USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 949 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 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 176 SER OG : rot -160:sc= -0.855 USER MOD Set 2.1: A 118 SER OG : rot 170:sc= 0.0476 USER MOD Set 2.2: A 119 THR OG1 : rot 38:sc= 0.576 USER MOD Set 3.1: A 108 LYS NZ :NH3+ 140:sc= -0.29 (180deg=-0.753) USER MOD Set 3.2: A 110 THR OG1 : rot 41:sc= -0.405 USER MOD Set 4.1: A 63 SER OG : rot 171:sc= 1.08 USER MOD Set 4.2: A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot -50:sc= -2.31! USER MOD Single : A 71 ASN : amide:sc= -0.159 K(o=-0.16,f=-1.1) USER MOD Single : A 72 SER OG : rot -83:sc= 0.305 USER MOD Single : A 74 SER OG : rot -130:sc= -0.0539 USER MOD Single : A 76 LYS NZ :NH3+ -166:sc= -0.0403 (180deg=-0.264) USER MOD Single : A 77 GLN :FLIP amide:sc= -4.32! C(o=-13!,f=-4.3!) USER MOD Single : A 79 TYR OH : rot -164:sc= 1.07 USER MOD Single : A 81 THR OG1 : rot -72:sc= 0.606 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 89 THR OG1 : rot -161:sc= 2.14 USER MOD Single : A 93 TYR OH : rot 26:sc= -0.0982 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= -0.02 K(o=-0.02,f=-1) USER MOD Single : A 114 ASN : amide:sc= -0.796 K(o=-0.8,f=-1.9!) USER MOD Single : A 116 LYS NZ :NH3+ 166:sc= -0.0515 (180deg=-0.292) USER MOD Single : A 125 LYS NZ :NH3+ -169:sc=-0.00707 (180deg=-0.136) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -0.0162 K(o=-0.016,f=-5.4!) USER MOD Single : A 137 ASN :FLIP amide:sc= -0.0355 F(o=-1.5!,f=-0.036) USER MOD Single : A 139 GLN :FLIP amide:sc=-0.00886 F(o=-1.2,f=-0.0089) USER MOD Single : A 151 THR OG1 : rot 43:sc= 0.575 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -2.63! C(o=-2.6!,f=-3.7!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0.0286 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot -130:sc= 1.16 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 116:sc= -1.34! USER MOD Single : A 173 SER OG : rot -53:sc= 0.465 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc= -1.33 K(o=-1.3,f=-2.2) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 47 N SER A 63 10.798 34.301 -13.470 1.00 0.00 N ATOM 48 CA SER A 63 10.964 33.236 -14.452 1.00 0.00 C ATOM 49 C SER A 63 10.433 31.925 -13.888 1.00 0.00 C ATOM 50 O SER A 63 9.580 31.930 -13.002 1.00 0.00 O ATOM 51 CB SER A 63 12.441 33.090 -14.824 1.00 0.00 C ATOM 52 OG SER A 63 12.607 32.226 -15.934 1.00 0.00 O ATOM 0 HA SER A 63 10.400 33.489 -15.350 1.00 0.00 H new ATOM 0 HB2 SER A 63 12.859 34.070 -15.057 1.00 0.00 H new ATOM 0 HB3 SER A 63 12.997 32.701 -13.971 1.00 0.00 H new ATOM 0 HG SER A 63 13.537 32.264 -16.242 1.00 0.00 H new ATOM 58 N CYS A 64 10.967 30.807 -14.366 1.00 0.00 N ATOM 59 CA CYS A 64 10.857 29.547 -13.640 1.00 0.00 C ATOM 60 C CYS A 64 11.979 28.587 -14.025 1.00 0.00 C ATOM 61 O CYS A 64 12.459 28.600 -15.157 1.00 0.00 O ATOM 62 CB CYS A 64 9.503 28.896 -13.887 1.00 0.00 C ATOM 63 SG CYS A 64 8.854 28.000 -12.446 1.00 0.00 S ATOM 0 H CYS A 64 11.477 30.747 -15.247 1.00 0.00 H new ATOM 0 HA CYS A 64 10.949 29.771 -12.577 1.00 0.00 H new ATOM 0 HB2 CYS A 64 8.787 29.665 -14.179 1.00 0.00 H new ATOM 0 HB3 CYS A 64 9.589 28.205 -14.726 1.00 0.00 H new ATOM 68 N GLU A 65 12.380 27.745 -13.075 1.00 0.00 N ATOM 69 CA GLU A 65 13.416 26.746 -13.319 1.00 0.00 C ATOM 70 C GLU A 65 12.802 25.356 -13.485 1.00 0.00 C ATOM 71 O GLU A 65 11.582 25.201 -13.430 1.00 0.00 O ATOM 72 CB GLU A 65 14.435 26.753 -12.174 1.00 0.00 C ATOM 73 CG GLU A 65 15.267 28.025 -12.117 1.00 0.00 C ATOM 74 CD GLU A 65 16.005 28.298 -13.413 1.00 0.00 C ATOM 75 OE1 GLU A 65 17.104 27.735 -13.601 1.00 0.00 O ATOM 76 OE2 GLU A 65 15.483 29.076 -14.240 1.00 0.00 O ATOM 0 H GLU A 65 12.002 27.735 -12.128 1.00 0.00 H new ATOM 0 HA GLU A 65 13.930 27.000 -14.246 1.00 0.00 H new ATOM 0 HB2 GLU A 65 13.909 26.629 -11.228 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.100 25.897 -12.284 1.00 0.00 H new ATOM 0 HG2 GLU A 65 14.617 28.870 -11.888 1.00 0.00 H new ATOM 0 HG3 GLU A 65 15.987 27.947 -11.303 1.00 0.00 H new ATOM 83 N VAL A 66 13.652 24.349 -13.701 1.00 0.00 N ATOM 84 CA VAL A 66 13.184 22.981 -13.933 1.00 0.00 C ATOM 85 C VAL A 66 12.196 22.550 -12.847 1.00 0.00 C ATOM 86 O VAL A 66 12.450 22.748 -11.659 1.00 0.00 O ATOM 87 CB VAL A 66 14.360 21.979 -13.967 1.00 0.00 C ATOM 88 CG1 VAL A 66 13.860 20.567 -14.243 1.00 0.00 C ATOM 89 CG2 VAL A 66 15.391 22.394 -15.008 1.00 0.00 C ATOM 0 H VAL A 66 14.666 24.455 -13.720 1.00 0.00 H new ATOM 0 HA VAL A 66 12.686 22.976 -14.902 1.00 0.00 H new ATOM 0 HB VAL A 66 14.839 21.986 -12.988 1.00 0.00 H new ATOM 0 HG11 VAL A 66 14.705 19.879 -14.262 1.00 0.00 H new ATOM 0 HG12 VAL A 66 13.166 20.267 -13.458 1.00 0.00 H new ATOM 0 HG13 VAL A 66 13.351 20.543 -15.206 1.00 0.00 H new ATOM 0 HG21 VAL A 66 16.210 21.675 -15.015 1.00 0.00 H new ATOM 0 HG22 VAL A 66 14.923 22.422 -15.992 1.00 0.00 H new ATOM 0 HG23 VAL A 66 15.778 23.383 -14.763 1.00 0.00 H new ATOM 99 N PRO A 67 11.043 21.971 -13.241 1.00 0.00 N ATOM 100 CA PRO A 67 9.984 21.604 -12.296 1.00 0.00 C ATOM 101 C PRO A 67 10.494 20.728 -11.158 1.00 0.00 C ATOM 102 O PRO A 67 11.633 20.263 -11.183 1.00 0.00 O ATOM 103 CB PRO A 67 8.979 20.836 -13.155 1.00 0.00 C ATOM 104 CG PRO A 67 9.206 21.336 -14.538 1.00 0.00 C ATOM 105 CD PRO A 67 10.675 21.645 -14.632 1.00 0.00 C ATOM 0 HA PRO A 67 9.560 22.482 -11.808 1.00 0.00 H new ATOM 0 HB2 PRO A 67 9.143 19.760 -13.091 1.00 0.00 H new ATOM 0 HB3 PRO A 67 7.956 21.022 -12.829 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.917 20.587 -15.276 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.607 22.225 -14.735 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.242 20.794 -15.009 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.868 22.480 -15.305 1.00 0.00 H new ATOM 113 N THR A 68 9.653 20.535 -10.149 1.00 0.00 N ATOM 114 CA THR A 68 10.072 19.878 -8.916 1.00 0.00 C ATOM 115 C THR A 68 10.791 18.572 -9.203 1.00 0.00 C ATOM 116 O THR A 68 11.794 18.241 -8.571 1.00 0.00 O ATOM 117 CB THR A 68 8.867 19.615 -7.992 1.00 0.00 C ATOM 118 OG1 THR A 68 8.853 20.569 -6.925 1.00 0.00 O ATOM 119 CG2 THR A 68 8.888 18.204 -7.421 1.00 0.00 C ATOM 0 H THR A 68 8.675 20.825 -10.160 1.00 0.00 H new ATOM 0 HA THR A 68 10.764 20.552 -8.411 1.00 0.00 H new ATOM 0 HB THR A 68 7.963 19.718 -8.592 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.738 20.603 -6.505 1.00 0.00 H new ATOM 0 HG21 THR A 68 8.022 18.060 -6.775 1.00 0.00 H new ATOM 0 HG22 THR A 68 8.857 17.481 -8.236 1.00 0.00 H new ATOM 0 HG23 THR A 68 9.800 18.059 -6.842 1.00 0.00 H new ATOM 127 N ARG A 69 10.249 17.841 -10.151 1.00 0.00 N ATOM 128 CA ARG A 69 10.714 16.496 -10.460 1.00 0.00 C ATOM 129 C ARG A 69 10.687 15.603 -9.220 1.00 0.00 C ATOM 130 O ARG A 69 11.534 15.724 -8.336 1.00 0.00 O ATOM 131 CB ARG A 69 12.128 16.537 -11.049 1.00 0.00 C ATOM 132 CG ARG A 69 12.229 17.327 -12.346 1.00 0.00 C ATOM 133 CD ARG A 69 13.641 17.293 -12.916 1.00 0.00 C ATOM 134 NE ARG A 69 14.099 15.929 -13.174 1.00 0.00 N ATOM 135 CZ ARG A 69 15.094 15.628 -14.006 1.00 0.00 C ATOM 136 NH1 ARG A 69 15.713 16.588 -14.682 1.00 0.00 N ATOM 137 NH2 ARG A 69 15.465 14.365 -14.167 1.00 0.00 N ATOM 0 H ARG A 69 9.473 18.157 -10.733 1.00 0.00 H new ATOM 0 HA ARG A 69 10.036 16.072 -11.200 1.00 0.00 H new ATOM 0 HB2 ARG A 69 12.805 16.973 -10.315 1.00 0.00 H new ATOM 0 HB3 ARG A 69 12.467 15.517 -11.228 1.00 0.00 H new ATOM 0 HG2 ARG A 69 11.531 16.918 -13.077 1.00 0.00 H new ATOM 0 HG3 ARG A 69 11.933 18.361 -12.167 1.00 0.00 H new ATOM 0 HD2 ARG A 69 13.671 17.866 -13.843 1.00 0.00 H new ATOM 0 HD3 ARG A 69 14.324 17.778 -12.219 1.00 0.00 H new ATOM 0 HE ARG A 69 13.630 15.164 -12.689 1.00 0.00 H new ATOM 0 HH11 ARG A 69 15.427 17.560 -14.565 1.00 0.00 H new ATOM 0 HH12 ARG A 69 16.475 16.354 -15.318 1.00 0.00 H new ATOM 0 HH21 ARG A 69 14.988 13.624 -13.653 1.00 0.00 H new ATOM 0 HH22 ARG A 69 16.227 14.135 -14.804 1.00 0.00 H new ATOM 151 N LEU A 70 9.717 14.695 -9.176 1.00 0.00 N ATOM 152 CA LEU A 70 9.605 13.751 -8.072 1.00 0.00 C ATOM 153 C LEU A 70 9.985 12.345 -8.529 1.00 0.00 C ATOM 154 O LEU A 70 9.648 11.931 -9.638 1.00 0.00 O ATOM 155 CB LEU A 70 8.179 13.770 -7.501 1.00 0.00 C ATOM 156 CG LEU A 70 7.653 15.160 -7.159 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.274 15.362 -7.756 1.00 0.00 C ATOM 158 CD2 LEU A 70 7.630 15.364 -5.651 1.00 0.00 C ATOM 0 H LEU A 70 8.998 14.594 -9.892 1.00 0.00 H new ATOM 0 HA LEU A 70 10.297 14.050 -7.285 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.506 13.308 -8.223 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.153 13.154 -6.602 1.00 0.00 H new ATOM 0 HG LEU A 70 8.323 15.904 -7.590 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.911 16.358 -7.504 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.328 15.259 -8.840 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.590 14.614 -7.354 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.252 16.361 -5.424 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.982 14.617 -5.193 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.640 15.260 -5.254 1.00 0.00 H new ATOM 170 N ASN A 71 10.750 11.648 -7.692 1.00 0.00 N ATOM 171 CA ASN A 71 11.461 10.447 -8.123 1.00 0.00 C ATOM 172 C ASN A 71 10.493 9.381 -8.610 1.00 0.00 C ATOM 173 O ASN A 71 10.871 8.479 -9.359 1.00 0.00 O ATOM 174 CB ASN A 71 12.302 9.888 -6.976 1.00 0.00 C ATOM 175 CG ASN A 71 13.042 8.621 -7.364 1.00 0.00 C ATOM 176 OD1 ASN A 71 13.428 8.443 -8.519 1.00 0.00 O ATOM 177 ND2 ASN A 71 13.240 7.730 -6.398 1.00 0.00 N ATOM 0 H ASN A 71 10.893 11.894 -6.713 1.00 0.00 H new ATOM 0 HA ASN A 71 12.114 10.726 -8.950 1.00 0.00 H new ATOM 0 HB2 ASN A 71 13.021 10.642 -6.656 1.00 0.00 H new ATOM 0 HB3 ASN A 71 11.656 9.681 -6.123 1.00 0.00 H new ATOM 0 HD21 ASN A 71 13.729 6.858 -6.601 1.00 0.00 H new ATOM 0 HD22 ASN A 71 12.903 7.918 -5.454 1.00 0.00 H new ATOM 184 N SER A 72 9.249 9.478 -8.163 1.00 0.00 N ATOM 185 CA SER A 72 8.257 8.459 -8.452 1.00 0.00 C ATOM 186 C SER A 72 7.077 9.054 -9.210 1.00 0.00 C ATOM 187 O SER A 72 6.049 8.403 -9.378 1.00 0.00 O ATOM 188 CB SER A 72 7.778 7.809 -7.154 1.00 0.00 C ATOM 189 OG SER A 72 8.830 7.108 -6.514 1.00 0.00 O ATOM 0 H SER A 72 8.905 10.254 -7.598 1.00 0.00 H new ATOM 0 HA SER A 72 8.718 7.697 -9.080 1.00 0.00 H new ATOM 0 HB2 SER A 72 7.387 8.574 -6.484 1.00 0.00 H new ATOM 0 HB3 SER A 72 6.958 7.123 -7.368 1.00 0.00 H new ATOM 0 HG SER A 72 8.922 6.219 -6.915 1.00 0.00 H new ATOM 195 N ALA A 73 7.239 10.291 -9.673 1.00 0.00 N ATOM 196 CA ALA A 73 6.193 10.960 -10.439 1.00 0.00 C ATOM 197 C ALA A 73 6.771 11.731 -11.622 1.00 0.00 C ATOM 198 O ALA A 73 7.965 12.027 -11.663 1.00 0.00 O ATOM 199 CB ALA A 73 5.396 11.892 -9.540 1.00 0.00 C ATOM 0 H ALA A 73 8.082 10.848 -9.531 1.00 0.00 H new ATOM 0 HA ALA A 73 5.528 10.193 -10.836 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.619 12.385 -10.124 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.936 11.317 -8.736 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.061 12.643 -9.114 1.00 0.00 H new ATOM 205 N SER A 74 5.908 12.061 -12.579 1.00 0.00 N ATOM 206 CA SER A 74 6.301 12.853 -13.737 1.00 0.00 C ATOM 207 C SER A 74 5.090 13.570 -14.315 1.00 0.00 C ATOM 208 O SER A 74 4.004 13.008 -14.378 1.00 0.00 O ATOM 209 CB SER A 74 6.934 11.958 -14.802 1.00 0.00 C ATOM 210 OG SER A 74 8.131 11.368 -14.328 1.00 0.00 O ATOM 0 H SER A 74 4.925 11.789 -12.573 1.00 0.00 H new ATOM 0 HA SER A 74 7.035 13.594 -13.420 1.00 0.00 H new ATOM 0 HB2 SER A 74 6.230 11.178 -15.091 1.00 0.00 H new ATOM 0 HB3 SER A 74 7.144 12.545 -15.696 1.00 0.00 H new ATOM 0 HG SER A 74 8.846 11.505 -14.984 1.00 0.00 H new ATOM 216 N LEU A 75 5.277 14.823 -14.704 1.00 0.00 N ATOM 217 CA LEU A 75 4.159 15.704 -15.028 1.00 0.00 C ATOM 218 C LEU A 75 3.208 15.046 -16.019 1.00 0.00 C ATOM 219 O LEU A 75 3.622 14.600 -17.091 1.00 0.00 O ATOM 220 CB LEU A 75 4.677 17.023 -15.608 1.00 0.00 C ATOM 221 CG LEU A 75 5.324 17.973 -14.597 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.180 19.013 -15.305 1.00 0.00 C ATOM 223 CD2 LEU A 75 4.257 18.656 -13.763 1.00 0.00 C ATOM 0 H LEU A 75 6.195 15.256 -14.804 1.00 0.00 H new ATOM 0 HA LEU A 75 3.612 15.903 -14.107 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.405 16.797 -16.387 1.00 0.00 H new ATOM 0 HB3 LEU A 75 3.847 17.541 -16.088 1.00 0.00 H new ATOM 0 HG LEU A 75 5.967 17.388 -13.940 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.630 19.677 -14.567 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.966 18.513 -15.871 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.558 19.595 -15.985 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.730 19.329 -13.048 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.595 19.226 -14.415 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.678 17.904 -13.226 1.00 0.00 H new ATOM 235 N LYS A 76 1.928 14.993 -15.653 1.00 0.00 N ATOM 236 CA LYS A 76 0.906 14.421 -16.525 1.00 0.00 C ATOM 237 C LYS A 76 0.411 15.474 -17.511 1.00 0.00 C ATOM 238 O LYS A 76 -0.764 15.510 -17.875 1.00 0.00 O ATOM 239 CB LYS A 76 -0.265 13.876 -15.698 1.00 0.00 C ATOM 240 CG LYS A 76 -1.245 13.057 -16.519 1.00 0.00 C ATOM 241 CD LYS A 76 -2.395 12.534 -15.677 1.00 0.00 C ATOM 242 CE LYS A 76 -3.314 11.657 -16.506 1.00 0.00 C ATOM 243 NZ LYS A 76 -3.881 12.396 -17.667 1.00 0.00 N ATOM 0 H LYS A 76 1.576 15.339 -14.760 1.00 0.00 H new ATOM 0 HA LYS A 76 1.347 13.595 -17.082 1.00 0.00 H new ATOM 0 HB2 LYS A 76 0.126 13.259 -14.889 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.795 14.709 -15.236 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.639 13.669 -17.330 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.721 12.219 -16.978 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.005 11.964 -14.834 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.959 13.370 -15.263 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -2.763 10.787 -16.863 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -4.125 11.286 -15.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -4.674 11.856 -18.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.221 13.328 -17.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.145 12.522 -18.391 1.00 0.00 H new ATOM 257 N GLN A 77 1.312 16.373 -17.882 1.00 0.00 N ATOM 258 CA GLN A 77 0.926 17.667 -18.427 1.00 0.00 C ATOM 259 C GLN A 77 0.731 17.630 -19.939 1.00 0.00 C ATOM 260 O GLN A 77 1.575 17.119 -20.673 1.00 0.00 O ATOM 261 CB GLN A 77 1.994 18.702 -18.074 1.00 0.00 C ATOM 262 CG GLN A 77 3.408 18.261 -18.431 1.00 0.00 C ATOM 263 CD GLN A 77 3.743 18.431 -19.901 1.00 0.00 C ATOM 264 OE1 GLN A 77 3.090 19.384 -20.554 1.00 0.00 O flip ATOM 265 NE2 GLN A 77 4.578 17.708 -20.445 1.00 0.00 N flip ATOM 0 H GLN A 77 2.320 16.229 -17.815 1.00 0.00 H new ATOM 0 HA GLN A 77 -0.033 17.937 -17.984 1.00 0.00 H new ATOM 0 HB2 GLN A 77 1.771 19.634 -18.593 1.00 0.00 H new ATOM 0 HB3 GLN A 77 1.946 18.912 -17.006 1.00 0.00 H new ATOM 0 HG2 GLN A 77 4.120 18.833 -17.836 1.00 0.00 H new ATOM 0 HG3 GLN A 77 3.533 17.213 -18.157 1.00 0.00 H new ATOM 0 HE21 GLN A 77 5.057 16.987 -19.906 1.00 0.00 H new ATOM 0 HE22 GLN A 77 4.791 17.830 -21.435 1.00 0.00 H new ATOM 274 N PRO A 78 -0.311 18.326 -20.421 1.00 0.00 N ATOM 275 CA PRO A 78 -0.193 19.237 -21.543 1.00 0.00 C ATOM 276 C PRO A 78 0.181 20.636 -21.067 1.00 0.00 C ATOM 277 O PRO A 78 0.237 21.587 -21.848 1.00 0.00 O ATOM 278 CB PRO A 78 -1.605 19.224 -22.127 1.00 0.00 C ATOM 279 CG PRO A 78 -2.514 18.912 -20.970 1.00 0.00 C ATOM 280 CD PRO A 78 -1.655 18.392 -19.835 1.00 0.00 C ATOM 0 HA PRO A 78 0.579 18.952 -22.258 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -1.854 20.187 -22.574 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -1.698 18.474 -22.913 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -3.058 19.804 -20.660 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -3.258 18.169 -21.258 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.684 19.058 -18.973 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -1.992 17.413 -19.493 1.00 0.00 H new ATOM 288 N TYR A 79 0.398 20.745 -19.759 1.00 0.00 N ATOM 289 CA TYR A 79 0.544 22.032 -19.095 1.00 0.00 C ATOM 290 C TYR A 79 1.911 22.656 -19.356 1.00 0.00 C ATOM 291 O TYR A 79 2.004 23.861 -19.585 1.00 0.00 O ATOM 292 CB TYR A 79 0.331 21.867 -17.589 1.00 0.00 C ATOM 293 CG TYR A 79 -1.054 21.383 -17.217 1.00 0.00 C ATOM 294 CD1 TYR A 79 -2.174 22.172 -17.450 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.242 20.136 -16.631 1.00 0.00 C ATOM 296 CE1 TYR A 79 -3.439 21.732 -17.112 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.505 19.691 -16.289 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.599 20.493 -16.533 1.00 0.00 C ATOM 299 OH TYR A 79 -4.859 20.055 -16.197 1.00 0.00 O ATOM 0 H TYR A 79 0.477 19.944 -19.133 1.00 0.00 H new ATOM 0 HA TYR A 79 -0.211 22.702 -19.506 1.00 0.00 H new ATOM 0 HB2 TYR A 79 1.068 21.163 -17.202 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.516 22.823 -17.099 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.053 23.145 -17.903 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.387 19.505 -16.440 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -4.299 22.357 -17.301 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.634 18.720 -15.833 1.00 0.00 H new ATOM 0 HH TYR A 79 -4.788 19.296 -15.581 1.00 0.00 H new ATOM 309 N ILE A 80 2.973 21.846 -19.280 1.00 0.00 N ATOM 310 CA ILE A 80 4.335 22.378 -19.295 1.00 0.00 C ATOM 311 C ILE A 80 4.472 23.501 -20.319 1.00 0.00 C ATOM 312 O ILE A 80 4.526 24.672 -19.957 1.00 0.00 O ATOM 313 CB ILE A 80 5.393 21.290 -19.600 1.00 0.00 C ATOM 314 CG1 ILE A 80 5.795 20.570 -18.315 1.00 0.00 C ATOM 315 CG2 ILE A 80 6.627 21.896 -20.267 1.00 0.00 C ATOM 316 CD1 ILE A 80 6.984 19.646 -18.488 1.00 0.00 C ATOM 0 H ILE A 80 2.915 20.830 -19.208 1.00 0.00 H new ATOM 0 HA ILE A 80 4.520 22.764 -18.293 1.00 0.00 H new ATOM 0 HB ILE A 80 4.950 20.571 -20.289 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.029 21.311 -17.550 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.946 19.992 -17.950 1.00 0.00 H new ATOM 0 HG21 ILE A 80 7.354 21.110 -20.470 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.337 22.373 -21.203 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.071 22.638 -19.604 1.00 0.00 H new ATOM 0 HD11 ILE A 80 7.215 19.168 -17.536 1.00 0.00 H new ATOM 0 HD12 ILE A 80 6.747 18.883 -19.229 1.00 0.00 H new ATOM 0 HD13 ILE A 80 7.847 20.222 -18.823 1.00 0.00 H new ATOM 328 N THR A 81 4.560 23.121 -21.593 1.00 0.00 N ATOM 329 CA THR A 81 5.019 24.021 -22.646 1.00 0.00 C ATOM 330 C THR A 81 6.468 24.448 -22.408 1.00 0.00 C ATOM 331 O THR A 81 7.338 24.188 -23.240 1.00 0.00 O ATOM 332 CB THR A 81 4.119 25.269 -22.778 1.00 0.00 C ATOM 333 OG1 THR A 81 4.540 26.292 -21.867 1.00 0.00 O ATOM 334 CG2 THR A 81 2.667 24.910 -22.505 1.00 0.00 C ATOM 0 H THR A 81 4.316 22.186 -21.921 1.00 0.00 H new ATOM 0 HA THR A 81 4.960 23.465 -23.582 1.00 0.00 H new ATOM 0 HB THR A 81 4.208 25.643 -23.798 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.308 26.030 -20.951 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.047 25.801 -22.602 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.337 24.158 -23.222 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.574 24.512 -21.494 1.00 0.00 H new ATOM 342 N GLN A 82 6.733 25.075 -21.261 1.00 0.00 N ATOM 343 CA GLN A 82 8.099 25.415 -20.881 1.00 0.00 C ATOM 344 C GLN A 82 8.352 25.198 -19.393 1.00 0.00 C ATOM 345 O GLN A 82 7.811 25.903 -18.547 1.00 0.00 O ATOM 346 CB GLN A 82 8.405 26.864 -21.255 1.00 0.00 C ATOM 347 CG GLN A 82 8.166 27.168 -22.724 1.00 0.00 C ATOM 348 CD GLN A 82 8.456 28.611 -23.078 1.00 0.00 C ATOM 349 OE1 GLN A 82 7.590 29.478 -22.956 1.00 0.00 O ATOM 350 NE2 GLN A 82 9.676 28.877 -23.528 1.00 0.00 N ATOM 0 H GLN A 82 6.023 25.355 -20.585 1.00 0.00 H new ATOM 0 HA GLN A 82 8.764 24.747 -21.429 1.00 0.00 H new ATOM 0 HB2 GLN A 82 7.788 27.527 -20.649 1.00 0.00 H new ATOM 0 HB3 GLN A 82 9.444 27.084 -21.010 1.00 0.00 H new ATOM 0 HG2 GLN A 82 8.793 26.516 -23.332 1.00 0.00 H new ATOM 0 HG3 GLN A 82 7.130 26.938 -22.974 1.00 0.00 H new ATOM 0 HE21 GLN A 82 10.363 28.128 -23.613 1.00 0.00 H new ATOM 0 HE22 GLN A 82 9.927 29.831 -23.789 1.00 0.00 H new ATOM 359 N ASN A 83 9.249 24.259 -19.102 1.00 0.00 N ATOM 360 CA ASN A 83 9.902 24.169 -17.799 1.00 0.00 C ATOM 361 C ASN A 83 10.559 25.493 -17.433 1.00 0.00 C ATOM 362 O ASN A 83 11.015 25.688 -16.304 1.00 0.00 O ATOM 363 CB ASN A 83 10.955 23.066 -17.835 1.00 0.00 C ATOM 364 CG ASN A 83 12.303 23.564 -18.318 1.00 0.00 C ATOM 365 OD1 ASN A 83 13.230 23.749 -17.529 1.00 0.00 O ATOM 366 ND2 ASN A 83 12.414 23.799 -19.621 1.00 0.00 N ATOM 0 H ASN A 83 9.543 23.540 -19.762 1.00 0.00 H new ATOM 0 HA ASN A 83 9.149 23.937 -17.045 1.00 0.00 H new ATOM 0 HB2 ASN A 83 11.065 22.641 -16.837 1.00 0.00 H new ATOM 0 HB3 ASN A 83 10.613 22.263 -18.488 1.00 0.00 H new ATOM 0 HD21 ASN A 83 13.293 24.147 -20.003 1.00 0.00 H new ATOM 0 HD22 ASN A 83 11.620 23.632 -20.239 1.00 0.00 H new ATOM 373 N TYR A 84 10.575 26.403 -18.391 1.00 0.00 N ATOM 374 CA TYR A 84 11.031 27.765 -18.159 1.00 0.00 C ATOM 375 C TYR A 84 9.837 28.704 -18.091 1.00 0.00 C ATOM 376 O TYR A 84 9.857 29.817 -18.619 1.00 0.00 O ATOM 377 CB TYR A 84 11.960 28.199 -19.281 1.00 0.00 C ATOM 378 CG TYR A 84 12.789 29.419 -18.951 1.00 0.00 C ATOM 379 CD1 TYR A 84 13.632 29.426 -17.847 1.00 0.00 C ATOM 380 CD2 TYR A 84 12.730 30.561 -19.739 1.00 0.00 C ATOM 381 CE1 TYR A 84 14.393 30.538 -17.537 1.00 0.00 C ATOM 382 CE2 TYR A 84 13.486 31.678 -19.435 1.00 0.00 C ATOM 383 CZ TYR A 84 14.316 31.660 -18.334 1.00 0.00 C ATOM 384 OH TYR A 84 15.070 32.770 -18.025 1.00 0.00 O ATOM 0 H TYR A 84 10.274 26.221 -19.348 1.00 0.00 H new ATOM 0 HA TYR A 84 11.572 27.802 -17.213 1.00 0.00 H new ATOM 0 HB2 TYR A 84 12.628 27.373 -19.527 1.00 0.00 H new ATOM 0 HB3 TYR A 84 11.367 28.405 -20.172 1.00 0.00 H new ATOM 0 HD1 TYR A 84 13.694 28.548 -17.221 1.00 0.00 H new ATOM 0 HD2 TYR A 84 12.083 30.577 -20.604 1.00 0.00 H new ATOM 0 HE1 TYR A 84 15.044 30.528 -16.675 1.00 0.00 H new ATOM 0 HE2 TYR A 84 13.427 32.559 -20.056 1.00 0.00 H new ATOM 0 HH TYR A 84 14.902 33.474 -18.686 1.00 0.00 H new ATOM 394 N PHE A 85 8.807 28.235 -17.411 1.00 0.00 N ATOM 395 CA PHE A 85 7.642 29.049 -17.071 1.00 0.00 C ATOM 396 C PHE A 85 8.061 30.425 -16.545 1.00 0.00 C ATOM 397 O PHE A 85 9.207 30.622 -16.151 1.00 0.00 O ATOM 398 CB PHE A 85 6.818 28.333 -15.994 1.00 0.00 C ATOM 399 CG PHE A 85 5.667 27.517 -16.514 1.00 0.00 C ATOM 400 CD1 PHE A 85 4.458 28.120 -16.823 1.00 0.00 C ATOM 401 CD2 PHE A 85 5.785 26.143 -16.668 1.00 0.00 C ATOM 402 CE1 PHE A 85 3.389 27.371 -17.276 1.00 0.00 C ATOM 403 CE2 PHE A 85 4.720 25.391 -17.125 1.00 0.00 C ATOM 404 CZ PHE A 85 3.519 26.006 -17.428 1.00 0.00 C ATOM 0 H PHE A 85 8.750 27.274 -17.075 1.00 0.00 H new ATOM 0 HA PHE A 85 7.049 29.189 -17.975 1.00 0.00 H new ATOM 0 HB2 PHE A 85 7.480 27.680 -15.426 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.431 29.078 -15.298 1.00 0.00 H new ATOM 0 HD1 PHE A 85 4.350 29.188 -16.708 1.00 0.00 H new ATOM 0 HD2 PHE A 85 6.719 25.657 -16.428 1.00 0.00 H new ATOM 0 HE1 PHE A 85 2.452 27.854 -17.511 1.00 0.00 H new ATOM 0 HE2 PHE A 85 4.825 24.323 -17.246 1.00 0.00 H new ATOM 0 HZ PHE A 85 2.685 25.419 -17.783 1.00 0.00 H new ATOM 414 N PRO A 86 7.108 31.369 -16.458 1.00 0.00 N ATOM 415 CA PRO A 86 7.174 32.492 -15.524 1.00 0.00 C ATOM 416 C PRO A 86 6.541 32.151 -14.171 1.00 0.00 C ATOM 417 O PRO A 86 5.540 31.436 -14.116 1.00 0.00 O ATOM 418 CB PRO A 86 6.350 33.547 -16.251 1.00 0.00 C ATOM 419 CG PRO A 86 5.287 32.766 -16.959 1.00 0.00 C ATOM 420 CD PRO A 86 5.855 31.391 -17.232 1.00 0.00 C ATOM 0 HA PRO A 86 8.193 32.796 -15.286 1.00 0.00 H new ATOM 0 HB2 PRO A 86 5.918 34.264 -15.553 1.00 0.00 H new ATOM 0 HB3 PRO A 86 6.961 34.114 -16.953 1.00 0.00 H new ATOM 0 HG2 PRO A 86 4.387 32.697 -16.347 1.00 0.00 H new ATOM 0 HG3 PRO A 86 5.003 33.257 -17.890 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.172 30.605 -16.910 1.00 0.00 H new ATOM 0 HD3 PRO A 86 6.039 31.238 -18.295 1.00 0.00 H new ATOM 428 N VAL A 87 7.136 32.642 -13.080 1.00 0.00 N ATOM 429 CA VAL A 87 6.705 32.244 -11.738 1.00 0.00 C ATOM 430 C VAL A 87 5.224 32.568 -11.529 1.00 0.00 C ATOM 431 O VAL A 87 4.792 33.711 -11.693 1.00 0.00 O ATOM 432 CB VAL A 87 7.584 32.893 -10.621 1.00 0.00 C ATOM 433 CG1 VAL A 87 6.831 33.943 -9.811 1.00 0.00 C ATOM 434 CG2 VAL A 87 8.131 31.822 -9.690 1.00 0.00 C ATOM 0 H VAL A 87 7.908 33.308 -13.099 1.00 0.00 H new ATOM 0 HA VAL A 87 6.838 31.165 -11.660 1.00 0.00 H new ATOM 0 HB VAL A 87 8.405 33.401 -11.126 1.00 0.00 H new ATOM 0 HG11 VAL A 87 7.492 34.359 -9.051 1.00 0.00 H new ATOM 0 HG12 VAL A 87 6.493 34.740 -10.473 1.00 0.00 H new ATOM 0 HG13 VAL A 87 5.969 33.482 -9.329 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.741 32.289 -8.917 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.303 31.287 -9.225 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.741 31.121 -10.260 1.00 0.00 H new ATOM 444 N GLY A 88 4.442 31.538 -11.213 1.00 0.00 N ATOM 445 CA GLY A 88 2.999 31.691 -11.133 1.00 0.00 C ATOM 446 C GLY A 88 2.258 30.688 -12.003 1.00 0.00 C ATOM 447 O GLY A 88 1.628 31.062 -12.993 1.00 0.00 O ATOM 0 H GLY A 88 4.783 30.598 -11.011 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.681 31.573 -10.097 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.727 32.702 -11.437 1.00 0.00 H new ATOM 451 N THR A 89 2.342 29.411 -11.637 1.00 0.00 N ATOM 452 CA THR A 89 1.735 28.340 -12.424 1.00 0.00 C ATOM 453 C THR A 89 1.470 27.110 -11.567 1.00 0.00 C ATOM 454 O THR A 89 2.377 26.583 -10.936 1.00 0.00 O ATOM 455 CB THR A 89 2.645 27.935 -13.601 1.00 0.00 C ATOM 456 OG1 THR A 89 2.473 28.847 -14.692 1.00 0.00 O ATOM 457 CG2 THR A 89 2.353 26.511 -14.065 1.00 0.00 C ATOM 0 H THR A 89 2.826 29.092 -10.798 1.00 0.00 H new ATOM 0 HA THR A 89 0.790 28.724 -12.808 1.00 0.00 H new ATOM 0 HB THR A 89 3.678 27.974 -13.255 1.00 0.00 H new ATOM 0 HG1 THR A 89 2.798 28.433 -15.519 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.011 26.257 -14.896 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.524 25.818 -13.241 1.00 0.00 H new ATOM 0 HG23 THR A 89 1.315 26.440 -14.390 1.00 0.00 H new ATOM 465 N VAL A 90 0.238 26.618 -11.594 1.00 0.00 N ATOM 466 CA VAL A 90 -0.054 25.314 -11.021 1.00 0.00 C ATOM 467 C VAL A 90 -0.107 24.252 -12.102 1.00 0.00 C ATOM 468 O VAL A 90 -0.941 24.303 -13.006 1.00 0.00 O ATOM 469 CB VAL A 90 -1.372 25.303 -10.230 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.908 23.884 -10.099 1.00 0.00 C ATOM 471 CG2 VAL A 90 -1.166 25.919 -8.858 1.00 0.00 C ATOM 0 H VAL A 90 -0.565 27.097 -12.002 1.00 0.00 H new ATOM 0 HA VAL A 90 0.756 25.092 -10.327 1.00 0.00 H new ATOM 0 HB VAL A 90 -2.106 25.897 -10.774 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.841 23.898 -9.536 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -2.089 23.470 -11.091 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.178 23.266 -9.576 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.107 25.905 -8.308 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.417 25.346 -8.311 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.826 26.949 -8.969 1.00 0.00 H new ATOM 481 N VAL A 91 0.791 23.289 -11.994 1.00 0.00 N ATOM 482 CA VAL A 91 0.846 22.190 -12.934 1.00 0.00 C ATOM 483 C VAL A 91 0.452 20.887 -12.246 1.00 0.00 C ATOM 484 O VAL A 91 0.379 20.820 -11.017 1.00 0.00 O ATOM 485 CB VAL A 91 2.257 22.059 -13.533 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.204 21.462 -12.513 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.235 21.223 -14.800 1.00 0.00 C ATOM 0 H VAL A 91 1.496 23.249 -11.258 1.00 0.00 H new ATOM 0 HA VAL A 91 0.142 22.394 -13.741 1.00 0.00 H new ATOM 0 HB VAL A 91 2.612 23.055 -13.797 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.199 21.374 -12.948 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.247 22.107 -11.635 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.848 20.474 -12.220 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.245 21.146 -15.203 1.00 0.00 H new ATOM 0 HG22 VAL A 91 1.859 20.226 -14.571 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.586 21.696 -15.537 1.00 0.00 H new ATOM 497 N GLU A 92 0.186 19.861 -13.041 1.00 0.00 N ATOM 498 CA GLU A 92 -0.299 18.596 -12.510 1.00 0.00 C ATOM 499 C GLU A 92 0.685 17.474 -12.811 1.00 0.00 C ATOM 500 O GLU A 92 1.431 17.526 -13.789 1.00 0.00 O ATOM 501 CB GLU A 92 -1.669 18.250 -13.095 1.00 0.00 C ATOM 502 CG GLU A 92 -2.721 19.323 -12.870 1.00 0.00 C ATOM 503 CD GLU A 92 -4.115 18.855 -13.237 1.00 0.00 C ATOM 504 OE1 GLU A 92 -4.259 18.169 -14.271 1.00 0.00 O ATOM 505 OE2 GLU A 92 -5.064 19.172 -12.490 1.00 0.00 O ATOM 0 H GLU A 92 0.298 19.880 -14.055 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.395 18.703 -11.430 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.563 18.077 -14.166 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.016 17.316 -12.654 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.707 19.627 -11.823 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.469 20.204 -13.461 1.00 0.00 H new ATOM 512 N TYR A 93 0.701 16.476 -11.943 1.00 0.00 N ATOM 513 CA TYR A 93 1.750 15.469 -11.951 1.00 0.00 C ATOM 514 C TYR A 93 1.166 14.079 -12.144 1.00 0.00 C ATOM 515 O TYR A 93 -0.028 13.862 -11.941 1.00 0.00 O ATOM 516 CB TYR A 93 2.526 15.527 -10.641 1.00 0.00 C ATOM 517 CG TYR A 93 3.957 15.989 -10.786 1.00 0.00 C ATOM 518 CD1 TYR A 93 4.851 15.306 -11.600 1.00 0.00 C ATOM 519 CD2 TYR A 93 4.417 17.104 -10.099 1.00 0.00 C ATOM 520 CE1 TYR A 93 6.161 15.722 -11.727 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.728 17.525 -10.221 1.00 0.00 C ATOM 522 CZ TYR A 93 6.594 16.831 -11.036 1.00 0.00 C ATOM 523 OH TYR A 93 7.896 17.248 -11.161 1.00 0.00 O ATOM 0 H TYR A 93 -0.005 16.341 -11.219 1.00 0.00 H new ATOM 0 HA TYR A 93 2.422 15.676 -12.783 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.008 16.197 -9.955 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.521 14.537 -10.185 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.516 14.435 -12.143 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.740 17.651 -9.459 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.843 15.180 -12.365 1.00 0.00 H new ATOM 0 HE2 TYR A 93 6.071 18.394 -9.680 1.00 0.00 H new ATOM 0 HH TYR A 93 8.252 16.956 -12.026 1.00 0.00 H new ATOM 533 N GLU A 94 2.017 13.149 -12.551 1.00 0.00 N ATOM 534 CA GLU A 94 1.602 11.777 -12.807 1.00 0.00 C ATOM 535 C GLU A 94 2.455 10.808 -11.984 1.00 0.00 C ATOM 536 O GLU A 94 3.178 11.225 -11.086 1.00 0.00 O ATOM 537 CB GLU A 94 1.730 11.484 -14.308 1.00 0.00 C ATOM 538 CG GLU A 94 1.113 10.166 -14.750 1.00 0.00 C ATOM 539 CD GLU A 94 1.206 9.948 -16.247 1.00 0.00 C ATOM 540 OE1 GLU A 94 0.323 10.447 -16.977 1.00 0.00 O ATOM 541 OE2 GLU A 94 2.162 9.280 -16.691 1.00 0.00 O ATOM 0 H GLU A 94 3.009 13.322 -12.713 1.00 0.00 H new ATOM 0 HA GLU A 94 0.562 11.644 -12.510 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.260 12.295 -14.865 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.787 11.484 -14.576 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.613 9.345 -14.236 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.066 10.141 -14.448 1.00 0.00 H new ATOM 548 N CYS A 95 2.430 9.535 -12.353 1.00 0.00 N ATOM 549 CA CYS A 95 3.510 8.629 -12.019 1.00 0.00 C ATOM 550 C CYS A 95 3.532 7.438 -12.954 1.00 0.00 C ATOM 551 O CYS A 95 2.544 7.131 -13.623 1.00 0.00 O ATOM 552 CB CYS A 95 3.381 8.178 -10.570 1.00 0.00 C ATOM 553 SG CYS A 95 2.408 6.690 -10.245 1.00 0.00 S ATOM 0 H CYS A 95 1.670 9.110 -12.885 1.00 0.00 H new ATOM 0 HA CYS A 95 4.455 9.159 -12.139 1.00 0.00 H new ATOM 0 HB2 CYS A 95 4.385 8.016 -10.177 1.00 0.00 H new ATOM 0 HB3 CYS A 95 2.944 8.998 -10.000 1.00 0.00 H new ATOM 558 N ARG A 96 4.698 6.819 -13.048 1.00 0.00 N ATOM 559 CA ARG A 96 4.999 5.924 -14.149 1.00 0.00 C ATOM 560 C ARG A 96 4.264 4.613 -13.967 1.00 0.00 C ATOM 561 O ARG A 96 4.141 4.124 -12.845 1.00 0.00 O ATOM 562 CB ARG A 96 6.505 5.664 -14.216 1.00 0.00 C ATOM 563 CG ARG A 96 7.317 6.885 -14.618 1.00 0.00 C ATOM 564 CD ARG A 96 6.912 7.407 -15.987 1.00 0.00 C ATOM 565 NE ARG A 96 7.576 8.664 -16.306 1.00 0.00 N ATOM 566 CZ ARG A 96 7.409 9.319 -17.451 1.00 0.00 C ATOM 567 NH1 ARG A 96 6.627 8.819 -18.399 1.00 0.00 N ATOM 568 NH2 ARG A 96 8.031 10.471 -17.651 1.00 0.00 N ATOM 0 H ARG A 96 5.453 6.922 -12.370 1.00 0.00 H new ATOM 0 HA ARG A 96 4.674 6.390 -15.079 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.848 5.314 -13.242 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.695 4.861 -14.928 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.183 7.671 -13.875 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.377 6.630 -14.625 1.00 0.00 H new ATOM 0 HD2 ARG A 96 7.157 6.664 -16.746 1.00 0.00 H new ATOM 0 HD3 ARG A 96 5.832 7.549 -16.017 1.00 0.00 H new ATOM 0 HE ARG A 96 8.205 9.065 -15.611 1.00 0.00 H new ATOM 0 HH11 ARG A 96 6.151 7.929 -18.251 1.00 0.00 H new ATOM 0 HH12 ARG A 96 6.502 9.325 -19.276 1.00 0.00 H new ATOM 0 HH21 ARG A 96 8.638 10.855 -16.927 1.00 0.00 H new ATOM 0 HH22 ARG A 96 7.903 10.974 -18.529 1.00 0.00 H new ATOM 582 N PRO A 97 3.762 4.023 -15.065 1.00 0.00 N ATOM 583 CA PRO A 97 3.089 2.735 -15.005 1.00 0.00 C ATOM 584 C PRO A 97 3.826 1.779 -14.091 1.00 0.00 C ATOM 585 O PRO A 97 4.905 1.289 -14.423 1.00 0.00 O ATOM 586 CB PRO A 97 3.114 2.251 -16.453 1.00 0.00 C ATOM 587 CG PRO A 97 3.141 3.500 -17.273 1.00 0.00 C ATOM 588 CD PRO A 97 3.823 4.557 -16.438 1.00 0.00 C ATOM 0 HA PRO A 97 2.079 2.801 -14.601 1.00 0.00 H new ATOM 0 HB2 PRO A 97 3.989 1.631 -16.648 1.00 0.00 H new ATOM 0 HB3 PRO A 97 2.237 1.646 -16.683 1.00 0.00 H new ATOM 0 HG2 PRO A 97 3.680 3.338 -18.206 1.00 0.00 H new ATOM 0 HG3 PRO A 97 2.130 3.810 -17.538 1.00 0.00 H new ATOM 0 HD2 PRO A 97 4.853 4.716 -16.759 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.313 5.517 -16.516 1.00 0.00 H new ATOM 596 N GLY A 98 3.288 1.620 -12.894 1.00 0.00 N ATOM 597 CA GLY A 98 4.111 1.284 -11.760 1.00 0.00 C ATOM 598 C GLY A 98 3.511 1.760 -10.454 1.00 0.00 C ATOM 599 O GLY A 98 3.129 0.942 -9.620 1.00 0.00 O ATOM 0 H GLY A 98 2.294 1.718 -12.690 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.249 0.203 -11.721 1.00 0.00 H new ATOM 0 HA3 GLY A 98 5.099 1.727 -11.887 1.00 0.00 H new ATOM 603 N TYR A 99 3.501 3.076 -10.222 1.00 0.00 N ATOM 604 CA TYR A 99 3.527 3.569 -8.856 1.00 0.00 C ATOM 605 C TYR A 99 2.126 3.949 -8.390 1.00 0.00 C ATOM 606 O TYR A 99 1.250 4.244 -9.202 1.00 0.00 O ATOM 607 CB TYR A 99 4.486 4.759 -8.743 1.00 0.00 C ATOM 608 CG TYR A 99 5.940 4.400 -8.977 1.00 0.00 C ATOM 609 CD1 TYR A 99 6.368 3.906 -10.202 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.886 4.559 -7.970 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.693 3.579 -10.420 1.00 0.00 C ATOM 612 CE2 TYR A 99 8.215 4.236 -8.179 1.00 0.00 C ATOM 613 CZ TYR A 99 8.613 3.746 -9.407 1.00 0.00 C ATOM 614 OH TYR A 99 9.934 3.425 -9.624 1.00 0.00 O ATOM 0 H TYR A 99 3.476 3.796 -10.944 1.00 0.00 H new ATOM 0 HA TYR A 99 3.888 2.773 -8.205 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.190 5.522 -9.463 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.386 5.201 -7.752 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.652 3.775 -11.000 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.578 4.941 -7.008 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.006 3.194 -11.379 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.937 4.366 -7.386 1.00 0.00 H new ATOM 0 HH TYR A 99 10.451 3.602 -8.811 1.00 0.00 H new ATOM 624 N ARG A 100 1.927 3.943 -7.078 1.00 0.00 N ATOM 625 CA ARG A 100 0.662 4.355 -6.488 1.00 0.00 C ATOM 626 C ARG A 100 0.887 5.537 -5.562 1.00 0.00 C ATOM 627 O ARG A 100 1.785 5.517 -4.723 1.00 0.00 O ATOM 628 CB ARG A 100 0.032 3.196 -5.712 1.00 0.00 C ATOM 629 CG ARG A 100 0.511 3.074 -4.276 1.00 0.00 C ATOM 630 CD ARG A 100 -0.119 1.885 -3.568 1.00 0.00 C ATOM 631 NE ARG A 100 -0.009 0.659 -4.352 1.00 0.00 N ATOM 632 CZ ARG A 100 -0.045 -0.560 -3.822 1.00 0.00 C ATOM 633 NH1 ARG A 100 -0.198 -0.716 -2.513 1.00 0.00 N ATOM 634 NH2 ARG A 100 0.069 -1.627 -4.600 1.00 0.00 N ATOM 0 H ARG A 100 2.632 3.655 -6.399 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.018 4.649 -7.287 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -1.051 3.320 -5.713 1.00 0.00 H new ATOM 0 HB3 ARG A 100 0.247 2.264 -6.235 1.00 0.00 H new ATOM 0 HG2 ARG A 100 1.596 2.971 -4.263 1.00 0.00 H new ATOM 0 HG3 ARG A 100 0.271 3.989 -3.734 1.00 0.00 H new ATOM 0 HD2 ARG A 100 0.364 1.741 -2.601 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -1.170 2.096 -3.371 1.00 0.00 H new ATOM 0 HE ARG A 100 0.102 0.742 -5.363 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -0.289 0.101 -1.909 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -0.225 -1.653 -2.111 1.00 0.00 H new ATOM 0 HH21 ARG A 100 0.185 -1.514 -5.607 1.00 0.00 H new ATOM 0 HH22 ARG A 100 0.041 -2.561 -4.192 1.00 0.00 H new ATOM 648 N ARG A 101 0.098 6.583 -5.729 1.00 0.00 N ATOM 649 CA ARG A 101 0.357 7.811 -5.000 1.00 0.00 C ATOM 650 C ARG A 101 0.016 7.644 -3.531 1.00 0.00 C ATOM 651 O ARG A 101 -0.559 6.630 -3.135 1.00 0.00 O ATOM 652 CB ARG A 101 -0.408 9.001 -5.588 1.00 0.00 C ATOM 653 CG ARG A 101 0.093 9.428 -6.958 1.00 0.00 C ATOM 654 CD ARG A 101 -0.583 10.712 -7.406 1.00 0.00 C ATOM 655 NE ARG A 101 -0.358 10.988 -8.819 1.00 0.00 N ATOM 656 CZ ARG A 101 -1.240 11.613 -9.592 1.00 0.00 C ATOM 657 NH1 ARG A 101 -2.400 12.015 -9.091 1.00 0.00 N ATOM 658 NH2 ARG A 101 -0.961 11.834 -10.866 1.00 0.00 N ATOM 0 H ARG A 101 -0.711 6.609 -6.349 1.00 0.00 H new ATOM 0 HA ARG A 101 1.422 8.023 -5.097 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.465 8.743 -5.661 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -0.332 9.845 -4.903 1.00 0.00 H new ATOM 0 HG2 ARG A 101 1.173 9.573 -6.926 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.101 8.638 -7.683 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.654 10.642 -7.217 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.208 11.545 -6.811 1.00 0.00 H new ATOM 0 HE ARG A 101 0.522 10.686 -9.236 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.618 11.845 -8.109 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.074 12.494 -9.687 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.070 11.525 -11.254 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -1.637 12.314 -11.460 1.00 0.00 H new ATOM 672 N GLU A 102 0.315 8.664 -2.730 1.00 0.00 N ATOM 673 CA GLU A 102 -0.330 8.830 -1.431 1.00 0.00 C ATOM 674 C GLU A 102 -1.855 8.670 -1.559 1.00 0.00 C ATOM 675 O GLU A 102 -2.341 8.203 -2.589 1.00 0.00 O ATOM 676 CB GLU A 102 0.035 10.211 -0.884 1.00 0.00 C ATOM 677 CG GLU A 102 1.524 10.503 -0.933 1.00 0.00 C ATOM 678 CD GLU A 102 2.346 9.463 -0.195 1.00 0.00 C ATOM 679 OE1 GLU A 102 2.552 9.626 1.026 1.00 0.00 O ATOM 680 OE2 GLU A 102 2.781 8.486 -0.839 1.00 0.00 O ATOM 0 H GLU A 102 0.998 9.386 -2.957 1.00 0.00 H new ATOM 0 HA GLU A 102 0.018 8.062 -0.741 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.496 10.972 -1.455 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -0.309 10.288 0.147 1.00 0.00 H new ATOM 0 HG2 GLU A 102 1.848 10.546 -1.973 1.00 0.00 H new ATOM 0 HG3 GLU A 102 1.713 11.485 -0.499 1.00 0.00 H new ATOM 687 N PRO A 103 -2.649 9.115 -0.561 1.00 0.00 N ATOM 688 CA PRO A 103 -4.061 9.463 -0.788 1.00 0.00 C ATOM 689 C PRO A 103 -4.239 10.568 -1.836 1.00 0.00 C ATOM 690 O PRO A 103 -5.153 11.387 -1.743 1.00 0.00 O ATOM 691 CB PRO A 103 -4.544 9.947 0.583 1.00 0.00 C ATOM 692 CG PRO A 103 -3.304 10.293 1.332 1.00 0.00 C ATOM 693 CD PRO A 103 -2.256 9.338 0.844 1.00 0.00 C ATOM 0 HA PRO A 103 -4.622 8.613 -1.176 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -5.201 10.812 0.487 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -5.112 9.171 1.097 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -3.010 11.326 1.146 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -3.455 10.193 2.407 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -1.255 9.761 0.922 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -2.255 8.410 1.416 1.00 0.00 H new ATOM 701 N SER A 104 -3.357 10.571 -2.834 1.00 0.00 N ATOM 702 CA SER A 104 -3.399 11.542 -3.914 1.00 0.00 C ATOM 703 C SER A 104 -3.374 12.967 -3.373 1.00 0.00 C ATOM 704 O SER A 104 -4.414 13.608 -3.225 1.00 0.00 O ATOM 705 CB SER A 104 -4.642 11.318 -4.773 1.00 0.00 C ATOM 706 OG SER A 104 -4.774 12.324 -5.763 1.00 0.00 O ATOM 0 H SER A 104 -2.595 9.898 -2.912 1.00 0.00 H new ATOM 0 HA SER A 104 -2.512 11.404 -4.532 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.584 10.340 -5.251 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.528 11.311 -4.139 1.00 0.00 H new ATOM 0 HG SER A 104 -5.577 12.153 -6.298 1.00 0.00 H new ATOM 712 N LEU A 105 -2.174 13.446 -3.059 1.00 0.00 N ATOM 713 CA LEU A 105 -2.021 14.735 -2.397 1.00 0.00 C ATOM 714 C LEU A 105 -1.124 15.689 -3.188 1.00 0.00 C ATOM 715 O LEU A 105 -0.248 15.264 -3.938 1.00 0.00 O ATOM 716 CB LEU A 105 -1.480 14.541 -0.976 1.00 0.00 C ATOM 717 CG LEU A 105 0.002 14.159 -0.846 1.00 0.00 C ATOM 718 CD1 LEU A 105 0.219 13.413 0.454 1.00 0.00 C ATOM 719 CD2 LEU A 105 0.476 13.305 -2.012 1.00 0.00 C ATOM 0 H LEU A 105 -1.297 12.962 -3.252 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.008 15.194 -2.345 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -1.643 15.465 -0.421 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -2.074 13.768 -0.489 1.00 0.00 H new ATOM 0 HG LEU A 105 0.585 15.080 -0.854 1.00 0.00 H new ATOM 0 HD11 LEU A 105 1.271 13.142 0.547 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -0.067 14.050 1.291 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.391 12.510 0.461 1.00 0.00 H new ATOM 0 HD21 LEU A 105 1.529 13.059 -1.878 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.109 12.386 -2.052 1.00 0.00 H new ATOM 0 HD23 LEU A 105 0.348 13.857 -2.943 1.00 0.00 H new ATOM 731 N SER A 106 -1.356 16.986 -2.994 1.00 0.00 N ATOM 732 CA SER A 106 -0.499 18.032 -3.543 1.00 0.00 C ATOM 733 C SER A 106 0.051 17.675 -4.926 1.00 0.00 C ATOM 734 O SER A 106 1.265 17.651 -5.123 1.00 0.00 O ATOM 735 CB SER A 106 0.656 18.309 -2.584 1.00 0.00 C ATOM 736 OG SER A 106 0.175 18.629 -1.291 1.00 0.00 O ATOM 0 H SER A 106 -2.144 17.340 -2.452 1.00 0.00 H new ATOM 0 HA SER A 106 -1.113 18.925 -3.660 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.305 17.435 -2.529 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.261 19.132 -2.965 1.00 0.00 H new ATOM 0 HG SER A 106 0.932 18.801 -0.693 1.00 0.00 H new ATOM 742 N PRO A 107 -0.830 17.447 -5.918 1.00 0.00 N ATOM 743 CA PRO A 107 -0.435 17.393 -7.318 1.00 0.00 C ATOM 744 C PRO A 107 -0.474 18.772 -7.960 1.00 0.00 C ATOM 745 O PRO A 107 -0.866 18.928 -9.117 1.00 0.00 O ATOM 746 CB PRO A 107 -1.494 16.483 -7.928 1.00 0.00 C ATOM 747 CG PRO A 107 -2.725 16.703 -7.103 1.00 0.00 C ATOM 748 CD PRO A 107 -2.283 17.265 -5.768 1.00 0.00 C ATOM 0 HA PRO A 107 0.585 17.037 -7.461 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -1.672 16.732 -8.974 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.181 15.439 -7.897 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.404 17.393 -7.604 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.266 15.767 -6.965 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.782 18.209 -5.548 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -2.517 16.582 -4.951 1.00 0.00 H new ATOM 756 N LYS A 108 -0.100 19.771 -7.174 1.00 0.00 N ATOM 757 CA LYS A 108 -0.353 21.164 -7.513 1.00 0.00 C ATOM 758 C LYS A 108 0.962 21.919 -7.632 1.00 0.00 C ATOM 759 O LYS A 108 1.156 22.954 -6.994 1.00 0.00 O ATOM 760 CB LYS A 108 -1.227 21.803 -6.428 1.00 0.00 C ATOM 761 CG LYS A 108 -1.807 23.156 -6.808 1.00 0.00 C ATOM 762 CD LYS A 108 -2.673 23.722 -5.689 1.00 0.00 C ATOM 763 CE LYS A 108 -2.958 25.202 -5.888 1.00 0.00 C ATOM 764 NZ LYS A 108 -1.738 26.031 -5.695 1.00 0.00 N ATOM 0 H LYS A 108 0.386 19.640 -6.287 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.872 21.212 -8.470 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -2.046 21.124 -6.191 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.634 21.917 -5.521 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -0.998 23.851 -7.031 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -2.402 23.057 -7.716 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -3.614 23.174 -5.645 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -2.173 23.574 -4.732 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -3.353 25.364 -6.891 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -3.729 25.521 -5.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -1.716 26.788 -6.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -1.751 26.451 -4.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -0.893 25.434 -5.798 1.00 0.00 H new ATOM 778 N LEU A 109 1.879 21.375 -8.428 1.00 0.00 N ATOM 779 CA LEU A 109 3.230 21.912 -8.502 1.00 0.00 C ATOM 780 C LEU A 109 3.193 23.347 -8.980 1.00 0.00 C ATOM 781 O LEU A 109 3.173 23.615 -10.179 1.00 0.00 O ATOM 782 CB LEU A 109 4.105 21.068 -9.429 1.00 0.00 C ATOM 783 CG LEU A 109 5.431 20.578 -8.833 1.00 0.00 C ATOM 784 CD1 LEU A 109 6.555 21.479 -9.287 1.00 0.00 C ATOM 785 CD2 LEU A 109 5.382 20.529 -7.311 1.00 0.00 C ATOM 0 H LEU A 109 1.710 20.567 -9.027 1.00 0.00 H new ATOM 0 HA LEU A 109 3.666 21.880 -7.503 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.530 20.199 -9.749 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.324 21.653 -10.323 1.00 0.00 H new ATOM 0 HG LEU A 109 5.606 19.563 -9.189 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.496 21.129 -8.862 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.619 21.461 -10.375 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.362 22.498 -8.952 1.00 0.00 H new ATOM 0 HD21 LEU A 109 6.340 20.177 -6.927 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.179 21.527 -6.921 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.592 19.848 -6.994 1.00 0.00 H new ATOM 797 N THR A 110 3.166 24.270 -8.031 1.00 0.00 N ATOM 798 CA THR A 110 3.129 25.679 -8.359 1.00 0.00 C ATOM 799 C THR A 110 4.531 26.189 -8.652 1.00 0.00 C ATOM 800 O THR A 110 5.473 25.888 -7.926 1.00 0.00 O ATOM 801 CB THR A 110 2.512 26.521 -7.225 1.00 0.00 C ATOM 802 OG1 THR A 110 1.245 25.977 -6.837 1.00 0.00 O ATOM 803 CG2 THR A 110 2.334 27.966 -7.670 1.00 0.00 C ATOM 0 H THR A 110 3.169 24.066 -7.032 1.00 0.00 H new ATOM 0 HA THR A 110 2.500 25.785 -9.243 1.00 0.00 H new ATOM 0 HB THR A 110 3.190 26.495 -6.372 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.302 24.999 -6.816 1.00 0.00 H new ATOM 0 HG21 THR A 110 1.897 28.546 -6.857 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.304 28.387 -7.936 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.673 28.001 -8.536 1.00 0.00 H new ATOM 811 N CYS A 111 4.662 26.997 -9.686 1.00 0.00 N ATOM 812 CA CYS A 111 5.870 27.776 -9.874 1.00 0.00 C ATOM 813 C CYS A 111 5.807 28.985 -8.968 1.00 0.00 C ATOM 814 O CYS A 111 5.075 29.939 -9.227 1.00 0.00 O ATOM 815 CB CYS A 111 6.027 28.208 -11.329 1.00 0.00 C ATOM 816 SG CYS A 111 7.485 29.255 -11.640 1.00 0.00 S ATOM 0 H CYS A 111 3.951 27.131 -10.405 1.00 0.00 H new ATOM 0 HA CYS A 111 6.736 27.164 -9.622 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.091 27.319 -11.956 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.132 28.750 -11.635 1.00 0.00 H new ATOM 821 N LEU A 112 6.522 28.903 -7.861 1.00 0.00 N ATOM 822 CA LEU A 112 6.187 29.709 -6.705 1.00 0.00 C ATOM 823 C LEU A 112 6.706 31.118 -6.872 1.00 0.00 C ATOM 824 O LEU A 112 6.164 31.898 -7.653 1.00 0.00 O ATOM 825 CB LEU A 112 6.766 29.103 -5.430 1.00 0.00 C ATOM 826 CG LEU A 112 5.806 29.078 -4.241 1.00 0.00 C ATOM 827 CD1 LEU A 112 4.687 28.083 -4.477 1.00 0.00 C ATOM 828 CD2 LEU A 112 6.559 28.758 -2.964 1.00 0.00 C ATOM 0 H LEU A 112 7.330 28.293 -7.739 1.00 0.00 H new ATOM 0 HA LEU A 112 5.100 29.733 -6.622 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.087 28.083 -5.642 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.656 29.665 -5.149 1.00 0.00 H new ATOM 0 HG LEU A 112 5.357 30.066 -4.135 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.015 28.081 -3.619 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.132 28.365 -5.372 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.108 27.087 -4.610 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.863 28.743 -2.125 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.035 27.782 -3.057 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.321 29.518 -2.790 1.00 0.00 H new ATOM 840 N GLN A 113 7.731 31.452 -6.123 1.00 0.00 N ATOM 841 CA GLN A 113 8.243 32.798 -6.113 1.00 0.00 C ATOM 842 C GLN A 113 9.517 32.893 -6.917 1.00 0.00 C ATOM 843 O GLN A 113 9.696 33.796 -7.733 1.00 0.00 O ATOM 844 CB GLN A 113 8.537 33.200 -4.689 1.00 0.00 C ATOM 845 CG GLN A 113 7.327 33.128 -3.774 1.00 0.00 C ATOM 846 CD GLN A 113 6.333 34.249 -4.020 1.00 0.00 C ATOM 847 OE1 GLN A 113 6.706 35.340 -4.452 1.00 0.00 O ATOM 848 NE2 GLN A 113 5.060 33.988 -3.739 1.00 0.00 N ATOM 0 H GLN A 113 8.227 30.805 -5.511 1.00 0.00 H new ATOM 0 HA GLN A 113 7.497 33.459 -6.554 1.00 0.00 H new ATOM 0 HB2 GLN A 113 9.321 32.554 -4.293 1.00 0.00 H new ATOM 0 HB3 GLN A 113 8.928 34.217 -4.681 1.00 0.00 H new ATOM 0 HG2 GLN A 113 6.828 32.169 -3.915 1.00 0.00 H new ATOM 0 HG3 GLN A 113 7.659 33.165 -2.737 1.00 0.00 H new ATOM 0 HE21 GLN A 113 4.794 33.070 -3.383 1.00 0.00 H new ATOM 0 HE22 GLN A 113 4.349 34.706 -3.880 1.00 0.00 H new ATOM 857 N ASN A 114 10.434 31.996 -6.603 1.00 0.00 N ATOM 858 CA ASN A 114 11.838 32.225 -6.891 1.00 0.00 C ATOM 859 C ASN A 114 12.395 31.112 -7.750 1.00 0.00 C ATOM 860 O ASN A 114 13.611 30.929 -7.837 1.00 0.00 O ATOM 861 CB ASN A 114 12.641 32.351 -5.595 1.00 0.00 C ATOM 862 CG ASN A 114 12.561 31.106 -4.733 1.00 0.00 C ATOM 863 OD1 ASN A 114 13.341 30.170 -4.903 1.00 0.00 O ATOM 864 ND2 ASN A 114 11.618 31.091 -3.796 1.00 0.00 N ATOM 0 H ASN A 114 10.233 31.105 -6.150 1.00 0.00 H new ATOM 0 HA ASN A 114 11.924 33.161 -7.442 1.00 0.00 H new ATOM 0 HB2 ASN A 114 13.684 32.554 -5.837 1.00 0.00 H new ATOM 0 HB3 ASN A 114 12.274 33.206 -5.027 1.00 0.00 H new ATOM 0 HD21 ASN A 114 11.521 30.281 -3.183 1.00 0.00 H new ATOM 0 HD22 ASN A 114 10.992 31.889 -3.690 1.00 0.00 H new ATOM 871 N LEU A 115 11.488 30.378 -8.387 1.00 0.00 N ATOM 872 CA LEU A 115 11.852 29.277 -9.265 1.00 0.00 C ATOM 873 C LEU A 115 12.188 28.071 -8.416 1.00 0.00 C ATOM 874 O LEU A 115 12.776 27.091 -8.877 1.00 0.00 O ATOM 875 CB LEU A 115 13.008 29.665 -10.188 1.00 0.00 C ATOM 876 CG LEU A 115 12.868 31.047 -10.839 1.00 0.00 C ATOM 877 CD1 LEU A 115 13.513 31.058 -12.215 1.00 0.00 C ATOM 878 CD2 LEU A 115 11.400 31.465 -10.917 1.00 0.00 C ATOM 0 H LEU A 115 10.483 30.531 -8.308 1.00 0.00 H new ATOM 0 HA LEU A 115 11.011 29.030 -9.913 1.00 0.00 H new ATOM 0 HB2 LEU A 115 13.936 29.639 -9.617 1.00 0.00 H new ATOM 0 HB3 LEU A 115 13.096 28.915 -10.974 1.00 0.00 H new ATOM 0 HG LEU A 115 13.389 31.774 -10.216 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.403 32.047 -12.660 1.00 0.00 H new ATOM 0 HD12 LEU A 115 14.572 30.817 -12.122 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.027 30.318 -12.851 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.326 32.448 -11.382 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.846 30.739 -11.512 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.980 31.506 -9.912 1.00 0.00 H new ATOM 890 N LYS A 116 11.722 28.146 -7.177 1.00 0.00 N ATOM 891 CA LYS A 116 11.541 26.981 -6.338 1.00 0.00 C ATOM 892 C LYS A 116 10.075 26.574 -6.351 1.00 0.00 C ATOM 893 O LYS A 116 9.287 27.041 -5.529 1.00 0.00 O ATOM 894 CB LYS A 116 11.973 27.305 -4.907 1.00 0.00 C ATOM 895 CG LYS A 116 12.048 26.086 -4.003 1.00 0.00 C ATOM 896 CD LYS A 116 12.172 26.484 -2.540 1.00 0.00 C ATOM 897 CE LYS A 116 12.241 25.265 -1.633 1.00 0.00 C ATOM 898 NZ LYS A 116 13.378 24.370 -1.987 1.00 0.00 N ATOM 0 H LYS A 116 11.459 29.023 -6.728 1.00 0.00 H new ATOM 0 HA LYS A 116 12.150 26.161 -6.718 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.949 27.789 -4.932 1.00 0.00 H new ATOM 0 HB3 LYS A 116 11.273 28.022 -4.479 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.156 25.474 -4.140 1.00 0.00 H new ATOM 0 HG3 LYS A 116 12.903 25.472 -4.288 1.00 0.00 H new ATOM 0 HD2 LYS A 116 13.066 27.092 -2.402 1.00 0.00 H new ATOM 0 HD3 LYS A 116 11.320 27.102 -2.257 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.343 25.589 -0.597 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.306 24.708 -1.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 13.537 23.689 -1.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 13.155 23.856 -2.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 14.237 24.939 -2.128 1.00 0.00 H new ATOM 912 N TRP A 117 9.711 25.717 -7.303 1.00 0.00 N ATOM 913 CA TRP A 117 8.336 25.244 -7.418 1.00 0.00 C ATOM 914 C TRP A 117 7.815 24.788 -6.060 1.00 0.00 C ATOM 915 O TRP A 117 8.590 24.573 -5.127 1.00 0.00 O ATOM 916 CB TRP A 117 8.241 24.110 -8.439 1.00 0.00 C ATOM 917 CG TRP A 117 8.375 24.578 -9.858 1.00 0.00 C ATOM 918 CD1 TRP A 117 9.500 25.060 -10.462 1.00 0.00 C ATOM 919 CD2 TRP A 117 7.342 24.615 -10.849 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.224 25.395 -11.767 1.00 0.00 N ATOM 921 CE2 TRP A 117 7.908 25.126 -12.029 1.00 0.00 C ATOM 922 CE3 TRP A 117 5.995 24.264 -10.851 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.170 25.294 -13.201 1.00 0.00 C ATOM 924 CZ3 TRP A 117 5.261 24.429 -12.012 1.00 0.00 C ATOM 925 CH2 TRP A 117 5.851 24.940 -13.174 1.00 0.00 C ATOM 0 H TRP A 117 10.348 25.338 -8.003 1.00 0.00 H new ATOM 0 HA TRP A 117 7.715 26.070 -7.766 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.020 23.376 -8.230 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.284 23.602 -8.320 1.00 0.00 H new ATOM 0 HD1 TRP A 117 10.464 25.163 -9.986 1.00 0.00 H new ATOM 0 HE1 TRP A 117 9.893 25.782 -12.433 1.00 0.00 H new ATOM 0 HE3 TRP A 117 5.530 23.869 -9.960 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 7.625 25.690 -14.097 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.215 24.159 -12.022 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.252 25.056 -14.065 1.00 0.00 H new ATOM 936 N SER A 118 6.499 24.707 -5.935 1.00 0.00 N ATOM 937 CA SER A 118 5.845 24.680 -4.634 1.00 0.00 C ATOM 938 C SER A 118 6.082 23.346 -3.908 1.00 0.00 C ATOM 939 O SER A 118 7.188 22.808 -3.927 1.00 0.00 O ATOM 940 CB SER A 118 4.350 24.933 -4.826 1.00 0.00 C ATOM 941 OG SER A 118 3.653 23.740 -5.134 1.00 0.00 O ATOM 0 H SER A 118 5.857 24.658 -6.726 1.00 0.00 H new ATOM 0 HA SER A 118 6.274 25.463 -4.008 1.00 0.00 H new ATOM 0 HB2 SER A 118 3.936 25.373 -3.919 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.203 25.657 -5.627 1.00 0.00 H new ATOM 0 HG SER A 118 2.688 23.905 -5.092 1.00 0.00 H new ATOM 947 N THR A 119 5.038 22.830 -3.257 1.00 0.00 N ATOM 948 CA THR A 119 5.135 21.576 -2.504 1.00 0.00 C ATOM 949 C THR A 119 5.568 20.418 -3.393 1.00 0.00 C ATOM 950 O THR A 119 4.819 19.974 -4.265 1.00 0.00 O ATOM 951 CB THR A 119 3.796 21.209 -1.840 1.00 0.00 C ATOM 952 OG1 THR A 119 2.771 21.085 -2.833 1.00 0.00 O ATOM 953 CG2 THR A 119 3.391 22.257 -0.813 1.00 0.00 C ATOM 0 H THR A 119 4.114 23.261 -3.235 1.00 0.00 H new ATOM 0 HA THR A 119 5.889 21.742 -1.734 1.00 0.00 H new ATOM 0 HB THR A 119 3.923 20.255 -1.329 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.144 20.668 -3.638 1.00 0.00 H new ATOM 0 HG21 THR A 119 2.442 21.973 -0.359 1.00 0.00 H new ATOM 0 HG22 THR A 119 4.157 22.324 -0.040 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.284 23.225 -1.303 1.00 0.00 H new ATOM 961 N ALA A 120 6.771 19.911 -3.141 1.00 0.00 N ATOM 962 CA ALA A 120 7.246 18.698 -3.796 1.00 0.00 C ATOM 963 C ALA A 120 7.247 17.523 -2.831 1.00 0.00 C ATOM 964 O ALA A 120 8.303 17.039 -2.423 1.00 0.00 O ATOM 965 CB ALA A 120 8.638 18.907 -4.355 1.00 0.00 C ATOM 0 H ALA A 120 7.436 20.323 -2.486 1.00 0.00 H new ATOM 0 HA ALA A 120 6.565 18.472 -4.616 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.976 17.992 -4.840 1.00 0.00 H new ATOM 0 HB2 ALA A 120 8.620 19.718 -5.083 1.00 0.00 H new ATOM 0 HB3 ALA A 120 9.321 19.162 -3.545 1.00 0.00 H new ATOM 971 N VAL A 121 6.061 17.085 -2.454 1.00 0.00 N ATOM 972 CA VAL A 121 5.910 16.067 -1.435 1.00 0.00 C ATOM 973 C VAL A 121 5.957 14.673 -2.053 1.00 0.00 C ATOM 974 O VAL A 121 5.968 14.527 -3.270 1.00 0.00 O ATOM 975 CB VAL A 121 4.579 16.266 -0.688 1.00 0.00 C ATOM 976 CG1 VAL A 121 3.416 16.143 -1.659 1.00 0.00 C ATOM 977 CG2 VAL A 121 4.436 15.295 0.468 1.00 0.00 C ATOM 0 H VAL A 121 5.181 17.423 -2.843 1.00 0.00 H new ATOM 0 HA VAL A 121 6.736 16.159 -0.730 1.00 0.00 H new ATOM 0 HB VAL A 121 4.573 17.269 -0.261 1.00 0.00 H new ATOM 0 HG11 VAL A 121 2.478 16.285 -1.123 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.509 16.902 -2.436 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.427 15.153 -2.116 1.00 0.00 H new ATOM 0 HG21 VAL A 121 3.484 15.466 0.971 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.469 14.273 0.091 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.252 15.447 1.174 1.00 0.00 H new ATOM 987 N GLU A 122 5.928 13.663 -1.198 1.00 0.00 N ATOM 988 CA GLU A 122 5.497 12.318 -1.584 1.00 0.00 C ATOM 989 C GLU A 122 4.493 12.366 -2.723 1.00 0.00 C ATOM 990 O GLU A 122 3.568 13.177 -2.722 1.00 0.00 O ATOM 991 CB GLU A 122 4.872 11.612 -0.381 1.00 0.00 C ATOM 992 CG GLU A 122 5.638 11.824 0.912 1.00 0.00 C ATOM 993 CD GLU A 122 7.003 11.167 0.893 1.00 0.00 C ATOM 994 OE1 GLU A 122 7.119 10.056 0.335 1.00 0.00 O ATOM 995 OE2 GLU A 122 7.955 11.762 1.438 1.00 0.00 O ATOM 0 H GLU A 122 6.201 13.746 -0.219 1.00 0.00 H new ATOM 0 HA GLU A 122 6.373 11.766 -1.924 1.00 0.00 H new ATOM 0 HB2 GLU A 122 3.850 11.969 -0.251 1.00 0.00 H new ATOM 0 HB3 GLU A 122 4.813 10.543 -0.588 1.00 0.00 H new ATOM 0 HG2 GLU A 122 5.755 12.893 1.090 1.00 0.00 H new ATOM 0 HG3 GLU A 122 5.058 11.425 1.744 1.00 0.00 H new ATOM 1002 N PHE A 123 4.672 11.466 -3.682 1.00 0.00 N ATOM 1003 CA PHE A 123 3.708 11.287 -4.750 1.00 0.00 C ATOM 1004 C PHE A 123 3.311 9.828 -4.875 1.00 0.00 C ATOM 1005 O PHE A 123 2.318 9.413 -4.299 1.00 0.00 O ATOM 1006 CB PHE A 123 4.247 11.810 -6.074 1.00 0.00 C ATOM 1007 CG PHE A 123 3.819 13.219 -6.337 1.00 0.00 C ATOM 1008 CD1 PHE A 123 4.287 14.246 -5.544 1.00 0.00 C ATOM 1009 CD2 PHE A 123 2.938 13.514 -7.359 1.00 0.00 C ATOM 1010 CE1 PHE A 123 3.894 15.547 -5.766 1.00 0.00 C ATOM 1011 CE2 PHE A 123 2.535 14.814 -7.586 1.00 0.00 C ATOM 1012 CZ PHE A 123 3.017 15.834 -6.791 1.00 0.00 C ATOM 0 H PHE A 123 5.481 10.848 -3.738 1.00 0.00 H new ATOM 0 HA PHE A 123 2.820 11.867 -4.497 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.336 11.757 -6.068 1.00 0.00 H new ATOM 0 HB3 PHE A 123 3.901 11.169 -6.885 1.00 0.00 H new ATOM 0 HD1 PHE A 123 4.971 14.027 -4.738 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.561 12.720 -7.986 1.00 0.00 H new ATOM 0 HE1 PHE A 123 4.272 16.341 -5.139 1.00 0.00 H new ATOM 0 HE2 PHE A 123 1.843 15.033 -8.385 1.00 0.00 H new ATOM 0 HZ PHE A 123 2.709 16.853 -6.971 1.00 0.00 H new ATOM 1022 N CYS A 124 4.082 9.059 -5.640 1.00 0.00 N ATOM 1023 CA CYS A 124 3.653 7.721 -6.059 1.00 0.00 C ATOM 1024 C CYS A 124 4.591 6.647 -5.499 1.00 0.00 C ATOM 1025 O CYS A 124 5.671 6.958 -4.999 1.00 0.00 O ATOM 1026 CB CYS A 124 3.591 7.632 -7.588 1.00 0.00 C ATOM 1027 SG CYS A 124 2.052 6.890 -8.248 1.00 0.00 S ATOM 0 H CYS A 124 5.002 9.334 -5.982 1.00 0.00 H new ATOM 0 HA CYS A 124 2.655 7.544 -5.659 1.00 0.00 H new ATOM 0 HB2 CYS A 124 3.702 8.634 -8.002 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.441 7.046 -7.939 1.00 0.00 H new ATOM 1032 N LYS A 125 4.146 5.390 -5.540 1.00 0.00 N ATOM 1033 CA LYS A 125 4.776 4.322 -4.765 1.00 0.00 C ATOM 1034 C LYS A 125 4.769 2.993 -5.521 1.00 0.00 C ATOM 1035 O LYS A 125 3.707 2.439 -5.802 1.00 0.00 O ATOM 1036 CB LYS A 125 4.034 4.147 -3.439 1.00 0.00 C ATOM 1037 CG LYS A 125 4.562 5.024 -2.315 1.00 0.00 C ATOM 1038 CD LYS A 125 6.028 4.749 -2.022 1.00 0.00 C ATOM 1039 CE LYS A 125 6.546 5.634 -0.899 1.00 0.00 C ATOM 1040 NZ LYS A 125 6.546 7.074 -1.279 1.00 0.00 N ATOM 0 H LYS A 125 3.351 5.087 -6.103 1.00 0.00 H new ATOM 0 HA LYS A 125 5.813 4.607 -4.588 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.978 4.368 -3.593 1.00 0.00 H new ATOM 0 HB3 LYS A 125 4.099 3.103 -3.133 1.00 0.00 H new ATOM 0 HG2 LYS A 125 4.436 6.073 -2.583 1.00 0.00 H new ATOM 0 HG3 LYS A 125 3.973 4.853 -1.414 1.00 0.00 H new ATOM 0 HD2 LYS A 125 6.156 3.701 -1.750 1.00 0.00 H new ATOM 0 HD3 LYS A 125 6.618 4.919 -2.922 1.00 0.00 H new ATOM 0 HE2 LYS A 125 5.928 5.493 -0.012 1.00 0.00 H new ATOM 0 HE3 LYS A 125 7.558 5.329 -0.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 7.074 7.620 -0.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 6.998 7.188 -2.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 5.567 7.421 -1.325 1.00 0.00 H new ATOM 1054 N LYS A 126 5.954 2.454 -5.802 1.00 0.00 N ATOM 1055 CA LYS A 126 6.055 1.099 -6.343 1.00 0.00 C ATOM 1056 C LYS A 126 7.475 0.550 -6.252 1.00 0.00 C ATOM 1057 O LYS A 126 8.439 1.303 -6.118 1.00 0.00 O ATOM 1058 CB LYS A 126 5.592 1.064 -7.797 1.00 0.00 C ATOM 1059 CG LYS A 126 5.364 -0.346 -8.316 1.00 0.00 C ATOM 1060 CD LYS A 126 4.237 -1.031 -7.561 1.00 0.00 C ATOM 1061 CE LYS A 126 4.100 -2.488 -7.957 1.00 0.00 C ATOM 1062 NZ LYS A 126 2.994 -3.160 -7.219 1.00 0.00 N ATOM 0 H LYS A 126 6.847 2.927 -5.666 1.00 0.00 H new ATOM 0 HA LYS A 126 5.406 0.468 -5.736 1.00 0.00 H new ATOM 0 HB2 LYS A 126 4.667 1.634 -7.891 1.00 0.00 H new ATOM 0 HB3 LYS A 126 6.336 1.559 -8.421 1.00 0.00 H new ATOM 0 HG2 LYS A 126 5.125 -0.311 -9.379 1.00 0.00 H new ATOM 0 HG3 LYS A 126 6.280 -0.927 -8.214 1.00 0.00 H new ATOM 0 HD2 LYS A 126 4.422 -0.961 -6.489 1.00 0.00 H new ATOM 0 HD3 LYS A 126 3.299 -0.511 -7.757 1.00 0.00 H new ATOM 0 HE2 LYS A 126 3.916 -2.558 -9.029 1.00 0.00 H new ATOM 0 HE3 LYS A 126 5.037 -3.008 -7.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 2.932 -4.154 -7.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 3.181 -3.116 -6.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 2.095 -2.679 -7.427 1.00 0.00 H new ATOM 1076 N LYS A 127 7.590 -0.773 -6.363 1.00 0.00 N ATOM 1077 CA LYS A 127 8.884 -1.432 -6.504 1.00 0.00 C ATOM 1078 C LYS A 127 9.643 -0.881 -7.706 1.00 0.00 C ATOM 1079 O LYS A 127 9.043 -0.367 -8.649 1.00 0.00 O ATOM 1080 CB LYS A 127 8.691 -2.940 -6.678 1.00 0.00 C ATOM 1081 CG LYS A 127 7.892 -3.600 -5.565 1.00 0.00 C ATOM 1082 CD LYS A 127 7.476 -5.011 -5.953 1.00 0.00 C ATOM 1083 CE LYS A 127 6.709 -5.702 -4.837 1.00 0.00 C ATOM 1084 NZ LYS A 127 6.336 -7.096 -5.205 1.00 0.00 N ATOM 0 H LYS A 127 6.795 -1.412 -6.358 1.00 0.00 H new ATOM 0 HA LYS A 127 9.462 -1.239 -5.600 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.189 -3.123 -7.628 1.00 0.00 H new ATOM 0 HB3 LYS A 127 9.670 -3.415 -6.738 1.00 0.00 H new ATOM 0 HG2 LYS A 127 8.489 -3.631 -4.654 1.00 0.00 H new ATOM 0 HG3 LYS A 127 7.006 -3.004 -5.346 1.00 0.00 H new ATOM 0 HD2 LYS A 127 6.857 -4.974 -6.850 1.00 0.00 H new ATOM 0 HD3 LYS A 127 8.362 -5.596 -6.201 1.00 0.00 H new ATOM 0 HE2 LYS A 127 7.316 -5.715 -3.932 1.00 0.00 H new ATOM 0 HE3 LYS A 127 5.808 -5.133 -4.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 5.814 -7.535 -4.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 5.736 -7.082 -6.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 7.197 -7.646 -5.399 1.00 0.00 H new ATOM 1098 N SER A 128 10.963 -1.031 -7.682 1.00 0.00 N ATOM 1099 CA SER A 128 11.788 -0.755 -8.855 1.00 0.00 C ATOM 1100 C SER A 128 12.389 -2.045 -9.404 1.00 0.00 C ATOM 1101 O SER A 128 12.539 -3.028 -8.677 1.00 0.00 O ATOM 1102 CB SER A 128 12.897 0.237 -8.500 1.00 0.00 C ATOM 1103 OG SER A 128 13.553 -0.137 -7.300 1.00 0.00 O ATOM 0 H SER A 128 11.486 -1.342 -6.863 1.00 0.00 H new ATOM 0 HA SER A 128 11.156 -0.314 -9.626 1.00 0.00 H new ATOM 0 HB2 SER A 128 13.621 0.284 -9.314 1.00 0.00 H new ATOM 0 HB3 SER A 128 12.474 1.236 -8.391 1.00 0.00 H new ATOM 0 HG SER A 128 14.258 0.512 -7.097 1.00 0.00 H new ATOM 1109 N CYS A 129 12.705 -2.045 -10.700 1.00 0.00 N ATOM 1110 CA CYS A 129 13.144 -3.261 -11.383 1.00 0.00 C ATOM 1111 C CYS A 129 14.392 -3.846 -10.723 1.00 0.00 C ATOM 1112 O CYS A 129 15.353 -3.129 -10.444 1.00 0.00 O ATOM 1113 CB CYS A 129 13.427 -2.989 -12.865 1.00 0.00 C ATOM 1114 SG CYS A 129 11.952 -2.569 -13.847 1.00 0.00 S ATOM 0 H CYS A 129 12.665 -1.218 -11.296 1.00 0.00 H new ATOM 0 HA CYS A 129 12.333 -3.985 -11.305 1.00 0.00 H new ATOM 0 HB2 CYS A 129 14.144 -2.172 -12.941 1.00 0.00 H new ATOM 0 HB3 CYS A 129 13.900 -3.870 -13.300 1.00 0.00 H new ATOM 1119 N PRO A 130 14.395 -5.168 -10.485 1.00 0.00 N ATOM 1120 CA PRO A 130 15.552 -5.880 -9.954 1.00 0.00 C ATOM 1121 C PRO A 130 16.475 -6.381 -11.058 1.00 0.00 C ATOM 1122 O PRO A 130 16.108 -6.367 -12.233 1.00 0.00 O ATOM 1123 CB PRO A 130 14.900 -7.052 -9.233 1.00 0.00 C ATOM 1124 CG PRO A 130 13.691 -7.369 -10.055 1.00 0.00 C ATOM 1125 CD PRO A 130 13.266 -6.083 -10.728 1.00 0.00 C ATOM 0 HA PRO A 130 16.183 -5.254 -9.323 1.00 0.00 H new ATOM 0 HB2 PRO A 130 15.574 -7.906 -9.173 1.00 0.00 H new ATOM 0 HB3 PRO A 130 14.628 -6.788 -8.211 1.00 0.00 H new ATOM 0 HG2 PRO A 130 13.918 -8.135 -10.796 1.00 0.00 H new ATOM 0 HG3 PRO A 130 12.890 -7.760 -9.428 1.00 0.00 H new ATOM 0 HD2 PRO A 130 13.091 -6.228 -11.794 1.00 0.00 H new ATOM 0 HD3 PRO A 130 12.340 -5.697 -10.303 1.00 0.00 H new ATOM 1133 N ASN A 131 17.666 -6.835 -10.673 1.00 0.00 N ATOM 1134 CA ASN A 131 18.604 -7.412 -11.629 1.00 0.00 C ATOM 1135 C ASN A 131 17.895 -8.387 -12.561 1.00 0.00 C ATOM 1136 O ASN A 131 17.244 -9.328 -12.109 1.00 0.00 O ATOM 1137 CB ASN A 131 19.751 -8.119 -10.901 1.00 0.00 C ATOM 1138 CG ASN A 131 20.520 -7.181 -9.991 1.00 0.00 C ATOM 1139 OD1 ASN A 131 19.961 -6.229 -9.448 1.00 0.00 O ATOM 1140 ND2 ASN A 131 21.811 -7.442 -9.822 1.00 0.00 N ATOM 0 H ASN A 131 18.002 -6.814 -9.710 1.00 0.00 H new ATOM 0 HA ASN A 131 19.018 -6.600 -12.227 1.00 0.00 H new ATOM 0 HB2 ASN A 131 19.351 -8.945 -10.313 1.00 0.00 H new ATOM 0 HB3 ASN A 131 20.433 -8.550 -11.634 1.00 0.00 H new ATOM 0 HD21 ASN A 131 22.378 -6.842 -9.223 1.00 0.00 H new ATOM 0 HD22 ASN A 131 22.235 -8.242 -10.291 1.00 0.00 H new ATOM 1147 N PRO A 132 17.985 -8.145 -13.877 1.00 0.00 N ATOM 1148 CA PRO A 132 17.218 -8.893 -14.878 1.00 0.00 C ATOM 1149 C PRO A 132 17.603 -10.365 -14.921 1.00 0.00 C ATOM 1150 O PRO A 132 18.340 -10.800 -15.808 1.00 0.00 O ATOM 1151 CB PRO A 132 17.573 -8.209 -16.201 1.00 0.00 C ATOM 1152 CG PRO A 132 18.840 -7.467 -15.940 1.00 0.00 C ATOM 1153 CD PRO A 132 18.828 -7.104 -14.484 1.00 0.00 C ATOM 0 HA PRO A 132 16.151 -8.882 -14.656 1.00 0.00 H new ATOM 0 HB2 PRO A 132 17.704 -8.941 -16.998 1.00 0.00 H new ATOM 0 HB3 PRO A 132 16.780 -7.532 -16.518 1.00 0.00 H new ATOM 0 HG2 PRO A 132 19.707 -8.083 -16.179 1.00 0.00 H new ATOM 0 HG3 PRO A 132 18.902 -6.574 -16.562 1.00 0.00 H new ATOM 0 HD2 PRO A 132 19.833 -7.105 -14.062 1.00 0.00 H new ATOM 0 HD3 PRO A 132 18.415 -6.108 -14.322 1.00 0.00 H new ATOM 1161 N GLY A 133 17.121 -11.119 -13.935 1.00 0.00 N ATOM 1162 CA GLY A 133 17.600 -12.470 -13.719 1.00 0.00 C ATOM 1163 C GLY A 133 19.086 -12.612 -13.978 1.00 0.00 C ATOM 1164 O GLY A 133 19.842 -11.645 -13.876 1.00 0.00 O ATOM 0 H GLY A 133 16.402 -10.813 -13.279 1.00 0.00 H new ATOM 0 HA2 GLY A 133 17.384 -12.768 -12.693 1.00 0.00 H new ATOM 0 HA3 GLY A 133 17.055 -13.153 -14.371 1.00 0.00 H new ATOM 1168 N GLU A 134 19.497 -13.813 -14.357 1.00 0.00 N ATOM 1169 CA GLU A 134 20.829 -14.039 -14.872 1.00 0.00 C ATOM 1170 C GLU A 134 20.774 -14.963 -16.077 1.00 0.00 C ATOM 1171 O GLU A 134 20.166 -16.032 -16.019 1.00 0.00 O ATOM 1172 CB GLU A 134 21.706 -14.652 -13.790 1.00 0.00 C ATOM 1173 CG GLU A 134 23.195 -14.548 -14.077 1.00 0.00 C ATOM 1174 CD GLU A 134 23.664 -13.113 -14.213 1.00 0.00 C ATOM 1175 OE1 GLU A 134 23.094 -12.234 -13.534 1.00 0.00 O ATOM 1176 OE2 GLU A 134 24.601 -12.868 -15.003 1.00 0.00 O ATOM 0 H GLU A 134 18.916 -14.651 -14.315 1.00 0.00 H new ATOM 0 HA GLU A 134 21.255 -13.084 -15.179 1.00 0.00 H new ATOM 0 HB2 GLU A 134 21.493 -14.161 -12.841 1.00 0.00 H new ATOM 0 HB3 GLU A 134 21.441 -15.703 -13.672 1.00 0.00 H new ATOM 0 HG2 GLU A 134 23.751 -15.033 -13.275 1.00 0.00 H new ATOM 0 HG3 GLU A 134 23.423 -15.089 -14.995 1.00 0.00 H new ATOM 1183 N ILE A 135 21.434 -14.568 -17.154 1.00 0.00 N ATOM 1184 CA ILE A 135 21.652 -15.469 -18.270 1.00 0.00 C ATOM 1185 C ILE A 135 22.553 -16.629 -17.828 1.00 0.00 C ATOM 1186 O ILE A 135 22.297 -17.240 -16.792 1.00 0.00 O ATOM 1187 CB ILE A 135 22.227 -14.711 -19.487 1.00 0.00 C ATOM 1188 CG1 ILE A 135 22.317 -15.630 -20.706 1.00 0.00 C ATOM 1189 CG2 ILE A 135 23.581 -14.103 -19.165 1.00 0.00 C ATOM 1190 CD1 ILE A 135 22.550 -14.886 -21.998 1.00 0.00 C ATOM 0 H ILE A 135 21.825 -13.634 -17.277 1.00 0.00 H new ATOM 0 HA ILE A 135 20.697 -15.888 -18.588 1.00 0.00 H new ATOM 0 HB ILE A 135 21.545 -13.895 -19.726 1.00 0.00 H new ATOM 0 HG12 ILE A 135 23.126 -16.344 -20.555 1.00 0.00 H new ATOM 0 HG13 ILE A 135 21.395 -16.206 -20.787 1.00 0.00 H new ATOM 0 HG21 ILE A 135 23.961 -13.576 -20.040 1.00 0.00 H new ATOM 0 HG22 ILE A 135 23.478 -13.403 -18.336 1.00 0.00 H new ATOM 0 HG23 ILE A 135 24.278 -14.894 -18.887 1.00 0.00 H new ATOM 0 HD11 ILE A 135 22.604 -15.597 -22.823 1.00 0.00 H new ATOM 0 HD12 ILE A 135 21.728 -14.191 -22.171 1.00 0.00 H new ATOM 0 HD13 ILE A 135 23.487 -14.332 -21.935 1.00 0.00 H new ATOM 1202 N ARG A 136 23.556 -16.989 -18.618 1.00 0.00 N ATOM 1203 CA ARG A 136 24.165 -18.301 -18.491 1.00 0.00 C ATOM 1204 C ARG A 136 25.518 -18.362 -19.191 1.00 0.00 C ATOM 1205 O ARG A 136 25.601 -18.161 -20.403 1.00 0.00 O ATOM 1206 CB ARG A 136 23.229 -19.356 -19.075 1.00 0.00 C ATOM 1207 CG ARG A 136 22.749 -19.037 -20.483 1.00 0.00 C ATOM 1208 CD ARG A 136 22.161 -20.266 -21.161 1.00 0.00 C ATOM 1209 NE ARG A 136 23.093 -21.390 -21.140 1.00 0.00 N ATOM 1210 CZ ARG A 136 23.028 -22.425 -21.973 1.00 0.00 C ATOM 1211 NH1 ARG A 136 22.042 -22.514 -22.855 1.00 0.00 N ATOM 1212 NH2 ARG A 136 23.948 -23.378 -21.917 1.00 0.00 N ATOM 0 H ARG A 136 23.959 -16.397 -19.344 1.00 0.00 H new ATOM 0 HA ARG A 136 24.330 -18.498 -17.432 1.00 0.00 H new ATOM 0 HB2 ARG A 136 23.742 -20.318 -19.085 1.00 0.00 H new ATOM 0 HB3 ARG A 136 22.363 -19.463 -18.421 1.00 0.00 H new ATOM 0 HG2 ARG A 136 21.998 -18.248 -20.443 1.00 0.00 H new ATOM 0 HG3 ARG A 136 23.581 -18.656 -21.075 1.00 0.00 H new ATOM 0 HD2 ARG A 136 21.236 -20.551 -20.660 1.00 0.00 H new ATOM 0 HD3 ARG A 136 21.904 -20.025 -22.193 1.00 0.00 H new ATOM 0 HE ARG A 136 23.839 -21.381 -20.444 1.00 0.00 H new ATOM 0 HH11 ARG A 136 21.328 -21.787 -22.897 1.00 0.00 H new ATOM 0 HH12 ARG A 136 21.997 -23.310 -23.491 1.00 0.00 H new ATOM 0 HH21 ARG A 136 24.705 -23.317 -21.236 1.00 0.00 H new ATOM 0 HH22 ARG A 136 23.899 -24.172 -22.555 1.00 0.00 H new ATOM 1226 N ASN A 137 26.564 -18.676 -18.424 1.00 0.00 N ATOM 1227 CA ASN A 137 27.893 -18.940 -18.976 1.00 0.00 C ATOM 1228 C ASN A 137 28.520 -17.659 -19.498 1.00 0.00 C ATOM 1229 O ASN A 137 29.537 -17.194 -18.981 1.00 0.00 O ATOM 1230 CB ASN A 137 27.811 -19.974 -20.103 1.00 0.00 C ATOM 1231 CG ASN A 137 27.396 -21.344 -19.609 1.00 0.00 C ATOM 1232 OD1 ASN A 137 27.758 -21.660 -18.372 1.00 0.00 O flip ATOM 1233 ND2 ASN A 137 26.755 -22.109 -20.330 1.00 0.00 N flip ATOM 0 H ASN A 137 26.514 -18.754 -17.408 1.00 0.00 H new ATOM 0 HA ASN A 137 28.518 -19.337 -18.176 1.00 0.00 H new ATOM 0 HB2 ASN A 137 27.099 -19.632 -20.854 1.00 0.00 H new ATOM 0 HB3 ASN A 137 28.781 -20.048 -20.594 1.00 0.00 H new ATOM 0 HD21 ASN A 137 26.498 -21.824 -21.275 1.00 0.00 H new ATOM 0 HD22 ASN A 137 26.481 -23.028 -19.982 1.00 0.00 H new ATOM 1240 N GLY A 138 27.871 -17.068 -20.488 1.00 0.00 N ATOM 1241 CA GLY A 138 28.140 -15.692 -20.831 1.00 0.00 C ATOM 1242 C GLY A 138 27.847 -14.764 -19.673 1.00 0.00 C ATOM 1243 O GLY A 138 28.414 -14.925 -18.591 1.00 0.00 O ATOM 0 H GLY A 138 27.160 -17.521 -21.062 1.00 0.00 H new ATOM 0 HA2 GLY A 138 29.184 -15.587 -21.127 1.00 0.00 H new ATOM 0 HA3 GLY A 138 27.534 -15.405 -21.691 1.00 0.00 H new ATOM 1247 N GLN A 139 26.966 -13.792 -19.895 1.00 0.00 N ATOM 1248 CA GLN A 139 26.688 -12.777 -18.888 1.00 0.00 C ATOM 1249 C GLN A 139 25.816 -11.667 -19.442 1.00 0.00 C ATOM 1250 O GLN A 139 25.675 -11.503 -20.655 1.00 0.00 O ATOM 1251 CB GLN A 139 27.991 -12.185 -18.357 1.00 0.00 C ATOM 1252 CG GLN A 139 28.731 -11.332 -19.373 1.00 0.00 C ATOM 1253 CD GLN A 139 30.038 -10.781 -18.843 1.00 0.00 C ATOM 1254 OE1 GLN A 139 30.653 -11.507 -17.916 1.00 0.00 O flip ATOM 1255 NE2 GLN A 139 30.490 -9.715 -19.257 1.00 0.00 N flip ATOM 0 H GLN A 139 26.435 -13.688 -20.760 1.00 0.00 H new ATOM 0 HA GLN A 139 26.149 -13.263 -18.074 1.00 0.00 H new ATOM 0 HB2 GLN A 139 27.773 -11.580 -17.477 1.00 0.00 H new ATOM 0 HB3 GLN A 139 28.643 -12.996 -18.033 1.00 0.00 H new ATOM 0 HG2 GLN A 139 28.929 -11.928 -20.264 1.00 0.00 H new ATOM 0 HG3 GLN A 139 28.091 -10.504 -19.679 1.00 0.00 H new ATOM 0 HE21 GLN A 139 29.985 -9.189 -19.970 1.00 0.00 H new ATOM 0 HE22 GLN A 139 31.370 -9.356 -18.887 1.00 0.00 H new ATOM 1264 N ILE A 140 25.222 -10.922 -18.529 1.00 0.00 N ATOM 1265 CA ILE A 140 24.220 -9.930 -18.867 1.00 0.00 C ATOM 1266 C ILE A 140 24.752 -8.523 -18.627 1.00 0.00 C ATOM 1267 O ILE A 140 25.478 -8.276 -17.663 1.00 0.00 O ATOM 1268 CB ILE A 140 22.946 -10.162 -18.037 1.00 0.00 C ATOM 1269 CG1 ILE A 140 22.008 -11.128 -18.760 1.00 0.00 C ATOM 1270 CG2 ILE A 140 22.244 -8.851 -17.726 1.00 0.00 C ATOM 1271 CD1 ILE A 140 20.777 -11.489 -17.959 1.00 0.00 C ATOM 0 H ILE A 140 25.421 -10.988 -17.531 1.00 0.00 H new ATOM 0 HA ILE A 140 23.979 -10.031 -19.925 1.00 0.00 H new ATOM 0 HB ILE A 140 23.237 -10.611 -17.087 1.00 0.00 H new ATOM 0 HG12 ILE A 140 21.698 -10.682 -19.705 1.00 0.00 H new ATOM 0 HG13 ILE A 140 22.554 -12.040 -19.002 1.00 0.00 H new ATOM 0 HG21 ILE A 140 21.347 -9.049 -17.138 1.00 0.00 H new ATOM 0 HG22 ILE A 140 22.914 -8.205 -17.159 1.00 0.00 H new ATOM 0 HG23 ILE A 140 21.966 -8.357 -18.657 1.00 0.00 H new ATOM 0 HD11 ILE A 140 20.158 -12.177 -18.534 1.00 0.00 H new ATOM 0 HD12 ILE A 140 21.077 -11.964 -17.025 1.00 0.00 H new ATOM 0 HD13 ILE A 140 20.208 -10.586 -17.740 1.00 0.00 H new ATOM 1283 N ASP A 141 24.398 -7.610 -19.518 1.00 0.00 N ATOM 1284 CA ASP A 141 24.949 -6.261 -19.487 1.00 0.00 C ATOM 1285 C ASP A 141 23.881 -5.236 -19.162 1.00 0.00 C ATOM 1286 O ASP A 141 22.869 -5.126 -19.852 1.00 0.00 O ATOM 1287 CB ASP A 141 25.594 -5.921 -20.828 1.00 0.00 C ATOM 1288 CG ASP A 141 26.726 -6.863 -21.184 1.00 0.00 C ATOM 1289 OD1 ASP A 141 26.444 -8.037 -21.504 1.00 0.00 O ATOM 1290 OD2 ASP A 141 27.896 -6.426 -21.149 1.00 0.00 O ATOM 0 H ASP A 141 23.732 -7.777 -20.272 1.00 0.00 H new ATOM 0 HA ASP A 141 25.705 -6.231 -18.702 1.00 0.00 H new ATOM 0 HB2 ASP A 141 24.837 -5.957 -21.611 1.00 0.00 H new ATOM 0 HB3 ASP A 141 25.972 -4.899 -20.797 1.00 0.00 H new ATOM 1295 N VAL A 142 24.137 -4.468 -18.115 1.00 0.00 N ATOM 1296 CA VAL A 142 23.273 -3.370 -17.749 1.00 0.00 C ATOM 1297 C VAL A 142 23.872 -2.040 -18.194 1.00 0.00 C ATOM 1298 O VAL A 142 24.843 -1.561 -17.608 1.00 0.00 O ATOM 1299 CB VAL A 142 23.037 -3.344 -16.237 1.00 0.00 C ATOM 1300 CG1 VAL A 142 22.131 -2.191 -15.868 1.00 0.00 C ATOM 1301 CG2 VAL A 142 22.456 -4.667 -15.763 1.00 0.00 C ATOM 0 H VAL A 142 24.944 -4.591 -17.503 1.00 0.00 H new ATOM 0 HA VAL A 142 22.318 -3.517 -18.254 1.00 0.00 H new ATOM 0 HB VAL A 142 23.995 -3.200 -15.737 1.00 0.00 H new ATOM 0 HG11 VAL A 142 21.971 -2.184 -14.790 1.00 0.00 H new ATOM 0 HG12 VAL A 142 22.594 -1.252 -16.172 1.00 0.00 H new ATOM 0 HG13 VAL A 142 21.173 -2.304 -16.376 1.00 0.00 H new ATOM 0 HG21 VAL A 142 22.295 -4.629 -14.686 1.00 0.00 H new ATOM 0 HG22 VAL A 142 21.506 -4.848 -16.265 1.00 0.00 H new ATOM 0 HG23 VAL A 142 23.150 -5.474 -15.998 1.00 0.00 H new ATOM 1311 N PRO A 143 23.308 -1.437 -19.252 1.00 0.00 N ATOM 1312 CA PRO A 143 23.837 -0.200 -19.840 1.00 0.00 C ATOM 1313 C PRO A 143 23.927 0.943 -18.832 1.00 0.00 C ATOM 1314 O PRO A 143 24.492 1.997 -19.125 1.00 0.00 O ATOM 1315 CB PRO A 143 22.830 0.140 -20.947 1.00 0.00 C ATOM 1316 CG PRO A 143 21.617 -0.666 -20.630 1.00 0.00 C ATOM 1317 CD PRO A 143 22.119 -1.915 -19.973 1.00 0.00 C ATOM 0 HA PRO A 143 24.856 -0.336 -20.201 1.00 0.00 H new ATOM 0 HB2 PRO A 143 22.603 1.206 -20.959 1.00 0.00 H new ATOM 0 HB3 PRO A 143 23.225 -0.113 -21.931 1.00 0.00 H new ATOM 0 HG2 PRO A 143 20.945 -0.119 -19.969 1.00 0.00 H new ATOM 0 HG3 PRO A 143 21.054 -0.898 -21.534 1.00 0.00 H new ATOM 0 HD2 PRO A 143 21.379 -2.344 -19.297 1.00 0.00 H new ATOM 0 HD3 PRO A 143 22.369 -2.685 -20.702 1.00 0.00 H new ATOM 1325 N GLY A 144 23.371 0.727 -17.644 1.00 0.00 N ATOM 1326 CA GLY A 144 23.407 1.747 -16.612 1.00 0.00 C ATOM 1327 C GLY A 144 22.029 2.090 -16.086 1.00 0.00 C ATOM 1328 O GLY A 144 21.627 3.254 -16.089 1.00 0.00 O ATOM 0 H GLY A 144 22.896 -0.136 -17.378 1.00 0.00 H new ATOM 0 HA2 GLY A 144 24.032 1.403 -15.788 1.00 0.00 H new ATOM 0 HA3 GLY A 144 23.874 2.647 -17.012 1.00 0.00 H new ATOM 1332 N GLY A 145 21.309 1.076 -15.623 1.00 0.00 N ATOM 1333 CA GLY A 145 20.000 1.297 -15.046 1.00 0.00 C ATOM 1334 C GLY A 145 19.074 0.113 -15.236 1.00 0.00 C ATOM 1335 O GLY A 145 18.754 -0.259 -16.366 1.00 0.00 O ATOM 0 H GLY A 145 21.611 0.102 -15.638 1.00 0.00 H new ATOM 0 HA2 GLY A 145 20.106 1.504 -13.981 1.00 0.00 H new ATOM 0 HA3 GLY A 145 19.551 2.181 -15.499 1.00 0.00 H new ATOM 1339 N ILE A 146 18.613 -0.459 -14.129 1.00 0.00 N ATOM 1340 CA ILE A 146 17.533 -1.436 -14.172 1.00 0.00 C ATOM 1341 C ILE A 146 16.322 -0.924 -13.401 1.00 0.00 C ATOM 1342 O ILE A 146 16.069 -1.323 -12.264 1.00 0.00 O ATOM 1343 CB ILE A 146 17.978 -2.807 -13.616 1.00 0.00 C ATOM 1344 CG1 ILE A 146 19.154 -3.352 -14.433 1.00 0.00 C ATOM 1345 CG2 ILE A 146 16.818 -3.797 -13.633 1.00 0.00 C ATOM 1346 CD1 ILE A 146 18.767 -3.842 -15.813 1.00 0.00 C ATOM 0 H ILE A 146 18.970 -0.263 -13.194 1.00 0.00 H new ATOM 0 HA ILE A 146 17.259 -1.575 -15.218 1.00 0.00 H new ATOM 0 HB ILE A 146 18.299 -2.673 -12.583 1.00 0.00 H new ATOM 0 HG12 ILE A 146 19.907 -2.570 -14.534 1.00 0.00 H new ATOM 0 HG13 ILE A 146 19.617 -4.172 -13.883 1.00 0.00 H new ATOM 0 HG21 ILE A 146 17.152 -4.756 -13.238 1.00 0.00 H new ATOM 0 HG22 ILE A 146 16.004 -3.414 -13.017 1.00 0.00 H new ATOM 0 HG23 ILE A 146 16.467 -3.929 -14.657 1.00 0.00 H new ATOM 0 HD11 ILE A 146 19.653 -4.212 -16.329 1.00 0.00 H new ATOM 0 HD12 ILE A 146 18.037 -4.646 -15.722 1.00 0.00 H new ATOM 0 HD13 ILE A 146 18.332 -3.020 -16.382 1.00 0.00 H new ATOM 1358 N LEU A 147 15.576 -0.030 -14.043 1.00 0.00 N ATOM 1359 CA LEU A 147 14.325 0.479 -13.498 1.00 0.00 C ATOM 1360 C LEU A 147 13.189 0.220 -14.482 1.00 0.00 C ATOM 1361 O LEU A 147 13.413 -0.340 -15.555 1.00 0.00 O ATOM 1362 CB LEU A 147 14.448 1.980 -13.207 1.00 0.00 C ATOM 1363 CG LEU A 147 15.499 2.358 -12.158 1.00 0.00 C ATOM 1364 CD1 LEU A 147 15.514 3.864 -11.935 1.00 0.00 C ATOM 1365 CD2 LEU A 147 15.238 1.628 -10.851 1.00 0.00 C ATOM 0 H LEU A 147 15.822 0.360 -14.953 1.00 0.00 H new ATOM 0 HA LEU A 147 14.106 -0.038 -12.564 1.00 0.00 H new ATOM 0 HB2 LEU A 147 14.685 2.496 -14.138 1.00 0.00 H new ATOM 0 HB3 LEU A 147 13.478 2.350 -12.876 1.00 0.00 H new ATOM 0 HG LEU A 147 16.478 2.055 -12.530 1.00 0.00 H new ATOM 0 HD11 LEU A 147 16.266 4.114 -11.187 1.00 0.00 H new ATOM 0 HD12 LEU A 147 15.752 4.368 -12.872 1.00 0.00 H new ATOM 0 HD13 LEU A 147 14.534 4.190 -11.587 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.995 1.910 -10.119 1.00 0.00 H new ATOM 0 HD22 LEU A 147 14.251 1.898 -10.474 1.00 0.00 H new ATOM 0 HD23 LEU A 147 15.280 0.552 -11.020 1.00 0.00 H new ATOM 1377 N PHE A 148 11.975 0.622 -14.117 1.00 0.00 N ATOM 1378 CA PHE A 148 10.812 0.428 -14.984 1.00 0.00 C ATOM 1379 C PHE A 148 11.124 0.844 -16.421 1.00 0.00 C ATOM 1380 O PHE A 148 11.502 1.986 -16.682 1.00 0.00 O ATOM 1381 CB PHE A 148 9.608 1.214 -14.441 1.00 0.00 C ATOM 1382 CG PHE A 148 8.607 1.622 -15.493 1.00 0.00 C ATOM 1383 CD1 PHE A 148 7.659 0.722 -15.953 1.00 0.00 C ATOM 1384 CD2 PHE A 148 8.614 2.906 -16.018 1.00 0.00 C ATOM 1385 CE1 PHE A 148 6.738 1.093 -16.916 1.00 0.00 C ATOM 1386 CE2 PHE A 148 7.695 3.281 -16.980 1.00 0.00 C ATOM 1387 CZ PHE A 148 6.757 2.373 -17.430 1.00 0.00 C ATOM 0 H PHE A 148 11.769 1.083 -13.231 1.00 0.00 H new ATOM 0 HA PHE A 148 10.562 -0.633 -14.990 1.00 0.00 H new ATOM 0 HB2 PHE A 148 9.102 0.607 -13.690 1.00 0.00 H new ATOM 0 HB3 PHE A 148 9.971 2.109 -13.935 1.00 0.00 H new ATOM 0 HD1 PHE A 148 7.639 -0.282 -15.555 1.00 0.00 H new ATOM 0 HD2 PHE A 148 9.346 3.621 -15.671 1.00 0.00 H new ATOM 0 HE1 PHE A 148 6.005 0.381 -17.265 1.00 0.00 H new ATOM 0 HE2 PHE A 148 7.711 4.284 -17.380 1.00 0.00 H new ATOM 0 HZ PHE A 148 6.040 2.664 -18.183 1.00 0.00 H new ATOM 1397 N GLY A 149 10.958 -0.095 -17.349 1.00 0.00 N ATOM 1398 CA GLY A 149 11.155 0.203 -18.753 1.00 0.00 C ATOM 1399 C GLY A 149 12.616 0.194 -19.158 1.00 0.00 C ATOM 1400 O GLY A 149 13.004 0.866 -20.113 1.00 0.00 O ATOM 0 H GLY A 149 10.690 -1.059 -17.150 1.00 0.00 H new ATOM 0 HA2 GLY A 149 10.612 -0.527 -19.354 1.00 0.00 H new ATOM 0 HA3 GLY A 149 10.727 1.181 -18.975 1.00 0.00 H new ATOM 1404 N ALA A 150 13.424 -0.585 -18.446 1.00 0.00 N ATOM 1405 CA ALA A 150 14.821 -0.769 -18.815 1.00 0.00 C ATOM 1406 C ALA A 150 14.996 -2.038 -19.627 1.00 0.00 C ATOM 1407 O ALA A 150 14.019 -2.601 -20.119 1.00 0.00 O ATOM 1408 CB ALA A 150 15.705 -0.805 -17.576 1.00 0.00 C ATOM 0 H ALA A 150 13.135 -1.097 -17.613 1.00 0.00 H new ATOM 0 HA ALA A 150 15.125 0.079 -19.429 1.00 0.00 H new ATOM 0 HB1 ALA A 150 16.744 -0.943 -17.874 1.00 0.00 H new ATOM 0 HB2 ALA A 150 15.606 0.134 -17.031 1.00 0.00 H new ATOM 0 HB3 ALA A 150 15.399 -1.631 -16.934 1.00 0.00 H new ATOM 1414 N THR A 151 16.242 -2.468 -19.793 1.00 0.00 N ATOM 1415 CA THR A 151 16.547 -3.577 -20.686 1.00 0.00 C ATOM 1416 C THR A 151 18.050 -3.797 -20.807 1.00 0.00 C ATOM 1417 O THR A 151 18.845 -2.910 -20.499 1.00 0.00 O ATOM 1418 CB THR A 151 15.955 -3.331 -22.081 1.00 0.00 C ATOM 1419 OG1 THR A 151 16.417 -4.321 -23.007 1.00 0.00 O ATOM 1420 CG2 THR A 151 16.330 -1.952 -22.577 1.00 0.00 C ATOM 0 H THR A 151 17.053 -2.067 -19.323 1.00 0.00 H new ATOM 0 HA THR A 151 16.097 -4.471 -20.255 1.00 0.00 H new ATOM 0 HB THR A 151 14.870 -3.399 -22.006 1.00 0.00 H new ATOM 0 HG1 THR A 151 16.388 -5.204 -22.583 1.00 0.00 H new ATOM 0 HG21 THR A 151 15.903 -1.793 -23.567 1.00 0.00 H new ATOM 0 HG22 THR A 151 15.942 -1.200 -21.889 1.00 0.00 H new ATOM 0 HG23 THR A 151 17.415 -1.868 -22.632 1.00 0.00 H new ATOM 1428 N ILE A 152 18.429 -4.995 -21.236 1.00 0.00 N ATOM 1429 CA ILE A 152 19.827 -5.391 -21.262 1.00 0.00 C ATOM 1430 C ILE A 152 20.207 -5.995 -22.608 1.00 0.00 C ATOM 1431 O ILE A 152 19.362 -6.163 -23.487 1.00 0.00 O ATOM 1432 CB ILE A 152 20.125 -6.419 -20.159 1.00 0.00 C ATOM 1433 CG1 ILE A 152 19.111 -7.562 -20.221 1.00 0.00 C ATOM 1434 CG2 ILE A 152 20.115 -5.757 -18.790 1.00 0.00 C ATOM 1435 CD1 ILE A 152 19.268 -8.574 -19.109 1.00 0.00 C ATOM 0 H ILE A 152 17.783 -5.710 -21.571 1.00 0.00 H new ATOM 0 HA ILE A 152 20.417 -4.490 -21.094 1.00 0.00 H new ATOM 0 HB ILE A 152 21.121 -6.830 -20.323 1.00 0.00 H new ATOM 0 HG12 ILE A 152 18.104 -7.146 -20.182 1.00 0.00 H new ATOM 0 HG13 ILE A 152 19.208 -8.071 -21.180 1.00 0.00 H new ATOM 0 HG21 ILE A 152 20.328 -6.502 -18.024 1.00 0.00 H new ATOM 0 HG22 ILE A 152 20.875 -4.976 -18.758 1.00 0.00 H new ATOM 0 HG23 ILE A 152 19.135 -5.317 -18.606 1.00 0.00 H new ATOM 0 HD11 ILE A 152 18.515 -9.354 -19.218 1.00 0.00 H new ATOM 0 HD12 ILE A 152 20.262 -9.019 -19.160 1.00 0.00 H new ATOM 0 HD13 ILE A 152 19.141 -8.079 -18.146 1.00 0.00 H new ATOM 1447 N SER A 153 21.479 -6.355 -22.743 1.00 0.00 N ATOM 1448 CA SER A 153 21.938 -7.149 -23.874 1.00 0.00 C ATOM 1449 C SER A 153 22.684 -8.384 -23.388 1.00 0.00 C ATOM 1450 O SER A 153 23.573 -8.292 -22.539 1.00 0.00 O ATOM 1451 CB SER A 153 22.844 -6.315 -24.775 1.00 0.00 C ATOM 1452 OG SER A 153 23.811 -5.614 -24.015 1.00 0.00 O ATOM 0 H SER A 153 22.213 -6.107 -22.079 1.00 0.00 H new ATOM 0 HA SER A 153 21.067 -7.467 -24.447 1.00 0.00 H new ATOM 0 HB2 SER A 153 23.343 -6.964 -25.495 1.00 0.00 H new ATOM 0 HB3 SER A 153 22.243 -5.608 -25.346 1.00 0.00 H new ATOM 0 HG SER A 153 24.380 -5.088 -24.615 1.00 0.00 H new ATOM 1458 N PHE A 154 22.310 -9.539 -23.923 1.00 0.00 N ATOM 1459 CA PHE A 154 22.916 -10.799 -23.514 1.00 0.00 C ATOM 1460 C PHE A 154 24.139 -11.105 -24.371 1.00 0.00 C ATOM 1461 O PHE A 154 24.110 -10.936 -25.591 1.00 0.00 O ATOM 1462 CB PHE A 154 21.902 -11.940 -23.627 1.00 0.00 C ATOM 1463 CG PHE A 154 20.559 -11.623 -23.037 1.00 0.00 C ATOM 1464 CD1 PHE A 154 20.390 -11.535 -21.665 1.00 0.00 C ATOM 1465 CD2 PHE A 154 19.463 -11.418 -23.859 1.00 0.00 C ATOM 1466 CE1 PHE A 154 19.152 -11.247 -21.124 1.00 0.00 C ATOM 1467 CE2 PHE A 154 18.223 -11.132 -23.324 1.00 0.00 C ATOM 1468 CZ PHE A 154 18.066 -11.047 -21.955 1.00 0.00 C ATOM 0 H PHE A 154 21.591 -9.629 -24.640 1.00 0.00 H new ATOM 0 HA PHE A 154 23.229 -10.707 -22.474 1.00 0.00 H new ATOM 0 HB2 PHE A 154 21.774 -12.196 -24.679 1.00 0.00 H new ATOM 0 HB3 PHE A 154 22.306 -12.822 -23.131 1.00 0.00 H new ATOM 0 HD1 PHE A 154 21.235 -11.693 -21.011 1.00 0.00 H new ATOM 0 HD2 PHE A 154 19.580 -11.483 -24.931 1.00 0.00 H new ATOM 0 HE1 PHE A 154 19.033 -11.178 -20.053 1.00 0.00 H new ATOM 0 HE2 PHE A 154 17.376 -10.975 -23.976 1.00 0.00 H new ATOM 0 HZ PHE A 154 17.096 -10.825 -21.534 1.00 0.00 H new ATOM 1478 N SER A 155 25.214 -11.554 -23.731 1.00 0.00 N ATOM 1479 CA SER A 155 26.426 -11.912 -24.446 1.00 0.00 C ATOM 1480 C SER A 155 27.031 -13.176 -23.858 1.00 0.00 C ATOM 1481 O SER A 155 27.469 -13.185 -22.707 1.00 0.00 O ATOM 1482 CB SER A 155 27.436 -10.766 -24.384 1.00 0.00 C ATOM 1483 OG SER A 155 26.974 -9.638 -25.109 1.00 0.00 O ATOM 0 H SER A 155 25.267 -11.677 -22.720 1.00 0.00 H new ATOM 0 HA SER A 155 26.172 -12.098 -25.489 1.00 0.00 H new ATOM 0 HB2 SER A 155 27.611 -10.487 -23.345 1.00 0.00 H new ATOM 0 HB3 SER A 155 28.392 -11.097 -24.791 1.00 0.00 H new ATOM 0 HG SER A 155 27.637 -8.919 -25.052 1.00 0.00 H new ATOM 1489 N CYS A 156 27.026 -14.252 -24.637 1.00 0.00 N ATOM 1490 CA CYS A 156 27.435 -15.552 -24.130 1.00 0.00 C ATOM 1491 C CYS A 156 28.940 -15.731 -24.260 1.00 0.00 C ATOM 1492 O CYS A 156 29.596 -15.018 -25.019 1.00 0.00 O ATOM 1493 CB CYS A 156 26.698 -16.668 -24.873 1.00 0.00 C ATOM 1494 SG CYS A 156 24.921 -16.761 -24.482 1.00 0.00 S ATOM 0 H CYS A 156 26.744 -14.248 -25.617 1.00 0.00 H new ATOM 0 HA CYS A 156 27.175 -15.606 -23.073 1.00 0.00 H new ATOM 0 HB2 CYS A 156 26.817 -16.518 -25.946 1.00 0.00 H new ATOM 0 HB3 CYS A 156 27.164 -17.623 -24.631 1.00 0.00 H new ATOM 1499 N ASN A 157 29.489 -16.657 -23.484 1.00 0.00 N ATOM 1500 CA ASN A 157 30.933 -16.769 -23.340 1.00 0.00 C ATOM 1501 C ASN A 157 31.590 -17.150 -24.662 1.00 0.00 C ATOM 1502 O ASN A 157 30.926 -17.244 -25.696 1.00 0.00 O ATOM 1503 CB ASN A 157 31.272 -17.796 -22.269 1.00 0.00 C ATOM 1504 CG ASN A 157 32.721 -17.730 -21.830 1.00 0.00 C ATOM 1505 OD1 ASN A 157 33.317 -16.655 -21.776 1.00 0.00 O ATOM 1506 ND2 ASN A 157 33.298 -18.886 -21.526 1.00 0.00 N ATOM 0 H ASN A 157 28.956 -17.340 -22.946 1.00 0.00 H new ATOM 0 HA ASN A 157 31.321 -15.796 -23.039 1.00 0.00 H new ATOM 0 HB2 ASN A 157 30.628 -17.639 -21.404 1.00 0.00 H new ATOM 0 HB3 ASN A 157 31.057 -18.795 -22.649 1.00 0.00 H new ATOM 0 HD21 ASN A 157 34.275 -18.907 -21.233 1.00 0.00 H new ATOM 0 HD22 ASN A 157 32.765 -19.753 -21.585 1.00 0.00 H new ATOM 1513 N THR A 158 32.904 -17.329 -24.626 1.00 0.00 N ATOM 1514 CA THR A 158 33.693 -17.439 -25.843 1.00 0.00 C ATOM 1515 C THR A 158 33.535 -18.801 -26.495 1.00 0.00 C ATOM 1516 O THR A 158 33.697 -19.838 -25.849 1.00 0.00 O ATOM 1517 CB THR A 158 35.183 -17.180 -25.576 1.00 0.00 C ATOM 1518 OG1 THR A 158 35.571 -17.759 -24.323 1.00 0.00 O ATOM 1519 CG2 THR A 158 35.460 -15.690 -25.567 1.00 0.00 C ATOM 0 H THR A 158 33.446 -17.401 -23.765 1.00 0.00 H new ATOM 0 HA THR A 158 33.314 -16.676 -26.523 1.00 0.00 H new ATOM 0 HB THR A 158 35.766 -17.643 -26.372 1.00 0.00 H new ATOM 0 HG1 THR A 158 36.523 -17.589 -24.165 1.00 0.00 H new ATOM 0 HG21 THR A 158 36.519 -15.518 -25.377 1.00 0.00 H new ATOM 0 HG22 THR A 158 35.191 -15.264 -26.534 1.00 0.00 H new ATOM 0 HG23 THR A 158 34.869 -15.215 -24.784 1.00 0.00 H new ATOM 1527 N GLY A 159 33.215 -18.787 -27.781 1.00 0.00 N ATOM 1528 CA GLY A 159 32.991 -20.020 -28.503 1.00 0.00 C ATOM 1529 C GLY A 159 31.521 -20.335 -28.634 1.00 0.00 C ATOM 1530 O GLY A 159 31.147 -21.398 -29.128 1.00 0.00 O ATOM 0 H GLY A 159 33.106 -17.939 -28.338 1.00 0.00 H new ATOM 0 HA2 GLY A 159 33.436 -19.946 -29.495 1.00 0.00 H new ATOM 0 HA3 GLY A 159 33.494 -20.839 -27.988 1.00 0.00 H new ATOM 1534 N TYR A 160 30.684 -19.416 -28.165 1.00 0.00 N ATOM 1535 CA TYR A 160 29.250 -19.661 -28.099 1.00 0.00 C ATOM 1536 C TYR A 160 28.486 -18.833 -29.121 1.00 0.00 C ATOM 1537 O TYR A 160 28.849 -17.697 -29.422 1.00 0.00 O ATOM 1538 CB TYR A 160 28.722 -19.371 -26.694 1.00 0.00 C ATOM 1539 CG TYR A 160 28.921 -20.523 -25.738 1.00 0.00 C ATOM 1540 CD1 TYR A 160 28.407 -21.778 -26.031 1.00 0.00 C ATOM 1541 CD2 TYR A 160 29.623 -20.360 -24.552 1.00 0.00 C ATOM 1542 CE1 TYR A 160 28.585 -22.842 -25.172 1.00 0.00 C ATOM 1543 CE2 TYR A 160 29.808 -21.420 -23.683 1.00 0.00 C ATOM 1544 CZ TYR A 160 29.288 -22.658 -23.996 1.00 0.00 C ATOM 1545 OH TYR A 160 29.473 -23.714 -23.132 1.00 0.00 O ATOM 0 H TYR A 160 30.973 -18.498 -27.826 1.00 0.00 H new ATOM 0 HA TYR A 160 29.090 -20.713 -28.334 1.00 0.00 H new ATOM 0 HB2 TYR A 160 29.224 -18.488 -26.299 1.00 0.00 H new ATOM 0 HB3 TYR A 160 27.660 -19.135 -26.753 1.00 0.00 H new ATOM 0 HD1 TYR A 160 27.857 -21.924 -26.949 1.00 0.00 H new ATOM 0 HD2 TYR A 160 30.031 -19.391 -24.304 1.00 0.00 H new ATOM 0 HE1 TYR A 160 28.178 -23.812 -25.416 1.00 0.00 H new ATOM 0 HE2 TYR A 160 30.357 -21.279 -22.764 1.00 0.00 H new ATOM 0 HH TYR A 160 29.989 -23.414 -22.355 1.00 0.00 H new ATOM 1555 N LYS A 161 27.407 -19.414 -29.629 1.00 0.00 N ATOM 1556 CA LYS A 161 26.484 -18.703 -30.496 1.00 0.00 C ATOM 1557 C LYS A 161 25.096 -18.712 -29.883 1.00 0.00 C ATOM 1558 O LYS A 161 24.416 -19.736 -29.893 1.00 0.00 O ATOM 1559 CB LYS A 161 26.446 -19.357 -31.875 1.00 0.00 C ATOM 1560 CG LYS A 161 27.795 -19.381 -32.578 1.00 0.00 C ATOM 1561 CD LYS A 161 28.313 -17.974 -32.836 1.00 0.00 C ATOM 1562 CE LYS A 161 29.646 -17.996 -33.565 1.00 0.00 C ATOM 1563 NZ LYS A 161 30.289 -16.652 -33.596 1.00 0.00 N ATOM 0 H LYS A 161 27.150 -20.385 -29.452 1.00 0.00 H new ATOM 0 HA LYS A 161 26.823 -17.673 -30.605 1.00 0.00 H new ATOM 0 HB2 LYS A 161 26.081 -20.379 -31.773 1.00 0.00 H new ATOM 0 HB3 LYS A 161 25.730 -18.824 -32.500 1.00 0.00 H new ATOM 0 HG2 LYS A 161 28.514 -19.929 -31.969 1.00 0.00 H new ATOM 0 HG3 LYS A 161 27.705 -19.916 -33.523 1.00 0.00 H new ATOM 0 HD2 LYS A 161 27.584 -17.419 -33.426 1.00 0.00 H new ATOM 0 HD3 LYS A 161 28.424 -17.447 -31.889 1.00 0.00 H new ATOM 0 HE2 LYS A 161 30.314 -18.706 -33.077 1.00 0.00 H new ATOM 0 HE3 LYS A 161 29.495 -18.349 -34.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 31.195 -16.712 -34.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 29.664 -15.979 -34.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 30.457 -16.325 -32.623 1.00 0.00 H new ATOM 1577 N LEU A 162 24.701 -17.595 -29.289 1.00 0.00 N ATOM 1578 CA LEU A 162 23.554 -17.599 -28.399 1.00 0.00 C ATOM 1579 C LEU A 162 22.248 -17.499 -29.162 1.00 0.00 C ATOM 1580 O LEU A 162 22.099 -16.707 -30.093 1.00 0.00 O ATOM 1581 CB LEU A 162 23.651 -16.482 -27.371 1.00 0.00 C ATOM 1582 CG LEU A 162 23.314 -15.084 -27.876 1.00 0.00 C ATOM 1583 CD1 LEU A 162 21.855 -14.763 -27.600 1.00 0.00 C ATOM 1584 CD2 LEU A 162 24.207 -14.068 -27.201 1.00 0.00 C ATOM 0 H LEU A 162 25.152 -16.687 -29.406 1.00 0.00 H new ATOM 0 HA LEU A 162 23.563 -18.555 -27.875 1.00 0.00 H new ATOM 0 HB2 LEU A 162 22.985 -16.718 -26.542 1.00 0.00 H new ATOM 0 HB3 LEU A 162 24.665 -16.469 -26.971 1.00 0.00 H new ATOM 0 HG LEU A 162 23.481 -15.046 -28.953 1.00 0.00 H new ATOM 0 HD11 LEU A 162 21.627 -13.762 -27.966 1.00 0.00 H new ATOM 0 HD12 LEU A 162 21.220 -15.488 -28.109 1.00 0.00 H new ATOM 0 HD13 LEU A 162 21.669 -14.808 -26.527 1.00 0.00 H new ATOM 0 HD21 LEU A 162 23.963 -13.070 -27.565 1.00 0.00 H new ATOM 0 HD22 LEU A 162 24.054 -14.109 -26.123 1.00 0.00 H new ATOM 0 HD23 LEU A 162 25.249 -14.292 -27.428 1.00 0.00 H new ATOM 1596 N PHE A 163 21.317 -18.336 -28.753 1.00 0.00 N ATOM 1597 CA PHE A 163 20.026 -18.455 -29.426 1.00 0.00 C ATOM 1598 C PHE A 163 18.871 -18.260 -28.452 1.00 0.00 C ATOM 1599 O PHE A 163 18.841 -18.866 -27.382 1.00 0.00 O ATOM 1600 CB PHE A 163 19.911 -19.817 -30.114 1.00 0.00 C ATOM 1601 CG PHE A 163 20.688 -19.902 -31.399 1.00 0.00 C ATOM 1602 CD1 PHE A 163 22.044 -20.175 -31.384 1.00 0.00 C ATOM 1603 CD2 PHE A 163 20.062 -19.702 -32.619 1.00 0.00 C ATOM 1604 CE1 PHE A 163 22.766 -20.248 -32.560 1.00 0.00 C ATOM 1605 CE2 PHE A 163 20.778 -19.774 -33.800 1.00 0.00 C ATOM 1606 CZ PHE A 163 22.132 -20.047 -33.769 1.00 0.00 C ATOM 0 H PHE A 163 21.426 -18.954 -27.949 1.00 0.00 H new ATOM 0 HA PHE A 163 19.968 -17.668 -30.178 1.00 0.00 H new ATOM 0 HB2 PHE A 163 20.263 -20.591 -29.433 1.00 0.00 H new ATOM 0 HB3 PHE A 163 18.861 -20.026 -30.318 1.00 0.00 H new ATOM 0 HD1 PHE A 163 22.545 -20.333 -30.440 1.00 0.00 H new ATOM 0 HD2 PHE A 163 19.004 -19.488 -32.648 1.00 0.00 H new ATOM 0 HE1 PHE A 163 23.824 -20.462 -32.533 1.00 0.00 H new ATOM 0 HE2 PHE A 163 20.279 -19.617 -34.745 1.00 0.00 H new ATOM 0 HZ PHE A 163 22.693 -20.103 -34.690 1.00 0.00 H new ATOM 1616 N GLY A 164 17.918 -17.412 -28.827 1.00 0.00 N ATOM 1617 CA GLY A 164 16.776 -17.147 -27.972 1.00 0.00 C ATOM 1618 C GLY A 164 16.351 -15.695 -28.037 1.00 0.00 C ATOM 1619 O GLY A 164 15.330 -15.362 -28.641 1.00 0.00 O ATOM 0 H GLY A 164 17.917 -16.902 -29.711 1.00 0.00 H new ATOM 0 HA2 GLY A 164 15.943 -17.783 -28.270 1.00 0.00 H new ATOM 0 HA3 GLY A 164 17.024 -17.408 -26.943 1.00 0.00 H new ATOM 1623 N SER A 165 17.171 -14.825 -27.459 1.00 0.00 N ATOM 1624 CA SER A 165 17.073 -13.395 -27.712 1.00 0.00 C ATOM 1625 C SER A 165 18.377 -12.697 -27.356 1.00 0.00 C ATOM 1626 O SER A 165 19.144 -13.175 -26.520 1.00 0.00 O ATOM 1627 CB SER A 165 15.927 -12.777 -26.915 1.00 0.00 C ATOM 1628 OG SER A 165 15.867 -11.375 -27.114 1.00 0.00 O ATOM 0 H SER A 165 17.913 -15.087 -26.810 1.00 0.00 H new ATOM 0 HA SER A 165 16.874 -13.259 -28.775 1.00 0.00 H new ATOM 0 HB2 SER A 165 14.983 -13.231 -27.217 1.00 0.00 H new ATOM 0 HB3 SER A 165 16.060 -12.992 -25.855 1.00 0.00 H new ATOM 0 HG SER A 165 15.814 -10.923 -26.246 1.00 0.00 H new ATOM 1634 N THR A 166 18.612 -11.557 -27.987 1.00 0.00 N ATOM 1635 CA THR A 166 19.785 -10.745 -27.690 1.00 0.00 C ATOM 1636 C THR A 166 19.381 -9.418 -27.065 1.00 0.00 C ATOM 1637 O THR A 166 20.020 -8.390 -27.300 1.00 0.00 O ATOM 1638 CB THR A 166 20.626 -10.473 -28.950 1.00 0.00 C ATOM 1639 OG1 THR A 166 19.794 -9.938 -29.987 1.00 0.00 O ATOM 1640 CG2 THR A 166 21.305 -11.746 -29.437 1.00 0.00 C ATOM 0 H THR A 166 18.005 -11.171 -28.710 1.00 0.00 H new ATOM 0 HA THR A 166 20.390 -11.313 -26.984 1.00 0.00 H new ATOM 0 HB THR A 166 21.399 -9.748 -28.695 1.00 0.00 H new ATOM 0 HG1 THR A 166 20.336 -9.766 -30.785 1.00 0.00 H new ATOM 0 HG21 THR A 166 21.893 -11.527 -30.328 1.00 0.00 H new ATOM 0 HG22 THR A 166 21.960 -12.131 -28.656 1.00 0.00 H new ATOM 0 HG23 THR A 166 20.548 -12.493 -29.676 1.00 0.00 H new ATOM 1648 N SER A 167 18.318 -9.455 -26.264 1.00 0.00 N ATOM 1649 CA SER A 167 17.828 -8.272 -25.563 1.00 0.00 C ATOM 1650 C SER A 167 16.505 -8.569 -24.863 1.00 0.00 C ATOM 1651 O SER A 167 15.710 -9.382 -25.335 1.00 0.00 O ATOM 1652 CB SER A 167 17.645 -7.097 -26.528 1.00 0.00 C ATOM 1653 OG SER A 167 16.851 -7.465 -27.643 1.00 0.00 O ATOM 0 H SER A 167 17.776 -10.300 -26.084 1.00 0.00 H new ATOM 0 HA SER A 167 18.574 -8.000 -24.816 1.00 0.00 H new ATOM 0 HB2 SER A 167 17.177 -6.263 -26.005 1.00 0.00 H new ATOM 0 HB3 SER A 167 18.620 -6.751 -26.871 1.00 0.00 H new ATOM 0 HG SER A 167 16.750 -6.695 -28.241 1.00 0.00 H new ATOM 1659 N SER A 168 16.272 -7.897 -23.743 1.00 0.00 N ATOM 1660 CA SER A 168 15.026 -8.053 -22.998 1.00 0.00 C ATOM 1661 C SER A 168 14.816 -6.873 -22.067 1.00 0.00 C ATOM 1662 O SER A 168 15.776 -6.255 -21.618 1.00 0.00 O ATOM 1663 CB SER A 168 15.033 -9.352 -22.188 1.00 0.00 C ATOM 1664 OG SER A 168 15.163 -10.483 -23.030 1.00 0.00 O ATOM 0 H SER A 168 16.930 -7.237 -23.329 1.00 0.00 H new ATOM 0 HA SER A 168 14.208 -8.094 -23.717 1.00 0.00 H new ATOM 0 HB2 SER A 168 15.855 -9.332 -21.472 1.00 0.00 H new ATOM 0 HB3 SER A 168 14.111 -9.429 -21.612 1.00 0.00 H new ATOM 0 HG SER A 168 16.010 -10.937 -22.840 1.00 0.00 H new ATOM 1670 N PHE A 169 13.559 -6.542 -21.811 1.00 0.00 N ATOM 1671 CA PHE A 169 13.222 -5.291 -21.138 1.00 0.00 C ATOM 1672 C PHE A 169 12.472 -5.541 -19.836 1.00 0.00 C ATOM 1673 O PHE A 169 11.755 -6.533 -19.700 1.00 0.00 O ATOM 1674 CB PHE A 169 12.374 -4.410 -22.058 1.00 0.00 C ATOM 1675 CG PHE A 169 11.687 -5.167 -23.161 1.00 0.00 C ATOM 1676 CD1 PHE A 169 10.614 -5.999 -22.888 1.00 0.00 C ATOM 1677 CD2 PHE A 169 12.116 -5.043 -24.473 1.00 0.00 C ATOM 1678 CE1 PHE A 169 9.982 -6.693 -23.903 1.00 0.00 C ATOM 1679 CE2 PHE A 169 11.489 -5.735 -25.491 1.00 0.00 C ATOM 1680 CZ PHE A 169 10.420 -6.562 -25.206 1.00 0.00 C ATOM 0 H PHE A 169 12.755 -7.119 -22.058 1.00 0.00 H new ATOM 0 HA PHE A 169 14.156 -4.781 -20.901 1.00 0.00 H new ATOM 0 HB2 PHE A 169 11.622 -3.895 -21.460 1.00 0.00 H new ATOM 0 HB3 PHE A 169 13.011 -3.643 -22.499 1.00 0.00 H new ATOM 0 HD1 PHE A 169 10.267 -6.107 -21.871 1.00 0.00 H new ATOM 0 HD2 PHE A 169 12.951 -4.397 -24.702 1.00 0.00 H new ATOM 0 HE1 PHE A 169 9.146 -7.338 -23.677 1.00 0.00 H new ATOM 0 HE2 PHE A 169 11.834 -5.629 -26.509 1.00 0.00 H new ATOM 0 HZ PHE A 169 9.928 -7.105 -26.000 1.00 0.00 H new ATOM 1690 N CYS A 170 12.602 -4.609 -18.893 1.00 0.00 N ATOM 1691 CA CYS A 170 11.729 -4.599 -17.721 1.00 0.00 C ATOM 1692 C CYS A 170 10.416 -3.879 -18.022 1.00 0.00 C ATOM 1693 O CYS A 170 10.414 -2.733 -18.470 1.00 0.00 O ATOM 1694 CB CYS A 170 12.420 -3.932 -16.531 1.00 0.00 C ATOM 1695 SG CYS A 170 11.599 -4.247 -14.933 1.00 0.00 S ATOM 0 H CYS A 170 13.294 -3.860 -18.916 1.00 0.00 H new ATOM 0 HA CYS A 170 11.511 -5.636 -17.467 1.00 0.00 H new ATOM 0 HB2 CYS A 170 13.450 -4.285 -16.476 1.00 0.00 H new ATOM 0 HB3 CYS A 170 12.461 -2.856 -16.702 1.00 0.00 H new ATOM 1700 N LEU A 171 9.303 -4.554 -17.749 1.00 0.00 N ATOM 1701 CA LEU A 171 7.983 -3.941 -17.862 1.00 0.00 C ATOM 1702 C LEU A 171 7.171 -4.152 -16.586 1.00 0.00 C ATOM 1703 O LEU A 171 7.295 -5.180 -15.922 1.00 0.00 O ATOM 1704 CB LEU A 171 7.220 -4.508 -19.066 1.00 0.00 C ATOM 1705 CG LEU A 171 7.660 -5.899 -19.540 1.00 0.00 C ATOM 1706 CD1 LEU A 171 7.707 -6.885 -18.381 1.00 0.00 C ATOM 1707 CD2 LEU A 171 6.720 -6.402 -20.622 1.00 0.00 C ATOM 0 H LEU A 171 9.289 -5.528 -17.447 1.00 0.00 H new ATOM 0 HA LEU A 171 8.127 -2.871 -18.010 1.00 0.00 H new ATOM 0 HB2 LEU A 171 6.160 -4.549 -18.814 1.00 0.00 H new ATOM 0 HB3 LEU A 171 7.323 -3.812 -19.898 1.00 0.00 H new ATOM 0 HG LEU A 171 8.666 -5.816 -19.952 1.00 0.00 H new ATOM 0 HD11 LEU A 171 8.022 -7.862 -18.747 1.00 0.00 H new ATOM 0 HD12 LEU A 171 8.416 -6.532 -17.632 1.00 0.00 H new ATOM 0 HD13 LEU A 171 6.717 -6.967 -17.933 1.00 0.00 H new ATOM 0 HD21 LEU A 171 7.041 -7.390 -20.952 1.00 0.00 H new ATOM 0 HD22 LEU A 171 5.707 -6.463 -20.224 1.00 0.00 H new ATOM 0 HD23 LEU A 171 6.737 -5.714 -21.467 1.00 0.00 H new ATOM 1719 N ILE A 172 6.371 -3.150 -16.233 1.00 0.00 N ATOM 1720 CA ILE A 172 5.674 -3.130 -14.949 1.00 0.00 C ATOM 1721 C ILE A 172 4.181 -2.912 -15.160 1.00 0.00 C ATOM 1722 O ILE A 172 3.367 -3.118 -14.257 1.00 0.00 O ATOM 1723 CB ILE A 172 6.223 -2.014 -14.031 1.00 0.00 C ATOM 1724 CG1 ILE A 172 7.669 -2.302 -13.640 1.00 0.00 C ATOM 1725 CG2 ILE A 172 5.365 -1.873 -12.782 1.00 0.00 C ATOM 1726 CD1 ILE A 172 8.650 -2.221 -14.784 1.00 0.00 C ATOM 0 H ILE A 172 6.188 -2.337 -16.821 1.00 0.00 H new ATOM 0 HA ILE A 172 5.841 -4.094 -14.469 1.00 0.00 H new ATOM 0 HB ILE A 172 6.190 -1.076 -14.585 1.00 0.00 H new ATOM 0 HG12 ILE A 172 7.971 -1.596 -12.867 1.00 0.00 H new ATOM 0 HG13 ILE A 172 7.723 -3.298 -13.201 1.00 0.00 H new ATOM 0 HG21 ILE A 172 5.769 -1.082 -12.150 1.00 0.00 H new ATOM 0 HG22 ILE A 172 4.344 -1.622 -13.069 1.00 0.00 H new ATOM 0 HG23 ILE A 172 5.367 -2.814 -12.231 1.00 0.00 H new ATOM 0 HD11 ILE A 172 9.654 -2.439 -14.419 1.00 0.00 H new ATOM 0 HD12 ILE A 172 8.377 -2.947 -15.550 1.00 0.00 H new ATOM 0 HD13 ILE A 172 8.629 -1.218 -15.211 1.00 0.00 H new ATOM 1738 N SER A 173 3.841 -2.481 -16.363 1.00 0.00 N ATOM 1739 CA SER A 173 2.467 -2.123 -16.698 1.00 0.00 C ATOM 1740 C SER A 173 1.625 -3.366 -16.964 1.00 0.00 C ATOM 1741 O SER A 173 0.891 -3.433 -17.952 1.00 0.00 O ATOM 1742 CB SER A 173 2.449 -1.208 -17.924 1.00 0.00 C ATOM 1743 OG SER A 173 1.140 -0.738 -18.193 1.00 0.00 O ATOM 0 H SER A 173 4.502 -2.369 -17.132 1.00 0.00 H new ATOM 0 HA SER A 173 2.036 -1.595 -15.847 1.00 0.00 H new ATOM 0 HB2 SER A 173 3.115 -0.361 -17.759 1.00 0.00 H new ATOM 0 HB3 SER A 173 2.829 -1.749 -18.790 1.00 0.00 H new ATOM 0 HG SER A 173 0.525 -1.499 -18.251 1.00 0.00 H new ATOM 1749 N GLY A 174 1.727 -4.344 -16.072 1.00 0.00 N ATOM 1750 CA GLY A 174 0.915 -5.542 -16.175 1.00 0.00 C ATOM 1751 C GLY A 174 1.561 -6.729 -15.493 1.00 0.00 C ATOM 1752 O GLY A 174 1.004 -7.826 -15.472 1.00 0.00 O ATOM 0 H GLY A 174 2.362 -4.328 -15.274 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -0.062 -5.356 -15.729 1.00 0.00 H new ATOM 0 HA3 GLY A 174 0.747 -5.776 -17.226 1.00 0.00 H new ATOM 1756 N SER A 175 2.747 -6.504 -14.943 1.00 0.00 N ATOM 1757 CA SER A 175 3.508 -7.561 -14.297 1.00 0.00 C ATOM 1758 C SER A 175 4.012 -7.107 -12.934 1.00 0.00 C ATOM 1759 O SER A 175 4.349 -7.927 -12.081 1.00 0.00 O ATOM 1760 CB SER A 175 4.689 -7.963 -15.177 1.00 0.00 C ATOM 1761 OG SER A 175 4.249 -8.569 -16.380 1.00 0.00 O ATOM 0 H SER A 175 3.204 -5.592 -14.933 1.00 0.00 H new ATOM 0 HA SER A 175 2.853 -8.420 -14.155 1.00 0.00 H new ATOM 0 HB2 SER A 175 5.289 -7.083 -15.408 1.00 0.00 H new ATOM 0 HB3 SER A 175 5.333 -8.654 -14.633 1.00 0.00 H new ATOM 0 HG SER A 175 5.025 -8.815 -16.925 1.00 0.00 H new ATOM 1767 N SER A 176 4.082 -5.789 -12.748 1.00 0.00 N ATOM 1768 CA SER A 176 4.687 -5.209 -11.554 1.00 0.00 C ATOM 1769 C SER A 176 6.155 -5.597 -11.454 1.00 0.00 C ATOM 1770 O SER A 176 6.483 -6.750 -11.175 1.00 0.00 O ATOM 1771 CB SER A 176 3.949 -5.653 -10.289 1.00 0.00 C ATOM 1772 OG SER A 176 4.487 -5.024 -9.142 1.00 0.00 O ATOM 0 H SER A 176 3.725 -5.103 -13.413 1.00 0.00 H new ATOM 0 HA SER A 176 4.609 -4.125 -11.639 1.00 0.00 H new ATOM 0 HB2 SER A 176 2.890 -5.411 -10.378 1.00 0.00 H new ATOM 0 HB3 SER A 176 4.021 -6.735 -10.182 1.00 0.00 H new ATOM 0 HG SER A 176 4.239 -5.534 -8.343 1.00 0.00 H new ATOM 1778 N VAL A 177 7.027 -4.622 -11.707 1.00 0.00 N ATOM 1779 CA VAL A 177 8.459 -4.850 -11.811 1.00 0.00 C ATOM 1780 C VAL A 177 8.796 -6.276 -12.232 1.00 0.00 C ATOM 1781 O VAL A 177 8.978 -7.164 -11.398 1.00 0.00 O ATOM 1782 CB VAL A 177 9.165 -4.501 -10.497 1.00 0.00 C ATOM 1783 CG1 VAL A 177 9.134 -2.998 -10.281 1.00 0.00 C ATOM 1784 CG2 VAL A 177 8.536 -5.238 -9.325 1.00 0.00 C ATOM 0 H VAL A 177 6.754 -3.649 -11.845 1.00 0.00 H new ATOM 0 HA VAL A 177 8.823 -4.188 -12.596 1.00 0.00 H new ATOM 0 HB VAL A 177 10.204 -4.823 -10.561 1.00 0.00 H new ATOM 0 HG11 VAL A 177 9.637 -2.754 -9.345 1.00 0.00 H new ATOM 0 HG12 VAL A 177 9.643 -2.501 -11.107 1.00 0.00 H new ATOM 0 HG13 VAL A 177 8.099 -2.658 -10.236 1.00 0.00 H new ATOM 0 HG21 VAL A 177 9.057 -4.971 -8.406 1.00 0.00 H new ATOM 0 HG22 VAL A 177 7.486 -4.959 -9.241 1.00 0.00 H new ATOM 0 HG23 VAL A 177 8.614 -6.313 -9.487 1.00 0.00 H new ATOM 1794 N GLN A 178 8.885 -6.483 -13.540 1.00 0.00 N ATOM 1795 CA GLN A 178 9.214 -7.788 -14.090 1.00 0.00 C ATOM 1796 C GLN A 178 9.894 -7.638 -15.443 1.00 0.00 C ATOM 1797 O GLN A 178 10.058 -6.529 -15.948 1.00 0.00 O ATOM 1798 CB GLN A 178 7.963 -8.651 -14.226 1.00 0.00 C ATOM 1799 CG GLN A 178 7.533 -9.321 -12.931 1.00 0.00 C ATOM 1800 CD GLN A 178 6.440 -10.351 -13.143 1.00 0.00 C ATOM 1801 OE1 GLN A 178 6.381 -11.005 -14.184 1.00 0.00 O ATOM 1802 NE2 GLN A 178 5.562 -10.495 -12.157 1.00 0.00 N ATOM 0 H GLN A 178 8.733 -5.758 -14.241 1.00 0.00 H new ATOM 0 HA GLN A 178 9.901 -8.281 -13.402 1.00 0.00 H new ATOM 0 HB2 GLN A 178 7.144 -8.032 -14.592 1.00 0.00 H new ATOM 0 HB3 GLN A 178 8.143 -9.419 -14.978 1.00 0.00 H new ATOM 0 HG2 GLN A 178 8.396 -9.802 -12.471 1.00 0.00 H new ATOM 0 HG3 GLN A 178 7.181 -8.562 -12.233 1.00 0.00 H new ATOM 0 HE21 GLN A 178 5.648 -9.932 -11.311 1.00 0.00 H new ATOM 0 HE22 GLN A 178 4.801 -11.169 -12.246 1.00 0.00 H new ATOM 1811 N TRP A 179 10.302 -8.758 -16.020 1.00 0.00 N ATOM 1812 CA TRP A 179 11.037 -8.744 -17.278 1.00 0.00 C ATOM 1813 C TRP A 179 10.442 -9.723 -18.284 1.00 0.00 C ATOM 1814 O TRP A 179 9.885 -10.757 -17.912 1.00 0.00 O ATOM 1815 CB TRP A 179 12.510 -9.071 -17.036 1.00 0.00 C ATOM 1816 CG TRP A 179 13.304 -7.909 -16.518 1.00 0.00 C ATOM 1817 CD1 TRP A 179 13.167 -7.291 -15.304 1.00 0.00 C ATOM 1818 CD2 TRP A 179 14.361 -7.224 -17.200 1.00 0.00 C ATOM 1819 NE1 TRP A 179 14.075 -6.267 -15.193 1.00 0.00 N ATOM 1820 CE2 TRP A 179 14.821 -6.207 -16.342 1.00 0.00 C ATOM 1821 CE3 TRP A 179 14.967 -7.371 -18.452 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 15.856 -5.345 -16.697 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 15.992 -6.514 -18.798 1.00 0.00 C ATOM 1824 CH2 TRP A 179 16.428 -5.514 -17.924 1.00 0.00 C ATOM 0 H TRP A 179 10.137 -9.689 -15.638 1.00 0.00 H new ATOM 0 HA TRP A 179 10.957 -7.741 -17.697 1.00 0.00 H new ATOM 0 HB2 TRP A 179 12.579 -9.894 -16.325 1.00 0.00 H new ATOM 0 HB3 TRP A 179 12.955 -9.418 -17.969 1.00 0.00 H new ATOM 0 HD1 TRP A 179 12.450 -7.568 -14.545 1.00 0.00 H new ATOM 0 HE1 TRP A 179 14.178 -5.651 -14.387 1.00 0.00 H new ATOM 0 HE3 TRP A 179 14.639 -8.141 -19.135 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 16.194 -4.570 -16.025 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 16.466 -6.618 -19.763 1.00 0.00 H new ATOM 0 HH2 TRP A 179 17.234 -4.862 -18.226 1.00 0.00 H new ATOM 1835 N SER A 180 10.559 -9.380 -19.562 1.00 0.00 N ATOM 1836 CA SER A 180 9.972 -10.177 -20.629 1.00 0.00 C ATOM 1837 C SER A 180 10.672 -11.523 -20.764 1.00 0.00 C ATOM 1838 O SER A 180 10.152 -12.549 -20.329 1.00 0.00 O ATOM 1839 CB SER A 180 10.049 -9.420 -21.955 1.00 0.00 C ATOM 1840 OG SER A 180 9.437 -10.152 -23.002 1.00 0.00 O ATOM 0 H SER A 180 11.058 -8.551 -19.884 1.00 0.00 H new ATOM 0 HA SER A 180 8.928 -10.359 -20.374 1.00 0.00 H new ATOM 0 HB2 SER A 180 9.560 -8.451 -21.852 1.00 0.00 H new ATOM 0 HB3 SER A 180 11.092 -9.226 -22.205 1.00 0.00 H new ATOM 0 HG SER A 180 9.500 -9.643 -23.837 1.00 0.00 H new ATOM 1846 N ASP A 181 11.839 -11.511 -21.398 1.00 0.00 N ATOM 1847 CA ASP A 181 12.523 -12.741 -21.770 1.00 0.00 C ATOM 1848 C ASP A 181 13.733 -13.003 -20.871 1.00 0.00 C ATOM 1849 O ASP A 181 14.828 -12.506 -21.135 1.00 0.00 O ATOM 1850 CB ASP A 181 12.964 -12.673 -23.235 1.00 0.00 C ATOM 1851 CG ASP A 181 13.740 -13.903 -23.667 1.00 0.00 C ATOM 1852 OD1 ASP A 181 13.099 -14.899 -24.063 1.00 0.00 O ATOM 1853 OD2 ASP A 181 14.987 -13.871 -23.608 1.00 0.00 O ATOM 0 H ASP A 181 12.332 -10.659 -21.665 1.00 0.00 H new ATOM 0 HA ASP A 181 11.823 -13.566 -21.640 1.00 0.00 H new ATOM 0 HB2 ASP A 181 12.086 -12.560 -23.870 1.00 0.00 H new ATOM 0 HB3 ASP A 181 13.581 -11.787 -23.384 1.00 0.00 H new ATOM 1858 N PRO A 182 13.556 -13.823 -19.818 1.00 0.00 N ATOM 1859 CA PRO A 182 14.671 -14.340 -19.024 1.00 0.00 C ATOM 1860 C PRO A 182 15.348 -15.527 -19.696 1.00 0.00 C ATOM 1861 O PRO A 182 14.684 -16.450 -20.170 1.00 0.00 O ATOM 1862 CB PRO A 182 13.987 -14.772 -17.730 1.00 0.00 C ATOM 1863 CG PRO A 182 12.634 -15.217 -18.167 1.00 0.00 C ATOM 1864 CD PRO A 182 12.258 -14.337 -19.334 1.00 0.00 C ATOM 0 HA PRO A 182 15.464 -13.605 -18.883 1.00 0.00 H new ATOM 0 HB2 PRO A 182 14.533 -15.578 -17.240 1.00 0.00 H new ATOM 0 HB3 PRO A 182 13.926 -13.949 -17.017 1.00 0.00 H new ATOM 0 HG2 PRO A 182 12.645 -16.267 -18.459 1.00 0.00 H new ATOM 0 HG3 PRO A 182 11.911 -15.119 -17.357 1.00 0.00 H new ATOM 0 HD2 PRO A 182 11.736 -14.900 -20.108 1.00 0.00 H new ATOM 0 HD3 PRO A 182 11.596 -13.527 -19.028 1.00 0.00 H new ATOM 1872 N LEU A 183 16.673 -15.476 -19.759 1.00 0.00 N ATOM 1873 CA LEU A 183 17.452 -16.424 -20.545 1.00 0.00 C ATOM 1874 C LEU A 183 17.041 -16.405 -22.006 1.00 0.00 C ATOM 1875 O LEU A 183 15.905 -16.725 -22.354 1.00 0.00 O ATOM 1876 CB LEU A 183 17.315 -17.849 -20.009 1.00 0.00 C ATOM 1877 CG LEU A 183 18.116 -18.150 -18.738 1.00 0.00 C ATOM 1878 CD1 LEU A 183 19.608 -18.076 -19.017 1.00 0.00 C ATOM 1879 CD2 LEU A 183 17.737 -17.187 -17.624 1.00 0.00 C ATOM 0 H LEU A 183 17.235 -14.780 -19.269 1.00 0.00 H new ATOM 0 HA LEU A 183 18.493 -16.111 -20.461 1.00 0.00 H new ATOM 0 HB2 LEU A 183 16.261 -18.045 -19.810 1.00 0.00 H new ATOM 0 HB3 LEU A 183 17.627 -18.544 -20.788 1.00 0.00 H new ATOM 0 HG LEU A 183 17.874 -19.162 -18.415 1.00 0.00 H new ATOM 0 HD11 LEU A 183 20.160 -18.293 -18.103 1.00 0.00 H new ATOM 0 HD12 LEU A 183 19.872 -18.806 -19.782 1.00 0.00 H new ATOM 0 HD13 LEU A 183 19.864 -17.076 -19.367 1.00 0.00 H new ATOM 0 HD21 LEU A 183 18.317 -17.418 -16.730 1.00 0.00 H new ATOM 0 HD22 LEU A 183 17.947 -16.165 -17.939 1.00 0.00 H new ATOM 0 HD23 LEU A 183 16.674 -17.287 -17.403 1.00 0.00 H new ATOM 1891 N PRO A 184 18.013 -16.158 -22.878 1.00 0.00 N ATOM 1892 CA PRO A 184 18.040 -16.755 -24.192 1.00 0.00 C ATOM 1893 C PRO A 184 18.591 -18.171 -24.104 1.00 0.00 C ATOM 1894 O PRO A 184 18.146 -18.963 -23.275 1.00 0.00 O ATOM 1895 CB PRO A 184 18.978 -15.837 -24.980 1.00 0.00 C ATOM 1896 CG PRO A 184 19.806 -15.106 -23.965 1.00 0.00 C ATOM 1897 CD PRO A 184 19.226 -15.389 -22.600 1.00 0.00 C ATOM 0 HA PRO A 184 17.058 -16.840 -24.658 1.00 0.00 H new ATOM 0 HB2 PRO A 184 19.611 -16.414 -25.654 1.00 0.00 H new ATOM 0 HB3 PRO A 184 18.411 -15.138 -25.595 1.00 0.00 H new ATOM 0 HG2 PRO A 184 20.845 -15.433 -24.013 1.00 0.00 H new ATOM 0 HG3 PRO A 184 19.799 -14.035 -24.167 1.00 0.00 H new ATOM 0 HD2 PRO A 184 19.923 -15.954 -21.981 1.00 0.00 H new ATOM 0 HD3 PRO A 184 18.999 -14.467 -22.065 1.00 0.00 H new ATOM 1905 N GLU A 185 19.603 -18.457 -24.901 1.00 0.00 N ATOM 1906 CA GLU A 185 20.452 -19.611 -24.669 1.00 0.00 C ATOM 1907 C GLU A 185 21.854 -19.329 -25.179 1.00 0.00 C ATOM 1908 O GLU A 185 22.052 -18.423 -25.983 1.00 0.00 O ATOM 1909 CB GLU A 185 19.882 -20.840 -25.369 1.00 0.00 C ATOM 1910 CG GLU A 185 18.659 -21.437 -24.690 1.00 0.00 C ATOM 1911 CD GLU A 185 18.997 -22.179 -23.413 1.00 0.00 C ATOM 1912 OE1 GLU A 185 19.335 -23.379 -23.495 1.00 0.00 O ATOM 1913 OE2 GLU A 185 18.925 -21.562 -22.330 1.00 0.00 O ATOM 0 H GLU A 185 19.858 -17.903 -25.719 1.00 0.00 H new ATOM 0 HA GLU A 185 20.492 -19.807 -23.598 1.00 0.00 H new ATOM 0 HB2 GLU A 185 19.620 -20.572 -26.392 1.00 0.00 H new ATOM 0 HB3 GLU A 185 20.659 -21.603 -25.428 1.00 0.00 H new ATOM 0 HG2 GLU A 185 17.950 -20.641 -24.465 1.00 0.00 H new ATOM 0 HG3 GLU A 185 18.163 -22.119 -25.380 1.00 0.00 H new ATOM 1920 N CYS A 186 22.820 -20.117 -24.735 1.00 0.00 N ATOM 1921 CA CYS A 186 24.161 -20.048 -25.290 1.00 0.00 C ATOM 1922 C CYS A 186 24.496 -21.348 -26.007 1.00 0.00 C ATOM 1923 O CYS A 186 24.765 -22.369 -25.374 1.00 0.00 O ATOM 1924 CB CYS A 186 25.177 -19.768 -24.186 1.00 0.00 C ATOM 1925 SG CYS A 186 24.789 -18.306 -23.173 1.00 0.00 S ATOM 0 H CYS A 186 22.701 -20.809 -23.995 1.00 0.00 H new ATOM 0 HA CYS A 186 24.203 -19.232 -26.011 1.00 0.00 H new ATOM 0 HB2 CYS A 186 25.241 -20.641 -23.536 1.00 0.00 H new ATOM 0 HB3 CYS A 186 26.160 -19.634 -24.637 1.00 0.00 H new ATOM 1930 N ARG A 187 24.409 -21.316 -27.330 1.00 0.00 N ATOM 1931 CA ARG A 187 24.287 -22.533 -28.113 1.00 0.00 C ATOM 1932 C ARG A 187 25.546 -22.790 -28.932 1.00 0.00 C ATOM 1933 O ARG A 187 25.809 -22.103 -29.918 1.00 0.00 O ATOM 1934 CB ARG A 187 23.082 -22.412 -29.042 1.00 0.00 C ATOM 1935 CG ARG A 187 22.261 -23.683 -29.159 1.00 0.00 C ATOM 1936 CD ARG A 187 21.743 -24.126 -27.802 1.00 0.00 C ATOM 1937 NE ARG A 187 21.205 -25.482 -27.830 1.00 0.00 N ATOM 1938 CZ ARG A 187 20.837 -26.147 -26.739 1.00 0.00 C ATOM 1939 NH1 ARG A 187 20.934 -25.576 -25.546 1.00 0.00 N ATOM 1940 NH2 ARG A 187 20.366 -27.384 -26.841 1.00 0.00 N ATOM 0 H ARG A 187 24.421 -20.458 -27.882 1.00 0.00 H new ATOM 0 HA ARG A 187 24.151 -23.373 -27.432 1.00 0.00 H new ATOM 0 HB2 ARG A 187 22.439 -21.608 -28.683 1.00 0.00 H new ATOM 0 HB3 ARG A 187 23.429 -22.123 -30.034 1.00 0.00 H new ATOM 0 HG2 ARG A 187 21.422 -23.517 -29.835 1.00 0.00 H new ATOM 0 HG3 ARG A 187 22.870 -24.474 -29.595 1.00 0.00 H new ATOM 0 HD2 ARG A 187 22.551 -24.073 -27.072 1.00 0.00 H new ATOM 0 HD3 ARG A 187 20.967 -23.437 -27.469 1.00 0.00 H new ATOM 0 HE ARG A 187 21.106 -25.944 -28.734 1.00 0.00 H new ATOM 0 HH11 ARG A 187 21.292 -24.624 -25.464 1.00 0.00 H new ATOM 0 HH12 ARG A 187 20.651 -26.089 -24.711 1.00 0.00 H new ATOM 0 HH21 ARG A 187 20.286 -27.825 -27.757 1.00 0.00 H new ATOM 0 HH22 ARG A 187 20.084 -27.893 -26.003 1.00 0.00 H new ATOM 1954 N GLU A 188 26.306 -23.802 -28.524 1.00 0.00 N ATOM 1955 CA GLU A 188 27.469 -24.246 -29.281 1.00 0.00 C ATOM 1956 C GLU A 188 28.017 -25.546 -28.708 1.00 0.00 C ATOM 1957 O GLU A 188 27.366 -26.196 -27.890 1.00 0.00 O ATOM 1958 CB GLU A 188 28.555 -23.169 -29.288 1.00 0.00 C ATOM 1959 CG GLU A 188 28.868 -22.642 -30.680 1.00 0.00 C ATOM 1960 CD GLU A 188 29.664 -23.627 -31.512 1.00 0.00 C ATOM 1961 OE1 GLU A 188 29.086 -24.650 -31.938 1.00 0.00 O ATOM 1962 OE2 GLU A 188 30.868 -23.379 -31.736 1.00 0.00 O ATOM 0 H GLU A 188 26.135 -24.331 -27.669 1.00 0.00 H new ATOM 0 HA GLU A 188 27.155 -24.425 -30.309 1.00 0.00 H new ATOM 0 HB2 GLU A 188 28.239 -22.340 -28.655 1.00 0.00 H new ATOM 0 HB3 GLU A 188 29.465 -23.577 -28.848 1.00 0.00 H new ATOM 0 HG2 GLU A 188 27.936 -22.409 -31.194 1.00 0.00 H new ATOM 0 HG3 GLU A 188 29.427 -21.710 -30.594 1.00 0.00 H new