USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 823 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 Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -172:sc= 1.33 (180deg=1.09) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.19 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl 173:sc= 0 (180deg=-0.0527) USER MOD Single : A 28 GLN : amide:sc= -0.307 X(o=-0.31,f=-0.25) USER MOD Single : A 35 GLN : amide:sc= -0.301 X(o=-0.3,f=-0.3) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 TYR OH : rot 150:sc= 0 USER MOD Single : A 38 GLN : amide:sc= 0.43 K(o=0.43,f=-4.3!) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN :FLIP amide:sc= -0.275 F(o=-0.83,f=-0.28) USER MOD Single : B 104 TYR OH : rot 180:sc= 0 USER MOD Single : B 108 LYS NZ :NH3+ -170:sc= 1.01 (180deg=0.892) USER MOD Single : B 109 SER OG : rot 180:sc= 0 USER MOD Single : B 111 THR OG1 : rot -90:sc= 0.0578 USER MOD Single : B 116 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 126 MET CE :methyl 162:sc= -0.0114 (180deg=-0.227) USER MOD Single : B 128 GLN : amide:sc= -0.719 X(o=-0.72,f=-0.73) USER MOD Single : B 135 GLN : amide:sc= -0.349 X(o=-0.35,f=-0.35) USER MOD Single : B 136 LYS NZ :NH3+ 174:sc= 1.21 (180deg=1.11) USER MOD Single : B 137 TYR OH : rot 142:sc= 1.29 USER MOD Single : B 138 GLN : amide:sc= 1.28 K(o=1.3,f=-8!) USER MOD Single : B 139 SER OG : rot 180:sc= 0 USER MOD Single : B 140 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0211) USER MOD Single : B 142 GLN : amide:sc= -0.567 X(o=-0.57,f=-0.33) USER MOD Single : B 151 LYS NZ :NH3+ -167:sc= -0.021 (180deg=-0.146) USER MOD ----------------------------------------------------------------- ATOM 31 N TYR A 4 -20.434 -4.665 6.513 1.00 0.00 N ATOM 32 CA TYR A 4 -20.714 -3.990 5.254 1.00 0.00 C ATOM 33 C TYR A 4 -21.841 -4.721 4.509 1.00 0.00 C ATOM 34 O TYR A 4 -22.247 -4.264 3.445 1.00 0.00 O ATOM 35 CB TYR A 4 -19.441 -3.914 4.392 1.00 0.00 C ATOM 36 CG TYR A 4 -18.314 -3.103 5.000 1.00 0.00 C ATOM 37 CD1 TYR A 4 -18.225 -1.718 4.762 1.00 0.00 C ATOM 38 CD2 TYR A 4 -17.394 -3.725 5.862 1.00 0.00 C ATOM 39 CE1 TYR A 4 -17.301 -0.941 5.486 1.00 0.00 C ATOM 40 CE2 TYR A 4 -16.441 -2.962 6.552 1.00 0.00 C ATOM 41 CZ TYR A 4 -16.412 -1.564 6.391 1.00 0.00 C ATOM 42 OH TYR A 4 -15.556 -0.804 7.126 1.00 0.00 O ATOM 0 HA TYR A 4 -21.041 -2.971 5.460 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -19.083 -4.927 4.206 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -19.699 -3.484 3.424 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -18.864 -1.253 4.026 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -17.421 -4.797 5.994 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -17.271 0.130 5.350 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -15.731 -3.446 7.206 1.00 0.00 H new ATOM 0 HH TYR A 4 -15.014 -1.384 7.700 1.00 0.00 H new ATOM 52 N GLU A 5 -22.361 -5.839 5.026 1.00 0.00 N ATOM 53 CA GLU A 5 -23.424 -6.580 4.359 1.00 0.00 C ATOM 54 C GLU A 5 -24.752 -5.839 4.457 1.00 0.00 C ATOM 55 O GLU A 5 -25.590 -5.974 3.571 1.00 0.00 O ATOM 56 CB GLU A 5 -23.531 -7.996 4.941 1.00 0.00 C ATOM 57 CG GLU A 5 -22.233 -8.802 4.774 1.00 0.00 C ATOM 58 CD GLU A 5 -21.839 -8.907 3.307 1.00 0.00 C ATOM 59 OE1 GLU A 5 -22.342 -9.806 2.595 1.00 0.00 O ATOM 60 OE2 GLU A 5 -21.076 -8.053 2.811 1.00 0.00 O ATOM 0 H GLU A 5 -22.057 -6.248 5.910 1.00 0.00 H new ATOM 0 HA GLU A 5 -23.175 -6.665 3.301 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -23.781 -7.932 6.000 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -24.349 -8.525 4.452 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -21.430 -8.325 5.336 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -22.365 -9.800 5.191 1.00 0.00 H new ATOM 67 N PHE A 6 -24.965 -5.021 5.489 1.00 0.00 N ATOM 68 CA PHE A 6 -26.210 -4.269 5.625 1.00 0.00 C ATOM 69 C PHE A 6 -26.292 -3.145 4.580 1.00 0.00 C ATOM 70 O PHE A 6 -27.345 -2.526 4.451 1.00 0.00 O ATOM 71 CB PHE A 6 -26.377 -3.740 7.054 1.00 0.00 C ATOM 72 CG PHE A 6 -26.951 -4.746 8.048 1.00 0.00 C ATOM 73 CD1 PHE A 6 -26.346 -6.002 8.258 1.00 0.00 C ATOM 74 CD2 PHE A 6 -28.117 -4.422 8.770 1.00 0.00 C ATOM 75 CE1 PHE A 6 -26.896 -6.916 9.173 1.00 0.00 C ATOM 76 CE2 PHE A 6 -28.670 -5.338 9.684 1.00 0.00 C ATOM 77 CZ PHE A 6 -28.060 -6.588 9.887 1.00 0.00 C ATOM 0 H PHE A 6 -24.293 -4.864 6.240 1.00 0.00 H new ATOM 0 HA PHE A 6 -27.042 -4.946 5.433 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -25.406 -3.405 7.418 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -27.027 -2.865 7.029 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -25.452 -6.264 7.711 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -28.590 -3.463 8.621 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -26.422 -7.874 9.328 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -29.565 -5.080 10.231 1.00 0.00 H new ATOM 0 HZ PHE A 6 -28.484 -7.292 10.588 1.00 0.00 H new ATOM 87 N LEU A 7 -25.228 -2.894 3.802 1.00 0.00 N ATOM 88 CA LEU A 7 -25.204 -1.861 2.766 1.00 0.00 C ATOM 89 C LEU A 7 -26.293 -2.108 1.733 1.00 0.00 C ATOM 90 O LEU A 7 -26.752 -1.165 1.098 1.00 0.00 O ATOM 91 CB LEU A 7 -23.860 -1.834 2.027 1.00 0.00 C ATOM 92 CG LEU A 7 -22.704 -1.203 2.814 1.00 0.00 C ATOM 93 CD1 LEU A 7 -21.445 -1.266 1.955 1.00 0.00 C ATOM 94 CD2 LEU A 7 -23.002 0.256 3.163 1.00 0.00 C ATOM 0 H LEU A 7 -24.352 -3.411 3.879 1.00 0.00 H new ATOM 0 HA LEU A 7 -25.365 -0.909 3.272 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -23.586 -2.856 1.763 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -23.986 -1.287 1.093 1.00 0.00 H new ATOM 0 HG LEU A 7 -22.569 -1.753 3.745 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -20.611 -0.821 2.498 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -21.214 -2.306 1.723 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -21.609 -0.716 1.028 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -22.164 0.675 3.720 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -23.150 0.827 2.246 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -23.905 0.307 3.772 1.00 0.00 H new ATOM 106 N LYS A 8 -26.703 -3.365 1.559 1.00 0.00 N ATOM 107 CA LYS A 8 -27.754 -3.736 0.616 1.00 0.00 C ATOM 108 C LYS A 8 -29.077 -3.061 0.993 1.00 0.00 C ATOM 109 O LYS A 8 -29.943 -2.872 0.144 1.00 0.00 O ATOM 110 CB LYS A 8 -27.904 -5.268 0.603 1.00 0.00 C ATOM 111 CG LYS A 8 -26.599 -6.057 0.378 1.00 0.00 C ATOM 112 CD LYS A 8 -25.874 -5.730 -0.927 1.00 0.00 C ATOM 113 CE LYS A 8 -24.387 -6.073 -0.818 1.00 0.00 C ATOM 114 NZ LYS A 8 -24.158 -7.527 -0.790 1.00 0.00 N ATOM 0 H LYS A 8 -26.313 -4.156 2.071 1.00 0.00 H new ATOM 0 HA LYS A 8 -27.482 -3.396 -0.383 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -28.340 -5.582 1.552 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -28.613 -5.540 -0.179 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -25.924 -5.863 1.212 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -26.827 -7.123 0.394 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -26.322 -6.289 -1.748 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -25.992 -4.672 -1.160 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -23.852 -5.638 -1.662 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -23.976 -5.624 0.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -23.157 -7.717 -0.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -24.754 -7.958 -0.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -24.401 -7.935 -1.715 1.00 0.00 H new ATOM 128 N SER A 9 -29.230 -2.681 2.260 1.00 0.00 N ATOM 129 CA SER A 9 -30.402 -2.034 2.815 1.00 0.00 C ATOM 130 C SER A 9 -30.171 -0.534 3.070 1.00 0.00 C ATOM 131 O SER A 9 -31.054 0.104 3.641 1.00 0.00 O ATOM 132 CB SER A 9 -30.790 -2.802 4.088 1.00 0.00 C ATOM 133 OG SER A 9 -30.861 -4.205 3.832 1.00 0.00 O ATOM 0 H SER A 9 -28.499 -2.826 2.957 1.00 0.00 H new ATOM 0 HA SER A 9 -31.226 -2.067 2.102 1.00 0.00 H new ATOM 0 HB2 SER A 9 -30.059 -2.607 4.873 1.00 0.00 H new ATOM 0 HB3 SER A 9 -31.753 -2.445 4.454 1.00 0.00 H new ATOM 0 HG SER A 9 -31.108 -4.676 4.655 1.00 0.00 H new ATOM 139 N TRP A 10 -28.992 0.017 2.749 1.00 0.00 N ATOM 140 CA TRP A 10 -28.688 1.436 2.928 1.00 0.00 C ATOM 141 C TRP A 10 -29.137 2.196 1.672 1.00 0.00 C ATOM 142 O TRP A 10 -29.449 1.612 0.629 1.00 0.00 O ATOM 143 CB TRP A 10 -27.170 1.660 3.106 1.00 0.00 C ATOM 144 CG TRP A 10 -26.529 1.538 4.463 1.00 0.00 C ATOM 145 CD1 TRP A 10 -25.337 2.105 4.755 1.00 0.00 C ATOM 146 CD2 TRP A 10 -26.955 0.874 5.700 1.00 0.00 C ATOM 147 NE1 TRP A 10 -24.968 1.806 6.047 1.00 0.00 N ATOM 148 CE2 TRP A 10 -25.919 1.035 6.673 1.00 0.00 C ATOM 149 CE3 TRP A 10 -28.098 0.163 6.124 1.00 0.00 C ATOM 150 CZ2 TRP A 10 -25.991 0.481 7.961 1.00 0.00 C ATOM 151 CZ3 TRP A 10 -28.192 -0.386 7.417 1.00 0.00 C ATOM 152 CH2 TRP A 10 -27.136 -0.242 8.333 1.00 0.00 C ATOM 0 H TRP A 10 -28.218 -0.518 2.355 1.00 0.00 H new ATOM 0 HA TRP A 10 -29.208 1.792 3.817 1.00 0.00 H new ATOM 0 HB2 TRP A 10 -26.662 0.956 2.447 1.00 0.00 H new ATOM 0 HB3 TRP A 10 -26.948 2.661 2.735 1.00 0.00 H new ATOM 0 HD1 TRP A 10 -24.757 2.707 4.072 1.00 0.00 H new ATOM 0 HE1 TRP A 10 -24.100 2.117 6.484 1.00 0.00 H new ATOM 0 HE3 TRP A 10 -28.923 0.037 5.438 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 -25.176 0.609 8.657 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 -29.083 -0.922 7.707 1.00 0.00 H new ATOM 0 HH2 TRP A 10 -27.205 -0.684 9.316 1.00 0.00 H new ATOM 163 N THR A 11 -29.182 3.523 1.762 1.00 0.00 N ATOM 164 CA THR A 11 -29.541 4.357 0.633 1.00 0.00 C ATOM 165 C THR A 11 -28.367 4.322 -0.347 1.00 0.00 C ATOM 166 O THR A 11 -27.218 4.042 0.023 1.00 0.00 O ATOM 167 CB THR A 11 -29.784 5.811 1.086 1.00 0.00 C ATOM 168 OG1 THR A 11 -28.686 6.283 1.833 1.00 0.00 O ATOM 169 CG2 THR A 11 -31.060 5.944 1.908 1.00 0.00 C ATOM 0 H THR A 11 -28.971 4.041 2.615 1.00 0.00 H new ATOM 0 HA THR A 11 -30.457 3.989 0.171 1.00 0.00 H new ATOM 0 HB THR A 11 -29.899 6.415 0.186 1.00 0.00 H new ATOM 0 HG1 THR A 11 -28.853 7.207 2.112 1.00 0.00 H new ATOM 0 HG21 THR A 11 -31.194 6.984 2.207 1.00 0.00 H new ATOM 0 HG22 THR A 11 -31.913 5.626 1.309 1.00 0.00 H new ATOM 0 HG23 THR A 11 -30.987 5.317 2.797 1.00 0.00 H new ATOM 177 N VAL A 12 -28.645 4.653 -1.611 1.00 0.00 N ATOM 178 CA VAL A 12 -27.595 4.699 -2.613 1.00 0.00 C ATOM 179 C VAL A 12 -26.534 5.723 -2.188 1.00 0.00 C ATOM 180 O VAL A 12 -25.354 5.492 -2.422 1.00 0.00 O ATOM 181 CB VAL A 12 -28.190 4.957 -4.013 1.00 0.00 C ATOM 182 CG1 VAL A 12 -28.936 6.296 -4.140 1.00 0.00 C ATOM 183 CG2 VAL A 12 -27.110 4.848 -5.092 1.00 0.00 C ATOM 0 H VAL A 12 -29.576 4.889 -1.954 1.00 0.00 H new ATOM 0 HA VAL A 12 -27.093 3.734 -2.685 1.00 0.00 H new ATOM 0 HB VAL A 12 -28.937 4.178 -4.161 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -29.324 6.402 -5.153 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -29.763 6.320 -3.430 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -28.250 7.116 -3.927 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -27.553 5.034 -6.070 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -26.330 5.585 -4.901 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -26.677 3.848 -5.074 1.00 0.00 H new ATOM 193 N GLU A 13 -26.912 6.825 -1.529 1.00 0.00 N ATOM 194 CA GLU A 13 -25.923 7.802 -1.106 1.00 0.00 C ATOM 195 C GLU A 13 -25.073 7.236 0.022 1.00 0.00 C ATOM 196 O GLU A 13 -23.852 7.238 -0.087 1.00 0.00 O ATOM 197 CB GLU A 13 -26.570 9.106 -0.636 1.00 0.00 C ATOM 198 CG GLU A 13 -27.058 9.972 -1.798 1.00 0.00 C ATOM 199 CD GLU A 13 -27.218 11.410 -1.316 1.00 0.00 C ATOM 200 OE1 GLU A 13 -28.229 11.721 -0.651 1.00 0.00 O ATOM 201 OE2 GLU A 13 -26.304 12.234 -1.565 1.00 0.00 O ATOM 0 H GLU A 13 -27.876 7.053 -1.285 1.00 0.00 H new ATOM 0 HA GLU A 13 -25.299 8.022 -1.973 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -27.411 8.875 0.018 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -25.851 9.671 -0.043 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -26.347 9.929 -2.623 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -28.008 9.594 -2.175 1.00 0.00 H new ATOM 208 N ASP A 14 -25.688 6.717 1.086 1.00 0.00 N ATOM 209 CA ASP A 14 -24.956 6.189 2.236 1.00 0.00 C ATOM 210 C ASP A 14 -23.937 5.132 1.839 1.00 0.00 C ATOM 211 O ASP A 14 -22.849 5.096 2.422 1.00 0.00 O ATOM 212 CB ASP A 14 -25.909 5.686 3.326 1.00 0.00 C ATOM 213 CG ASP A 14 -26.496 6.817 4.188 1.00 0.00 C ATOM 214 OD1 ASP A 14 -26.103 7.999 4.024 1.00 0.00 O ATOM 215 OD2 ASP A 14 -27.319 6.517 5.084 1.00 0.00 O ATOM 0 H ASP A 14 -26.702 6.651 1.174 1.00 0.00 H new ATOM 0 HA ASP A 14 -24.389 7.019 2.658 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -26.724 5.133 2.860 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -25.377 4.986 3.970 1.00 0.00 H new ATOM 220 N LEU A 15 -24.254 4.271 0.871 1.00 0.00 N ATOM 221 CA LEU A 15 -23.310 3.256 0.420 1.00 0.00 C ATOM 222 C LEU A 15 -22.238 3.935 -0.461 1.00 0.00 C ATOM 223 O LEU A 15 -21.043 3.694 -0.275 1.00 0.00 O ATOM 224 CB LEU A 15 -24.061 2.067 -0.237 1.00 0.00 C ATOM 225 CG LEU A 15 -24.392 2.249 -1.729 1.00 0.00 C ATOM 226 CD1 LEU A 15 -23.184 1.885 -2.599 1.00 0.00 C ATOM 227 CD2 LEU A 15 -25.612 1.455 -2.191 1.00 0.00 C ATOM 0 H LEU A 15 -25.153 4.258 0.389 1.00 0.00 H new ATOM 0 HA LEU A 15 -22.776 2.804 1.256 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -23.457 1.167 -0.122 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -24.990 1.899 0.308 1.00 0.00 H new ATOM 0 HG LEU A 15 -24.638 3.304 -1.849 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -23.439 2.020 -3.650 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -22.344 2.530 -2.343 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -22.909 0.845 -2.423 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -25.782 1.634 -3.253 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -25.438 0.392 -2.026 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -26.488 1.772 -1.625 1.00 0.00 H new ATOM 239 N GLN A 16 -22.632 4.818 -1.389 1.00 0.00 N ATOM 240 CA GLN A 16 -21.751 5.530 -2.313 1.00 0.00 C ATOM 241 C GLN A 16 -20.746 6.420 -1.576 1.00 0.00 C ATOM 242 O GLN A 16 -19.601 6.523 -2.006 1.00 0.00 O ATOM 243 CB GLN A 16 -22.615 6.313 -3.305 1.00 0.00 C ATOM 244 CG GLN A 16 -21.852 7.017 -4.426 1.00 0.00 C ATOM 245 CD GLN A 16 -22.865 7.726 -5.321 1.00 0.00 C ATOM 246 OE1 GLN A 16 -23.252 8.862 -5.039 1.00 0.00 O ATOM 247 NE2 GLN A 16 -23.343 7.058 -6.357 1.00 0.00 N ATOM 0 H GLN A 16 -23.614 5.063 -1.518 1.00 0.00 H new ATOM 0 HA GLN A 16 -21.145 4.812 -2.865 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -23.335 5.628 -3.753 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -23.186 7.059 -2.753 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -21.144 7.734 -4.011 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -21.274 6.296 -5.004 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -23.000 6.119 -6.561 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -24.055 7.481 -6.952 1.00 0.00 H new ATOM 256 N LYS A 17 -21.113 7.042 -0.451 1.00 0.00 N ATOM 257 CA LYS A 17 -20.182 7.878 0.314 1.00 0.00 C ATOM 258 C LYS A 17 -18.995 7.017 0.746 1.00 0.00 C ATOM 259 O LYS A 17 -17.861 7.505 0.725 1.00 0.00 O ATOM 260 CB LYS A 17 -20.876 8.557 1.511 1.00 0.00 C ATOM 261 CG LYS A 17 -21.309 10.006 1.225 1.00 0.00 C ATOM 262 CD LYS A 17 -22.283 10.139 0.044 1.00 0.00 C ATOM 263 CE LYS A 17 -22.945 11.510 -0.074 1.00 0.00 C ATOM 264 NZ LYS A 17 -21.980 12.613 -0.227 1.00 0.00 N ATOM 0 H LYS A 17 -22.049 6.982 -0.050 1.00 0.00 H new ATOM 0 HA LYS A 17 -19.820 8.690 -0.316 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -21.752 7.973 1.793 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -20.200 8.550 2.366 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -21.777 10.419 2.119 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -20.423 10.607 1.023 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -21.746 9.927 -0.880 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -23.060 9.381 0.142 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -23.621 11.507 -0.929 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -23.553 11.689 0.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -22.493 13.515 -0.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -21.350 12.640 0.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -21.415 12.463 -1.088 1.00 0.00 H new ATOM 278 N ARG A 18 -19.233 5.745 1.114 1.00 0.00 N ATOM 279 CA ARG A 18 -18.150 4.849 1.502 1.00 0.00 C ATOM 280 C ARG A 18 -17.288 4.583 0.272 1.00 0.00 C ATOM 281 O ARG A 18 -16.077 4.563 0.427 1.00 0.00 O ATOM 282 CB ARG A 18 -18.631 3.506 2.084 1.00 0.00 C ATOM 283 CG ARG A 18 -19.477 3.615 3.358 1.00 0.00 C ATOM 284 CD ARG A 18 -19.667 2.232 4.001 1.00 0.00 C ATOM 285 NE ARG A 18 -20.638 2.277 5.110 1.00 0.00 N ATOM 286 CZ ARG A 18 -20.949 1.307 5.979 1.00 0.00 C ATOM 287 NH1 ARG A 18 -20.392 0.104 5.920 1.00 0.00 N ATOM 288 NH2 ARG A 18 -21.832 1.525 6.940 1.00 0.00 N ATOM 0 H ARG A 18 -20.162 5.325 1.148 1.00 0.00 H new ATOM 0 HA ARG A 18 -17.590 5.342 2.296 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -19.213 2.986 1.323 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -17.759 2.887 2.297 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -18.993 4.288 4.066 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -20.449 4.048 3.120 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -20.008 1.523 3.246 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -18.709 1.867 4.371 1.00 0.00 H new ATOM 0 HE ARG A 18 -21.136 3.159 5.230 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -19.704 -0.104 5.196 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -20.652 -0.612 6.598 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -22.281 2.437 7.023 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -22.064 0.781 7.598 1.00 0.00 H new ATOM 302 N LEU A 19 -17.885 4.362 -0.911 1.00 0.00 N ATOM 303 CA LEU A 19 -17.184 4.094 -2.177 1.00 0.00 C ATOM 304 C LEU A 19 -16.220 5.230 -2.483 1.00 0.00 C ATOM 305 O LEU A 19 -15.030 5.018 -2.682 1.00 0.00 O ATOM 306 CB LEU A 19 -18.204 3.959 -3.335 1.00 0.00 C ATOM 307 CG LEU A 19 -17.637 3.386 -4.654 1.00 0.00 C ATOM 308 CD1 LEU A 19 -18.796 2.847 -5.502 1.00 0.00 C ATOM 309 CD2 LEU A 19 -16.915 4.440 -5.507 1.00 0.00 C ATOM 0 H LEU A 19 -18.900 4.365 -1.015 1.00 0.00 H new ATOM 0 HA LEU A 19 -16.629 3.161 -2.079 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -19.022 3.320 -3.003 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -18.629 4.942 -3.539 1.00 0.00 H new ATOM 0 HG LEU A 19 -16.922 2.613 -4.375 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -18.406 2.440 -6.435 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -19.314 2.061 -4.952 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -19.493 3.656 -5.722 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -16.540 3.975 -6.419 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -17.611 5.238 -5.766 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -16.081 4.856 -4.942 1.00 0.00 H new ATOM 321 N LEU A 20 -16.739 6.453 -2.453 1.00 0.00 N ATOM 322 CA LEU A 20 -15.986 7.653 -2.729 1.00 0.00 C ATOM 323 C LEU A 20 -14.820 7.784 -1.756 1.00 0.00 C ATOM 324 O LEU A 20 -13.710 8.056 -2.190 1.00 0.00 O ATOM 325 CB LEU A 20 -16.950 8.844 -2.665 1.00 0.00 C ATOM 326 CG LEU A 20 -16.214 10.187 -2.589 1.00 0.00 C ATOM 327 CD1 LEU A 20 -15.382 10.487 -3.841 1.00 0.00 C ATOM 328 CD2 LEU A 20 -17.245 11.301 -2.420 1.00 0.00 C ATOM 0 H LEU A 20 -17.718 6.632 -2.230 1.00 0.00 H new ATOM 0 HA LEU A 20 -15.545 7.617 -3.725 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -17.594 8.835 -3.544 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -17.598 8.738 -1.795 1.00 0.00 H new ATOM 0 HG LEU A 20 -15.529 10.132 -1.743 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -14.886 11.451 -3.726 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -14.633 9.707 -3.976 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -16.035 10.517 -4.713 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -16.735 12.263 -2.364 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -17.925 11.299 -3.272 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -17.811 11.137 -1.503 1.00 0.00 H new ATOM 340 N ALA A 21 -15.060 7.609 -0.454 1.00 0.00 N ATOM 341 CA ALA A 21 -14.015 7.720 0.560 1.00 0.00 C ATOM 342 C ALA A 21 -13.005 6.566 0.488 1.00 0.00 C ATOM 343 O ALA A 21 -11.896 6.688 1.001 1.00 0.00 O ATOM 344 CB ALA A 21 -14.657 7.769 1.950 1.00 0.00 C ATOM 0 H ALA A 21 -15.981 7.387 -0.077 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.463 8.640 0.368 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.878 7.852 2.708 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -15.319 8.632 2.015 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -15.231 6.858 2.118 1.00 0.00 H new ATOM 350 N LEU A 22 -13.381 5.450 -0.135 1.00 0.00 N ATOM 351 CA LEU A 22 -12.563 4.242 -0.297 1.00 0.00 C ATOM 352 C LEU A 22 -11.399 4.499 -1.247 1.00 0.00 C ATOM 353 O LEU A 22 -10.315 3.928 -1.108 1.00 0.00 O ATOM 354 CB LEU A 22 -13.430 3.105 -0.892 1.00 0.00 C ATOM 355 CG LEU A 22 -13.385 1.746 -0.192 1.00 0.00 C ATOM 356 CD1 LEU A 22 -12.001 1.120 -0.214 1.00 0.00 C ATOM 357 CD2 LEU A 22 -13.897 1.825 1.247 1.00 0.00 C ATOM 0 H LEU A 22 -14.303 5.356 -0.560 1.00 0.00 H new ATOM 0 HA LEU A 22 -12.177 3.961 0.683 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -14.466 3.443 -0.905 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -13.129 2.960 -1.930 1.00 0.00 H new ATOM 0 HG LEU A 22 -14.052 1.101 -0.764 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -12.029 0.158 0.297 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -11.684 0.974 -1.247 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -11.295 1.779 0.292 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -13.847 0.837 1.706 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -13.279 2.521 1.815 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -14.930 2.173 1.247 1.00 0.00 H new ATOM 369 N ASP A 23 -11.639 5.343 -2.243 1.00 0.00 N ATOM 370 CA ASP A 23 -10.678 5.713 -3.269 1.00 0.00 C ATOM 371 C ASP A 23 -9.464 6.448 -2.692 1.00 0.00 C ATOM 372 O ASP A 23 -8.361 5.912 -2.845 1.00 0.00 O ATOM 373 CB ASP A 23 -11.407 6.404 -4.433 1.00 0.00 C ATOM 374 CG ASP A 23 -12.202 5.395 -5.285 1.00 0.00 C ATOM 375 OD1 ASP A 23 -11.993 4.160 -5.145 1.00 0.00 O ATOM 376 OD2 ASP A 23 -12.997 5.826 -6.145 1.00 0.00 O ATOM 0 H ASP A 23 -12.541 5.804 -2.361 1.00 0.00 H new ATOM 0 HA ASP A 23 -10.224 4.820 -3.700 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -12.084 7.162 -4.040 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -10.682 6.920 -5.062 1.00 0.00 H new ATOM 381 N PRO A 24 -9.594 7.603 -2.009 1.00 0.00 N ATOM 382 CA PRO A 24 -8.449 8.297 -1.446 1.00 0.00 C ATOM 383 C PRO A 24 -7.848 7.538 -0.256 1.00 0.00 C ATOM 384 O PRO A 24 -6.690 7.791 0.067 1.00 0.00 O ATOM 385 CB PRO A 24 -8.952 9.685 -1.044 1.00 0.00 C ATOM 386 CG PRO A 24 -10.424 9.447 -0.735 1.00 0.00 C ATOM 387 CD PRO A 24 -10.800 8.362 -1.743 1.00 0.00 C ATOM 0 HA PRO A 24 -7.640 8.370 -2.172 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -8.416 10.072 -0.177 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -8.822 10.409 -1.848 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -10.575 9.117 0.293 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -11.019 10.350 -0.870 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -11.583 7.717 -1.343 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -11.189 8.804 -2.660 1.00 0.00 H new ATOM 395 N MET A 25 -8.588 6.628 0.399 1.00 0.00 N ATOM 396 CA MET A 25 -8.076 5.859 1.536 1.00 0.00 C ATOM 397 C MET A 25 -6.930 4.971 1.059 1.00 0.00 C ATOM 398 O MET A 25 -5.811 5.076 1.554 1.00 0.00 O ATOM 399 CB MET A 25 -9.186 4.972 2.132 1.00 0.00 C ATOM 400 CG MET A 25 -10.069 5.684 3.156 1.00 0.00 C ATOM 401 SD MET A 25 -9.333 5.787 4.805 1.00 0.00 S ATOM 402 CE MET A 25 -10.685 6.589 5.700 1.00 0.00 C ATOM 0 H MET A 25 -9.553 6.408 0.153 1.00 0.00 H new ATOM 0 HA MET A 25 -7.727 6.550 2.303 1.00 0.00 H new ATOM 0 HB2 MET A 25 -9.814 4.601 1.322 1.00 0.00 H new ATOM 0 HB3 MET A 25 -8.728 4.103 2.604 1.00 0.00 H new ATOM 0 HG2 MET A 25 -10.283 6.692 2.800 1.00 0.00 H new ATOM 0 HG3 MET A 25 -11.023 5.161 3.226 1.00 0.00 H new ATOM 0 HE1 MET A 25 -10.398 6.730 6.742 1.00 0.00 H new ATOM 0 HE2 MET A 25 -10.897 7.558 5.248 1.00 0.00 H new ATOM 0 HE3 MET A 25 -11.576 5.963 5.650 1.00 0.00 H new ATOM 412 N MET A 26 -7.182 4.108 0.068 1.00 0.00 N ATOM 413 CA MET A 26 -6.131 3.233 -0.442 1.00 0.00 C ATOM 414 C MET A 26 -5.060 4.079 -1.123 1.00 0.00 C ATOM 415 O MET A 26 -3.884 3.779 -1.022 1.00 0.00 O ATOM 416 CB MET A 26 -6.734 2.198 -1.399 1.00 0.00 C ATOM 417 CG MET A 26 -5.690 1.291 -2.063 1.00 0.00 C ATOM 418 SD MET A 26 -6.348 0.087 -3.248 1.00 0.00 S ATOM 419 CE MET A 26 -6.762 1.199 -4.619 1.00 0.00 C ATOM 0 H MET A 26 -8.089 4.000 -0.387 1.00 0.00 H new ATOM 0 HA MET A 26 -5.663 2.688 0.378 1.00 0.00 H new ATOM 0 HB2 MET A 26 -7.444 1.579 -0.850 1.00 0.00 H new ATOM 0 HB3 MET A 26 -7.297 2.718 -2.174 1.00 0.00 H new ATOM 0 HG2 MET A 26 -4.961 1.919 -2.576 1.00 0.00 H new ATOM 0 HG3 MET A 26 -5.153 0.751 -1.283 1.00 0.00 H new ATOM 0 HE1 MET A 26 -7.066 0.611 -5.485 1.00 0.00 H new ATOM 0 HE2 MET A 26 -7.580 1.855 -4.321 1.00 0.00 H new ATOM 0 HE3 MET A 26 -5.890 1.800 -4.876 1.00 0.00 H new ATOM 429 N GLU A 27 -5.445 5.143 -1.816 1.00 0.00 N ATOM 430 CA GLU A 27 -4.494 6.001 -2.508 1.00 0.00 C ATOM 431 C GLU A 27 -3.461 6.565 -1.537 1.00 0.00 C ATOM 432 O GLU A 27 -2.266 6.465 -1.813 1.00 0.00 O ATOM 433 CB GLU A 27 -5.224 7.107 -3.273 1.00 0.00 C ATOM 434 CG GLU A 27 -4.261 7.950 -4.121 1.00 0.00 C ATOM 435 CD GLU A 27 -4.883 8.286 -5.471 1.00 0.00 C ATOM 436 OE1 GLU A 27 -4.770 7.438 -6.379 1.00 0.00 O ATOM 437 OE2 GLU A 27 -5.532 9.352 -5.623 1.00 0.00 O ATOM 0 H GLU A 27 -6.418 5.433 -1.914 1.00 0.00 H new ATOM 0 HA GLU A 27 -3.953 5.400 -3.239 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -5.982 6.662 -3.918 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -5.746 7.753 -2.567 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -4.012 8.869 -3.591 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -3.329 7.406 -4.270 1.00 0.00 H new ATOM 444 N GLN A 28 -3.924 7.130 -0.418 1.00 0.00 N ATOM 445 CA GLN A 28 -3.092 7.721 0.613 1.00 0.00 C ATOM 446 C GLN A 28 -2.221 6.676 1.303 1.00 0.00 C ATOM 447 O GLN A 28 -1.036 6.918 1.542 1.00 0.00 O ATOM 448 CB GLN A 28 -3.983 8.455 1.625 1.00 0.00 C ATOM 449 CG GLN A 28 -3.199 9.125 2.764 1.00 0.00 C ATOM 450 CD GLN A 28 -3.073 8.244 4.009 1.00 0.00 C ATOM 451 OE1 GLN A 28 -3.976 8.187 4.837 1.00 0.00 O ATOM 452 NE2 GLN A 28 -1.945 7.580 4.217 1.00 0.00 N ATOM 0 H GLN A 28 -4.920 7.186 -0.206 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.414 8.436 0.147 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -4.565 9.213 1.101 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.693 7.747 2.052 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.202 9.383 2.407 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -3.692 10.058 3.036 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.192 7.626 3.530 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -1.830 7.023 5.064 1.00 0.00 H new ATOM 461 N GLU A 29 -2.788 5.534 1.689 1.00 0.00 N ATOM 462 CA GLU A 29 -1.984 4.521 2.360 1.00 0.00 C ATOM 463 C GLU A 29 -0.927 3.952 1.418 1.00 0.00 C ATOM 464 O GLU A 29 0.203 3.716 1.843 1.00 0.00 O ATOM 465 CB GLU A 29 -2.839 3.399 2.949 1.00 0.00 C ATOM 466 CG GLU A 29 -3.769 3.897 4.061 1.00 0.00 C ATOM 467 CD GLU A 29 -4.109 2.779 5.049 1.00 0.00 C ATOM 468 OE1 GLU A 29 -3.247 2.404 5.877 1.00 0.00 O ATOM 469 OE2 GLU A 29 -5.257 2.277 5.040 1.00 0.00 O ATOM 0 H GLU A 29 -3.770 5.293 1.553 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.482 5.015 3.192 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.435 2.945 2.157 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.188 2.619 3.345 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -3.294 4.722 4.592 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -4.687 4.288 3.622 1.00 0.00 H new ATOM 476 N ILE A 30 -1.266 3.739 0.147 1.00 0.00 N ATOM 477 CA ILE A 30 -0.335 3.197 -0.821 1.00 0.00 C ATOM 478 C ILE A 30 0.751 4.220 -1.092 1.00 0.00 C ATOM 479 O ILE A 30 1.911 3.846 -1.002 1.00 0.00 O ATOM 480 CB ILE A 30 -1.060 2.763 -2.112 1.00 0.00 C ATOM 481 CG1 ILE A 30 -1.750 1.389 -1.968 1.00 0.00 C ATOM 482 CG2 ILE A 30 -0.086 2.633 -3.307 1.00 0.00 C ATOM 483 CD1 ILE A 30 -2.436 0.992 -0.666 1.00 0.00 C ATOM 0 H ILE A 30 -2.192 3.939 -0.232 1.00 0.00 H new ATOM 0 HA ILE A 30 0.129 2.298 -0.415 1.00 0.00 H new ATOM 0 HB ILE A 30 -1.798 3.546 -2.290 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -2.499 1.322 -2.757 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.997 0.629 -2.178 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -0.638 2.326 -4.195 1.00 0.00 H new ATOM 0 HG22 ILE A 30 0.393 3.594 -3.492 1.00 0.00 H new ATOM 0 HG23 ILE A 30 0.675 1.887 -3.077 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.858 -0.008 -0.767 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -1.708 0.998 0.145 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.233 1.702 -0.443 1.00 0.00 H new ATOM 495 N GLU A 31 0.414 5.465 -1.441 1.00 0.00 N ATOM 496 CA GLU A 31 1.412 6.486 -1.746 1.00 0.00 C ATOM 497 C GLU A 31 2.409 6.634 -0.601 1.00 0.00 C ATOM 498 O GLU A 31 3.601 6.795 -0.864 1.00 0.00 O ATOM 499 CB GLU A 31 0.770 7.811 -2.186 1.00 0.00 C ATOM 500 CG GLU A 31 0.252 8.666 -1.027 1.00 0.00 C ATOM 501 CD GLU A 31 -0.358 9.995 -1.455 1.00 0.00 C ATOM 502 OE1 GLU A 31 -1.157 10.027 -2.417 1.00 0.00 O ATOM 503 OE2 GLU A 31 -0.123 11.011 -0.754 1.00 0.00 O ATOM 0 H GLU A 31 -0.550 5.788 -1.519 1.00 0.00 H new ATOM 0 HA GLU A 31 1.987 6.152 -2.610 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.502 8.388 -2.751 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -0.057 7.595 -2.863 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.496 8.096 -0.476 1.00 0.00 H new ATOM 0 HG3 GLU A 31 1.074 8.861 -0.339 1.00 0.00 H new ATOM 510 N GLU A 32 1.933 6.538 0.645 1.00 0.00 N ATOM 511 CA GLU A 32 2.784 6.628 1.811 1.00 0.00 C ATOM 512 C GLU A 32 3.714 5.420 1.759 1.00 0.00 C ATOM 513 O GLU A 32 4.921 5.606 1.844 1.00 0.00 O ATOM 514 CB GLU A 32 1.948 6.700 3.097 1.00 0.00 C ATOM 515 CG GLU A 32 2.796 6.695 4.380 1.00 0.00 C ATOM 516 CD GLU A 32 3.713 7.915 4.537 1.00 0.00 C ATOM 517 OE1 GLU A 32 3.290 8.941 5.118 1.00 0.00 O ATOM 518 OE2 GLU A 32 4.919 7.830 4.193 1.00 0.00 O ATOM 0 H GLU A 32 0.946 6.396 0.861 1.00 0.00 H new ATOM 0 HA GLU A 32 3.377 7.543 1.814 1.00 0.00 H new ATOM 0 HB2 GLU A 32 1.340 7.605 3.076 1.00 0.00 H new ATOM 0 HB3 GLU A 32 1.260 5.855 3.122 1.00 0.00 H new ATOM 0 HG2 GLU A 32 2.130 6.643 5.241 1.00 0.00 H new ATOM 0 HG3 GLU A 32 3.407 5.792 4.394 1.00 0.00 H new ATOM 525 N ILE A 33 3.210 4.192 1.574 1.00 0.00 N ATOM 526 CA ILE A 33 4.074 3.021 1.508 1.00 0.00 C ATOM 527 C ILE A 33 5.086 3.137 0.359 1.00 0.00 C ATOM 528 O ILE A 33 6.261 2.797 0.533 1.00 0.00 O ATOM 529 CB ILE A 33 3.261 1.712 1.513 1.00 0.00 C ATOM 530 CG1 ILE A 33 2.435 1.512 2.804 1.00 0.00 C ATOM 531 CG2 ILE A 33 4.250 0.539 1.426 1.00 0.00 C ATOM 532 CD1 ILE A 33 1.409 0.383 2.643 1.00 0.00 C ATOM 0 H ILE A 33 2.215 3.992 1.469 1.00 0.00 H new ATOM 0 HA ILE A 33 4.674 2.982 2.417 1.00 0.00 H new ATOM 0 HB ILE A 33 2.570 1.759 0.671 1.00 0.00 H new ATOM 0 HG12 ILE A 33 3.104 1.282 3.634 1.00 0.00 H new ATOM 0 HG13 ILE A 33 1.921 2.440 3.056 1.00 0.00 H new ATOM 0 HG21 ILE A 33 3.700 -0.402 1.428 1.00 0.00 H new ATOM 0 HG22 ILE A 33 4.829 0.619 0.506 1.00 0.00 H new ATOM 0 HG23 ILE A 33 4.924 0.567 2.282 1.00 0.00 H new ATOM 0 HD11 ILE A 33 0.845 0.269 3.569 1.00 0.00 H new ATOM 0 HD12 ILE A 33 0.725 0.626 1.830 1.00 0.00 H new ATOM 0 HD13 ILE A 33 1.926 -0.549 2.416 1.00 0.00 H new ATOM 544 N ARG A 34 4.676 3.620 -0.813 1.00 0.00 N ATOM 545 CA ARG A 34 5.585 3.754 -1.946 1.00 0.00 C ATOM 546 C ARG A 34 6.686 4.736 -1.571 1.00 0.00 C ATOM 547 O ARG A 34 7.854 4.432 -1.812 1.00 0.00 O ATOM 548 CB ARG A 34 4.852 4.124 -3.248 1.00 0.00 C ATOM 549 CG ARG A 34 3.714 3.133 -3.563 1.00 0.00 C ATOM 550 CD ARG A 34 3.346 3.007 -5.038 1.00 0.00 C ATOM 551 NE ARG A 34 4.337 2.212 -5.772 1.00 0.00 N ATOM 552 CZ ARG A 34 4.099 1.160 -6.558 1.00 0.00 C ATOM 553 NH1 ARG A 34 2.892 0.915 -7.055 1.00 0.00 N ATOM 554 NH2 ARG A 34 5.102 0.344 -6.827 1.00 0.00 N ATOM 0 H ARG A 34 3.721 3.924 -1.001 1.00 0.00 H new ATOM 0 HA ARG A 34 6.043 2.788 -2.162 1.00 0.00 H new ATOM 0 HB2 ARG A 34 4.444 5.131 -3.162 1.00 0.00 H new ATOM 0 HB3 ARG A 34 5.562 4.137 -4.075 1.00 0.00 H new ATOM 0 HG2 ARG A 34 3.999 2.149 -3.192 1.00 0.00 H new ATOM 0 HG3 ARG A 34 2.826 3.438 -3.009 1.00 0.00 H new ATOM 0 HD2 ARG A 34 2.364 2.543 -5.131 1.00 0.00 H new ATOM 0 HD3 ARG A 34 3.273 4.000 -5.482 1.00 0.00 H new ATOM 0 HE ARG A 34 5.312 2.493 -5.671 1.00 0.00 H new ATOM 0 HH11 ARG A 34 2.115 1.539 -6.839 1.00 0.00 H new ATOM 0 HH12 ARG A 34 2.742 0.102 -7.653 1.00 0.00 H new ATOM 0 HH21 ARG A 34 6.027 0.527 -6.437 1.00 0.00 H new ATOM 0 HH22 ARG A 34 4.952 -0.469 -7.425 1.00 0.00 H new ATOM 568 N GLN A 35 6.360 5.885 -0.975 1.00 0.00 N ATOM 569 CA GLN A 35 7.378 6.857 -0.580 1.00 0.00 C ATOM 570 C GLN A 35 8.260 6.333 0.552 1.00 0.00 C ATOM 571 O GLN A 35 9.484 6.305 0.410 1.00 0.00 O ATOM 572 CB GLN A 35 6.736 8.179 -0.167 1.00 0.00 C ATOM 573 CG GLN A 35 6.295 8.971 -1.391 1.00 0.00 C ATOM 574 CD GLN A 35 7.450 9.408 -2.301 1.00 0.00 C ATOM 575 OE1 GLN A 35 8.206 10.346 -2.043 1.00 0.00 O ATOM 576 NE2 GLN A 35 7.614 8.758 -3.441 1.00 0.00 N ATOM 0 H GLN A 35 5.403 6.163 -0.757 1.00 0.00 H new ATOM 0 HA GLN A 35 8.012 7.024 -1.451 1.00 0.00 H new ATOM 0 HB2 GLN A 35 5.877 7.986 0.476 1.00 0.00 H new ATOM 0 HB3 GLN A 35 7.445 8.767 0.416 1.00 0.00 H new ATOM 0 HG2 GLN A 35 5.598 8.366 -1.971 1.00 0.00 H new ATOM 0 HG3 GLN A 35 5.751 9.856 -1.062 1.00 0.00 H new ATOM 0 HE21 GLN A 35 7.000 7.978 -3.676 1.00 0.00 H new ATOM 0 HE22 GLN A 35 8.354 9.037 -4.085 1.00 0.00 H new ATOM 585 N LYS A 36 7.657 5.822 1.627 1.00 0.00 N ATOM 586 CA LYS A 36 8.362 5.302 2.799 1.00 0.00 C ATOM 587 C LYS A 36 9.393 4.270 2.355 1.00 0.00 C ATOM 588 O LYS A 36 10.532 4.297 2.820 1.00 0.00 O ATOM 589 CB LYS A 36 7.340 4.852 3.878 1.00 0.00 C ATOM 590 CG LYS A 36 6.904 3.379 3.905 1.00 0.00 C ATOM 591 CD LYS A 36 5.547 3.127 4.577 1.00 0.00 C ATOM 592 CE LYS A 36 5.564 3.011 6.086 1.00 0.00 C ATOM 593 NZ LYS A 36 4.734 4.040 6.732 1.00 0.00 N ATOM 0 H LYS A 36 6.642 5.757 1.708 1.00 0.00 H new ATOM 0 HA LYS A 36 8.947 6.073 3.300 1.00 0.00 H new ATOM 0 HB2 LYS A 36 7.762 5.091 4.854 1.00 0.00 H new ATOM 0 HB3 LYS A 36 6.444 5.461 3.760 1.00 0.00 H new ATOM 0 HG2 LYS A 36 6.862 3.007 2.881 1.00 0.00 H new ATOM 0 HG3 LYS A 36 7.666 2.798 4.425 1.00 0.00 H new ATOM 0 HD2 LYS A 36 4.872 3.938 4.303 1.00 0.00 H new ATOM 0 HD3 LYS A 36 5.126 2.209 4.167 1.00 0.00 H new ATOM 0 HE2 LYS A 36 5.207 2.023 6.377 1.00 0.00 H new ATOM 0 HE3 LYS A 36 6.590 3.097 6.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 4.776 3.922 7.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 5.090 4.983 6.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 3.749 3.943 6.412 1.00 0.00 H new ATOM 607 N TYR A 37 9.033 3.330 1.480 1.00 0.00 N ATOM 608 CA TYR A 37 9.984 2.342 0.984 1.00 0.00 C ATOM 609 C TYR A 37 10.949 2.950 -0.047 1.00 0.00 C ATOM 610 O TYR A 37 12.124 2.575 -0.040 1.00 0.00 O ATOM 611 CB TYR A 37 9.277 1.071 0.528 1.00 0.00 C ATOM 612 CG TYR A 37 8.862 0.167 1.680 1.00 0.00 C ATOM 613 CD1 TYR A 37 9.808 -0.365 2.577 1.00 0.00 C ATOM 614 CD2 TYR A 37 7.512 -0.158 1.853 1.00 0.00 C ATOM 615 CE1 TYR A 37 9.408 -1.234 3.606 1.00 0.00 C ATOM 616 CE2 TYR A 37 7.093 -1.022 2.880 1.00 0.00 C ATOM 617 CZ TYR A 37 8.045 -1.574 3.762 1.00 0.00 C ATOM 618 OH TYR A 37 7.667 -2.426 4.754 1.00 0.00 O ATOM 0 H TYR A 37 8.090 3.234 1.102 1.00 0.00 H new ATOM 0 HA TYR A 37 10.624 2.029 1.809 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.393 1.342 -0.049 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.936 0.517 -0.141 1.00 0.00 H new ATOM 0 HD1 TYR A 37 10.850 -0.103 2.473 1.00 0.00 H new ATOM 0 HD2 TYR A 37 6.777 0.264 1.184 1.00 0.00 H new ATOM 0 HE1 TYR A 37 10.145 -1.644 4.281 1.00 0.00 H new ATOM 0 HE2 TYR A 37 6.046 -1.262 2.993 1.00 0.00 H new ATOM 0 HH TYR A 37 6.757 -2.207 5.045 1.00 0.00 H new ATOM 628 N GLN A 38 10.532 3.902 -0.897 1.00 0.00 N ATOM 629 CA GLN A 38 11.430 4.540 -1.875 1.00 0.00 C ATOM 630 C GLN A 38 12.571 5.215 -1.104 1.00 0.00 C ATOM 631 O GLN A 38 13.720 5.131 -1.532 1.00 0.00 O ATOM 632 CB GLN A 38 10.695 5.561 -2.765 1.00 0.00 C ATOM 633 CG GLN A 38 11.579 6.242 -3.835 1.00 0.00 C ATOM 634 CD GLN A 38 11.925 5.348 -5.029 1.00 0.00 C ATOM 635 OE1 GLN A 38 11.086 4.612 -5.539 1.00 0.00 O ATOM 636 NE2 GLN A 38 13.139 5.406 -5.548 1.00 0.00 N ATOM 0 H GLN A 38 9.573 4.249 -0.927 1.00 0.00 H new ATOM 0 HA GLN A 38 11.821 3.776 -2.547 1.00 0.00 H new ATOM 0 HB2 GLN A 38 9.867 5.057 -3.264 1.00 0.00 H new ATOM 0 HB3 GLN A 38 10.261 6.332 -2.128 1.00 0.00 H new ATOM 0 HG2 GLN A 38 11.067 7.133 -4.199 1.00 0.00 H new ATOM 0 HG3 GLN A 38 12.504 6.576 -3.366 1.00 0.00 H new ATOM 0 HE21 GLN A 38 13.843 6.015 -5.131 1.00 0.00 H new ATOM 0 HE22 GLN A 38 13.372 4.842 -6.365 1.00 0.00 H new ATOM 645 N SER A 39 12.281 5.832 0.047 1.00 0.00 N ATOM 646 CA SER A 39 13.263 6.485 0.904 1.00 0.00 C ATOM 647 C SER A 39 14.325 5.459 1.301 1.00 0.00 C ATOM 648 O SER A 39 15.503 5.798 1.313 1.00 0.00 O ATOM 649 CB SER A 39 12.540 7.100 2.112 1.00 0.00 C ATOM 650 OG SER A 39 13.412 7.882 2.901 1.00 0.00 O ATOM 0 H SER A 39 11.331 5.890 0.413 1.00 0.00 H new ATOM 0 HA SER A 39 13.772 7.298 0.386 1.00 0.00 H new ATOM 0 HB2 SER A 39 11.712 7.717 1.765 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.111 6.305 2.722 1.00 0.00 H new ATOM 0 HG SER A 39 12.918 8.259 3.659 1.00 0.00 H new ATOM 656 N LYS A 40 13.949 4.204 1.584 1.00 0.00 N ATOM 657 CA LYS A 40 14.905 3.151 1.941 1.00 0.00 C ATOM 658 C LYS A 40 15.723 2.791 0.704 1.00 0.00 C ATOM 659 O LYS A 40 16.923 2.559 0.801 1.00 0.00 O ATOM 660 CB LYS A 40 14.206 1.857 2.404 1.00 0.00 C ATOM 661 CG LYS A 40 13.148 1.984 3.501 1.00 0.00 C ATOM 662 CD LYS A 40 13.694 2.002 4.928 1.00 0.00 C ATOM 663 CE LYS A 40 12.455 2.027 5.821 1.00 0.00 C ATOM 664 NZ LYS A 40 12.721 2.074 7.265 1.00 0.00 N ATOM 0 H LYS A 40 12.978 3.893 1.572 1.00 0.00 H new ATOM 0 HA LYS A 40 15.519 3.536 2.755 1.00 0.00 H new ATOM 0 HB2 LYS A 40 13.736 1.398 1.534 1.00 0.00 H new ATOM 0 HB3 LYS A 40 14.973 1.166 2.754 1.00 0.00 H new ATOM 0 HG2 LYS A 40 12.581 2.900 3.334 1.00 0.00 H new ATOM 0 HG3 LYS A 40 12.448 1.154 3.407 1.00 0.00 H new ATOM 0 HD2 LYS A 40 14.308 1.123 5.128 1.00 0.00 H new ATOM 0 HD3 LYS A 40 14.323 2.876 5.100 1.00 0.00 H new ATOM 0 HE2 LYS A 40 11.851 2.893 5.551 1.00 0.00 H new ATOM 0 HE3 LYS A 40 11.856 1.142 5.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 11.820 2.088 7.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 13.268 1.235 7.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 13.263 2.932 7.490 1.00 0.00 H new ATOM 678 N ARG A 41 15.084 2.704 -0.469 1.00 0.00 N ATOM 679 CA ARG A 41 15.765 2.346 -1.708 1.00 0.00 C ATOM 680 C ARG A 41 16.752 3.387 -2.180 1.00 0.00 C ATOM 681 O ARG A 41 17.793 2.989 -2.678 1.00 0.00 O ATOM 682 CB ARG A 41 14.772 2.040 -2.831 1.00 0.00 C ATOM 683 CG ARG A 41 15.507 1.327 -3.989 1.00 0.00 C ATOM 684 CD ARG A 41 14.582 0.562 -4.931 1.00 0.00 C ATOM 685 NE ARG A 41 13.606 1.431 -5.603 1.00 0.00 N ATOM 686 CZ ARG A 41 12.372 1.050 -5.944 1.00 0.00 C ATOM 687 NH1 ARG A 41 12.013 -0.230 -5.887 1.00 0.00 N ATOM 688 NH2 ARG A 41 11.499 1.963 -6.342 1.00 0.00 N ATOM 0 H ARG A 41 14.085 2.880 -0.580 1.00 0.00 H new ATOM 0 HA ARG A 41 16.331 1.446 -1.467 1.00 0.00 H new ATOM 0 HB2 ARG A 41 13.965 1.410 -2.456 1.00 0.00 H new ATOM 0 HB3 ARG A 41 14.316 2.963 -3.189 1.00 0.00 H new ATOM 0 HG2 ARG A 41 16.063 2.068 -4.564 1.00 0.00 H new ATOM 0 HG3 ARG A 41 16.237 0.634 -3.571 1.00 0.00 H new ATOM 0 HD2 ARG A 41 15.181 0.048 -5.682 1.00 0.00 H new ATOM 0 HD3 ARG A 41 14.051 -0.205 -4.367 1.00 0.00 H new ATOM 0 HE ARG A 41 13.889 2.386 -5.823 1.00 0.00 H new ATOM 0 HH11 ARG A 41 12.684 -0.935 -5.580 1.00 0.00 H new ATOM 0 HH12 ARG A 41 11.067 -0.507 -6.150 1.00 0.00 H new ATOM 0 HH21 ARG A 41 11.772 2.945 -6.386 1.00 0.00 H new ATOM 0 HH22 ARG A 41 10.554 1.684 -6.605 1.00 0.00 H new ATOM 702 N GLN A 42 16.464 4.673 -2.029 1.00 0.00 N ATOM 703 CA GLN A 42 17.360 5.734 -2.480 1.00 0.00 C ATOM 704 C GLN A 42 18.828 5.528 -2.037 1.00 0.00 C ATOM 705 O GLN A 42 19.682 5.417 -2.906 1.00 0.00 O ATOM 706 CB GLN A 42 16.773 7.126 -2.183 1.00 0.00 C ATOM 707 CG GLN A 42 16.976 8.068 -3.381 1.00 0.00 C ATOM 708 CD GLN A 42 18.450 8.218 -3.752 1.00 0.00 C ATOM 709 OE1 GLN A 42 18.877 7.726 -4.907 1.00 0.00 O flip ATOM 710 NE2 GLN A 42 19.232 8.731 -2.959 1.00 0.00 N flip ATOM 0 H GLN A 42 15.606 5.011 -1.592 1.00 0.00 H new ATOM 0 HA GLN A 42 17.424 5.673 -3.566 1.00 0.00 H new ATOM 0 HB2 GLN A 42 15.710 7.038 -1.959 1.00 0.00 H new ATOM 0 HB3 GLN A 42 17.251 7.547 -1.298 1.00 0.00 H new ATOM 0 HG2 GLN A 42 16.424 7.686 -4.240 1.00 0.00 H new ATOM 0 HG3 GLN A 42 16.561 9.048 -3.145 1.00 0.00 H new ATOM 0 HE21 GLN A 42 18.889 9.105 -2.074 1.00 0.00 H new ATOM 0 HE22 GLN A 42 20.225 8.783 -3.184 1.00 0.00 H new ATOM 719 N PRO A 43 19.180 5.396 -0.748 1.00 0.00 N ATOM 720 CA PRO A 43 20.571 5.187 -0.359 1.00 0.00 C ATOM 721 C PRO A 43 21.103 3.840 -0.863 1.00 0.00 C ATOM 722 O PRO A 43 22.305 3.721 -1.076 1.00 0.00 O ATOM 723 CB PRO A 43 20.598 5.259 1.166 1.00 0.00 C ATOM 724 CG PRO A 43 19.175 4.863 1.541 1.00 0.00 C ATOM 725 CD PRO A 43 18.346 5.482 0.426 1.00 0.00 C ATOM 0 HA PRO A 43 21.218 5.944 -0.803 1.00 0.00 H new ATOM 0 HB2 PRO A 43 21.334 4.577 1.591 1.00 0.00 H new ATOM 0 HB3 PRO A 43 20.848 6.259 1.521 1.00 0.00 H new ATOM 0 HG2 PRO A 43 19.054 3.780 1.581 1.00 0.00 H new ATOM 0 HG3 PRO A 43 18.892 5.252 2.519 1.00 0.00 H new ATOM 0 HD2 PRO A 43 17.409 4.944 0.285 1.00 0.00 H new ATOM 0 HD3 PRO A 43 18.088 6.517 0.653 1.00 0.00 H new ATOM 733 N ILE A 44 20.244 2.823 -1.027 1.00 0.00 N ATOM 734 CA ILE A 44 20.638 1.507 -1.518 1.00 0.00 C ATOM 735 C ILE A 44 21.054 1.662 -2.989 1.00 0.00 C ATOM 736 O ILE A 44 22.126 1.196 -3.364 1.00 0.00 O ATOM 737 CB ILE A 44 19.499 0.465 -1.328 1.00 0.00 C ATOM 738 CG1 ILE A 44 19.098 0.237 0.149 1.00 0.00 C ATOM 739 CG2 ILE A 44 19.904 -0.906 -1.883 1.00 0.00 C ATOM 740 CD1 ILE A 44 17.769 -0.505 0.355 1.00 0.00 C ATOM 0 H ILE A 44 19.248 2.898 -0.819 1.00 0.00 H new ATOM 0 HA ILE A 44 21.481 1.123 -0.943 1.00 0.00 H new ATOM 0 HB ILE A 44 18.653 0.891 -1.868 1.00 0.00 H new ATOM 0 HG12 ILE A 44 19.891 -0.326 0.642 1.00 0.00 H new ATOM 0 HG13 ILE A 44 19.037 1.205 0.647 1.00 0.00 H new ATOM 0 HG21 ILE A 44 19.088 -1.614 -1.736 1.00 0.00 H new ATOM 0 HG22 ILE A 44 20.121 -0.818 -2.948 1.00 0.00 H new ATOM 0 HG23 ILE A 44 20.792 -1.262 -1.360 1.00 0.00 H new ATOM 0 HD11 ILE A 44 17.576 -0.616 1.422 1.00 0.00 H new ATOM 0 HD12 ILE A 44 16.960 0.064 -0.103 1.00 0.00 H new ATOM 0 HD13 ILE A 44 17.827 -1.490 -0.108 1.00 0.00 H new ATOM 752 N LEU A 45 20.211 2.273 -3.830 1.00 0.00 N ATOM 753 CA LEU A 45 20.499 2.471 -5.248 1.00 0.00 C ATOM 754 C LEU A 45 21.744 3.329 -5.393 1.00 0.00 C ATOM 755 O LEU A 45 22.624 2.982 -6.171 1.00 0.00 O ATOM 756 CB LEU A 45 19.277 2.974 -6.053 1.00 0.00 C ATOM 757 CG LEU A 45 19.017 4.487 -6.101 1.00 0.00 C ATOM 758 CD1 LEU A 45 19.831 5.215 -7.175 1.00 0.00 C ATOM 759 CD2 LEU A 45 17.521 4.748 -6.329 1.00 0.00 C ATOM 0 H LEU A 45 19.306 2.644 -3.540 1.00 0.00 H new ATOM 0 HA LEU A 45 20.713 1.504 -5.703 1.00 0.00 H new ATOM 0 HB2 LEU A 45 19.385 2.621 -7.079 1.00 0.00 H new ATOM 0 HB3 LEU A 45 18.388 2.495 -5.643 1.00 0.00 H new ATOM 0 HG LEU A 45 19.338 4.886 -5.139 1.00 0.00 H new ATOM 0 HD11 LEU A 45 19.596 6.279 -7.151 1.00 0.00 H new ATOM 0 HD12 LEU A 45 20.895 5.074 -6.983 1.00 0.00 H new ATOM 0 HD13 LEU A 45 19.582 4.811 -8.156 1.00 0.00 H new ATOM 0 HD21 LEU A 45 17.340 5.822 -6.362 1.00 0.00 H new ATOM 0 HD22 LEU A 45 17.213 4.299 -7.273 1.00 0.00 H new ATOM 0 HD23 LEU A 45 16.947 4.309 -5.513 1.00 0.00 H new ATOM 771 N ASP A 46 21.841 4.399 -4.606 1.00 0.00 N ATOM 772 CA ASP A 46 22.972 5.318 -4.622 1.00 0.00 C ATOM 773 C ASP A 46 24.259 4.546 -4.319 1.00 0.00 C ATOM 774 O ASP A 46 25.264 4.715 -5.002 1.00 0.00 O ATOM 775 CB ASP A 46 22.672 6.418 -3.596 1.00 0.00 C ATOM 776 CG ASP A 46 23.730 7.510 -3.473 1.00 0.00 C ATOM 777 OD1 ASP A 46 24.916 7.216 -3.239 1.00 0.00 O ATOM 778 OD2 ASP A 46 23.332 8.696 -3.375 1.00 0.00 O ATOM 0 H ASP A 46 21.122 4.654 -3.929 1.00 0.00 H new ATOM 0 HA ASP A 46 23.118 5.782 -5.597 1.00 0.00 H new ATOM 0 HB2 ASP A 46 21.722 6.885 -3.857 1.00 0.00 H new ATOM 0 HB3 ASP A 46 22.540 5.953 -2.619 1.00 0.00 H new ATOM 783 N ALA A 47 24.208 3.636 -3.339 1.00 0.00 N ATOM 784 CA ALA A 47 25.345 2.829 -2.933 1.00 0.00 C ATOM 785 C ALA A 47 25.833 1.886 -4.038 1.00 0.00 C ATOM 786 O ALA A 47 27.038 1.810 -4.261 1.00 0.00 O ATOM 787 CB ALA A 47 24.998 2.062 -1.655 1.00 0.00 C ATOM 0 H ALA A 47 23.361 3.443 -2.804 1.00 0.00 H new ATOM 0 HA ALA A 47 26.177 3.504 -2.734 1.00 0.00 H new ATOM 0 HB1 ALA A 47 25.852 1.457 -1.351 1.00 0.00 H new ATOM 0 HB2 ALA A 47 24.753 2.768 -0.862 1.00 0.00 H new ATOM 0 HB3 ALA A 47 24.141 1.414 -1.841 1.00 0.00 H new ATOM 793 N ILE A 48 24.949 1.128 -4.701 1.00 0.00 N ATOM 794 CA ILE A 48 25.392 0.223 -5.772 1.00 0.00 C ATOM 795 C ILE A 48 25.824 1.024 -6.989 1.00 0.00 C ATOM 796 O ILE A 48 26.752 0.622 -7.682 1.00 0.00 O ATOM 797 CB ILE A 48 24.333 -0.834 -6.139 1.00 0.00 C ATOM 798 CG1 ILE A 48 24.833 -1.838 -7.196 1.00 0.00 C ATOM 799 CG2 ILE A 48 22.994 -0.210 -6.544 1.00 0.00 C ATOM 800 CD1 ILE A 48 24.065 -3.165 -7.138 1.00 0.00 C ATOM 0 H ILE A 48 23.945 1.121 -4.521 1.00 0.00 H new ATOM 0 HA ILE A 48 26.250 -0.333 -5.394 1.00 0.00 H new ATOM 0 HB ILE A 48 24.156 -1.401 -5.225 1.00 0.00 H new ATOM 0 HG12 ILE A 48 24.727 -1.401 -8.189 1.00 0.00 H new ATOM 0 HG13 ILE A 48 25.895 -2.027 -7.042 1.00 0.00 H new ATOM 0 HG21 ILE A 48 22.285 -1.000 -6.792 1.00 0.00 H new ATOM 0 HG22 ILE A 48 22.603 0.382 -5.716 1.00 0.00 H new ATOM 0 HG23 ILE A 48 23.140 0.433 -7.412 1.00 0.00 H new ATOM 0 HD11 ILE A 48 24.451 -3.842 -7.900 1.00 0.00 H new ATOM 0 HD12 ILE A 48 24.192 -3.616 -6.154 1.00 0.00 H new ATOM 0 HD13 ILE A 48 23.006 -2.981 -7.319 1.00 0.00 H new ATOM 812 N GLU A 49 25.172 2.149 -7.260 1.00 0.00 N ATOM 813 CA GLU A 49 25.537 2.969 -8.404 1.00 0.00 C ATOM 814 C GLU A 49 26.928 3.570 -8.176 1.00 0.00 C ATOM 815 O GLU A 49 27.660 3.801 -9.136 1.00 0.00 O ATOM 816 CB GLU A 49 24.454 4.011 -8.708 1.00 0.00 C ATOM 817 CG GLU A 49 23.271 3.276 -9.358 1.00 0.00 C ATOM 818 CD GLU A 49 22.064 4.149 -9.673 1.00 0.00 C ATOM 819 OE1 GLU A 49 22.195 5.378 -9.865 1.00 0.00 O ATOM 820 OE2 GLU A 49 20.983 3.550 -9.892 1.00 0.00 O ATOM 0 H GLU A 49 24.395 2.510 -6.707 1.00 0.00 H new ATOM 0 HA GLU A 49 25.597 2.352 -9.300 1.00 0.00 H new ATOM 0 HB2 GLU A 49 24.137 4.512 -7.793 1.00 0.00 H new ATOM 0 HB3 GLU A 49 24.840 4.781 -9.376 1.00 0.00 H new ATOM 0 HG2 GLU A 49 23.615 2.811 -10.282 1.00 0.00 H new ATOM 0 HG3 GLU A 49 22.955 2.471 -8.695 1.00 0.00 H new ATOM 827 N ALA A 50 27.315 3.763 -6.910 1.00 0.00 N ATOM 828 CA ALA A 50 28.607 4.288 -6.512 1.00 0.00 C ATOM 829 C ALA A 50 29.690 3.192 -6.501 1.00 0.00 C ATOM 830 O ALA A 50 30.855 3.519 -6.268 1.00 0.00 O ATOM 831 CB ALA A 50 28.483 4.925 -5.119 1.00 0.00 C ATOM 0 H ALA A 50 26.712 3.548 -6.116 1.00 0.00 H new ATOM 0 HA ALA A 50 28.913 5.039 -7.240 1.00 0.00 H new ATOM 0 HB1 ALA A 50 29.451 5.322 -4.813 1.00 0.00 H new ATOM 0 HB2 ALA A 50 27.753 5.734 -5.152 1.00 0.00 H new ATOM 0 HB3 ALA A 50 28.157 4.171 -4.402 1.00 0.00 H new ATOM 890 N TYR B 104 20.524 4.202 6.921 1.00 0.00 N ATOM 891 CA TYR B 104 20.956 3.453 5.738 1.00 0.00 C ATOM 892 C TYR B 104 22.009 4.266 4.961 1.00 0.00 C ATOM 893 O TYR B 104 22.300 3.976 3.806 1.00 0.00 O ATOM 894 CB TYR B 104 19.766 3.128 4.826 1.00 0.00 C ATOM 895 CG TYR B 104 18.922 1.978 5.316 1.00 0.00 C ATOM 896 CD1 TYR B 104 19.441 0.668 5.351 1.00 0.00 C ATOM 897 CD2 TYR B 104 17.624 2.237 5.767 1.00 0.00 C ATOM 898 CE1 TYR B 104 18.655 -0.392 5.837 1.00 0.00 C ATOM 899 CE2 TYR B 104 16.827 1.180 6.231 1.00 0.00 C ATOM 900 CZ TYR B 104 17.342 -0.133 6.289 1.00 0.00 C ATOM 901 OH TYR B 104 16.567 -1.131 6.794 1.00 0.00 O ATOM 0 HA TYR B 104 21.396 2.513 6.069 1.00 0.00 H new ATOM 0 HB2 TYR B 104 19.138 4.014 4.733 1.00 0.00 H new ATOM 0 HB3 TYR B 104 20.138 2.895 3.828 1.00 0.00 H new ATOM 0 HD1 TYR B 104 20.446 0.478 5.003 1.00 0.00 H new ATOM 0 HD2 TYR B 104 17.237 3.245 5.758 1.00 0.00 H new ATOM 0 HE1 TYR B 104 19.052 -1.396 5.864 1.00 0.00 H new ATOM 0 HE2 TYR B 104 15.812 1.372 6.546 1.00 0.00 H new ATOM 0 HH TYR B 104 15.695 -0.768 7.056 1.00 0.00 H new ATOM 911 N GLU B 105 22.569 5.321 5.548 1.00 0.00 N ATOM 912 CA GLU B 105 23.558 6.144 4.846 1.00 0.00 C ATOM 913 C GLU B 105 24.874 5.415 4.627 1.00 0.00 C ATOM 914 O GLU B 105 25.484 5.577 3.577 1.00 0.00 O ATOM 915 CB GLU B 105 23.866 7.453 5.588 1.00 0.00 C ATOM 916 CG GLU B 105 22.665 8.375 5.777 1.00 0.00 C ATOM 917 CD GLU B 105 21.789 8.488 4.537 1.00 0.00 C ATOM 918 OE1 GLU B 105 22.317 8.770 3.428 1.00 0.00 O ATOM 919 OE2 GLU B 105 20.579 8.209 4.696 1.00 0.00 O ATOM 0 H GLU B 105 22.360 5.626 6.498 1.00 0.00 H new ATOM 0 HA GLU B 105 23.097 6.366 3.883 1.00 0.00 H new ATOM 0 HB2 GLU B 105 24.279 7.211 6.567 1.00 0.00 H new ATOM 0 HB3 GLU B 105 24.639 7.992 5.040 1.00 0.00 H new ATOM 0 HG2 GLU B 105 22.061 8.008 6.607 1.00 0.00 H new ATOM 0 HG3 GLU B 105 23.019 9.368 6.055 1.00 0.00 H new ATOM 926 N PHE B 106 25.275 4.603 5.602 1.00 0.00 N ATOM 927 CA PHE B 106 26.496 3.812 5.659 1.00 0.00 C ATOM 928 C PHE B 106 26.522 2.678 4.633 1.00 0.00 C ATOM 929 O PHE B 106 27.439 1.861 4.616 1.00 0.00 O ATOM 930 CB PHE B 106 26.692 3.304 7.098 1.00 0.00 C ATOM 931 CG PHE B 106 27.153 4.378 8.071 1.00 0.00 C ATOM 932 CD1 PHE B 106 26.283 5.412 8.470 1.00 0.00 C ATOM 933 CD2 PHE B 106 28.477 4.370 8.551 1.00 0.00 C ATOM 934 CE1 PHE B 106 26.737 6.434 9.319 1.00 0.00 C ATOM 935 CE2 PHE B 106 28.925 5.384 9.418 1.00 0.00 C ATOM 936 CZ PHE B 106 28.057 6.421 9.798 1.00 0.00 C ATOM 0 H PHE B 106 24.707 4.473 6.439 1.00 0.00 H new ATOM 0 HA PHE B 106 27.336 4.451 5.386 1.00 0.00 H new ATOM 0 HB2 PHE B 106 25.753 2.882 7.455 1.00 0.00 H new ATOM 0 HB3 PHE B 106 27.423 2.495 7.091 1.00 0.00 H new ATOM 0 HD1 PHE B 106 25.261 5.418 8.121 1.00 0.00 H new ATOM 0 HD2 PHE B 106 29.152 3.582 8.252 1.00 0.00 H new ATOM 0 HE1 PHE B 106 26.069 7.233 9.605 1.00 0.00 H new ATOM 0 HE2 PHE B 106 29.938 5.365 9.792 1.00 0.00 H new ATOM 0 HZ PHE B 106 28.403 7.205 10.456 1.00 0.00 H new ATOM 946 N LEU B 107 25.487 2.567 3.796 1.00 0.00 N ATOM 947 CA LEU B 107 25.422 1.536 2.776 1.00 0.00 C ATOM 948 C LEU B 107 26.517 1.761 1.747 1.00 0.00 C ATOM 949 O LEU B 107 26.858 0.822 1.033 1.00 0.00 O ATOM 950 CB LEU B 107 24.066 1.561 2.062 1.00 0.00 C ATOM 951 CG LEU B 107 22.897 1.057 2.917 1.00 0.00 C ATOM 952 CD1 LEU B 107 21.614 1.217 2.111 1.00 0.00 C ATOM 953 CD2 LEU B 107 22.994 -0.421 3.260 1.00 0.00 C ATOM 0 H LEU B 107 24.679 3.189 3.812 1.00 0.00 H new ATOM 0 HA LEU B 107 25.554 0.570 3.263 1.00 0.00 H new ATOM 0 HB2 LEU B 107 23.855 2.582 1.743 1.00 0.00 H new ATOM 0 HB3 LEU B 107 24.131 0.952 1.160 1.00 0.00 H new ATOM 0 HG LEU B 107 22.914 1.635 3.841 1.00 0.00 H new ATOM 0 HD11 LEU B 107 20.768 0.864 2.700 1.00 0.00 H new ATOM 0 HD12 LEU B 107 21.470 2.268 1.862 1.00 0.00 H new ATOM 0 HD13 LEU B 107 21.686 0.633 1.193 1.00 0.00 H new ATOM 0 HD21 LEU B 107 22.136 -0.711 3.866 1.00 0.00 H new ATOM 0 HD22 LEU B 107 23.005 -1.008 2.341 1.00 0.00 H new ATOM 0 HD23 LEU B 107 23.912 -0.605 3.819 1.00 0.00 H new ATOM 965 N LYS B 108 27.058 2.982 1.662 1.00 0.00 N ATOM 966 CA LYS B 108 28.113 3.271 0.688 1.00 0.00 C ATOM 967 C LYS B 108 29.356 2.420 0.954 1.00 0.00 C ATOM 968 O LYS B 108 30.010 1.982 0.010 1.00 0.00 O ATOM 969 CB LYS B 108 28.458 4.770 0.661 1.00 0.00 C ATOM 970 CG LYS B 108 27.271 5.739 0.567 1.00 0.00 C ATOM 971 CD LYS B 108 26.254 5.409 -0.533 1.00 0.00 C ATOM 972 CE LYS B 108 24.940 6.159 -0.314 1.00 0.00 C ATOM 973 NZ LYS B 108 25.089 7.604 -0.551 1.00 0.00 N ATOM 0 H LYS B 108 26.787 3.773 2.246 1.00 0.00 H new ATOM 0 HA LYS B 108 27.733 3.006 -0.299 1.00 0.00 H new ATOM 0 HB2 LYS B 108 29.023 5.007 1.562 1.00 0.00 H new ATOM 0 HB3 LYS B 108 29.118 4.954 -0.187 1.00 0.00 H new ATOM 0 HG2 LYS B 108 26.755 5.752 1.527 1.00 0.00 H new ATOM 0 HG3 LYS B 108 27.654 6.745 0.397 1.00 0.00 H new ATOM 0 HD2 LYS B 108 26.668 5.673 -1.506 1.00 0.00 H new ATOM 0 HD3 LYS B 108 26.065 4.336 -0.547 1.00 0.00 H new ATOM 0 HE2 LYS B 108 24.177 5.758 -0.981 1.00 0.00 H new ATOM 0 HE3 LYS B 108 24.592 5.992 0.705 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 24.232 8.098 -0.232 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 25.911 7.960 -0.022 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 25.230 7.776 -1.567 1.00 0.00 H new ATOM 987 N SER B 109 29.678 2.158 2.221 1.00 0.00 N ATOM 988 CA SER B 109 30.831 1.357 2.608 1.00 0.00 C ATOM 989 C SER B 109 30.499 -0.136 2.726 1.00 0.00 C ATOM 990 O SER B 109 31.407 -0.923 2.985 1.00 0.00 O ATOM 991 CB SER B 109 31.394 1.907 3.924 1.00 0.00 C ATOM 992 OG SER B 109 31.791 3.264 3.769 1.00 0.00 O ATOM 0 H SER B 109 29.137 2.502 3.014 1.00 0.00 H new ATOM 0 HA SER B 109 31.583 1.433 1.823 1.00 0.00 H new ATOM 0 HB2 SER B 109 30.641 1.830 4.709 1.00 0.00 H new ATOM 0 HB3 SER B 109 32.247 1.307 4.240 1.00 0.00 H new ATOM 0 HG SER B 109 32.146 3.600 4.618 1.00 0.00 H new ATOM 998 N TRP B 110 29.227 -0.537 2.619 1.00 0.00 N ATOM 999 CA TRP B 110 28.840 -1.943 2.705 1.00 0.00 C ATOM 1000 C TRP B 110 29.137 -2.599 1.352 1.00 0.00 C ATOM 1001 O TRP B 110 29.350 -1.916 0.344 1.00 0.00 O ATOM 1002 CB TRP B 110 27.351 -2.056 3.072 1.00 0.00 C ATOM 1003 CG TRP B 110 26.982 -2.041 4.548 1.00 0.00 C ATOM 1004 CD1 TRP B 110 25.955 -2.737 5.091 1.00 0.00 C ATOM 1005 CD2 TRP B 110 27.570 -1.318 5.691 1.00 0.00 C ATOM 1006 NE1 TRP B 110 25.768 -2.381 6.407 1.00 0.00 N ATOM 1007 CE2 TRP B 110 26.722 -1.491 6.829 1.00 0.00 C ATOM 1008 CE3 TRP B 110 28.728 -0.543 5.919 1.00 0.00 C ATOM 1009 CZ2 TRP B 110 26.938 -0.850 8.060 1.00 0.00 C ATOM 1010 CZ3 TRP B 110 28.972 0.098 7.148 1.00 0.00 C ATOM 1011 CH2 TRP B 110 28.063 -0.026 8.211 1.00 0.00 C ATOM 0 H TRP B 110 28.445 0.101 2.472 1.00 0.00 H new ATOM 0 HA TRP B 110 29.405 -2.454 3.484 1.00 0.00 H new ATOM 0 HB2 TRP B 110 26.823 -1.235 2.586 1.00 0.00 H new ATOM 0 HB3 TRP B 110 26.969 -2.981 2.640 1.00 0.00 H new ATOM 0 HD1 TRP B 110 25.364 -3.471 4.563 1.00 0.00 H new ATOM 0 HE1 TRP B 110 25.014 -2.735 6.995 1.00 0.00 H new ATOM 0 HE3 TRP B 110 29.451 -0.439 5.123 1.00 0.00 H new ATOM 0 HZ2 TRP B 110 26.248 -0.990 8.879 1.00 0.00 H new ATOM 0 HZ3 TRP B 110 29.866 0.690 7.275 1.00 0.00 H new ATOM 0 HH2 TRP B 110 28.228 0.508 9.135 1.00 0.00 H new ATOM 1022 N THR B 111 29.165 -3.929 1.309 1.00 0.00 N ATOM 1023 CA THR B 111 29.434 -4.625 0.061 1.00 0.00 C ATOM 1024 C THR B 111 28.222 -4.536 -0.863 1.00 0.00 C ATOM 1025 O THR B 111 27.080 -4.344 -0.423 1.00 0.00 O ATOM 1026 CB THR B 111 29.800 -6.096 0.317 1.00 0.00 C ATOM 1027 OG1 THR B 111 28.737 -6.766 0.954 1.00 0.00 O ATOM 1028 CG2 THR B 111 31.083 -6.221 1.139 1.00 0.00 C ATOM 0 H THR B 111 29.007 -4.536 2.113 1.00 0.00 H new ATOM 0 HA THR B 111 30.285 -4.143 -0.421 1.00 0.00 H new ATOM 0 HB THR B 111 29.980 -6.565 -0.650 1.00 0.00 H new ATOM 0 HG1 THR B 111 28.841 -6.696 1.926 1.00 0.00 H new ATOM 0 HG21 THR B 111 31.311 -7.275 1.300 1.00 0.00 H new ATOM 0 HG22 THR B 111 31.906 -5.750 0.602 1.00 0.00 H new ATOM 0 HG23 THR B 111 30.948 -5.728 2.101 1.00 0.00 H new ATOM 1036 N VAL B 112 28.474 -4.726 -2.161 1.00 0.00 N ATOM 1037 CA VAL B 112 27.416 -4.707 -3.158 1.00 0.00 C ATOM 1038 C VAL B 112 26.425 -5.843 -2.891 1.00 0.00 C ATOM 1039 O VAL B 112 25.245 -5.691 -3.195 1.00 0.00 O ATOM 1040 CB VAL B 112 28.008 -4.738 -4.579 1.00 0.00 C ATOM 1041 CG1 VAL B 112 28.791 -6.016 -4.917 1.00 0.00 C ATOM 1042 CG2 VAL B 112 26.921 -4.469 -5.623 1.00 0.00 C ATOM 0 H VAL B 112 29.406 -4.895 -2.540 1.00 0.00 H new ATOM 0 HA VAL B 112 26.857 -3.774 -3.083 1.00 0.00 H new ATOM 0 HB VAL B 112 28.746 -3.936 -4.605 1.00 0.00 H new ATOM 0 HG11 VAL B 112 29.171 -5.951 -5.936 1.00 0.00 H new ATOM 0 HG12 VAL B 112 29.626 -6.125 -4.224 1.00 0.00 H new ATOM 0 HG13 VAL B 112 28.132 -6.880 -4.830 1.00 0.00 H new ATOM 0 HG21 VAL B 112 27.360 -4.495 -6.620 1.00 0.00 H new ATOM 0 HG22 VAL B 112 26.147 -5.232 -5.547 1.00 0.00 H new ATOM 0 HG23 VAL B 112 26.481 -3.487 -5.446 1.00 0.00 H new ATOM 1052 N GLU B 113 26.869 -6.961 -2.310 1.00 0.00 N ATOM 1053 CA GLU B 113 25.987 -8.081 -2.030 1.00 0.00 C ATOM 1054 C GLU B 113 25.034 -7.725 -0.905 1.00 0.00 C ATOM 1055 O GLU B 113 23.822 -7.830 -1.064 1.00 0.00 O ATOM 1056 CB GLU B 113 26.778 -9.324 -1.623 1.00 0.00 C ATOM 1057 CG GLU B 113 27.772 -9.811 -2.682 1.00 0.00 C ATOM 1058 CD GLU B 113 28.107 -11.294 -2.501 1.00 0.00 C ATOM 1059 OE1 GLU B 113 27.975 -11.831 -1.372 1.00 0.00 O ATOM 1060 OE2 GLU B 113 28.435 -11.944 -3.517 1.00 0.00 O ATOM 0 H GLU B 113 27.838 -7.108 -2.026 1.00 0.00 H new ATOM 0 HA GLU B 113 25.431 -8.296 -2.943 1.00 0.00 H new ATOM 0 HB2 GLU B 113 27.321 -9.110 -0.702 1.00 0.00 H new ATOM 0 HB3 GLU B 113 26.078 -10.129 -1.400 1.00 0.00 H new ATOM 0 HG2 GLU B 113 27.354 -9.651 -3.676 1.00 0.00 H new ATOM 0 HG3 GLU B 113 28.686 -9.221 -2.622 1.00 0.00 H new ATOM 1067 N ASP B 114 25.576 -7.278 0.227 1.00 0.00 N ATOM 1068 CA ASP B 114 24.777 -6.927 1.396 1.00 0.00 C ATOM 1069 C ASP B 114 23.770 -5.852 1.040 1.00 0.00 C ATOM 1070 O ASP B 114 22.601 -5.934 1.417 1.00 0.00 O ATOM 1071 CB ASP B 114 25.664 -6.438 2.550 1.00 0.00 C ATOM 1072 CG ASP B 114 26.221 -7.586 3.385 1.00 0.00 C ATOM 1073 OD1 ASP B 114 25.410 -8.414 3.858 1.00 0.00 O ATOM 1074 OD2 ASP B 114 27.446 -7.603 3.631 1.00 0.00 O ATOM 0 H ASP B 114 26.579 -7.150 0.358 1.00 0.00 H new ATOM 0 HA ASP B 114 24.251 -7.825 1.721 1.00 0.00 H new ATOM 0 HB2 ASP B 114 26.490 -5.853 2.146 1.00 0.00 H new ATOM 0 HB3 ASP B 114 25.086 -5.773 3.192 1.00 0.00 H new ATOM 1079 N LEU B 115 24.220 -4.832 0.309 1.00 0.00 N ATOM 1080 CA LEU B 115 23.375 -3.717 -0.097 1.00 0.00 C ATOM 1081 C LEU B 115 22.300 -4.187 -1.081 1.00 0.00 C ATOM 1082 O LEU B 115 21.120 -3.895 -0.863 1.00 0.00 O ATOM 1083 CB LEU B 115 24.245 -2.495 -0.453 1.00 0.00 C ATOM 1084 CG LEU B 115 24.480 -2.275 -1.944 1.00 0.00 C ATOM 1085 CD1 LEU B 115 23.256 -1.571 -2.543 1.00 0.00 C ATOM 1086 CD2 LEU B 115 25.729 -1.446 -2.202 1.00 0.00 C ATOM 0 H LEU B 115 25.184 -4.759 -0.017 1.00 0.00 H new ATOM 0 HA LEU B 115 22.766 -3.332 0.721 1.00 0.00 H new ATOM 0 HB2 LEU B 115 23.775 -1.602 -0.040 1.00 0.00 H new ATOM 0 HB3 LEU B 115 25.212 -2.602 0.039 1.00 0.00 H new ATOM 0 HG LEU B 115 24.628 -3.246 -2.416 1.00 0.00 H new ATOM 0 HD11 LEU B 115 23.415 -1.409 -3.609 1.00 0.00 H new ATOM 0 HD12 LEU B 115 22.372 -2.192 -2.398 1.00 0.00 H new ATOM 0 HD13 LEU B 115 23.110 -0.611 -2.048 1.00 0.00 H new ATOM 0 HD21 LEU B 115 25.861 -1.312 -3.276 1.00 0.00 H new ATOM 0 HD22 LEU B 115 25.624 -0.472 -1.725 1.00 0.00 H new ATOM 0 HD23 LEU B 115 26.598 -1.960 -1.791 1.00 0.00 H new ATOM 1098 N GLN B 116 22.659 -4.969 -2.106 1.00 0.00 N ATOM 1099 CA GLN B 116 21.694 -5.488 -3.077 1.00 0.00 C ATOM 1100 C GLN B 116 20.656 -6.353 -2.341 1.00 0.00 C ATOM 1101 O GLN B 116 19.473 -6.318 -2.678 1.00 0.00 O ATOM 1102 CB GLN B 116 22.428 -6.226 -4.207 1.00 0.00 C ATOM 1103 CG GLN B 116 21.499 -6.710 -5.326 1.00 0.00 C ATOM 1104 CD GLN B 116 22.310 -7.192 -6.535 1.00 0.00 C ATOM 1105 OE1 GLN B 116 22.715 -8.351 -6.616 1.00 0.00 O ATOM 1106 NE2 GLN B 116 22.642 -6.319 -7.473 1.00 0.00 N ATOM 0 H GLN B 116 23.621 -5.257 -2.283 1.00 0.00 H new ATOM 0 HA GLN B 116 21.148 -4.675 -3.557 1.00 0.00 H new ATOM 0 HB2 GLN B 116 23.182 -5.564 -4.633 1.00 0.00 H new ATOM 0 HB3 GLN B 116 22.956 -7.083 -3.788 1.00 0.00 H new ATOM 0 HG2 GLN B 116 20.870 -7.520 -4.958 1.00 0.00 H new ATOM 0 HG3 GLN B 116 20.833 -5.901 -5.628 1.00 0.00 H new ATOM 0 HE21 GLN B 116 22.311 -5.356 -7.414 1.00 0.00 H new ATOM 0 HE22 GLN B 116 23.229 -6.609 -8.255 1.00 0.00 H new ATOM 1115 N LYS B 117 21.049 -7.050 -1.267 1.00 0.00 N ATOM 1116 CA LYS B 117 20.146 -7.880 -0.465 1.00 0.00 C ATOM 1117 C LYS B 117 19.024 -7.022 0.120 1.00 0.00 C ATOM 1118 O LYS B 117 17.923 -7.544 0.301 1.00 0.00 O ATOM 1119 CB LYS B 117 20.912 -8.713 0.585 1.00 0.00 C ATOM 1120 CG LYS B 117 21.130 -10.175 0.149 1.00 0.00 C ATOM 1121 CD LYS B 117 21.787 -10.341 -1.237 1.00 0.00 C ATOM 1122 CE LYS B 117 23.066 -11.178 -1.223 1.00 0.00 C ATOM 1123 NZ LYS B 117 22.811 -12.627 -1.141 1.00 0.00 N ATOM 0 H LYS B 117 22.011 -7.052 -0.929 1.00 0.00 H new ATOM 0 HA LYS B 117 19.671 -8.618 -1.112 1.00 0.00 H new ATOM 0 HB2 LYS B 117 21.879 -8.248 0.775 1.00 0.00 H new ATOM 0 HB3 LYS B 117 20.361 -8.698 1.525 1.00 0.00 H new ATOM 0 HG2 LYS B 117 21.751 -10.673 0.893 1.00 0.00 H new ATOM 0 HG3 LYS B 117 20.167 -10.686 0.144 1.00 0.00 H new ATOM 0 HD2 LYS B 117 21.070 -10.804 -1.915 1.00 0.00 H new ATOM 0 HD3 LYS B 117 22.015 -9.354 -1.640 1.00 0.00 H new ATOM 0 HE2 LYS B 117 23.640 -10.967 -2.125 1.00 0.00 H new ATOM 0 HE3 LYS B 117 23.681 -10.875 -0.376 1.00 0.00 H new ATOM 0 HZ1 LYS B 117 23.716 -13.139 -1.135 1.00 0.00 H new ATOM 0 HZ2 LYS B 117 22.288 -12.839 -0.267 1.00 0.00 H new ATOM 0 HZ3 LYS B 117 22.248 -12.928 -1.962 1.00 0.00 H new ATOM 1137 N ARG B 118 19.249 -5.745 0.468 1.00 0.00 N ATOM 1138 CA ARG B 118 18.149 -4.914 0.960 1.00 0.00 C ATOM 1139 C ARG B 118 17.279 -4.560 -0.240 1.00 0.00 C ATOM 1140 O ARG B 118 16.065 -4.612 -0.108 1.00 0.00 O ATOM 1141 CB ARG B 118 18.579 -3.597 1.628 1.00 0.00 C ATOM 1142 CG ARG B 118 19.374 -3.764 2.924 1.00 0.00 C ATOM 1143 CD ARG B 118 20.860 -3.602 2.643 1.00 0.00 C ATOM 1144 NE ARG B 118 21.691 -4.400 3.551 1.00 0.00 N ATOM 1145 CZ ARG B 118 22.216 -4.031 4.719 1.00 0.00 C ATOM 1146 NH1 ARG B 118 21.883 -2.867 5.269 1.00 0.00 N ATOM 1147 NH2 ARG B 118 23.040 -4.845 5.356 1.00 0.00 N ATOM 0 H ARG B 118 20.156 -5.280 0.419 1.00 0.00 H new ATOM 0 HA ARG B 118 17.637 -5.494 1.728 1.00 0.00 H new ATOM 0 HB2 ARG B 118 19.181 -3.027 0.920 1.00 0.00 H new ATOM 0 HB3 ARG B 118 17.688 -3.005 1.839 1.00 0.00 H new ATOM 0 HG2 ARG B 118 19.051 -3.025 3.657 1.00 0.00 H new ATOM 0 HG3 ARG B 118 19.181 -4.746 3.355 1.00 0.00 H new ATOM 0 HD2 ARG B 118 21.066 -3.895 1.614 1.00 0.00 H new ATOM 0 HD3 ARG B 118 21.132 -2.551 2.736 1.00 0.00 H new ATOM 0 HE ARG B 118 21.892 -5.354 3.252 1.00 0.00 H new ATOM 0 HH11 ARG B 118 21.222 -2.250 4.797 1.00 0.00 H new ATOM 0 HH12 ARG B 118 22.289 -2.591 6.163 1.00 0.00 H new ATOM 0 HH21 ARG B 118 23.273 -5.753 4.953 1.00 0.00 H new ATOM 0 HH22 ARG B 118 23.443 -4.565 6.250 1.00 0.00 H new ATOM 1161 N LEU B 119 17.874 -4.215 -1.392 1.00 0.00 N ATOM 1162 CA LEU B 119 17.143 -3.837 -2.602 1.00 0.00 C ATOM 1163 C LEU B 119 16.147 -4.913 -3.022 1.00 0.00 C ATOM 1164 O LEU B 119 14.971 -4.603 -3.215 1.00 0.00 O ATOM 1165 CB LEU B 119 18.101 -3.523 -3.769 1.00 0.00 C ATOM 1166 CG LEU B 119 17.417 -2.640 -4.836 1.00 0.00 C ATOM 1167 CD1 LEU B 119 18.439 -1.702 -5.482 1.00 0.00 C ATOM 1168 CD2 LEU B 119 16.751 -3.477 -5.931 1.00 0.00 C ATOM 0 H LEU B 119 18.887 -4.192 -1.507 1.00 0.00 H new ATOM 0 HA LEU B 119 16.586 -2.932 -2.358 1.00 0.00 H new ATOM 0 HB2 LEU B 119 18.987 -3.016 -3.388 1.00 0.00 H new ATOM 0 HB3 LEU B 119 18.438 -4.453 -4.226 1.00 0.00 H new ATOM 0 HG LEU B 119 16.646 -2.063 -4.326 1.00 0.00 H new ATOM 0 HD11 LEU B 119 17.944 -1.085 -6.232 1.00 0.00 H new ATOM 0 HD12 LEU B 119 18.878 -1.061 -4.718 1.00 0.00 H new ATOM 0 HD13 LEU B 119 19.224 -2.291 -5.957 1.00 0.00 H new ATOM 0 HD21 LEU B 119 16.282 -2.816 -6.660 1.00 0.00 H new ATOM 0 HD22 LEU B 119 17.503 -4.090 -6.428 1.00 0.00 H new ATOM 0 HD23 LEU B 119 15.993 -4.122 -5.486 1.00 0.00 H new ATOM 1180 N LEU B 120 16.603 -6.165 -3.137 1.00 0.00 N ATOM 1181 CA LEU B 120 15.724 -7.263 -3.529 1.00 0.00 C ATOM 1182 C LEU B 120 14.650 -7.472 -2.469 1.00 0.00 C ATOM 1183 O LEU B 120 13.504 -7.693 -2.824 1.00 0.00 O ATOM 1184 CB LEU B 120 16.500 -8.564 -3.824 1.00 0.00 C ATOM 1185 CG LEU B 120 16.930 -9.380 -2.589 1.00 0.00 C ATOM 1186 CD1 LEU B 120 15.912 -10.458 -2.188 1.00 0.00 C ATOM 1187 CD2 LEU B 120 18.267 -10.077 -2.830 1.00 0.00 C ATOM 0 H LEU B 120 17.570 -6.439 -2.965 1.00 0.00 H new ATOM 0 HA LEU B 120 15.240 -6.987 -4.466 1.00 0.00 H new ATOM 0 HB2 LEU B 120 15.881 -9.199 -4.459 1.00 0.00 H new ATOM 0 HB3 LEU B 120 17.391 -8.311 -4.398 1.00 0.00 H new ATOM 0 HG LEU B 120 17.007 -8.652 -1.781 1.00 0.00 H new ATOM 0 HD11 LEU B 120 16.277 -10.995 -1.312 1.00 0.00 H new ATOM 0 HD12 LEU B 120 14.957 -9.988 -1.954 1.00 0.00 H new ATOM 0 HD13 LEU B 120 15.779 -11.158 -3.013 1.00 0.00 H new ATOM 0 HD21 LEU B 120 18.546 -10.645 -1.943 1.00 0.00 H new ATOM 0 HD22 LEU B 120 18.177 -10.753 -3.680 1.00 0.00 H new ATOM 0 HD23 LEU B 120 19.034 -9.331 -3.039 1.00 0.00 H new ATOM 1199 N ALA B 121 14.994 -7.368 -1.179 1.00 0.00 N ATOM 1200 CA ALA B 121 14.052 -7.560 -0.087 1.00 0.00 C ATOM 1201 C ALA B 121 12.990 -6.469 -0.076 1.00 0.00 C ATOM 1202 O ALA B 121 11.862 -6.725 0.339 1.00 0.00 O ATOM 1203 CB ALA B 121 14.794 -7.586 1.250 1.00 0.00 C ATOM 0 H ALA B 121 15.941 -7.147 -0.870 1.00 0.00 H new ATOM 0 HA ALA B 121 13.551 -8.516 -0.238 1.00 0.00 H new ATOM 0 HB1 ALA B 121 14.079 -7.730 2.060 1.00 0.00 H new ATOM 0 HB2 ALA B 121 15.514 -8.405 1.251 1.00 0.00 H new ATOM 0 HB3 ALA B 121 15.319 -6.642 1.393 1.00 0.00 H new ATOM 1209 N LEU B 122 13.355 -5.265 -0.511 1.00 0.00 N ATOM 1210 CA LEU B 122 12.507 -4.092 -0.597 1.00 0.00 C ATOM 1211 C LEU B 122 11.354 -4.339 -1.567 1.00 0.00 C ATOM 1212 O LEU B 122 10.303 -3.713 -1.433 1.00 0.00 O ATOM 1213 CB LEU B 122 13.343 -2.879 -1.077 1.00 0.00 C ATOM 1214 CG LEU B 122 13.406 -1.679 -0.124 1.00 0.00 C ATOM 1215 CD1 LEU B 122 12.013 -1.197 0.263 1.00 0.00 C ATOM 1216 CD2 LEU B 122 14.218 -1.974 1.138 1.00 0.00 C ATOM 0 H LEU B 122 14.306 -5.078 -0.830 1.00 0.00 H new ATOM 0 HA LEU B 122 12.095 -3.883 0.390 1.00 0.00 H new ATOM 0 HB2 LEU B 122 14.361 -3.219 -1.268 1.00 0.00 H new ATOM 0 HB3 LEU B 122 12.937 -2.539 -2.030 1.00 0.00 H new ATOM 0 HG LEU B 122 13.915 -0.888 -0.674 1.00 0.00 H new ATOM 0 HD11 LEU B 122 12.097 -0.346 0.939 1.00 0.00 H new ATOM 0 HD12 LEU B 122 11.470 -0.897 -0.633 1.00 0.00 H new ATOM 0 HD13 LEU B 122 11.474 -2.003 0.760 1.00 0.00 H new ATOM 0 HD21 LEU B 122 14.230 -1.091 1.777 1.00 0.00 H new ATOM 0 HD22 LEU B 122 13.764 -2.806 1.677 1.00 0.00 H new ATOM 0 HD23 LEU B 122 15.239 -2.235 0.861 1.00 0.00 H new ATOM 1228 N ASP B 123 11.548 -5.189 -2.583 1.00 0.00 N ATOM 1229 CA ASP B 123 10.506 -5.485 -3.570 1.00 0.00 C ATOM 1230 C ASP B 123 9.299 -6.177 -2.936 1.00 0.00 C ATOM 1231 O ASP B 123 8.231 -5.557 -2.931 1.00 0.00 O ATOM 1232 CB ASP B 123 11.078 -6.144 -4.833 1.00 0.00 C ATOM 1233 CG ASP B 123 11.709 -5.122 -5.791 1.00 0.00 C ATOM 1234 OD1 ASP B 123 11.472 -3.894 -5.653 1.00 0.00 O ATOM 1235 OD2 ASP B 123 12.471 -5.525 -6.700 1.00 0.00 O ATOM 0 H ASP B 123 12.424 -5.686 -2.742 1.00 0.00 H new ATOM 0 HA ASP B 123 10.098 -4.543 -3.938 1.00 0.00 H new ATOM 0 HB2 ASP B 123 11.828 -6.881 -4.547 1.00 0.00 H new ATOM 0 HB3 ASP B 123 10.284 -6.681 -5.351 1.00 0.00 H new ATOM 1240 N PRO B 124 9.408 -7.385 -2.351 1.00 0.00 N ATOM 1241 CA PRO B 124 8.271 -8.048 -1.733 1.00 0.00 C ATOM 1242 C PRO B 124 7.773 -7.316 -0.479 1.00 0.00 C ATOM 1243 O PRO B 124 6.651 -7.583 -0.061 1.00 0.00 O ATOM 1244 CB PRO B 124 8.724 -9.476 -1.429 1.00 0.00 C ATOM 1245 CG PRO B 124 10.227 -9.331 -1.265 1.00 0.00 C ATOM 1246 CD PRO B 124 10.575 -8.241 -2.272 1.00 0.00 C ATOM 0 HA PRO B 124 7.413 -8.046 -2.405 1.00 0.00 H new ATOM 0 HB2 PRO B 124 8.255 -9.864 -0.525 1.00 0.00 H new ATOM 0 HB3 PRO B 124 8.471 -10.161 -2.238 1.00 0.00 H new ATOM 0 HG2 PRO B 124 10.497 -9.043 -0.249 1.00 0.00 H new ATOM 0 HG3 PRO B 124 10.749 -10.263 -1.482 1.00 0.00 H new ATOM 0 HD2 PRO B 124 11.451 -7.678 -1.951 1.00 0.00 H new ATOM 0 HD3 PRO B 124 10.811 -8.670 -3.246 1.00 0.00 H new ATOM 1254 N MET B 125 8.555 -6.414 0.138 1.00 0.00 N ATOM 1255 CA MET B 125 8.126 -5.674 1.333 1.00 0.00 C ATOM 1256 C MET B 125 6.993 -4.723 0.962 1.00 0.00 C ATOM 1257 O MET B 125 5.919 -4.801 1.553 1.00 0.00 O ATOM 1258 CB MET B 125 9.291 -4.893 1.953 1.00 0.00 C ATOM 1259 CG MET B 125 10.310 -5.804 2.646 1.00 0.00 C ATOM 1260 SD MET B 125 10.204 -5.906 4.455 1.00 0.00 S ATOM 1261 CE MET B 125 10.033 -7.700 4.663 1.00 0.00 C ATOM 0 H MET B 125 9.497 -6.180 -0.177 1.00 0.00 H new ATOM 0 HA MET B 125 7.775 -6.391 2.075 1.00 0.00 H new ATOM 0 HB2 MET B 125 9.793 -4.319 1.175 1.00 0.00 H new ATOM 0 HB3 MET B 125 8.900 -4.177 2.675 1.00 0.00 H new ATOM 0 HG2 MET B 125 10.200 -6.810 2.240 1.00 0.00 H new ATOM 0 HG3 MET B 125 11.310 -5.461 2.381 1.00 0.00 H new ATOM 0 HE1 MET B 125 9.955 -7.937 5.724 1.00 0.00 H new ATOM 0 HE2 MET B 125 9.136 -8.042 4.148 1.00 0.00 H new ATOM 0 HE3 MET B 125 10.906 -8.200 4.243 1.00 0.00 H new ATOM 1271 N MET B 126 7.207 -3.816 -0.003 1.00 0.00 N ATOM 1272 CA MET B 126 6.136 -2.905 -0.401 1.00 0.00 C ATOM 1273 C MET B 126 5.059 -3.730 -1.085 1.00 0.00 C ATOM 1274 O MET B 126 3.886 -3.472 -0.872 1.00 0.00 O ATOM 1275 CB MET B 126 6.658 -1.778 -1.317 1.00 0.00 C ATOM 1276 CG MET B 126 5.601 -1.027 -2.156 1.00 0.00 C ATOM 1277 SD MET B 126 6.106 -0.530 -3.826 1.00 0.00 S ATOM 1278 CE MET B 126 6.272 -2.169 -4.604 1.00 0.00 C ATOM 0 H MET B 126 8.086 -3.698 -0.506 1.00 0.00 H new ATOM 0 HA MET B 126 5.723 -2.408 0.477 1.00 0.00 H new ATOM 0 HB2 MET B 126 7.182 -1.050 -0.698 1.00 0.00 H new ATOM 0 HB3 MET B 126 7.394 -2.205 -1.998 1.00 0.00 H new ATOM 0 HG2 MET B 126 4.718 -1.660 -2.240 1.00 0.00 H new ATOM 0 HG3 MET B 126 5.302 -0.133 -1.609 1.00 0.00 H new ATOM 0 HE1 MET B 126 6.261 -2.060 -5.688 1.00 0.00 H new ATOM 0 HE2 MET B 126 7.212 -2.625 -4.295 1.00 0.00 H new ATOM 0 HE3 MET B 126 5.442 -2.804 -4.295 1.00 0.00 H new ATOM 1288 N GLU B 127 5.423 -4.719 -1.900 1.00 0.00 N ATOM 1289 CA GLU B 127 4.444 -5.535 -2.588 1.00 0.00 C ATOM 1290 C GLU B 127 3.427 -6.138 -1.617 1.00 0.00 C ATOM 1291 O GLU B 127 2.230 -5.948 -1.835 1.00 0.00 O ATOM 1292 CB GLU B 127 5.150 -6.606 -3.410 1.00 0.00 C ATOM 1293 CG GLU B 127 4.191 -7.295 -4.374 1.00 0.00 C ATOM 1294 CD GLU B 127 4.929 -8.350 -5.183 1.00 0.00 C ATOM 1295 OE1 GLU B 127 5.575 -7.984 -6.193 1.00 0.00 O ATOM 1296 OE2 GLU B 127 4.896 -9.534 -4.785 1.00 0.00 O ATOM 0 H GLU B 127 6.392 -4.969 -2.095 1.00 0.00 H new ATOM 0 HA GLU B 127 3.878 -4.898 -3.268 1.00 0.00 H new ATOM 0 HB2 GLU B 127 5.969 -6.155 -3.970 1.00 0.00 H new ATOM 0 HB3 GLU B 127 5.591 -7.347 -2.743 1.00 0.00 H new ATOM 0 HG2 GLU B 127 3.375 -7.757 -3.819 1.00 0.00 H new ATOM 0 HG3 GLU B 127 3.745 -6.559 -5.043 1.00 0.00 H new ATOM 1303 N GLN B 128 3.902 -6.788 -0.547 1.00 0.00 N ATOM 1304 CA GLN B 128 3.074 -7.423 0.465 1.00 0.00 C ATOM 1305 C GLN B 128 2.211 -6.398 1.194 1.00 0.00 C ATOM 1306 O GLN B 128 0.992 -6.538 1.255 1.00 0.00 O ATOM 1307 CB GLN B 128 3.990 -8.163 1.455 1.00 0.00 C ATOM 1308 CG GLN B 128 3.273 -9.100 2.428 1.00 0.00 C ATOM 1309 CD GLN B 128 2.603 -8.381 3.596 1.00 0.00 C ATOM 1310 OE1 GLN B 128 3.250 -7.652 4.343 1.00 0.00 O ATOM 1311 NE2 GLN B 128 1.313 -8.583 3.796 1.00 0.00 N ATOM 0 H GLN B 128 4.901 -6.885 -0.364 1.00 0.00 H new ATOM 0 HA GLN B 128 2.398 -8.131 -0.015 1.00 0.00 H new ATOM 0 HB2 GLN B 128 4.719 -8.742 0.888 1.00 0.00 H new ATOM 0 HB3 GLN B 128 4.548 -7.425 2.031 1.00 0.00 H new ATOM 0 HG2 GLN B 128 2.519 -9.667 1.882 1.00 0.00 H new ATOM 0 HG3 GLN B 128 3.991 -9.820 2.821 1.00 0.00 H new ATOM 0 HE21 GLN B 128 0.789 -9.191 3.167 1.00 0.00 H new ATOM 0 HE22 GLN B 128 0.841 -8.131 4.579 1.00 0.00 H new ATOM 1320 N GLU B 129 2.844 -5.335 1.698 1.00 0.00 N ATOM 1321 CA GLU B 129 2.171 -4.276 2.432 1.00 0.00 C ATOM 1322 C GLU B 129 1.072 -3.639 1.567 1.00 0.00 C ATOM 1323 O GLU B 129 0.015 -3.286 2.093 1.00 0.00 O ATOM 1324 CB GLU B 129 3.216 -3.255 2.907 1.00 0.00 C ATOM 1325 CG GLU B 129 4.194 -3.797 3.977 1.00 0.00 C ATOM 1326 CD GLU B 129 3.730 -3.586 5.424 1.00 0.00 C ATOM 1327 OE1 GLU B 129 3.288 -2.461 5.747 1.00 0.00 O ATOM 1328 OE2 GLU B 129 3.907 -4.474 6.289 1.00 0.00 O ATOM 0 H GLU B 129 3.849 -5.190 1.603 1.00 0.00 H new ATOM 0 HA GLU B 129 1.674 -4.683 3.313 1.00 0.00 H new ATOM 0 HB2 GLU B 129 3.791 -2.913 2.046 1.00 0.00 H new ATOM 0 HB3 GLU B 129 2.699 -2.385 3.311 1.00 0.00 H new ATOM 0 HG2 GLU B 129 4.344 -4.863 3.808 1.00 0.00 H new ATOM 0 HG3 GLU B 129 5.162 -3.314 3.845 1.00 0.00 H new ATOM 1335 N ILE B 130 1.287 -3.500 0.255 1.00 0.00 N ATOM 1336 CA ILE B 130 0.316 -2.926 -0.661 1.00 0.00 C ATOM 1337 C ILE B 130 -0.793 -3.932 -0.907 1.00 0.00 C ATOM 1338 O ILE B 130 -1.943 -3.559 -0.728 1.00 0.00 O ATOM 1339 CB ILE B 130 0.975 -2.499 -2.008 1.00 0.00 C ATOM 1340 CG1 ILE B 130 1.543 -1.069 -1.998 1.00 0.00 C ATOM 1341 CG2 ILE B 130 -0.013 -2.489 -3.198 1.00 0.00 C ATOM 1342 CD1 ILE B 130 2.367 -0.621 -0.815 1.00 0.00 C ATOM 0 H ILE B 130 2.153 -3.789 -0.199 1.00 0.00 H new ATOM 0 HA ILE B 130 -0.097 -2.026 -0.207 1.00 0.00 H new ATOM 0 HB ILE B 130 1.758 -3.248 -2.122 1.00 0.00 H new ATOM 0 HG12 ILE B 130 2.157 -0.952 -2.891 1.00 0.00 H new ATOM 0 HG13 ILE B 130 0.704 -0.380 -2.095 1.00 0.00 H new ATOM 0 HG21 ILE B 130 0.511 -2.183 -4.103 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -0.425 -3.489 -3.337 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -0.822 -1.788 -2.993 1.00 0.00 H new ATOM 0 HD11 ILE B 130 2.690 0.409 -0.966 1.00 0.00 H new ATOM 0 HD12 ILE B 130 1.766 -0.684 0.092 1.00 0.00 H new ATOM 0 HD13 ILE B 130 3.241 -1.264 -0.716 1.00 0.00 H new ATOM 1354 N GLU B 131 -0.497 -5.167 -1.337 1.00 0.00 N ATOM 1355 CA GLU B 131 -1.542 -6.143 -1.637 1.00 0.00 C ATOM 1356 C GLU B 131 -2.472 -6.382 -0.466 1.00 0.00 C ATOM 1357 O GLU B 131 -3.666 -6.577 -0.696 1.00 0.00 O ATOM 1358 CB GLU B 131 -1.012 -7.430 -2.266 1.00 0.00 C ATOM 1359 CG GLU B 131 -0.158 -8.312 -1.361 1.00 0.00 C ATOM 1360 CD GLU B 131 0.416 -9.486 -2.150 1.00 0.00 C ATOM 1361 OE1 GLU B 131 1.222 -9.270 -3.088 1.00 0.00 O ATOM 1362 OE2 GLU B 131 -0.024 -10.632 -1.910 1.00 0.00 O ATOM 0 H GLU B 131 0.453 -5.508 -1.483 1.00 0.00 H new ATOM 0 HA GLU B 131 -2.156 -5.687 -2.414 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -1.861 -8.017 -2.616 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -0.423 -7.166 -3.144 1.00 0.00 H new ATOM 0 HG2 GLU B 131 0.653 -7.724 -0.930 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -0.760 -8.683 -0.531 1.00 0.00 H new ATOM 1369 N GLU B 132 -1.947 -6.304 0.754 1.00 0.00 N ATOM 1370 CA GLU B 132 -2.726 -6.464 1.962 1.00 0.00 C ATOM 1371 C GLU B 132 -3.756 -5.328 1.981 1.00 0.00 C ATOM 1372 O GLU B 132 -4.940 -5.566 2.208 1.00 0.00 O ATOM 1373 CB GLU B 132 -1.772 -6.411 3.163 1.00 0.00 C ATOM 1374 CG GLU B 132 -2.465 -6.695 4.495 1.00 0.00 C ATOM 1375 CD GLU B 132 -2.918 -8.151 4.586 1.00 0.00 C ATOM 1376 OE1 GLU B 132 -2.108 -9.002 5.026 1.00 0.00 O ATOM 1377 OE2 GLU B 132 -4.100 -8.440 4.304 1.00 0.00 O ATOM 0 H GLU B 132 -0.957 -6.126 0.925 1.00 0.00 H new ATOM 0 HA GLU B 132 -3.252 -7.418 2.005 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -0.972 -7.136 3.015 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -1.306 -5.426 3.206 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -1.784 -6.472 5.316 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -3.326 -6.036 4.607 1.00 0.00 H new ATOM 1384 N ILE B 133 -3.339 -4.081 1.716 1.00 0.00 N ATOM 1385 CA ILE B 133 -4.259 -2.953 1.701 1.00 0.00 C ATOM 1386 C ILE B 133 -5.232 -3.080 0.527 1.00 0.00 C ATOM 1387 O ILE B 133 -6.414 -2.763 0.669 1.00 0.00 O ATOM 1388 CB ILE B 133 -3.479 -1.622 1.702 1.00 0.00 C ATOM 1389 CG1 ILE B 133 -2.783 -1.468 3.073 1.00 0.00 C ATOM 1390 CG2 ILE B 133 -4.438 -0.450 1.447 1.00 0.00 C ATOM 1391 CD1 ILE B 133 -2.239 -0.066 3.345 1.00 0.00 C ATOM 0 H ILE B 133 -2.370 -3.837 1.510 1.00 0.00 H new ATOM 0 HA ILE B 133 -4.862 -2.959 2.609 1.00 0.00 H new ATOM 0 HB ILE B 133 -2.731 -1.622 0.909 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -3.491 -1.730 3.859 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -1.962 -2.182 3.133 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -3.878 0.485 1.450 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -4.923 -0.580 0.479 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -5.195 -0.422 2.231 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -1.766 -0.043 4.327 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -1.504 0.193 2.583 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -3.058 0.653 3.320 1.00 0.00 H new ATOM 1403 N ARG B 134 -4.759 -3.519 -0.641 1.00 0.00 N ATOM 1404 CA ARG B 134 -5.619 -3.673 -1.809 1.00 0.00 C ATOM 1405 C ARG B 134 -6.722 -4.657 -1.460 1.00 0.00 C ATOM 1406 O ARG B 134 -7.886 -4.362 -1.706 1.00 0.00 O ATOM 1407 CB ARG B 134 -4.825 -4.078 -3.057 1.00 0.00 C ATOM 1408 CG ARG B 134 -3.767 -3.022 -3.408 1.00 0.00 C ATOM 1409 CD ARG B 134 -3.184 -3.186 -4.811 1.00 0.00 C ATOM 1410 NE ARG B 134 -4.074 -2.601 -5.817 1.00 0.00 N ATOM 1411 CZ ARG B 134 -3.687 -2.055 -6.972 1.00 0.00 C ATOM 1412 NH1 ARG B 134 -2.442 -2.154 -7.422 1.00 0.00 N ATOM 1413 NH2 ARG B 134 -4.570 -1.416 -7.720 1.00 0.00 N ATOM 0 H ARG B 134 -3.784 -3.773 -0.800 1.00 0.00 H new ATOM 0 HA ARG B 134 -6.072 -2.715 -2.066 1.00 0.00 H new ATOM 0 HB2 ARG B 134 -4.341 -5.040 -2.887 1.00 0.00 H new ATOM 0 HB3 ARG B 134 -5.506 -4.208 -3.898 1.00 0.00 H new ATOM 0 HG2 ARG B 134 -4.212 -2.031 -3.322 1.00 0.00 H new ATOM 0 HG3 ARG B 134 -2.958 -3.073 -2.679 1.00 0.00 H new ATOM 0 HD2 ARG B 134 -2.206 -2.707 -4.861 1.00 0.00 H new ATOM 0 HD3 ARG B 134 -3.032 -4.244 -5.025 1.00 0.00 H new ATOM 0 HE ARG B 134 -5.074 -2.612 -5.618 1.00 0.00 H new ATOM 0 HH11 ARG B 134 -1.743 -2.661 -6.880 1.00 0.00 H new ATOM 0 HH12 ARG B 134 -2.185 -1.723 -8.310 1.00 0.00 H new ATOM 0 HH21 ARG B 134 -5.540 -1.343 -7.413 1.00 0.00 H new ATOM 0 HH22 ARG B 134 -4.281 -0.996 -8.604 1.00 0.00 H new ATOM 1427 N GLN B 135 -6.388 -5.797 -0.855 1.00 0.00 N ATOM 1428 CA GLN B 135 -7.379 -6.783 -0.460 1.00 0.00 C ATOM 1429 C GLN B 135 -8.305 -6.243 0.617 1.00 0.00 C ATOM 1430 O GLN B 135 -9.517 -6.300 0.426 1.00 0.00 O ATOM 1431 CB GLN B 135 -6.709 -8.045 0.072 1.00 0.00 C ATOM 1432 CG GLN B 135 -6.269 -8.944 -1.071 1.00 0.00 C ATOM 1433 CD GLN B 135 -7.463 -9.460 -1.886 1.00 0.00 C ATOM 1434 OE1 GLN B 135 -8.400 -10.063 -1.361 1.00 0.00 O ATOM 1435 NE2 GLN B 135 -7.502 -9.171 -3.177 1.00 0.00 N ATOM 0 H GLN B 135 -5.428 -6.057 -0.629 1.00 0.00 H new ATOM 0 HA GLN B 135 -7.960 -7.017 -1.352 1.00 0.00 H new ATOM 0 HB2 GLN B 135 -5.846 -7.775 0.681 1.00 0.00 H new ATOM 0 HB3 GLN B 135 -7.401 -8.584 0.719 1.00 0.00 H new ATOM 0 HG2 GLN B 135 -5.593 -8.394 -1.726 1.00 0.00 H new ATOM 0 HG3 GLN B 135 -5.709 -9.790 -0.673 1.00 0.00 H new ATOM 0 HE21 GLN B 135 -6.726 -8.672 -3.611 1.00 0.00 H new ATOM 0 HE22 GLN B 135 -8.308 -9.448 -3.737 1.00 0.00 H new ATOM 1444 N LYS B 136 -7.760 -5.653 1.685 1.00 0.00 N ATOM 1445 CA LYS B 136 -8.566 -5.121 2.785 1.00 0.00 C ATOM 1446 C LYS B 136 -9.624 -4.168 2.254 1.00 0.00 C ATOM 1447 O LYS B 136 -10.805 -4.295 2.590 1.00 0.00 O ATOM 1448 CB LYS B 136 -7.670 -4.536 3.905 1.00 0.00 C ATOM 1449 CG LYS B 136 -7.466 -3.010 3.937 1.00 0.00 C ATOM 1450 CD LYS B 136 -6.448 -2.548 4.992 1.00 0.00 C ATOM 1451 CE LYS B 136 -6.336 -1.020 4.886 1.00 0.00 C ATOM 1452 NZ LYS B 136 -5.324 -0.419 5.779 1.00 0.00 N ATOM 0 H LYS B 136 -6.755 -5.532 1.810 1.00 0.00 H new ATOM 0 HA LYS B 136 -9.114 -5.933 3.263 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -8.092 -4.838 4.864 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -6.688 -5.004 3.827 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -7.135 -2.675 2.954 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -8.424 -2.528 4.132 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -6.771 -2.840 5.991 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -5.479 -3.016 4.821 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -6.097 -0.756 3.856 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -7.308 -0.580 5.110 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -5.240 0.597 5.574 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -5.613 -0.550 6.769 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -4.405 -0.881 5.623 1.00 0.00 H new ATOM 1466 N TYR B 137 -9.229 -3.231 1.397 1.00 0.00 N ATOM 1467 CA TYR B 137 -10.154 -2.277 0.831 1.00 0.00 C ATOM 1468 C TYR B 137 -11.044 -2.910 -0.229 1.00 0.00 C ATOM 1469 O TYR B 137 -12.238 -2.621 -0.218 1.00 0.00 O ATOM 1470 CB TYR B 137 -9.396 -1.036 0.356 1.00 0.00 C ATOM 1471 CG TYR B 137 -9.025 -0.099 1.500 1.00 0.00 C ATOM 1472 CD1 TYR B 137 -9.969 0.284 2.480 1.00 0.00 C ATOM 1473 CD2 TYR B 137 -7.708 0.376 1.599 1.00 0.00 C ATOM 1474 CE1 TYR B 137 -9.582 1.085 3.567 1.00 0.00 C ATOM 1475 CE2 TYR B 137 -7.320 1.215 2.659 1.00 0.00 C ATOM 1476 CZ TYR B 137 -8.253 1.547 3.664 1.00 0.00 C ATOM 1477 OH TYR B 137 -7.871 2.263 4.752 1.00 0.00 O ATOM 0 H TYR B 137 -8.265 -3.119 1.083 1.00 0.00 H new ATOM 0 HA TYR B 137 -10.847 -1.944 1.604 1.00 0.00 H new ATOM 0 HB2 TYR B 137 -8.489 -1.346 -0.163 1.00 0.00 H new ATOM 0 HB3 TYR B 137 -10.008 -0.496 -0.367 1.00 0.00 H new ATOM 0 HD1 TYR B 137 -10.995 -0.042 2.392 1.00 0.00 H new ATOM 0 HD2 TYR B 137 -6.982 0.093 0.851 1.00 0.00 H new ATOM 0 HE1 TYR B 137 -10.302 1.347 4.328 1.00 0.00 H new ATOM 0 HE2 TYR B 137 -6.313 1.603 2.703 1.00 0.00 H new ATOM 0 HH TYR B 137 -6.959 2.010 5.006 1.00 0.00 H new ATOM 1487 N GLN B 138 -10.548 -3.792 -1.103 1.00 0.00 N ATOM 1488 CA GLN B 138 -11.385 -4.425 -2.121 1.00 0.00 C ATOM 1489 C GLN B 138 -12.481 -5.243 -1.442 1.00 0.00 C ATOM 1490 O GLN B 138 -13.628 -5.176 -1.872 1.00 0.00 O ATOM 1491 CB GLN B 138 -10.567 -5.295 -3.085 1.00 0.00 C ATOM 1492 CG GLN B 138 -11.433 -5.838 -4.237 1.00 0.00 C ATOM 1493 CD GLN B 138 -11.954 -4.749 -5.185 1.00 0.00 C ATOM 1494 OE1 GLN B 138 -11.423 -3.644 -5.258 1.00 0.00 O ATOM 1495 NE2 GLN B 138 -13.028 -5.015 -5.908 1.00 0.00 N ATOM 0 H GLN B 138 -9.570 -4.082 -1.124 1.00 0.00 H new ATOM 0 HA GLN B 138 -11.840 -3.639 -2.723 1.00 0.00 H new ATOM 0 HB2 GLN B 138 -9.743 -4.710 -3.494 1.00 0.00 H new ATOM 0 HB3 GLN B 138 -10.125 -6.128 -2.538 1.00 0.00 H new ATOM 0 HG2 GLN B 138 -10.849 -6.557 -4.811 1.00 0.00 H new ATOM 0 HG3 GLN B 138 -12.282 -6.379 -3.818 1.00 0.00 H new ATOM 0 HE21 GLN B 138 -13.469 -5.933 -5.847 1.00 0.00 H new ATOM 0 HE22 GLN B 138 -13.416 -4.303 -6.527 1.00 0.00 H new ATOM 1504 N SER B 139 -12.163 -5.969 -0.368 1.00 0.00 N ATOM 1505 CA SER B 139 -13.121 -6.763 0.386 1.00 0.00 C ATOM 1506 C SER B 139 -14.232 -5.827 0.849 1.00 0.00 C ATOM 1507 O SER B 139 -15.403 -6.167 0.726 1.00 0.00 O ATOM 1508 CB SER B 139 -12.407 -7.473 1.548 1.00 0.00 C ATOM 1509 OG SER B 139 -13.315 -8.123 2.415 1.00 0.00 O ATOM 0 H SER B 139 -11.215 -6.019 0.004 1.00 0.00 H new ATOM 0 HA SER B 139 -13.565 -7.550 -0.224 1.00 0.00 H new ATOM 0 HB2 SER B 139 -11.703 -8.203 1.148 1.00 0.00 H new ATOM 0 HB3 SER B 139 -11.825 -6.745 2.113 1.00 0.00 H new ATOM 0 HG SER B 139 -12.820 -8.562 3.138 1.00 0.00 H new ATOM 1515 N LYS B 140 -13.892 -4.631 1.330 1.00 0.00 N ATOM 1516 CA LYS B 140 -14.879 -3.651 1.776 1.00 0.00 C ATOM 1517 C LYS B 140 -15.579 -2.987 0.583 1.00 0.00 C ATOM 1518 O LYS B 140 -16.683 -2.471 0.745 1.00 0.00 O ATOM 1519 CB LYS B 140 -14.215 -2.639 2.718 1.00 0.00 C ATOM 1520 CG LYS B 140 -13.752 -3.339 4.007 1.00 0.00 C ATOM 1521 CD LYS B 140 -13.061 -2.383 4.990 1.00 0.00 C ATOM 1522 CE LYS B 140 -11.569 -2.678 5.178 1.00 0.00 C ATOM 1523 NZ LYS B 140 -11.315 -3.976 5.845 1.00 0.00 N ATOM 0 H LYS B 140 -12.926 -4.316 1.421 1.00 0.00 H new ATOM 0 HA LYS B 140 -15.663 -4.158 2.339 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -13.363 -2.174 2.222 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -14.917 -1.841 2.961 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -14.613 -3.795 4.496 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -13.066 -4.146 3.750 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -13.179 -1.360 4.634 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -13.561 -2.444 5.957 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -11.078 -2.674 4.205 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -11.118 -1.879 5.766 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -10.302 -4.060 6.067 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -11.868 -4.028 6.725 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -11.596 -4.752 5.213 1.00 0.00 H new ATOM 1537 N ARG B 141 -14.969 -2.954 -0.607 1.00 0.00 N ATOM 1538 CA ARG B 141 -15.534 -2.376 -1.822 1.00 0.00 C ATOM 1539 C ARG B 141 -16.543 -3.333 -2.457 1.00 0.00 C ATOM 1540 O ARG B 141 -17.538 -2.865 -2.990 1.00 0.00 O ATOM 1541 CB ARG B 141 -14.427 -2.018 -2.829 1.00 0.00 C ATOM 1542 CG ARG B 141 -14.842 -0.846 -3.740 1.00 0.00 C ATOM 1543 CD ARG B 141 -14.420 -1.049 -5.197 1.00 0.00 C ATOM 1544 NE ARG B 141 -12.982 -1.321 -5.358 1.00 0.00 N ATOM 1545 CZ ARG B 141 -12.009 -0.464 -5.680 1.00 0.00 C ATOM 1546 NH1 ARG B 141 -12.234 0.834 -5.799 1.00 0.00 N ATOM 1547 NH2 ARG B 141 -10.787 -0.926 -5.892 1.00 0.00 N ATOM 0 H ARG B 141 -14.037 -3.343 -0.751 1.00 0.00 H new ATOM 0 HA ARG B 141 -16.053 -1.458 -1.546 1.00 0.00 H new ATOM 0 HB2 ARG B 141 -13.516 -1.756 -2.291 1.00 0.00 H new ATOM 0 HB3 ARG B 141 -14.196 -2.890 -3.441 1.00 0.00 H new ATOM 0 HG2 ARG B 141 -15.924 -0.721 -3.694 1.00 0.00 H new ATOM 0 HG3 ARG B 141 -14.399 0.076 -3.363 1.00 0.00 H new ATOM 0 HD2 ARG B 141 -14.988 -1.878 -5.620 1.00 0.00 H new ATOM 0 HD3 ARG B 141 -14.680 -0.159 -5.770 1.00 0.00 H new ATOM 0 HE ARG B 141 -12.692 -2.287 -5.204 1.00 0.00 H new ATOM 0 HH11 ARG B 141 -13.171 1.206 -5.644 1.00 0.00 H new ATOM 0 HH12 ARG B 141 -11.470 1.463 -6.046 1.00 0.00 H new ATOM 0 HH21 ARG B 141 -10.598 -1.925 -5.809 1.00 0.00 H new ATOM 0 HH22 ARG B 141 -10.034 -0.283 -6.139 1.00 0.00 H new ATOM 1561 N GLN B 142 -16.328 -4.648 -2.398 1.00 0.00 N ATOM 1562 CA GLN B 142 -17.228 -5.650 -2.964 1.00 0.00 C ATOM 1563 C GLN B 142 -18.678 -5.473 -2.464 1.00 0.00 C ATOM 1564 O GLN B 142 -19.569 -5.354 -3.291 1.00 0.00 O ATOM 1565 CB GLN B 142 -16.660 -7.069 -2.747 1.00 0.00 C ATOM 1566 CG GLN B 142 -17.015 -8.037 -3.890 1.00 0.00 C ATOM 1567 CD GLN B 142 -18.511 -8.172 -4.202 1.00 0.00 C ATOM 1568 OE1 GLN B 142 -19.268 -8.732 -3.408 1.00 0.00 O ATOM 1569 NE2 GLN B 142 -18.954 -7.658 -5.339 1.00 0.00 N ATOM 0 H GLN B 142 -15.508 -5.053 -1.947 1.00 0.00 H new ATOM 0 HA GLN B 142 -17.285 -5.500 -4.042 1.00 0.00 H new ATOM 0 HB2 GLN B 142 -15.576 -7.010 -2.651 1.00 0.00 H new ATOM 0 HB3 GLN B 142 -17.042 -7.468 -1.808 1.00 0.00 H new ATOM 0 HG2 GLN B 142 -16.502 -7.708 -4.794 1.00 0.00 H new ATOM 0 HG3 GLN B 142 -16.623 -9.023 -3.642 1.00 0.00 H new ATOM 0 HE21 GLN B 142 -18.305 -7.200 -5.979 1.00 0.00 H new ATOM 0 HE22 GLN B 142 -19.944 -7.720 -5.575 1.00 0.00 H new ATOM 1578 N PRO B 143 -18.983 -5.390 -1.159 1.00 0.00 N ATOM 1579 CA PRO B 143 -20.355 -5.210 -0.700 1.00 0.00 C ATOM 1580 C PRO B 143 -20.915 -3.855 -1.139 1.00 0.00 C ATOM 1581 O PRO B 143 -22.120 -3.743 -1.323 1.00 0.00 O ATOM 1582 CB PRO B 143 -20.307 -5.344 0.820 1.00 0.00 C ATOM 1583 CG PRO B 143 -18.873 -4.962 1.153 1.00 0.00 C ATOM 1584 CD PRO B 143 -18.099 -5.503 -0.027 1.00 0.00 C ATOM 0 HA PRO B 143 -21.024 -5.953 -1.134 1.00 0.00 H new ATOM 0 HB2 PRO B 143 -21.024 -4.682 1.306 1.00 0.00 H new ATOM 0 HB3 PRO B 143 -20.540 -6.359 1.143 1.00 0.00 H new ATOM 0 HG2 PRO B 143 -18.755 -3.883 1.254 1.00 0.00 H new ATOM 0 HG3 PRO B 143 -18.543 -5.408 2.091 1.00 0.00 H new ATOM 0 HD2 PRO B 143 -17.183 -4.935 -0.188 1.00 0.00 H new ATOM 0 HD3 PRO B 143 -17.806 -6.540 0.139 1.00 0.00 H new ATOM 1592 N ILE B 144 -20.066 -2.828 -1.281 1.00 0.00 N ATOM 1593 CA ILE B 144 -20.468 -1.496 -1.719 1.00 0.00 C ATOM 1594 C ILE B 144 -20.913 -1.623 -3.181 1.00 0.00 C ATOM 1595 O ILE B 144 -22.019 -1.200 -3.509 1.00 0.00 O ATOM 1596 CB ILE B 144 -19.300 -0.491 -1.527 1.00 0.00 C ATOM 1597 CG1 ILE B 144 -18.999 -0.216 -0.039 1.00 0.00 C ATOM 1598 CG2 ILE B 144 -19.521 0.854 -2.225 1.00 0.00 C ATOM 1599 CD1 ILE B 144 -17.712 0.578 0.210 1.00 0.00 C ATOM 0 H ILE B 144 -19.067 -2.907 -1.090 1.00 0.00 H new ATOM 0 HA ILE B 144 -21.295 -1.105 -1.126 1.00 0.00 H new ATOM 0 HB ILE B 144 -18.449 -0.987 -1.994 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -19.838 0.329 0.394 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -18.932 -1.168 0.488 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -18.663 1.502 -2.045 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -19.636 0.693 -3.297 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -20.421 1.325 -1.830 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -17.578 0.726 1.281 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -16.861 0.026 -0.190 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -17.781 1.547 -0.285 1.00 0.00 H new ATOM 1611 N LEU B 145 -20.065 -2.191 -4.048 1.00 0.00 N ATOM 1612 CA LEU B 145 -20.361 -2.365 -5.466 1.00 0.00 C ATOM 1613 C LEU B 145 -21.610 -3.210 -5.633 1.00 0.00 C ATOM 1614 O LEU B 145 -22.503 -2.826 -6.381 1.00 0.00 O ATOM 1615 CB LEU B 145 -19.145 -2.856 -6.283 1.00 0.00 C ATOM 1616 CG LEU B 145 -18.930 -4.364 -6.459 1.00 0.00 C ATOM 1617 CD1 LEU B 145 -19.756 -4.981 -7.591 1.00 0.00 C ATOM 1618 CD2 LEU B 145 -17.453 -4.648 -6.757 1.00 0.00 C ATOM 0 H LEU B 145 -19.147 -2.544 -3.777 1.00 0.00 H new ATOM 0 HA LEU B 145 -20.577 -1.387 -5.897 1.00 0.00 H new ATOM 0 HB2 LEU B 145 -19.216 -2.415 -7.277 1.00 0.00 H new ATOM 0 HB3 LEU B 145 -18.248 -2.448 -5.817 1.00 0.00 H new ATOM 0 HG LEU B 145 -19.255 -4.816 -5.522 1.00 0.00 H new ATOM 0 HD11 LEU B 145 -19.549 -6.049 -7.652 1.00 0.00 H new ATOM 0 HD12 LEU B 145 -20.817 -4.828 -7.393 1.00 0.00 H new ATOM 0 HD13 LEU B 145 -19.491 -4.506 -8.535 1.00 0.00 H new ATOM 0 HD21 LEU B 145 -17.307 -5.721 -6.881 1.00 0.00 H new ATOM 0 HD22 LEU B 145 -17.161 -4.134 -7.673 1.00 0.00 H new ATOM 0 HD23 LEU B 145 -16.840 -4.291 -5.929 1.00 0.00 H new ATOM 1630 N ASP B 146 -21.710 -4.314 -4.890 1.00 0.00 N ATOM 1631 CA ASP B 146 -22.862 -5.197 -4.989 1.00 0.00 C ATOM 1632 C ASP B 146 -24.133 -4.479 -4.551 1.00 0.00 C ATOM 1633 O ASP B 146 -25.186 -4.674 -5.145 1.00 0.00 O ATOM 1634 CB ASP B 146 -22.637 -6.460 -4.158 1.00 0.00 C ATOM 1635 CG ASP B 146 -23.744 -7.478 -4.428 1.00 0.00 C ATOM 1636 OD1 ASP B 146 -23.898 -7.877 -5.608 1.00 0.00 O ATOM 1637 OD2 ASP B 146 -24.399 -7.904 -3.452 1.00 0.00 O ATOM 0 H ASP B 146 -21.006 -4.613 -4.216 1.00 0.00 H new ATOM 0 HA ASP B 146 -22.984 -5.489 -6.032 1.00 0.00 H new ATOM 0 HB2 ASP B 146 -21.667 -6.895 -4.400 1.00 0.00 H new ATOM 0 HB3 ASP B 146 -22.617 -6.207 -3.098 1.00 0.00 H new ATOM 1642 N ALA B 147 -24.037 -3.620 -3.531 1.00 0.00 N ATOM 1643 CA ALA B 147 -25.170 -2.871 -3.025 1.00 0.00 C ATOM 1644 C ALA B 147 -25.683 -1.879 -4.061 1.00 0.00 C ATOM 1645 O ALA B 147 -26.876 -1.875 -4.327 1.00 0.00 O ATOM 1646 CB ALA B 147 -24.807 -2.186 -1.702 1.00 0.00 C ATOM 0 H ALA B 147 -23.164 -3.431 -3.038 1.00 0.00 H new ATOM 0 HA ALA B 147 -25.986 -3.566 -2.826 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -25.667 -1.627 -1.334 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -24.523 -2.940 -0.968 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -23.973 -1.503 -1.863 1.00 0.00 H new ATOM 1652 N ILE B 148 -24.835 -1.024 -4.640 1.00 0.00 N ATOM 1653 CA ILE B 148 -25.313 -0.066 -5.644 1.00 0.00 C ATOM 1654 C ILE B 148 -25.812 -0.798 -6.887 1.00 0.00 C ATOM 1655 O ILE B 148 -26.744 -0.334 -7.541 1.00 0.00 O ATOM 1656 CB ILE B 148 -24.250 1.002 -5.958 1.00 0.00 C ATOM 1657 CG1 ILE B 148 -24.803 2.138 -6.839 1.00 0.00 C ATOM 1658 CG2 ILE B 148 -22.956 0.407 -6.521 1.00 0.00 C ATOM 1659 CD1 ILE B 148 -23.989 3.436 -6.724 1.00 0.00 C ATOM 0 H ILE B 148 -23.836 -0.974 -4.438 1.00 0.00 H new ATOM 0 HA ILE B 148 -26.164 0.475 -5.231 1.00 0.00 H new ATOM 0 HB ILE B 148 -23.984 1.451 -5.001 1.00 0.00 H new ATOM 0 HG12 ILE B 148 -24.812 1.812 -7.879 1.00 0.00 H new ATOM 0 HG13 ILE B 148 -25.837 2.338 -6.558 1.00 0.00 H new ATOM 0 HG21 ILE B 148 -22.245 1.208 -6.723 1.00 0.00 H new ATOM 0 HG22 ILE B 148 -22.528 -0.284 -5.795 1.00 0.00 H new ATOM 0 HG23 ILE B 148 -23.173 -0.127 -7.446 1.00 0.00 H new ATOM 0 HD11 ILE B 148 -24.427 4.199 -7.368 1.00 0.00 H new ATOM 0 HD12 ILE B 148 -24.001 3.783 -5.691 1.00 0.00 H new ATOM 0 HD13 ILE B 148 -22.960 3.249 -7.032 1.00 0.00 H new ATOM 1671 N GLU B 149 -25.185 -1.926 -7.225 1.00 0.00 N ATOM 1672 CA GLU B 149 -25.563 -2.712 -8.384 1.00 0.00 C ATOM 1673 C GLU B 149 -26.893 -3.442 -8.167 1.00 0.00 C ATOM 1674 O GLU B 149 -27.462 -3.949 -9.138 1.00 0.00 O ATOM 1675 CB GLU B 149 -24.431 -3.645 -8.826 1.00 0.00 C ATOM 1676 CG GLU B 149 -23.328 -2.809 -9.491 1.00 0.00 C ATOM 1677 CD GLU B 149 -22.135 -3.594 -10.024 1.00 0.00 C ATOM 1678 OE1 GLU B 149 -22.182 -4.842 -10.109 1.00 0.00 O ATOM 1679 OE2 GLU B 149 -21.171 -2.909 -10.452 1.00 0.00 O ATOM 0 H GLU B 149 -24.402 -2.314 -6.699 1.00 0.00 H new ATOM 0 HA GLU B 149 -25.730 -2.022 -9.211 1.00 0.00 H new ATOM 0 HB2 GLU B 149 -24.030 -4.184 -7.968 1.00 0.00 H new ATOM 0 HB3 GLU B 149 -24.809 -4.393 -9.523 1.00 0.00 H new ATOM 0 HG2 GLU B 149 -23.769 -2.249 -10.316 1.00 0.00 H new ATOM 0 HG3 GLU B 149 -22.965 -2.078 -8.768 1.00 0.00 H new ATOM 1686 N ALA B 150 -27.385 -3.519 -6.928 1.00 0.00 N ATOM 1687 CA ALA B 150 -28.653 -4.145 -6.578 1.00 0.00 C ATOM 1688 C ALA B 150 -29.794 -3.108 -6.610 1.00 0.00 C ATOM 1689 O ALA B 150 -30.953 -3.464 -6.402 1.00 0.00 O ATOM 1690 CB ALA B 150 -28.539 -4.787 -5.191 1.00 0.00 C ATOM 0 H ALA B 150 -26.894 -3.135 -6.120 1.00 0.00 H new ATOM 0 HA ALA B 150 -28.885 -4.920 -7.308 1.00 0.00 H new ATOM 0 HB1 ALA B 150 -29.487 -5.256 -4.928 1.00 0.00 H new ATOM 0 HB2 ALA B 150 -27.752 -5.541 -5.203 1.00 0.00 H new ATOM 0 HB3 ALA B 150 -28.296 -4.021 -4.454 1.00 0.00 H new ATOM 1696 N LYS B 151 -29.477 -1.826 -6.832 1.00 0.00 N ATOM 1697 CA LYS B 151 -30.407 -0.708 -6.900 1.00 0.00 C ATOM 1698 C LYS B 151 -30.508 -0.196 -8.332 1.00 0.00 C ATOM 1699 O LYS B 151 -31.281 0.761 -8.533 1.00 0.00 O ATOM 1700 CB LYS B 151 -29.921 0.408 -5.961 1.00 0.00 C ATOM 1701 CG LYS B 151 -29.735 -0.064 -4.514 1.00 0.00 C ATOM 1702 CD LYS B 151 -29.324 1.056 -3.555 1.00 0.00 C ATOM 1703 CE LYS B 151 -30.543 1.505 -2.752 1.00 0.00 C ATOM 1704 NZ LYS B 151 -31.655 1.947 -3.623 1.00 0.00 N ATOM 0 H LYS B 151 -28.511 -1.533 -6.976 1.00 0.00 H new ATOM 0 HA LYS B 151 -31.398 -1.036 -6.586 1.00 0.00 H new ATOM 0 HB2 LYS B 151 -28.975 0.802 -6.333 1.00 0.00 H new ATOM 0 HB3 LYS B 151 -30.638 1.229 -5.980 1.00 0.00 H new ATOM 0 HG2 LYS B 151 -30.666 -0.509 -4.163 1.00 0.00 H new ATOM 0 HG3 LYS B 151 -28.978 -0.848 -4.490 1.00 0.00 H new ATOM 0 HD2 LYS B 151 -28.540 0.706 -2.883 1.00 0.00 H new ATOM 0 HD3 LYS B 151 -28.913 1.896 -4.114 1.00 0.00 H new ATOM 0 HE2 LYS B 151 -30.883 0.684 -2.121 1.00 0.00 H new ATOM 0 HE3 LYS B 151 -30.258 2.321 -2.088 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 -32.368 2.444 -3.051 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 -31.289 2.589 -4.354 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 -32.091 1.119 -4.077 1.00 0.00 H new