USER MOD reduce.3.24.130724 H: found=0, std=0, add=1144, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1147 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 99 TYR OH : rot -147:sc= -2.82 USER MOD Set 1.2: A 110 HIS : no HD1:sc= -5.43! C(o=-8.3!,f=-6.4!) USER MOD Set 2.1: A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 104 LYS NZ :NH3+ -175:sc= 0 (180deg=0) USER MOD Set 3.1: A 51 TYR OH : rot 13:sc= 0.403 USER MOD Set 3.2: A 77 TYR OH : rot -174:sc= -1.33 USER MOD Set 4.1: A 50 SER OG : rot -77:sc= 0.696 USER MOD Set 4.2: A 65 THR OG1 : rot 180:sc= 0.618 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ -124:sc= -1.96 (180deg=-5.64!) USER MOD Single : A 14 TYR OH : rot 17:sc= 0.455 USER MOD Single : A 20 SER OG : rot 86:sc= -3.76! USER MOD Single : A 21 ASN : amide:sc= -1.23 K(o=-1.2,f=-0.22) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ -167:sc= -0.0179 (180deg=-0.231) USER MOD Single : A 31 LYS NZ :NH3+ -170:sc= -0.854 (180deg=-0.907) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -117:sc= -1.93 (180deg=-6.99!) USER MOD Single : A 34 MET CE :methyl 143:sc= -0.173 (180deg=-0.733) USER MOD Single : A 36 MET CE :methyl 166:sc= -1.94 (180deg=-2.63) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ -165:sc= -0.0474 (180deg=-0.456) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 166:sc= -0.05 (180deg=-0.263) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 170:sc= -5.22! USER MOD Single : A 76 TYR OH : rot -91:sc= 0.00361 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ -166:sc= -0.0515 (180deg=-0.309) USER MOD Single : A 84 LYS NZ :NH3+ -131:sc= -2.57! (180deg=-5.34!) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 135:sc= -2.08! USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 MET CE :methyl -151:sc= -2.04 (180deg=-5.78!) USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 TYR OH : rot 92:sc= 0.827 USER MOD Single : A 116 SER OG : rot -127:sc= 1.24 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= -1.33 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc=-0.00209 X(o=-0.0021,f=0) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 167:sc= -0.213 USER MOD Single : A 142 MET CE :methyl 166:sc= 0 (180deg=-0.104) USER MOD Single : A 145 MET CE :methyl -161:sc= -0.118 (180deg=-0.6) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 64 N ASP A 5 -14.590 -12.727 -13.100 1.00 0.00 N ATOM 65 CA ASP A 5 -13.555 -13.612 -12.574 1.00 0.00 C ATOM 66 C ASP A 5 -12.733 -12.901 -11.506 1.00 0.00 C ATOM 67 O ASP A 5 -12.186 -11.827 -11.748 1.00 0.00 O ATOM 68 CB ASP A 5 -12.636 -14.102 -13.699 1.00 0.00 C ATOM 69 CG ASP A 5 -13.384 -14.876 -14.766 1.00 0.00 C ATOM 70 OD1 ASP A 5 -13.971 -15.927 -14.433 1.00 0.00 O ATOM 71 OD2 ASP A 5 -13.382 -14.433 -15.934 1.00 0.00 O ATOM 0 HA ASP A 5 -14.047 -14.474 -12.124 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -12.140 -13.246 -14.157 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -11.855 -14.735 -13.276 1.00 0.00 H new ATOM 76 N ARG A 6 -12.647 -13.509 -10.326 1.00 0.00 N ATOM 77 CA ARG A 6 -11.887 -12.930 -9.225 1.00 0.00 C ATOM 78 C ARG A 6 -10.396 -12.925 -9.543 1.00 0.00 C ATOM 79 O ARG A 6 -9.661 -12.034 -9.114 1.00 0.00 O ATOM 80 CB ARG A 6 -12.149 -13.695 -7.922 1.00 0.00 C ATOM 81 CG ARG A 6 -11.798 -15.174 -7.985 1.00 0.00 C ATOM 82 CD ARG A 6 -12.136 -15.876 -6.677 1.00 0.00 C ATOM 83 NE ARG A 6 -11.796 -17.297 -6.703 1.00 0.00 N ATOM 84 CZ ARG A 6 -11.998 -18.125 -5.678 1.00 0.00 C ATOM 85 NH1 ARG A 6 -12.538 -17.678 -4.550 1.00 0.00 N ATOM 86 NH2 ARG A 6 -11.660 -19.404 -5.781 1.00 0.00 N ATOM 0 H ARG A 6 -13.093 -14.400 -10.109 1.00 0.00 H new ATOM 0 HA ARG A 6 -12.217 -11.900 -9.093 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -11.575 -13.231 -7.120 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -13.202 -13.594 -7.660 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -12.341 -15.645 -8.804 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -10.735 -15.290 -8.199 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -11.601 -15.392 -5.860 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -13.201 -15.764 -6.472 1.00 0.00 H new ATOM 0 HE ARG A 6 -11.381 -17.677 -7.554 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -12.801 -16.696 -4.464 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -12.690 -18.317 -3.769 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.245 -19.754 -6.645 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -11.815 -20.037 -4.996 1.00 0.00 H new ATOM 100 N SER A 7 -9.959 -13.927 -10.299 1.00 0.00 N ATOM 101 CA SER A 7 -8.557 -14.051 -10.681 1.00 0.00 C ATOM 102 C SER A 7 -8.033 -12.757 -11.298 1.00 0.00 C ATOM 103 O SER A 7 -6.848 -12.444 -11.182 1.00 0.00 O ATOM 104 CB SER A 7 -8.379 -15.204 -11.671 1.00 0.00 C ATOM 105 OG SER A 7 -9.133 -14.984 -12.850 1.00 0.00 O ATOM 0 H SER A 7 -10.559 -14.668 -10.661 1.00 0.00 H new ATOM 0 HA SER A 7 -7.983 -14.256 -9.778 1.00 0.00 H new ATOM 0 HB2 SER A 7 -7.324 -15.310 -11.925 1.00 0.00 H new ATOM 0 HB3 SER A 7 -8.691 -16.139 -11.205 1.00 0.00 H new ATOM 0 HG SER A 7 -9.001 -15.734 -13.467 1.00 0.00 H new ATOM 111 N GLU A 8 -8.919 -12.010 -11.956 1.00 0.00 N ATOM 112 CA GLU A 8 -8.535 -10.751 -12.595 1.00 0.00 C ATOM 113 C GLU A 8 -7.674 -9.910 -11.659 1.00 0.00 C ATOM 114 O GLU A 8 -6.660 -9.345 -12.070 1.00 0.00 O ATOM 115 CB GLU A 8 -9.776 -9.956 -13.012 1.00 0.00 C ATOM 116 CG GLU A 8 -10.623 -9.480 -11.843 1.00 0.00 C ATOM 117 CD GLU A 8 -11.953 -8.900 -12.286 1.00 0.00 C ATOM 118 OE1 GLU A 8 -12.187 -8.817 -13.511 1.00 0.00 O ATOM 119 OE2 GLU A 8 -12.760 -8.528 -11.409 1.00 0.00 O ATOM 0 H GLU A 8 -9.904 -12.253 -12.061 1.00 0.00 H new ATOM 0 HA GLU A 8 -7.954 -10.991 -13.485 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -9.462 -9.091 -13.597 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -10.390 -10.576 -13.665 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -10.802 -10.315 -11.165 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -10.071 -8.726 -11.282 1.00 0.00 H new ATOM 126 N ILE A 9 -8.084 -9.836 -10.396 1.00 0.00 N ATOM 127 CA ILE A 9 -7.349 -9.069 -9.403 1.00 0.00 C ATOM 128 C ILE A 9 -5.988 -9.702 -9.129 1.00 0.00 C ATOM 129 O ILE A 9 -5.024 -9.010 -8.813 1.00 0.00 O ATOM 130 CB ILE A 9 -8.142 -8.925 -8.087 1.00 0.00 C ATOM 131 CG1 ILE A 9 -9.553 -8.402 -8.386 1.00 0.00 C ATOM 132 CG2 ILE A 9 -7.412 -7.992 -7.129 1.00 0.00 C ATOM 133 CD1 ILE A 9 -10.279 -7.857 -7.173 1.00 0.00 C ATOM 0 H ILE A 9 -8.920 -10.298 -10.039 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.199 -8.071 -9.814 1.00 0.00 H new ATOM 0 HB ILE A 9 -8.225 -9.902 -7.611 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.486 -7.617 -9.139 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.144 -9.209 -8.818 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.983 -7.900 -6.205 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -6.425 -8.398 -6.907 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.305 -7.010 -7.589 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -11.268 -7.507 -7.468 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -10.380 -8.644 -6.425 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.712 -7.027 -6.752 1.00 0.00 H new ATOM 145 N ALA A 10 -5.911 -11.021 -9.275 1.00 0.00 N ATOM 146 CA ALA A 10 -4.658 -11.736 -9.069 1.00 0.00 C ATOM 147 C ALA A 10 -3.632 -11.294 -10.111 1.00 0.00 C ATOM 148 O ALA A 10 -3.975 -11.094 -11.276 1.00 0.00 O ATOM 149 CB ALA A 10 -4.886 -13.239 -9.142 1.00 0.00 C ATOM 0 H ALA A 10 -6.699 -11.614 -9.534 1.00 0.00 H new ATOM 0 HA ALA A 10 -4.273 -11.500 -8.077 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.940 -13.758 -8.986 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.595 -13.537 -8.370 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -5.286 -13.499 -10.122 1.00 0.00 H new ATOM 155 N GLY A 11 -2.377 -11.133 -9.696 1.00 0.00 N ATOM 156 CA GLY A 11 -1.348 -10.706 -10.633 1.00 0.00 C ATOM 157 C GLY A 11 -0.201 -9.968 -9.968 1.00 0.00 C ATOM 158 O GLY A 11 0.249 -10.351 -8.891 1.00 0.00 O ATOM 0 H GLY A 11 -2.056 -11.288 -8.740 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -0.956 -11.579 -11.154 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.798 -10.060 -11.387 1.00 0.00 H new ATOM 162 N LYS A 12 0.285 -8.909 -10.621 1.00 0.00 N ATOM 163 CA LYS A 12 1.397 -8.124 -10.085 1.00 0.00 C ATOM 164 C LYS A 12 0.966 -6.710 -9.696 1.00 0.00 C ATOM 165 O LYS A 12 0.291 -6.018 -10.458 1.00 0.00 O ATOM 166 CB LYS A 12 2.545 -8.042 -11.098 1.00 0.00 C ATOM 167 CG LYS A 12 3.224 -9.373 -11.386 1.00 0.00 C ATOM 168 CD LYS A 12 2.331 -10.300 -12.195 1.00 0.00 C ATOM 169 CE LYS A 12 3.085 -11.535 -12.661 1.00 0.00 C ATOM 170 NZ LYS A 12 3.622 -12.330 -11.520 1.00 0.00 N ATOM 0 H LYS A 12 -0.073 -8.578 -11.517 1.00 0.00 H new ATOM 0 HA LYS A 12 1.738 -8.638 -9.186 1.00 0.00 H new ATOM 0 HB2 LYS A 12 2.160 -7.634 -12.033 1.00 0.00 H new ATOM 0 HB3 LYS A 12 3.291 -7.340 -10.727 1.00 0.00 H new ATOM 0 HG2 LYS A 12 4.152 -9.197 -11.929 1.00 0.00 H new ATOM 0 HG3 LYS A 12 3.492 -9.855 -10.446 1.00 0.00 H new ATOM 0 HD2 LYS A 12 1.476 -10.601 -11.591 1.00 0.00 H new ATOM 0 HD3 LYS A 12 1.938 -9.765 -13.059 1.00 0.00 H new ATOM 0 HE2 LYS A 12 2.421 -12.161 -13.257 1.00 0.00 H new ATOM 0 HE3 LYS A 12 3.907 -11.233 -13.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 4.649 -12.447 -11.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 3.425 -11.834 -10.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 3.167 -13.265 -11.504 1.00 0.00 H new ATOM 184 N TRP A 13 1.386 -6.288 -8.505 1.00 0.00 N ATOM 185 CA TRP A 13 1.079 -4.954 -7.991 1.00 0.00 C ATOM 186 C TRP A 13 2.337 -4.082 -7.967 1.00 0.00 C ATOM 187 O TRP A 13 3.343 -4.462 -7.376 1.00 0.00 O ATOM 188 CB TRP A 13 0.506 -5.063 -6.570 1.00 0.00 C ATOM 189 CG TRP A 13 -0.927 -5.502 -6.519 1.00 0.00 C ATOM 190 CD1 TRP A 13 -1.687 -5.948 -7.560 1.00 0.00 C ATOM 191 CD2 TRP A 13 -1.768 -5.555 -5.357 1.00 0.00 C ATOM 192 NE1 TRP A 13 -2.952 -6.260 -7.121 1.00 0.00 N ATOM 193 CE2 TRP A 13 -3.024 -6.033 -5.775 1.00 0.00 C ATOM 194 CE3 TRP A 13 -1.584 -5.247 -4.005 1.00 0.00 C ATOM 195 CZ2 TRP A 13 -4.089 -6.204 -4.896 1.00 0.00 C ATOM 196 CZ3 TRP A 13 -2.643 -5.421 -3.131 1.00 0.00 C ATOM 197 CH2 TRP A 13 -3.882 -5.895 -3.581 1.00 0.00 C ATOM 0 H TRP A 13 1.946 -6.858 -7.871 1.00 0.00 H new ATOM 0 HA TRP A 13 0.343 -4.492 -8.649 1.00 0.00 H new ATOM 0 HB2 TRP A 13 1.111 -5.767 -5.999 1.00 0.00 H new ATOM 0 HB3 TRP A 13 0.596 -4.094 -6.078 1.00 0.00 H new ATOM 0 HD1 TRP A 13 -1.345 -6.042 -8.580 1.00 0.00 H new ATOM 0 HE1 TRP A 13 -3.714 -6.605 -7.705 1.00 0.00 H new ATOM 0 HE3 TRP A 13 -0.633 -4.880 -3.649 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 -5.046 -6.568 -5.241 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 -2.512 -5.187 -2.085 1.00 0.00 H new ATOM 0 HH2 TRP A 13 -4.690 -6.019 -2.875 1.00 0.00 H new ATOM 208 N TYR A 14 2.277 -2.905 -8.590 1.00 0.00 N ATOM 209 CA TYR A 14 3.423 -1.995 -8.602 1.00 0.00 C ATOM 210 C TYR A 14 3.141 -0.782 -7.721 1.00 0.00 C ATOM 211 O TYR A 14 2.439 0.141 -8.133 1.00 0.00 O ATOM 212 CB TYR A 14 3.754 -1.540 -10.026 1.00 0.00 C ATOM 213 CG TYR A 14 4.909 -0.563 -10.085 1.00 0.00 C ATOM 214 CD1 TYR A 14 6.008 -0.716 -9.249 1.00 0.00 C ATOM 215 CD2 TYR A 14 4.895 0.516 -10.960 1.00 0.00 C ATOM 216 CE1 TYR A 14 7.063 0.174 -9.287 1.00 0.00 C ATOM 217 CE2 TYR A 14 5.948 1.411 -11.004 1.00 0.00 C ATOM 218 CZ TYR A 14 7.027 1.237 -10.163 1.00 0.00 C ATOM 219 OH TYR A 14 8.075 2.128 -10.199 1.00 0.00 O ATOM 0 H TYR A 14 1.456 -2.561 -9.088 1.00 0.00 H new ATOM 0 HA TYR A 14 4.284 -2.534 -8.208 1.00 0.00 H new ATOM 0 HB2 TYR A 14 3.993 -2.413 -10.633 1.00 0.00 H new ATOM 0 HB3 TYR A 14 2.871 -1.077 -10.467 1.00 0.00 H new ATOM 0 HD1 TYR A 14 6.038 -1.545 -8.558 1.00 0.00 H new ATOM 0 HD2 TYR A 14 4.049 0.658 -11.616 1.00 0.00 H new ATOM 0 HE1 TYR A 14 7.912 0.038 -8.634 1.00 0.00 H new ATOM 0 HE2 TYR A 14 5.926 2.242 -11.693 1.00 0.00 H new ATOM 0 HH TYR A 14 8.856 1.732 -9.759 1.00 0.00 H new ATOM 229 N VAL A 15 3.674 -0.797 -6.501 1.00 0.00 N ATOM 230 CA VAL A 15 3.448 0.297 -5.560 1.00 0.00 C ATOM 231 C VAL A 15 4.592 1.316 -5.510 1.00 0.00 C ATOM 232 O VAL A 15 5.782 0.977 -5.560 1.00 0.00 O ATOM 233 CB VAL A 15 3.123 -0.236 -4.139 1.00 0.00 C ATOM 234 CG1 VAL A 15 4.003 -1.423 -3.780 1.00 0.00 C ATOM 235 CG2 VAL A 15 3.248 0.864 -3.085 1.00 0.00 C ATOM 0 H VAL A 15 4.262 -1.550 -6.143 1.00 0.00 H new ATOM 0 HA VAL A 15 2.580 0.834 -5.942 1.00 0.00 H new ATOM 0 HB VAL A 15 2.086 -0.573 -4.151 1.00 0.00 H new ATOM 0 HG11 VAL A 15 3.751 -1.773 -2.779 1.00 0.00 H new ATOM 0 HG12 VAL A 15 3.840 -2.227 -4.498 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.050 -1.121 -3.806 1.00 0.00 H new ATOM 0 HG21 VAL A 15 3.013 0.455 -2.102 1.00 0.00 H new ATOM 0 HG22 VAL A 15 4.267 1.252 -3.083 1.00 0.00 H new ATOM 0 HG23 VAL A 15 2.553 1.671 -3.317 1.00 0.00 H new ATOM 245 N VAL A 16 4.195 2.579 -5.394 1.00 0.00 N ATOM 246 CA VAL A 16 5.130 3.693 -5.323 1.00 0.00 C ATOM 247 C VAL A 16 4.462 4.925 -4.699 1.00 0.00 C ATOM 248 O VAL A 16 5.103 5.696 -3.981 1.00 0.00 O ATOM 249 CB VAL A 16 5.699 4.056 -6.714 1.00 0.00 C ATOM 250 CG1 VAL A 16 6.626 2.959 -7.214 1.00 0.00 C ATOM 251 CG2 VAL A 16 4.582 4.299 -7.721 1.00 0.00 C ATOM 0 H VAL A 16 3.215 2.858 -5.347 1.00 0.00 H new ATOM 0 HA VAL A 16 5.959 3.374 -4.690 1.00 0.00 H new ATOM 0 HB VAL A 16 6.269 4.979 -6.610 1.00 0.00 H new ATOM 0 HG11 VAL A 16 7.017 3.232 -8.194 1.00 0.00 H new ATOM 0 HG12 VAL A 16 7.453 2.835 -6.515 1.00 0.00 H new ATOM 0 HG13 VAL A 16 6.073 2.023 -7.292 1.00 0.00 H new ATOM 0 HG21 VAL A 16 5.014 4.552 -8.689 1.00 0.00 H new ATOM 0 HG22 VAL A 16 3.977 3.397 -7.818 1.00 0.00 H new ATOM 0 HG23 VAL A 16 3.955 5.122 -7.377 1.00 0.00 H new ATOM 261 N ALA A 17 3.170 5.103 -4.981 1.00 0.00 N ATOM 262 CA ALA A 17 2.410 6.238 -4.451 1.00 0.00 C ATOM 263 C ALA A 17 1.867 5.965 -3.041 1.00 0.00 C ATOM 264 O ALA A 17 1.169 4.977 -2.824 1.00 0.00 O ATOM 265 CB ALA A 17 1.263 6.571 -5.396 1.00 0.00 C ATOM 0 H ALA A 17 2.627 4.475 -5.574 1.00 0.00 H new ATOM 0 HA ALA A 17 3.090 7.087 -4.377 1.00 0.00 H new ATOM 0 HB1 ALA A 17 0.699 7.415 -5.000 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.663 6.829 -6.377 1.00 0.00 H new ATOM 0 HB3 ALA A 17 0.605 5.707 -5.489 1.00 0.00 H new ATOM 271 N LEU A 18 2.181 6.857 -2.093 1.00 0.00 N ATOM 272 CA LEU A 18 1.714 6.724 -0.704 1.00 0.00 C ATOM 273 C LEU A 18 1.161 8.061 -0.190 1.00 0.00 C ATOM 274 O LEU A 18 1.248 9.080 -0.877 1.00 0.00 O ATOM 275 CB LEU A 18 2.849 6.244 0.206 1.00 0.00 C ATOM 276 CG LEU A 18 3.271 4.787 0.014 1.00 0.00 C ATOM 277 CD1 LEU A 18 3.801 4.560 -1.393 1.00 0.00 C ATOM 278 CD2 LEU A 18 4.314 4.405 1.049 1.00 0.00 C ATOM 0 H LEU A 18 2.758 7.681 -2.262 1.00 0.00 H new ATOM 0 HA LEU A 18 0.915 5.983 -0.687 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.718 6.881 0.042 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.544 6.383 1.243 1.00 0.00 H new ATOM 0 HG LEU A 18 2.396 4.151 0.150 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.095 3.517 -1.507 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.023 4.799 -2.118 1.00 0.00 H new ATOM 0 HD13 LEU A 18 4.665 5.202 -1.564 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.608 3.365 0.903 1.00 0.00 H new ATOM 0 HD22 LEU A 18 5.188 5.048 0.939 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.897 4.527 2.048 1.00 0.00 H new ATOM 290 N ALA A 19 0.585 8.072 1.015 1.00 0.00 N ATOM 291 CA ALA A 19 0.033 9.319 1.551 1.00 0.00 C ATOM 292 C ALA A 19 -0.403 9.208 3.014 1.00 0.00 C ATOM 293 O ALA A 19 -1.346 8.492 3.336 1.00 0.00 O ATOM 294 CB ALA A 19 -1.127 9.778 0.675 1.00 0.00 C ATOM 0 H ALA A 19 0.490 7.258 1.622 1.00 0.00 H new ATOM 0 HA ALA A 19 0.831 10.061 1.533 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -1.538 10.706 1.073 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -0.771 9.945 -0.342 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -1.902 9.012 0.667 1.00 0.00 H new ATOM 300 N SER A 20 0.296 9.955 3.882 1.00 0.00 N ATOM 301 CA SER A 20 0.034 10.001 5.334 1.00 0.00 C ATOM 302 C SER A 20 1.250 9.501 6.105 1.00 0.00 C ATOM 303 O SER A 20 2.196 8.990 5.511 1.00 0.00 O ATOM 304 CB SER A 20 -1.217 9.211 5.753 1.00 0.00 C ATOM 305 OG SER A 20 -2.399 9.773 5.214 1.00 0.00 O ATOM 0 H SER A 20 1.070 10.553 3.594 1.00 0.00 H new ATOM 0 HA SER A 20 -0.160 11.045 5.580 1.00 0.00 H new ATOM 0 HB2 SER A 20 -1.122 8.177 5.421 1.00 0.00 H new ATOM 0 HB3 SER A 20 -1.287 9.191 6.841 1.00 0.00 H new ATOM 0 HG SER A 20 -2.551 9.415 4.315 1.00 0.00 H new ATOM 311 N ASN A 21 1.230 9.668 7.425 1.00 0.00 N ATOM 312 CA ASN A 21 2.351 9.253 8.266 1.00 0.00 C ATOM 313 C ASN A 21 1.902 8.367 9.425 1.00 0.00 C ATOM 314 O ASN A 21 0.807 8.530 9.966 1.00 0.00 O ATOM 315 CB ASN A 21 3.071 10.485 8.832 1.00 0.00 C ATOM 316 CG ASN A 21 3.715 11.364 7.769 1.00 0.00 C ATOM 317 OD1 ASN A 21 4.088 12.504 8.045 1.00 0.00 O ATOM 318 ND2 ASN A 21 3.882 10.838 6.559 1.00 0.00 N ATOM 0 H ASN A 21 0.452 10.087 7.935 1.00 0.00 H new ATOM 0 HA ASN A 21 3.027 8.675 7.635 1.00 0.00 H new ATOM 0 HB2 ASN A 21 2.357 11.082 9.400 1.00 0.00 H new ATOM 0 HB3 ASN A 21 3.839 10.156 9.532 1.00 0.00 H new ATOM 0 HD21 ASN A 21 4.332 11.383 5.824 1.00 0.00 H new ATOM 0 HD22 ASN A 21 3.560 9.889 6.366 1.00 0.00 H new ATOM 325 N THR A 22 2.773 7.437 9.808 1.00 0.00 N ATOM 326 CA THR A 22 2.497 6.530 10.915 1.00 0.00 C ATOM 327 C THR A 22 3.631 6.577 11.930 1.00 0.00 C ATOM 328 O THR A 22 4.803 6.510 11.565 1.00 0.00 O ATOM 329 CB THR A 22 2.324 5.102 10.407 1.00 0.00 C ATOM 330 OG1 THR A 22 3.491 4.671 9.729 1.00 0.00 O ATOM 331 CG2 THR A 22 1.157 4.947 9.462 1.00 0.00 C ATOM 0 H THR A 22 3.680 7.293 9.364 1.00 0.00 H new ATOM 0 HA THR A 22 1.572 6.849 11.395 1.00 0.00 H new ATOM 0 HB THR A 22 2.136 4.495 11.292 1.00 0.00 H new ATOM 0 HG1 THR A 22 3.364 3.753 9.411 1.00 0.00 H new ATOM 0 HG21 THR A 22 1.088 3.909 9.137 1.00 0.00 H new ATOM 0 HG22 THR A 22 0.236 5.230 9.972 1.00 0.00 H new ATOM 0 HG23 THR A 22 1.303 5.590 8.594 1.00 0.00 H new ATOM 339 N GLU A 23 3.281 6.691 13.206 1.00 0.00 N ATOM 340 CA GLU A 23 4.280 6.744 14.265 1.00 0.00 C ATOM 341 C GLU A 23 5.263 5.585 14.130 1.00 0.00 C ATOM 342 O GLU A 23 6.426 5.694 14.521 1.00 0.00 O ATOM 343 CB GLU A 23 3.610 6.712 15.636 1.00 0.00 C ATOM 344 CG GLU A 23 4.582 6.911 16.785 1.00 0.00 C ATOM 345 CD GLU A 23 3.892 6.953 18.133 1.00 0.00 C ATOM 346 OE1 GLU A 23 3.009 7.815 18.321 1.00 0.00 O ATOM 347 OE2 GLU A 23 4.240 6.128 19.003 1.00 0.00 O ATOM 0 H GLU A 23 2.316 6.748 13.531 1.00 0.00 H new ATOM 0 HA GLU A 23 4.830 7.680 14.170 1.00 0.00 H new ATOM 0 HB2 GLU A 23 2.846 7.488 15.677 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.101 5.756 15.762 1.00 0.00 H new ATOM 0 HG2 GLU A 23 5.314 6.103 16.781 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.132 7.840 16.634 1.00 0.00 H new ATOM 354 N PHE A 24 4.790 4.480 13.556 1.00 0.00 N ATOM 355 CA PHE A 24 5.629 3.305 13.350 1.00 0.00 C ATOM 356 C PHE A 24 6.566 3.491 12.155 1.00 0.00 C ATOM 357 O PHE A 24 7.146 2.524 11.662 1.00 0.00 O ATOM 358 CB PHE A 24 4.769 2.057 13.123 1.00 0.00 C ATOM 359 CG PHE A 24 4.014 1.588 14.337 1.00 0.00 C ATOM 360 CD1 PHE A 24 3.215 2.457 15.064 1.00 0.00 C ATOM 361 CD2 PHE A 24 4.104 0.267 14.745 1.00 0.00 C ATOM 362 CE1 PHE A 24 2.521 2.015 16.174 1.00 0.00 C ATOM 363 CE2 PHE A 24 3.414 -0.179 15.854 1.00 0.00 C ATOM 364 CZ PHE A 24 2.622 0.695 16.570 1.00 0.00 C ATOM 0 H PHE A 24 3.830 4.376 13.226 1.00 0.00 H new ATOM 0 HA PHE A 24 6.228 3.176 14.251 1.00 0.00 H new ATOM 0 HB2 PHE A 24 4.056 2.263 12.325 1.00 0.00 H new ATOM 0 HB3 PHE A 24 5.411 1.248 12.775 1.00 0.00 H new ATOM 0 HD1 PHE A 24 3.134 3.490 14.760 1.00 0.00 H new ATOM 0 HD2 PHE A 24 4.722 -0.422 14.188 1.00 0.00 H new ATOM 0 HE1 PHE A 24 1.900 2.701 16.732 1.00 0.00 H new ATOM 0 HE2 PHE A 24 3.494 -1.211 16.161 1.00 0.00 H new ATOM 0 HZ PHE A 24 2.082 0.348 17.439 1.00 0.00 H new ATOM 374 N PHE A 25 6.717 4.731 11.691 1.00 0.00 N ATOM 375 CA PHE A 25 7.588 5.020 10.558 1.00 0.00 C ATOM 376 C PHE A 25 8.976 4.431 10.778 1.00 0.00 C ATOM 377 O PHE A 25 9.663 4.062 9.826 1.00 0.00 O ATOM 378 CB PHE A 25 7.677 6.532 10.329 1.00 0.00 C ATOM 379 CG PHE A 25 8.144 7.298 11.535 1.00 0.00 C ATOM 380 CD1 PHE A 25 9.439 7.158 12.006 1.00 0.00 C ATOM 381 CD2 PHE A 25 7.288 8.170 12.188 1.00 0.00 C ATOM 382 CE1 PHE A 25 9.868 7.864 13.114 1.00 0.00 C ATOM 383 CE2 PHE A 25 7.711 8.878 13.296 1.00 0.00 C ATOM 384 CZ PHE A 25 9.004 8.728 13.757 1.00 0.00 C ATOM 0 H PHE A 25 6.248 5.548 12.082 1.00 0.00 H new ATOM 0 HA PHE A 25 7.160 4.557 9.669 1.00 0.00 H new ATOM 0 HB2 PHE A 25 8.358 6.726 9.500 1.00 0.00 H new ATOM 0 HB3 PHE A 25 6.697 6.904 10.030 1.00 0.00 H new ATOM 0 HD1 PHE A 25 10.121 6.490 11.502 1.00 0.00 H new ATOM 0 HD2 PHE A 25 6.278 8.298 11.827 1.00 0.00 H new ATOM 0 HE1 PHE A 25 10.878 7.740 13.476 1.00 0.00 H new ATOM 0 HE2 PHE A 25 7.031 9.548 13.801 1.00 0.00 H new ATOM 0 HZ PHE A 25 9.339 9.286 14.619 1.00 0.00 H new ATOM 394 N LEU A 26 9.383 4.338 12.042 1.00 0.00 N ATOM 395 CA LEU A 26 10.687 3.784 12.385 1.00 0.00 C ATOM 396 C LEU A 26 10.863 2.405 11.757 1.00 0.00 C ATOM 397 O LEU A 26 11.898 2.109 11.160 1.00 0.00 O ATOM 398 CB LEU A 26 10.840 3.689 13.905 1.00 0.00 C ATOM 399 CG LEU A 26 12.181 3.134 14.386 1.00 0.00 C ATOM 400 CD1 LEU A 26 13.325 3.998 13.879 1.00 0.00 C ATOM 401 CD2 LEU A 26 12.208 3.049 15.905 1.00 0.00 C ATOM 0 H LEU A 26 8.828 4.639 12.843 1.00 0.00 H new ATOM 0 HA LEU A 26 11.457 4.448 11.993 1.00 0.00 H new ATOM 0 HB2 LEU A 26 10.701 4.682 14.332 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.042 3.059 14.297 1.00 0.00 H new ATOM 0 HG LEU A 26 12.304 2.128 13.984 1.00 0.00 H new ATOM 0 HD11 LEU A 26 14.273 3.590 14.230 1.00 0.00 H new ATOM 0 HD12 LEU A 26 13.317 4.010 12.789 1.00 0.00 H new ATOM 0 HD13 LEU A 26 13.207 5.015 14.254 1.00 0.00 H new ATOM 0 HD21 LEU A 26 13.170 2.652 16.230 1.00 0.00 H new ATOM 0 HD22 LEU A 26 12.064 4.043 16.328 1.00 0.00 H new ATOM 0 HD23 LEU A 26 11.409 2.391 16.247 1.00 0.00 H new ATOM 413 N ARG A 27 9.835 1.572 11.884 1.00 0.00 N ATOM 414 CA ARG A 27 9.864 0.231 11.319 1.00 0.00 C ATOM 415 C ARG A 27 9.938 0.302 9.799 1.00 0.00 C ATOM 416 O ARG A 27 10.632 -0.489 9.159 1.00 0.00 O ATOM 417 CB ARG A 27 8.620 -0.551 11.747 1.00 0.00 C ATOM 418 CG ARG A 27 8.572 -1.968 11.200 1.00 0.00 C ATOM 419 CD ARG A 27 9.774 -2.780 11.654 1.00 0.00 C ATOM 420 NE ARG A 27 9.847 -2.883 13.110 1.00 0.00 N ATOM 421 CZ ARG A 27 10.806 -3.538 13.759 1.00 0.00 C ATOM 422 NH1 ARG A 27 11.774 -4.148 13.087 1.00 0.00 N ATOM 423 NH2 ARG A 27 10.799 -3.583 15.085 1.00 0.00 N ATOM 0 H ARG A 27 8.971 1.804 12.374 1.00 0.00 H new ATOM 0 HA ARG A 27 10.749 -0.285 11.691 1.00 0.00 H new ATOM 0 HB2 ARG A 27 8.583 -0.590 12.836 1.00 0.00 H new ATOM 0 HB3 ARG A 27 7.732 -0.013 11.416 1.00 0.00 H new ATOM 0 HG2 ARG A 27 7.655 -2.456 11.531 1.00 0.00 H new ATOM 0 HG3 ARG A 27 8.542 -1.938 10.111 1.00 0.00 H new ATOM 0 HD2 ARG A 27 9.720 -3.779 11.222 1.00 0.00 H new ATOM 0 HD3 ARG A 27 10.687 -2.318 11.277 1.00 0.00 H new ATOM 0 HE ARG A 27 9.120 -2.426 13.661 1.00 0.00 H new ATOM 0 HH11 ARG A 27 11.785 -4.116 12.068 1.00 0.00 H new ATOM 0 HH12 ARG A 27 12.507 -4.649 13.590 1.00 0.00 H new ATOM 0 HH21 ARG A 27 10.058 -3.115 15.607 1.00 0.00 H new ATOM 0 HH22 ARG A 27 11.534 -4.085 15.582 1.00 0.00 H new ATOM 437 N GLU A 28 9.216 1.262 9.231 1.00 0.00 N ATOM 438 CA GLU A 28 9.188 1.457 7.787 1.00 0.00 C ATOM 439 C GLU A 28 10.502 2.057 7.276 1.00 0.00 C ATOM 440 O GLU A 28 10.708 2.172 6.068 1.00 0.00 O ATOM 441 CB GLU A 28 8.008 2.354 7.404 1.00 0.00 C ATOM 442 CG GLU A 28 7.852 2.558 5.906 1.00 0.00 C ATOM 443 CD GLU A 28 6.593 3.327 5.555 1.00 0.00 C ATOM 444 OE1 GLU A 28 5.491 2.846 5.893 1.00 0.00 O ATOM 445 OE2 GLU A 28 6.709 4.408 4.941 1.00 0.00 O ATOM 0 H GLU A 28 8.639 1.921 9.753 1.00 0.00 H new ATOM 0 HA GLU A 28 9.065 0.482 7.316 1.00 0.00 H new ATOM 0 HB2 GLU A 28 7.090 1.919 7.799 1.00 0.00 H new ATOM 0 HB3 GLU A 28 8.132 3.326 7.882 1.00 0.00 H new ATOM 0 HG2 GLU A 28 8.720 3.094 5.523 1.00 0.00 H new ATOM 0 HG3 GLU A 28 7.832 1.588 5.410 1.00 0.00 H new ATOM 452 N LYS A 29 11.385 2.441 8.199 1.00 0.00 N ATOM 453 CA LYS A 29 12.671 3.026 7.830 1.00 0.00 C ATOM 454 C LYS A 29 13.546 2.011 7.100 1.00 0.00 C ATOM 455 O LYS A 29 14.201 2.339 6.111 1.00 0.00 O ATOM 456 CB LYS A 29 13.397 3.544 9.076 1.00 0.00 C ATOM 457 CG LYS A 29 14.711 4.253 8.774 1.00 0.00 C ATOM 458 CD LYS A 29 15.324 4.847 10.033 1.00 0.00 C ATOM 459 CE LYS A 29 16.640 5.553 9.739 1.00 0.00 C ATOM 460 NZ LYS A 29 17.653 4.629 9.159 1.00 0.00 N ATOM 0 H LYS A 29 11.232 2.357 9.204 1.00 0.00 H new ATOM 0 HA LYS A 29 12.480 3.861 7.156 1.00 0.00 H new ATOM 0 HB2 LYS A 29 12.739 4.230 9.609 1.00 0.00 H new ATOM 0 HB3 LYS A 29 13.593 2.706 9.745 1.00 0.00 H new ATOM 0 HG2 LYS A 29 15.411 3.549 8.324 1.00 0.00 H new ATOM 0 HG3 LYS A 29 14.540 5.043 8.043 1.00 0.00 H new ATOM 0 HD2 LYS A 29 14.624 5.553 10.480 1.00 0.00 H new ATOM 0 HD3 LYS A 29 15.491 4.056 10.765 1.00 0.00 H new ATOM 0 HE2 LYS A 29 16.463 6.376 9.047 1.00 0.00 H new ATOM 0 HE3 LYS A 29 17.031 5.988 10.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 18.588 5.083 9.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 17.682 3.752 9.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 17.397 4.406 8.176 1.00 0.00 H new ATOM 474 N ASP A 30 13.556 0.779 7.598 1.00 0.00 N ATOM 475 CA ASP A 30 14.357 -0.284 6.997 1.00 0.00 C ATOM 476 C ASP A 30 13.883 -0.600 5.578 1.00 0.00 C ATOM 477 O ASP A 30 14.692 -0.710 4.657 1.00 0.00 O ATOM 478 CB ASP A 30 14.295 -1.543 7.865 1.00 0.00 C ATOM 479 CG ASP A 30 15.168 -2.660 7.327 1.00 0.00 C ATOM 480 OD1 ASP A 30 16.393 -2.450 7.204 1.00 0.00 O ATOM 481 OD2 ASP A 30 14.627 -3.746 7.032 1.00 0.00 O ATOM 0 H ASP A 30 13.019 0.491 8.416 1.00 0.00 H new ATOM 0 HA ASP A 30 15.389 0.062 6.939 1.00 0.00 H new ATOM 0 HB2 ASP A 30 14.609 -1.297 8.880 1.00 0.00 H new ATOM 0 HB3 ASP A 30 13.263 -1.889 7.925 1.00 0.00 H new ATOM 486 N LYS A 31 12.571 -0.747 5.410 1.00 0.00 N ATOM 487 CA LYS A 31 11.985 -1.052 4.103 1.00 0.00 C ATOM 488 C LYS A 31 11.818 0.215 3.260 1.00 0.00 C ATOM 489 O LYS A 31 10.741 0.479 2.725 1.00 0.00 O ATOM 490 CB LYS A 31 10.630 -1.739 4.286 1.00 0.00 C ATOM 491 CG LYS A 31 9.608 -0.880 5.013 1.00 0.00 C ATOM 492 CD LYS A 31 8.288 -1.613 5.191 1.00 0.00 C ATOM 493 CE LYS A 31 7.677 -1.999 3.854 1.00 0.00 C ATOM 494 NZ LYS A 31 6.367 -2.686 4.021 1.00 0.00 N ATOM 0 H LYS A 31 11.890 -0.660 6.164 1.00 0.00 H new ATOM 0 HA LYS A 31 12.664 -1.722 3.576 1.00 0.00 H new ATOM 0 HB2 LYS A 31 10.234 -2.011 3.307 1.00 0.00 H new ATOM 0 HB3 LYS A 31 10.774 -2.666 4.840 1.00 0.00 H new ATOM 0 HG2 LYS A 31 10.000 -0.594 5.989 1.00 0.00 H new ATOM 0 HG3 LYS A 31 9.441 0.041 4.454 1.00 0.00 H new ATOM 0 HD2 LYS A 31 8.447 -2.509 5.791 1.00 0.00 H new ATOM 0 HD3 LYS A 31 7.591 -0.980 5.741 1.00 0.00 H new ATOM 0 HE2 LYS A 31 7.543 -1.105 3.244 1.00 0.00 H new ATOM 0 HE3 LYS A 31 8.364 -2.652 3.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 6.064 -3.082 3.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 6.464 -3.453 4.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 5.657 -2.003 4.355 1.00 0.00 H new ATOM 508 N MET A 32 12.884 1.003 3.160 1.00 0.00 N ATOM 509 CA MET A 32 12.851 2.253 2.402 1.00 0.00 C ATOM 510 C MET A 32 13.388 2.089 0.975 1.00 0.00 C ATOM 511 O MET A 32 14.531 2.441 0.691 1.00 0.00 O ATOM 512 CB MET A 32 13.648 3.326 3.148 1.00 0.00 C ATOM 513 CG MET A 32 15.076 2.920 3.477 1.00 0.00 C ATOM 514 SD MET A 32 15.963 4.195 4.390 1.00 0.00 S ATOM 515 CE MET A 32 17.543 3.393 4.649 1.00 0.00 C ATOM 0 H MET A 32 13.784 0.799 3.595 1.00 0.00 H new ATOM 0 HA MET A 32 11.808 2.557 2.314 1.00 0.00 H new ATOM 0 HB2 MET A 32 13.669 4.233 2.544 1.00 0.00 H new ATOM 0 HB3 MET A 32 13.129 3.571 4.074 1.00 0.00 H new ATOM 0 HG2 MET A 32 15.063 2.001 4.063 1.00 0.00 H new ATOM 0 HG3 MET A 32 15.610 2.701 2.552 1.00 0.00 H new ATOM 0 HE1 MET A 32 18.203 4.060 5.203 1.00 0.00 H new ATOM 0 HE2 MET A 32 17.396 2.474 5.217 1.00 0.00 H new ATOM 0 HE3 MET A 32 17.993 3.156 3.685 1.00 0.00 H new ATOM 525 N LYS A 33 12.553 1.561 0.079 1.00 0.00 N ATOM 526 CA LYS A 33 12.949 1.362 -1.318 1.00 0.00 C ATOM 527 C LYS A 33 11.730 1.421 -2.235 1.00 0.00 C ATOM 528 O LYS A 33 10.599 1.548 -1.764 1.00 0.00 O ATOM 529 CB LYS A 33 13.628 0.000 -1.507 1.00 0.00 C ATOM 530 CG LYS A 33 14.594 -0.393 -0.402 1.00 0.00 C ATOM 531 CD LYS A 33 13.862 -0.977 0.797 1.00 0.00 C ATOM 532 CE LYS A 33 14.833 -1.477 1.852 1.00 0.00 C ATOM 533 NZ LYS A 33 15.591 -2.665 1.381 1.00 0.00 N ATOM 0 H LYS A 33 11.601 1.264 0.294 1.00 0.00 H new ATOM 0 HA LYS A 33 13.648 2.159 -1.574 1.00 0.00 H new ATOM 0 HB2 LYS A 33 12.857 -0.766 -1.585 1.00 0.00 H new ATOM 0 HB3 LYS A 33 14.167 0.007 -2.455 1.00 0.00 H new ATOM 0 HG2 LYS A 33 15.308 -1.122 -0.784 1.00 0.00 H new ATOM 0 HG3 LYS A 33 15.166 0.481 -0.090 1.00 0.00 H new ATOM 0 HD2 LYS A 33 13.210 -0.219 1.231 1.00 0.00 H new ATOM 0 HD3 LYS A 33 13.223 -1.798 0.470 1.00 0.00 H new ATOM 0 HE2 LYS A 33 15.530 -0.680 2.112 1.00 0.00 H new ATOM 0 HE3 LYS A 33 14.285 -1.731 2.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 15.364 -3.483 1.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 15.329 -2.876 0.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 16.611 -2.469 1.434 1.00 0.00 H new ATOM 547 N MET A 34 11.953 1.283 -3.546 1.00 0.00 N ATOM 548 CA MET A 34 10.844 1.277 -4.500 1.00 0.00 C ATOM 549 C MET A 34 9.914 0.133 -4.122 1.00 0.00 C ATOM 550 O MET A 34 10.384 -0.880 -3.613 1.00 0.00 O ATOM 551 CB MET A 34 11.357 1.107 -5.933 1.00 0.00 C ATOM 552 CG MET A 34 10.255 1.111 -6.979 1.00 0.00 C ATOM 553 SD MET A 34 10.889 0.941 -8.659 1.00 0.00 S ATOM 554 CE MET A 34 11.723 -0.640 -8.546 1.00 0.00 C ATOM 0 H MET A 34 12.877 1.176 -3.964 1.00 0.00 H new ATOM 0 HA MET A 34 10.311 2.227 -4.461 1.00 0.00 H new ATOM 0 HB2 MET A 34 12.060 1.909 -6.156 1.00 0.00 H new ATOM 0 HB3 MET A 34 11.910 0.170 -6.003 1.00 0.00 H new ATOM 0 HG2 MET A 34 9.561 0.296 -6.773 1.00 0.00 H new ATOM 0 HG3 MET A 34 9.689 2.039 -6.901 1.00 0.00 H new ATOM 0 HE1 MET A 34 11.592 -1.188 -9.479 1.00 0.00 H new ATOM 0 HE2 MET A 34 12.786 -0.479 -8.367 1.00 0.00 H new ATOM 0 HE3 MET A 34 11.300 -1.217 -7.724 1.00 0.00 H new ATOM 564 N ALA A 35 8.604 0.287 -4.303 1.00 0.00 N ATOM 565 CA ALA A 35 7.697 -0.771 -3.890 1.00 0.00 C ATOM 566 C ALA A 35 7.151 -1.605 -5.046 1.00 0.00 C ATOM 567 O ALA A 35 6.596 -1.091 -6.016 1.00 0.00 O ATOM 568 CB ALA A 35 6.569 -0.191 -3.053 1.00 0.00 C ATOM 0 H ALA A 35 8.162 1.107 -4.719 1.00 0.00 H new ATOM 0 HA ALA A 35 8.283 -1.464 -3.286 1.00 0.00 H new ATOM 0 HB1 ALA A 35 5.894 -0.991 -2.748 1.00 0.00 H new ATOM 0 HB2 ALA A 35 6.984 0.291 -2.168 1.00 0.00 H new ATOM 0 HB3 ALA A 35 6.019 0.543 -3.642 1.00 0.00 H new ATOM 574 N MET A 36 7.281 -2.913 -4.883 1.00 0.00 N ATOM 575 CA MET A 36 6.782 -3.888 -5.840 1.00 0.00 C ATOM 576 C MET A 36 5.914 -4.872 -5.068 1.00 0.00 C ATOM 577 O MET A 36 6.147 -5.077 -3.880 1.00 0.00 O ATOM 578 CB MET A 36 7.937 -4.612 -6.534 1.00 0.00 C ATOM 579 CG MET A 36 7.484 -5.618 -7.578 1.00 0.00 C ATOM 580 SD MET A 36 8.863 -6.466 -8.370 1.00 0.00 S ATOM 581 CE MET A 36 9.603 -7.292 -6.964 1.00 0.00 C ATOM 0 H MET A 36 7.741 -3.331 -4.074 1.00 0.00 H new ATOM 0 HA MET A 36 6.203 -3.395 -6.621 1.00 0.00 H new ATOM 0 HB2 MET A 36 8.584 -3.875 -7.009 1.00 0.00 H new ATOM 0 HB3 MET A 36 8.537 -5.126 -5.783 1.00 0.00 H new ATOM 0 HG2 MET A 36 6.831 -6.354 -7.108 1.00 0.00 H new ATOM 0 HG3 MET A 36 6.893 -5.106 -8.337 1.00 0.00 H new ATOM 0 HE1 MET A 36 10.306 -8.047 -7.315 1.00 0.00 H new ATOM 0 HE2 MET A 36 10.130 -6.562 -6.350 1.00 0.00 H new ATOM 0 HE3 MET A 36 8.823 -7.770 -6.371 1.00 0.00 H new ATOM 591 N ALA A 37 4.893 -5.446 -5.696 1.00 0.00 N ATOM 592 CA ALA A 37 4.013 -6.353 -4.963 1.00 0.00 C ATOM 593 C ALA A 37 3.405 -7.457 -5.823 1.00 0.00 C ATOM 594 O ALA A 37 3.207 -7.301 -7.027 1.00 0.00 O ATOM 595 CB ALA A 37 2.910 -5.553 -4.288 1.00 0.00 C ATOM 0 H ALA A 37 4.658 -5.307 -6.679 1.00 0.00 H new ATOM 0 HA ALA A 37 4.634 -6.857 -4.223 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.253 -6.229 -3.741 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.352 -4.837 -3.595 1.00 0.00 H new ATOM 0 HB3 ALA A 37 2.333 -5.019 -5.043 1.00 0.00 H new ATOM 601 N ARG A 38 3.099 -8.573 -5.160 1.00 0.00 N ATOM 602 CA ARG A 38 2.493 -9.735 -5.801 1.00 0.00 C ATOM 603 C ARG A 38 1.183 -10.097 -5.095 1.00 0.00 C ATOM 604 O ARG A 38 1.183 -10.439 -3.913 1.00 0.00 O ATOM 605 CB ARG A 38 3.468 -10.918 -5.751 1.00 0.00 C ATOM 606 CG ARG A 38 2.869 -12.238 -6.208 1.00 0.00 C ATOM 607 CD ARG A 38 2.389 -12.161 -7.644 1.00 0.00 C ATOM 608 NE ARG A 38 1.777 -13.411 -8.088 1.00 0.00 N ATOM 609 CZ ARG A 38 1.256 -13.590 -9.300 1.00 0.00 C ATOM 610 NH1 ARG A 38 1.258 -12.598 -10.182 1.00 0.00 N ATOM 611 NH2 ARG A 38 0.727 -14.760 -9.630 1.00 0.00 N ATOM 0 H ARG A 38 3.266 -8.694 -4.161 1.00 0.00 H new ATOM 0 HA ARG A 38 2.275 -9.499 -6.843 1.00 0.00 H new ATOM 0 HB2 ARG A 38 4.332 -10.689 -6.374 1.00 0.00 H new ATOM 0 HB3 ARG A 38 3.832 -11.031 -4.730 1.00 0.00 H new ATOM 0 HG2 ARG A 38 3.613 -13.029 -6.114 1.00 0.00 H new ATOM 0 HG3 ARG A 38 2.036 -12.505 -5.558 1.00 0.00 H new ATOM 0 HD2 ARG A 38 1.667 -11.350 -7.741 1.00 0.00 H new ATOM 0 HD3 ARG A 38 3.230 -11.919 -8.294 1.00 0.00 H new ATOM 0 HE ARG A 38 1.747 -14.191 -7.432 1.00 0.00 H new ATOM 0 HH11 ARG A 38 1.660 -11.694 -9.932 1.00 0.00 H new ATOM 0 HH12 ARG A 38 0.858 -12.739 -11.109 1.00 0.00 H new ATOM 0 HH21 ARG A 38 0.719 -15.525 -8.955 1.00 0.00 H new ATOM 0 HH22 ARG A 38 0.328 -14.896 -10.559 1.00 0.00 H new ATOM 625 N ILE A 39 0.068 -10.010 -5.821 1.00 0.00 N ATOM 626 CA ILE A 39 -1.243 -10.322 -5.250 1.00 0.00 C ATOM 627 C ILE A 39 -1.640 -11.776 -5.504 1.00 0.00 C ATOM 628 O ILE A 39 -1.472 -12.295 -6.610 1.00 0.00 O ATOM 629 CB ILE A 39 -2.344 -9.386 -5.802 1.00 0.00 C ATOM 630 CG1 ILE A 39 -3.716 -9.774 -5.234 1.00 0.00 C ATOM 631 CG2 ILE A 39 -2.359 -9.415 -7.323 1.00 0.00 C ATOM 632 CD1 ILE A 39 -4.862 -8.960 -5.796 1.00 0.00 C ATOM 0 H ILE A 39 0.046 -9.728 -6.801 1.00 0.00 H new ATOM 0 HA ILE A 39 -1.154 -10.165 -4.175 1.00 0.00 H new ATOM 0 HB ILE A 39 -2.121 -8.367 -5.485 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -3.898 -10.829 -5.438 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.697 -9.657 -4.150 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -3.140 -8.750 -7.692 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -1.392 -9.085 -7.703 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -2.555 -10.431 -7.666 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -5.798 -9.292 -5.347 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -4.705 -7.905 -5.569 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -4.909 -9.096 -6.876 1.00 0.00 H new ATOM 644 N SER A 40 -2.178 -12.420 -4.467 1.00 0.00 N ATOM 645 CA SER A 40 -2.611 -13.813 -4.556 1.00 0.00 C ATOM 646 C SER A 40 -3.578 -14.151 -3.419 1.00 0.00 C ATOM 647 O SER A 40 -3.343 -13.793 -2.267 1.00 0.00 O ATOM 648 CB SER A 40 -1.398 -14.745 -4.512 1.00 0.00 C ATOM 649 OG SER A 40 -1.792 -16.103 -4.572 1.00 0.00 O ATOM 0 H SER A 40 -2.324 -11.995 -3.551 1.00 0.00 H new ATOM 0 HA SER A 40 -3.131 -13.953 -5.504 1.00 0.00 H new ATOM 0 HB2 SER A 40 -0.733 -14.520 -5.346 1.00 0.00 H new ATOM 0 HB3 SER A 40 -0.833 -14.568 -3.597 1.00 0.00 H new ATOM 0 HG SER A 40 -0.997 -16.676 -4.544 1.00 0.00 H new ATOM 655 N PHE A 41 -4.674 -14.832 -3.756 1.00 0.00 N ATOM 656 CA PHE A 41 -5.687 -15.204 -2.765 1.00 0.00 C ATOM 657 C PHE A 41 -5.335 -16.515 -2.063 1.00 0.00 C ATOM 658 O PHE A 41 -5.183 -17.551 -2.709 1.00 0.00 O ATOM 659 CB PHE A 41 -7.063 -15.336 -3.429 1.00 0.00 C ATOM 660 CG PHE A 41 -7.569 -14.067 -4.062 1.00 0.00 C ATOM 661 CD1 PHE A 41 -6.836 -13.417 -5.046 1.00 0.00 C ATOM 662 CD2 PHE A 41 -8.786 -13.526 -3.677 1.00 0.00 C ATOM 663 CE1 PHE A 41 -7.307 -12.257 -5.629 1.00 0.00 C ATOM 664 CE2 PHE A 41 -9.261 -12.365 -4.258 1.00 0.00 C ATOM 665 CZ PHE A 41 -8.520 -11.729 -5.234 1.00 0.00 C ATOM 0 H PHE A 41 -4.884 -15.137 -4.706 1.00 0.00 H new ATOM 0 HA PHE A 41 -5.715 -14.411 -2.018 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -7.013 -16.114 -4.191 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -7.784 -15.668 -2.682 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -5.886 -13.824 -5.359 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -9.370 -14.018 -2.913 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -6.726 -11.763 -6.394 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -10.211 -11.956 -3.949 1.00 0.00 H new ATOM 0 HZ PHE A 41 -8.888 -10.821 -5.687 1.00 0.00 H new ATOM 675 N LEU A 42 -5.223 -16.468 -0.734 1.00 0.00 N ATOM 676 CA LEU A 42 -4.904 -17.661 0.046 1.00 0.00 C ATOM 677 C LEU A 42 -6.172 -18.446 0.394 1.00 0.00 C ATOM 678 O LEU A 42 -7.130 -17.902 0.957 1.00 0.00 O ATOM 679 CB LEU A 42 -4.148 -17.281 1.320 1.00 0.00 C ATOM 680 CG LEU A 42 -2.777 -16.638 1.101 1.00 0.00 C ATOM 681 CD1 LEU A 42 -2.166 -16.236 2.435 1.00 0.00 C ATOM 682 CD2 LEU A 42 -1.853 -17.586 0.351 1.00 0.00 C ATOM 0 H LEU A 42 -5.348 -15.621 -0.180 1.00 0.00 H new ATOM 0 HA LEU A 42 -4.265 -18.301 -0.563 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -4.765 -16.593 1.897 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -4.018 -18.177 1.926 1.00 0.00 H new ATOM 0 HG LEU A 42 -2.907 -15.742 0.495 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -1.191 -15.780 2.266 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.820 -15.520 2.934 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.049 -17.119 3.063 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.883 -17.110 0.205 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.725 -18.502 0.928 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -2.288 -17.827 -0.619 1.00 0.00 H new ATOM 694 N GLY A 43 -6.167 -19.729 0.044 1.00 0.00 N ATOM 695 CA GLY A 43 -7.312 -20.592 0.298 1.00 0.00 C ATOM 696 C GLY A 43 -7.665 -20.731 1.767 1.00 0.00 C ATOM 697 O GLY A 43 -6.793 -20.649 2.630 1.00 0.00 O ATOM 0 H GLY A 43 -5.383 -20.192 -0.416 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.176 -20.199 -0.237 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -7.106 -21.581 -0.111 1.00 0.00 H new ATOM 701 N GLU A 44 -8.962 -20.963 2.026 1.00 0.00 N ATOM 702 CA GLU A 44 -9.520 -21.146 3.378 1.00 0.00 C ATOM 703 C GLU A 44 -10.318 -19.925 3.821 1.00 0.00 C ATOM 704 O GLU A 44 -11.534 -20.002 3.985 1.00 0.00 O ATOM 705 CB GLU A 44 -8.441 -21.470 4.420 1.00 0.00 C ATOM 706 CG GLU A 44 -7.695 -22.769 4.147 1.00 0.00 C ATOM 707 CD GLU A 44 -6.607 -23.038 5.169 1.00 0.00 C ATOM 708 OE1 GLU A 44 -6.431 -22.203 6.083 1.00 0.00 O ATOM 709 OE2 GLU A 44 -5.929 -24.080 5.055 1.00 0.00 O ATOM 0 H GLU A 44 -9.665 -21.030 1.290 1.00 0.00 H new ATOM 0 HA GLU A 44 -10.190 -22.003 3.315 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -7.724 -20.650 4.454 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -8.905 -21.528 5.404 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -8.403 -23.598 4.147 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -7.252 -22.728 3.152 1.00 0.00 H new ATOM 716 N ASP A 45 -9.637 -18.799 4.009 1.00 0.00 N ATOM 717 CA ASP A 45 -10.304 -17.571 4.428 1.00 0.00 C ATOM 718 C ASP A 45 -9.307 -16.432 4.615 1.00 0.00 C ATOM 719 O ASP A 45 -9.342 -15.731 5.628 1.00 0.00 O ATOM 720 CB ASP A 45 -11.084 -17.793 5.733 1.00 0.00 C ATOM 721 CG ASP A 45 -11.855 -16.558 6.161 1.00 0.00 C ATOM 722 OD1 ASP A 45 -12.730 -16.108 5.392 1.00 0.00 O ATOM 723 OD2 ASP A 45 -11.582 -16.039 7.264 1.00 0.00 O ATOM 0 H ASP A 45 -8.629 -18.711 3.879 1.00 0.00 H new ATOM 0 HA ASP A 45 -11.001 -17.294 3.637 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -11.777 -18.624 5.602 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -10.390 -18.078 6.524 1.00 0.00 H new ATOM 728 N GLU A 46 -8.421 -16.231 3.644 1.00 0.00 N ATOM 729 CA GLU A 46 -7.452 -15.152 3.755 1.00 0.00 C ATOM 730 C GLU A 46 -6.823 -14.804 2.418 1.00 0.00 C ATOM 731 O GLU A 46 -6.536 -15.672 1.599 1.00 0.00 O ATOM 732 CB GLU A 46 -6.363 -15.483 4.779 1.00 0.00 C ATOM 733 CG GLU A 46 -5.705 -16.832 4.562 1.00 0.00 C ATOM 734 CD GLU A 46 -6.612 -17.980 4.938 1.00 0.00 C ATOM 735 OE1 GLU A 46 -6.933 -18.116 6.137 1.00 0.00 O ATOM 736 OE2 GLU A 46 -7.015 -18.733 4.032 1.00 0.00 O ATOM 0 H GLU A 46 -8.355 -16.788 2.792 1.00 0.00 H new ATOM 0 HA GLU A 46 -8.003 -14.278 4.101 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.598 -14.707 4.745 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -6.798 -15.458 5.778 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -5.416 -16.928 3.516 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -4.790 -16.887 5.152 1.00 0.00 H new ATOM 743 N LEU A 47 -6.611 -13.512 2.222 1.00 0.00 N ATOM 744 CA LEU A 47 -6.007 -12.997 1.006 1.00 0.00 C ATOM 745 C LEU A 47 -4.774 -12.189 1.377 1.00 0.00 C ATOM 746 O LEU A 47 -4.766 -11.507 2.402 1.00 0.00 O ATOM 747 CB LEU A 47 -7.016 -12.138 0.240 1.00 0.00 C ATOM 748 CG LEU A 47 -6.558 -11.650 -1.135 1.00 0.00 C ATOM 749 CD1 LEU A 47 -7.751 -11.148 -1.933 1.00 0.00 C ATOM 750 CD2 LEU A 47 -5.510 -10.553 -0.994 1.00 0.00 C ATOM 0 H LEU A 47 -6.853 -12.792 2.902 1.00 0.00 H new ATOM 0 HA LEU A 47 -5.712 -13.822 0.357 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.934 -12.712 0.115 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -7.264 -11.269 0.850 1.00 0.00 H new ATOM 0 HG LEU A 47 -6.105 -12.486 -1.669 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -7.415 -10.802 -2.911 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -8.470 -11.958 -2.061 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -8.225 -10.324 -1.400 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -5.197 -10.219 -1.983 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.935 -9.712 -0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.647 -10.941 -0.452 1.00 0.00 H new ATOM 762 N LYS A 48 -3.719 -12.287 0.578 1.00 0.00 N ATOM 763 CA LYS A 48 -2.493 -11.573 0.895 1.00 0.00 C ATOM 764 C LYS A 48 -1.735 -11.133 -0.345 1.00 0.00 C ATOM 765 O LYS A 48 -1.845 -11.732 -1.414 1.00 0.00 O ATOM 766 CB LYS A 48 -1.592 -12.450 1.773 1.00 0.00 C ATOM 767 CG LYS A 48 -0.955 -13.633 1.057 1.00 0.00 C ATOM 768 CD LYS A 48 0.290 -13.223 0.281 1.00 0.00 C ATOM 769 CE LYS A 48 0.991 -14.428 -0.318 1.00 0.00 C ATOM 770 NZ LYS A 48 1.464 -15.371 0.731 1.00 0.00 N ATOM 0 H LYS A 48 -3.688 -12.842 -0.277 1.00 0.00 H new ATOM 0 HA LYS A 48 -2.777 -10.670 1.435 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.801 -11.828 2.191 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -2.180 -12.825 2.611 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -0.693 -14.400 1.786 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -1.679 -14.077 0.374 1.00 0.00 H new ATOM 0 HD2 LYS A 48 0.014 -12.529 -0.513 1.00 0.00 H new ATOM 0 HD3 LYS A 48 0.975 -12.693 0.943 1.00 0.00 H new ATOM 0 HE2 LYS A 48 0.310 -14.947 -0.992 1.00 0.00 H new ATOM 0 HE3 LYS A 48 1.839 -14.095 -0.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 2.147 -16.037 0.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 1.923 -14.837 1.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 0.654 -15.899 1.114 1.00 0.00 H new ATOM 784 N VAL A 49 -0.939 -10.086 -0.172 1.00 0.00 N ATOM 785 CA VAL A 49 -0.121 -9.553 -1.242 1.00 0.00 C ATOM 786 C VAL A 49 1.251 -9.180 -0.692 1.00 0.00 C ATOM 787 O VAL A 49 1.366 -8.370 0.230 1.00 0.00 O ATOM 788 CB VAL A 49 -0.792 -8.334 -1.913 1.00 0.00 C ATOM 789 CG1 VAL A 49 -1.056 -7.220 -0.907 1.00 0.00 C ATOM 790 CG2 VAL A 49 0.046 -7.831 -3.079 1.00 0.00 C ATOM 0 H VAL A 49 -0.846 -9.587 0.713 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.007 -10.320 -2.008 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.757 -8.658 -2.303 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.529 -6.378 -1.412 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.716 -7.588 -0.121 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -0.113 -6.896 -0.467 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -0.445 -6.972 -3.537 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.031 -7.535 -2.718 1.00 0.00 H new ATOM 0 HG23 VAL A 49 0.153 -8.624 -3.819 1.00 0.00 H new ATOM 800 N SER A 50 2.289 -9.804 -1.245 1.00 0.00 N ATOM 801 CA SER A 50 3.655 -9.559 -0.801 1.00 0.00 C ATOM 802 C SER A 50 4.257 -8.387 -1.554 1.00 0.00 C ATOM 803 O SER A 50 4.101 -8.283 -2.767 1.00 0.00 O ATOM 804 CB SER A 50 4.514 -10.805 -1.017 1.00 0.00 C ATOM 805 OG SER A 50 3.988 -11.914 -0.307 1.00 0.00 O ATOM 0 H SER A 50 2.208 -10.483 -2.002 1.00 0.00 H new ATOM 0 HA SER A 50 3.631 -9.321 0.262 1.00 0.00 H new ATOM 0 HB2 SER A 50 4.561 -11.039 -2.081 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.535 -10.609 -0.688 1.00 0.00 H new ATOM 0 HG SER A 50 4.220 -11.835 0.642 1.00 0.00 H new ATOM 811 N TYR A 51 4.949 -7.505 -0.841 1.00 0.00 N ATOM 812 CA TYR A 51 5.565 -6.352 -1.484 1.00 0.00 C ATOM 813 C TYR A 51 7.083 -6.402 -1.351 1.00 0.00 C ATOM 814 O TYR A 51 7.615 -6.357 -0.244 1.00 0.00 O ATOM 815 CB TYR A 51 5.056 -5.043 -0.873 1.00 0.00 C ATOM 816 CG TYR A 51 3.598 -5.064 -0.463 1.00 0.00 C ATOM 817 CD1 TYR A 51 3.171 -5.833 0.612 1.00 0.00 C ATOM 818 CD2 TYR A 51 2.653 -4.297 -1.135 1.00 0.00 C ATOM 819 CE1 TYR A 51 1.847 -5.844 1.003 1.00 0.00 C ATOM 820 CE2 TYR A 51 1.326 -4.300 -0.748 1.00 0.00 C ATOM 821 CZ TYR A 51 0.927 -5.076 0.321 1.00 0.00 C ATOM 822 OH TYR A 51 -0.393 -5.082 0.714 1.00 0.00 O ATOM 0 H TYR A 51 5.096 -7.564 0.167 1.00 0.00 H new ATOM 0 HA TYR A 51 5.292 -6.387 -2.539 1.00 0.00 H new ATOM 0 HB2 TYR A 51 5.662 -4.805 0.001 1.00 0.00 H new ATOM 0 HB3 TYR A 51 5.206 -4.239 -1.593 1.00 0.00 H new ATOM 0 HD1 TYR A 51 3.888 -6.433 1.152 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.961 -3.689 -1.973 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.533 -6.451 1.839 1.00 0.00 H new ATOM 0 HE2 TYR A 51 0.605 -3.698 -1.280 1.00 0.00 H new ATOM 0 HH TYR A 51 -0.470 -5.505 1.595 1.00 0.00 H new ATOM 832 N ALA A 52 7.775 -6.468 -2.484 1.00 0.00 N ATOM 833 CA ALA A 52 9.231 -6.492 -2.483 1.00 0.00 C ATOM 834 C ALA A 52 9.779 -5.107 -2.798 1.00 0.00 C ATOM 835 O ALA A 52 9.618 -4.611 -3.912 1.00 0.00 O ATOM 836 CB ALA A 52 9.756 -7.508 -3.489 1.00 0.00 C ATOM 0 H ALA A 52 7.351 -6.506 -3.411 1.00 0.00 H new ATOM 0 HA ALA A 52 9.569 -6.788 -1.490 1.00 0.00 H new ATOM 0 HB1 ALA A 52 10.846 -7.508 -3.471 1.00 0.00 H new ATOM 0 HB2 ALA A 52 9.388 -8.501 -3.229 1.00 0.00 H new ATOM 0 HB3 ALA A 52 9.410 -7.243 -4.488 1.00 0.00 H new ATOM 842 N VAL A 53 10.414 -4.480 -1.812 1.00 0.00 N ATOM 843 CA VAL A 53 10.971 -3.149 -1.999 1.00 0.00 C ATOM 844 C VAL A 53 12.494 -3.181 -2.170 1.00 0.00 C ATOM 845 O VAL A 53 13.230 -3.397 -1.200 1.00 0.00 O ATOM 846 CB VAL A 53 10.605 -2.217 -0.825 1.00 0.00 C ATOM 847 CG1 VAL A 53 9.119 -1.887 -0.850 1.00 0.00 C ATOM 848 CG2 VAL A 53 10.991 -2.848 0.504 1.00 0.00 C ATOM 0 H VAL A 53 10.554 -4.872 -0.881 1.00 0.00 H new ATOM 0 HA VAL A 53 10.531 -2.758 -2.916 1.00 0.00 H new ATOM 0 HB VAL A 53 11.166 -1.289 -0.937 1.00 0.00 H new ATOM 0 HG11 VAL A 53 8.878 -1.229 -0.015 1.00 0.00 H new ATOM 0 HG12 VAL A 53 8.873 -1.389 -1.788 1.00 0.00 H new ATOM 0 HG13 VAL A 53 8.541 -2.807 -0.765 1.00 0.00 H new ATOM 0 HG21 VAL A 53 10.724 -2.174 1.318 1.00 0.00 H new ATOM 0 HG22 VAL A 53 10.461 -3.792 0.626 1.00 0.00 H new ATOM 0 HG23 VAL A 53 12.065 -3.031 0.522 1.00 0.00 H new ATOM 858 N PRO A 54 12.978 -2.996 -3.422 1.00 0.00 N ATOM 859 CA PRO A 54 14.392 -3.008 -3.776 1.00 0.00 C ATOM 860 C PRO A 54 14.939 -1.609 -4.097 1.00 0.00 C ATOM 861 O PRO A 54 14.215 -0.764 -4.626 1.00 0.00 O ATOM 862 CB PRO A 54 14.346 -3.835 -5.053 1.00 0.00 C ATOM 863 CG PRO A 54 13.056 -3.428 -5.713 1.00 0.00 C ATOM 864 CD PRO A 54 12.183 -2.800 -4.639 1.00 0.00 C ATOM 0 HA PRO A 54 15.032 -3.381 -2.976 1.00 0.00 H new ATOM 0 HB2 PRO A 54 15.203 -3.627 -5.693 1.00 0.00 H new ATOM 0 HB3 PRO A 54 14.362 -4.903 -4.836 1.00 0.00 H new ATOM 0 HG2 PRO A 54 13.243 -2.720 -6.520 1.00 0.00 H new ATOM 0 HG3 PRO A 54 12.560 -4.292 -6.156 1.00 0.00 H new ATOM 0 HD2 PRO A 54 11.996 -1.744 -4.835 1.00 0.00 H new ATOM 0 HD3 PRO A 54 11.211 -3.288 -4.571 1.00 0.00 H new ATOM 929 N CYS A 59 20.241 0.802 0.571 1.00 0.00 N ATOM 930 CA CYS A 59 18.818 0.554 0.785 1.00 0.00 C ATOM 931 C CYS A 59 18.521 -0.945 0.744 1.00 0.00 C ATOM 932 O CYS A 59 17.769 -1.455 1.571 1.00 0.00 O ATOM 933 CB CYS A 59 17.967 1.300 -0.250 1.00 0.00 C ATOM 934 SG CYS A 59 17.355 2.927 0.309 1.00 0.00 S ATOM 0 HA CYS A 59 18.556 0.932 1.773 1.00 0.00 H new ATOM 0 HB2 CYS A 59 18.557 1.439 -1.156 1.00 0.00 H new ATOM 0 HB3 CYS A 59 17.114 0.677 -0.518 1.00 0.00 H new ATOM 939 N ARG A 60 19.130 -1.647 -0.213 1.00 0.00 N ATOM 940 CA ARG A 60 18.946 -3.094 -0.354 1.00 0.00 C ATOM 941 C ARG A 60 17.534 -3.430 -0.856 1.00 0.00 C ATOM 942 O ARG A 60 16.997 -2.733 -1.717 1.00 0.00 O ATOM 943 CB ARG A 60 19.232 -3.792 0.983 1.00 0.00 C ATOM 944 CG ARG A 60 20.584 -3.440 1.588 1.00 0.00 C ATOM 945 CD ARG A 60 21.737 -3.952 0.736 1.00 0.00 C ATOM 946 NE ARG A 60 21.874 -3.214 -0.518 1.00 0.00 N ATOM 947 CZ ARG A 60 22.758 -3.522 -1.465 1.00 0.00 C ATOM 948 NH1 ARG A 60 23.575 -4.556 -1.309 1.00 0.00 N ATOM 949 NH2 ARG A 60 22.824 -2.794 -2.571 1.00 0.00 N ATOM 0 H ARG A 60 19.757 -1.236 -0.905 1.00 0.00 H new ATOM 0 HA ARG A 60 19.653 -3.459 -1.099 1.00 0.00 H new ATOM 0 HB2 ARG A 60 18.448 -3.529 1.693 1.00 0.00 H new ATOM 0 HB3 ARG A 60 19.181 -4.871 0.836 1.00 0.00 H new ATOM 0 HG2 ARG A 60 20.664 -2.358 1.694 1.00 0.00 H new ATOM 0 HG3 ARG A 60 20.656 -3.865 2.589 1.00 0.00 H new ATOM 0 HD2 ARG A 60 22.665 -3.876 1.302 1.00 0.00 H new ATOM 0 HD3 ARG A 60 21.582 -5.009 0.518 1.00 0.00 H new ATOM 0 HE ARG A 60 21.257 -2.417 -0.677 1.00 0.00 H new ATOM 0 HH11 ARG A 60 23.528 -5.120 -0.460 1.00 0.00 H new ATOM 0 HH12 ARG A 60 24.250 -4.787 -2.038 1.00 0.00 H new ATOM 0 HH21 ARG A 60 22.198 -1.999 -2.696 1.00 0.00 H new ATOM 0 HH22 ARG A 60 23.501 -3.029 -3.297 1.00 0.00 H new ATOM 963 N LYS A 61 16.936 -4.499 -0.322 1.00 0.00 N ATOM 964 CA LYS A 61 15.597 -4.915 -0.729 1.00 0.00 C ATOM 965 C LYS A 61 14.861 -5.568 0.437 1.00 0.00 C ATOM 966 O LYS A 61 15.483 -6.200 1.291 1.00 0.00 O ATOM 967 CB LYS A 61 15.675 -5.893 -1.901 1.00 0.00 C ATOM 968 CG LYS A 61 16.453 -7.160 -1.584 1.00 0.00 C ATOM 969 CD LYS A 61 16.503 -8.096 -2.780 1.00 0.00 C ATOM 970 CE LYS A 61 17.291 -9.359 -2.469 1.00 0.00 C ATOM 971 NZ LYS A 61 17.349 -10.277 -3.639 1.00 0.00 N ATOM 0 H LYS A 61 17.361 -5.090 0.393 1.00 0.00 H new ATOM 0 HA LYS A 61 15.047 -4.028 -1.042 1.00 0.00 H new ATOM 0 HB2 LYS A 61 14.664 -6.164 -2.206 1.00 0.00 H new ATOM 0 HB3 LYS A 61 16.141 -5.393 -2.750 1.00 0.00 H new ATOM 0 HG2 LYS A 61 17.467 -6.899 -1.282 1.00 0.00 H new ATOM 0 HG3 LYS A 61 15.990 -7.671 -0.740 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.489 -8.363 -3.077 1.00 0.00 H new ATOM 0 HD3 LYS A 61 16.958 -7.582 -3.627 1.00 0.00 H new ATOM 0 HE2 LYS A 61 18.303 -9.091 -2.167 1.00 0.00 H new ATOM 0 HE3 LYS A 61 16.833 -9.875 -1.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 17.894 -11.126 -3.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 16.384 -10.553 -3.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 17.809 -9.794 -4.437 1.00 0.00 H new ATOM 985 N TRP A 62 13.537 -5.418 0.477 1.00 0.00 N ATOM 986 CA TRP A 62 12.753 -6.013 1.564 1.00 0.00 C ATOM 987 C TRP A 62 11.413 -6.547 1.072 1.00 0.00 C ATOM 988 O TRP A 62 10.877 -6.082 0.071 1.00 0.00 O ATOM 989 CB TRP A 62 12.517 -4.997 2.683 1.00 0.00 C ATOM 990 CG TRP A 62 11.780 -5.568 3.861 1.00 0.00 C ATOM 991 CD1 TRP A 62 10.613 -5.106 4.400 1.00 0.00 C ATOM 992 CD2 TRP A 62 12.165 -6.702 4.651 1.00 0.00 C ATOM 993 NE1 TRP A 62 10.247 -5.882 5.473 1.00 0.00 N ATOM 994 CE2 TRP A 62 11.183 -6.867 5.648 1.00 0.00 C ATOM 995 CE3 TRP A 62 13.241 -7.594 4.613 1.00 0.00 C ATOM 996 CZ2 TRP A 62 11.248 -7.886 6.596 1.00 0.00 C ATOM 997 CZ3 TRP A 62 13.303 -8.605 5.555 1.00 0.00 C ATOM 998 CH2 TRP A 62 12.312 -8.743 6.534 1.00 0.00 C ATOM 0 H TRP A 62 12.992 -4.902 -0.214 1.00 0.00 H new ATOM 0 HA TRP A 62 13.334 -6.850 1.951 1.00 0.00 H new ATOM 0 HB2 TRP A 62 13.478 -4.608 3.019 1.00 0.00 H new ATOM 0 HB3 TRP A 62 11.953 -4.153 2.285 1.00 0.00 H new ATOM 0 HD1 TRP A 62 10.058 -4.254 4.035 1.00 0.00 H new ATOM 0 HE1 TRP A 62 9.414 -5.747 6.046 1.00 0.00 H new ATOM 0 HE3 TRP A 62 14.010 -7.495 3.861 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 10.485 -7.995 7.353 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 14.130 -9.300 5.535 1.00 0.00 H new ATOM 0 HH2 TRP A 62 12.389 -9.543 7.255 1.00 0.00 H new ATOM 1009 N GLU A 63 10.877 -7.531 1.792 1.00 0.00 N ATOM 1010 CA GLU A 63 9.595 -8.133 1.439 1.00 0.00 C ATOM 1011 C GLU A 63 8.688 -8.251 2.661 1.00 0.00 C ATOM 1012 O GLU A 63 9.155 -8.503 3.772 1.00 0.00 O ATOM 1013 CB GLU A 63 9.804 -9.517 0.822 1.00 0.00 C ATOM 1014 CG GLU A 63 10.489 -10.499 1.756 1.00 0.00 C ATOM 1015 CD GLU A 63 10.695 -11.861 1.122 1.00 0.00 C ATOM 1016 OE1 GLU A 63 11.382 -11.933 0.081 1.00 0.00 O ATOM 1017 OE2 GLU A 63 10.170 -12.854 1.667 1.00 0.00 O ATOM 0 H GLU A 63 11.312 -7.928 2.625 1.00 0.00 H new ATOM 0 HA GLU A 63 9.114 -7.482 0.709 1.00 0.00 H new ATOM 0 HB2 GLU A 63 8.837 -9.924 0.525 1.00 0.00 H new ATOM 0 HB3 GLU A 63 10.399 -9.415 -0.086 1.00 0.00 H new ATOM 0 HG2 GLU A 63 11.454 -10.094 2.059 1.00 0.00 H new ATOM 0 HG3 GLU A 63 9.892 -10.610 2.661 1.00 0.00 H new ATOM 1024 N THR A 64 7.389 -8.075 2.445 1.00 0.00 N ATOM 1025 CA THR A 64 6.408 -8.169 3.523 1.00 0.00 C ATOM 1026 C THR A 64 5.103 -8.749 2.992 1.00 0.00 C ATOM 1027 O THR A 64 4.693 -8.446 1.873 1.00 0.00 O ATOM 1028 CB THR A 64 6.160 -6.797 4.154 1.00 0.00 C ATOM 1029 OG1 THR A 64 5.342 -6.918 5.305 1.00 0.00 O ATOM 1030 CG2 THR A 64 5.484 -5.816 3.221 1.00 0.00 C ATOM 0 H THR A 64 6.989 -7.866 1.530 1.00 0.00 H new ATOM 0 HA THR A 64 6.804 -8.831 4.293 1.00 0.00 H new ATOM 0 HB THR A 64 7.150 -6.414 4.403 1.00 0.00 H new ATOM 0 HG1 THR A 64 5.195 -6.032 5.696 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.340 -4.866 3.735 1.00 0.00 H new ATOM 0 HG22 THR A 64 6.108 -5.662 2.341 1.00 0.00 H new ATOM 0 HG23 THR A 64 4.516 -6.213 2.914 1.00 0.00 H new ATOM 1038 N THR A 65 4.469 -9.604 3.788 1.00 0.00 N ATOM 1039 CA THR A 65 3.227 -10.248 3.379 1.00 0.00 C ATOM 1040 C THR A 65 2.032 -9.803 4.225 1.00 0.00 C ATOM 1041 O THR A 65 1.917 -10.171 5.394 1.00 0.00 O ATOM 1042 CB THR A 65 3.392 -11.770 3.480 1.00 0.00 C ATOM 1043 OG1 THR A 65 4.345 -12.235 2.540 1.00 0.00 O ATOM 1044 CG2 THR A 65 2.107 -12.542 3.261 1.00 0.00 C ATOM 0 H THR A 65 4.795 -9.866 4.718 1.00 0.00 H new ATOM 0 HA THR A 65 3.023 -9.951 2.350 1.00 0.00 H new ATOM 0 HB THR A 65 3.723 -11.951 4.503 1.00 0.00 H new ATOM 0 HG1 THR A 65 4.437 -13.207 2.621 1.00 0.00 H new ATOM 0 HG21 THR A 65 2.305 -13.610 3.348 1.00 0.00 H new ATOM 0 HG22 THR A 65 1.373 -12.247 4.011 1.00 0.00 H new ATOM 0 HG23 THR A 65 1.717 -12.325 2.266 1.00 0.00 H new ATOM 1052 N PHE A 66 1.118 -9.053 3.610 1.00 0.00 N ATOM 1053 CA PHE A 66 -0.096 -8.612 4.299 1.00 0.00 C ATOM 1054 C PHE A 66 -1.174 -9.677 4.093 1.00 0.00 C ATOM 1055 O PHE A 66 -1.456 -10.043 2.957 1.00 0.00 O ATOM 1056 CB PHE A 66 -0.551 -7.247 3.759 1.00 0.00 C ATOM 1057 CG PHE A 66 0.312 -6.094 4.216 1.00 0.00 C ATOM 1058 CD1 PHE A 66 1.693 -6.217 4.287 1.00 0.00 C ATOM 1059 CD2 PHE A 66 -0.263 -4.881 4.574 1.00 0.00 C ATOM 1060 CE1 PHE A 66 2.478 -5.161 4.712 1.00 0.00 C ATOM 1061 CE2 PHE A 66 0.519 -3.823 4.999 1.00 0.00 C ATOM 1062 CZ PHE A 66 1.891 -3.963 5.065 1.00 0.00 C ATOM 0 H PHE A 66 1.193 -8.739 2.642 1.00 0.00 H new ATOM 0 HA PHE A 66 0.095 -8.490 5.365 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -0.551 -7.279 2.669 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -1.579 -7.066 4.073 1.00 0.00 H new ATOM 0 HD1 PHE A 66 2.160 -7.149 4.007 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -1.335 -4.763 4.520 1.00 0.00 H new ATOM 0 HE1 PHE A 66 3.551 -5.274 4.768 1.00 0.00 H new ATOM 0 HE2 PHE A 66 0.057 -2.888 5.279 1.00 0.00 H new ATOM 0 HZ PHE A 66 2.504 -3.136 5.392 1.00 0.00 H new ATOM 1072 N LYS A 67 -1.737 -10.224 5.179 1.00 0.00 N ATOM 1073 CA LYS A 67 -2.721 -11.305 5.035 1.00 0.00 C ATOM 1074 C LYS A 67 -3.762 -11.366 6.156 1.00 0.00 C ATOM 1075 O LYS A 67 -3.433 -11.248 7.335 1.00 0.00 O ATOM 1076 CB LYS A 67 -1.958 -12.637 4.987 1.00 0.00 C ATOM 1077 CG LYS A 67 -2.828 -13.879 4.812 1.00 0.00 C ATOM 1078 CD LYS A 67 -3.460 -14.352 6.119 1.00 0.00 C ATOM 1079 CE LYS A 67 -2.419 -14.596 7.202 1.00 0.00 C ATOM 1080 NZ LYS A 67 -3.034 -15.140 8.445 1.00 0.00 N ATOM 0 H LYS A 67 -1.536 -9.946 6.140 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.279 -11.109 4.119 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -1.241 -12.597 4.167 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.384 -12.742 5.908 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -3.616 -13.665 4.090 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -2.223 -14.684 4.395 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -4.176 -13.607 6.466 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -4.018 -15.271 5.940 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -1.667 -15.293 6.833 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -1.904 -13.662 7.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -2.294 -15.293 9.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -3.734 -14.463 8.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -3.504 -16.044 8.233 1.00 0.00 H new ATOM 1094 N LYS A 68 -5.015 -11.622 5.755 1.00 0.00 N ATOM 1095 CA LYS A 68 -6.138 -11.789 6.684 1.00 0.00 C ATOM 1096 C LYS A 68 -7.484 -11.793 5.940 1.00 0.00 C ATOM 1097 O LYS A 68 -7.775 -12.736 5.211 1.00 0.00 O ATOM 1098 CB LYS A 68 -6.146 -10.757 7.814 1.00 0.00 C ATOM 1099 CG LYS A 68 -7.237 -11.046 8.842 1.00 0.00 C ATOM 1100 CD LYS A 68 -7.341 -9.969 9.908 1.00 0.00 C ATOM 1101 CE LYS A 68 -8.460 -10.275 10.887 1.00 0.00 C ATOM 1102 NZ LYS A 68 -8.245 -11.574 11.581 1.00 0.00 N ATOM 0 H LYS A 68 -5.277 -11.719 4.774 1.00 0.00 H new ATOM 0 HA LYS A 68 -5.996 -12.762 7.153 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -5.174 -10.752 8.308 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -6.296 -9.762 7.396 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.195 -11.139 8.331 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.035 -12.005 9.319 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -6.395 -9.892 10.445 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.520 -9.003 9.437 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -8.527 -9.475 11.625 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -9.412 -10.299 10.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -8.885 -11.641 12.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -8.440 -12.356 10.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -7.259 -11.634 11.907 1.00 0.00 H new ATOM 1116 N THR A 69 -8.321 -10.762 6.130 1.00 0.00 N ATOM 1117 CA THR A 69 -9.632 -10.726 5.472 1.00 0.00 C ATOM 1118 C THR A 69 -9.879 -9.407 4.730 1.00 0.00 C ATOM 1119 O THR A 69 -9.170 -8.419 4.937 1.00 0.00 O ATOM 1120 CB THR A 69 -10.746 -10.969 6.492 1.00 0.00 C ATOM 1121 OG1 THR A 69 -10.719 -9.988 7.514 1.00 0.00 O ATOM 1122 CG2 THR A 69 -10.664 -12.330 7.155 1.00 0.00 C ATOM 0 H THR A 69 -8.118 -9.957 6.723 1.00 0.00 H new ATOM 0 HA THR A 69 -9.637 -11.523 4.729 1.00 0.00 H new ATOM 0 HB THR A 69 -11.674 -10.915 5.922 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.441 -10.162 8.154 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.483 -12.438 7.867 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.738 -13.109 6.396 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.713 -12.423 7.679 1.00 0.00 H new ATOM 1130 N SER A 70 -10.895 -9.416 3.854 1.00 0.00 N ATOM 1131 CA SER A 70 -11.252 -8.244 3.052 1.00 0.00 C ATOM 1132 C SER A 70 -12.668 -8.390 2.481 1.00 0.00 C ATOM 1133 O SER A 70 -13.085 -9.491 2.119 1.00 0.00 O ATOM 1134 CB SER A 70 -10.263 -8.097 1.898 1.00 0.00 C ATOM 1135 OG SER A 70 -8.964 -8.506 2.290 1.00 0.00 O ATOM 0 H SER A 70 -11.486 -10.230 3.685 1.00 0.00 H new ATOM 0 HA SER A 70 -11.217 -7.362 3.692 1.00 0.00 H new ATOM 0 HB2 SER A 70 -10.596 -8.695 1.050 1.00 0.00 H new ATOM 0 HB3 SER A 70 -10.237 -7.059 1.566 1.00 0.00 H new ATOM 0 HG SER A 70 -8.385 -8.557 1.501 1.00 0.00 H new ATOM 1141 N ASP A 71 -13.407 -7.281 2.401 1.00 0.00 N ATOM 1142 CA ASP A 71 -14.773 -7.322 1.868 1.00 0.00 C ATOM 1143 C ASP A 71 -14.784 -7.683 0.383 1.00 0.00 C ATOM 1144 O ASP A 71 -13.867 -7.333 -0.362 1.00 0.00 O ATOM 1145 CB ASP A 71 -15.494 -5.992 2.092 1.00 0.00 C ATOM 1146 CG ASP A 71 -15.825 -5.754 3.551 1.00 0.00 C ATOM 1147 OD1 ASP A 71 -16.547 -6.587 4.139 1.00 0.00 O ATOM 1148 OD2 ASP A 71 -15.367 -4.734 4.106 1.00 0.00 O ATOM 0 H ASP A 71 -13.090 -6.357 2.693 1.00 0.00 H new ATOM 0 HA ASP A 71 -15.306 -8.101 2.412 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.869 -5.177 1.726 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -16.413 -5.977 1.506 1.00 0.00 H new ATOM 1153 N ASP A 72 -15.828 -8.403 -0.036 1.00 0.00 N ATOM 1154 CA ASP A 72 -15.969 -8.837 -1.428 1.00 0.00 C ATOM 1155 C ASP A 72 -15.605 -7.729 -2.411 1.00 0.00 C ATOM 1156 O ASP A 72 -15.839 -6.547 -2.152 1.00 0.00 O ATOM 1157 CB ASP A 72 -17.397 -9.316 -1.692 1.00 0.00 C ATOM 1158 CG ASP A 72 -17.779 -10.497 -0.821 1.00 0.00 C ATOM 1159 OD1 ASP A 72 -16.945 -10.918 0.010 1.00 0.00 O ATOM 1160 OD2 ASP A 72 -18.912 -11.002 -0.967 1.00 0.00 O ATOM 0 H ASP A 72 -16.591 -8.699 0.572 1.00 0.00 H new ATOM 0 HA ASP A 72 -15.273 -9.661 -1.583 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -18.092 -8.496 -1.513 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -17.496 -9.594 -2.741 1.00 0.00 H new ATOM 1165 N GLY A 73 -15.018 -8.123 -3.537 1.00 0.00 N ATOM 1166 CA GLY A 73 -14.620 -7.158 -4.540 1.00 0.00 C ATOM 1167 C GLY A 73 -13.577 -6.191 -4.018 1.00 0.00 C ATOM 1168 O GLY A 73 -12.619 -6.595 -3.358 1.00 0.00 O ATOM 0 H GLY A 73 -14.812 -9.094 -3.771 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -14.225 -7.682 -5.410 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -15.495 -6.601 -4.874 1.00 0.00 H new ATOM 1172 N GLU A 74 -13.762 -4.913 -4.316 1.00 0.00 N ATOM 1173 CA GLU A 74 -12.833 -3.877 -3.876 1.00 0.00 C ATOM 1174 C GLU A 74 -13.351 -3.184 -2.616 1.00 0.00 C ATOM 1175 O GLU A 74 -14.453 -2.640 -2.622 1.00 0.00 O ATOM 1176 CB GLU A 74 -12.652 -2.857 -4.995 1.00 0.00 C ATOM 1177 CG GLU A 74 -11.679 -1.753 -4.652 1.00 0.00 C ATOM 1178 CD GLU A 74 -11.553 -0.731 -5.762 1.00 0.00 C ATOM 1179 OE1 GLU A 74 -11.068 -1.096 -6.853 1.00 0.00 O ATOM 1180 OE2 GLU A 74 -11.955 0.431 -5.545 1.00 0.00 O ATOM 0 H GLU A 74 -14.550 -4.566 -4.863 1.00 0.00 H new ATOM 0 HA GLU A 74 -11.874 -4.339 -3.640 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -12.305 -3.371 -5.892 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -13.620 -2.416 -5.234 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.005 -1.255 -3.739 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -10.700 -2.186 -4.447 1.00 0.00 H new ATOM 1187 N VAL A 75 -12.552 -3.193 -1.539 1.00 0.00 N ATOM 1188 CA VAL A 75 -12.958 -2.558 -0.279 1.00 0.00 C ATOM 1189 C VAL A 75 -11.755 -2.300 0.653 1.00 0.00 C ATOM 1190 O VAL A 75 -10.993 -1.360 0.437 1.00 0.00 O ATOM 1191 CB VAL A 75 -14.007 -3.405 0.479 1.00 0.00 C ATOM 1192 CG1 VAL A 75 -14.531 -2.650 1.693 1.00 0.00 C ATOM 1193 CG2 VAL A 75 -15.158 -3.825 -0.425 1.00 0.00 C ATOM 0 H VAL A 75 -11.630 -3.629 -1.515 1.00 0.00 H new ATOM 0 HA VAL A 75 -13.402 -1.602 -0.556 1.00 0.00 H new ATOM 0 HB VAL A 75 -13.508 -4.313 0.818 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -15.268 -3.263 2.212 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -13.704 -2.427 2.367 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -14.997 -1.719 1.369 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -15.872 -4.418 0.147 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -15.655 -2.938 -0.817 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -14.772 -4.420 -1.252 1.00 0.00 H new ATOM 1203 N TYR A 76 -11.596 -3.128 1.701 1.00 0.00 N ATOM 1204 CA TYR A 76 -10.501 -2.967 2.660 1.00 0.00 C ATOM 1205 C TYR A 76 -10.114 -4.313 3.271 1.00 0.00 C ATOM 1206 O TYR A 76 -10.965 -5.193 3.430 1.00 0.00 O ATOM 1207 CB TYR A 76 -10.908 -1.986 3.773 1.00 0.00 C ATOM 1208 CG TYR A 76 -12.085 -2.449 4.615 1.00 0.00 C ATOM 1209 CD1 TYR A 76 -12.006 -3.599 5.398 1.00 0.00 C ATOM 1210 CD2 TYR A 76 -13.282 -1.740 4.623 1.00 0.00 C ATOM 1211 CE1 TYR A 76 -13.078 -4.022 6.160 1.00 0.00 C ATOM 1212 CE2 TYR A 76 -14.359 -2.158 5.387 1.00 0.00 C ATOM 1213 CZ TYR A 76 -14.252 -3.300 6.151 1.00 0.00 C ATOM 1214 OH TYR A 76 -15.321 -3.722 6.909 1.00 0.00 O ATOM 0 H TYR A 76 -12.215 -3.914 1.901 1.00 0.00 H new ATOM 0 HA TYR A 76 -9.639 -2.566 2.128 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -10.051 -1.821 4.427 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -11.155 -1.025 3.322 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -11.090 -4.170 5.409 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -13.373 -0.847 4.022 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -12.996 -4.916 6.761 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -15.279 -1.592 5.384 1.00 0.00 H new ATOM 0 HH TYR A 76 -15.889 -4.314 6.373 1.00 0.00 H new ATOM 1224 N TYR A 77 -8.836 -4.466 3.636 1.00 0.00 N ATOM 1225 CA TYR A 77 -8.374 -5.703 4.256 1.00 0.00 C ATOM 1226 C TYR A 77 -7.564 -5.408 5.513 1.00 0.00 C ATOM 1227 O TYR A 77 -6.597 -4.649 5.486 1.00 0.00 O ATOM 1228 CB TYR A 77 -7.565 -6.572 3.272 1.00 0.00 C ATOM 1229 CG TYR A 77 -6.102 -6.211 3.082 1.00 0.00 C ATOM 1230 CD1 TYR A 77 -5.176 -6.393 4.103 1.00 0.00 C ATOM 1231 CD2 TYR A 77 -5.644 -5.722 1.864 1.00 0.00 C ATOM 1232 CE1 TYR A 77 -3.839 -6.096 3.917 1.00 0.00 C ATOM 1233 CE2 TYR A 77 -4.308 -5.418 1.671 1.00 0.00 C ATOM 1234 CZ TYR A 77 -3.409 -5.608 2.700 1.00 0.00 C ATOM 1235 OH TYR A 77 -2.078 -5.313 2.511 1.00 0.00 O ATOM 0 H TYR A 77 -8.115 -3.756 3.513 1.00 0.00 H new ATOM 0 HA TYR A 77 -9.258 -6.274 4.541 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -7.618 -7.607 3.610 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -8.055 -6.529 2.299 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -5.507 -6.773 5.058 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -6.343 -5.577 1.054 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -3.134 -6.245 4.721 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -3.971 -5.034 0.720 1.00 0.00 H new ATOM 0 HH TYR A 77 -1.958 -4.889 1.635 1.00 0.00 H new ATOM 1245 N SER A 78 -7.977 -6.019 6.615 1.00 0.00 N ATOM 1246 CA SER A 78 -7.307 -5.847 7.899 1.00 0.00 C ATOM 1247 C SER A 78 -6.475 -7.079 8.203 1.00 0.00 C ATOM 1248 O SER A 78 -6.754 -8.147 7.667 1.00 0.00 O ATOM 1249 CB SER A 78 -8.331 -5.627 9.012 1.00 0.00 C ATOM 1250 OG SER A 78 -9.250 -6.702 9.073 1.00 0.00 O ATOM 0 H SER A 78 -8.782 -6.645 6.646 1.00 0.00 H new ATOM 0 HA SER A 78 -6.660 -4.972 7.845 1.00 0.00 H new ATOM 0 HB2 SER A 78 -7.818 -5.527 9.969 1.00 0.00 H new ATOM 0 HB3 SER A 78 -8.867 -4.694 8.839 1.00 0.00 H new ATOM 0 HG SER A 78 -9.895 -6.541 9.793 1.00 0.00 H new ATOM 1256 N GLU A 79 -5.460 -6.938 9.057 1.00 0.00 N ATOM 1257 CA GLU A 79 -4.613 -8.079 9.402 1.00 0.00 C ATOM 1258 C GLU A 79 -3.998 -7.952 10.803 1.00 0.00 C ATOM 1259 O GLU A 79 -3.422 -6.914 11.160 1.00 0.00 O ATOM 1260 CB GLU A 79 -3.518 -8.269 8.354 1.00 0.00 C ATOM 1261 CG GLU A 79 -2.560 -7.104 8.255 1.00 0.00 C ATOM 1262 CD GLU A 79 -1.461 -7.343 7.241 1.00 0.00 C ATOM 1263 OE1 GLU A 79 -0.676 -8.297 7.424 1.00 0.00 O ATOM 1264 OE2 GLU A 79 -1.390 -6.577 6.261 1.00 0.00 O ATOM 0 H GLU A 79 -5.208 -6.062 9.515 1.00 0.00 H new ATOM 0 HA GLU A 79 -5.255 -8.960 9.413 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -2.955 -9.172 8.590 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.983 -8.429 7.381 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -3.113 -6.205 7.982 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -2.114 -6.920 9.233 1.00 0.00 H new ATOM 1271 N GLU A 80 -4.139 -9.037 11.580 1.00 0.00 N ATOM 1272 CA GLU A 80 -3.636 -9.142 12.959 1.00 0.00 C ATOM 1273 C GLU A 80 -4.152 -8.007 13.851 1.00 0.00 C ATOM 1274 O GLU A 80 -4.797 -8.250 14.872 1.00 0.00 O ATOM 1275 CB GLU A 80 -2.093 -9.229 13.000 1.00 0.00 C ATOM 1276 CG GLU A 80 -1.350 -7.994 12.513 1.00 0.00 C ATOM 1277 CD GLU A 80 0.155 -8.182 12.537 1.00 0.00 C ATOM 1278 OE1 GLU A 80 0.654 -9.061 11.802 1.00 0.00 O ATOM 1279 OE2 GLU A 80 0.836 -7.452 13.288 1.00 0.00 O ATOM 0 H GLU A 80 -4.614 -9.882 11.262 1.00 0.00 H new ATOM 0 HA GLU A 80 -4.030 -10.074 13.364 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -1.786 -9.434 14.026 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -1.779 -10.081 12.397 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -1.668 -7.758 11.498 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -1.618 -7.142 13.137 1.00 0.00 H new ATOM 1286 N ALA A 81 -3.868 -6.778 13.457 1.00 0.00 N ATOM 1287 CA ALA A 81 -4.284 -5.590 14.191 1.00 0.00 C ATOM 1288 C ALA A 81 -3.477 -4.405 13.681 1.00 0.00 C ATOM 1289 O ALA A 81 -3.908 -3.694 12.776 1.00 0.00 O ATOM 1290 CB ALA A 81 -4.090 -5.779 15.695 1.00 0.00 C ATOM 0 H ALA A 81 -3.337 -6.572 12.611 1.00 0.00 H new ATOM 0 HA ALA A 81 -5.346 -5.409 14.027 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -4.408 -4.878 16.219 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.686 -6.626 16.035 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -3.037 -5.968 15.905 1.00 0.00 H new ATOM 1296 N LYS A 82 -2.288 -4.220 14.249 1.00 0.00 N ATOM 1297 CA LYS A 82 -1.387 -3.149 13.849 1.00 0.00 C ATOM 1298 C LYS A 82 -1.382 -2.943 12.335 1.00 0.00 C ATOM 1299 O LYS A 82 -1.103 -1.844 11.870 1.00 0.00 O ATOM 1300 CB LYS A 82 0.035 -3.445 14.337 1.00 0.00 C ATOM 1301 CG LYS A 82 0.597 -4.757 13.815 1.00 0.00 C ATOM 1302 CD LYS A 82 2.015 -4.992 14.308 1.00 0.00 C ATOM 1303 CE LYS A 82 2.070 -5.062 15.826 1.00 0.00 C ATOM 1304 NZ LYS A 82 3.456 -5.284 16.322 1.00 0.00 N ATOM 0 H LYS A 82 -1.925 -4.809 14.998 1.00 0.00 H new ATOM 0 HA LYS A 82 -1.749 -2.230 14.309 1.00 0.00 H new ATOM 0 HB2 LYS A 82 0.692 -2.631 14.031 1.00 0.00 H new ATOM 0 HB3 LYS A 82 0.039 -3.466 15.427 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -0.042 -5.580 14.135 1.00 0.00 H new ATOM 0 HG3 LYS A 82 0.586 -4.750 12.725 1.00 0.00 H new ATOM 0 HD2 LYS A 82 2.400 -5.920 13.885 1.00 0.00 H new ATOM 0 HD3 LYS A 82 2.662 -4.189 13.956 1.00 0.00 H new ATOM 0 HE2 LYS A 82 1.678 -4.136 16.246 1.00 0.00 H new ATOM 0 HE3 LYS A 82 1.426 -5.869 16.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 3.450 -5.326 17.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 3.821 -6.180 15.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 4.066 -4.501 16.010 1.00 0.00 H new ATOM 1318 N LYS A 83 -1.685 -3.993 11.558 1.00 0.00 N ATOM 1319 CA LYS A 83 -1.696 -3.861 10.107 1.00 0.00 C ATOM 1320 C LYS A 83 -3.115 -3.952 9.545 1.00 0.00 C ATOM 1321 O LYS A 83 -3.782 -4.977 9.669 1.00 0.00 O ATOM 1322 CB LYS A 83 -0.800 -4.927 9.475 1.00 0.00 C ATOM 1323 CG LYS A 83 0.682 -4.703 9.727 1.00 0.00 C ATOM 1324 CD LYS A 83 1.530 -5.784 9.076 1.00 0.00 C ATOM 1325 CE LYS A 83 3.010 -5.559 9.337 1.00 0.00 C ATOM 1326 NZ LYS A 83 3.476 -4.248 8.806 1.00 0.00 N ATOM 0 H LYS A 83 -1.920 -4.922 11.907 1.00 0.00 H new ATOM 0 HA LYS A 83 -1.306 -2.874 9.857 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -1.083 -5.905 9.865 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -0.978 -4.949 8.400 1.00 0.00 H new ATOM 0 HG2 LYS A 83 0.974 -3.727 9.339 1.00 0.00 H new ATOM 0 HG3 LYS A 83 0.871 -4.689 10.800 1.00 0.00 H new ATOM 0 HD2 LYS A 83 1.235 -6.761 9.460 1.00 0.00 H new ATOM 0 HD3 LYS A 83 1.346 -5.795 8.002 1.00 0.00 H new ATOM 0 HE2 LYS A 83 3.200 -5.604 10.409 1.00 0.00 H new ATOM 0 HE3 LYS A 83 3.586 -6.362 8.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 4.516 -4.231 8.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 3.110 -4.114 7.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 3.128 -3.482 9.417 1.00 0.00 H new ATOM 1340 N LYS A 84 -3.555 -2.867 8.913 1.00 0.00 N ATOM 1341 CA LYS A 84 -4.883 -2.792 8.309 1.00 0.00 C ATOM 1342 C LYS A 84 -4.854 -1.794 7.161 1.00 0.00 C ATOM 1343 O LYS A 84 -4.273 -0.723 7.293 1.00 0.00 O ATOM 1344 CB LYS A 84 -5.926 -2.364 9.344 1.00 0.00 C ATOM 1345 CG LYS A 84 -6.061 -3.332 10.507 1.00 0.00 C ATOM 1346 CD LYS A 84 -7.043 -2.833 11.561 1.00 0.00 C ATOM 1347 CE LYS A 84 -8.467 -2.749 11.027 1.00 0.00 C ATOM 1348 NZ LYS A 84 -8.650 -1.621 10.072 1.00 0.00 N ATOM 0 H LYS A 84 -3.002 -2.016 8.805 1.00 0.00 H new ATOM 0 HA LYS A 84 -5.158 -3.778 7.935 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -5.660 -1.380 9.730 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -6.893 -2.263 8.852 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -6.392 -4.301 10.134 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -5.084 -3.484 10.966 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -7.019 -3.500 12.423 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -6.729 -1.849 11.911 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -8.722 -3.686 10.532 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -9.159 -2.631 11.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -9.495 -1.075 10.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -7.815 -1.002 10.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -8.769 -1.997 9.110 1.00 0.00 H new ATOM 1362 N VAL A 85 -5.453 -2.148 6.027 1.00 0.00 N ATOM 1363 CA VAL A 85 -5.444 -1.261 4.866 1.00 0.00 C ATOM 1364 C VAL A 85 -6.755 -1.326 4.080 1.00 0.00 C ATOM 1365 O VAL A 85 -7.468 -2.327 4.126 1.00 0.00 O ATOM 1366 CB VAL A 85 -4.282 -1.614 3.915 1.00 0.00 C ATOM 1367 CG1 VAL A 85 -2.946 -1.576 4.640 1.00 0.00 C ATOM 1368 CG2 VAL A 85 -4.503 -2.979 3.292 1.00 0.00 C ATOM 0 H VAL A 85 -5.945 -3.031 5.887 1.00 0.00 H new ATOM 0 HA VAL A 85 -5.318 -0.250 5.252 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.258 -0.865 3.124 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -2.147 -1.829 3.943 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.777 -0.576 5.039 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -2.956 -2.296 5.458 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.674 -3.213 2.624 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -4.559 -3.733 4.077 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -5.435 -2.974 2.726 1.00 0.00 H new ATOM 1378 N GLU A 86 -7.057 -0.250 3.351 1.00 0.00 N ATOM 1379 CA GLU A 86 -8.272 -0.183 2.545 1.00 0.00 C ATOM 1380 C GLU A 86 -7.946 -0.215 1.050 1.00 0.00 C ATOM 1381 O GLU A 86 -7.326 0.709 0.521 1.00 0.00 O ATOM 1382 CB GLU A 86 -9.057 1.090 2.871 1.00 0.00 C ATOM 1383 CG GLU A 86 -9.475 1.197 4.329 1.00 0.00 C ATOM 1384 CD GLU A 86 -10.259 2.462 4.622 1.00 0.00 C ATOM 1385 OE1 GLU A 86 -9.710 3.564 4.408 1.00 0.00 O ATOM 1386 OE2 GLU A 86 -11.421 2.352 5.066 1.00 0.00 O ATOM 0 H GLU A 86 -6.475 0.586 3.304 1.00 0.00 H new ATOM 0 HA GLU A 86 -8.879 -1.055 2.786 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -8.449 1.957 2.613 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -9.948 1.127 2.244 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -10.080 0.330 4.594 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -8.587 1.171 4.960 1.00 0.00 H new ATOM 1393 N VAL A 87 -8.377 -1.278 0.372 1.00 0.00 N ATOM 1394 CA VAL A 87 -8.143 -1.427 -1.062 1.00 0.00 C ATOM 1395 C VAL A 87 -9.312 -0.865 -1.863 1.00 0.00 C ATOM 1396 O VAL A 87 -10.402 -1.447 -1.877 1.00 0.00 O ATOM 1397 CB VAL A 87 -7.956 -2.909 -1.449 1.00 0.00 C ATOM 1398 CG1 VAL A 87 -7.535 -3.042 -2.906 1.00 0.00 C ATOM 1399 CG2 VAL A 87 -6.953 -3.585 -0.529 1.00 0.00 C ATOM 0 H VAL A 87 -8.892 -2.050 0.795 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.233 -0.874 -1.294 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.915 -3.413 -1.330 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -7.410 -4.096 -3.154 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -8.302 -2.607 -3.547 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.592 -2.518 -3.061 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.837 -4.629 -0.821 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -5.991 -3.078 -0.605 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.310 -3.533 0.499 1.00 0.00 H new ATOM 1409 N LEU A 88 -9.077 0.257 -2.544 1.00 0.00 N ATOM 1410 CA LEU A 88 -10.112 0.883 -3.357 1.00 0.00 C ATOM 1411 C LEU A 88 -9.568 1.249 -4.740 1.00 0.00 C ATOM 1412 O LEU A 88 -8.621 0.628 -5.220 1.00 0.00 O ATOM 1413 CB LEU A 88 -10.679 2.120 -2.650 1.00 0.00 C ATOM 1414 CG LEU A 88 -9.689 3.261 -2.416 1.00 0.00 C ATOM 1415 CD1 LEU A 88 -10.424 4.510 -1.952 1.00 0.00 C ATOM 1416 CD2 LEU A 88 -8.638 2.853 -1.393 1.00 0.00 C ATOM 0 H LEU A 88 -8.182 0.747 -2.547 1.00 0.00 H new ATOM 0 HA LEU A 88 -10.922 0.166 -3.491 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -11.513 2.502 -3.239 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -11.084 1.811 -1.686 1.00 0.00 H new ATOM 0 HG LEU A 88 -9.186 3.482 -3.357 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -9.707 5.315 -1.789 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -11.143 4.813 -2.713 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -10.949 4.298 -1.021 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -7.941 3.677 -1.239 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -9.125 2.608 -0.449 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -8.094 1.982 -1.758 1.00 0.00 H new ATOM 1428 N ASP A 89 -10.174 2.246 -5.387 1.00 0.00 N ATOM 1429 CA ASP A 89 -9.744 2.667 -6.715 1.00 0.00 C ATOM 1430 C ASP A 89 -10.061 1.569 -7.747 1.00 0.00 C ATOM 1431 O ASP A 89 -11.230 1.249 -7.963 1.00 0.00 O ATOM 1432 CB ASP A 89 -8.254 3.020 -6.696 1.00 0.00 C ATOM 1433 CG ASP A 89 -7.798 3.694 -7.974 1.00 0.00 C ATOM 1434 OD1 ASP A 89 -8.356 4.759 -8.312 1.00 0.00 O ATOM 1435 OD2 ASP A 89 -6.882 3.160 -8.633 1.00 0.00 O ATOM 0 H ASP A 89 -10.962 2.774 -5.011 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.292 3.562 -7.009 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -8.051 3.677 -5.851 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -7.671 2.112 -6.541 1.00 0.00 H new ATOM 1440 N THR A 90 -9.040 0.990 -8.385 1.00 0.00 N ATOM 1441 CA THR A 90 -9.271 -0.062 -9.376 1.00 0.00 C ATOM 1442 C THR A 90 -8.237 -1.178 -9.250 1.00 0.00 C ATOM 1443 O THR A 90 -7.192 -1.148 -9.899 1.00 0.00 O ATOM 1444 CB THR A 90 -9.241 0.512 -10.794 1.00 0.00 C ATOM 1445 OG1 THR A 90 -10.206 1.536 -10.939 1.00 0.00 O ATOM 1446 CG2 THR A 90 -9.511 -0.528 -11.861 1.00 0.00 C ATOM 0 H THR A 90 -8.059 1.228 -8.236 1.00 0.00 H new ATOM 0 HA THR A 90 -10.258 -0.481 -9.183 1.00 0.00 H new ATOM 0 HB THR A 90 -8.232 0.900 -10.931 1.00 0.00 H new ATOM 0 HG1 THR A 90 -10.171 1.892 -11.851 1.00 0.00 H new ATOM 0 HG21 THR A 90 -9.476 -0.058 -12.844 1.00 0.00 H new ATOM 0 HG22 THR A 90 -8.755 -1.311 -11.806 1.00 0.00 H new ATOM 0 HG23 THR A 90 -10.497 -0.964 -11.702 1.00 0.00 H new ATOM 1454 N ASP A 91 -8.541 -2.167 -8.418 1.00 0.00 N ATOM 1455 CA ASP A 91 -7.642 -3.296 -8.215 1.00 0.00 C ATOM 1456 C ASP A 91 -7.979 -4.443 -9.166 1.00 0.00 C ATOM 1457 O ASP A 91 -7.820 -5.612 -8.821 1.00 0.00 O ATOM 1458 CB ASP A 91 -7.722 -3.779 -6.767 1.00 0.00 C ATOM 1459 CG ASP A 91 -9.129 -4.176 -6.369 1.00 0.00 C ATOM 1460 OD1 ASP A 91 -10.049 -3.347 -6.534 1.00 0.00 O ATOM 1461 OD2 ASP A 91 -9.312 -5.314 -5.889 1.00 0.00 O ATOM 0 H ASP A 91 -9.402 -2.210 -7.874 1.00 0.00 H new ATOM 0 HA ASP A 91 -6.626 -2.962 -8.427 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -7.055 -4.631 -6.633 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -7.368 -2.990 -6.103 1.00 0.00 H new ATOM 1466 N TYR A 92 -8.448 -4.099 -10.365 1.00 0.00 N ATOM 1467 CA TYR A 92 -8.812 -5.103 -11.359 1.00 0.00 C ATOM 1468 C TYR A 92 -7.788 -5.177 -12.494 1.00 0.00 C ATOM 1469 O TYR A 92 -6.910 -6.043 -12.489 1.00 0.00 O ATOM 1470 CB TYR A 92 -10.200 -4.812 -11.930 1.00 0.00 C ATOM 1471 CG TYR A 92 -11.334 -5.097 -10.969 1.00 0.00 C ATOM 1472 CD1 TYR A 92 -11.285 -4.668 -9.649 1.00 0.00 C ATOM 1473 CD2 TYR A 92 -12.455 -5.803 -11.387 1.00 0.00 C ATOM 1474 CE1 TYR A 92 -12.320 -4.932 -8.774 1.00 0.00 C ATOM 1475 CE2 TYR A 92 -13.495 -6.070 -10.519 1.00 0.00 C ATOM 1476 CZ TYR A 92 -13.423 -5.634 -9.215 1.00 0.00 C ATOM 1477 OH TYR A 92 -14.455 -5.900 -8.345 1.00 0.00 O ATOM 0 H TYR A 92 -8.584 -3.135 -10.669 1.00 0.00 H new ATOM 0 HA TYR A 92 -8.824 -6.069 -10.854 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -10.246 -3.765 -12.230 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -10.343 -5.408 -12.831 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -10.423 -4.119 -9.301 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -12.514 -6.149 -12.408 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -12.267 -4.591 -7.751 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -14.360 -6.618 -10.861 1.00 0.00 H new ATOM 0 HH TYR A 92 -15.156 -6.402 -8.812 1.00 0.00 H new ATOM 1487 N LYS A 93 -7.909 -4.279 -13.475 1.00 0.00 N ATOM 1488 CA LYS A 93 -6.992 -4.273 -14.613 1.00 0.00 C ATOM 1489 C LYS A 93 -6.612 -2.859 -15.049 1.00 0.00 C ATOM 1490 O LYS A 93 -6.981 -2.412 -16.134 1.00 0.00 O ATOM 1491 CB LYS A 93 -7.589 -5.049 -15.796 1.00 0.00 C ATOM 1492 CG LYS A 93 -9.101 -4.921 -15.949 1.00 0.00 C ATOM 1493 CD LYS A 93 -9.546 -3.483 -16.155 1.00 0.00 C ATOM 1494 CE LYS A 93 -11.047 -3.411 -16.388 1.00 0.00 C ATOM 1495 NZ LYS A 93 -11.524 -2.011 -16.552 1.00 0.00 N ATOM 0 H LYS A 93 -8.626 -3.554 -13.503 1.00 0.00 H new ATOM 0 HA LYS A 93 -6.079 -4.768 -14.283 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -7.115 -4.704 -16.715 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -7.338 -6.104 -15.684 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -9.430 -5.524 -16.795 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -9.588 -5.325 -15.062 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -9.280 -2.887 -15.282 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -9.020 -3.053 -17.007 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -11.303 -3.987 -17.277 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -11.566 -3.874 -15.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -12.552 -2.011 -16.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -11.304 -1.467 -15.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -11.049 -1.576 -17.369 1.00 0.00 H new ATOM 1509 N SER A 94 -5.857 -2.166 -14.201 1.00 0.00 N ATOM 1510 CA SER A 94 -5.412 -0.810 -14.507 1.00 0.00 C ATOM 1511 C SER A 94 -4.495 -0.276 -13.406 1.00 0.00 C ATOM 1512 O SER A 94 -3.272 -0.297 -13.540 1.00 0.00 O ATOM 1513 CB SER A 94 -6.618 0.114 -14.687 1.00 0.00 C ATOM 1514 OG SER A 94 -7.469 0.062 -13.555 1.00 0.00 O ATOM 0 H SER A 94 -5.541 -2.520 -13.298 1.00 0.00 H new ATOM 0 HA SER A 94 -4.846 -0.838 -15.438 1.00 0.00 H new ATOM 0 HB2 SER A 94 -6.277 1.137 -14.844 1.00 0.00 H new ATOM 0 HB3 SER A 94 -7.174 -0.177 -15.578 1.00 0.00 H new ATOM 0 HG SER A 94 -7.731 0.971 -13.301 1.00 0.00 H new ATOM 1520 N TYR A 95 -5.096 0.191 -12.316 1.00 0.00 N ATOM 1521 CA TYR A 95 -4.341 0.727 -11.185 1.00 0.00 C ATOM 1522 C TYR A 95 -5.196 0.746 -9.925 1.00 0.00 C ATOM 1523 O TYR A 95 -6.364 1.122 -9.966 1.00 0.00 O ATOM 1524 CB TYR A 95 -3.809 2.132 -11.505 1.00 0.00 C ATOM 1525 CG TYR A 95 -4.765 2.996 -12.303 1.00 0.00 C ATOM 1526 CD1 TYR A 95 -6.011 3.355 -11.802 1.00 0.00 C ATOM 1527 CD2 TYR A 95 -4.409 3.461 -13.564 1.00 0.00 C ATOM 1528 CE1 TYR A 95 -6.874 4.150 -12.536 1.00 0.00 C ATOM 1529 CE2 TYR A 95 -5.265 4.257 -14.301 1.00 0.00 C ATOM 1530 CZ TYR A 95 -6.497 4.598 -13.783 1.00 0.00 C ATOM 1531 OH TYR A 95 -7.351 5.393 -14.515 1.00 0.00 O ATOM 0 H TYR A 95 -6.108 0.210 -12.190 1.00 0.00 H new ATOM 0 HA TYR A 95 -3.488 0.073 -11.005 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -3.574 2.640 -10.570 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -2.875 2.036 -12.060 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -6.310 3.008 -10.824 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -3.446 3.195 -13.975 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -7.839 4.418 -12.133 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -4.971 4.610 -15.278 1.00 0.00 H new ATOM 0 HH TYR A 95 -6.932 5.622 -15.371 1.00 0.00 H new ATOM 1541 N ALA A 96 -4.616 0.320 -8.807 1.00 0.00 N ATOM 1542 CA ALA A 96 -5.344 0.273 -7.545 1.00 0.00 C ATOM 1543 C ALA A 96 -4.628 1.055 -6.458 1.00 0.00 C ATOM 1544 O ALA A 96 -3.409 1.213 -6.489 1.00 0.00 O ATOM 1545 CB ALA A 96 -5.553 -1.171 -7.105 1.00 0.00 C ATOM 0 H ALA A 96 -3.648 0.004 -8.750 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.316 0.740 -7.707 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -6.098 -1.189 -6.161 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -6.125 -1.704 -7.864 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.585 -1.655 -6.974 1.00 0.00 H new ATOM 1551 N VAL A 97 -5.397 1.535 -5.492 1.00 0.00 N ATOM 1552 CA VAL A 97 -4.845 2.295 -4.387 1.00 0.00 C ATOM 1553 C VAL A 97 -5.178 1.598 -3.073 1.00 0.00 C ATOM 1554 O VAL A 97 -6.283 1.083 -2.897 1.00 0.00 O ATOM 1555 CB VAL A 97 -5.379 3.747 -4.370 1.00 0.00 C ATOM 1556 CG1 VAL A 97 -5.363 4.340 -5.772 1.00 0.00 C ATOM 1557 CG2 VAL A 97 -6.777 3.816 -3.775 1.00 0.00 C ATOM 0 H VAL A 97 -6.409 1.410 -5.454 1.00 0.00 H new ATOM 0 HA VAL A 97 -3.764 2.344 -4.514 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.718 4.338 -3.736 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.742 5.361 -5.739 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -4.342 4.344 -6.154 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -5.993 3.740 -6.428 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -7.123 4.850 -3.778 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.456 3.205 -4.369 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.755 3.443 -2.751 1.00 0.00 H new ATOM 1567 N ILE A 98 -4.219 1.555 -2.160 1.00 0.00 N ATOM 1568 CA ILE A 98 -4.431 0.890 -0.882 1.00 0.00 C ATOM 1569 C ILE A 98 -3.952 1.747 0.291 1.00 0.00 C ATOM 1570 O ILE A 98 -2.753 1.911 0.510 1.00 0.00 O ATOM 1571 CB ILE A 98 -3.719 -0.485 -0.873 1.00 0.00 C ATOM 1572 CG1 ILE A 98 -3.852 -1.174 0.483 1.00 0.00 C ATOM 1573 CG2 ILE A 98 -2.255 -0.341 -1.258 1.00 0.00 C ATOM 1574 CD1 ILE A 98 -5.273 -1.540 0.836 1.00 0.00 C ATOM 0 H ILE A 98 -3.294 1.969 -2.278 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.504 0.739 -0.759 1.00 0.00 H new ATOM 0 HB ILE A 98 -4.210 -1.113 -1.616 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -3.242 -2.077 0.484 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.452 -0.518 1.256 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -1.777 -1.321 -1.244 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.182 0.084 -2.259 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -1.755 0.317 -0.547 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.292 -2.025 1.812 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -5.884 -0.638 0.868 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.671 -2.221 0.084 1.00 0.00 H new ATOM 1586 N TYR A 99 -4.911 2.275 1.053 1.00 0.00 N ATOM 1587 CA TYR A 99 -4.606 3.099 2.219 1.00 0.00 C ATOM 1588 C TYR A 99 -4.320 2.206 3.418 1.00 0.00 C ATOM 1589 O TYR A 99 -5.126 1.345 3.758 1.00 0.00 O ATOM 1590 CB TYR A 99 -5.783 4.030 2.533 1.00 0.00 C ATOM 1591 CG TYR A 99 -5.618 4.813 3.819 1.00 0.00 C ATOM 1592 CD1 TYR A 99 -4.417 5.437 4.132 1.00 0.00 C ATOM 1593 CD2 TYR A 99 -6.669 4.926 4.719 1.00 0.00 C ATOM 1594 CE1 TYR A 99 -4.269 6.148 5.307 1.00 0.00 C ATOM 1595 CE2 TYR A 99 -6.528 5.636 5.895 1.00 0.00 C ATOM 1596 CZ TYR A 99 -5.326 6.246 6.184 1.00 0.00 C ATOM 1597 OH TYR A 99 -5.181 6.951 7.354 1.00 0.00 O ATOM 0 H TYR A 99 -5.908 2.145 0.881 1.00 0.00 H new ATOM 0 HA TYR A 99 -3.726 3.705 2.003 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.911 4.729 1.707 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -6.696 3.438 2.594 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -3.586 5.365 3.446 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -7.613 4.451 4.496 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -3.328 6.625 5.537 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -7.355 5.713 6.585 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.723 6.534 8.056 1.00 0.00 H new ATOM 1607 N ALA A 100 -3.174 2.401 4.050 1.00 0.00 N ATOM 1608 CA ALA A 100 -2.807 1.589 5.202 1.00 0.00 C ATOM 1609 C ALA A 100 -2.978 2.338 6.521 1.00 0.00 C ATOM 1610 O ALA A 100 -2.513 3.466 6.682 1.00 0.00 O ATOM 1611 CB ALA A 100 -1.378 1.086 5.058 1.00 0.00 C ATOM 0 H ALA A 100 -2.486 3.108 3.789 1.00 0.00 H new ATOM 0 HA ALA A 100 -3.488 0.739 5.227 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -1.116 0.480 5.926 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -1.294 0.481 4.155 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -0.698 1.935 4.990 1.00 0.00 H new ATOM 1617 N THR A 101 -3.629 1.673 7.470 1.00 0.00 N ATOM 1618 CA THR A 101 -3.856 2.222 8.800 1.00 0.00 C ATOM 1619 C THR A 101 -3.444 1.191 9.846 1.00 0.00 C ATOM 1620 O THR A 101 -3.816 0.019 9.753 1.00 0.00 O ATOM 1621 CB THR A 101 -5.326 2.610 8.983 1.00 0.00 C ATOM 1622 OG1 THR A 101 -6.171 1.484 8.820 1.00 0.00 O ATOM 1623 CG2 THR A 101 -5.785 3.675 8.011 1.00 0.00 C ATOM 0 H THR A 101 -4.014 0.738 7.337 1.00 0.00 H new ATOM 0 HA THR A 101 -3.254 3.123 8.921 1.00 0.00 H new ATOM 0 HB THR A 101 -5.396 3.007 9.996 1.00 0.00 H new ATOM 0 HG1 THR A 101 -7.105 1.755 8.943 1.00 0.00 H new ATOM 0 HG21 THR A 101 -6.835 3.905 8.193 1.00 0.00 H new ATOM 0 HG22 THR A 101 -5.187 4.576 8.149 1.00 0.00 H new ATOM 0 HG23 THR A 101 -5.665 3.312 6.990 1.00 0.00 H new ATOM 1631 N ARG A 102 -2.652 1.618 10.822 1.00 0.00 N ATOM 1632 CA ARG A 102 -2.174 0.709 11.857 1.00 0.00 C ATOM 1633 C ARG A 102 -3.005 0.817 13.135 1.00 0.00 C ATOM 1634 O ARG A 102 -3.422 1.906 13.528 1.00 0.00 O ATOM 1635 CB ARG A 102 -0.697 0.986 12.167 1.00 0.00 C ATOM 1636 CG ARG A 102 0.182 1.090 10.928 1.00 0.00 C ATOM 1637 CD ARG A 102 0.186 -0.203 10.126 1.00 0.00 C ATOM 1638 NE ARG A 102 1.000 -0.099 8.915 1.00 0.00 N ATOM 1639 CZ ARG A 102 2.323 0.054 8.919 1.00 0.00 C ATOM 1640 NH1 ARG A 102 2.994 0.077 10.064 1.00 0.00 N ATOM 1641 NH2 ARG A 102 2.979 0.170 7.773 1.00 0.00 N ATOM 0 H ARG A 102 -2.329 2.581 10.919 1.00 0.00 H new ATOM 0 HA ARG A 102 -2.280 -0.307 11.476 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -0.622 1.914 12.733 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -0.314 0.191 12.807 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -0.172 1.907 10.299 1.00 0.00 H new ATOM 0 HG3 ARG A 102 1.201 1.336 11.225 1.00 0.00 H new ATOM 0 HD2 ARG A 102 0.565 -1.013 10.748 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -0.837 -0.463 9.853 1.00 0.00 H new ATOM 0 HE ARG A 102 0.526 -0.147 8.013 1.00 0.00 H new ATOM 0 HH11 ARG A 102 2.496 -0.023 10.949 1.00 0.00 H new ATOM 0 HH12 ARG A 102 4.007 0.195 10.059 1.00 0.00 H new ATOM 0 HH21 ARG A 102 2.471 0.142 6.889 1.00 0.00 H new ATOM 0 HH22 ARG A 102 3.992 0.287 7.775 1.00 0.00 H new ATOM 1655 N VAL A 103 -3.230 -0.324 13.784 1.00 0.00 N ATOM 1656 CA VAL A 103 -3.996 -0.359 15.029 1.00 0.00 C ATOM 1657 C VAL A 103 -3.372 -1.329 16.038 1.00 0.00 C ATOM 1658 O VAL A 103 -3.173 -2.517 15.754 1.00 0.00 O ATOM 1659 CB VAL A 103 -5.476 -0.729 14.789 1.00 0.00 C ATOM 1660 CG1 VAL A 103 -5.597 -2.082 14.111 1.00 0.00 C ATOM 1661 CG2 VAL A 103 -6.251 -0.708 16.099 1.00 0.00 C ATOM 0 H VAL A 103 -2.894 -1.234 13.470 1.00 0.00 H new ATOM 0 HA VAL A 103 -3.964 0.649 15.443 1.00 0.00 H new ATOM 0 HB VAL A 103 -5.908 0.017 14.123 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.650 -2.318 13.954 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.084 -2.054 13.150 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.144 -2.847 14.742 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -7.292 -0.971 15.910 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.815 -1.428 16.792 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -6.202 0.290 16.535 1.00 0.00 H new ATOM 1671 N LYS A 104 -3.059 -0.803 17.219 1.00 0.00 N ATOM 1672 CA LYS A 104 -2.443 -1.599 18.278 1.00 0.00 C ATOM 1673 C LYS A 104 -2.675 -0.961 19.648 1.00 0.00 C ATOM 1674 O LYS A 104 -2.539 0.250 19.810 1.00 0.00 O ATOM 1675 CB LYS A 104 -0.942 -1.738 18.014 1.00 0.00 C ATOM 1676 CG LYS A 104 -0.209 -2.571 19.049 1.00 0.00 C ATOM 1677 CD LYS A 104 1.289 -2.580 18.790 1.00 0.00 C ATOM 1678 CE LYS A 104 2.027 -3.414 19.822 1.00 0.00 C ATOM 1679 NZ LYS A 104 3.493 -3.447 19.566 1.00 0.00 N ATOM 0 H LYS A 104 -3.222 0.173 17.468 1.00 0.00 H new ATOM 0 HA LYS A 104 -2.905 -2.586 18.280 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -0.796 -2.187 17.031 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -0.496 -0.744 17.980 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -0.406 -2.173 20.045 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.589 -3.592 19.033 1.00 0.00 H new ATOM 0 HD2 LYS A 104 1.485 -2.976 17.793 1.00 0.00 H new ATOM 0 HD3 LYS A 104 1.668 -1.558 18.807 1.00 0.00 H new ATOM 0 HE2 LYS A 104 1.842 -3.008 20.816 1.00 0.00 H new ATOM 0 HE3 LYS A 104 1.635 -4.431 19.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.949 -4.094 20.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.669 -3.779 18.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.887 -2.492 19.682 1.00 0.00 H new ATOM 1693 N ASP A 105 -3.036 -1.786 20.630 1.00 0.00 N ATOM 1694 CA ASP A 105 -3.298 -1.310 21.991 1.00 0.00 C ATOM 1695 C ASP A 105 -4.078 0.004 21.977 1.00 0.00 C ATOM 1696 O ASP A 105 -3.869 0.870 22.827 1.00 0.00 O ATOM 1697 CB ASP A 105 -1.994 -1.135 22.779 1.00 0.00 C ATOM 1698 CG ASP A 105 -1.092 -0.058 22.207 1.00 0.00 C ATOM 1699 OD1 ASP A 105 -0.541 -0.263 21.107 1.00 0.00 O ATOM 1700 OD2 ASP A 105 -0.937 0.995 22.862 1.00 0.00 O ATOM 0 H ASP A 105 -3.155 -2.792 20.509 1.00 0.00 H new ATOM 0 HA ASP A 105 -3.904 -2.069 22.487 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -2.232 -0.889 23.814 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -1.455 -2.082 22.793 1.00 0.00 H new ATOM 1705 N GLY A 106 -4.978 0.141 21.009 1.00 0.00 N ATOM 1706 CA GLY A 106 -5.779 1.347 20.903 1.00 0.00 C ATOM 1707 C GLY A 106 -4.998 2.542 20.382 1.00 0.00 C ATOM 1708 O GLY A 106 -5.047 3.624 20.966 1.00 0.00 O ATOM 0 H GLY A 106 -5.167 -0.562 20.295 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -6.624 1.157 20.241 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -6.190 1.589 21.883 1.00 0.00 H new ATOM 1712 N ARG A 107 -4.289 2.353 19.272 1.00 0.00 N ATOM 1713 CA ARG A 107 -3.510 3.432 18.667 1.00 0.00 C ATOM 1714 C ARG A 107 -3.739 3.449 17.158 1.00 0.00 C ATOM 1715 O ARG A 107 -3.739 2.401 16.517 1.00 0.00 O ATOM 1716 CB ARG A 107 -2.019 3.267 18.981 1.00 0.00 C ATOM 1717 CG ARG A 107 -1.332 2.173 18.180 1.00 0.00 C ATOM 1718 CD ARG A 107 0.011 1.803 18.786 1.00 0.00 C ATOM 1719 NE ARG A 107 0.933 2.935 18.815 1.00 0.00 N ATOM 1720 CZ ARG A 107 2.161 2.876 19.326 1.00 0.00 C ATOM 1721 NH1 ARG A 107 2.612 1.746 19.857 1.00 0.00 N ATOM 1722 NH2 ARG A 107 2.937 3.950 19.305 1.00 0.00 N ATOM 0 H ARG A 107 -4.237 1.465 18.773 1.00 0.00 H new ATOM 0 HA ARG A 107 -3.840 4.382 19.088 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -1.512 4.213 18.792 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -1.904 3.051 20.043 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -1.971 1.291 18.143 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -1.190 2.507 17.152 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -0.139 1.433 19.800 1.00 0.00 H new ATOM 0 HD3 ARG A 107 0.455 0.989 18.212 1.00 0.00 H new ATOM 0 HE ARG A 107 0.618 3.822 18.421 1.00 0.00 H new ATOM 0 HH11 ARG A 107 2.017 0.918 19.875 1.00 0.00 H new ATOM 0 HH12 ARG A 107 3.554 1.706 20.247 1.00 0.00 H new ATOM 0 HH21 ARG A 107 2.593 4.820 18.898 1.00 0.00 H new ATOM 0 HH22 ARG A 107 3.878 3.907 19.696 1.00 0.00 H new ATOM 1736 N THR A 108 -3.962 4.637 16.604 1.00 0.00 N ATOM 1737 CA THR A 108 -4.224 4.772 15.174 1.00 0.00 C ATOM 1738 C THR A 108 -3.063 5.433 14.429 1.00 0.00 C ATOM 1739 O THR A 108 -2.424 6.356 14.936 1.00 0.00 O ATOM 1740 CB THR A 108 -5.504 5.581 14.955 1.00 0.00 C ATOM 1741 OG1 THR A 108 -6.603 4.962 15.601 1.00 0.00 O ATOM 1742 CG2 THR A 108 -5.863 5.749 13.494 1.00 0.00 C ATOM 0 H THR A 108 -3.967 5.517 17.120 1.00 0.00 H new ATOM 0 HA THR A 108 -4.342 3.767 14.770 1.00 0.00 H new ATOM 0 HB THR A 108 -5.301 6.565 15.377 1.00 0.00 H new ATOM 0 HG1 THR A 108 -7.412 5.494 15.452 1.00 0.00 H new ATOM 0 HG21 THR A 108 -6.780 6.332 13.409 1.00 0.00 H new ATOM 0 HG22 THR A 108 -5.055 6.267 12.978 1.00 0.00 H new ATOM 0 HG23 THR A 108 -6.013 4.769 13.041 1.00 0.00 H new ATOM 1750 N LEU A 109 -2.820 4.958 13.208 1.00 0.00 N ATOM 1751 CA LEU A 109 -1.761 5.493 12.353 1.00 0.00 C ATOM 1752 C LEU A 109 -2.290 5.640 10.928 1.00 0.00 C ATOM 1753 O LEU A 109 -3.114 4.839 10.489 1.00 0.00 O ATOM 1754 CB LEU A 109 -0.534 4.579 12.365 1.00 0.00 C ATOM 1755 CG LEU A 109 0.081 4.323 13.744 1.00 0.00 C ATOM 1756 CD1 LEU A 109 0.391 5.639 14.442 1.00 0.00 C ATOM 1757 CD2 LEU A 109 -0.842 3.463 14.598 1.00 0.00 C ATOM 0 H LEU A 109 -3.349 4.195 12.785 1.00 0.00 H new ATOM 0 HA LEU A 109 -1.459 6.468 12.736 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -0.812 3.621 11.926 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.229 5.015 11.721 1.00 0.00 H new ATOM 0 HG LEU A 109 1.016 3.779 13.606 1.00 0.00 H new ATOM 0 HD11 LEU A 109 0.827 5.438 15.420 1.00 0.00 H new ATOM 0 HD12 LEU A 109 1.097 6.212 13.841 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -0.529 6.211 14.565 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -0.384 3.295 15.573 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -1.796 3.973 14.729 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -1.007 2.505 14.104 1.00 0.00 H new ATOM 1769 N HIS A 110 -1.850 6.675 10.216 1.00 0.00 N ATOM 1770 CA HIS A 110 -2.336 6.904 8.859 1.00 0.00 C ATOM 1771 C HIS A 110 -1.208 6.918 7.830 1.00 0.00 C ATOM 1772 O HIS A 110 -0.249 7.683 7.947 1.00 0.00 O ATOM 1773 CB HIS A 110 -3.096 8.227 8.807 1.00 0.00 C ATOM 1774 CG HIS A 110 -4.224 8.301 9.790 1.00 0.00 C ATOM 1775 ND1 HIS A 110 -4.046 8.137 11.150 1.00 0.00 N ATOM 1776 CD2 HIS A 110 -5.551 8.517 9.613 1.00 0.00 C ATOM 1777 CE1 HIS A 110 -5.212 8.244 11.762 1.00 0.00 C ATOM 1778 NE2 HIS A 110 -6.139 8.476 10.853 1.00 0.00 N ATOM 0 H HIS A 110 -1.169 7.358 10.549 1.00 0.00 H new ATOM 0 HA HIS A 110 -2.997 6.076 8.603 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -2.402 9.045 8.999 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -3.490 8.373 7.801 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -6.052 8.689 8.672 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -5.378 8.156 12.826 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -7.133 8.604 11.041 1.00 0.00 H new ATOM 1787 N MET A 111 -1.353 6.077 6.805 1.00 0.00 N ATOM 1788 CA MET A 111 -0.378 5.987 5.727 1.00 0.00 C ATOM 1789 C MET A 111 -1.009 5.340 4.495 1.00 0.00 C ATOM 1790 O MET A 111 -1.596 4.268 4.579 1.00 0.00 O ATOM 1791 CB MET A 111 0.849 5.189 6.171 1.00 0.00 C ATOM 1792 CG MET A 111 0.566 3.725 6.453 1.00 0.00 C ATOM 1793 SD MET A 111 2.074 2.774 6.691 1.00 0.00 S ATOM 1794 CE MET A 111 2.880 3.045 5.116 1.00 0.00 C ATOM 0 H MET A 111 -2.146 5.444 6.702 1.00 0.00 H new ATOM 0 HA MET A 111 -0.058 6.997 5.471 1.00 0.00 H new ATOM 0 HB2 MET A 111 1.614 5.258 5.397 1.00 0.00 H new ATOM 0 HB3 MET A 111 1.262 5.648 7.069 1.00 0.00 H new ATOM 0 HG2 MET A 111 -0.058 3.642 7.343 1.00 0.00 H new ATOM 0 HG3 MET A 111 -0.002 3.301 5.625 1.00 0.00 H new ATOM 0 HE1 MET A 111 3.510 2.188 4.877 1.00 0.00 H new ATOM 0 HE2 MET A 111 2.126 3.169 4.338 1.00 0.00 H new ATOM 0 HE3 MET A 111 3.495 3.943 5.172 1.00 0.00 H new ATOM 1804 N MET A 112 -0.897 5.998 3.350 1.00 0.00 N ATOM 1805 CA MET A 112 -1.469 5.470 2.116 1.00 0.00 C ATOM 1806 C MET A 112 -0.455 4.696 1.297 1.00 0.00 C ATOM 1807 O MET A 112 0.755 4.862 1.447 1.00 0.00 O ATOM 1808 CB MET A 112 -2.067 6.579 1.251 1.00 0.00 C ATOM 1809 CG MET A 112 -3.504 6.922 1.588 1.00 0.00 C ATOM 1810 SD MET A 112 -4.179 8.183 0.493 1.00 0.00 S ATOM 1811 CE MET A 112 -5.885 8.198 1.027 1.00 0.00 C ATOM 0 H MET A 112 -0.419 6.893 3.248 1.00 0.00 H new ATOM 0 HA MET A 112 -2.261 4.788 2.424 1.00 0.00 H new ATOM 0 HB2 MET A 112 -1.457 7.476 1.357 1.00 0.00 H new ATOM 0 HB3 MET A 112 -2.013 6.278 0.205 1.00 0.00 H new ATOM 0 HG2 MET A 112 -4.115 6.022 1.523 1.00 0.00 H new ATOM 0 HG3 MET A 112 -3.560 7.271 2.619 1.00 0.00 H new ATOM 0 HE1 MET A 112 -6.442 8.931 0.444 1.00 0.00 H new ATOM 0 HE2 MET A 112 -6.321 7.210 0.880 1.00 0.00 H new ATOM 0 HE3 MET A 112 -5.933 8.462 2.083 1.00 0.00 H new ATOM 1821 N ARG A 113 -0.981 3.862 0.414 1.00 0.00 N ATOM 1822 CA ARG A 113 -0.174 3.053 -0.475 1.00 0.00 C ATOM 1823 C ARG A 113 -0.932 2.887 -1.783 1.00 0.00 C ATOM 1824 O ARG A 113 -2.160 2.873 -1.787 1.00 0.00 O ATOM 1825 CB ARG A 113 0.121 1.700 0.165 1.00 0.00 C ATOM 1826 CG ARG A 113 1.261 0.951 -0.494 1.00 0.00 C ATOM 1827 CD ARG A 113 1.476 -0.401 0.164 1.00 0.00 C ATOM 1828 NE ARG A 113 2.719 -1.030 -0.271 1.00 0.00 N ATOM 1829 CZ ARG A 113 3.928 -0.573 0.041 1.00 0.00 C ATOM 1830 NH1 ARG A 113 4.062 0.507 0.803 1.00 0.00 N ATOM 1831 NH2 ARG A 113 5.007 -1.202 -0.403 1.00 0.00 N ATOM 0 H ARG A 113 -1.985 3.729 0.296 1.00 0.00 H new ATOM 0 HA ARG A 113 0.783 3.538 -0.668 1.00 0.00 H new ATOM 0 HB2 ARG A 113 0.357 1.850 1.218 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -0.778 1.085 0.124 1.00 0.00 H new ATOM 0 HG2 ARG A 113 1.046 0.814 -1.554 1.00 0.00 H new ATOM 0 HG3 ARG A 113 2.175 1.541 -0.428 1.00 0.00 H new ATOM 0 HD2 ARG A 113 1.491 -0.279 1.247 1.00 0.00 H new ATOM 0 HD3 ARG A 113 0.637 -1.056 -0.071 1.00 0.00 H new ATOM 0 HE ARG A 113 2.657 -1.869 -0.848 1.00 0.00 H new ATOM 0 HH11 ARG A 113 3.235 0.991 1.152 1.00 0.00 H new ATOM 0 HH12 ARG A 113 4.992 0.853 1.039 1.00 0.00 H new ATOM 0 HH21 ARG A 113 4.909 -2.035 -0.983 1.00 0.00 H new ATOM 0 HH22 ARG A 113 5.935 -0.853 -0.165 1.00 0.00 H new ATOM 1845 N LEU A 114 -0.216 2.807 -2.894 1.00 0.00 N ATOM 1846 CA LEU A 114 -0.864 2.690 -4.197 1.00 0.00 C ATOM 1847 C LEU A 114 -0.044 1.819 -5.138 1.00 0.00 C ATOM 1848 O LEU A 114 1.144 2.062 -5.341 1.00 0.00 O ATOM 1849 CB LEU A 114 -1.045 4.093 -4.791 1.00 0.00 C ATOM 1850 CG LEU A 114 -1.932 4.190 -6.035 1.00 0.00 C ATOM 1851 CD1 LEU A 114 -2.146 5.649 -6.411 1.00 0.00 C ATOM 1852 CD2 LEU A 114 -1.324 3.434 -7.208 1.00 0.00 C ATOM 0 H LEU A 114 0.803 2.820 -2.924 1.00 0.00 H new ATOM 0 HA LEU A 114 -1.837 2.215 -4.070 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -1.464 4.740 -4.020 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.061 4.489 -5.040 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.893 3.733 -5.800 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.778 5.707 -7.297 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.630 6.170 -5.585 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.184 6.116 -6.621 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.978 3.522 -8.076 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -0.347 3.855 -7.445 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.211 2.382 -6.944 1.00 0.00 H new ATOM 1864 N TYR A 115 -0.690 0.806 -5.710 1.00 0.00 N ATOM 1865 CA TYR A 115 -0.022 -0.108 -6.632 1.00 0.00 C ATOM 1866 C TYR A 115 -0.740 -0.150 -7.983 1.00 0.00 C ATOM 1867 O TYR A 115 -1.944 -0.389 -8.051 1.00 0.00 O ATOM 1868 CB TYR A 115 0.047 -1.511 -6.016 1.00 0.00 C ATOM 1869 CG TYR A 115 -1.307 -2.092 -5.674 1.00 0.00 C ATOM 1870 CD1 TYR A 115 -2.133 -2.609 -6.662 1.00 0.00 C ATOM 1871 CD2 TYR A 115 -1.764 -2.106 -4.363 1.00 0.00 C ATOM 1872 CE1 TYR A 115 -3.377 -3.125 -6.355 1.00 0.00 C ATOM 1873 CE2 TYR A 115 -3.006 -2.623 -4.046 1.00 0.00 C ATOM 1874 CZ TYR A 115 -3.809 -3.130 -5.045 1.00 0.00 C ATOM 1875 OH TYR A 115 -5.050 -3.642 -4.732 1.00 0.00 O ATOM 0 H TYR A 115 -1.676 0.597 -5.551 1.00 0.00 H new ATOM 0 HA TYR A 115 0.991 0.255 -6.805 1.00 0.00 H new ATOM 0 HB2 TYR A 115 0.554 -2.179 -6.712 1.00 0.00 H new ATOM 0 HB3 TYR A 115 0.655 -1.472 -5.112 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.797 -2.608 -7.689 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -1.139 -1.706 -3.578 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -4.008 -3.522 -7.136 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -3.346 -2.630 -3.021 1.00 0.00 H new ATOM 0 HH TYR A 115 -4.966 -4.594 -4.514 1.00 0.00 H new ATOM 1885 N SER A 116 0.010 0.090 -9.056 1.00 0.00 N ATOM 1886 CA SER A 116 -0.552 0.081 -10.404 1.00 0.00 C ATOM 1887 C SER A 116 -0.397 -1.291 -11.055 1.00 0.00 C ATOM 1888 O SER A 116 0.647 -1.933 -10.934 1.00 0.00 O ATOM 1889 CB SER A 116 0.121 1.149 -11.271 1.00 0.00 C ATOM 1890 OG SER A 116 -0.401 1.139 -12.590 1.00 0.00 O ATOM 0 H SER A 116 1.009 0.293 -9.018 1.00 0.00 H new ATOM 0 HA SER A 116 -1.616 0.305 -10.324 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.029 2.132 -10.825 1.00 0.00 H new ATOM 0 HB3 SER A 116 1.196 0.973 -11.301 1.00 0.00 H new ATOM 0 HG SER A 116 0.336 1.072 -13.233 1.00 0.00 H new ATOM 1896 N ARG A 117 -1.444 -1.733 -11.746 1.00 0.00 N ATOM 1897 CA ARG A 117 -1.429 -3.027 -12.419 1.00 0.00 C ATOM 1898 C ARG A 117 -0.312 -3.075 -13.454 1.00 0.00 C ATOM 1899 O ARG A 117 0.374 -4.086 -13.603 1.00 0.00 O ATOM 1900 CB ARG A 117 -2.774 -3.283 -13.098 1.00 0.00 C ATOM 1901 CG ARG A 117 -3.012 -4.740 -13.459 1.00 0.00 C ATOM 1902 CD ARG A 117 -3.063 -5.622 -12.220 1.00 0.00 C ATOM 1903 NE ARG A 117 -3.986 -5.102 -11.212 1.00 0.00 N ATOM 1904 CZ ARG A 117 -4.361 -5.780 -10.131 1.00 0.00 C ATOM 1905 NH1 ARG A 117 -3.972 -7.036 -9.963 1.00 0.00 N ATOM 1906 NH2 ARG A 117 -5.146 -5.209 -9.226 1.00 0.00 N ATOM 0 H ARG A 117 -2.315 -1.213 -11.854 1.00 0.00 H new ATOM 0 HA ARG A 117 -1.252 -3.802 -11.673 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -3.573 -2.947 -12.438 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -2.834 -2.680 -14.004 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -3.948 -4.831 -14.010 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -2.218 -5.086 -14.121 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -3.368 -6.629 -12.505 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -2.064 -5.701 -11.790 1.00 0.00 H new ATOM 0 HE ARG A 117 -4.364 -4.164 -11.346 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -3.383 -7.486 -10.664 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -4.262 -7.553 -9.133 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -5.463 -4.249 -9.359 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -5.433 -5.731 -8.398 1.00 0.00 H new ATOM 1920 N SER A 118 -0.139 -1.966 -14.165 1.00 0.00 N ATOM 1921 CA SER A 118 0.887 -1.862 -15.191 1.00 0.00 C ATOM 1922 C SER A 118 1.581 -0.503 -15.121 1.00 0.00 C ATOM 1923 O SER A 118 1.032 0.455 -14.579 1.00 0.00 O ATOM 1924 CB SER A 118 0.274 -2.072 -16.577 1.00 0.00 C ATOM 1925 OG SER A 118 -0.332 -3.351 -16.680 1.00 0.00 O ATOM 0 H SER A 118 -0.701 -1.123 -14.047 1.00 0.00 H new ATOM 0 HA SER A 118 1.631 -2.639 -15.014 1.00 0.00 H new ATOM 0 HB2 SER A 118 -0.469 -1.298 -16.771 1.00 0.00 H new ATOM 0 HB3 SER A 118 1.047 -1.970 -17.339 1.00 0.00 H new ATOM 0 HG SER A 118 -0.717 -3.459 -17.574 1.00 0.00 H new ATOM 1931 N PRO A 119 2.806 -0.407 -15.664 1.00 0.00 N ATOM 1932 CA PRO A 119 3.587 0.837 -15.658 1.00 0.00 C ATOM 1933 C PRO A 119 2.756 2.070 -16.012 1.00 0.00 C ATOM 1934 O PRO A 119 3.066 3.181 -15.581 1.00 0.00 O ATOM 1935 CB PRO A 119 4.640 0.580 -16.732 1.00 0.00 C ATOM 1936 CG PRO A 119 4.857 -0.893 -16.704 1.00 0.00 C ATOM 1937 CD PRO A 119 3.534 -1.509 -16.326 1.00 0.00 C ATOM 0 HA PRO A 119 3.992 1.056 -14.670 1.00 0.00 H new ATOM 0 HB2 PRO A 119 4.295 0.911 -17.712 1.00 0.00 H new ATOM 0 HB3 PRO A 119 5.563 1.120 -16.519 1.00 0.00 H new ATOM 0 HG2 PRO A 119 5.191 -1.255 -17.676 1.00 0.00 H new ATOM 0 HG3 PRO A 119 5.630 -1.158 -15.982 1.00 0.00 H new ATOM 0 HD2 PRO A 119 2.998 -1.873 -17.202 1.00 0.00 H new ATOM 0 HD3 PRO A 119 3.666 -2.360 -15.657 1.00 0.00 H new ATOM 1945 N GLU A 120 1.713 1.865 -16.812 1.00 0.00 N ATOM 1946 CA GLU A 120 0.835 2.952 -17.251 1.00 0.00 C ATOM 1947 C GLU A 120 0.074 3.586 -16.080 1.00 0.00 C ATOM 1948 O GLU A 120 -1.156 3.559 -16.039 1.00 0.00 O ATOM 1949 CB GLU A 120 -0.150 2.424 -18.299 1.00 0.00 C ATOM 1950 CG GLU A 120 -1.110 3.472 -18.845 1.00 0.00 C ATOM 1951 CD GLU A 120 -0.400 4.656 -19.473 1.00 0.00 C ATOM 1952 OE1 GLU A 120 0.362 5.338 -18.757 1.00 0.00 O ATOM 1953 OE2 GLU A 120 -0.610 4.906 -20.679 1.00 0.00 O ATOM 0 H GLU A 120 1.452 0.948 -17.174 1.00 0.00 H new ATOM 0 HA GLU A 120 1.459 3.731 -17.690 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.415 1.999 -19.129 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.729 1.612 -17.859 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.760 3.009 -19.588 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.750 3.826 -18.037 1.00 0.00 H new ATOM 1960 N VAL A 121 0.806 4.164 -15.133 1.00 0.00 N ATOM 1961 CA VAL A 121 0.185 4.809 -13.979 1.00 0.00 C ATOM 1962 C VAL A 121 -0.442 6.145 -14.375 1.00 0.00 C ATOM 1963 O VAL A 121 0.210 7.187 -14.331 1.00 0.00 O ATOM 1964 CB VAL A 121 1.198 5.036 -12.839 1.00 0.00 C ATOM 1965 CG1 VAL A 121 0.526 5.698 -11.641 1.00 0.00 C ATOM 1966 CG2 VAL A 121 1.840 3.718 -12.434 1.00 0.00 C ATOM 0 H VAL A 121 1.825 4.200 -15.140 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.594 4.137 -13.620 1.00 0.00 H new ATOM 0 HB VAL A 121 1.979 5.706 -13.200 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.260 5.848 -10.849 1.00 0.00 H new ATOM 0 HG12 VAL A 121 0.114 6.661 -11.941 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -0.277 5.058 -11.275 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.553 3.893 -11.628 1.00 0.00 H new ATOM 0 HG22 VAL A 121 1.069 3.027 -12.093 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.359 3.288 -13.291 1.00 0.00 H new ATOM 1976 N SER A 122 -1.713 6.099 -14.764 1.00 0.00 N ATOM 1977 CA SER A 122 -2.442 7.294 -15.177 1.00 0.00 C ATOM 1978 C SER A 122 -2.550 8.310 -14.041 1.00 0.00 C ATOM 1979 O SER A 122 -2.625 7.941 -12.865 1.00 0.00 O ATOM 1980 CB SER A 122 -3.844 6.914 -15.653 1.00 0.00 C ATOM 1981 OG SER A 122 -4.579 8.059 -16.047 1.00 0.00 O ATOM 0 H SER A 122 -2.263 5.241 -14.802 1.00 0.00 H new ATOM 0 HA SER A 122 -1.885 7.753 -15.993 1.00 0.00 H new ATOM 0 HB2 SER A 122 -3.771 6.220 -16.490 1.00 0.00 H new ATOM 0 HB3 SER A 122 -4.374 6.395 -14.854 1.00 0.00 H new ATOM 0 HG SER A 122 -5.471 7.787 -16.349 1.00 0.00 H new ATOM 1987 N PRO A 123 -2.575 9.614 -14.380 1.00 0.00 N ATOM 1988 CA PRO A 123 -2.692 10.685 -13.390 1.00 0.00 C ATOM 1989 C PRO A 123 -3.866 10.462 -12.444 1.00 0.00 C ATOM 1990 O PRO A 123 -3.823 10.866 -11.287 1.00 0.00 O ATOM 1991 CB PRO A 123 -2.928 11.949 -14.236 1.00 0.00 C ATOM 1992 CG PRO A 123 -3.226 11.458 -15.614 1.00 0.00 C ATOM 1993 CD PRO A 123 -2.505 10.152 -15.745 1.00 0.00 C ATOM 0 HA PRO A 123 -1.808 10.745 -12.755 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -3.757 12.536 -13.841 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -2.049 12.594 -14.231 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -4.298 11.329 -15.760 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -2.885 12.170 -16.365 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.987 9.493 -16.467 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -1.475 10.288 -16.076 1.00 0.00 H new ATOM 2001 N ALA A 124 -4.918 9.823 -12.947 1.00 0.00 N ATOM 2002 CA ALA A 124 -6.102 9.557 -12.140 1.00 0.00 C ATOM 2003 C ALA A 124 -5.769 8.681 -10.945 1.00 0.00 C ATOM 2004 O ALA A 124 -6.076 9.020 -9.808 1.00 0.00 O ATOM 2005 CB ALA A 124 -7.185 8.890 -12.977 1.00 0.00 C ATOM 0 H ALA A 124 -4.974 9.481 -13.906 1.00 0.00 H new ATOM 0 HA ALA A 124 -6.471 10.516 -11.775 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -8.060 8.700 -12.355 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.462 9.545 -13.803 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -6.809 7.946 -13.373 1.00 0.00 H new ATOM 2011 N ALA A 125 -5.143 7.546 -11.216 1.00 0.00 N ATOM 2012 CA ALA A 125 -4.774 6.608 -10.170 1.00 0.00 C ATOM 2013 C ALA A 125 -3.984 7.295 -9.068 1.00 0.00 C ATOM 2014 O ALA A 125 -4.288 7.146 -7.885 1.00 0.00 O ATOM 2015 CB ALA A 125 -3.967 5.468 -10.763 1.00 0.00 C ATOM 0 H ALA A 125 -4.879 7.252 -12.157 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.688 6.211 -9.728 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -3.693 4.767 -9.974 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -4.564 4.952 -11.515 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -3.063 5.864 -11.226 1.00 0.00 H new ATOM 2021 N THR A 126 -2.966 8.046 -9.463 1.00 0.00 N ATOM 2022 CA THR A 126 -2.128 8.751 -8.502 1.00 0.00 C ATOM 2023 C THR A 126 -2.818 9.997 -7.943 1.00 0.00 C ATOM 2024 O THR A 126 -2.830 10.214 -6.732 1.00 0.00 O ATOM 2025 CB THR A 126 -0.808 9.144 -9.148 1.00 0.00 C ATOM 2026 OG1 THR A 126 -0.123 8.000 -9.628 1.00 0.00 O ATOM 2027 CG2 THR A 126 0.124 9.875 -8.208 1.00 0.00 C ATOM 0 H THR A 126 -2.700 8.183 -10.438 1.00 0.00 H new ATOM 0 HA THR A 126 -1.945 8.070 -7.671 1.00 0.00 H new ATOM 0 HB THR A 126 -1.076 9.815 -9.964 1.00 0.00 H new ATOM 0 HG1 THR A 126 0.722 8.274 -10.041 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.046 10.126 -8.732 1.00 0.00 H new ATOM 0 HG22 THR A 126 -0.355 10.790 -7.859 1.00 0.00 H new ATOM 0 HG23 THR A 126 0.354 9.237 -7.355 1.00 0.00 H new ATOM 2035 N ALA A 127 -3.374 10.822 -8.830 1.00 0.00 N ATOM 2036 CA ALA A 127 -4.045 12.055 -8.416 1.00 0.00 C ATOM 2037 C ALA A 127 -5.336 11.771 -7.656 1.00 0.00 C ATOM 2038 O ALA A 127 -5.570 12.341 -6.597 1.00 0.00 O ATOM 2039 CB ALA A 127 -4.326 12.938 -9.621 1.00 0.00 C ATOM 0 H ALA A 127 -3.373 10.660 -9.837 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.372 12.581 -7.738 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -4.825 13.850 -9.295 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.387 13.194 -10.112 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -4.968 12.404 -10.322 1.00 0.00 H new ATOM 2045 N ILE A 128 -6.178 10.898 -8.195 1.00 0.00 N ATOM 2046 CA ILE A 128 -7.439 10.572 -7.537 1.00 0.00 C ATOM 2047 C ILE A 128 -7.188 9.990 -6.151 1.00 0.00 C ATOM 2048 O ILE A 128 -7.858 10.361 -5.188 1.00 0.00 O ATOM 2049 CB ILE A 128 -8.306 9.593 -8.362 1.00 0.00 C ATOM 2050 CG1 ILE A 128 -8.660 10.213 -9.715 1.00 0.00 C ATOM 2051 CG2 ILE A 128 -9.576 9.233 -7.601 1.00 0.00 C ATOM 2052 CD1 ILE A 128 -9.398 9.269 -10.638 1.00 0.00 C ATOM 0 H ILE A 128 -6.015 10.408 -9.075 1.00 0.00 H new ATOM 0 HA ILE A 128 -7.992 11.507 -7.448 1.00 0.00 H new ATOM 0 HB ILE A 128 -7.733 8.681 -8.531 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -9.272 11.100 -9.550 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.744 10.545 -10.204 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.174 8.543 -8.197 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -9.312 8.760 -6.655 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.152 10.138 -7.406 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -9.616 9.776 -11.578 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.779 8.393 -10.833 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.331 8.957 -10.169 1.00 0.00 H new ATOM 2064 N PHE A 129 -6.213 9.093 -6.038 1.00 0.00 N ATOM 2065 CA PHE A 129 -5.895 8.510 -4.742 1.00 0.00 C ATOM 2066 C PHE A 129 -5.540 9.631 -3.777 1.00 0.00 C ATOM 2067 O PHE A 129 -6.092 9.730 -2.678 1.00 0.00 O ATOM 2068 CB PHE A 129 -4.737 7.517 -4.858 1.00 0.00 C ATOM 2069 CG PHE A 129 -4.426 6.791 -3.576 1.00 0.00 C ATOM 2070 CD1 PHE A 129 -5.437 6.458 -2.687 1.00 0.00 C ATOM 2071 CD2 PHE A 129 -3.121 6.443 -3.259 1.00 0.00 C ATOM 2072 CE1 PHE A 129 -5.153 5.787 -1.512 1.00 0.00 C ATOM 2073 CE2 PHE A 129 -2.832 5.772 -2.084 1.00 0.00 C ATOM 2074 CZ PHE A 129 -3.849 5.447 -1.208 1.00 0.00 C ATOM 0 H PHE A 129 -5.640 8.760 -6.813 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.761 7.962 -4.370 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.975 6.785 -5.630 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -3.845 8.050 -5.188 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -6.458 6.726 -2.915 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -2.321 6.699 -3.938 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -5.951 5.529 -0.832 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -1.812 5.503 -1.852 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.625 4.928 -0.287 1.00 0.00 H new ATOM 2084 N ARG A 130 -4.647 10.509 -4.224 1.00 0.00 N ATOM 2085 CA ARG A 130 -4.255 11.659 -3.432 1.00 0.00 C ATOM 2086 C ARG A 130 -5.461 12.571 -3.253 1.00 0.00 C ATOM 2087 O ARG A 130 -5.632 13.200 -2.209 1.00 0.00 O ATOM 2088 CB ARG A 130 -3.109 12.420 -4.109 1.00 0.00 C ATOM 2089 CG ARG A 130 -2.678 13.670 -3.353 1.00 0.00 C ATOM 2090 CD ARG A 130 -1.496 14.376 -4.015 1.00 0.00 C ATOM 2091 NE ARG A 130 -1.802 14.836 -5.369 1.00 0.00 N ATOM 2092 CZ ARG A 130 -1.795 14.055 -6.446 1.00 0.00 C ATOM 2093 NH1 ARG A 130 -1.395 12.794 -6.360 1.00 0.00 N ATOM 2094 NH2 ARG A 130 -2.153 14.549 -7.623 1.00 0.00 N ATOM 0 H ARG A 130 -4.184 10.442 -5.130 1.00 0.00 H new ATOM 0 HA ARG A 130 -3.902 11.320 -2.458 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -2.252 11.754 -4.212 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -3.416 12.702 -5.116 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -3.519 14.360 -3.289 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -2.409 13.399 -2.332 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -1.198 15.228 -3.404 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -0.645 13.696 -4.050 1.00 0.00 H new ATOM 0 HE ARG A 130 -2.036 15.821 -5.496 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -1.090 12.416 -5.463 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -1.393 12.202 -7.191 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -2.433 15.527 -7.702 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -2.148 13.952 -8.450 1.00 0.00 H new ATOM 2108 N LYS A 131 -6.309 12.614 -4.285 1.00 0.00 N ATOM 2109 CA LYS A 131 -7.522 13.424 -4.260 1.00 0.00 C ATOM 2110 C LYS A 131 -8.381 12.994 -3.085 1.00 0.00 C ATOM 2111 O LYS A 131 -8.894 13.825 -2.336 1.00 0.00 O ATOM 2112 CB LYS A 131 -8.302 13.281 -5.573 1.00 0.00 C ATOM 2113 CG LYS A 131 -9.486 14.229 -5.688 1.00 0.00 C ATOM 2114 CD LYS A 131 -10.141 14.151 -7.060 1.00 0.00 C ATOM 2115 CE LYS A 131 -10.679 12.760 -7.352 1.00 0.00 C ATOM 2116 NZ LYS A 131 -11.311 12.683 -8.699 1.00 0.00 N ATOM 0 H LYS A 131 -6.173 12.093 -5.151 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.248 14.473 -4.149 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -7.625 13.457 -6.409 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -8.659 12.255 -5.663 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -10.221 13.988 -4.920 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -9.154 15.250 -5.501 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -10.955 14.874 -7.116 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -9.416 14.428 -7.825 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -9.867 12.036 -7.290 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -11.410 12.486 -6.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -11.666 11.719 -8.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -12.102 13.356 -8.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -10.607 12.920 -9.427 1.00 0.00 H new ATOM 2130 N LEU A 132 -8.497 11.678 -2.900 1.00 0.00 N ATOM 2131 CA LEU A 132 -9.254 11.138 -1.780 1.00 0.00 C ATOM 2132 C LEU A 132 -8.741 11.786 -0.505 1.00 0.00 C ATOM 2133 O LEU A 132 -9.515 12.237 0.340 1.00 0.00 O ATOM 2134 CB LEU A 132 -9.100 9.617 -1.701 1.00 0.00 C ATOM 2135 CG LEU A 132 -9.642 8.838 -2.903 1.00 0.00 C ATOM 2136 CD1 LEU A 132 -9.431 7.345 -2.701 1.00 0.00 C ATOM 2137 CD2 LEU A 132 -11.118 9.142 -3.120 1.00 0.00 C ATOM 0 H LEU A 132 -8.078 10.975 -3.509 1.00 0.00 H new ATOM 0 HA LEU A 132 -10.314 11.355 -1.914 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.042 9.382 -1.584 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.606 9.264 -0.803 1.00 0.00 H new ATOM 0 HG LEU A 132 -9.095 9.151 -3.792 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.821 6.803 -3.562 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -8.366 7.139 -2.594 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.955 7.022 -1.802 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -11.483 8.578 -3.979 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -11.683 8.857 -2.232 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -11.246 10.209 -3.305 1.00 0.00 H new ATOM 2149 N ALA A 133 -7.419 11.867 -0.405 1.00 0.00 N ATOM 2150 CA ALA A 133 -6.780 12.506 0.732 1.00 0.00 C ATOM 2151 C ALA A 133 -7.075 13.999 0.693 1.00 0.00 C ATOM 2152 O ALA A 133 -7.262 14.639 1.727 1.00 0.00 O ATOM 2153 CB ALA A 133 -5.278 12.249 0.726 1.00 0.00 C ATOM 0 H ALA A 133 -6.771 11.497 -1.100 1.00 0.00 H new ATOM 0 HA ALA A 133 -7.179 12.084 1.654 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.822 12.738 1.587 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.092 11.176 0.777 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.844 12.649 -0.190 1.00 0.00 H new ATOM 2159 N GLY A 134 -7.127 14.542 -0.523 1.00 0.00 N ATOM 2160 CA GLY A 134 -7.416 15.949 -0.699 1.00 0.00 C ATOM 2161 C GLY A 134 -8.809 16.308 -0.218 1.00 0.00 C ATOM 2162 O GLY A 134 -9.001 17.352 0.408 1.00 0.00 O ATOM 0 H GLY A 134 -6.973 14.027 -1.390 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -6.681 16.541 -0.154 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -7.318 16.210 -1.753 1.00 0.00 H new ATOM 2166 N GLU A 135 -9.782 15.435 -0.505 1.00 0.00 N ATOM 2167 CA GLU A 135 -11.168 15.660 -0.091 1.00 0.00 C ATOM 2168 C GLU A 135 -11.204 16.184 1.337 1.00 0.00 C ATOM 2169 O GLU A 135 -11.866 17.179 1.629 1.00 0.00 O ATOM 2170 CB GLU A 135 -11.978 14.364 -0.193 1.00 0.00 C ATOM 2171 CG GLU A 135 -12.004 13.768 -1.589 1.00 0.00 C ATOM 2172 CD GLU A 135 -12.439 14.768 -2.638 1.00 0.00 C ATOM 2173 OE1 GLU A 135 -13.576 15.276 -2.540 1.00 0.00 O ATOM 2174 OE2 GLU A 135 -11.640 15.048 -3.555 1.00 0.00 O ATOM 0 H GLU A 135 -9.633 14.568 -1.022 1.00 0.00 H new ATOM 0 HA GLU A 135 -11.613 16.400 -0.756 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -11.562 13.631 0.498 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.001 14.559 0.128 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.012 13.393 -1.839 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.681 12.914 -1.603 1.00 0.00 H new ATOM 2181 N ARG A 136 -10.450 15.525 2.208 1.00 0.00 N ATOM 2182 CA ARG A 136 -10.347 15.931 3.602 1.00 0.00 C ATOM 2183 C ARG A 136 -9.217 16.948 3.754 1.00 0.00 C ATOM 2184 O ARG A 136 -8.350 16.806 4.618 1.00 0.00 O ATOM 2185 CB ARG A 136 -10.089 14.718 4.502 1.00 0.00 C ATOM 2186 CG ARG A 136 -11.175 13.657 4.425 1.00 0.00 C ATOM 2187 CD ARG A 136 -10.838 12.449 5.287 1.00 0.00 C ATOM 2188 NE ARG A 136 -9.640 11.754 4.820 1.00 0.00 N ATOM 2189 CZ ARG A 136 -9.558 11.110 3.656 1.00 0.00 C ATOM 2190 NH1 ARG A 136 -10.609 11.045 2.849 1.00 0.00 N ATOM 2191 NH2 ARG A 136 -8.424 10.524 3.302 1.00 0.00 N ATOM 0 H ARG A 136 -9.898 14.701 1.970 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.289 16.387 3.907 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.135 14.269 4.227 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.996 15.056 5.534 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -12.125 14.083 4.749 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.304 13.342 3.390 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -10.691 12.770 6.318 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.681 11.758 5.286 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.816 11.762 5.422 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.487 11.490 3.118 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -10.539 10.551 1.960 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.614 10.566 3.920 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.361 10.031 2.411 1.00 0.00 H new ATOM 2205 N ASN A 137 -9.227 17.962 2.889 1.00 0.00 N ATOM 2206 CA ASN A 137 -8.199 18.996 2.897 1.00 0.00 C ATOM 2207 C ASN A 137 -6.847 18.403 2.512 1.00 0.00 C ATOM 2208 O ASN A 137 -6.385 17.444 3.130 1.00 0.00 O ATOM 2209 CB ASN A 137 -8.112 19.654 4.278 1.00 0.00 C ATOM 2210 CG ASN A 137 -7.101 20.783 4.326 1.00 0.00 C ATOM 2211 OD1 ASN A 137 -7.196 21.753 3.572 1.00 0.00 O ATOM 2212 ND2 ASN A 137 -6.126 20.665 5.222 1.00 0.00 N ATOM 0 H ASN A 137 -9.941 18.087 2.171 1.00 0.00 H new ATOM 0 HA ASN A 137 -8.470 19.757 2.165 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -9.093 20.039 4.555 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -7.844 18.900 5.019 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -5.418 21.395 5.305 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -6.086 19.844 5.827 1.00 0.00 H new ATOM 2219 N TYR A 138 -6.214 18.977 1.490 1.00 0.00 N ATOM 2220 CA TYR A 138 -4.910 18.499 1.031 1.00 0.00 C ATOM 2221 C TYR A 138 -3.881 18.635 2.146 1.00 0.00 C ATOM 2222 O TYR A 138 -3.116 19.599 2.188 1.00 0.00 O ATOM 2223 CB TYR A 138 -4.456 19.282 -0.201 1.00 0.00 C ATOM 2224 CG TYR A 138 -3.167 18.771 -0.801 1.00 0.00 C ATOM 2225 CD1 TYR A 138 -2.942 17.408 -0.951 1.00 0.00 C ATOM 2226 CD2 TYR A 138 -2.175 19.649 -1.219 1.00 0.00 C ATOM 2227 CE1 TYR A 138 -1.765 16.935 -1.499 1.00 0.00 C ATOM 2228 CE2 TYR A 138 -0.995 19.183 -1.769 1.00 0.00 C ATOM 2229 CZ TYR A 138 -0.796 17.826 -1.907 1.00 0.00 C ATOM 2230 OH TYR A 138 0.377 17.359 -2.452 1.00 0.00 O ATOM 0 H TYR A 138 -6.581 19.771 0.965 1.00 0.00 H new ATOM 0 HA TYR A 138 -5.002 17.447 0.759 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -5.240 19.241 -0.957 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -4.330 20.330 0.071 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -3.700 16.707 -0.634 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -2.328 20.713 -1.113 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -1.605 15.872 -1.607 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -0.233 19.879 -2.089 1.00 0.00 H new ATOM 0 HH TYR A 138 0.952 18.116 -2.688 1.00 0.00 H new ATOM 2240 N THR A 139 -3.893 17.676 3.062 1.00 0.00 N ATOM 2241 CA THR A 139 -2.991 17.690 4.205 1.00 0.00 C ATOM 2242 C THR A 139 -1.758 16.831 3.985 1.00 0.00 C ATOM 2243 O THR A 139 -1.856 15.689 3.535 1.00 0.00 O ATOM 2244 CB THR A 139 -3.730 17.186 5.445 1.00 0.00 C ATOM 2245 OG1 THR A 139 -2.857 17.123 6.560 1.00 0.00 O ATOM 2246 CG2 THR A 139 -4.338 15.809 5.257 1.00 0.00 C ATOM 0 H THR A 139 -4.522 16.874 3.035 1.00 0.00 H new ATOM 0 HA THR A 139 -2.660 18.720 4.340 1.00 0.00 H new ATOM 0 HB THR A 139 -4.534 17.902 5.616 1.00 0.00 H new ATOM 0 HG1 THR A 139 -3.381 17.004 7.379 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.848 15.508 6.172 1.00 0.00 H new ATOM 0 HG22 THR A 139 -5.053 15.836 4.435 1.00 0.00 H new ATOM 0 HG23 THR A 139 -3.550 15.091 5.028 1.00 0.00 H new ATOM 2254 N ASP A 140 -0.599 17.361 4.360 1.00 0.00 N ATOM 2255 CA ASP A 140 0.631 16.597 4.255 1.00 0.00 C ATOM 2256 C ASP A 140 0.483 15.347 5.112 1.00 0.00 C ATOM 2257 O ASP A 140 1.105 14.318 4.852 1.00 0.00 O ATOM 2258 CB ASP A 140 1.838 17.418 4.714 1.00 0.00 C ATOM 2259 CG ASP A 140 3.154 16.673 4.557 1.00 0.00 C ATOM 2260 OD1 ASP A 140 3.138 15.523 4.070 1.00 0.00 O ATOM 2261 OD2 ASP A 140 4.204 17.247 4.920 1.00 0.00 O ATOM 0 H ASP A 140 -0.489 18.304 4.734 1.00 0.00 H new ATOM 0 HA ASP A 140 0.804 16.327 3.213 1.00 0.00 H new ATOM 0 HB2 ASP A 140 1.880 18.344 4.141 1.00 0.00 H new ATOM 0 HB3 ASP A 140 1.706 17.696 5.760 1.00 0.00 H new ATOM 2266 N GLU A 141 -0.382 15.449 6.125 1.00 0.00 N ATOM 2267 CA GLU A 141 -0.660 14.333 7.013 1.00 0.00 C ATOM 2268 C GLU A 141 -1.194 13.141 6.222 1.00 0.00 C ATOM 2269 O GLU A 141 -1.268 12.028 6.738 1.00 0.00 O ATOM 2270 CB GLU A 141 -1.671 14.740 8.078 1.00 0.00 C ATOM 2271 CG GLU A 141 -1.957 13.646 9.095 1.00 0.00 C ATOM 2272 CD GLU A 141 -3.057 14.027 10.068 1.00 0.00 C ATOM 2273 OE1 GLU A 141 -4.201 14.237 9.616 1.00 0.00 O ATOM 2274 OE2 GLU A 141 -2.775 14.114 11.283 1.00 0.00 O ATOM 0 H GLU A 141 -0.900 16.299 6.345 1.00 0.00 H new ATOM 0 HA GLU A 141 0.271 14.045 7.501 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -1.301 15.622 8.600 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -2.604 15.025 7.592 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -2.241 12.733 8.571 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -1.046 13.425 9.651 1.00 0.00 H new ATOM 2281 N MET A 142 -1.560 13.384 4.960 1.00 0.00 N ATOM 2282 CA MET A 142 -2.066 12.343 4.082 1.00 0.00 C ATOM 2283 C MET A 142 -1.457 12.515 2.701 1.00 0.00 C ATOM 2284 O MET A 142 -2.158 12.506 1.691 1.00 0.00 O ATOM 2285 CB MET A 142 -3.592 12.377 4.001 1.00 0.00 C ATOM 2286 CG MET A 142 -4.265 12.187 5.343 1.00 0.00 C ATOM 2287 SD MET A 142 -6.058 12.286 5.227 1.00 0.00 S ATOM 2288 CE MET A 142 -6.511 12.066 6.942 1.00 0.00 C ATOM 0 H MET A 142 -1.512 14.306 4.527 1.00 0.00 H new ATOM 0 HA MET A 142 -1.782 11.373 4.489 1.00 0.00 H new ATOM 0 HB2 MET A 142 -3.906 13.331 3.576 1.00 0.00 H new ATOM 0 HB3 MET A 142 -3.931 11.597 3.318 1.00 0.00 H new ATOM 0 HG2 MET A 142 -3.983 11.218 5.755 1.00 0.00 H new ATOM 0 HG3 MET A 142 -3.906 12.946 6.038 1.00 0.00 H new ATOM 0 HE1 MET A 142 -7.555 12.346 7.081 1.00 0.00 H new ATOM 0 HE2 MET A 142 -6.375 11.022 7.223 1.00 0.00 H new ATOM 0 HE3 MET A 142 -5.880 12.696 7.569 1.00 0.00 H new ATOM 2298 N VAL A 143 -0.139 12.678 2.684 1.00 0.00 N ATOM 2299 CA VAL A 143 0.605 12.856 1.443 1.00 0.00 C ATOM 2300 C VAL A 143 1.938 12.117 1.509 1.00 0.00 C ATOM 2301 O VAL A 143 2.602 12.112 2.546 1.00 0.00 O ATOM 2302 CB VAL A 143 0.896 14.350 1.131 1.00 0.00 C ATOM 2303 CG1 VAL A 143 1.727 14.466 -0.142 1.00 0.00 C ATOM 2304 CG2 VAL A 143 -0.391 15.160 0.998 1.00 0.00 C ATOM 0 H VAL A 143 0.440 12.690 3.523 1.00 0.00 H new ATOM 0 HA VAL A 143 -0.024 12.450 0.651 1.00 0.00 H new ATOM 0 HB VAL A 143 1.459 14.762 1.968 1.00 0.00 H new ATOM 0 HG11 VAL A 143 1.926 15.517 -0.352 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.671 13.938 -0.010 1.00 0.00 H new ATOM 0 HG13 VAL A 143 1.179 14.027 -0.976 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.146 16.199 0.780 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.996 14.752 0.188 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -0.952 15.108 1.931 1.00 0.00 H new ATOM 2314 N ALA A 144 2.323 11.496 0.400 1.00 0.00 N ATOM 2315 CA ALA A 144 3.586 10.773 0.340 1.00 0.00 C ATOM 2316 C ALA A 144 3.946 10.382 -1.092 1.00 0.00 C ATOM 2317 O ALA A 144 3.109 9.894 -1.849 1.00 0.00 O ATOM 2318 CB ALA A 144 3.535 9.542 1.232 1.00 0.00 C ATOM 0 H ALA A 144 1.782 11.479 -0.464 1.00 0.00 H new ATOM 0 HA ALA A 144 4.367 11.441 0.704 1.00 0.00 H new ATOM 0 HB1 ALA A 144 4.486 9.013 1.176 1.00 0.00 H new ATOM 0 HB2 ALA A 144 3.349 9.846 2.262 1.00 0.00 H new ATOM 0 HB3 ALA A 144 2.733 8.884 0.898 1.00 0.00 H new ATOM 2324 N MET A 145 5.206 10.596 -1.455 1.00 0.00 N ATOM 2325 CA MET A 145 5.689 10.258 -2.788 1.00 0.00 C ATOM 2326 C MET A 145 7.014 9.518 -2.690 1.00 0.00 C ATOM 2327 O MET A 145 8.024 10.091 -2.281 1.00 0.00 O ATOM 2328 CB MET A 145 5.861 11.519 -3.639 1.00 0.00 C ATOM 2329 CG MET A 145 6.813 12.546 -3.043 1.00 0.00 C ATOM 2330 SD MET A 145 6.854 14.077 -3.990 1.00 0.00 S ATOM 2331 CE MET A 145 7.377 13.469 -5.591 1.00 0.00 C ATOM 0 H MET A 145 5.913 11.003 -0.843 1.00 0.00 H new ATOM 0 HA MET A 145 4.951 9.614 -3.267 1.00 0.00 H new ATOM 0 HB2 MET A 145 6.225 11.232 -4.625 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.885 11.984 -3.782 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.512 12.764 -2.018 1.00 0.00 H new ATOM 0 HG3 MET A 145 7.817 12.123 -2.998 1.00 0.00 H new ATOM 0 HE1 MET A 145 7.771 14.295 -6.183 1.00 0.00 H new ATOM 0 HE2 MET A 145 8.153 12.715 -5.458 1.00 0.00 H new ATOM 0 HE3 MET A 145 6.526 13.026 -6.108 1.00 0.00 H new ATOM 2341 N LEU A 146 7.009 8.238 -3.053 1.00 0.00 N ATOM 2342 CA LEU A 146 8.222 7.437 -2.990 1.00 0.00 C ATOM 2343 C LEU A 146 8.710 7.333 -1.542 1.00 0.00 C ATOM 2344 O LEU A 146 8.221 8.052 -0.669 1.00 0.00 O ATOM 2345 CB LEU A 146 9.305 8.048 -3.895 1.00 0.00 C ATOM 2346 CG LEU A 146 8.968 8.065 -5.391 1.00 0.00 C ATOM 2347 CD1 LEU A 146 7.729 8.907 -5.655 1.00 0.00 C ATOM 2348 CD2 LEU A 146 10.145 8.583 -6.207 1.00 0.00 C ATOM 0 H LEU A 146 6.186 7.740 -3.390 1.00 0.00 H new ATOM 0 HA LEU A 146 8.006 6.431 -3.349 1.00 0.00 H new ATOM 0 HB2 LEU A 146 9.494 9.071 -3.569 1.00 0.00 H new ATOM 0 HB3 LEU A 146 10.232 7.492 -3.753 1.00 0.00 H new ATOM 0 HG LEU A 146 8.761 7.040 -5.700 1.00 0.00 H new ATOM 0 HD11 LEU A 146 7.508 8.905 -6.722 1.00 0.00 H new ATOM 0 HD12 LEU A 146 6.883 8.490 -5.109 1.00 0.00 H new ATOM 0 HD13 LEU A 146 7.907 9.930 -5.323 1.00 0.00 H new ATOM 0 HD21 LEU A 146 9.881 8.586 -7.265 1.00 0.00 H new ATOM 0 HD22 LEU A 146 10.388 9.597 -5.891 1.00 0.00 H new ATOM 0 HD23 LEU A 146 11.009 7.937 -6.050 1.00 0.00 H new ATOM 2360 N PRO A 147 9.670 6.422 -1.260 1.00 0.00 N ATOM 2361 CA PRO A 147 10.208 6.216 0.092 1.00 0.00 C ATOM 2362 C PRO A 147 10.314 7.512 0.902 1.00 0.00 C ATOM 2363 O PRO A 147 10.293 8.603 0.335 1.00 0.00 O ATOM 2364 CB PRO A 147 11.585 5.634 -0.201 1.00 0.00 C ATOM 2365 CG PRO A 147 11.390 4.821 -1.435 1.00 0.00 C ATOM 2366 CD PRO A 147 10.301 5.504 -2.233 1.00 0.00 C ATOM 0 HA PRO A 147 9.570 5.581 0.706 1.00 0.00 H new ATOM 0 HB2 PRO A 147 12.324 6.420 -0.356 1.00 0.00 H new ATOM 0 HB3 PRO A 147 11.941 5.021 0.627 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.314 4.762 -2.011 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.105 3.799 -1.185 1.00 0.00 H new ATOM 0 HD2 PRO A 147 10.710 6.046 -3.086 1.00 0.00 H new ATOM 0 HD3 PRO A 147 9.583 4.784 -2.627 1.00 0.00 H new ATOM 2445 N CYS A 152 18.412 6.711 1.754 1.00 0.00 N ATOM 2446 CA CYS A 152 18.090 6.683 0.328 1.00 0.00 C ATOM 2447 C CYS A 152 16.581 6.569 0.122 1.00 0.00 C ATOM 2448 O CYS A 152 16.009 5.490 0.265 1.00 0.00 O ATOM 2449 CB CYS A 152 18.823 5.523 -0.374 1.00 0.00 C ATOM 2450 SG CYS A 152 19.035 4.016 0.640 1.00 0.00 S ATOM 0 HA CYS A 152 18.428 7.618 -0.118 1.00 0.00 H new ATOM 0 HB2 CYS A 152 18.274 5.260 -1.278 1.00 0.00 H new ATOM 0 HB3 CYS A 152 19.806 5.872 -0.689 1.00 0.00 H new ATOM 2455 N THR A 153 15.935 7.696 -0.205 1.00 0.00 N ATOM 2456 CA THR A 153 14.485 7.717 -0.408 1.00 0.00 C ATOM 2457 C THR A 153 14.039 8.943 -1.227 1.00 0.00 C ATOM 2458 O THR A 153 14.769 9.407 -2.101 1.00 0.00 O ATOM 2459 CB THR A 153 13.790 7.710 0.956 1.00 0.00 C ATOM 2460 OG1 THR A 153 14.166 8.844 1.712 1.00 0.00 O ATOM 2461 CG2 THR A 153 14.100 6.486 1.785 1.00 0.00 C ATOM 0 H THR A 153 16.392 8.599 -0.333 1.00 0.00 H new ATOM 0 HA THR A 153 14.203 6.830 -0.976 1.00 0.00 H new ATOM 0 HB THR A 153 12.723 7.714 0.734 1.00 0.00 H new ATOM 0 HG1 THR A 153 13.711 8.824 2.580 1.00 0.00 H new ATOM 0 HG21 THR A 153 13.574 6.549 2.738 1.00 0.00 H new ATOM 0 HG22 THR A 153 13.777 5.593 1.250 1.00 0.00 H new ATOM 0 HG23 THR A 153 15.173 6.432 1.966 1.00 0.00 H new ATOM 2469 N VAL A 154 12.833 9.455 -0.942 1.00 0.00 N ATOM 2470 CA VAL A 154 12.287 10.613 -1.654 1.00 0.00 C ATOM 2471 C VAL A 154 13.059 11.888 -1.334 1.00 0.00 C ATOM 2472 O VAL A 154 13.593 12.050 -0.237 1.00 0.00 O ATOM 2473 CB VAL A 154 10.799 10.844 -1.305 1.00 0.00 C ATOM 2474 CG1 VAL A 154 10.644 11.247 0.155 1.00 0.00 C ATOM 2475 CG2 VAL A 154 10.181 11.895 -2.220 1.00 0.00 C ATOM 0 H VAL A 154 12.217 9.081 -0.220 1.00 0.00 H new ATOM 0 HA VAL A 154 12.383 10.388 -2.716 1.00 0.00 H new ATOM 0 HB VAL A 154 10.268 9.905 -1.460 1.00 0.00 H new ATOM 0 HG11 VAL A 154 9.589 11.405 0.379 1.00 0.00 H new ATOM 0 HG12 VAL A 154 11.037 10.456 0.794 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.195 12.169 0.338 1.00 0.00 H new ATOM 0 HG21 VAL A 154 9.134 12.039 -1.954 1.00 0.00 H new ATOM 0 HG22 VAL A 154 10.717 12.837 -2.106 1.00 0.00 H new ATOM 0 HG23 VAL A 154 10.249 11.562 -3.255 1.00 0.00 H new