00 C ATOM 979 C ILE A 142 13.574 -5.088 14.860 1.00 0.00 C ATOM 980 O ILE A 142 13.146 -6.177 15.241 1.00 0.00 O ATOM 981 CB ILE A 142 12.744 -5.541 12.480 1.00 0.00 C ATOM 982 CG1 ILE A 142 13.139 -5.441 11.005 1.00 0.00 C ATOM 983 CG2 ILE A 142 11.319 -5.041 12.726 1.00 0.00 C ATOM 984 CD1 ILE A 142 12.202 -6.274 10.128 1.00 0.00 C ATOM 0 H ILE A 142 15.381 -6.089 13.117 1.00 0.00 H new ATOM 0 HA ILE A 142 13.541 -3.740 13.223 1.00 0.00 H new ATOM 0 HB ILE A 142 12.766 -6.597 12.748 1.00 0.00 H new ATOM 0 HG12 ILE A 142 13.110 -4.399 10.687 1.00 0.00 H new ATOM 0 HG13 ILE A 142 14.165 -5.785 10.876 1.00 0.00 H new ATOM 0 HG21 ILE A 142 10.627 -5.583 12.082 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.050 -5.207 13.769 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.264 -3.976 12.502 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.505 -6.185 9.085 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.252 -7.319 10.433 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.180 -5.912 10.241 1.00 0.00 H new ATOM 996 N MET A 143 13.917 -4.093 15.665 1.00 0.00 N ATOM 997 CA MET A 143 13.831 -4.235 17.108 1.00 0.00 C ATOM 998 C MET A 143 12.453 -3.809 17.619 1.00 0.00 C ATOM 999 O MET A 143 12.254 -2.654 17.992 1.00 0.00 O ATOM 1000 CB MET A 143 14.909 -3.375 17.771 1.00 0.00 C ATOM 1001 CG MET A 143 15.744 -4.202 18.752 1.00 0.00 C ATOM 1002 SD MET A 143 16.999 -3.178 19.499 1.00 0.00 S ATOM 1003 CE MET A 143 17.877 -4.408 20.450 1.00 0.00 C ATOM 0 H MET A 143 14.255 -3.185 15.345 1.00 0.00 H new ATOM 0 HA MET A 143 13.984 -5.284 17.361 1.00 0.00 H new ATOM 0 HB2 MET A 143 15.558 -2.946 17.007 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.442 -2.542 18.297 1.00 0.00 H new ATOM 0 HG2 MET A 143 15.101 -4.624 19.524 1.00 0.00 H new ATOM 0 HG3 MET A 143 16.209 -5.039 18.231 1.00 0.00 H new ATOM 0 HE1 MET A 143 18.868 -4.032 20.705 1.00 0.00 H new ATOM 0 HE2 MET A 143 17.324 -4.624 21.364 1.00 0.00 H new ATOM 0 HE3 MET A 143 17.976 -5.320 19.862 1.00 0.00 H new ATOM 1013 N ILE A 144 11.537 -4.766 17.620 1.00 0.00 N ATOM 1014 CA ILE A 144 10.158 -4.481 17.983 1.00 0.00 C ATOM 1015 C ILE A 144 10.067 -4.259 19.494 1.00 0.00 C ATOM 1016 O ILE A 144 10.663 -5.003 20.271 1.00 0.00 O ATOM 1017 CB ILE A 144 9.231 -5.583 17.466 1.00 0.00 C ATOM 1018 CG1 ILE A 144 9.282 -5.673 15.940 1.00 0.00 C ATOM 1019 CG2 ILE A 144 7.803 -5.384 17.981 1.00 0.00 C ATOM 1020 CD1 ILE A 144 9.843 -7.024 15.489 1.00 0.00 C ATOM 0 H ILE A 144 11.722 -5.739 17.376 1.00 0.00 H new ATOM 0 HA ILE A 144 9.820 -3.561 17.506 1.00 0.00 H new ATOM 0 HB ILE A 144 9.585 -6.537 17.856 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.281 -5.536 15.530 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.901 -4.868 15.545 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.164 -6.180 17.599 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.802 -5.409 19.071 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.424 -4.420 17.640 1.00 0.00 H new ATOM 0 HD11 ILE A 144 9.869 -7.062 14.400 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.853 -7.148 15.880 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.208 -7.826 15.865 1.00 0.00 H new ATOM 1032 N SER A 145 9.317 -3.232 19.864 1.00 0.00 N ATOM 1033 CA SER A 145 9.262 -2.808 21.252 1.00 0.00 C ATOM 1034 C SER A 145 7.849 -2.332 21.599 1.00 0.00 C ATOM 1035 O SER A 145 7.037 -2.086 20.708 1.00 0.00 O ATOM 1036 CB SER A 145 10.277 -1.699 21.531 1.00 0.00 C ATOM 1037 OG SER A 145 10.105 -0.584 20.659 1.00 0.00 O ATOM 0 H SER A 145 8.742 -2.681 19.226 1.00 0.00 H new ATOM 0 HA SER A 145 9.516 -3.662 21.879 1.00 0.00 H new ATOM 0 HB2 SER A 145 10.178 -1.369 22.565 1.00 0.00 H new ATOM 0 HB3 SER A 145 11.286 -2.095 21.418 1.00 0.00 H new ATOM 0 HG SER A 145 10.411 -0.822 19.759 1.00 0.00 H new ATOM 1043 N PHE A 146 7.598 -2.219 22.895 1.00 0.00 N ATOM 1044 CA PHE A 146 6.319 -1.719 23.368 1.00 0.00 C ATOM 1045 C PHE A 146 6.511 -0.553 24.340 1.00 0.00 C ATOM 1046 O PHE A 146 7.528 -0.475 25.028 1.00 0.00 O ATOM 1047 CB PHE A 146 5.632 -2.872 24.104 1.00 0.00 C ATOM 1048 CG PHE A 146 5.195 -4.020 23.192 1.00 0.00 C ATOM 1049 CD1 PHE A 146 6.129 -4.780 22.561 1.00 0.00 C ATOM 1050 CD2 PHE A 146 3.872 -4.279 23.012 1.00 0.00 C ATOM 1051 CE1 PHE A 146 5.723 -5.845 21.714 1.00 0.00 C ATOM 1052 CE2 PHE A 146 3.466 -5.344 22.166 1.00 0.00 C ATOM 1053 CZ PHE A 146 4.400 -6.105 21.535 1.00 0.00 C ATOM 0 H PHE A 146 8.259 -2.465 23.632 1.00 0.00 H new ATOM 0 HA PHE A 146 5.726 -1.362 22.526 1.00 0.00 H new ATOM 0 HB2 PHE A 146 6.312 -3.262 24.862 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.758 -2.485 24.628 1.00 0.00 H new ATOM 0 HD1 PHE A 146 7.179 -4.574 22.704 1.00 0.00 H new ATOM 0 HD2 PHE A 146 3.130 -3.674 23.513 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.465 -6.449 21.212 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.415 -5.550 22.023 1.00 0.00 H new ATOM 0 HZ PHE A 146 4.091 -6.916 20.892 1.00 0.00 H new ATOM 1063 N ALA A 147 5.520 0.325 24.365 1.00 0.00 N ATOM 1064 CA ALA A 147 5.526 1.434 25.304 1.00 0.00 C ATOM 1065 C ALA A 147 4.133 2.065 25.350 1.00 0.00 C ATOM 1066 O ALA A 147 3.454 2.156 24.328 1.00 0.00 O ATOM 1067 CB ALA A 147 6.608 2.438 24.902 1.00 0.00 C ATOM 0 H ALA A 147 4.707 0.291 23.750 1.00 0.00 H new ATOM 0 HA ALA A 147 5.763 1.085 26.309 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.612 3.270 25.606 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.581 1.948 24.913 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.402 2.813 23.899 1.00 0.00 H new ATOM 1073 N VAL A 148 3.747 2.485 26.545 1.00 0.00 N ATOM 1074 CA VAL A 148 2.529 3.260 26.710 1.00 0.00 C ATOM 1075 C VAL A 148 2.867 4.751 26.657 1.00 0.00 C ATOM 1076 O VAL A 148 4.038 5.124 26.609 1.00 0.00 O ATOM 1077 CB VAL A 148 1.821 2.853 28.004 1.00 0.00 C ATOM 1078 CG1 VAL A 148 1.702 1.331 28.109 1.00 0.00 C ATOM 1079 CG2 VAL A 148 2.536 3.433 29.226 1.00 0.00 C ATOM 0 H VAL A 148 4.257 2.303 27.410 1.00 0.00 H new ATOM 0 HA VAL A 148 1.833 3.055 25.896 1.00 0.00 H new ATOM 0 HB VAL A 148 0.813 3.266 27.978 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.195 1.069 29.038 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.129 0.952 27.263 1.00 0.00 H new ATOM 0 HG13 VAL A 148 2.697 0.887 28.101 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.012 3.129 30.132 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.561 3.063 29.257 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.545 4.521 29.160 1.00 0.00 H new ATOM 1089 N ARG A 149 1.820 5.562 26.668 1.00 0.00 N ATOM 1090 CA ARG A 149 1.991 7.005 26.712 1.00 0.00 C ATOM 1091 C ARG A 149 3.158 7.428 25.817 1.00 0.00 C ATOM 1092 O ARG A 149 3.420 6.799 24.794 1.00 0.00 O ATOM 1093 CB ARG A 149 2.254 7.485 28.142 1.00 0.00 C ATOM 1094 CG ARG A 149 1.258 6.860 29.121 1.00 0.00 C ATOM 1095 CD ARG A 149 -0.072 7.616 29.104 1.00 0.00 C ATOM 1096 NE ARG A 149 -1.049 6.942 29.989 1.00 0.00 N ATOM 1097 CZ ARG A 149 -1.469 5.681 29.821 1.00 0.00 C ATOM 1098 NH1 ARG A 149 -1.340 5.085 28.628 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -2.017 5.014 30.847 1.00 0.00 N ATOM 0 H ARG A 149 0.850 5.248 26.647 1.00 0.00 H new ATOM 0 HA ARG A 149 1.068 7.460 26.352 1.00 0.00 H new ATOM 0 HB2 ARG A 149 3.271 7.224 28.436 1.00 0.00 H new ATOM 0 HB3 ARG A 149 2.178 8.572 28.185 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.091 5.815 28.858 1.00 0.00 H new ATOM 0 HG3 ARG A 149 1.675 6.873 30.128 1.00 0.00 H new ATOM 0 HD2 ARG A 149 0.080 8.644 29.433 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -0.461 7.661 28.087 1.00 0.00 H new ATOM 0 HE ARG A 149 -1.426 7.471 30.776 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -0.922 5.591 27.847 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -1.660 4.125 28.500 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -2.114 5.467 31.756 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -2.337 4.054 30.719 1.00 0.00 H new ATOM 1113 N GLU A 150 3.829 8.492 26.236 1.00 0.00 N ATOM 1114 CA GLU A 150 4.979 8.987 25.501 1.00 0.00 C ATOM 1115 C GLU A 150 6.229 8.185 25.867 1.00 0.00 C ATOM 1116 O GLU A 150 6.400 7.785 27.018 1.00 0.00 O ATOM 1117 CB GLU A 150 5.192 10.480 25.760 1.00 0.00 C ATOM 1118 CG GLU A 150 6.142 11.087 24.723 1.00 0.00 C ATOM 1119 CD GLU A 150 6.073 12.615 24.744 1.00 0.00 C ATOM 1120 OE1 GLU A 150 6.845 13.207 25.528 1.00 0.00 O ATOM 1121 OE2 GLU A 150 5.249 13.157 23.975 1.00 0.00 O ATOM 0 H GLU A 150 3.597 9.024 27.075 1.00 0.00 H new ATOM 0 HA GLU A 150 4.788 8.858 24.436 1.00 0.00 H new ATOM 0 HB2 GLU A 150 4.234 10.999 25.728 1.00 0.00 H new ATOM 0 HB3 GLU A 150 5.600 10.625 26.761 1.00 0.00 H new ATOM 0 HG2 GLU A 150 7.163 10.763 24.926 1.00 0.00 H new ATOM 0 HG3 GLU A 150 5.883 10.721 23.729 1.00 0.00 H new ATOM 1128 N HIS A 151 7.071 7.971 24.867 1.00 0.00 N ATOM 1129 CA HIS A 151 8.058 6.908 24.932 1.00 0.00 C ATOM 1130 C HIS A 151 9.199 7.205 23.955 1.00 0.00 C ATOM 1131 O HIS A 151 9.813 6.286 23.416 1.00 0.00 O ATOM 1132 CB HIS A 151 7.407 5.546 24.688 1.00 0.00 C ATOM 1133 CG HIS A 151 6.712 5.429 23.352 1.00 0.00 C ATOM 1134 ND1 HIS A 151 5.389 5.786 23.162 1.00 0.00 N ATOM 1135 CD2 HIS A 151 7.171 4.992 22.144 1.00 0.00 C ATOM 1136 CE1 HIS A 151 5.075 5.569 21.892 1.00 0.00 C ATOM 1137 NE2 HIS A 151 6.181 5.077 21.264 1.00 0.00 N ATOM 0 H HIS A 151 7.090 8.517 24.006 1.00 0.00 H new ATOM 0 HA HIS A 151 8.486 6.866 25.933 1.00 0.00 H new ATOM 0 HB2 HIS A 151 8.171 4.772 24.758 1.00 0.00 H new ATOM 0 HB3 HIS A 151 6.684 5.353 25.481 1.00 0.00 H new ATOM 0 HD1 HIS A 151 4.762 6.154 23.877 1.00 0.00 H new ATOM 0 HD2 HIS A 151 8.170 4.637 21.939 1.00 0.00 H new ATOM 0 HE1 HIS A 151 4.113 5.750 21.436 1.00 0.00 H new ATOM 1145 N GLY A 152 9.446 8.491 23.758 1.00 0.00 N ATOM 1146 CA GLY A 152 10.477 8.920 22.829 1.00 0.00 C ATOM 1147 C GLY A 152 9.974 10.059 21.939 1.00 0.00 C ATOM 1148 O GLY A 152 10.090 11.230 22.297 1.00 0.00 O ATOM 0 H GLY A 152 8.950 9.250 24.226 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.357 9.248 23.383 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.786 8.078 22.209 1.00 0.00 H new ATOM 1152 N ASP A 153 9.426 9.675 20.795 1.00 0.00 N ATOM 1153 CA ASP A 153 8.887 10.647 19.859 1.00 0.00 C ATOM 1154 C ASP A 153 7.572 11.203 20.408 1.00 0.00 C ATOM 1155 O ASP A 153 7.267 11.036 21.588 1.00 0.00 O ATOM 1156 CB ASP A 153 8.600 10.004 18.501 1.00 0.00 C ATOM 1157 CG ASP A 153 8.888 10.894 17.290 1.00 0.00 C ATOM 1158 OD1 ASP A 153 10.085 11.037 16.963 1.00 0.00 O ATOM 1159 OD2 ASP A 153 7.903 11.410 16.720 1.00 0.00 O ATOM 0 H ASP A 153 9.344 8.704 20.495 1.00 0.00 H new ATOM 0 HA ASP A 153 9.625 11.439 19.733 1.00 0.00 H new ATOM 0 HB2 ASP A 153 9.194 9.094 18.414 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.552 9.705 18.472 1.00 0.00 H new ATOM 1164 N PHE A 154 6.827 11.850 19.524 1.00 0.00 N ATOM 1165 CA PHE A 154 5.564 12.457 19.912 1.00 0.00 C ATOM 1166 C PHE A 154 4.381 11.600 19.455 1.00 0.00 C ATOM 1167 O PHE A 154 3.733 11.911 18.458 1.00 0.00 O ATOM 1168 CB PHE A 154 5.491 13.818 19.217 1.00 0.00 C ATOM 1169 CG PHE A 154 6.218 13.871 17.872 1.00 0.00 C ATOM 1170 CD1 PHE A 154 5.555 13.556 16.727 1.00 0.00 C ATOM 1171 CD2 PHE A 154 7.528 14.232 17.822 1.00 0.00 C ATOM 1172 CE1 PHE A 154 6.231 13.604 15.479 1.00 0.00 C ATOM 1173 CE2 PHE A 154 8.204 14.281 16.573 1.00 0.00 C ATOM 1174 CZ PHE A 154 7.541 13.966 15.429 1.00 0.00 C ATOM 0 H PHE A 154 7.073 11.967 18.541 1.00 0.00 H new ATOM 0 HA PHE A 154 5.513 12.550 20.997 1.00 0.00 H new ATOM 0 HB2 PHE A 154 4.444 14.080 19.063 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.915 14.575 19.877 1.00 0.00 H new ATOM 0 HD1 PHE A 154 4.514 13.269 16.767 1.00 0.00 H new ATOM 0 HD2 PHE A 154 8.055 14.481 18.731 1.00 0.00 H new ATOM 0 HE1 PHE A 154 5.705 13.353 14.570 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.244 14.568 16.533 1.00 0.00 H new ATOM 0 HZ PHE A 154 8.055 14.003 14.480 1.00 0.00 H new ATOM 1184 N TYR A 155 4.137 10.537 20.208 1.00 0.00 N ATOM 1185 CA TYR A 155 3.037 9.640 19.901 1.00 0.00 C ATOM 1186 C TYR A 155 2.549 8.918 21.159 1.00 0.00 C ATOM 1187 O TYR A 155 2.834 7.738 21.352 1.00 0.00 O ATOM 1188 CB TYR A 155 3.599 8.606 18.921 1.00 0.00 C ATOM 1189 CG TYR A 155 5.023 8.152 19.244 1.00 0.00 C ATOM 1190 CD1 TYR A 155 5.464 8.139 20.552 1.00 0.00 C ATOM 1191 CD2 TYR A 155 5.869 7.757 18.227 1.00 0.00 C ATOM 1192 CE1 TYR A 155 6.805 7.712 20.856 1.00 0.00 C ATOM 1193 CE2 TYR A 155 7.210 7.330 18.531 1.00 0.00 C ATOM 1194 CZ TYR A 155 7.612 7.328 19.830 1.00 0.00 C ATOM 1195 OH TYR A 155 8.879 6.925 20.117 1.00 0.00 O ATOM 0 H TYR A 155 4.683 10.277 21.030 1.00 0.00 H new ATOM 0 HA TYR A 155 2.194 10.194 19.489 1.00 0.00 H new ATOM 0 HB2 TYR A 155 2.944 7.735 18.913 1.00 0.00 H new ATOM 0 HB3 TYR A 155 3.582 9.027 17.916 1.00 0.00 H new ATOM 0 HD1 TYR A 155 4.803 8.449 21.348 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.525 7.768 17.203 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.162 7.697 21.875 1.00 0.00 H new ATOM 0 HE2 TYR A 155 7.882 7.018 17.745 1.00 0.00 H new ATOM 0 HH TYR A 155 8.956 6.747 21.078 1.00 0.00 H new ATOM 1205 N PRO A 156 1.802 9.678 22.004 1.00 0.00 N ATOM 1206 CA PRO A 156 1.449 9.197 23.328 1.00 0.00 C ATOM 1207 C PRO A 156 0.347 8.137 23.252 1.00 0.00 C ATOM 1208 O PRO A 156 -0.786 8.442 22.884 1.00 0.00 O ATOM 1209 CB PRO A 156 1.027 10.439 24.098 1.00 0.00 C ATOM 1210 CG PRO A 156 0.715 11.493 23.049 1.00 0.00 C ATOM 1211 CD PRO A 156 1.275 11.010 21.721 1.00 0.00 C ATOM 0 HA PRO A 156 2.278 8.696 23.828 1.00 0.00 H new ATOM 0 HB2 PRO A 156 0.155 10.236 24.719 1.00 0.00 H new ATOM 0 HB3 PRO A 156 1.822 10.774 24.764 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -0.361 11.651 22.975 1.00 0.00 H new ATOM 0 HG3 PRO A 156 1.159 12.449 23.325 1.00 0.00 H new ATOM 0 HD2 PRO A 156 0.501 10.975 20.954 1.00 0.00 H new ATOM 0 HD3 PRO A 156 2.057 11.676 21.355 1.00 0.00 H new ATOM 1219 N PHE A 157 0.720 6.916 23.605 1.00 0.00 N ATOM 1220 CA PHE A 157 -0.244 5.831 23.674 1.00 0.00 C ATOM 1221 C PHE A 157 -1.176 6.001 24.876 1.00 0.00 C ATOM 1222 O PHE A 157 -0.715 6.160 26.005 1.00 0.00 O ATOM 1223 CB PHE A 157 0.553 4.535 23.841 1.00 0.00 C ATOM 1224 CG PHE A 157 0.880 3.833 22.523 1.00 0.00 C ATOM 1225 CD1 PHE A 157 -0.093 3.161 21.850 1.00 0.00 C ATOM 1226 CD2 PHE A 157 2.144 3.878 22.023 1.00 0.00 C ATOM 1227 CE1 PHE A 157 0.210 2.507 20.626 1.00 0.00 C ATOM 1228 CE2 PHE A 157 2.448 3.225 20.799 1.00 0.00 C ATOM 1229 CZ PHE A 157 1.474 2.554 20.127 1.00 0.00 C ATOM 0 H PHE A 157 1.676 6.654 23.846 1.00 0.00 H new ATOM 0 HA PHE A 157 -0.856 5.819 22.772 1.00 0.00 H new ATOM 0 HB2 PHE A 157 1.484 4.757 24.363 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -0.013 3.852 24.474 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -1.097 3.125 22.247 1.00 0.00 H new ATOM 0 HD2 PHE A 157 2.917 4.411 22.557 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -0.562 1.973 20.092 1.00 0.00 H new ATOM 0 HE2 PHE A 157 3.452 3.261 20.402 1.00 0.00 H new ATOM 0 HZ PHE A 157 1.705 2.058 19.196 1.00 0.00 H new ATOM 1272 N GLY A 161 -7.774 0.780 22.915 1.00 0.00 N ATOM 1273 CA GLY A 161 -8.309 1.416 21.723 1.00 0.00 C ATOM 1274 C GLY A 161 -7.270 2.335 21.078 1.00 0.00 C ATOM 1275 O GLY A 161 -6.081 2.246 21.384 1.00 0.00 O ATOM 0 HA2 GLY A 161 -8.619 0.654 21.008 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -9.198 1.991 21.981 1.00 0.00 H new ATOM 1279 N ASN A 162 -7.754 3.198 20.197 1.00 0.00 N ATOM 1280 CA ASN A 162 -6.881 4.135 19.508 1.00 0.00 C ATOM 1281 C ASN A 162 -5.669 3.383 18.955 1.00 0.00 C ATOM 1282 O ASN A 162 -5.722 2.170 18.758 1.00 0.00 O ATOM 1283 CB ASN A 162 -6.372 5.216 20.463 1.00 0.00 C ATOM 1284 CG ASN A 162 -7.334 5.407 21.639 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -7.357 4.638 22.586 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -8.122 6.471 21.525 1.00 0.00 N ATOM 0 H ASN A 162 -8.740 3.269 19.944 1.00 0.00 H new ATOM 0 HA ASN A 162 -7.452 4.602 18.706 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -5.386 4.941 20.836 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -6.258 6.157 19.925 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -8.799 6.685 22.258 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -8.050 7.073 20.705 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.604 4.136 18.719 1.00 0.00 N ATOM 1294 CA VAL A 163 -3.374 3.553 18.212 1.00 0.00 C ATOM 1295 C VAL A 163 -3.092 2.242 18.950 1.00 0.00 C ATOM 1296 O VAL A 163 -2.892 2.241 20.164 1.00 0.00 O ATOM 1297 CB VAL A 163 -2.230 4.562 18.328 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -0.879 3.891 18.073 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -2.443 5.745 17.381 1.00 0.00 C ATOM 0 H VAL A 163 -4.568 5.144 18.870 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.474 3.314 17.153 1.00 0.00 H new ATOM 0 HB VAL A 163 -2.225 4.947 19.348 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -0.083 4.630 18.162 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -0.722 3.099 18.806 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -0.868 3.465 17.070 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -1.615 6.447 17.484 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -2.488 5.385 16.353 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.378 6.247 17.631 1.00 0.00 H new ATOM 1309 N LEU A 164 -3.086 1.160 18.187 1.00 0.00 N ATOM 1310 CA LEU A 164 -2.700 -0.134 18.724 1.00 0.00 C ATOM 1311 C LEU A 164 -1.184 -0.299 18.602 1.00 0.00 C ATOM 1312 O LEU A 164 -0.534 -0.787 19.525 1.00 0.00 O ATOM 1313 CB LEU A 164 -3.498 -1.253 18.052 1.00 0.00 C ATOM 1314 CG LEU A 164 -4.968 -0.947 17.760 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -5.573 -1.999 16.829 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -5.767 -0.803 19.058 1.00 0.00 C ATOM 0 H LEU A 164 -3.343 1.152 17.200 1.00 0.00 H new ATOM 0 HA LEU A 164 -2.943 -0.195 19.785 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.007 -1.508 17.113 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.451 -2.138 18.687 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.021 0.010 17.241 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -6.619 -1.757 16.638 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.025 -2.010 15.887 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.507 -2.981 17.298 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -6.809 -0.586 18.822 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.710 -1.732 19.625 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.352 0.011 19.652 1.00 0.00 H new ATOM 1328 N ALA A 165 -0.666 0.115 17.456 1.00 0.00 N ATOM 1329 CA ALA A 165 0.767 0.056 17.217 1.00 0.00 C ATOM 1330 C ALA A 165 1.110 0.906 15.992 1.00 0.00 C ATOM 1331 O ALA A 165 0.335 0.973 15.040 1.00 0.00 O ATOM 1332 CB ALA A 165 1.196 -1.404 17.053 1.00 0.00 C ATOM 0 H ALA A 165 -1.212 0.493 16.682 1.00 0.00 H new ATOM 0 HA ALA A 165 1.316 0.464 18.065 1.00 0.00 H new ATOM 0 HB1 ALA A 165 2.270 -1.450 16.874 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.956 -1.958 17.960 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.668 -1.846 16.208 1.00 0.00 H new ATOM 1338 N HIS A 166 2.275 1.535 16.058 1.00 0.00 N ATOM 1339 CA HIS A 166 2.745 2.355 14.954 1.00 0.00 C ATOM 1340 C HIS A 166 4.212 2.032 14.662 1.00 0.00 C ATOM 1341 O HIS A 166 4.903 1.455 15.500 1.00 0.00 O ATOM 1342 CB HIS A 166 2.512 3.839 15.244 1.00 0.00 C ATOM 1343 CG HIS A 166 3.358 4.386 16.368 1.00 0.00 C ATOM 1344 ND1 HIS A 166 2.823 4.816 17.569 1.00 0.00 N ATOM 1345 CD2 HIS A 166 4.707 4.569 16.460 1.00 0.00 C ATOM 1346 CE1 HIS A 166 3.814 5.237 18.342 1.00 0.00 C ATOM 1347 NE2 HIS A 166 4.980 5.083 17.653 1.00 0.00 N ATOM 0 H HIS A 166 2.906 1.493 16.858 1.00 0.00 H new ATOM 0 HA HIS A 166 2.173 2.124 14.055 1.00 0.00 H new ATOM 0 HB2 HIS A 166 2.715 4.412 14.339 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.460 3.990 15.488 1.00 0.00 H new ATOM 0 HD2 HIS A 166 5.430 4.335 15.692 1.00 0.00 H new ATOM 0 HE1 HIS A 166 3.715 5.633 19.342 1.00 0.00 H new ATOM 0 HE2 HIS A 166 5.910 5.323 17.998 1.00 0.00 H new ATOM 1355 N ALA A 167 4.643 2.417 13.470 1.00 0.00 N ATOM 1356 CA ALA A 167 5.985 2.092 13.018 1.00 0.00 C ATOM 1357 C ALA A 167 6.410 3.087 11.936 1.00 0.00 C ATOM 1358 O ALA A 167 5.620 3.934 11.522 1.00 0.00 O ATOM 1359 CB ALA A 167 6.022 0.645 12.527 1.00 0.00 C ATOM 0 H ALA A 167 4.086 2.951 12.803 1.00 0.00 H new ATOM 0 HA ALA A 167 6.697 2.175 13.839 1.00 0.00 H new ATOM 0 HB1 ALA A 167 7.029 0.401 12.188 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.742 -0.023 13.342 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.322 0.523 11.701 1.00 0.00 H new ATOM 1365 N TYR A 168 7.655 2.951 11.508 1.00 0.00 N ATOM 1366 CA TYR A 168 8.215 3.868 10.530 1.00 0.00 C ATOM 1367 C TYR A 168 9.115 3.128 9.538 1.00 0.00 C ATOM 1368 O TYR A 168 9.494 1.982 9.772 1.00 0.00 O ATOM 1369 CB TYR A 168 9.063 4.864 11.323 1.00 0.00 C ATOM 1370 CG TYR A 168 8.760 4.884 12.823 1.00 0.00 C ATOM 1371 CD1 TYR A 168 9.331 3.943 13.655 1.00 0.00 C ATOM 1372 CD2 TYR A 168 7.916 5.844 13.343 1.00 0.00 C ATOM 1373 CE1 TYR A 168 9.046 3.962 15.066 1.00 0.00 C ATOM 1374 CE2 TYR A 168 7.630 5.863 14.755 1.00 0.00 C ATOM 1375 CZ TYR A 168 8.210 4.920 15.547 1.00 0.00 C ATOM 1376 OH TYR A 168 7.940 4.938 16.879 1.00 0.00 O ATOM 0 H TYR A 168 8.293 2.219 11.820 1.00 0.00 H new ATOM 0 HA TYR A 168 7.422 4.354 9.961 1.00 0.00 H new ATOM 0 HB2 TYR A 168 10.116 4.624 11.179 1.00 0.00 H new ATOM 0 HB3 TYR A 168 8.905 5.863 10.918 1.00 0.00 H new ATOM 0 HD1 TYR A 168 9.992 3.192 13.248 1.00 0.00 H new ATOM 0 HD2 TYR A 168 7.470 6.581 12.692 1.00 0.00 H new ATOM 0 HE1 TYR A 168 9.487 3.231 15.728 1.00 0.00 H new ATOM 0 HE2 TYR A 168 6.971 6.608 15.175 1.00 0.00 H new ATOM 0 HH TYR A 168 8.201 4.082 17.277 1.00 0.00 H new ATOM 1386 N ALA A 169 9.431 3.815 8.449 1.00 0.00 N ATOM 1387 CA ALA A 169 10.294 3.245 7.429 1.00 0.00 C ATOM 1388 C ALA A 169 11.576 2.727 8.084 1.00 0.00 C ATOM 1389 O ALA A 169 11.886 3.083 9.219 1.00 0.00 O ATOM 1390 CB ALA A 169 10.573 4.294 6.351 1.00 0.00 C ATOM 0 H ALA A 169 9.104 4.761 8.252 1.00 0.00 H new ATOM 0 HA ALA A 169 9.807 2.400 6.943 1.00 0.00 H new ATOM 0 HB1 ALA A 169 11.221 3.866 5.586 1.00 0.00 H new ATOM 0 HB2 ALA A 169 9.633 4.608 5.897 1.00 0.00 H new ATOM 0 HB3 ALA A 169 11.064 5.157 6.801 1.00 0.00 H new ATOM 1396 N PRO A 170 12.307 1.872 7.319 1.00 0.00 N ATOM 1397 CA PRO A 170 13.518 1.256 7.834 1.00 0.00 C ATOM 1398 C PRO A 170 14.671 2.260 7.873 1.00 0.00 C ATOM 1399 O PRO A 170 14.634 3.279 7.186 1.00 0.00 O ATOM 1400 CB PRO A 170 13.785 0.080 6.907 1.00 0.00 C ATOM 1401 CG PRO A 170 12.987 0.355 5.643 1.00 0.00 C ATOM 1402 CD PRO A 170 12.000 1.471 5.948 1.00 0.00 C ATOM 0 HA PRO A 170 13.413 0.918 8.865 1.00 0.00 H new ATOM 0 HB2 PRO A 170 14.849 -0.009 6.686 1.00 0.00 H new ATOM 0 HB3 PRO A 170 13.476 -0.858 7.368 1.00 0.00 H new ATOM 0 HG2 PRO A 170 13.651 0.644 4.828 1.00 0.00 H new ATOM 0 HG3 PRO A 170 12.460 -0.543 5.321 1.00 0.00 H new ATOM 0 HD2 PRO A 170 12.118 2.305 5.256 1.00 0.00 H new ATOM 0 HD3 PRO A 170 10.970 1.125 5.858 1.00 0.00 H new ATOM 1438 N ILE A 174 15.010 5.620 15.184 1.00 0.00 N ATOM 1439 CA ILE A 174 13.582 5.369 15.288 1.00 0.00 C ATOM 1440 C ILE A 174 13.148 4.443 14.150 1.00 0.00 C ATOM 1441 O ILE A 174 12.273 3.597 14.332 1.00 0.00 O ATOM 1442 CB ILE A 174 12.809 6.687 15.337 1.00 0.00 C ATOM 1443 CG1 ILE A 174 11.356 6.456 15.757 1.00 0.00 C ATOM 1444 CG2 ILE A 174 12.909 7.432 14.004 1.00 0.00 C ATOM 1445 CD1 ILE A 174 11.020 7.241 17.026 1.00 0.00 C ATOM 0 HA ILE A 174 13.352 4.857 16.222 1.00 0.00 H new ATOM 0 HB ILE A 174 13.266 7.322 16.096 1.00 0.00 H new ATOM 0 HG12 ILE A 174 10.688 6.759 14.950 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.188 5.393 15.928 1.00 0.00 H new ATOM 0 HG21 ILE A 174 12.350 8.366 14.066 1.00 0.00 H new ATOM 0 HG22 ILE A 174 13.955 7.649 13.786 1.00 0.00 H new ATOM 0 HG23 ILE A 174 12.493 6.813 13.209 1.00 0.00 H new ATOM 0 HD11 ILE A 174 9.981 7.059 17.302 1.00 0.00 H new ATOM 0 HD12 ILE A 174 11.673 6.919 17.837 1.00 0.00 H new ATOM 0 HD13 ILE A 174 11.166 8.306 16.844 1.00 0.00 H new ATOM 1457 N ASN A 175 13.778 4.634 13.001 1.00 0.00 N ATOM 1458 CA ASN A 175 13.398 3.899 11.807 1.00 0.00 C ATOM 1459 C ASN A 175 13.725 2.417 11.998 1.00 0.00 C ATOM 1460 O ASN A 175 14.661 2.073 12.718 1.00 0.00 O ATOM 1461 CB ASN A 175 14.167 4.399 10.582 1.00 0.00 C ATOM 1462 CG ASN A 175 13.471 5.607 9.952 1.00 0.00 C ATOM 1463 OD1 ASN A 175 12.924 6.463 10.628 1.00 0.00 O ATOM 1464 ND2 ASN A 175 13.521 5.629 8.624 1.00 0.00 N ATOM 0 H ASN A 175 14.550 5.288 12.871 1.00 0.00 H new ATOM 0 HA ASN A 175 12.330 4.048 11.647 1.00 0.00 H new ATOM 0 HB2 ASN A 175 15.182 4.670 10.871 1.00 0.00 H new ATOM 0 HB3 ASN A 175 14.248 3.598 9.847 1.00 0.00 H new ATOM 0 HD21 ASN A 175 13.085 6.395 8.110 1.00 0.00 H new ATOM 0 HD22 ASN A 175 13.995 4.880 8.119 1.00 0.00 H new ATOM 1471 N GLY A 176 12.936 1.579 11.341 1.00 0.00 N ATOM 1472 CA GLY A 176 13.134 0.143 11.427 1.00 0.00 C ATOM 1473 C GLY A 176 12.365 -0.448 12.611 1.00 0.00 C ATOM 1474 O GLY A 176 11.835 -1.553 12.523 1.00 0.00 O ATOM 0 H GLY A 176 12.159 1.868 10.747 1.00 0.00 H new ATOM 0 HA2 GLY A 176 12.803 -0.329 10.502 1.00 0.00 H new ATOM 0 HA3 GLY A 176 14.197 -0.075 11.534 1.00 0.00 H new ATOM 1478 N ASP A 177 12.330 0.318 13.693 1.00 0.00 N ATOM 1479 CA ASP A 177 11.691 -0.142 14.914 1.00 0.00 C ATOM 1480 C ASP A 177 10.172 -0.059 14.753 1.00 0.00 C ATOM 1481 O ASP A 177 9.673 0.688 13.914 1.00 0.00 O ATOM 1482 CB ASP A 177 12.090 0.731 16.107 1.00 0.00 C ATOM 1483 CG ASP A 177 11.936 0.066 17.475 1.00 0.00 C ATOM 1484 OD1 ASP A 177 10.839 -0.481 17.721 1.00 0.00 O ATOM 1485 OD2 ASP A 177 12.919 0.118 18.246 1.00 0.00 O ATOM 0 H ASP A 177 12.734 1.253 13.749 1.00 0.00 H new ATOM 0 HA ASP A 177 12.010 -1.168 15.096 1.00 0.00 H new ATOM 0 HB2 ASP A 177 13.129 1.036 15.983 1.00 0.00 H new ATOM 0 HB3 ASP A 177 11.487 1.639 16.091 1.00 0.00 H new ATOM 1490 N ALA A 178 9.479 -0.837 15.573 1.00 0.00 N ATOM 1491 CA ALA A 178 8.027 -0.811 15.579 1.00 0.00 C ATOM 1492 C ALA A 178 7.528 -0.733 17.023 1.00 0.00 C ATOM 1493 O ALA A 178 7.890 -1.564 17.854 1.00 0.00 O ATOM 1494 CB ALA A 178 7.491 -2.042 14.843 1.00 0.00 C ATOM 0 H ALA A 178 9.897 -1.489 16.237 1.00 0.00 H new ATOM 0 HA ALA A 178 7.657 0.070 15.054 1.00 0.00 H new ATOM 0 HB1 ALA A 178 6.401 -2.023 14.847 1.00 0.00 H new ATOM 0 HB2 ALA A 178 7.850 -2.035 13.814 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.840 -2.945 15.343 1.00 0.00 H new ATOM 1500 N HIS A 179 6.706 0.275 17.277 1.00 0.00 N ATOM 1501 CA HIS A 179 6.244 0.541 18.629 1.00 0.00 C ATOM 1502 C HIS A 179 4.802 0.055 18.784 1.00 0.00 C ATOM 1503 O HIS A 179 3.920 0.464 18.028 1.00 0.00 O ATOM 1504 CB HIS A 179 6.412 2.021 18.978 1.00 0.00 C ATOM 1505 CG HIS A 179 7.851 2.467 19.090 1.00 0.00 C ATOM 1506 ND1 HIS A 179 8.211 3.773 19.373 1.00 0.00 N ATOM 1507 CD2 HIS A 179 9.013 1.767 18.952 1.00 0.00 C ATOM 1508 CE1 HIS A 179 9.534 3.844 19.402 1.00 0.00 C ATOM 1509 NE2 HIS A 179 10.029 2.601 19.140 1.00 0.00 N ATOM 0 H HIS A 179 6.348 0.917 16.570 1.00 0.00 H new ATOM 0 HA HIS A 179 6.855 -0.013 19.342 1.00 0.00 H new ATOM 0 HB2 HIS A 179 5.914 2.622 18.217 1.00 0.00 H new ATOM 0 HB3 HIS A 179 5.906 2.221 19.923 1.00 0.00 H new ATOM 0 HD1 HIS A 179 7.568 4.549 19.532 1.00 0.00 H new ATOM 0 HD2 HIS A 179 9.093 0.714 18.728 1.00 0.00 H new ATOM 0 HE1 HIS A 179 10.118 4.731 19.599 1.00 0.00 H new ATOM 1517 N PHE A 180 4.605 -0.810 19.768 1.00 0.00 N ATOM 1518 CA PHE A 180 3.270 -1.284 20.091 1.00 0.00 C ATOM 1519 C PHE A 180 2.776 -0.672 21.404 1.00 0.00 C ATOM 1520 O PHE A 180 3.566 -0.144 22.183 1.00 0.00 O ATOM 1521 CB PHE A 180 3.361 -2.802 20.254 1.00 0.00 C ATOM 1522 CG PHE A 180 3.620 -3.553 18.945 1.00 0.00 C ATOM 1523 CD1 PHE A 180 4.771 -3.336 18.254 1.00 0.00 C ATOM 1524 CD2 PHE A 180 2.701 -4.436 18.474 1.00 0.00 C ATOM 1525 CE1 PHE A 180 5.012 -4.032 17.040 1.00 0.00 C ATOM 1526 CE2 PHE A 180 2.941 -5.132 17.260 1.00 0.00 C ATOM 1527 CZ PHE A 180 4.092 -4.915 16.569 1.00 0.00 C ATOM 0 H PHE A 180 5.347 -1.195 20.352 1.00 0.00 H new ATOM 0 HA PHE A 180 2.573 -1.001 19.302 1.00 0.00 H new ATOM 0 HB2 PHE A 180 4.159 -3.035 20.959 1.00 0.00 H new ATOM 0 HB3 PHE A 180 2.432 -3.167 20.693 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.502 -2.634 18.629 1.00 0.00 H new ATOM 0 HD2 PHE A 180 1.787 -4.609 19.023 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.926 -3.860 16.491 1.00 0.00 H new ATOM 0 HE2 PHE A 180 2.210 -5.833 16.886 1.00 0.00 H new ATOM 0 HZ PHE A 180 4.275 -5.444 15.646 1.00 0.00 H new ATOM 1537 N ASP A 181 1.469 -0.763 21.607 1.00 0.00 N ATOM 1538 CA ASP A 181 0.873 -0.321 22.856 1.00 0.00 C ATOM 1539 C ASP A 181 0.967 -1.449 23.888 1.00 0.00 C ATOM 1540 O ASP A 181 0.725 -2.611 23.564 1.00 0.00 O ATOM 1541 CB ASP A 181 -0.605 0.026 22.670 1.00 0.00 C ATOM 1542 CG ASP A 181 -1.197 0.933 23.751 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -0.548 1.048 24.813 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -2.287 1.488 23.491 1.00 0.00 O ATOM 0 H ASP A 181 0.807 -1.136 20.927 1.00 0.00 H new ATOM 0 HA ASP A 181 1.412 0.565 23.191 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -0.730 0.511 21.702 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -1.179 -0.900 22.639 1.00 0.00 H new ATOM 1549 N ASP A 182 1.318 -1.065 25.105 1.00 0.00 N ATOM 1550 CA ASP A 182 1.392 -2.021 26.198 1.00 0.00 C ATOM 1551 C ASP A 182 0.143 -1.888 27.071 1.00 0.00 C ATOM 1552 O ASP A 182 -0.225 -2.824 27.780 1.00 0.00 O ATOM 1553 CB ASP A 182 2.615 -1.755 27.079 1.00 0.00 C ATOM 1554 CG ASP A 182 3.518 -2.968 27.315 1.00 0.00 C ATOM 1555 OD1 ASP A 182 3.654 -3.767 26.364 1.00 0.00 O ATOM 1556 OD2 ASP A 182 4.051 -3.067 28.440 1.00 0.00 O ATOM 0 H ASP A 182 1.554 -0.106 25.360 1.00 0.00 H new ATOM 0 HA ASP A 182 1.466 -3.020 25.769 1.00 0.00 H new ATOM 0 HB2 ASP A 182 3.208 -0.963 26.622 1.00 0.00 H new ATOM 0 HB3 ASP A 182 2.274 -1.381 28.045 1.00 0.00 H new ATOM 1561 N ASP A 183 -0.475 -0.719 26.991 1.00 0.00 N ATOM 1562 CA ASP A 183 -1.646 -0.435 27.804 1.00 0.00 C ATOM 1563 C ASP A 183 -2.869 -1.115 27.187 1.00 0.00 C ATOM 1564 O ASP A 183 -3.850 -1.382 27.877 1.00 0.00 O ATOM 1565 CB ASP A 183 -1.922 1.070 27.864 1.00 0.00 C ATOM 1566 CG ASP A 183 -2.491 1.570 29.193 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -3.090 0.734 29.904 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -2.314 2.777 29.467 1.00 0.00 O ATOM 0 H ASP A 183 -0.187 0.042 26.376 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.456 -0.809 28.810 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.993 1.603 27.660 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.619 1.328 27.067 1.00 0.00 H new ATOM 1573 N GLU A 184 -2.769 -1.377 25.891 1.00 0.00 N ATOM 1574 CA GLU A 184 -3.875 -1.973 25.160 1.00 0.00 C ATOM 1575 C GLU A 184 -3.906 -3.486 25.386 1.00 0.00 C ATOM 1576 O GLU A 184 -2.871 -4.100 25.644 1.00 0.00 O ATOM 1577 CB GLU A 184 -3.790 -1.642 23.670 1.00 0.00 C ATOM 1578 CG GLU A 184 -5.171 -1.698 23.015 1.00 0.00 C ATOM 1579 CD GLU A 184 -5.287 -2.904 22.080 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -4.323 -3.123 21.315 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -6.336 -3.580 22.153 1.00 0.00 O ATOM 0 H GLU A 184 -1.939 -1.187 25.329 1.00 0.00 H new ATOM 0 HA GLU A 184 -4.805 -1.550 25.539 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -3.362 -0.648 23.539 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -3.120 -2.346 23.175 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -5.940 -1.755 23.785 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -5.349 -0.780 22.454 1.00 0.00 H new ATOM 1588 N GLN A 185 -5.103 -4.044 25.281 1.00 0.00 N ATOM 1589 CA GLN A 185 -5.271 -5.482 25.396 1.00 0.00 C ATOM 1590 C GLN A 185 -4.780 -6.179 24.125 1.00 0.00 C ATOM 1591 O GLN A 185 -4.745 -5.573 23.055 1.00 0.00 O ATOM 1592 CB GLN A 185 -6.728 -5.842 25.690 1.00 0.00 C ATOM 1593 CG GLN A 185 -6.952 -7.353 25.588 1.00 0.00 C ATOM 1594 CD GLN A 185 -8.356 -7.733 26.062 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -9.287 -7.863 25.286 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -8.454 -7.903 27.378 1.00 0.00 N ATOM 0 H GLN A 185 -5.966 -3.526 25.117 1.00 0.00 H new ATOM 0 HA GLN A 185 -4.668 -5.832 26.234 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -6.997 -5.498 26.689 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.383 -5.326 24.988 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -6.813 -7.676 24.556 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -6.208 -7.876 26.189 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -7.633 -7.778 27.971 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -9.350 -8.158 27.794 1.00 0.00 H new ATOM 1605 N TRP A 186 -4.411 -7.441 24.285 1.00 0.00 N ATOM 1606 CA TRP A 186 -3.899 -8.219 23.169 1.00 0.00 C ATOM 1607 C TRP A 186 -4.410 -9.652 23.317 1.00 0.00 C ATOM 1608 O TRP A 186 -4.681 -10.108 24.428 1.00 0.00 O ATOM 1609 CB TRP A 186 -2.373 -8.132 23.096 1.00 0.00 C ATOM 1610 CG TRP A 186 -1.835 -6.704 22.987 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -1.358 -5.925 23.969 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -1.738 -5.910 21.786 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -0.962 -4.693 23.489 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -1.201 -4.685 22.119 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -2.092 -6.219 20.461 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -0.970 -3.668 21.184 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -1.855 -5.194 19.538 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -1.316 -3.953 19.858 1.00 0.00 C ATOM 0 H TRP A 186 -4.456 -7.945 25.171 1.00 0.00 H new ATOM 0 HA TRP A 186 -4.259 -7.818 22.222 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -1.950 -8.602 23.984 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -2.027 -8.706 22.236 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -1.292 -6.224 25.005 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -0.567 -3.929 24.038 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -2.514 -7.172 20.178 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -0.548 -2.716 21.470 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -2.109 -5.380 18.505 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -1.165 -3.212 19.087 1.00 0.00 H new ATOM 1629 N THR A 187 -4.526 -10.326 22.182 1.00 0.00 N ATOM 1630 CA THR A 187 -4.955 -11.714 22.175 1.00 0.00 C ATOM 1631 C THR A 187 -4.130 -12.522 21.172 1.00 0.00 C ATOM 1632 O THR A 187 -3.438 -11.953 20.330 1.00 0.00 O ATOM 1633 CB THR A 187 -6.458 -11.744 21.890 1.00 0.00 C ATOM 1634 OG1 THR A 187 -6.559 -11.364 20.521 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.217 -10.646 22.638 1.00 0.00 C ATOM 0 H THR A 187 -4.330 -9.936 21.260 1.00 0.00 H new ATOM 0 HA THR A 187 -4.784 -12.185 23.143 1.00 0.00 H new ATOM 0 HB THR A 187 -6.861 -12.718 22.167 1.00 0.00 H new ATOM 0 HG1 THR A 187 -6.881 -12.124 19.993 1.00 0.00 H new ATOM 0 HG21 THR A 187 -8.279 -10.712 22.401 1.00 0.00 H new ATOM 0 HG22 THR A 187 -7.076 -10.773 23.711 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.837 -9.670 22.335 1.00 0.00 H new ATOM 1643 N LYS A 188 -4.232 -13.838 21.295 1.00 0.00 N ATOM 1644 CA LYS A 188 -3.440 -14.730 20.466 1.00 0.00 C ATOM 1645 C LYS A 188 -4.265 -15.154 19.249 1.00 0.00 C ATOM 1646 O LYS A 188 -3.719 -15.660 18.270 1.00 0.00 O ATOM 1647 CB LYS A 188 -2.914 -15.905 21.292 1.00 0.00 C ATOM 1648 CG LYS A 188 -1.831 -16.672 20.529 1.00 0.00 C ATOM 1649 CD LYS A 188 -0.576 -15.816 20.351 1.00 0.00 C ATOM 1650 CE LYS A 188 -0.359 -15.461 18.879 1.00 0.00 C ATOM 1651 NZ LYS A 188 0.684 -14.420 18.745 1.00 0.00 N ATOM 0 H LYS A 188 -4.851 -14.307 21.956 1.00 0.00 H new ATOM 0 HA LYS A 188 -2.556 -14.215 20.090 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -2.509 -15.538 22.235 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -3.736 -16.578 21.538 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -1.579 -17.585 21.068 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -2.212 -16.972 19.553 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -0.668 -14.903 20.939 1.00 0.00 H new ATOM 0 HD3 LYS A 188 0.292 -16.354 20.731 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -0.066 -16.352 18.324 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -1.293 -15.107 18.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 1.096 -14.462 17.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 0.261 -13.483 18.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 1.430 -14.583 19.451 1.00 0.00 H new ATOM 1665 N ASP A 189 -5.568 -14.933 19.351 1.00 0.00 N ATOM 1666 CA ASP A 189 -6.483 -15.356 18.304 1.00 0.00 C ATOM 1667 C ASP A 189 -7.532 -14.265 18.079 1.00 0.00 C ATOM 1668 O ASP A 189 -7.475 -13.207 18.703 1.00 0.00 O ATOM 1669 CB ASP A 189 -7.213 -16.641 18.698 1.00 0.00 C ATOM 1670 CG ASP A 189 -8.066 -16.537 19.964 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -7.745 -15.661 20.795 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -9.021 -17.338 20.074 1.00 0.00 O ATOM 0 H ASP A 189 -6.012 -14.467 20.142 1.00 0.00 H new ATOM 0 HA ASP A 189 -5.902 -15.535 17.399 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -7.853 -16.946 17.870 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.476 -17.432 18.838 1.00 0.00 H new ATOM 1677 N THR A 190 -8.464 -14.561 17.185 1.00 0.00 N ATOM 1678 CA THR A 190 -9.501 -13.603 16.841 1.00 0.00 C ATOM 1679 C THR A 190 -10.497 -13.459 17.993 1.00 0.00 C ATOM 1680 O THR A 190 -11.587 -14.027 17.950 1.00 0.00 O ATOM 1681 CB THR A 190 -10.148 -14.058 15.531 1.00 0.00 C ATOM 1682 OG1 THR A 190 -10.433 -15.437 15.746 1.00 0.00 O ATOM 1683 CG2 THR A 190 -9.164 -14.059 14.360 1.00 0.00 C ATOM 0 H THR A 190 -8.523 -15.450 16.689 1.00 0.00 H new ATOM 0 HA THR A 190 -9.085 -12.607 16.687 1.00 0.00 H new ATOM 0 HB THR A 190 -10.989 -13.406 15.297 1.00 0.00 H new ATOM 0 HG1 THR A 190 -10.967 -15.537 16.562 1.00 0.00 H new ATOM 0 HG21 THR A 190 -9.675 -14.390 13.456 1.00 0.00 H new ATOM 0 HG22 THR A 190 -8.776 -13.051 14.210 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.339 -14.737 14.579 1.00 0.00 H new ATOM 1691 N THR A 191 -10.087 -12.696 18.995 1.00 0.00 N ATOM 1692 CA THR A 191 -10.942 -12.443 20.142 1.00 0.00 C ATOM 1693 C THR A 191 -10.865 -10.970 20.551 1.00 0.00 C ATOM 1694 O THR A 191 -11.891 -10.308 20.696 1.00 0.00 O ATOM 1695 CB THR A 191 -10.534 -13.406 21.258 1.00 0.00 C ATOM 1696 OG1 THR A 191 -9.110 -13.427 21.195 1.00 0.00 O ATOM 1697 CG2 THR A 191 -10.941 -14.851 20.963 1.00 0.00 C ATOM 0 H THR A 191 -9.173 -12.244 19.036 1.00 0.00 H new ATOM 0 HA THR A 191 -11.989 -12.626 19.902 1.00 0.00 H new ATOM 0 HB THR A 191 -10.987 -13.086 22.197 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.809 -14.307 20.886 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.628 -15.493 21.787 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.024 -14.908 20.850 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.462 -15.183 20.042 1.00 0.00 H new ATOM 1705 N GLY A 192 -9.638 -10.502 20.726 1.00 0.00 N ATOM 1706 CA GLY A 192 -9.412 -9.110 21.077 1.00 0.00 C ATOM 1707 C GLY A 192 -8.777 -8.348 19.912 1.00 0.00 C ATOM 1708 O GLY A 192 -9.249 -8.431 18.780 1.00 0.00 O ATOM 0 H GLY A 192 -8.790 -11.061 20.631 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.358 -8.642 21.350 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.763 -9.052 21.951 1.00 0.00 H new ATOM 1712 N THR A 193 -7.715 -7.622 20.230 1.00 0.00 N ATOM 1713 CA THR A 193 -6.882 -7.022 19.202 1.00 0.00 C ATOM 1714 C THR A 193 -5.781 -7.993 18.774 1.00 0.00 C ATOM 1715 O THR A 193 -4.634 -7.867 19.202 1.00 0.00 O ATOM 1716 CB THR A 193 -6.345 -5.695 19.742 1.00 0.00 C ATOM 1717 OG1 THR A 193 -7.497 -4.859 19.814 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.431 -4.983 18.744 1.00 0.00 C ATOM 0 H THR A 193 -7.412 -7.436 21.186 1.00 0.00 H new ATOM 0 HA THR A 193 -7.457 -6.813 18.300 1.00 0.00 H new ATOM 0 HB THR A 193 -5.800 -5.874 20.669 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.419 -4.260 20.585 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.078 -4.047 19.177 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.578 -5.621 18.513 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.985 -4.773 17.829 1.00 0.00 H new ATOM 1726 N ASN A 194 -6.166 -8.942 17.933 1.00 0.00 N ATOM 1727 CA ASN A 194 -5.249 -9.987 17.510 1.00 0.00 C ATOM 1728 C ASN A 194 -3.865 -9.379 17.275 1.00 0.00 C ATOM 1729 O ASN A 194 -3.676 -8.601 16.341 1.00 0.00 O ATOM 1730 CB ASN A 194 -5.712 -10.631 16.202 1.00 0.00 C ATOM 1731 CG ASN A 194 -4.757 -11.746 15.772 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -3.980 -11.610 14.842 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -4.859 -12.855 16.499 1.00 0.00 N ATOM 0 H ASN A 194 -7.102 -9.009 17.533 1.00 0.00 H new ATOM 0 HA ASN A 194 -5.217 -10.745 18.292 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -6.716 -11.036 16.327 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.769 -9.874 15.420 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -4.265 -13.658 16.291 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -5.531 -12.903 17.265 1.00 0.00 H new ATOM 1740 N LEU A 195 -2.933 -9.756 18.137 1.00 0.00 N ATOM 1741 CA LEU A 195 -1.615 -9.145 18.130 1.00 0.00 C ATOM 1742 C LEU A 195 -0.952 -9.386 16.773 1.00 0.00 C ATOM 1743 O LEU A 195 -0.463 -8.451 16.143 1.00 0.00 O ATOM 1744 CB LEU A 195 -0.787 -9.644 19.317 1.00 0.00 C ATOM 1745 CG LEU A 195 0.691 -9.249 19.316 1.00 0.00 C ATOM 1746 CD1 LEU A 195 0.854 -7.736 19.469 1.00 0.00 C ATOM 1747 CD2 LEU A 195 1.465 -10.019 20.387 1.00 0.00 C ATOM 0 H LEU A 195 -3.064 -10.478 18.846 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.695 -8.065 18.258 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -1.242 -9.271 20.235 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -0.852 -10.732 19.349 1.00 0.00 H new ATOM 0 HG LEU A 195 1.117 -9.523 18.351 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.914 -7.482 19.465 1.00 0.00 H new ATOM 0 HD12 LEU A 195 0.357 -7.231 18.641 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.407 -7.415 20.410 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.513 -9.719 20.365 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.045 -9.798 21.368 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.389 -11.089 20.192 1.00 0.00 H new ATOM 1759 N PHE A 196 -0.957 -10.646 16.364 1.00 0.00 N ATOM 1760 CA PHE A 196 -0.270 -11.040 15.145 1.00 0.00 C ATOM 1761 C PHE A 196 -0.673 -10.140 13.975 1.00 0.00 C ATOM 1762 O PHE A 196 0.179 -9.698 13.205 1.00 0.00 O ATOM 1763 CB PHE A 196 -0.695 -12.477 14.837 1.00 0.00 C ATOM 1764 CG PHE A 196 -0.729 -12.810 13.344 1.00 0.00 C ATOM 1765 CD1 PHE A 196 0.416 -13.162 12.700 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.903 -12.753 12.661 1.00 0.00 C ATOM 1767 CE1 PHE A 196 0.385 -13.471 11.314 1.00 0.00 C ATOM 1768 CE2 PHE A 196 -1.934 -13.062 11.275 1.00 0.00 C ATOM 1769 CZ PHE A 196 -0.789 -13.414 10.631 1.00 0.00 C ATOM 0 H PHE A 196 -1.426 -11.408 16.855 1.00 0.00 H new ATOM 0 HA PHE A 196 0.808 -10.955 15.280 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -0.010 -13.162 15.336 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -1.684 -12.651 15.260 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.349 -13.207 13.242 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -2.812 -12.473 13.172 1.00 0.00 H new ATOM 0 HE1 PHE A 196 1.294 -13.751 10.803 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -2.867 -13.017 10.733 1.00 0.00 H new ATOM 0 HZ PHE A 196 -0.812 -13.648 9.577 1.00 0.00 H new ATOM 1779 N LEU A 197 -1.971 -9.894 13.877 1.00 0.00 N ATOM 1780 CA LEU A 197 -2.489 -8.994 12.862 1.00 0.00 C ATOM 1781 C LEU A 197 -1.707 -7.679 12.907 1.00 0.00 C ATOM 1782 O LEU A 197 -1.323 -7.145 11.868 1.00 0.00 O ATOM 1783 CB LEU A 197 -4.000 -8.817 13.023 1.00 0.00 C ATOM 1784 CG LEU A 197 -4.859 -9.281 11.845 1.00 0.00 C ATOM 1785 CD1 LEU A 197 -6.349 -9.156 12.170 1.00 0.00 C ATOM 1786 CD2 LEU A 197 -4.487 -8.530 10.565 1.00 0.00 C ATOM 0 H LEU A 197 -2.680 -10.303 14.485 1.00 0.00 H new ATOM 0 HA LEU A 197 -2.346 -9.417 11.868 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -4.316 -9.360 13.914 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -4.205 -7.762 13.203 1.00 0.00 H new ATOM 0 HG LEU A 197 -4.655 -10.337 11.669 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -6.937 -9.492 11.316 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -6.585 -9.772 13.038 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -6.588 -8.115 12.388 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -5.113 -8.879 9.743 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -4.644 -7.461 10.712 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -3.439 -8.714 10.327 1.00 0.00 H new ATOM 1798 N VAL A 198 -1.495 -7.195 14.122 1.00 0.00 N ATOM 1799 CA VAL A 198 -0.852 -5.906 14.312 1.00 0.00 C ATOM 1800 C VAL A 198 0.651 -6.049 14.060 1.00 0.00 C ATOM 1801 O VAL A 198 1.284 -5.138 13.529 1.00 0.00 O ATOM 1802 CB VAL A 198 -1.176 -5.360 15.704 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -0.484 -4.015 15.940 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -2.687 -5.242 15.909 1.00 0.00 C ATOM 0 H VAL A 198 -1.757 -7.672 14.984 1.00 0.00 H new ATOM 0 HA VAL A 198 -1.234 -5.179 13.596 1.00 0.00 H new ATOM 0 HB VAL A 198 -0.793 -6.068 16.439 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -0.731 -3.649 16.937 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.595 -4.142 15.857 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -0.823 -3.296 15.195 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -2.889 -4.852 16.906 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -3.104 -4.565 15.163 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.146 -6.225 15.804 1.00 0.00 H new ATOM 1814 N ALA A 199 1.178 -7.199 14.455 1.00 0.00 N ATOM 1815 CA ALA A 199 2.587 -7.485 14.252 1.00 0.00 C ATOM 1816 C ALA A 199 2.917 -7.370 12.762 1.00 0.00 C ATOM 1817 O ALA A 199 3.902 -6.736 12.387 1.00 0.00 O ATOM 1818 CB ALA A 199 2.915 -8.868 14.818 1.00 0.00 C ATOM 0 H ALA A 199 0.654 -7.943 14.915 1.00 0.00 H new ATOM 0 HA ALA A 199 3.206 -6.762 14.783 1.00 0.00 H new ATOM 0 HB1 ALA A 199 3.973 -9.082 14.665 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.691 -8.887 15.885 1.00 0.00 H new ATOM 0 HB3 ALA A 199 2.315 -9.622 14.308 1.00 0.00 H new ATOM 1824 N ALA A 200 2.075 -7.996 11.953 1.00 0.00 N ATOM 1825 CA ALA A 200 2.308 -8.038 10.519 1.00 0.00 C ATOM 1826 C ALA A 200 2.177 -6.628 9.942 1.00 0.00 C ATOM 1827 O ALA A 200 3.052 -6.169 9.210 1.00 0.00 O ATOM 1828 CB ALA A 200 1.334 -9.026 9.874 1.00 0.00 C ATOM 0 H ALA A 200 1.231 -8.478 12.263 1.00 0.00 H new ATOM 0 HA ALA A 200 3.318 -8.387 10.304 1.00 0.00 H new ATOM 0 HB1 ALA A 200 1.508 -9.058 8.798 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.489 -10.019 10.297 1.00 0.00 H new ATOM 0 HB3 ALA A 200 0.310 -8.706 10.067 1.00 0.00 H new ATOM 1834 N HIS A 201 1.097 -5.917 10.254 1.00 0.00 N ATOM 1835 CA HIS A 201 0.897 -4.470 9.852 1.00 0.00 C ATOM 1836 C HIS A 201 2.108 -3.600 10.293 1.00 0.00 C ATOM 1837 O HIS A 201 2.626 -2.836 9.498 1.00 0.00 O ATOM 1838 CB HIS A 201 -0.418 -3.934 10.484 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.820 -2.618 9.850 1.00 0.00 C ATOM 1840 ND1 HIS A 201 -1.981 -2.471 9.098 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.211 -1.392 9.839 1.00 0.00 C ATOM 1842 CE1 HIS A 201 -2.023 -1.193 8.667 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -0.967 -0.498 9.093 1.00 0.00 N ATOM 0 H HIS A 201 0.319 -6.299 10.791 1.00 0.00 H new ATOM 0 HA HIS A 201 0.823 -4.412 8.766 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.215 -4.665 10.352 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.283 -3.800 11.557 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -2.673 -3.196 8.907 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.718 -1.156 10.336 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.813 -0.784 8.054 1.00 0.00 H new ATOM 1851 N GLU A 202 2.496 -3.752 11.551 1.00 0.00 N ATOM 1852 CA GLU A 202 3.607 -2.985 12.088 1.00 0.00 C ATOM 1853 C GLU A 202 4.850 -3.169 11.215 1.00 0.00 C ATOM 1854 O GLU A 202 5.452 -2.191 10.773 1.00 0.00 O ATOM 1855 CB GLU A 202 3.893 -3.378 13.539 1.00 0.00 C ATOM 1856 CG GLU A 202 2.983 -2.614 14.503 1.00 0.00 C ATOM 1857 CD GLU A 202 3.494 -1.189 14.726 1.00 0.00 C ATOM 1858 OE1 GLU A 202 3.084 -0.310 13.936 1.00 0.00 O ATOM 1859 OE2 GLU A 202 4.280 -1.011 15.681 1.00 0.00 O ATOM 0 H GLU A 202 2.061 -4.394 12.213 1.00 0.00 H new ATOM 0 HA GLU A 202 3.333 -1.930 12.079 1.00 0.00 H new ATOM 0 HB2 GLU A 202 3.744 -4.450 13.665 1.00 0.00 H new ATOM 0 HB3 GLU A 202 4.936 -3.171 13.777 1.00 0.00 H new ATOM 0 HG2 GLU A 202 1.969 -2.582 14.104 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.934 -3.140 15.456 1.00 0.00 H new ATOM 1866 N ILE A 203 5.198 -4.428 10.993 1.00 0.00 N ATOM 1867 CA ILE A 203 6.384 -4.752 10.218 1.00 0.00 C ATOM 1868 C ILE A 203 6.251 -4.149 8.818 1.00 0.00 C ATOM 1869 O ILE A 203 7.243 -3.736 8.220 1.00 0.00 O ATOM 1870 CB ILE A 203 6.626 -6.262 10.217 1.00 0.00 C ATOM 1871 CG1 ILE A 203 7.644 -6.654 11.291 1.00 0.00 C ATOM 1872 CG2 ILE A 203 7.043 -6.749 8.827 1.00 0.00 C ATOM 1873 CD1 ILE A 203 6.970 -6.804 12.656 1.00 0.00 C ATOM 0 H ILE A 203 4.679 -5.236 11.336 1.00 0.00 H new ATOM 0 HA ILE A 203 7.271 -4.311 10.673 1.00 0.00 H new ATOM 0 HB ILE A 203 5.688 -6.759 10.465 1.00 0.00 H new ATOM 0 HG12 ILE A 203 8.127 -7.591 11.015 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.427 -5.897 11.349 1.00 0.00 H new ATOM 0 HG21 ILE A 203 7.209 -7.826 8.853 1.00 0.00 H new ATOM 0 HG22 ILE A 203 6.254 -6.521 8.110 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.963 -6.247 8.527 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.715 -7.083 13.401 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.509 -5.858 12.940 1.00 0.00 H new ATOM 0 HD13 ILE A 203 6.205 -7.578 12.601 1.00 0.00 H new ATOM 1885 N GLY A 204 5.018 -4.118 8.336 1.00 0.00 N ATOM 1886 CA GLY A 204 4.741 -3.556 7.025 1.00 0.00 C ATOM 1887 C GLY A 204 5.321 -2.146 6.898 1.00 0.00 C ATOM 1888 O GLY A 204 5.847 -1.779 5.849 1.00 0.00 O ATOM 0 H GLY A 204 4.199 -4.473 8.830 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.165 -4.198 6.253 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.664 -3.526 6.858 1.00 0.00 H new ATOM 1892 N HIS A 205 5.207 -1.395 7.984 1.00 0.00 N ATOM 1893 CA HIS A 205 5.735 -0.041 8.015 1.00 0.00 C ATOM 1894 C HIS A 205 7.261 -0.088 8.093 1.00 0.00 C ATOM 1895 O HIS A 205 7.943 0.747 7.497 1.00 0.00 O ATOM 1896 CB HIS A 205 5.106 0.760 9.157 1.00 0.00 C ATOM 1897 CG HIS A 205 3.662 1.132 8.924 1.00 0.00 C ATOM 1898 ND1 HIS A 205 3.226 1.760 7.770 1.00 0.00 N ATOM 1899 CD2 HIS A 205 2.559 0.959 9.707 1.00 0.00 C ATOM 1900 CE1 HIS A 205 1.918 1.951 7.866 1.00 0.00 C ATOM 1901 NE2 HIS A 205 1.507 1.455 9.068 1.00 0.00 N ATOM 0 H HIS A 205 4.757 -1.698 8.848 1.00 0.00 H new ATOM 0 HA HIS A 205 5.469 0.479 7.095 1.00 0.00 H new ATOM 0 HB2 HIS A 205 5.177 0.179 10.077 1.00 0.00 H new ATOM 0 HB3 HIS A 205 5.685 1.671 9.310 1.00 0.00 H new ATOM 0 HD1 HIS A 205 3.812 2.030 6.980 1.00 0.00 H new ATOM 0 HD2 HIS A 205 2.544 0.496 10.683 1.00 0.00 H new ATOM 0 HE1 HIS A 205 1.288 2.417 7.123 1.00 0.00 H new ATOM 1909 N SER A 206 7.755 -1.070 8.831 1.00 0.00 N ATOM 1910 CA SER A 206 9.189 -1.245 8.981 1.00 0.00 C ATOM 1911 C SER A 206 9.810 -1.655 7.644 1.00 0.00 C ATOM 1912 O SER A 206 10.993 -1.418 7.405 1.00 0.00 O ATOM 1913 CB SER A 206 9.508 -2.288 10.054 1.00 0.00 C ATOM 1914 OG SER A 206 9.135 -1.845 11.357 1.00 0.00 O ATOM 0 H SER A 206 7.187 -1.753 9.332 1.00 0.00 H new ATOM 0 HA SER A 206 9.617 -0.294 9.297 1.00 0.00 H new ATOM 0 HB2 SER A 206 8.986 -3.217 9.824 1.00 0.00 H new ATOM 0 HB3 SER A 206 10.575 -2.510 10.038 1.00 0.00 H new ATOM 0 HG SER A 206 9.941 -1.681 11.890 1.00 0.00 H new ATOM 1920 N LEU A 207 8.982 -2.262 6.805 1.00 0.00 N ATOM 1921 CA LEU A 207 9.448 -2.753 5.519 1.00 0.00 C ATOM 1922 C LEU A 207 9.417 -1.612 4.500 1.00 0.00 C ATOM 1923 O LEU A 207 10.297 -0.753 4.499 1.00 0.00 O ATOM 1924 CB LEU A 207 8.642 -3.981 5.092 1.00 0.00 C ATOM 1925 CG LEU A 207 8.978 -5.289 5.812 1.00 0.00 C ATOM 1926 CD1 LEU A 207 8.021 -6.407 5.395 1.00 0.00 C ATOM 1927 CD2 LEU A 207 10.442 -5.675 5.590 1.00 0.00 C ATOM 0 H LEU A 207 7.992 -2.425 6.991 1.00 0.00 H new ATOM 0 HA LEU A 207 10.483 -3.088 5.591 1.00 0.00 H new ATOM 0 HB2 LEU A 207 7.584 -3.767 5.244 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.786 -4.131 4.022 1.00 0.00 H new ATOM 0 HG LEU A 207 8.844 -5.134 6.883 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.282 -7.325 5.921 1.00 0.00 H new ATOM 0 HD12 LEU A 207 6.999 -6.123 5.646 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.099 -6.571 4.320 1.00 0.00 H new ATOM 0 HD21 LEU A 207 10.655 -6.608 6.112 1.00 0.00 H new ATOM 0 HD22 LEU A 207 10.626 -5.805 4.524 1.00 0.00 H new ATOM 0 HD23 LEU A 207 11.089 -4.887 5.976 1.00 0.00 H new ATOM 1939 N GLY A 208 8.393 -1.641 3.659 1.00 0.00 N ATOM 1940 CA GLY A 208 8.274 -0.661 2.592 1.00 0.00 C ATOM 1941 C GLY A 208 6.817 -0.500 2.156 1.00 0.00 C ATOM 1942 O GLY A 208 6.545 -0.084 1.031 1.00 0.00 O ATOM 0 H GLY A 208 7.639 -2.327 3.695 1.00 0.00 H new ATOM 0 HA2 GLY A 208 8.664 0.299 2.930 1.00 0.00 H new ATOM 0 HA3 GLY A 208 8.880 -0.970 1.740 1.00 0.00 H new ATOM 1946 N LEU A 209 5.918 -0.838 3.068 1.00 0.00 N ATOM 1947 CA LEU A 209 4.500 -0.626 2.837 1.00 0.00 C ATOM 1948 C LEU A 209 3.955 0.341 3.890 1.00 0.00 C ATOM 1949 O LEU A 209 4.696 0.806 4.754 1.00 0.00 O ATOM 1950 CB LEU A 209 3.758 -1.963 2.788 1.00 0.00 C ATOM 1951 CG LEU A 209 4.201 -2.935 1.692 1.00 0.00 C ATOM 1952 CD1 LEU A 209 3.400 -4.237 1.757 1.00 0.00 C ATOM 1953 CD2 LEU A 209 4.119 -2.280 0.312 1.00 0.00 C ATOM 0 H LEU A 209 6.145 -1.258 3.970 1.00 0.00 H new ATOM 0 HA LEU A 209 4.339 -0.163 1.864 1.00 0.00 H new ATOM 0 HB2 LEU A 209 3.875 -2.456 3.753 1.00 0.00 H new ATOM 0 HB3 LEU A 209 2.695 -1.761 2.660 1.00 0.00 H new ATOM 0 HG LEU A 209 5.246 -3.191 1.865 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.735 -4.910 0.967 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.553 -4.711 2.727 1.00 0.00 H new ATOM 0 HD13 LEU A 209 2.340 -4.019 1.623 1.00 0.00 H new ATOM 0 HD21 LEU A 209 4.439 -2.992 -0.448 1.00 0.00 H new ATOM 0 HD22 LEU A 209 3.091 -1.976 0.114 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.768 -1.405 0.286 1.00 0.00 H new ATOM 1965 N PHE A 210 2.662 0.614 3.784 1.00 0.00 N ATOM 1966 CA PHE A 210 1.996 1.470 4.752 1.00 0.00 C ATOM 1967 C PHE A 210 0.493 1.188 4.789 1.00 0.00 C ATOM 1968 O PHE A 210 -0.042 0.797 5.826 1.00 0.00 O ATOM 1969 CB PHE A 210 2.222 2.914 4.300 1.00 0.00 C ATOM 1970 CG PHE A 210 3.542 3.518 4.780 1.00 0.00 C ATOM 1971 CD1 PHE A 210 4.664 3.387 4.022 1.00 0.00 C ATOM 1972 CD2 PHE A 210 3.596 4.185 5.964 1.00 0.00 C ATOM 1973 CE1 PHE A 210 5.892 3.948 4.467 1.00 0.00 C ATOM 1974 CE2 PHE A 210 4.822 4.745 6.409 1.00 0.00 C ATOM 1975 CZ PHE A 210 5.944 4.614 5.652 1.00 0.00 C ATOM 0 H PHE A 210 2.058 0.258 3.043 1.00 0.00 H new ATOM 0 HA PHE A 210 2.397 1.288 5.749 1.00 0.00 H new ATOM 0 HB2 PHE A 210 2.192 2.952 3.211 1.00 0.00 H new ATOM 0 HB3 PHE A 210 1.399 3.530 4.663 1.00 0.00 H new ATOM 0 HD1 PHE A 210 4.622 2.857 3.082 1.00 0.00 H new ATOM 0 HD2 PHE A 210 2.705 4.289 6.566 1.00 0.00 H new ATOM 0 HE1 PHE A 210 6.783 3.846 3.865 1.00 0.00 H new ATOM 0 HE2 PHE A 210 4.864 5.275 7.349 1.00 0.00 H new ATOM 0 HZ PHE A 210 6.877 5.039 5.992 1.00 0.00 H new ATOM 1985 N HIS A 211 -0.144 1.397 3.648 1.00 0.00 N ATOM 1986 CA HIS A 211 -1.580 1.196 3.545 1.00 0.00 C ATOM 1987 C HIS A 211 -1.937 0.760 2.122 1.00 0.00 C ATOM 1988 O HIS A 211 -1.602 1.446 1.157 1.00 0.00 O ATOM 1989 CB HIS A 211 -2.338 2.449 3.989 1.00 0.00 C ATOM 1990 CG HIS A 211 -2.387 2.639 5.485 1.00 0.00 C ATOM 1991 ND1 HIS A 211 -2.313 1.733 6.502 1.00 0.00 N flip ATOM 1992 CD2 HIS A 211 -2.528 3.881 6.079 1.00 0.00 C flip ATOM 1993 CE1 HIS A 211 -2.402 2.386 7.654 1.00 0.00 C flip ATOM 1994 NE2 HIS A 211 -2.536 3.718 7.394 1.00 0.00 N flip ATOM 0 H HIS A 211 0.307 1.704 2.786 1.00 0.00 H new ATOM 0 HA HIS A 211 -1.888 0.398 4.220 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -1.870 3.324 3.537 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -3.357 2.399 3.606 1.00 0.00 H new ATOM 0 HD1 HIS A 211 -2.207 0.724 6.395 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -2.617 4.823 5.559 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -2.373 1.937 8.636 1.00 0.00 H new ATOM 2002 N SER A 212 -2.611 -0.377 2.038 1.00 0.00 N ATOM 2003 CA SER A 212 -2.953 -0.949 0.746 1.00 0.00 C ATOM 2004 C SER A 212 -4.134 -0.192 0.135 1.00 0.00 C ATOM 2005 O SER A 212 -3.946 0.833 -0.520 1.00 0.00 O ATOM 2006 CB SER A 212 -3.287 -2.437 0.874 1.00 0.00 C ATOM 2007 OG SER A 212 -2.115 -3.238 0.989 1.00 0.00 O ATOM 0 H SER A 212 -2.929 -0.918 2.842 1.00 0.00 H new ATOM 0 HA SER A 212 -2.088 -0.853 0.090 1.00 0.00 H new ATOM 0 HB2 SER A 212 -3.920 -2.593 1.748 1.00 0.00 H new ATOM 0 HB3 SER A 212 -3.861 -2.756 0.004 1.00 0.00 H new ATOM 0 HG SER A 212 -2.350 -4.182 0.867 1.00 0.00 H new ATOM 2013 N ALA A 213 -5.324 -0.725 0.371 1.00 0.00 N ATOM 2014 CA ALA A 213 -6.528 -0.154 -0.209 1.00 0.00 C ATOM 2015 C ALA A 213 -7.720 -1.058 0.109 1.00 0.00 C ATOM 2016 O ALA A 213 -8.781 -0.576 0.502 1.00 0.00 O ATOM 2017 CB ALA A 213 -6.328 0.039 -1.714 1.00 0.00 C ATOM 0 H ALA A 213 -5.480 -1.546 0.956 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.733 0.826 0.221 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -7.231 0.467 -2.149 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -5.488 0.712 -1.886 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -6.122 -0.925 -2.180 1.00 0.00 H new ATOM 2023 N ASN A 214 -7.506 -2.353 -0.074 1.00 0.00 N ATOM 2024 CA ASN A 214 -8.538 -3.331 0.222 1.00 0.00 C ATOM 2025 C ASN A 214 -8.848 -3.302 1.719 1.00 0.00 C ATOM 2026 O ASN A 214 -7.973 -3.010 2.533 1.00 0.00 O ATOM 2027 CB ASN A 214 -8.075 -4.745 -0.138 1.00 0.00 C ATOM 2028 CG ASN A 214 -9.254 -5.608 -0.594 1.00 0.00 C ATOM 2029 OD1 ASN A 214 -10.179 -5.886 0.151 1.00 0.00 O ATOM 2030 ND2 ASN A 214 -9.169 -6.013 -1.859 1.00 0.00 N ATOM 0 H ASN A 214 -6.633 -2.747 -0.424 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.420 -3.079 -0.366 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -7.327 -4.696 -0.930 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -7.595 -5.205 0.726 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -9.907 -6.593 -2.260 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -8.366 -5.744 -2.428 1.00 0.00 H new ATOM 2037 N THR A 215 -10.097 -3.609 2.039 1.00 0.00 N ATOM 2038 CA THR A 215 -10.540 -3.599 3.423 1.00 0.00 C ATOM 2039 C THR A 215 -10.371 -4.987 4.046 1.00 0.00 C ATOM 2040 O THR A 215 -10.435 -5.135 5.266 1.00 0.00 O ATOM 2041 CB THR A 215 -11.982 -3.090 3.454 1.00 0.00 C ATOM 2042 OG1 THR A 215 -12.761 -4.231 3.104 1.00 0.00 O ATOM 2043 CG2 THR A 215 -12.272 -2.084 2.338 1.00 0.00 C ATOM 0 H THR A 215 -10.816 -3.866 1.363 1.00 0.00 H new ATOM 0 HA THR A 215 -9.931 -2.928 4.029 1.00 0.00 H new ATOM 0 HB THR A 215 -12.183 -2.628 4.421 1.00 0.00 H new ATOM 0 HG1 THR A 215 -13.711 -3.990 3.102 1.00 0.00 H new ATOM 0 HG21 THR A 215 -13.309 -1.755 2.406 1.00 0.00 H new ATOM 0 HG22 THR A 215 -11.610 -1.224 2.442 1.00 0.00 H new ATOM 0 HG23 THR A 215 -12.104 -2.556 1.370 1.00 0.00 H new ATOM 2051 N GLU A 216 -10.159 -5.967 3.180 1.00 0.00 N ATOM 2052 CA GLU A 216 -9.964 -7.334 3.632 1.00 0.00 C ATOM 2053 C GLU A 216 -8.476 -7.611 3.857 1.00 0.00 C ATOM 2054 O GLU A 216 -8.109 -8.664 4.378 1.00 0.00 O ATOM 2055 CB GLU A 216 -10.563 -8.331 2.638 1.00 0.00 C ATOM 2056 CG GLU A 216 -11.884 -8.900 3.159 1.00 0.00 C ATOM 2057 CD GLU A 216 -12.901 -7.785 3.408 1.00 0.00 C ATOM 2058 OE1 GLU A 216 -13.258 -7.112 2.417 1.00 0.00 O ATOM 2059 OE2 GLU A 216 -13.298 -7.631 4.583 1.00 0.00 O ATOM 0 H GLU A 216 -10.118 -5.842 2.169 1.00 0.00 H new ATOM 0 HA GLU A 216 -10.485 -7.460 4.581 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.728 -7.839 1.679 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -9.857 -9.143 2.462 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -12.288 -9.611 2.438 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -11.708 -9.450 4.084 1.00 0.00 H new ATOM 2066 N ALA A 217 -7.660 -6.648 3.454 1.00 0.00 N ATOM 2067 CA ALA A 217 -6.220 -6.774 3.610 1.00 0.00 C ATOM 2068 C ALA A 217 -5.848 -6.539 5.075 1.00 0.00 C ATOM 2069 O ALA A 217 -6.660 -6.041 5.853 1.00 0.00 O ATOM 2070 CB ALA A 217 -5.518 -5.796 2.666 1.00 0.00 C ATOM 0 H ALA A 217 -7.968 -5.778 3.020 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.891 -7.778 3.344 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.438 -5.890 2.782 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.793 -6.023 1.636 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.822 -4.777 2.906 1.00 0.00 H new ATOM 2076 N LEU A 218 -4.620 -6.909 5.407 1.00 0.00 N ATOM 2077 CA LEU A 218 -4.143 -6.783 6.774 1.00 0.00 C ATOM 2078 C LEU A 218 -3.410 -5.449 6.932 1.00 0.00 C ATOM 2079 O LEU A 218 -3.267 -4.943 8.044 1.00 0.00 O ATOM 2080 CB LEU A 218 -3.300 -7.999 7.163 1.00 0.00 C ATOM 2081 CG LEU A 218 -2.062 -7.711 8.014 1.00 0.00 C ATOM 2082 CD1 LEU A 218 -1.666 -8.939 8.836 1.00 0.00 C ATOM 2083 CD2 LEU A 218 -0.907 -7.205 7.149 1.00 0.00 C ATOM 0 H LEU A 218 -3.940 -7.296 4.752 1.00 0.00 H new ATOM 0 HA LEU A 218 -4.981 -6.771 7.471 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -3.936 -8.698 7.706 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -2.980 -8.502 6.250 1.00 0.00 H new ATOM 0 HG LEU A 218 -2.309 -6.916 8.718 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -0.783 -8.708 9.432 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -2.488 -9.215 9.496 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -1.444 -9.769 8.166 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -0.040 -7.008 7.779 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -0.651 -7.960 6.405 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -1.205 -6.286 6.645 1.00 0.00 H new ATOM 2095 N MET A 219 -2.962 -4.919 5.803 1.00 0.00 N ATOM 2096 CA MET A 219 -2.277 -3.637 5.798 1.00 0.00 C ATOM 2097 C MET A 219 -3.276 -2.482 5.694 1.00 0.00 C ATOM 2098 O MET A 219 -2.894 -1.352 5.396 1.00 0.00 O ATOM 2099 CB MET A 219 -1.307 -3.582 4.617 1.00 0.00 C ATOM 2100 CG MET A 219 0.017 -4.267 4.962 1.00 0.00 C ATOM 2101 SD MET A 219 1.386 -3.230 4.473 1.00 0.00 S ATOM 2102 CE MET A 219 1.263 -1.950 5.711 1.00 0.00 C ATOM 0 H MET A 219 -3.060 -5.354 4.886 1.00 0.00 H new ATOM 0 HA MET A 219 -1.729 -3.535 6.735 1.00 0.00 H new ATOM 0 HB2 MET A 219 -1.756 -4.067 3.750 1.00 0.00 H new ATOM 0 HB3 MET A 219 -1.122 -2.544 4.342 1.00 0.00 H new ATOM 0 HG2 MET A 219 0.065 -4.466 6.033 1.00 0.00 H new ATOM 0 HG3 MET A 219 0.081 -5.230 4.456 1.00 0.00 H new ATOM 0 HE1 MET A 219 2.016 -1.186 5.520 1.00 0.00 H new ATOM 0 HE2 MET A 219 0.271 -1.500 5.671 1.00 0.00 H new ATOM 0 HE3 MET A 219 1.426 -2.382 6.698 1.00 0.00 H new ATOM 2112 N TYR A 220 -4.535 -2.807 5.946 1.00 0.00 N ATOM 2113 CA TYR A 220 -5.562 -1.784 6.062 1.00 0.00 C ATOM 2114 C TYR A 220 -5.570 -1.173 7.464 1.00 0.00 C ATOM 2115 O TYR A 220 -5.241 -1.844 8.440 1.00 0.00 O ATOM 2116 CB TYR A 220 -6.895 -2.497 5.821 1.00 0.00 C ATOM 2117 CG TYR A 220 -8.025 -1.567 5.376 1.00 0.00 C ATOM 2118 CD1 TYR A 220 -7.905 -0.844 4.207 1.00 0.00 C ATOM 2119 CD2 TYR A 220 -9.166 -1.452 6.145 1.00 0.00 C ATOM 2120 CE1 TYR A 220 -8.969 0.032 3.789 1.00 0.00 C ATOM 2121 CE2 TYR A 220 -10.231 -0.576 5.727 1.00 0.00 C ATOM 2122 CZ TYR A 220 -10.080 0.121 4.569 1.00 0.00 C ATOM 2123 OH TYR A 220 -11.085 0.948 4.175 1.00 0.00 O ATOM 0 H TYR A 220 -4.868 -3.763 6.073 1.00 0.00 H new ATOM 0 HA TYR A 220 -5.384 -0.978 5.350 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -6.752 -3.267 5.063 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -7.195 -3.004 6.738 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -7.013 -0.935 3.605 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -9.260 -2.019 7.060 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -8.887 0.605 2.877 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -11.128 -0.475 6.320 1.00 0.00 H new ATOM 0 HH TYR A 220 -11.815 0.910 4.828 1.00 0.00 H new ATOM 2133 N PRO A 221 -5.960 0.129 7.521 1.00 0.00 N ATOM 2134 CA PRO A 221 -5.835 0.895 8.749 1.00 0.00 C ATOM 2135 C PRO A 221 -6.913 0.492 9.758 1.00 0.00 C ATOM 2136 O PRO A 221 -6.632 0.344 10.946 1.00 0.00 O ATOM 2137 CB PRO A 221 -5.939 2.349 8.318 1.00 0.00 C ATOM 2138 CG PRO A 221 -6.579 2.331 6.940 1.00 0.00 C ATOM 2139 CD PRO A 221 -6.528 0.903 6.421 1.00 0.00 C ATOM 0 HA PRO A 221 -4.892 0.713 9.265 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -6.543 2.923 9.021 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -4.956 2.818 8.286 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -7.610 2.681 6.993 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -6.049 3.002 6.264 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -7.522 0.543 6.155 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -5.912 0.829 5.525 1.00 0.00 H new ATOM 2147 N LEU A 222 -8.124 0.327 9.247 1.00 0.00 N ATOM 2148 CA LEU A 222 -9.236 -0.099 10.080 1.00 0.00 C ATOM 2149 C LEU A 222 -9.093 -1.590 10.392 1.00 0.00 C ATOM 2150 O LEU A 222 -8.800 -2.389 9.503 1.00 0.00 O ATOM 2151 CB LEU A 222 -10.569 0.267 9.423 1.00 0.00 C ATOM 2152 CG LEU A 222 -11.761 0.424 10.369 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -12.452 1.773 10.158 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -12.735 -0.747 10.223 1.00 0.00 C ATOM 0 H LEU A 222 -8.360 0.481 8.267 1.00 0.00 H new ATOM 0 HA LEU A 222 -9.221 0.429 11.033 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -10.438 1.201 8.877 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -10.812 -0.500 8.688 1.00 0.00 H new ATOM 0 HG LEU A 222 -11.389 0.408 11.394 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -13.296 1.860 10.842 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -11.744 2.579 10.351 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -12.809 1.842 9.131 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -13.573 -0.611 10.907 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -13.105 -0.787 9.199 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -12.222 -1.679 10.460 1.00 0.00 H new ATOM 2166 N TYR A 223 -9.306 -1.921 11.657 1.00 0.00 N ATOM 2167 CA TYR A 223 -9.099 -3.283 12.120 1.00 0.00 C ATOM 2168 C TYR A 223 -9.994 -4.263 11.357 1.00 0.00 C ATOM 2169 O TYR A 223 -11.039 -3.877 10.836 1.00 0.00 O ATOM 2170 CB TYR A 223 -9.498 -3.291 13.597 1.00 0.00 C ATOM 2171 CG TYR A 223 -9.239 -4.623 14.304 1.00 0.00 C ATOM 2172 CD1 TYR A 223 -8.010 -4.872 14.881 1.00 0.00 C ATOM 2173 CD2 TYR A 223 -10.235 -5.577 14.364 1.00 0.00 C ATOM 2174 CE1 TYR A 223 -7.768 -6.125 15.546 1.00 0.00 C ATOM 2175 CE2 TYR A 223 -9.992 -6.831 15.029 1.00 0.00 C ATOM 2176 CZ TYR A 223 -8.770 -7.044 15.587 1.00 0.00 C ATOM 2177 OH TYR A 223 -8.540 -8.227 16.215 1.00 0.00 O ATOM 0 H TYR A 223 -9.620 -1.269 12.376 1.00 0.00 H new ATOM 0 HA TYR A 223 -8.064 -3.589 11.965 1.00 0.00 H new ATOM 0 HB2 TYR A 223 -8.950 -2.504 14.115 1.00 0.00 H new ATOM 0 HB3 TYR A 223 -10.558 -3.048 13.678 1.00 0.00 H new ATOM 0 HD1 TYR A 223 -7.230 -4.126 14.833 1.00 0.00 H new ATOM 0 HD2 TYR A 223 -11.197 -5.383 13.912 1.00 0.00 H new ATOM 0 HE1 TYR A 223 -6.811 -6.331 16.003 1.00 0.00 H new ATOM 0 HE2 TYR A 223 -10.763 -7.585 15.083 1.00 0.00 H new ATOM 0 HH TYR A 223 -8.901 -8.190 17.125 1.00 0.00 H new ATOM 2187 N HIS A 224 -9.550 -5.510 11.317 1.00 0.00 N ATOM 2188 CA HIS A 224 -10.280 -6.541 10.598 1.00 0.00 C ATOM 2189 C HIS A 224 -10.001 -7.904 11.234 1.00 0.00 C ATOM 2190 O HIS A 224 -9.236 -8.002 12.192 1.00 0.00 O ATOM 2191 CB HIS A 224 -9.945 -6.504 9.106 1.00 0.00 C ATOM 2192 CG HIS A 224 -11.125 -6.180 8.220 1.00 0.00 C ATOM 2193 ND1 HIS A 224 -11.842 -5.001 8.328 1.00 0.00 N ATOM 2194 CD2 HIS A 224 -11.705 -6.893 7.212 1.00 0.00 C ATOM 2195 CE1 HIS A 224 -12.808 -5.016 7.420 1.00 0.00 C ATOM 2196 NE2 HIS A 224 -12.721 -6.188 6.730 1.00 0.00 N ATOM 0 H HIS A 224 -8.694 -5.830 11.770 1.00 0.00 H new ATOM 0 HA HIS A 224 -11.351 -6.354 10.675 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -9.163 -5.763 8.938 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -9.537 -7.471 8.811 1.00 0.00 H new ATOM 0 HD1 HIS A 224 -11.659 -4.249 8.992 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -11.391 -7.866 6.865 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -13.537 -4.236 7.256 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -13.336 -6.476 5.969 1.00 0.00 H new ATOM 2204 N SER A 225 -10.636 -8.923 10.675 1.00 0.00 N ATOM 2205 CA SER A 225 -10.465 -10.278 11.173 1.00 0.00 C ATOM 2206 C SER A 225 -11.003 -11.283 10.153 1.00 0.00 C ATOM 2207 O SER A 225 -11.422 -10.901 9.062 1.00 0.00 O ATOM 2208 CB SER A 225 -11.165 -10.461 12.520 1.00 0.00 C ATOM 2209 OG SER A 225 -10.926 -11.753 13.074 1.00 0.00 O ATOM 0 H SER A 225 -11.271 -8.838 9.881 1.00 0.00 H new ATOM 0 HA SER A 225 -9.400 -10.457 11.321 1.00 0.00 H new ATOM 0 HB2 SER A 225 -10.817 -9.698 13.216 1.00 0.00 H new ATOM 0 HB3 SER A 225 -12.238 -10.313 12.394 1.00 0.00 H new ATOM 0 HG SER A 225 -11.718 -12.316 12.945 1.00 0.00 H new ATOM 2215 N LEU A 226 -10.975 -12.548 10.545 1.00 0.00 N ATOM 2216 CA LEU A 226 -11.457 -13.611 9.680 1.00 0.00 C ATOM 2217 C LEU A 226 -11.982 -14.763 10.538 1.00 0.00 C ATOM 2218 O LEU A 226 -11.602 -14.900 11.698 1.00 0.00 O ATOM 2219 CB LEU A 226 -10.369 -14.029 8.688 1.00 0.00 C ATOM 2220 CG LEU A 226 -10.844 -14.359 7.272 1.00 0.00 C ATOM 2221 CD1 LEU A 226 -11.153 -13.083 6.486 1.00 0.00 C ATOM 2222 CD2 LEU A 226 -9.830 -15.247 6.546 1.00 0.00 C ATOM 0 H LEU A 226 -10.626 -12.861 11.451 1.00 0.00 H new ATOM 0 HA LEU A 226 -12.292 -13.259 9.073 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -9.634 -13.226 8.626 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -9.854 -14.902 9.090 1.00 0.00 H new ATOM 0 HG LEU A 226 -11.773 -14.925 7.347 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -11.489 -13.346 5.483 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -11.937 -12.523 6.996 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -10.254 -12.470 6.419 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -10.192 -15.467 5.542 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -8.873 -14.729 6.482 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -9.702 -16.179 7.097 1.00 0.00 H new ATOM 2234 N THR A 227 -12.849 -15.562 9.932 1.00 0.00 N ATOM 2235 CA THR A 227 -13.409 -16.714 10.618 1.00 0.00 C ATOM 2236 C THR A 227 -12.292 -17.640 11.104 1.00 0.00 C ATOM 2237 O THR A 227 -12.434 -18.305 12.130 1.00 0.00 O ATOM 2238 CB THR A 227 -14.393 -17.398 9.666 1.00 0.00 C ATOM 2239 OG1 THR A 227 -14.978 -18.430 10.455 1.00 0.00 O ATOM 2240 CG2 THR A 227 -13.689 -18.148 8.534 1.00 0.00 C ATOM 0 H THR A 227 -13.177 -15.434 8.975 1.00 0.00 H new ATOM 0 HA THR A 227 -13.954 -16.415 11.513 1.00 0.00 H new ATOM 0 HB THR A 227 -15.066 -16.652 9.243 1.00 0.00 H new ATOM 0 HG1 THR A 227 -15.631 -18.924 9.916 1.00 0.00 H new ATOM 0 HG21 THR A 227 -14.433 -18.614 7.889 1.00 0.00 H new ATOM 0 HG22 THR A 227 -13.090 -17.448 7.951 1.00 0.00 H new ATOM 0 HG23 THR A 227 -13.041 -18.917 8.955 1.00 0.00 H new ATOM 2248 N ASP A 228 -11.207 -17.654 10.345 1.00 0.00 N ATOM 2249 CA ASP A 228 -10.047 -18.449 10.713 1.00 0.00 C ATOM 2250 C ASP A 228 -8.775 -17.725 10.262 1.00 0.00 C ATOM 2251 O ASP A 228 -8.622 -17.406 9.084 1.00 0.00 O ATOM 2252 CB ASP A 228 -10.079 -19.818 10.031 1.00 0.00 C ATOM 2253 CG ASP A 228 -8.800 -20.644 10.179 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -7.836 -20.336 9.445 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -8.814 -21.565 11.024 1.00 0.00 O ATOM 0 H ASP A 228 -11.106 -17.128 9.477 1.00 0.00 H new ATOM 0 HA ASP A 228 -10.060 -18.585 11.794 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -10.912 -20.391 10.438 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -10.280 -19.674 8.969 1.00 0.00 H new ATOM 2260 N LEU A 229 -7.896 -17.489 11.225 1.00 0.00 N ATOM 2261 CA LEU A 229 -6.671 -16.754 10.955 1.00 0.00 C ATOM 2262 C LEU A 229 -5.541 -17.743 10.665 1.00 0.00 C ATOM 2263 O LEU A 229 -4.530 -17.378 10.068 1.00 0.00 O ATOM 2264 CB LEU A 229 -6.364 -15.787 12.100 1.00 0.00 C ATOM 2265 CG LEU A 229 -4.883 -15.583 12.426 1.00 0.00 C ATOM 2266 CD1 LEU A 229 -4.683 -14.365 13.330 1.00 0.00 C ATOM 2267 CD2 LEU A 229 -4.276 -16.850 13.030 1.00 0.00 C ATOM 0 H LEU A 229 -8.007 -17.793 12.192 1.00 0.00 H new ATOM 0 HA LEU A 229 -6.787 -16.133 10.066 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -6.799 -14.818 11.857 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -6.867 -16.146 12.998 1.00 0.00 H new ATOM 0 HG LEU A 229 -4.353 -15.383 11.495 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -3.622 -14.243 13.546 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -5.056 -13.473 12.826 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -5.229 -14.510 14.262 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.223 -16.678 13.253 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -4.804 -17.104 13.949 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -4.368 -17.672 12.320 1.00 0.00 H new ATOM 2279 N THR A 230 -5.751 -18.976 11.102 1.00 0.00 N ATOM 2280 CA THR A 230 -4.746 -20.012 10.929 1.00 0.00 C ATOM 2281 C THR A 230 -4.454 -20.228 9.442 1.00 0.00 C ATOM 2282 O THR A 230 -3.494 -20.911 9.088 1.00 0.00 O ATOM 2283 CB THR A 230 -5.240 -21.273 11.640 1.00 0.00 C ATOM 2284 OG1 THR A 230 -6.484 -20.882 12.217 1.00 0.00 O ATOM 2285 CG2 THR A 230 -4.372 -21.644 12.845 1.00 0.00 C ATOM 0 H THR A 230 -6.601 -19.281 11.575 1.00 0.00 H new ATOM 0 HA THR A 230 -3.796 -19.720 11.376 1.00 0.00 H new ATOM 0 HB THR A 230 -5.257 -22.104 10.935 1.00 0.00 H new ATOM 0 HG1 THR A 230 -6.875 -21.642 12.697 1.00 0.00 H new ATOM 0 HG21 THR A 230 -4.766 -22.546 13.313 1.00 0.00 H new ATOM 0 HG22 THR A 230 -3.349 -21.824 12.515 1.00 0.00 H new ATOM 0 HG23 THR A 230 -4.382 -20.827 13.566 1.00 0.00 H new ATOM 2293 N ARG A 231 -5.299 -19.634 8.614 1.00 0.00 N ATOM 2294 CA ARG A 231 -5.142 -19.751 7.174 1.00 0.00 C ATOM 2295 C ARG A 231 -4.944 -18.368 6.548 1.00 0.00 C ATOM 2296 O ARG A 231 -4.679 -18.256 5.353 1.00 0.00 O ATOM 2297 CB ARG A 231 -6.362 -20.421 6.539 1.00 0.00 C ATOM 2298 CG ARG A 231 -6.551 -21.840 7.079 1.00 0.00 C ATOM 2299 CD ARG A 231 -5.647 -22.832 6.344 1.00 0.00 C ATOM 2300 NE ARG A 231 -5.686 -24.149 7.018 1.00 0.00 N ATOM 2301 CZ ARG A 231 -4.959 -24.461 8.099 1.00 0.00 C ATOM 2302 NH1 ARG A 231 -4.185 -23.532 8.678 1.00 0.00 N ATOM 2303 NH2 ARG A 231 -5.003 -25.702 8.602 1.00 0.00 N ATOM 0 H ARG A 231 -6.095 -19.070 8.912 1.00 0.00 H new ATOM 0 HA ARG A 231 -4.264 -20.369 6.985 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -7.254 -19.829 6.743 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -6.241 -20.453 5.456 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -6.327 -21.860 8.146 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -7.593 -22.140 6.967 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -5.972 -22.935 5.309 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -4.624 -22.456 6.321 1.00 0.00 H new ATOM 0 HE ARG A 231 -6.305 -24.864 6.636 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -4.150 -22.587 8.295 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -3.632 -23.770 9.501 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -5.590 -26.410 8.162 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -4.449 -25.939 9.425 1.00 0.00 H new ATOM 2317 N PHE A 232 -5.083 -17.350 7.385 1.00 0.00 N ATOM 2318 CA PHE A 232 -5.040 -15.978 6.908 1.00 0.00 C ATOM 2319 C PHE A 232 -3.913 -15.786 5.891 1.00 0.00 C ATOM 2320 O PHE A 232 -2.912 -16.500 5.926 1.00 0.00 O ATOM 2321 CB PHE A 232 -4.770 -15.090 8.124 1.00 0.00 C ATOM 2322 CG PHE A 232 -4.054 -13.779 7.791 1.00 0.00 C ATOM 2323 CD1 PHE A 232 -2.695 -13.734 7.775 1.00 0.00 C ATOM 2324 CD2 PHE A 232 -4.776 -12.662 7.512 1.00 0.00 C ATOM 2325 CE1 PHE A 232 -2.030 -12.518 7.466 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -4.111 -11.446 7.203 1.00 0.00 C ATOM 2327 CZ PHE A 232 -2.752 -11.399 7.187 1.00 0.00 C ATOM 0 H PHE A 232 -5.225 -17.448 8.390 1.00 0.00 H new ATOM 0 HA PHE A 232 -5.981 -15.724 6.420 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -5.718 -14.861 8.611 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -4.169 -15.648 8.842 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -2.122 -14.622 7.997 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -5.855 -12.699 7.525 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -0.951 -12.481 7.452 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -4.685 -10.558 6.981 1.00 0.00 H new ATOM 0 HZ PHE A 232 -2.246 -10.474 6.953 1.00 0.00 H new ATOM 2337 N ARG A 233 -4.114 -14.818 5.009 1.00 0.00 N ATOM 2338 CA ARG A 233 -3.070 -14.426 4.078 1.00 0.00 C ATOM 2339 C ARG A 233 -3.292 -12.988 3.607 1.00 0.00 C ATOM 2340 O ARG A 233 -4.411 -12.479 3.659 1.00 0.00 O ATOM 2341 CB ARG A 233 -3.040 -15.354 2.862 1.00 0.00 C ATOM 2342 CG ARG A 233 -1.600 -15.669 2.450 1.00 0.00 C ATOM 2343 CD ARG A 233 -1.558 -16.825 1.447 1.00 0.00 C ATOM 2344 NE ARG A 233 -0.157 -17.129 1.083 1.00 0.00 N ATOM 2345 CZ ARG A 233 0.532 -16.474 0.137 1.00 0.00 C ATOM 2346 NH1 ARG A 233 -0.011 -15.413 -0.474 1.00 0.00 N ATOM 2347 NH2 ARG A 233 1.765 -16.881 -0.196 1.00 0.00 N ATOM 0 H ARG A 233 -4.984 -14.294 4.920 1.00 0.00 H new ATOM 0 HA ARG A 233 -2.116 -14.498 4.600 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -3.567 -16.280 3.093 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -3.567 -14.887 2.030 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -1.142 -14.784 2.009 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -1.013 -15.926 3.332 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -2.030 -17.708 1.878 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -2.126 -16.563 0.554 1.00 0.00 H new ATOM 0 HE ARG A 233 0.314 -17.883 1.582 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -0.949 -15.103 -0.220 1.00 0.00 H new ATOM 0 HH12 ARG A 233 0.513 -14.915 -1.193 1.00 0.00 H new ATOM 0 HH21 ARG A 233 2.179 -17.688 0.270 1.00 0.00 H new ATOM 0 HH22 ARG A 233 2.289 -16.383 -0.915 1.00 0.00 H new ATOM 2361 N LEU A 234 -2.209 -12.371 3.158 1.00 0.00 N ATOM 2362 CA LEU A 234 -2.267 -10.995 2.698 1.00 0.00 C ATOM 2363 C LEU A 234 -2.981 -10.943 1.346 1.00 0.00 C ATOM 2364 O LEU A 234 -2.754 -11.793 0.487 1.00 0.00 O ATOM 2365 CB LEU A 234 -0.867 -10.376 2.678 1.00 0.00 C ATOM 2366 CG LEU A 234 -0.004 -10.628 3.916 1.00 0.00 C ATOM 2367 CD1 LEU A 234 1.483 -10.607 3.562 1.00 0.00 C ATOM 2368 CD2 LEU A 234 -0.343 -9.638 5.031 1.00 0.00 C ATOM 0 H LEU A 234 -1.285 -12.800 3.103 1.00 0.00 H new ATOM 0 HA LEU A 234 -2.849 -10.387 3.390 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.336 -10.757 1.806 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -0.969 -9.299 2.544 1.00 0.00 H new ATOM 0 HG LEU A 234 -0.230 -11.626 4.292 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.073 -10.789 4.460 1.00 0.00 H new ATOM 0 HD12 LEU A 234 1.693 -11.384 2.826 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.744 -9.634 3.147 1.00 0.00 H new ATOM 0 HD21 LEU A 234 0.285 -9.839 5.899 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.164 -8.621 4.682 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.392 -9.747 5.308 1.00 0.00 H new ATOM 2380 N SER A 235 -3.829 -9.935 1.200 1.00 0.00 N ATOM 2381 CA SER A 235 -4.536 -9.728 -0.053 1.00 0.00 C ATOM 2382 C SER A 235 -3.537 -9.436 -1.175 1.00 0.00 C ATOM 2383 O SER A 235 -2.424 -8.980 -0.916 1.00 0.00 O ATOM 2384 CB SER A 235 -5.548 -8.588 0.068 1.00 0.00 C ATOM 2385 OG SER A 235 -6.477 -8.807 1.126 1.00 0.00 O ATOM 0 H SER A 235 -4.042 -9.253 1.928 1.00 0.00 H new ATOM 0 HA SER A 235 -5.084 -10.639 -0.292 1.00 0.00 H new ATOM 0 HB2 SER A 235 -5.019 -7.651 0.239 1.00 0.00 H new ATOM 0 HB3 SER A 235 -6.089 -8.482 -0.873 1.00 0.00 H new ATOM 0 HG SER A 235 -7.105 -8.056 1.171 1.00 0.00 H new ATOM 2391 N GLN A 236 -3.972 -9.707 -2.397 1.00 0.00 N ATOM 2392 CA GLN A 236 -3.128 -9.483 -3.558 1.00 0.00 C ATOM 2393 C GLN A 236 -2.627 -8.038 -3.580 1.00 0.00 C ATOM 2394 O GLN A 236 -1.545 -7.760 -4.095 1.00 0.00 O ATOM 2395 CB GLN A 236 -3.873 -9.825 -4.850 1.00 0.00 C ATOM 2396 CG GLN A 236 -2.908 -10.351 -5.916 1.00 0.00 C ATOM 2397 CD GLN A 236 -2.326 -11.706 -5.508 1.00 0.00 C ATOM 2398 OE1 GLN A 236 -3.003 -12.564 -4.966 1.00 0.00 O ATOM 2399 NE2 GLN A 236 -1.035 -11.850 -5.797 1.00 0.00 N ATOM 0 H GLN A 236 -4.898 -10.080 -2.608 1.00 0.00 H new ATOM 0 HA GLN A 236 -2.264 -10.144 -3.488 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -4.638 -10.574 -4.646 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -4.386 -8.939 -5.224 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -3.430 -10.447 -6.868 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -2.100 -9.635 -6.066 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -0.527 -11.092 -6.252 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -0.554 -12.719 -5.564 1.00 0.00 H new ATOM 2408 N ASP A 237 -3.437 -7.156 -3.013 1.00 0.00 N ATOM 2409 CA ASP A 237 -3.087 -5.747 -2.954 1.00 0.00 C ATOM 2410 C ASP A 237 -1.760 -5.588 -2.211 1.00 0.00 C ATOM 2411 O ASP A 237 -0.927 -4.764 -2.588 1.00 0.00 O ATOM 2412 CB ASP A 237 -4.150 -4.946 -2.200 1.00 0.00 C ATOM 2413 CG ASP A 237 -4.940 -3.955 -3.057 1.00 0.00 C ATOM 2414 OD1 ASP A 237 -4.336 -2.931 -3.443 1.00 0.00 O ATOM 2415 OD2 ASP A 237 -6.131 -4.243 -3.305 1.00 0.00 O ATOM 0 H ASP A 237 -4.335 -7.390 -2.590 1.00 0.00 H new ATOM 0 HA ASP A 237 -3.013 -5.374 -3.976 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.850 -5.643 -1.739 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -3.666 -4.399 -1.391 1.00 0.00 H new ATOM 2420 N ASP A 238 -1.602 -6.390 -1.168 1.00 0.00 N ATOM 2421 CA ASP A 238 -0.444 -6.268 -0.298 1.00 0.00 C ATOM 2422 C ASP A 238 0.785 -6.841 -1.007 1.00 0.00 C ATOM 2423 O ASP A 238 1.859 -6.244 -0.974 1.00 0.00 O ATOM 2424 CB ASP A 238 -0.647 -7.049 1.002 1.00 0.00 C ATOM 2425 CG ASP A 238 -1.729 -6.492 1.928 1.00 0.00 C ATOM 2426 OD1 ASP A 238 -2.622 -5.764 1.348 1.00 0.00 O ATOM 2427 OD2 ASP A 238 -1.722 -6.742 3.143 1.00 0.00 O ATOM 0 H ASP A 238 -2.257 -7.127 -0.906 1.00 0.00 H new ATOM 0 HA ASP A 238 -0.306 -5.212 -0.067 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -0.898 -8.080 0.753 1.00 0.00 H new ATOM 0 HB3 ASP A 238 0.298 -7.073 1.545 1.00 0.00 H new ATOM 2432 N ILE A 239 0.584 -7.992 -1.633 1.00 0.00 N ATOM 2433 CA ILE A 239 1.671 -8.670 -2.320 1.00 0.00 C ATOM 2434 C ILE A 239 2.136 -7.813 -3.498 1.00 0.00 C ATOM 2435 O ILE A 239 3.330 -7.747 -3.789 1.00 0.00 O ATOM 2436 CB ILE A 239 1.251 -10.087 -2.718 1.00 0.00 C ATOM 2437 CG1 ILE A 239 1.248 -11.019 -1.505 1.00 0.00 C ATOM 2438 CG2 ILE A 239 2.131 -10.622 -3.849 1.00 0.00 C ATOM 2439 CD1 ILE A 239 -0.037 -10.854 -0.690 1.00 0.00 C ATOM 0 H ILE A 239 -0.315 -8.472 -1.679 1.00 0.00 H new ATOM 0 HA ILE A 239 2.527 -8.790 -1.655 1.00 0.00 H new ATOM 0 HB ILE A 239 0.229 -10.047 -3.096 1.00 0.00 H new ATOM 0 HG12 ILE A 239 1.343 -12.053 -1.836 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.112 -10.806 -0.876 1.00 0.00 H new ATOM 0 HG21 ILE A 239 1.812 -11.630 -4.113 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.039 -9.973 -4.720 1.00 0.00 H new ATOM 0 HG23 ILE A 239 3.170 -10.645 -3.522 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -0.014 -11.528 0.166 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -0.116 -9.825 -0.340 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -0.898 -11.092 -1.315 1.00 0.00 H new ATOM 2451 N ASN A 240 1.171 -7.176 -4.144 1.00 0.00 N ATOM 2452 CA ASN A 240 1.473 -6.281 -5.248 1.00 0.00 C ATOM 2453 C ASN A 240 2.550 -5.285 -4.812 1.00 0.00 C ATOM 2454 O ASN A 240 3.484 -5.008 -5.564 1.00 0.00 O ATOM 2455 CB ASN A 240 0.235 -5.485 -5.667 1.00 0.00 C ATOM 2456 CG ASN A 240 -0.363 -6.041 -6.961 1.00 0.00 C ATOM 2457 OD1 ASN A 240 -0.167 -5.511 -8.043 1.00 0.00 O ATOM 2458 ND2 ASN A 240 -1.100 -7.135 -6.791 1.00 0.00 N ATOM 0 H ASN A 240 0.179 -7.262 -3.924 1.00 0.00 H new ATOM 0 HA ASN A 240 1.814 -6.886 -6.088 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -0.511 -5.521 -4.873 1.00 0.00 H new ATOM 0 HB3 ASN A 240 0.502 -4.437 -5.806 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -1.542 -7.582 -7.594 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -1.223 -7.527 -5.857 1.00 0.00 H new ATOM 2465 N GLY A 241 2.385 -4.776 -3.601 1.00 0.00 N ATOM 2466 CA GLY A 241 3.286 -3.759 -3.088 1.00 0.00 C ATOM 2467 C GLY A 241 4.595 -4.381 -2.599 1.00 0.00 C ATOM 2468 O GLY A 241 5.677 -3.949 -2.993 1.00 0.00 O ATOM 0 H GLY A 241 1.640 -5.049 -2.960 1.00 0.00 H new ATOM 0 HA2 GLY A 241 3.496 -3.028 -3.868 1.00 0.00 H new ATOM 0 HA3 GLY A 241 2.806 -3.223 -2.269 1.00 0.00 H new ATOM 2472 N ILE A 242 4.453 -5.386 -1.747 1.00 0.00 N ATOM 2473 CA ILE A 242 5.608 -5.988 -1.101 1.00 0.00 C ATOM 2474 C ILE A 242 6.576 -6.496 -2.170 1.00 0.00 C ATOM 2475 O ILE A 242 7.785 -6.546 -1.944 1.00 0.00 O ATOM 2476 CB ILE A 242 5.165 -7.066 -0.110 1.00 0.00 C ATOM 2477 CG1 ILE A 242 6.212 -7.263 0.988 1.00 0.00 C ATOM 2478 CG2 ILE A 242 4.837 -8.374 -0.832 1.00 0.00 C ATOM 2479 CD1 ILE A 242 5.942 -6.339 2.176 1.00 0.00 C ATOM 0 H ILE A 242 3.557 -5.798 -1.489 1.00 0.00 H new ATOM 0 HA ILE A 242 6.145 -5.246 -0.510 1.00 0.00 H new ATOM 0 HB ILE A 242 4.249 -6.729 0.375 1.00 0.00 H new ATOM 0 HG12 ILE A 242 6.204 -8.301 1.321 1.00 0.00 H new ATOM 0 HG13 ILE A 242 7.206 -7.065 0.587 1.00 0.00 H new ATOM 0 HG21 ILE A 242 4.525 -9.123 -0.104 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.031 -8.203 -1.546 1.00 0.00 H new ATOM 0 HG23 ILE A 242 5.721 -8.729 -1.362 1.00 0.00 H new ATOM 0 HD11 ILE A 242 6.701 -6.500 2.942 1.00 0.00 H new ATOM 0 HD12 ILE A 242 5.975 -5.301 1.845 1.00 0.00 H new ATOM 0 HD13 ILE A 242 4.957 -6.557 2.590 1.00 0.00 H new ATOM 2491 N GLN A 243 6.011 -6.861 -3.312 1.00 0.00 N ATOM 2492 CA GLN A 243 6.813 -7.340 -4.425 1.00 0.00 C ATOM 2493 C GLN A 243 7.432 -6.161 -5.178 1.00 0.00 C ATOM 2494 O GLN A 243 8.552 -6.258 -5.679 1.00 0.00 O ATOM 2495 CB GLN A 243 5.981 -8.216 -5.364 1.00 0.00 C ATOM 2496 CG GLN A 243 5.700 -9.581 -4.735 1.00 0.00 C ATOM 2497 CD GLN A 243 5.258 -10.593 -5.795 1.00 0.00 C ATOM 2498 OE1 GLN A 243 4.143 -11.087 -5.792 1.00 0.00 O ATOM 2499 NE2 GLN A 243 6.194 -10.872 -6.699 1.00 0.00 N ATOM 0 H GLN A 243 5.007 -6.835 -3.490 1.00 0.00 H new ATOM 0 HA GLN A 243 7.620 -7.956 -4.028 1.00 0.00 H new ATOM 0 HB2 GLN A 243 5.040 -7.717 -5.594 1.00 0.00 H new ATOM 0 HB3 GLN A 243 6.510 -8.348 -6.308 1.00 0.00 H new ATOM 0 HG2 GLN A 243 6.596 -9.945 -4.231 1.00 0.00 H new ATOM 0 HG3 GLN A 243 4.925 -9.483 -3.975 1.00 0.00 H new ATOM 0 HE21 GLN A 243 7.108 -10.422 -6.643 1.00 0.00 H new ATOM 0 HE22 GLN A 243 5.998 -11.536 -7.448 1.00 0.00 H new ATOM 2508 N SER A 244 6.675 -5.075 -5.237 1.00 0.00 N ATOM 2509 CA SER A 244 7.122 -3.889 -5.950 1.00 0.00 C ATOM 2510 C SER A 244 8.461 -3.412 -5.385 1.00 0.00 C ATOM 2511 O SER A 244 9.270 -2.829 -6.105 1.00 0.00 O ATOM 2512 CB SER A 244 6.082 -2.771 -5.864 1.00 0.00 C ATOM 2513 OG SER A 244 6.293 -1.930 -4.732 1.00 0.00 O ATOM 0 H SER A 244 5.756 -4.991 -4.803 1.00 0.00 H new ATOM 0 HA SER A 244 7.250 -4.150 -7.001 1.00 0.00 H new ATOM 0 HB2 SER A 244 6.119 -2.171 -6.773 1.00 0.00 H new ATOM 0 HB3 SER A 244 5.085 -3.207 -5.810 1.00 0.00 H new ATOM 0 HG SER A 244 6.127 -2.439 -3.911 1.00 0.00 H new ATOM 2519 N LEU A 245 8.655 -3.679 -4.102 1.00 0.00 N ATOM 2520 CA LEU A 245 9.847 -3.214 -3.412 1.00 0.00 C ATOM 2521 C LEU A 245 10.881 -4.341 -3.377 1.00 0.00 C ATOM 2522 O LEU A 245 12.068 -4.092 -3.165 1.00 0.00 O ATOM 2523 CB LEU A 245 9.486 -2.666 -2.030 1.00 0.00 C ATOM 2524 CG LEU A 245 8.720 -1.342 -2.012 1.00 0.00 C ATOM 2525 CD1 LEU A 245 7.407 -1.479 -1.239 1.00 0.00 C ATOM 2526 CD2 LEU A 245 9.593 -0.211 -1.464 1.00 0.00 C ATOM 0 H LEU A 245 8.007 -4.212 -3.522 1.00 0.00 H new ATOM 0 HA LEU A 245 10.300 -2.382 -3.950 1.00 0.00 H new ATOM 0 HB2 LEU A 245 8.890 -3.415 -1.509 1.00 0.00 H new ATOM 0 HB3 LEU A 245 10.406 -2.538 -1.460 1.00 0.00 H new ATOM 0 HG LEU A 245 8.463 -1.082 -3.039 1.00 0.00 H new ATOM 0 HD11 LEU A 245 6.882 -0.524 -1.241 1.00 0.00 H new ATOM 0 HD12 LEU A 245 6.783 -2.237 -1.713 1.00 0.00 H new ATOM 0 HD13 LEU A 245 7.619 -1.774 -0.211 1.00 0.00 H new ATOM 0 HD21 LEU A 245 9.025 0.719 -1.462 1.00 0.00 H new ATOM 0 HD22 LEU A 245 9.901 -0.450 -0.446 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.476 -0.095 -2.093 1.00 0.00 H new ATOM 2538 N TYR A 246 10.395 -5.555 -3.588 1.00 0.00 N ATOM 2539 CA TYR A 246 11.252 -6.726 -3.517 1.00 0.00 C ATOM 2540 C TYR A 246 10.878 -7.745 -4.596 1.00 0.00 C ATOM 2541 O TYR A 246 11.318 -7.633 -5.739 1.00 0.00 O ATOM 2542 CB TYR A 246 11.005 -7.347 -2.140 1.00 0.00 C ATOM 2543 CG TYR A 246 11.635 -6.566 -0.985 1.00 0.00 C ATOM 2544 CD1 TYR A 246 13.008 -6.510 -0.857 1.00 0.00 C ATOM 2545 CD2 TYR A 246 10.830 -5.919 -0.068 1.00 0.00 C ATOM 2546 CE1 TYR A 246 13.601 -5.775 0.231 1.00 0.00 C ATOM 2547 CE2 TYR A 246 11.423 -5.185 1.019 1.00 0.00 C ATOM 2548 CZ TYR A 246 12.779 -5.149 1.115 1.00 0.00 C ATOM 2549 OH TYR A 246 13.338 -4.456 2.143 1.00 0.00 O ATOM 0 H TYR A 246 9.419 -5.753 -3.808 1.00 0.00 H new ATOM 0 HA TYR A 246 12.295 -6.448 -3.670 1.00 0.00 H new ATOM 0 HB2 TYR A 246 9.930 -7.420 -1.973 1.00 0.00 H new ATOM 0 HB3 TYR A 246 11.398 -8.364 -2.135 1.00 0.00 H new ATOM 0 HD1 TYR A 246 13.638 -7.017 -1.573 1.00 0.00 H new ATOM 0 HD2 TYR A 246 9.755 -5.964 -0.167 1.00 0.00 H new ATOM 0 HE1 TYR A 246 14.674 -5.722 0.342 1.00 0.00 H new ATOM 0 HE2 TYR A 246 10.805 -4.674 1.742 1.00 0.00 H new ATOM 0 HH TYR A 246 12.631 -4.060 2.694 1.00 0.00 H new ATOM 2559 N GLY A 247 10.070 -8.715 -4.194 1.00 0.00 N ATOM 2560 CA GLY A 247 9.590 -9.722 -5.124 1.00 0.00 C ATOM 2561 C GLY A 247 10.469 -10.974 -5.078 1.00 0.00 C ATOM 2562 O GLY A 247 11.655 -10.917 -5.394 1.00 0.00 O ATOM 0 H GLY A 247 9.736 -8.825 -3.237 1.00 0.00 H new ATOM 0 HA2 GLY A 247 8.561 -9.986 -4.880 1.00 0.00 H new ATOM 0 HA3 GLY A 247 9.583 -9.315 -6.135 1.00 0.00 H new ATOM 2566 N PRO A 248 9.834 -12.107 -4.672 1.00 0.00 N ATOM 2567 CA PRO A 248 10.531 -13.381 -4.630 1.00 0.00 C ATOM 2568 C PRO A 248 10.718 -13.950 -6.037 1.00 0.00 C ATOM 2569 O PRO A 248 10.129 -13.453 -6.995 1.00 0.00 O ATOM 2570 CB PRO A 248 9.676 -14.267 -3.739 1.00 0.00 C ATOM 2571 CG PRO A 248 8.304 -13.614 -3.694 1.00 0.00 C ATOM 2572 CD PRO A 248 8.442 -12.204 -4.244 1.00 0.00 C ATOM 0 HA PRO A 248 11.542 -13.295 -4.231 1.00 0.00 H new ATOM 0 HB2 PRO A 248 9.614 -15.279 -4.139 1.00 0.00 H new ATOM 0 HB3 PRO A 248 10.104 -14.345 -2.740 1.00 0.00 H new ATOM 0 HG2 PRO A 248 7.589 -14.186 -4.285 1.00 0.00 H new ATOM 0 HG3 PRO A 248 7.926 -13.590 -2.672 1.00 0.00 H new ATOM 0 HD2 PRO A 248 7.759 -12.035 -5.077 1.00 0.00 H new ATOM 0 HD3 PRO A 248 8.209 -11.458 -3.484 1.00 0.00 H new ATOM 2580 N PRO A 249 11.565 -15.011 -6.120 1.00 0.00 N ATOM 2581 CA PRO A 249 11.827 -15.662 -7.392 1.00 0.00 C ATOM 2582 C PRO A 249 10.642 -16.530 -7.818 1.00 0.00 C ATOM 2583 O PRO A 249 9.764 -16.829 -7.011 1.00 0.00 O ATOM 2584 CB PRO A 249 13.100 -16.463 -7.169 1.00 0.00 C ATOM 2585 CG PRO A 249 13.245 -16.605 -5.663 1.00 0.00 C ATOM 2586 CD PRO A 249 12.292 -15.618 -5.008 1.00 0.00 C ATOM 0 HA PRO A 249 11.957 -14.952 -8.209 1.00 0.00 H new ATOM 0 HB2 PRO A 249 13.036 -17.440 -7.649 1.00 0.00 H new ATOM 0 HB3 PRO A 249 13.963 -15.953 -7.598 1.00 0.00 H new ATOM 0 HG2 PRO A 249 13.013 -17.624 -5.352 1.00 0.00 H new ATOM 0 HG3 PRO A 249 14.272 -16.404 -5.358 1.00 0.00 H new ATOM 0 HD2 PRO A 249 11.614 -16.121 -4.319 1.00 0.00 H new ATOM 0 HD3 PRO A 249 12.833 -14.867 -4.432 1.00 0.00 H new ATOM 2594 N PRO A 250 10.654 -16.920 -9.121 1.00 0.00 N ATOM 2595 CA PRO A 250 9.600 -17.762 -9.661 1.00 0.00 C ATOM 2596 C PRO A 250 9.759 -19.209 -9.190 1.00 0.00 C ATOM 2597 O PRO A 250 10.713 -19.536 -8.487 1.00 0.00 O ATOM 2598 CB PRO A 250 9.711 -17.613 -11.169 1.00 0.00 C ATOM 2599 CG PRO A 250 11.105 -17.067 -11.433 1.00 0.00 C ATOM 2600 CD PRO A 250 11.669 -16.572 -10.112 1.00 0.00 C ATOM 0 HA PRO A 250 8.609 -17.467 -9.317 1.00 0.00 H new ATOM 0 HB2 PRO A 250 9.566 -18.571 -11.668 1.00 0.00 H new ATOM 0 HB3 PRO A 250 8.947 -16.936 -11.552 1.00 0.00 H new ATOM 0 HG2 PRO A 250 11.745 -17.842 -11.855 1.00 0.00 H new ATOM 0 HG3 PRO A 250 11.066 -16.255 -12.160 1.00 0.00 H new ATOM 0 HD2 PRO A 250 12.623 -17.048 -9.886 1.00 0.00 H new ATOM 0 HD3 PRO A 250 11.847 -15.497 -10.136 1.00 0.00 H new