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+ 169:sc=-0.00344 (180deg=-0.134) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.0186 USER MOD Single : A 16 GLN : amide:sc= -0.282 X(o=-0.28,f=0) USER MOD Single : A 17 LYS NZ :NH3+ -145:sc= 0.726 (180deg=-0.0344) USER MOD Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc=0.000432 X(o=0.00043,f=-0.037) USER MOD Single : A 35 GLN : amide:sc= -0.0661 X(o=-0.066,f=-0.26) USER MOD Single : A 36 LYS NZ :NH3+ -170:sc= 1.29 (180deg=1.09) USER MOD Single : A 37 TYR OH : rot 159:sc= 1.24 USER MOD Single : A 38 GLN : amide:sc= 0.883 K(o=0.88,f=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 178:sc= 0.63 (180deg=0.628) USER MOD Single : A 42 GLN : amide:sc= -0.806 X(o=-0.81,f=-1.3) USER MOD Single : B 104 TYR OH : rot 180:sc= 0 USER MOD Single : B 108 LYS NZ :NH3+ 162:sc= 0.208 (180deg=0.108) USER MOD Single : B 109 SER OG : rot 180:sc= 0 USER MOD Single : B 111 THR OG1 : rot 180:sc= 0.107 USER MOD Single : B 116 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 117 LYS NZ :NH3+ -133:sc=-0.00299 (180deg=-0.3) USER MOD Single : B 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 126 MET CE :methyl -169:sc= -0.124 (180deg=-0.385) USER MOD Single : B 128 GLN : amide:sc= -0.263 X(o=-0.26,f=-0.13) USER MOD Single : B 135 GLN : amide:sc= -0.219 X(o=-0.22,f=-0.22) USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 137 TYR OH : rot 153:sc= 1.26 USER MOD Single : B 138 GLN : amide:sc= 0.446 X(o=0.45,f=0) USER MOD Single : B 139 SER OG : rot 77:sc= 0.00552 USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 142 GLN : amide:sc= -0.0685 X(o=-0.069,f=-0.39) USER MOD Single : B 151 LYS NZ :NH3+ 163:sc= -0.754 (180deg=-1.11) USER MOD ----------------------------------------------------------------- ATOM 31 N TYR A 4 -20.219 -4.492 7.018 1.00 0.00 N ATOM 32 CA TYR A 4 -20.821 -3.678 5.968 1.00 0.00 C ATOM 33 C TYR A 4 -21.837 -4.453 5.139 1.00 0.00 C ATOM 34 O TYR A 4 -22.296 -3.973 4.110 1.00 0.00 O ATOM 35 CB TYR A 4 -19.690 -3.060 5.134 1.00 0.00 C ATOM 36 CG TYR A 4 -18.778 -2.192 5.978 1.00 0.00 C ATOM 37 CD1 TYR A 4 -19.148 -0.864 6.270 1.00 0.00 C ATOM 38 CD2 TYR A 4 -17.648 -2.764 6.595 1.00 0.00 C ATOM 39 CE1 TYR A 4 -18.444 -0.141 7.250 1.00 0.00 C ATOM 40 CE2 TYR A 4 -16.951 -2.046 7.579 1.00 0.00 C ATOM 41 CZ TYR A 4 -17.377 -0.750 7.950 1.00 0.00 C ATOM 42 OH TYR A 4 -16.784 -0.116 9.000 1.00 0.00 O ATOM 0 HA TYR A 4 -21.406 -2.873 6.413 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -19.107 -3.854 4.668 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -20.117 -2.463 4.328 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -19.970 -0.403 5.743 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -17.319 -3.753 6.311 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -18.719 0.880 7.468 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -16.086 -2.485 8.054 1.00 0.00 H new ATOM 0 HH TYR A 4 -16.070 -0.681 9.363 1.00 0.00 H new ATOM 52 N GLU A 5 -22.219 -5.647 5.579 1.00 0.00 N ATOM 53 CA GLU A 5 -23.190 -6.485 4.882 1.00 0.00 C ATOM 54 C GLU A 5 -24.554 -5.783 4.795 1.00 0.00 C ATOM 55 O GLU A 5 -25.322 -6.008 3.867 1.00 0.00 O ATOM 56 CB GLU A 5 -23.314 -7.816 5.630 1.00 0.00 C ATOM 57 CG GLU A 5 -21.953 -8.472 5.932 1.00 0.00 C ATOM 58 CD GLU A 5 -22.081 -9.891 6.483 1.00 0.00 C ATOM 59 OE1 GLU A 5 -23.178 -10.303 6.913 1.00 0.00 O ATOM 60 OE2 GLU A 5 -21.091 -10.650 6.375 1.00 0.00 O ATOM 0 H GLU A 5 -21.860 -6.065 6.438 1.00 0.00 H new ATOM 0 HA GLU A 5 -22.850 -6.667 3.863 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -23.846 -7.651 6.567 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -23.918 -8.503 5.038 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -21.357 -8.495 5.020 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -21.411 -7.857 6.651 1.00 0.00 H new ATOM 67 N PHE A 6 -24.847 -4.901 5.756 1.00 0.00 N ATOM 68 CA PHE A 6 -26.083 -4.134 5.842 1.00 0.00 C ATOM 69 C PHE A 6 -26.154 -3.032 4.782 1.00 0.00 C ATOM 70 O PHE A 6 -27.202 -2.400 4.648 1.00 0.00 O ATOM 71 CB PHE A 6 -26.263 -3.598 7.271 1.00 0.00 C ATOM 72 CG PHE A 6 -26.954 -4.597 8.186 1.00 0.00 C ATOM 73 CD1 PHE A 6 -26.391 -5.868 8.426 1.00 0.00 C ATOM 74 CD2 PHE A 6 -28.203 -4.277 8.752 1.00 0.00 C ATOM 75 CE1 PHE A 6 -27.075 -6.810 9.216 1.00 0.00 C ATOM 76 CE2 PHE A 6 -28.880 -5.213 9.554 1.00 0.00 C ATOM 77 CZ PHE A 6 -28.317 -6.479 9.783 1.00 0.00 C ATOM 0 H PHE A 6 -24.203 -4.698 6.521 1.00 0.00 H new ATOM 0 HA PHE A 6 -26.920 -4.797 5.624 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -25.287 -3.345 7.686 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -26.845 -2.677 7.239 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -25.430 -6.119 8.001 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -28.643 -3.308 8.569 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -26.646 -7.786 9.386 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -29.833 -4.958 9.994 1.00 0.00 H new ATOM 0 HZ PHE A 6 -28.839 -7.199 10.396 1.00 0.00 H new ATOM 87 N LEU A 7 -25.085 -2.812 4.001 1.00 0.00 N ATOM 88 CA LEU A 7 -25.064 -1.804 2.939 1.00 0.00 C ATOM 89 C LEU A 7 -26.201 -2.058 1.953 1.00 0.00 C ATOM 90 O LEU A 7 -26.665 -1.114 1.323 1.00 0.00 O ATOM 91 CB LEU A 7 -23.742 -1.837 2.158 1.00 0.00 C ATOM 92 CG LEU A 7 -22.568 -1.133 2.855 1.00 0.00 C ATOM 93 CD1 LEU A 7 -21.279 -1.562 2.156 1.00 0.00 C ATOM 94 CD2 LEU A 7 -22.676 0.394 2.768 1.00 0.00 C ATOM 0 H LEU A 7 -24.211 -3.331 4.091 1.00 0.00 H new ATOM 0 HA LEU A 7 -25.177 -0.830 3.416 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -23.469 -2.876 1.976 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -23.899 -1.374 1.184 1.00 0.00 H new ATOM 0 HG LEU A 7 -22.578 -1.412 3.909 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -20.428 -1.076 2.632 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -21.167 -2.644 2.231 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -21.321 -1.273 1.106 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -21.824 0.848 3.274 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -22.681 0.699 1.722 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -23.599 0.721 3.246 1.00 0.00 H new ATOM 106 N LYS A 8 -26.654 -3.313 1.828 1.00 0.00 N ATOM 107 CA LYS A 8 -27.750 -3.695 0.938 1.00 0.00 C ATOM 108 C LYS A 8 -29.032 -2.913 1.251 1.00 0.00 C ATOM 109 O LYS A 8 -29.857 -2.736 0.361 1.00 0.00 O ATOM 110 CB LYS A 8 -28.038 -5.201 1.080 1.00 0.00 C ATOM 111 CG LYS A 8 -26.870 -6.143 0.746 1.00 0.00 C ATOM 112 CD LYS A 8 -26.410 -6.011 -0.710 1.00 0.00 C ATOM 113 CE LYS A 8 -25.388 -7.078 -1.114 1.00 0.00 C ATOM 114 NZ LYS A 8 -25.930 -8.451 -1.069 1.00 0.00 N ATOM 0 H LYS A 8 -26.263 -4.097 2.349 1.00 0.00 H new ATOM 0 HA LYS A 8 -27.442 -3.462 -0.081 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -28.354 -5.396 2.105 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -28.879 -5.453 0.434 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -26.032 -5.928 1.410 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -27.172 -7.173 0.937 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -27.277 -6.079 -1.367 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -25.974 -5.023 -0.859 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -25.033 -6.868 -2.123 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -24.524 -7.014 -0.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -25.261 -9.103 -1.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -26.071 -8.736 -0.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -26.840 -8.481 -1.571 1.00 0.00 H new ATOM 128 N SER A 9 -29.190 -2.446 2.489 1.00 0.00 N ATOM 129 CA SER A 9 -30.347 -1.698 2.952 1.00 0.00 C ATOM 130 C SER A 9 -30.064 -0.197 3.095 1.00 0.00 C ATOM 131 O SER A 9 -30.966 0.540 3.495 1.00 0.00 O ATOM 132 CB SER A 9 -30.768 -2.280 4.306 1.00 0.00 C ATOM 133 OG SER A 9 -30.931 -3.690 4.239 1.00 0.00 O ATOM 0 H SER A 9 -28.490 -2.585 3.218 1.00 0.00 H new ATOM 0 HA SER A 9 -31.141 -1.793 2.212 1.00 0.00 H new ATOM 0 HB2 SER A 9 -30.018 -2.035 5.058 1.00 0.00 H new ATOM 0 HB3 SER A 9 -31.703 -1.819 4.626 1.00 0.00 H new ATOM 0 HG SER A 9 -31.198 -4.031 5.118 1.00 0.00 H new ATOM 139 N TRP A 10 -28.825 0.264 2.885 1.00 0.00 N ATOM 140 CA TRP A 10 -28.486 1.678 3.008 1.00 0.00 C ATOM 141 C TRP A 10 -28.947 2.416 1.748 1.00 0.00 C ATOM 142 O TRP A 10 -29.190 1.805 0.705 1.00 0.00 O ATOM 143 CB TRP A 10 -26.971 1.841 3.227 1.00 0.00 C ATOM 144 CG TRP A 10 -26.423 1.625 4.620 1.00 0.00 C ATOM 145 CD1 TRP A 10 -25.188 2.029 5.000 1.00 0.00 C ATOM 146 CD2 TRP A 10 -27.019 1.030 5.829 1.00 0.00 C ATOM 147 NE1 TRP A 10 -24.969 1.727 6.327 1.00 0.00 N ATOM 148 CE2 TRP A 10 -26.061 1.107 6.886 1.00 0.00 C ATOM 149 CE3 TRP A 10 -28.265 0.455 6.177 1.00 0.00 C ATOM 150 CZ2 TRP A 10 -26.318 0.640 8.183 1.00 0.00 C ATOM 151 CZ3 TRP A 10 -28.527 -0.045 7.467 1.00 0.00 C ATOM 152 CH2 TRP A 10 -27.556 0.048 8.476 1.00 0.00 C ATOM 0 H TRP A 10 -28.038 -0.331 2.627 1.00 0.00 H new ATOM 0 HA TRP A 10 -28.995 2.108 3.871 1.00 0.00 H new ATOM 0 HB2 TRP A 10 -26.461 1.148 2.558 1.00 0.00 H new ATOM 0 HB3 TRP A 10 -26.696 2.848 2.913 1.00 0.00 H new ATOM 0 HD1 TRP A 10 -24.475 2.519 4.354 1.00 0.00 H new ATOM 0 HE1 TRP A 10 -24.107 1.937 6.830 1.00 0.00 H new ATOM 0 HE3 TRP A 10 -29.041 0.398 5.428 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 -25.567 0.736 8.953 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 -29.481 -0.503 7.681 1.00 0.00 H new ATOM 0 HH2 TRP A 10 -27.759 -0.332 9.466 1.00 0.00 H new ATOM 163 N THR A 11 -29.094 3.740 1.830 1.00 0.00 N ATOM 164 CA THR A 11 -29.501 4.547 0.684 1.00 0.00 C ATOM 165 C THR A 11 -28.360 4.560 -0.339 1.00 0.00 C ATOM 166 O THR A 11 -27.197 4.317 0.014 1.00 0.00 O ATOM 167 CB THR A 11 -29.844 5.978 1.137 1.00 0.00 C ATOM 168 OG1 THR A 11 -28.866 6.462 2.037 1.00 0.00 O ATOM 169 CG2 THR A 11 -31.203 6.022 1.834 1.00 0.00 C ATOM 0 H THR A 11 -28.936 4.276 2.684 1.00 0.00 H new ATOM 0 HA THR A 11 -30.392 4.118 0.226 1.00 0.00 H new ATOM 0 HB THR A 11 -29.872 6.603 0.244 1.00 0.00 H new ATOM 0 HG1 THR A 11 -29.098 7.373 2.314 1.00 0.00 H new ATOM 0 HG21 THR A 11 -31.420 7.044 2.144 1.00 0.00 H new ATOM 0 HG22 THR A 11 -31.976 5.679 1.146 1.00 0.00 H new ATOM 0 HG23 THR A 11 -31.184 5.374 2.710 1.00 0.00 H new ATOM 177 N VAL A 12 -28.681 4.849 -1.605 1.00 0.00 N ATOM 178 CA VAL A 12 -27.669 4.918 -2.650 1.00 0.00 C ATOM 179 C VAL A 12 -26.704 6.033 -2.251 1.00 0.00 C ATOM 180 O VAL A 12 -25.499 5.881 -2.388 1.00 0.00 O ATOM 181 CB VAL A 12 -28.297 5.145 -4.043 1.00 0.00 C ATOM 182 CG1 VAL A 12 -27.219 5.182 -5.137 1.00 0.00 C ATOM 183 CG2 VAL A 12 -29.291 4.028 -4.399 1.00 0.00 C ATOM 0 H VAL A 12 -29.631 5.037 -1.924 1.00 0.00 H new ATOM 0 HA VAL A 12 -27.134 3.973 -2.738 1.00 0.00 H new ATOM 0 HB VAL A 12 -28.817 6.102 -3.996 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -27.690 5.343 -6.107 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -26.521 5.994 -4.933 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -26.680 4.235 -5.149 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -29.714 4.218 -5.385 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -28.773 3.069 -4.405 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -30.091 4.004 -3.659 1.00 0.00 H new ATOM 193 N GLU A 13 -27.198 7.116 -1.659 1.00 0.00 N ATOM 194 CA GLU A 13 -26.361 8.224 -1.250 1.00 0.00 C ATOM 195 C GLU A 13 -25.400 7.857 -0.131 1.00 0.00 C ATOM 196 O GLU A 13 -24.268 8.334 -0.130 1.00 0.00 O ATOM 197 CB GLU A 13 -27.263 9.359 -0.783 1.00 0.00 C ATOM 198 CG GLU A 13 -27.768 10.116 -2.007 1.00 0.00 C ATOM 199 CD GLU A 13 -28.974 10.979 -1.672 1.00 0.00 C ATOM 200 OE1 GLU A 13 -28.778 12.000 -0.973 1.00 0.00 O ATOM 201 OE2 GLU A 13 -30.076 10.635 -2.151 1.00 0.00 O ATOM 0 H GLU A 13 -28.189 7.244 -1.452 1.00 0.00 H new ATOM 0 HA GLU A 13 -25.755 8.519 -2.107 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -28.102 8.964 -0.210 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -26.714 10.031 -0.123 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -26.969 10.743 -2.403 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -28.034 9.406 -2.791 1.00 0.00 H new ATOM 208 N ASP A 14 -25.815 7.043 0.832 1.00 0.00 N ATOM 209 CA ASP A 14 -24.937 6.680 1.936 1.00 0.00 C ATOM 210 C ASP A 14 -23.881 5.686 1.490 1.00 0.00 C ATOM 211 O ASP A 14 -22.722 5.780 1.913 1.00 0.00 O ATOM 212 CB ASP A 14 -25.761 6.092 3.090 1.00 0.00 C ATOM 213 CG ASP A 14 -26.348 7.161 4.013 1.00 0.00 C ATOM 214 OD1 ASP A 14 -25.911 8.332 3.978 1.00 0.00 O ATOM 215 OD2 ASP A 14 -27.291 6.828 4.771 1.00 0.00 O ATOM 0 H ASP A 14 -26.745 6.626 0.871 1.00 0.00 H new ATOM 0 HA ASP A 14 -24.430 7.582 2.279 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -26.572 5.490 2.680 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -25.130 5.422 3.675 1.00 0.00 H new ATOM 220 N LEU A 15 -24.265 4.707 0.668 1.00 0.00 N ATOM 221 CA LEU A 15 -23.335 3.701 0.174 1.00 0.00 C ATOM 222 C LEU A 15 -22.381 4.345 -0.841 1.00 0.00 C ATOM 223 O LEU A 15 -21.188 4.045 -0.811 1.00 0.00 O ATOM 224 CB LEU A 15 -24.092 2.458 -0.344 1.00 0.00 C ATOM 225 CG LEU A 15 -24.568 2.561 -1.801 1.00 0.00 C ATOM 226 CD1 LEU A 15 -23.465 2.155 -2.772 1.00 0.00 C ATOM 227 CD2 LEU A 15 -25.809 1.716 -2.078 1.00 0.00 C ATOM 0 H LEU A 15 -25.221 4.593 0.331 1.00 0.00 H new ATOM 0 HA LEU A 15 -22.710 3.324 0.984 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -23.443 1.587 -0.248 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -24.957 2.283 0.296 1.00 0.00 H new ATOM 0 HG LEU A 15 -24.828 3.608 -1.955 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -23.832 2.238 -3.795 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -22.605 2.811 -2.641 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -23.169 1.125 -2.576 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -26.100 1.828 -3.123 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -25.589 0.668 -1.873 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -26.626 2.048 -1.437 1.00 0.00 H new ATOM 239 N GLN A 16 -22.854 5.266 -1.690 1.00 0.00 N ATOM 240 CA GLN A 16 -22.021 5.936 -2.688 1.00 0.00 C ATOM 241 C GLN A 16 -20.912 6.695 -1.963 1.00 0.00 C ATOM 242 O GLN A 16 -19.751 6.676 -2.373 1.00 0.00 O ATOM 243 CB GLN A 16 -22.890 6.855 -3.563 1.00 0.00 C ATOM 244 CG GLN A 16 -22.150 7.450 -4.767 1.00 0.00 C ATOM 245 CD GLN A 16 -22.693 6.912 -6.091 1.00 0.00 C ATOM 246 OE1 GLN A 16 -23.353 7.605 -6.863 1.00 0.00 O ATOM 247 NE2 GLN A 16 -22.492 5.644 -6.386 1.00 0.00 N ATOM 0 H GLN A 16 -23.829 5.566 -1.701 1.00 0.00 H new ATOM 0 HA GLN A 16 -21.556 5.212 -3.357 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -23.751 6.291 -3.921 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -23.275 7.668 -2.948 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -22.243 8.536 -4.750 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -21.087 7.220 -4.690 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -21.947 5.054 -5.757 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -22.881 5.252 -7.243 1.00 0.00 H new ATOM 256 N LYS A 17 -21.253 7.333 -0.839 1.00 0.00 N ATOM 257 CA LYS A 17 -20.285 8.075 -0.042 1.00 0.00 C ATOM 258 C LYS A 17 -19.195 7.135 0.484 1.00 0.00 C ATOM 259 O LYS A 17 -18.088 7.615 0.717 1.00 0.00 O ATOM 260 CB LYS A 17 -20.997 8.898 1.037 1.00 0.00 C ATOM 261 CG LYS A 17 -21.345 10.327 0.590 1.00 0.00 C ATOM 262 CD LYS A 17 -22.057 10.489 -0.763 1.00 0.00 C ATOM 263 CE LYS A 17 -23.106 11.607 -0.760 1.00 0.00 C ATOM 264 NZ LYS A 17 -24.277 11.274 0.079 1.00 0.00 N ATOM 0 H LYS A 17 -22.201 7.347 -0.463 1.00 0.00 H new ATOM 0 HA LYS A 17 -19.765 8.804 -0.664 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -21.913 8.384 1.329 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -20.363 8.947 1.922 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -21.974 10.777 1.358 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -20.421 10.904 0.556 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -21.316 10.697 -1.535 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -22.538 9.548 -1.029 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -22.651 12.528 -0.396 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -23.436 11.796 -1.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -25.137 11.668 -0.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -24.368 10.241 0.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -24.150 11.679 1.028 1.00 0.00 H new ATOM 278 N ARG A 18 -19.467 5.840 0.707 1.00 0.00 N ATOM 279 CA ARG A 18 -18.451 4.892 1.146 1.00 0.00 C ATOM 280 C ARG A 18 -17.602 4.566 -0.084 1.00 0.00 C ATOM 281 O ARG A 18 -16.385 4.611 0.024 1.00 0.00 O ATOM 282 CB ARG A 18 -19.053 3.586 1.700 1.00 0.00 C ATOM 283 CG ARG A 18 -19.622 3.638 3.124 1.00 0.00 C ATOM 284 CD ARG A 18 -18.591 3.226 4.183 1.00 0.00 C ATOM 285 NE ARG A 18 -17.735 4.335 4.621 1.00 0.00 N ATOM 286 CZ ARG A 18 -16.550 4.241 5.236 1.00 0.00 C ATOM 287 NH1 ARG A 18 -15.964 3.063 5.427 1.00 0.00 N ATOM 288 NH2 ARG A 18 -15.961 5.363 5.643 1.00 0.00 N ATOM 0 H ARG A 18 -20.393 5.430 0.587 1.00 0.00 H new ATOM 0 HA ARG A 18 -17.873 5.337 1.956 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -19.849 3.266 1.027 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -18.282 2.816 1.670 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -19.972 4.648 3.336 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -20.489 2.980 3.190 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -19.112 2.815 5.047 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -17.965 2.430 3.780 1.00 0.00 H new ATOM 0 HE ARG A 18 -18.080 5.277 4.437 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -16.418 2.209 5.102 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -15.061 3.013 5.898 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -16.413 6.263 5.483 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -15.057 5.323 6.115 1.00 0.00 H new ATOM 302 N LEU A 19 -18.206 4.264 -1.247 1.00 0.00 N ATOM 303 CA LEU A 19 -17.483 3.921 -2.477 1.00 0.00 C ATOM 304 C LEU A 19 -16.473 5.003 -2.853 1.00 0.00 C ATOM 305 O LEU A 19 -15.291 4.699 -3.011 1.00 0.00 O ATOM 306 CB LEU A 19 -18.464 3.644 -3.638 1.00 0.00 C ATOM 307 CG LEU A 19 -17.859 2.733 -4.730 1.00 0.00 C ATOM 308 CD1 LEU A 19 -18.936 2.066 -5.585 1.00 0.00 C ATOM 309 CD2 LEU A 19 -16.939 3.454 -5.719 1.00 0.00 C ATOM 0 H LEU A 19 -19.220 4.252 -1.357 1.00 0.00 H new ATOM 0 HA LEU A 19 -16.923 3.005 -2.286 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -19.366 3.178 -3.242 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -18.765 4.591 -4.087 1.00 0.00 H new ATOM 0 HG LEU A 19 -17.285 2.009 -4.152 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -18.464 1.436 -6.339 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -19.577 1.454 -4.950 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -19.536 2.832 -6.077 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -16.559 2.740 -6.450 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -17.498 4.236 -6.233 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -16.103 3.900 -5.180 1.00 0.00 H new ATOM 321 N LEU A 20 -16.893 6.267 -2.925 1.00 0.00 N ATOM 322 CA LEU A 20 -15.974 7.343 -3.278 1.00 0.00 C ATOM 323 C LEU A 20 -14.893 7.506 -2.217 1.00 0.00 C ATOM 324 O LEU A 20 -13.764 7.811 -2.580 1.00 0.00 O ATOM 325 CB LEU A 20 -16.712 8.661 -3.565 1.00 0.00 C ATOM 326 CG LEU A 20 -17.139 9.435 -2.304 1.00 0.00 C ATOM 327 CD1 LEU A 20 -16.102 10.471 -1.840 1.00 0.00 C ATOM 328 CD2 LEU A 20 -18.456 10.166 -2.569 1.00 0.00 C ATOM 0 H LEU A 20 -17.852 6.566 -2.746 1.00 0.00 H new ATOM 0 HA LEU A 20 -15.479 7.063 -4.208 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -16.068 9.300 -4.169 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -17.598 8.445 -4.162 1.00 0.00 H new ATOM 0 HG LEU A 20 -17.243 8.692 -1.514 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -16.469 10.978 -0.948 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -15.162 9.968 -1.611 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -15.939 11.202 -2.632 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -18.755 10.713 -1.675 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -18.324 10.865 -3.395 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -19.229 9.442 -2.827 1.00 0.00 H new ATOM 340 N ALA A 21 -15.213 7.309 -0.930 1.00 0.00 N ATOM 341 CA ALA A 21 -14.265 7.435 0.172 1.00 0.00 C ATOM 342 C ALA A 21 -13.271 6.273 0.170 1.00 0.00 C ATOM 343 O ALA A 21 -12.172 6.422 0.704 1.00 0.00 O ATOM 344 CB ALA A 21 -15.011 7.531 1.506 1.00 0.00 C ATOM 0 H ALA A 21 -16.153 7.054 -0.627 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.694 8.354 0.038 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -14.291 7.625 2.319 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -15.663 8.404 1.496 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -15.610 6.632 1.653 1.00 0.00 H new ATOM 350 N LEU A 22 -13.636 5.133 -0.423 1.00 0.00 N ATOM 351 CA LEU A 22 -12.809 3.939 -0.551 1.00 0.00 C ATOM 352 C LEU A 22 -11.623 4.271 -1.460 1.00 0.00 C ATOM 353 O LEU A 22 -10.588 3.610 -1.368 1.00 0.00 O ATOM 354 CB LEU A 22 -13.614 2.765 -1.153 1.00 0.00 C ATOM 355 CG LEU A 22 -13.732 1.468 -0.345 1.00 0.00 C ATOM 356 CD1 LEU A 22 -12.366 0.831 -0.144 1.00 0.00 C ATOM 357 CD2 LEU A 22 -14.465 1.740 0.981 1.00 0.00 C ATOM 0 H LEU A 22 -14.558 5.016 -0.844 1.00 0.00 H new ATOM 0 HA LEU A 22 -12.463 3.634 0.437 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -14.624 3.124 -1.353 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -13.167 2.516 -2.116 1.00 0.00 H new ATOM 0 HG LEU A 22 -14.329 0.746 -0.903 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -12.474 -0.088 0.432 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -11.925 0.601 -1.114 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -11.718 1.522 0.394 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -14.545 0.813 1.549 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -13.907 2.475 1.561 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -15.463 2.125 0.773 1.00 0.00 H new ATOM 369 N ASP A 23 -11.786 5.223 -2.393 1.00 0.00 N ATOM 370 CA ASP A 23 -10.703 5.611 -3.296 1.00 0.00 C ATOM 371 C ASP A 23 -9.549 6.260 -2.499 1.00 0.00 C ATOM 372 O ASP A 23 -8.478 5.655 -2.460 1.00 0.00 O ATOM 373 CB ASP A 23 -11.199 6.524 -4.432 1.00 0.00 C ATOM 374 CG ASP A 23 -12.081 5.900 -5.517 1.00 0.00 C ATOM 375 OD1 ASP A 23 -12.005 4.678 -5.809 1.00 0.00 O ATOM 376 OD2 ASP A 23 -12.886 6.654 -6.115 1.00 0.00 O ATOM 0 H ASP A 23 -12.657 5.734 -2.537 1.00 0.00 H new ATOM 0 HA ASP A 23 -10.322 4.708 -3.773 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -11.754 7.347 -3.982 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -10.325 6.957 -4.919 1.00 0.00 H new ATOM 381 N PRO A 24 -9.710 7.409 -1.797 1.00 0.00 N ATOM 382 CA PRO A 24 -8.626 8.031 -1.043 1.00 0.00 C ATOM 383 C PRO A 24 -8.211 7.214 0.186 1.00 0.00 C ATOM 384 O PRO A 24 -7.257 7.583 0.868 1.00 0.00 O ATOM 385 CB PRO A 24 -9.101 9.442 -0.684 1.00 0.00 C ATOM 386 CG PRO A 24 -10.613 9.295 -0.625 1.00 0.00 C ATOM 387 CD PRO A 24 -10.885 8.256 -1.707 1.00 0.00 C ATOM 0 HA PRO A 24 -7.719 8.075 -1.646 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -8.691 9.774 0.270 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -8.796 10.172 -1.434 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -10.950 8.958 0.355 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -11.121 10.237 -0.830 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -11.767 7.665 -1.459 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -11.084 8.740 -2.663 1.00 0.00 H new ATOM 395 N MET A 25 -8.946 6.154 0.542 1.00 0.00 N ATOM 396 CA MET A 25 -8.587 5.306 1.667 1.00 0.00 C ATOM 397 C MET A 25 -7.380 4.486 1.232 1.00 0.00 C ATOM 398 O MET A 25 -6.340 4.523 1.883 1.00 0.00 O ATOM 399 CB MET A 25 -9.736 4.356 2.005 1.00 0.00 C ATOM 400 CG MET A 25 -10.722 4.947 2.996 1.00 0.00 C ATOM 401 SD MET A 25 -10.154 4.959 4.708 1.00 0.00 S ATOM 402 CE MET A 25 -11.520 5.831 5.519 1.00 0.00 C ATOM 0 H MET A 25 -9.797 5.868 0.059 1.00 0.00 H new ATOM 0 HA MET A 25 -8.371 5.911 2.547 1.00 0.00 H new ATOM 0 HB2 MET A 25 -10.264 4.093 1.089 1.00 0.00 H new ATOM 0 HB3 MET A 25 -9.328 3.432 2.414 1.00 0.00 H new ATOM 0 HG2 MET A 25 -10.949 5.970 2.696 1.00 0.00 H new ATOM 0 HG3 MET A 25 -11.654 4.384 2.940 1.00 0.00 H new ATOM 0 HE1 MET A 25 -11.314 5.917 6.586 1.00 0.00 H new ATOM 0 HE2 MET A 25 -11.623 6.827 5.088 1.00 0.00 H new ATOM 0 HE3 MET A 25 -12.445 5.274 5.372 1.00 0.00 H new ATOM 412 N MET A 26 -7.515 3.741 0.129 1.00 0.00 N ATOM 413 CA MET A 26 -6.421 2.925 -0.365 1.00 0.00 C ATOM 414 C MET A 26 -5.322 3.796 -0.967 1.00 0.00 C ATOM 415 O MET A 26 -4.153 3.458 -0.842 1.00 0.00 O ATOM 416 CB MET A 26 -6.917 1.859 -1.359 1.00 0.00 C ATOM 417 CG MET A 26 -7.560 2.381 -2.650 1.00 0.00 C ATOM 418 SD MET A 26 -6.939 1.619 -4.174 1.00 0.00 S ATOM 419 CE MET A 26 -5.416 2.583 -4.376 1.00 0.00 C ATOM 0 H MET A 26 -8.368 3.692 -0.429 1.00 0.00 H new ATOM 0 HA MET A 26 -5.990 2.392 0.482 1.00 0.00 H new ATOM 0 HB2 MET A 26 -6.073 1.224 -1.629 1.00 0.00 H new ATOM 0 HB3 MET A 26 -7.642 1.225 -0.848 1.00 0.00 H new ATOM 0 HG2 MET A 26 -8.637 2.220 -2.593 1.00 0.00 H new ATOM 0 HG3 MET A 26 -7.401 3.458 -2.708 1.00 0.00 H new ATOM 0 HE1 MET A 26 -4.892 2.252 -5.273 1.00 0.00 H new ATOM 0 HE2 MET A 26 -5.664 3.640 -4.470 1.00 0.00 H new ATOM 0 HE3 MET A 26 -4.775 2.437 -3.507 1.00 0.00 H new ATOM 429 N GLU A 27 -5.675 4.911 -1.609 1.00 0.00 N ATOM 430 CA GLU A 27 -4.696 5.782 -2.240 1.00 0.00 C ATOM 431 C GLU A 27 -3.724 6.355 -1.222 1.00 0.00 C ATOM 432 O GLU A 27 -2.526 6.198 -1.437 1.00 0.00 O ATOM 433 CB GLU A 27 -5.372 6.888 -3.055 1.00 0.00 C ATOM 434 CG GLU A 27 -4.336 7.588 -3.945 1.00 0.00 C ATOM 435 CD GLU A 27 -4.998 8.617 -4.854 1.00 0.00 C ATOM 436 OE1 GLU A 27 -5.651 8.199 -5.838 1.00 0.00 O ATOM 437 OE2 GLU A 27 -4.845 9.829 -4.589 1.00 0.00 O ATOM 0 H GLU A 27 -6.640 5.229 -1.703 1.00 0.00 H new ATOM 0 HA GLU A 27 -4.118 5.173 -2.935 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -6.166 6.465 -3.670 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -5.838 7.612 -2.386 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -3.588 8.077 -3.321 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -3.812 6.848 -4.550 1.00 0.00 H new ATOM 444 N GLN A 28 -4.219 6.954 -0.130 1.00 0.00 N ATOM 445 CA GLN A 28 -3.371 7.533 0.905 1.00 0.00 C ATOM 446 C GLN A 28 -2.441 6.469 1.470 1.00 0.00 C ATOM 447 O GLN A 28 -1.243 6.712 1.613 1.00 0.00 O ATOM 448 CB GLN A 28 -4.219 8.172 2.023 1.00 0.00 C ATOM 449 CG GLN A 28 -3.450 8.502 3.323 1.00 0.00 C ATOM 450 CD GLN A 28 -2.164 9.313 3.125 1.00 0.00 C ATOM 451 OE1 GLN A 28 -2.120 10.262 2.347 1.00 0.00 O ATOM 452 NE2 GLN A 28 -1.096 9.018 3.858 1.00 0.00 N ATOM 0 H GLN A 28 -5.218 7.047 0.055 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.768 8.323 0.457 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -4.664 9.090 1.640 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -5.039 7.497 2.266 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -4.112 9.055 3.989 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -3.199 7.568 3.826 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.124 8.231 4.507 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -0.248 9.578 3.772 1.00 0.00 H new ATOM 461 N GLU A 29 -2.988 5.303 1.815 1.00 0.00 N ATOM 462 CA GLU A 29 -2.177 4.250 2.390 1.00 0.00 C ATOM 463 C GLU A 29 -1.090 3.779 1.421 1.00 0.00 C ATOM 464 O GLU A 29 0.065 3.663 1.837 1.00 0.00 O ATOM 465 CB GLU A 29 -3.055 3.111 2.916 1.00 0.00 C ATOM 466 CG GLU A 29 -3.964 3.597 4.053 1.00 0.00 C ATOM 467 CD GLU A 29 -4.801 2.486 4.689 1.00 0.00 C ATOM 468 OE1 GLU A 29 -4.397 1.307 4.721 1.00 0.00 O ATOM 469 OE2 GLU A 29 -5.904 2.783 5.213 1.00 0.00 O ATOM 0 H GLU A 29 -3.976 5.073 1.705 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.646 4.657 3.251 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.664 2.712 2.105 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.425 2.296 3.272 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -3.350 4.063 4.823 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -4.632 4.368 3.668 1.00 0.00 H new ATOM 476 N ILE A 30 -1.428 3.546 0.146 1.00 0.00 N ATOM 477 CA ILE A 30 -0.463 3.093 -0.841 1.00 0.00 C ATOM 478 C ILE A 30 0.576 4.181 -1.089 1.00 0.00 C ATOM 479 O ILE A 30 1.757 3.886 -0.944 1.00 0.00 O ATOM 480 CB ILE A 30 -1.165 2.658 -2.166 1.00 0.00 C ATOM 481 CG1 ILE A 30 -1.590 1.174 -2.174 1.00 0.00 C ATOM 482 CG2 ILE A 30 -0.259 2.788 -3.413 1.00 0.00 C ATOM 483 CD1 ILE A 30 -2.600 0.716 -1.133 1.00 0.00 C ATOM 0 H ILE A 30 -2.372 3.668 -0.220 1.00 0.00 H new ATOM 0 HA ILE A 30 0.047 2.213 -0.450 1.00 0.00 H new ATOM 0 HB ILE A 30 -2.021 3.332 -2.208 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -2.000 0.949 -3.159 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.691 0.568 -2.057 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -0.810 2.469 -4.298 1.00 0.00 H new ATOM 0 HG22 ILE A 30 0.049 3.827 -3.532 1.00 0.00 H new ATOM 0 HG23 ILE A 30 0.623 2.160 -3.289 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.800 -0.348 -1.263 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.198 0.890 -0.135 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.527 1.277 -1.254 1.00 0.00 H new ATOM 495 N GLU A 31 0.186 5.412 -1.446 1.00 0.00 N ATOM 496 CA GLU A 31 1.135 6.478 -1.759 1.00 0.00 C ATOM 497 C GLU A 31 2.151 6.699 -0.652 1.00 0.00 C ATOM 498 O GLU A 31 3.339 6.867 -0.935 1.00 0.00 O ATOM 499 CB GLU A 31 0.448 7.784 -2.198 1.00 0.00 C ATOM 500 CG GLU A 31 -0.180 8.605 -1.063 1.00 0.00 C ATOM 501 CD GLU A 31 -0.610 9.984 -1.536 1.00 0.00 C ATOM 502 OE1 GLU A 31 0.257 10.889 -1.557 1.00 0.00 O ATOM 503 OE2 GLU A 31 -1.788 10.200 -1.916 1.00 0.00 O ATOM 0 H GLU A 31 -0.792 5.692 -1.524 1.00 0.00 H new ATOM 0 HA GLU A 31 1.697 6.130 -2.626 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.180 8.406 -2.713 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -0.329 7.541 -2.923 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -1.043 8.072 -0.663 1.00 0.00 H new ATOM 0 HG3 GLU A 31 0.537 8.707 -0.248 1.00 0.00 H new ATOM 510 N GLU A 32 1.689 6.643 0.593 1.00 0.00 N ATOM 511 CA GLU A 32 2.518 6.828 1.756 1.00 0.00 C ATOM 512 C GLU A 32 3.549 5.705 1.805 1.00 0.00 C ATOM 513 O GLU A 32 4.725 5.986 2.020 1.00 0.00 O ATOM 514 CB GLU A 32 1.613 6.845 2.978 1.00 0.00 C ATOM 515 CG GLU A 32 2.330 7.206 4.274 1.00 0.00 C ATOM 516 CD GLU A 32 1.458 6.744 5.431 1.00 0.00 C ATOM 517 OE1 GLU A 32 0.489 7.450 5.778 1.00 0.00 O ATOM 518 OE2 GLU A 32 1.711 5.610 5.903 1.00 0.00 O ATOM 0 H GLU A 32 0.710 6.464 0.815 1.00 0.00 H new ATOM 0 HA GLU A 32 3.064 7.771 1.725 1.00 0.00 H new ATOM 0 HB2 GLU A 32 0.806 7.558 2.810 1.00 0.00 H new ATOM 0 HB3 GLU A 32 1.153 5.863 3.090 1.00 0.00 H new ATOM 0 HG2 GLU A 32 3.307 6.725 4.317 1.00 0.00 H new ATOM 0 HG3 GLU A 32 2.501 8.281 4.330 1.00 0.00 H new ATOM 525 N ILE A 33 3.143 4.444 1.608 1.00 0.00 N ATOM 526 CA ILE A 33 4.061 3.307 1.624 1.00 0.00 C ATOM 527 C ILE A 33 5.043 3.417 0.458 1.00 0.00 C ATOM 528 O ILE A 33 6.231 3.138 0.626 1.00 0.00 O ATOM 529 CB ILE A 33 3.295 1.967 1.579 1.00 0.00 C ATOM 530 CG1 ILE A 33 2.480 1.765 2.870 1.00 0.00 C ATOM 531 CG2 ILE A 33 4.242 0.759 1.456 1.00 0.00 C ATOM 532 CD1 ILE A 33 1.450 0.650 2.697 1.00 0.00 C ATOM 0 H ILE A 33 2.171 4.188 1.434 1.00 0.00 H new ATOM 0 HA ILE A 33 4.622 3.328 2.559 1.00 0.00 H new ATOM 0 HB ILE A 33 2.648 2.020 0.703 1.00 0.00 H new ATOM 0 HG12 ILE A 33 3.151 1.521 3.694 1.00 0.00 H new ATOM 0 HG13 ILE A 33 1.975 2.694 3.135 1.00 0.00 H new ATOM 0 HG21 ILE A 33 3.657 -0.160 1.428 1.00 0.00 H new ATOM 0 HG22 ILE A 33 4.825 0.846 0.539 1.00 0.00 H new ATOM 0 HG23 ILE A 33 4.915 0.735 2.313 1.00 0.00 H new ATOM 0 HD11 ILE A 33 0.888 0.527 3.623 1.00 0.00 H new ATOM 0 HD12 ILE A 33 0.766 0.909 1.889 1.00 0.00 H new ATOM 0 HD13 ILE A 33 1.960 -0.283 2.456 1.00 0.00 H new ATOM 544 N ARG A 34 4.574 3.799 -0.731 1.00 0.00 N ATOM 545 CA ARG A 34 5.417 3.924 -1.917 1.00 0.00 C ATOM 546 C ARG A 34 6.521 4.925 -1.636 1.00 0.00 C ATOM 547 O ARG A 34 7.680 4.631 -1.932 1.00 0.00 O ATOM 548 CB ARG A 34 4.611 4.310 -3.166 1.00 0.00 C ATOM 549 CG ARG A 34 3.550 3.267 -3.551 1.00 0.00 C ATOM 550 CD ARG A 34 3.098 3.380 -5.001 1.00 0.00 C ATOM 551 NE ARG A 34 4.115 2.861 -5.926 1.00 0.00 N ATOM 552 CZ ARG A 34 4.048 2.918 -7.258 1.00 0.00 C ATOM 553 NH1 ARG A 34 3.018 3.508 -7.860 1.00 0.00 N ATOM 554 NH2 ARG A 34 5.028 2.390 -7.981 1.00 0.00 N ATOM 0 H ARG A 34 3.595 4.031 -0.897 1.00 0.00 H new ATOM 0 HA ARG A 34 5.858 2.951 -2.134 1.00 0.00 H new ATOM 0 HB2 ARG A 34 4.122 5.269 -2.992 1.00 0.00 H new ATOM 0 HB3 ARG A 34 5.295 4.448 -4.003 1.00 0.00 H new ATOM 0 HG2 ARG A 34 3.952 2.268 -3.379 1.00 0.00 H new ATOM 0 HG3 ARG A 34 2.685 3.379 -2.897 1.00 0.00 H new ATOM 0 HD2 ARG A 34 2.167 2.829 -5.137 1.00 0.00 H new ATOM 0 HD3 ARG A 34 2.889 4.423 -5.237 1.00 0.00 H new ATOM 0 HE ARG A 34 4.939 2.421 -5.517 1.00 0.00 H new ATOM 0 HH11 ARG A 34 2.270 3.922 -7.303 1.00 0.00 H new ATOM 0 HH12 ARG A 34 2.976 3.546 -8.878 1.00 0.00 H new ATOM 0 HH21 ARG A 34 5.821 1.947 -7.518 1.00 0.00 H new ATOM 0 HH22 ARG A 34 4.988 2.428 -9.000 1.00 0.00 H new ATOM 568 N GLN A 35 6.166 6.074 -1.066 1.00 0.00 N ATOM 569 CA GLN A 35 7.095 7.133 -0.709 1.00 0.00 C ATOM 570 C GLN A 35 8.040 6.663 0.399 1.00 0.00 C ATOM 571 O GLN A 35 9.256 6.725 0.229 1.00 0.00 O ATOM 572 CB GLN A 35 6.300 8.364 -0.251 1.00 0.00 C ATOM 573 CG GLN A 35 5.834 9.228 -1.428 1.00 0.00 C ATOM 574 CD GLN A 35 6.998 9.998 -2.056 1.00 0.00 C ATOM 575 OE1 GLN A 35 7.781 10.632 -1.364 1.00 0.00 O ATOM 576 NE2 GLN A 35 7.191 9.941 -3.361 1.00 0.00 N ATOM 0 H GLN A 35 5.198 6.296 -0.835 1.00 0.00 H new ATOM 0 HA GLN A 35 7.699 7.395 -1.578 1.00 0.00 H new ATOM 0 HB2 GLN A 35 5.433 8.040 0.324 1.00 0.00 H new ATOM 0 HB3 GLN A 35 6.918 8.965 0.416 1.00 0.00 H new ATOM 0 HG2 GLN A 35 5.366 8.595 -2.182 1.00 0.00 H new ATOM 0 HG3 GLN A 35 5.074 9.931 -1.086 1.00 0.00 H new ATOM 0 HE21 GLN A 35 6.545 9.415 -3.950 1.00 0.00 H new ATOM 0 HE22 GLN A 35 7.986 10.423 -3.780 1.00 0.00 H new ATOM 585 N LYS A 36 7.509 6.135 1.506 1.00 0.00 N ATOM 586 CA LYS A 36 8.308 5.668 2.638 1.00 0.00 C ATOM 587 C LYS A 36 9.325 4.625 2.188 1.00 0.00 C ATOM 588 O LYS A 36 10.521 4.783 2.431 1.00 0.00 O ATOM 589 CB LYS A 36 7.401 5.308 3.836 1.00 0.00 C ATOM 590 CG LYS A 36 7.108 3.831 4.142 1.00 0.00 C ATOM 591 CD LYS A 36 6.209 3.681 5.389 1.00 0.00 C ATOM 592 CE LYS A 36 4.805 4.299 5.236 1.00 0.00 C ATOM 593 NZ LYS A 36 4.054 4.367 6.510 1.00 0.00 N ATOM 0 H LYS A 36 6.505 6.020 1.641 1.00 0.00 H new ATOM 0 HA LYS A 36 8.933 6.469 3.032 1.00 0.00 H new ATOM 0 HB2 LYS A 36 7.849 5.744 4.729 1.00 0.00 H new ATOM 0 HB3 LYS A 36 6.444 5.807 3.683 1.00 0.00 H new ATOM 0 HG2 LYS A 36 6.621 3.370 3.283 1.00 0.00 H new ATOM 0 HG3 LYS A 36 8.045 3.298 4.301 1.00 0.00 H new ATOM 0 HD2 LYS A 36 6.104 2.621 5.621 1.00 0.00 H new ATOM 0 HD3 LYS A 36 6.707 4.146 6.240 1.00 0.00 H new ATOM 0 HE2 LYS A 36 4.901 5.304 4.824 1.00 0.00 H new ATOM 0 HE3 LYS A 36 4.234 3.713 4.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 3.067 4.631 6.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 4.080 3.439 6.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 4.488 5.080 7.131 1.00 0.00 H new ATOM 607 N TYR A 37 8.904 3.575 1.480 1.00 0.00 N ATOM 608 CA TYR A 37 9.857 2.577 1.014 1.00 0.00 C ATOM 609 C TYR A 37 10.783 3.172 -0.048 1.00 0.00 C ATOM 610 O TYR A 37 11.927 2.728 -0.120 1.00 0.00 O ATOM 611 CB TYR A 37 9.180 1.299 0.541 1.00 0.00 C ATOM 612 CG TYR A 37 8.886 0.321 1.664 1.00 0.00 C ATOM 613 CD1 TYR A 37 9.851 -0.623 2.066 1.00 0.00 C ATOM 614 CD2 TYR A 37 7.622 0.319 2.271 1.00 0.00 C ATOM 615 CE1 TYR A 37 9.541 -1.583 3.046 1.00 0.00 C ATOM 616 CE2 TYR A 37 7.294 -0.648 3.237 1.00 0.00 C ATOM 617 CZ TYR A 37 8.252 -1.609 3.627 1.00 0.00 C ATOM 618 OH TYR A 37 7.969 -2.545 4.572 1.00 0.00 O ATOM 0 H TYR A 37 7.933 3.399 1.224 1.00 0.00 H new ATOM 0 HA TYR A 37 10.471 2.286 1.866 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.247 1.555 0.039 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.816 0.812 -0.198 1.00 0.00 H new ATOM 0 HD1 TYR A 37 10.834 -0.610 1.619 1.00 0.00 H new ATOM 0 HD2 TYR A 37 6.894 1.067 1.994 1.00 0.00 H new ATOM 0 HE1 TYR A 37 10.287 -2.300 3.355 1.00 0.00 H new ATOM 0 HE2 TYR A 37 6.309 -0.656 3.681 1.00 0.00 H new ATOM 0 HH TYR A 37 7.205 -2.248 5.108 1.00 0.00 H new ATOM 628 N GLN A 38 10.352 4.151 -0.862 1.00 0.00 N ATOM 629 CA GLN A 38 11.238 4.775 -1.848 1.00 0.00 C ATOM 630 C GLN A 38 12.369 5.408 -1.041 1.00 0.00 C ATOM 631 O GLN A 38 13.522 5.199 -1.403 1.00 0.00 O ATOM 632 CB GLN A 38 10.510 5.797 -2.754 1.00 0.00 C ATOM 633 CG GLN A 38 11.367 6.956 -3.313 1.00 0.00 C ATOM 634 CD GLN A 38 12.338 6.592 -4.435 1.00 0.00 C ATOM 635 OE1 GLN A 38 12.097 6.850 -5.609 1.00 0.00 O ATOM 636 NE2 GLN A 38 13.480 5.998 -4.125 1.00 0.00 N ATOM 0 H GLN A 38 9.402 4.522 -0.854 1.00 0.00 H new ATOM 0 HA GLN A 38 11.619 4.034 -2.551 1.00 0.00 H new ATOM 0 HB2 GLN A 38 10.075 5.258 -3.595 1.00 0.00 H new ATOM 0 HB3 GLN A 38 9.683 6.226 -2.188 1.00 0.00 H new ATOM 0 HG2 GLN A 38 10.696 7.734 -3.678 1.00 0.00 H new ATOM 0 HG3 GLN A 38 11.938 7.388 -2.491 1.00 0.00 H new ATOM 0 HE21 GLN A 38 13.693 5.778 -3.152 1.00 0.00 H new ATOM 0 HE22 GLN A 38 14.147 5.761 -4.859 1.00 0.00 H new ATOM 645 N SER A 39 12.064 6.113 0.052 1.00 0.00 N ATOM 646 CA SER A 39 13.041 6.748 0.927 1.00 0.00 C ATOM 647 C SER A 39 14.069 5.704 1.373 1.00 0.00 C ATOM 648 O SER A 39 15.270 5.967 1.341 1.00 0.00 O ATOM 649 CB SER A 39 12.295 7.394 2.105 1.00 0.00 C ATOM 650 OG SER A 39 13.061 8.410 2.700 1.00 0.00 O ATOM 0 H SER A 39 11.102 6.259 0.357 1.00 0.00 H new ATOM 0 HA SER A 39 13.589 7.536 0.410 1.00 0.00 H new ATOM 0 HB2 SER A 39 11.348 7.807 1.756 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.057 6.633 2.848 1.00 0.00 H new ATOM 0 HG SER A 39 12.560 8.804 3.445 1.00 0.00 H new ATOM 656 N LYS A 40 13.629 4.486 1.717 1.00 0.00 N ATOM 657 CA LYS A 40 14.532 3.415 2.132 1.00 0.00 C ATOM 658 C LYS A 40 15.297 2.835 0.938 1.00 0.00 C ATOM 659 O LYS A 40 16.440 2.422 1.117 1.00 0.00 O ATOM 660 CB LYS A 40 13.772 2.288 2.865 1.00 0.00 C ATOM 661 CG LYS A 40 13.006 2.810 4.093 1.00 0.00 C ATOM 662 CD LYS A 40 12.512 1.723 5.058 1.00 0.00 C ATOM 663 CE LYS A 40 11.551 0.686 4.477 1.00 0.00 C ATOM 664 NZ LYS A 40 10.783 0.017 5.551 1.00 0.00 N ATOM 0 H LYS A 40 12.644 4.221 1.714 1.00 0.00 H new ATOM 0 HA LYS A 40 15.250 3.856 2.824 1.00 0.00 H new ATOM 0 HB2 LYS A 40 13.072 1.815 2.176 1.00 0.00 H new ATOM 0 HB3 LYS A 40 14.478 1.519 3.179 1.00 0.00 H new ATOM 0 HG2 LYS A 40 13.652 3.496 4.641 1.00 0.00 H new ATOM 0 HG3 LYS A 40 12.148 3.387 3.749 1.00 0.00 H new ATOM 0 HD2 LYS A 40 13.381 1.199 5.456 1.00 0.00 H new ATOM 0 HD3 LYS A 40 12.021 2.211 5.900 1.00 0.00 H new ATOM 0 HE2 LYS A 40 10.865 1.169 3.781 1.00 0.00 H new ATOM 0 HE3 LYS A 40 12.111 -0.056 3.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 10.113 -0.658 5.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 11.437 -0.491 6.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 10.258 0.729 6.098 1.00 0.00 H new ATOM 678 N ARG A 41 14.716 2.771 -0.268 1.00 0.00 N ATOM 679 CA ARG A 41 15.364 2.208 -1.457 1.00 0.00 C ATOM 680 C ARG A 41 16.372 3.156 -2.093 1.00 0.00 C ATOM 681 O ARG A 41 17.374 2.694 -2.613 1.00 0.00 O ATOM 682 CB ARG A 41 14.306 1.749 -2.490 1.00 0.00 C ATOM 683 CG ARG A 41 14.894 0.720 -3.481 1.00 0.00 C ATOM 684 CD ARG A 41 13.863 0.016 -4.384 1.00 0.00 C ATOM 685 NE ARG A 41 13.357 0.867 -5.475 1.00 0.00 N ATOM 686 CZ ARG A 41 12.314 0.595 -6.272 1.00 0.00 C ATOM 687 NH1 ARG A 41 11.615 -0.523 -6.145 1.00 0.00 N ATOM 688 NH2 ARG A 41 11.956 1.475 -7.192 1.00 0.00 N ATOM 0 H ARG A 41 13.772 3.113 -0.446 1.00 0.00 H new ATOM 0 HA ARG A 41 15.931 1.339 -1.122 1.00 0.00 H new ATOM 0 HB2 ARG A 41 13.454 1.310 -1.970 1.00 0.00 H new ATOM 0 HB3 ARG A 41 13.933 2.613 -3.039 1.00 0.00 H new ATOM 0 HG2 ARG A 41 15.623 1.225 -4.114 1.00 0.00 H new ATOM 0 HG3 ARG A 41 15.435 -0.038 -2.915 1.00 0.00 H new ATOM 0 HD2 ARG A 41 14.317 -0.877 -4.812 1.00 0.00 H new ATOM 0 HD3 ARG A 41 13.023 -0.315 -3.773 1.00 0.00 H new ATOM 0 HE ARG A 41 13.847 1.747 -5.640 1.00 0.00 H new ATOM 0 HH11 ARG A 41 11.866 -1.203 -5.427 1.00 0.00 H new ATOM 0 HH12 ARG A 41 10.826 -0.704 -6.765 1.00 0.00 H new ATOM 0 HH21 ARG A 41 12.472 2.350 -7.289 1.00 0.00 H new ATOM 0 HH22 ARG A 41 11.164 1.279 -7.804 1.00 0.00 H new ATOM 702 N GLN A 42 16.116 4.455 -2.057 1.00 0.00 N ATOM 703 CA GLN A 42 16.938 5.522 -2.618 1.00 0.00 C ATOM 704 C GLN A 42 18.428 5.379 -2.253 1.00 0.00 C ATOM 705 O GLN A 42 19.229 5.233 -3.174 1.00 0.00 O ATOM 706 CB GLN A 42 16.313 6.889 -2.266 1.00 0.00 C ATOM 707 CG GLN A 42 16.626 7.965 -3.309 1.00 0.00 C ATOM 708 CD GLN A 42 18.119 8.225 -3.403 1.00 0.00 C ATOM 709 OE1 GLN A 42 18.771 8.396 -2.381 1.00 0.00 O ATOM 710 NE2 GLN A 42 18.686 8.208 -4.591 1.00 0.00 N ATOM 0 H GLN A 42 15.275 4.817 -1.607 1.00 0.00 H new ATOM 0 HA GLN A 42 16.939 5.443 -3.705 1.00 0.00 H new ATOM 0 HB2 GLN A 42 15.232 6.778 -2.177 1.00 0.00 H new ATOM 0 HB3 GLN A 42 16.682 7.213 -1.293 1.00 0.00 H new ATOM 0 HG2 GLN A 42 16.247 7.652 -4.282 1.00 0.00 H new ATOM 0 HG3 GLN A 42 16.110 8.889 -3.048 1.00 0.00 H new ATOM 0 HE21 GLN A 42 18.117 8.063 -5.425 1.00 0.00 H new ATOM 0 HE22 GLN A 42 19.694 8.339 -4.677 1.00 0.00 H new ATOM 719 N PRO A 43 18.832 5.334 -0.968 1.00 0.00 N ATOM 720 CA PRO A 43 20.239 5.207 -0.605 1.00 0.00 C ATOM 721 C PRO A 43 20.854 3.892 -1.072 1.00 0.00 C ATOM 722 O PRO A 43 22.075 3.792 -1.147 1.00 0.00 O ATOM 723 CB PRO A 43 20.287 5.313 0.920 1.00 0.00 C ATOM 724 CG PRO A 43 18.890 4.898 1.352 1.00 0.00 C ATOM 725 CD PRO A 43 18.034 5.472 0.235 1.00 0.00 C ATOM 0 HA PRO A 43 20.824 5.986 -1.093 1.00 0.00 H new ATOM 0 HB2 PRO A 43 21.049 4.658 1.343 1.00 0.00 H new ATOM 0 HB3 PRO A 43 20.522 6.327 1.244 1.00 0.00 H new ATOM 0 HG2 PRO A 43 18.791 3.815 1.428 1.00 0.00 H new ATOM 0 HG3 PRO A 43 18.623 5.311 2.325 1.00 0.00 H new ATOM 0 HD2 PRO A 43 17.091 4.933 0.145 1.00 0.00 H new ATOM 0 HD3 PRO A 43 17.787 6.516 0.426 1.00 0.00 H new ATOM 733 N ILE A 44 20.032 2.876 -1.338 1.00 0.00 N ATOM 734 CA ILE A 44 20.492 1.582 -1.799 1.00 0.00 C ATOM 735 C ILE A 44 20.959 1.743 -3.248 1.00 0.00 C ATOM 736 O ILE A 44 22.013 1.220 -3.608 1.00 0.00 O ATOM 737 CB ILE A 44 19.396 0.509 -1.615 1.00 0.00 C ATOM 738 CG1 ILE A 44 18.821 0.484 -0.182 1.00 0.00 C ATOM 739 CG2 ILE A 44 19.967 -0.874 -1.924 1.00 0.00 C ATOM 740 CD1 ILE A 44 17.683 -0.527 0.008 1.00 0.00 C ATOM 0 H ILE A 44 19.019 2.937 -1.236 1.00 0.00 H new ATOM 0 HA ILE A 44 21.334 1.228 -1.205 1.00 0.00 H new ATOM 0 HB ILE A 44 18.590 0.766 -2.303 1.00 0.00 H new ATOM 0 HG12 ILE A 44 19.623 0.250 0.518 1.00 0.00 H new ATOM 0 HG13 ILE A 44 18.457 1.480 0.071 1.00 0.00 H new ATOM 0 HG21 ILE A 44 19.189 -1.626 -1.792 1.00 0.00 H new ATOM 0 HG22 ILE A 44 20.325 -0.898 -2.953 1.00 0.00 H new ATOM 0 HG23 ILE A 44 20.795 -1.085 -1.247 1.00 0.00 H new ATOM 0 HD11 ILE A 44 17.330 -0.488 1.038 1.00 0.00 H new ATOM 0 HD12 ILE A 44 16.862 -0.282 -0.666 1.00 0.00 H new ATOM 0 HD13 ILE A 44 18.047 -1.530 -0.213 1.00 0.00 H new ATOM 752 N LEU A 45 20.178 2.453 -4.074 1.00 0.00 N ATOM 753 CA LEU A 45 20.516 2.709 -5.475 1.00 0.00 C ATOM 754 C LEU A 45 21.760 3.574 -5.480 1.00 0.00 C ATOM 755 O LEU A 45 22.705 3.302 -6.212 1.00 0.00 O ATOM 756 CB LEU A 45 19.459 3.511 -6.271 1.00 0.00 C ATOM 757 CG LEU A 45 18.008 3.320 -5.868 1.00 0.00 C ATOM 758 CD1 LEU A 45 17.105 4.359 -6.532 1.00 0.00 C ATOM 759 CD2 LEU A 45 17.532 1.895 -6.174 1.00 0.00 C ATOM 0 H LEU A 45 19.291 2.866 -3.785 1.00 0.00 H new ATOM 0 HA LEU A 45 20.616 1.731 -5.945 1.00 0.00 H new ATOM 0 HB2 LEU A 45 19.699 4.571 -6.183 1.00 0.00 H new ATOM 0 HB3 LEU A 45 19.556 3.249 -7.325 1.00 0.00 H new ATOM 0 HG LEU A 45 17.943 3.468 -4.790 1.00 0.00 H new ATOM 0 HD11 LEU A 45 16.073 4.195 -6.223 1.00 0.00 H new ATOM 0 HD12 LEU A 45 17.419 5.359 -6.232 1.00 0.00 H new ATOM 0 HD13 LEU A 45 17.178 4.266 -7.616 1.00 0.00 H new ATOM 0 HD21 LEU A 45 16.489 1.788 -5.875 1.00 0.00 H new ATOM 0 HD22 LEU A 45 17.625 1.702 -7.243 1.00 0.00 H new ATOM 0 HD23 LEU A 45 18.143 1.181 -5.622 1.00 0.00 H new ATOM 771 N ASP A 46 21.760 4.606 -4.634 1.00 0.00 N ATOM 772 CA ASP A 46 22.876 5.524 -4.561 1.00 0.00 C ATOM 773 C ASP A 46 24.167 4.784 -4.197 1.00 0.00 C ATOM 774 O ASP A 46 25.233 5.080 -4.732 1.00 0.00 O ATOM 775 CB ASP A 46 22.571 6.663 -3.586 1.00 0.00 C ATOM 776 CG ASP A 46 23.662 7.732 -3.579 1.00 0.00 C ATOM 777 OD1 ASP A 46 24.263 8.037 -4.627 1.00 0.00 O ATOM 778 OD2 ASP A 46 23.918 8.320 -2.507 1.00 0.00 O ATOM 0 H ASP A 46 20.995 4.819 -3.994 1.00 0.00 H new ATOM 0 HA ASP A 46 23.029 5.969 -5.544 1.00 0.00 H new ATOM 0 HB2 ASP A 46 21.619 7.121 -3.854 1.00 0.00 H new ATOM 0 HB3 ASP A 46 22.458 6.257 -2.581 1.00 0.00 H new ATOM 783 N ALA A 47 24.075 3.784 -3.317 1.00 0.00 N ATOM 784 CA ALA A 47 25.226 3.002 -2.903 1.00 0.00 C ATOM 785 C ALA A 47 25.739 2.114 -4.036 1.00 0.00 C ATOM 786 O ALA A 47 26.920 2.189 -4.325 1.00 0.00 O ATOM 787 CB ALA A 47 24.885 2.154 -1.677 1.00 0.00 C ATOM 0 H ALA A 47 23.200 3.500 -2.877 1.00 0.00 H new ATOM 0 HA ALA A 47 26.021 3.700 -2.640 1.00 0.00 H new ATOM 0 HB1 ALA A 47 25.759 1.575 -1.381 1.00 0.00 H new ATOM 0 HB2 ALA A 47 24.586 2.805 -0.856 1.00 0.00 H new ATOM 0 HB3 ALA A 47 24.066 1.477 -1.919 1.00 0.00 H new ATOM 793 N ILE A 48 24.905 1.286 -4.683 1.00 0.00 N ATOM 794 CA ILE A 48 25.366 0.399 -5.766 1.00 0.00 C ATOM 795 C ILE A 48 25.935 1.209 -6.928 1.00 0.00 C ATOM 796 O ILE A 48 26.836 0.759 -7.629 1.00 0.00 O ATOM 797 CB ILE A 48 24.278 -0.621 -6.186 1.00 0.00 C ATOM 798 CG1 ILE A 48 24.855 -1.813 -6.971 1.00 0.00 C ATOM 799 CG2 ILE A 48 23.089 0.048 -6.875 1.00 0.00 C ATOM 800 CD1 ILE A 48 23.873 -2.980 -7.144 1.00 0.00 C ATOM 0 H ILE A 48 23.909 1.211 -4.477 1.00 0.00 H new ATOM 0 HA ILE A 48 26.188 -0.208 -5.385 1.00 0.00 H new ATOM 0 HB ILE A 48 23.879 -1.050 -5.267 1.00 0.00 H new ATOM 0 HG12 ILE A 48 25.171 -1.468 -7.956 1.00 0.00 H new ATOM 0 HG13 ILE A 48 25.747 -2.175 -6.459 1.00 0.00 H new ATOM 0 HG21 ILE A 48 22.355 -0.709 -7.150 1.00 0.00 H new ATOM 0 HG22 ILE A 48 22.632 0.767 -6.195 1.00 0.00 H new ATOM 0 HG23 ILE A 48 23.431 0.564 -7.772 1.00 0.00 H new ATOM 0 HD11 ILE A 48 24.354 -3.780 -7.707 1.00 0.00 H new ATOM 0 HD12 ILE A 48 23.576 -3.354 -6.164 1.00 0.00 H new ATOM 0 HD13 ILE A 48 22.991 -2.636 -7.684 1.00 0.00 H new ATOM 812 N GLU A 49 25.389 2.393 -7.176 1.00 0.00 N ATOM 813 CA GLU A 49 25.856 3.268 -8.235 1.00 0.00 C ATOM 814 C GLU A 49 27.229 3.868 -7.921 1.00 0.00 C ATOM 815 O GLU A 49 27.836 4.464 -8.816 1.00 0.00 O ATOM 816 CB GLU A 49 24.822 4.359 -8.524 1.00 0.00 C ATOM 817 CG GLU A 49 23.643 3.817 -9.334 1.00 0.00 C ATOM 818 CD GLU A 49 24.061 3.147 -10.633 1.00 0.00 C ATOM 819 OE1 GLU A 49 24.807 3.760 -11.419 1.00 0.00 O ATOM 820 OE2 GLU A 49 23.662 1.984 -10.863 1.00 0.00 O ATOM 0 H GLU A 49 24.606 2.772 -6.643 1.00 0.00 H new ATOM 0 HA GLU A 49 25.977 2.664 -9.134 1.00 0.00 H new ATOM 0 HB2 GLU A 49 24.458 4.774 -7.584 1.00 0.00 H new ATOM 0 HB3 GLU A 49 25.296 5.174 -9.071 1.00 0.00 H new ATOM 0 HG2 GLU A 49 23.092 3.100 -8.725 1.00 0.00 H new ATOM 0 HG3 GLU A 49 22.960 4.636 -9.559 1.00 0.00 H new ATOM 827 N ALA A 50 27.688 3.758 -6.672 1.00 0.00 N ATOM 828 CA ALA A 50 28.960 4.268 -6.186 1.00 0.00 C ATOM 829 C ALA A 50 29.990 3.159 -5.890 1.00 0.00 C ATOM 830 O ALA A 50 30.987 3.448 -5.225 1.00 0.00 O ATOM 831 CB ALA A 50 28.696 5.149 -4.955 1.00 0.00 C ATOM 0 H ALA A 50 27.153 3.288 -5.942 1.00 0.00 H new ATOM 0 HA ALA A 50 29.415 4.864 -6.977 1.00 0.00 H new ATOM 0 HB1 ALA A 50 29.641 5.540 -4.578 1.00 0.00 H new ATOM 0 HB2 ALA A 50 28.046 5.978 -5.234 1.00 0.00 H new ATOM 0 HB3 ALA A 50 28.214 4.555 -4.179 1.00 0.00 H new ATOM 890 N TYR B 104 20.668 4.180 7.342 1.00 0.00 N ATOM 891 CA TYR B 104 21.193 3.344 6.271 1.00 0.00 C ATOM 892 C TYR B 104 22.103 4.170 5.355 1.00 0.00 C ATOM 893 O TYR B 104 22.130 3.978 4.145 1.00 0.00 O ATOM 894 CB TYR B 104 20.010 2.708 5.524 1.00 0.00 C ATOM 895 CG TYR B 104 19.077 1.894 6.401 1.00 0.00 C ATOM 896 CD1 TYR B 104 19.348 0.537 6.662 1.00 0.00 C ATOM 897 CD2 TYR B 104 17.961 2.510 6.996 1.00 0.00 C ATOM 898 CE1 TYR B 104 18.541 -0.183 7.564 1.00 0.00 C ATOM 899 CE2 TYR B 104 17.135 1.789 7.869 1.00 0.00 C ATOM 900 CZ TYR B 104 17.427 0.442 8.172 1.00 0.00 C ATOM 901 OH TYR B 104 16.609 -0.247 9.014 1.00 0.00 O ATOM 0 HA TYR B 104 21.810 2.540 6.672 1.00 0.00 H new ATOM 0 HB2 TYR B 104 19.436 3.498 5.039 1.00 0.00 H new ATOM 0 HB3 TYR B 104 20.399 2.065 4.734 1.00 0.00 H new ATOM 0 HD1 TYR B 104 20.176 0.048 6.170 1.00 0.00 H new ATOM 0 HD2 TYR B 104 17.739 3.544 6.779 1.00 0.00 H new ATOM 0 HE1 TYR B 104 18.773 -1.213 7.792 1.00 0.00 H new ATOM 0 HE2 TYR B 104 16.273 2.266 8.311 1.00 0.00 H new ATOM 0 HH TYR B 104 15.898 0.345 9.337 1.00 0.00 H new ATOM 911 N GLU B 105 22.788 5.160 5.920 1.00 0.00 N ATOM 912 CA GLU B 105 23.709 6.044 5.203 1.00 0.00 C ATOM 913 C GLU B 105 25.070 5.362 5.037 1.00 0.00 C ATOM 914 O GLU B 105 25.762 5.543 4.042 1.00 0.00 O ATOM 915 CB GLU B 105 23.810 7.365 5.983 1.00 0.00 C ATOM 916 CG GLU B 105 22.443 8.066 6.075 1.00 0.00 C ATOM 917 CD GLU B 105 22.450 9.273 7.008 1.00 0.00 C ATOM 918 OE1 GLU B 105 23.066 10.296 6.651 1.00 0.00 O ATOM 919 OE2 GLU B 105 21.728 9.248 8.032 1.00 0.00 O ATOM 0 H GLU B 105 22.718 5.377 6.914 1.00 0.00 H new ATOM 0 HA GLU B 105 23.341 6.258 4.199 1.00 0.00 H new ATOM 0 HB2 GLU B 105 24.189 7.169 6.986 1.00 0.00 H new ATOM 0 HB3 GLU B 105 24.527 8.024 5.494 1.00 0.00 H new ATOM 0 HG2 GLU B 105 22.138 8.386 5.079 1.00 0.00 H new ATOM 0 HG3 GLU B 105 21.697 7.351 6.422 1.00 0.00 H new ATOM 926 N PHE B 106 25.422 4.493 5.984 1.00 0.00 N ATOM 927 CA PHE B 106 26.657 3.727 6.015 1.00 0.00 C ATOM 928 C PHE B 106 26.706 2.700 4.879 1.00 0.00 C ATOM 929 O PHE B 106 27.754 2.080 4.674 1.00 0.00 O ATOM 930 CB PHE B 106 26.794 3.039 7.383 1.00 0.00 C ATOM 931 CG PHE B 106 27.442 3.865 8.484 1.00 0.00 C ATOM 932 CD1 PHE B 106 27.262 5.261 8.579 1.00 0.00 C ATOM 933 CD2 PHE B 106 28.258 3.213 9.427 1.00 0.00 C ATOM 934 CE1 PHE B 106 27.902 5.989 9.596 1.00 0.00 C ATOM 935 CE2 PHE B 106 28.894 3.940 10.447 1.00 0.00 C ATOM 936 CZ PHE B 106 28.721 5.332 10.529 1.00 0.00 C ATOM 0 H PHE B 106 24.822 4.298 6.786 1.00 0.00 H new ATOM 0 HA PHE B 106 27.496 4.407 5.869 1.00 0.00 H new ATOM 0 HB2 PHE B 106 25.801 2.740 7.718 1.00 0.00 H new ATOM 0 HB3 PHE B 106 27.375 2.126 7.252 1.00 0.00 H new ATOM 0 HD1 PHE B 106 26.630 5.772 7.868 1.00 0.00 H new ATOM 0 HD2 PHE B 106 28.397 2.144 9.366 1.00 0.00 H new ATOM 0 HE1 PHE B 106 27.764 7.058 9.661 1.00 0.00 H new ATOM 0 HE2 PHE B 106 29.516 3.429 11.168 1.00 0.00 H new ATOM 0 HZ PHE B 106 29.216 5.895 11.307 1.00 0.00 H new ATOM 946 N LEU B 107 25.597 2.510 4.151 1.00 0.00 N ATOM 947 CA LEU B 107 25.471 1.590 3.029 1.00 0.00 C ATOM 948 C LEU B 107 26.522 1.886 1.962 1.00 0.00 C ATOM 949 O LEU B 107 26.849 0.993 1.183 1.00 0.00 O ATOM 950 CB LEU B 107 24.064 1.677 2.411 1.00 0.00 C ATOM 951 CG LEU B 107 22.921 1.051 3.234 1.00 0.00 C ATOM 952 CD1 LEU B 107 21.580 1.230 2.506 1.00 0.00 C ATOM 953 CD2 LEU B 107 23.126 -0.439 3.499 1.00 0.00 C ATOM 0 H LEU B 107 24.733 3.017 4.341 1.00 0.00 H new ATOM 0 HA LEU B 107 25.630 0.580 3.407 1.00 0.00 H new ATOM 0 HB2 LEU B 107 23.829 2.728 2.241 1.00 0.00 H new ATOM 0 HB3 LEU B 107 24.088 1.194 1.434 1.00 0.00 H new ATOM 0 HG LEU B 107 22.918 1.571 4.192 1.00 0.00 H new ATOM 0 HD11 LEU B 107 20.782 0.783 3.099 1.00 0.00 H new ATOM 0 HD12 LEU B 107 21.379 2.293 2.369 1.00 0.00 H new ATOM 0 HD13 LEU B 107 21.626 0.741 1.533 1.00 0.00 H new ATOM 0 HD21 LEU B 107 22.289 -0.823 4.082 1.00 0.00 H new ATOM 0 HD22 LEU B 107 23.182 -0.973 2.550 1.00 0.00 H new ATOM 0 HD23 LEU B 107 24.053 -0.586 4.054 1.00 0.00 H new ATOM 965 N LYS B 108 27.086 3.098 1.936 1.00 0.00 N ATOM 966 CA LYS B 108 28.119 3.454 0.962 1.00 0.00 C ATOM 967 C LYS B 108 29.355 2.550 1.070 1.00 0.00 C ATOM 968 O LYS B 108 30.057 2.359 0.079 1.00 0.00 O ATOM 969 CB LYS B 108 28.525 4.928 1.153 1.00 0.00 C ATOM 970 CG LYS B 108 27.421 5.956 0.848 1.00 0.00 C ATOM 971 CD LYS B 108 26.872 5.801 -0.576 1.00 0.00 C ATOM 972 CE LYS B 108 25.853 6.868 -0.970 1.00 0.00 C ATOM 973 NZ LYS B 108 26.391 8.242 -0.990 1.00 0.00 N ATOM 0 H LYS B 108 26.843 3.850 2.581 1.00 0.00 H new ATOM 0 HA LYS B 108 27.699 3.310 -0.033 1.00 0.00 H new ATOM 0 HB2 LYS B 108 28.854 5.067 2.183 1.00 0.00 H new ATOM 0 HB3 LYS B 108 29.382 5.138 0.513 1.00 0.00 H new ATOM 0 HG2 LYS B 108 26.608 5.839 1.565 1.00 0.00 H new ATOM 0 HG3 LYS B 108 27.817 6.963 0.977 1.00 0.00 H new ATOM 0 HD2 LYS B 108 27.704 5.830 -1.280 1.00 0.00 H new ATOM 0 HD3 LYS B 108 26.409 4.819 -0.671 1.00 0.00 H new ATOM 0 HE2 LYS B 108 25.459 6.630 -1.958 1.00 0.00 H new ATOM 0 HE3 LYS B 108 25.015 6.828 -0.274 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 25.759 8.854 -1.544 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 26.458 8.603 -0.017 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 27.336 8.238 -1.423 1.00 0.00 H new ATOM 987 N SER B 109 29.619 1.960 2.238 1.00 0.00 N ATOM 988 CA SER B 109 30.773 1.093 2.463 1.00 0.00 C ATOM 989 C SER B 109 30.391 -0.397 2.484 1.00 0.00 C ATOM 990 O SER B 109 31.226 -1.246 2.805 1.00 0.00 O ATOM 991 CB SER B 109 31.471 1.553 3.752 1.00 0.00 C ATOM 992 OG SER B 109 32.876 1.451 3.640 1.00 0.00 O ATOM 0 H SER B 109 29.029 2.074 3.062 1.00 0.00 H new ATOM 0 HA SER B 109 31.470 1.183 1.630 1.00 0.00 H new ATOM 0 HB2 SER B 109 31.195 2.585 3.969 1.00 0.00 H new ATOM 0 HB3 SER B 109 31.126 0.948 4.591 1.00 0.00 H new ATOM 0 HG SER B 109 33.293 1.752 4.474 1.00 0.00 H new ATOM 998 N TRP B 110 29.137 -0.751 2.189 1.00 0.00 N ATOM 999 CA TRP B 110 28.718 -2.147 2.197 1.00 0.00 C ATOM 1000 C TRP B 110 29.270 -2.885 0.978 1.00 0.00 C ATOM 1001 O TRP B 110 29.717 -2.275 -0.001 1.00 0.00 O ATOM 1002 CB TRP B 110 27.183 -2.238 2.228 1.00 0.00 C ATOM 1003 CG TRP B 110 26.528 -2.278 3.580 1.00 0.00 C ATOM 1004 CD1 TRP B 110 25.354 -2.904 3.817 1.00 0.00 C ATOM 1005 CD2 TRP B 110 26.942 -1.717 4.873 1.00 0.00 C ATOM 1006 NE1 TRP B 110 25.044 -2.835 5.157 1.00 0.00 N ATOM 1007 CE2 TRP B 110 25.970 -2.090 5.848 1.00 0.00 C ATOM 1008 CE3 TRP B 110 28.026 -0.944 5.346 1.00 0.00 C ATOM 1009 CZ2 TRP B 110 26.059 -1.703 7.191 1.00 0.00 C ATOM 1010 CZ3 TRP B 110 28.122 -0.535 6.687 1.00 0.00 C ATOM 1011 CH2 TRP B 110 27.130 -0.898 7.609 1.00 0.00 C ATOM 0 H TRP B 110 28.400 -0.090 1.943 1.00 0.00 H new ATOM 0 HA TRP B 110 29.118 -2.622 3.093 1.00 0.00 H new ATOM 0 HB2 TRP B 110 26.782 -1.383 1.683 1.00 0.00 H new ATOM 0 HB3 TRP B 110 26.886 -3.133 1.681 1.00 0.00 H new ATOM 0 HD1 TRP B 110 24.748 -3.388 3.065 1.00 0.00 H new ATOM 0 HE1 TRP B 110 24.231 -3.280 5.583 1.00 0.00 H new ATOM 0 HE3 TRP B 110 28.805 -0.658 4.655 1.00 0.00 H new ATOM 0 HZ2 TRP B 110 25.309 -2.022 7.900 1.00 0.00 H new ATOM 0 HZ3 TRP B 110 28.963 0.061 7.009 1.00 0.00 H new ATOM 0 HH2 TRP B 110 27.190 -0.561 8.633 1.00 0.00 H new ATOM 1022 N THR B 111 29.315 -4.212 1.070 1.00 0.00 N ATOM 1023 CA THR B 111 29.747 -5.082 -0.015 1.00 0.00 C ATOM 1024 C THR B 111 28.579 -5.057 -1.011 1.00 0.00 C ATOM 1025 O THR B 111 27.443 -4.773 -0.612 1.00 0.00 O ATOM 1026 CB THR B 111 30.020 -6.510 0.513 1.00 0.00 C ATOM 1027 OG1 THR B 111 29.252 -6.801 1.669 1.00 0.00 O ATOM 1028 CG2 THR B 111 31.491 -6.661 0.898 1.00 0.00 C ATOM 0 H THR B 111 29.048 -4.718 1.914 1.00 0.00 H new ATOM 0 HA THR B 111 30.678 -4.755 -0.478 1.00 0.00 H new ATOM 0 HB THR B 111 29.749 -7.195 -0.290 1.00 0.00 H new ATOM 0 HG1 THR B 111 29.450 -7.712 1.972 1.00 0.00 H new ATOM 0 HG21 THR B 111 31.668 -7.671 1.268 1.00 0.00 H new ATOM 0 HG22 THR B 111 32.116 -6.480 0.024 1.00 0.00 H new ATOM 0 HG23 THR B 111 31.739 -5.940 1.677 1.00 0.00 H new ATOM 1036 N VAL B 112 28.819 -5.333 -2.295 1.00 0.00 N ATOM 1037 CA VAL B 112 27.732 -5.312 -3.271 1.00 0.00 C ATOM 1038 C VAL B 112 26.640 -6.306 -2.852 1.00 0.00 C ATOM 1039 O VAL B 112 25.457 -6.010 -2.980 1.00 0.00 O ATOM 1040 CB VAL B 112 28.280 -5.479 -4.707 1.00 0.00 C ATOM 1041 CG1 VAL B 112 28.849 -6.874 -5.005 1.00 0.00 C ATOM 1042 CG2 VAL B 112 27.216 -5.101 -5.744 1.00 0.00 C ATOM 0 H VAL B 112 29.736 -5.568 -2.675 1.00 0.00 H new ATOM 0 HA VAL B 112 27.243 -4.338 -3.286 1.00 0.00 H new ATOM 0 HB VAL B 112 29.122 -4.791 -4.780 1.00 0.00 H new ATOM 0 HG11 VAL B 112 29.212 -6.907 -6.032 1.00 0.00 H new ATOM 0 HG12 VAL B 112 29.672 -7.085 -4.322 1.00 0.00 H new ATOM 0 HG13 VAL B 112 28.067 -7.622 -4.872 1.00 0.00 H new ATOM 0 HG21 VAL B 112 27.624 -5.226 -6.747 1.00 0.00 H new ATOM 0 HG22 VAL B 112 26.345 -5.746 -5.624 1.00 0.00 H new ATOM 0 HG23 VAL B 112 26.921 -4.062 -5.600 1.00 0.00 H new ATOM 1052 N GLU B 113 27.006 -7.423 -2.226 1.00 0.00 N ATOM 1053 CA GLU B 113 26.082 -8.445 -1.773 1.00 0.00 C ATOM 1054 C GLU B 113 25.226 -7.957 -0.606 1.00 0.00 C ATOM 1055 O GLU B 113 24.015 -8.166 -0.606 1.00 0.00 O ATOM 1056 CB GLU B 113 26.859 -9.692 -1.335 1.00 0.00 C ATOM 1057 CG GLU B 113 27.622 -10.364 -2.482 1.00 0.00 C ATOM 1058 CD GLU B 113 29.037 -9.827 -2.732 1.00 0.00 C ATOM 1059 OE1 GLU B 113 29.407 -8.754 -2.204 1.00 0.00 O ATOM 1060 OE2 GLU B 113 29.752 -10.545 -3.470 1.00 0.00 O ATOM 0 H GLU B 113 27.980 -7.642 -2.017 1.00 0.00 H new ATOM 0 HA GLU B 113 25.422 -8.683 -2.607 1.00 0.00 H new ATOM 0 HB2 GLU B 113 27.564 -9.416 -0.551 1.00 0.00 H new ATOM 0 HB3 GLU B 113 26.164 -10.410 -0.900 1.00 0.00 H new ATOM 0 HG2 GLU B 113 27.688 -11.432 -2.276 1.00 0.00 H new ATOM 0 HG3 GLU B 113 27.041 -10.251 -3.398 1.00 0.00 H new ATOM 1067 N ASP B 114 25.829 -7.340 0.415 1.00 0.00 N ATOM 1068 CA ASP B 114 25.093 -6.846 1.586 1.00 0.00 C ATOM 1069 C ASP B 114 24.108 -5.759 1.163 1.00 0.00 C ATOM 1070 O ASP B 114 22.989 -5.669 1.668 1.00 0.00 O ATOM 1071 CB ASP B 114 26.041 -6.204 2.625 1.00 0.00 C ATOM 1072 CG ASP B 114 26.650 -7.130 3.674 1.00 0.00 C ATOM 1073 OD1 ASP B 114 26.647 -8.370 3.495 1.00 0.00 O ATOM 1074 OD2 ASP B 114 27.176 -6.593 4.683 1.00 0.00 O ATOM 0 H ASP B 114 26.834 -7.169 0.455 1.00 0.00 H new ATOM 0 HA ASP B 114 24.584 -7.705 2.023 1.00 0.00 H new ATOM 0 HB2 ASP B 114 26.856 -5.720 2.086 1.00 0.00 H new ATOM 0 HB3 ASP B 114 25.492 -5.419 3.145 1.00 0.00 H new ATOM 1079 N LEU B 115 24.550 -4.891 0.253 1.00 0.00 N ATOM 1080 CA LEU B 115 23.768 -3.782 -0.254 1.00 0.00 C ATOM 1081 C LEU B 115 22.620 -4.312 -1.119 1.00 0.00 C ATOM 1082 O LEU B 115 21.460 -3.944 -0.907 1.00 0.00 O ATOM 1083 CB LEU B 115 24.734 -2.776 -0.934 1.00 0.00 C ATOM 1084 CG LEU B 115 24.641 -2.599 -2.459 1.00 0.00 C ATOM 1085 CD1 LEU B 115 23.345 -1.907 -2.906 1.00 0.00 C ATOM 1086 CD2 LEU B 115 25.847 -1.808 -2.964 1.00 0.00 C ATOM 0 H LEU B 115 25.483 -4.947 -0.156 1.00 0.00 H new ATOM 0 HA LEU B 115 23.268 -3.222 0.536 1.00 0.00 H new ATOM 0 HB2 LEU B 115 24.576 -1.800 -0.475 1.00 0.00 H new ATOM 0 HB3 LEU B 115 25.753 -3.079 -0.695 1.00 0.00 H new ATOM 0 HG LEU B 115 24.634 -3.599 -2.893 1.00 0.00 H new ATOM 0 HD11 LEU B 115 23.339 -1.812 -3.992 1.00 0.00 H new ATOM 0 HD12 LEU B 115 22.488 -2.501 -2.589 1.00 0.00 H new ATOM 0 HD13 LEU B 115 23.287 -0.917 -2.454 1.00 0.00 H new ATOM 0 HD21 LEU B 115 25.775 -1.686 -4.045 1.00 0.00 H new ATOM 0 HD22 LEU B 115 25.864 -0.827 -2.488 1.00 0.00 H new ATOM 0 HD23 LEU B 115 26.763 -2.346 -2.720 1.00 0.00 H new ATOM 1098 N GLN B 116 22.918 -5.201 -2.070 1.00 0.00 N ATOM 1099 CA GLN B 116 21.940 -5.767 -2.979 1.00 0.00 C ATOM 1100 C GLN B 116 20.859 -6.520 -2.215 1.00 0.00 C ATOM 1101 O GLN B 116 19.692 -6.431 -2.589 1.00 0.00 O ATOM 1102 CB GLN B 116 22.655 -6.601 -4.041 1.00 0.00 C ATOM 1103 CG GLN B 116 21.700 -7.025 -5.152 1.00 0.00 C ATOM 1104 CD GLN B 116 22.484 -7.542 -6.351 1.00 0.00 C ATOM 1105 OE1 GLN B 116 22.677 -8.748 -6.493 1.00 0.00 O ATOM 1106 NE2 GLN B 116 22.972 -6.660 -7.208 1.00 0.00 N ATOM 0 H GLN B 116 23.864 -5.548 -2.226 1.00 0.00 H new ATOM 0 HA GLN B 116 21.412 -4.974 -3.508 1.00 0.00 H new ATOM 0 HB2 GLN B 116 23.477 -6.025 -4.466 1.00 0.00 H new ATOM 0 HB3 GLN B 116 23.092 -7.486 -3.578 1.00 0.00 H new ATOM 0 HG2 GLN B 116 21.027 -7.801 -4.787 1.00 0.00 H new ATOM 0 HG3 GLN B 116 21.080 -6.180 -5.451 1.00 0.00 H new ATOM 0 HE21 GLN B 116 22.799 -5.664 -7.069 1.00 0.00 H new ATOM 0 HE22 GLN B 116 23.521 -6.976 -8.007 1.00 0.00 H new ATOM 1115 N LYS B 117 21.209 -7.199 -1.117 1.00 0.00 N ATOM 1116 CA LYS B 117 20.243 -7.919 -0.284 1.00 0.00 C ATOM 1117 C LYS B 117 19.143 -6.957 0.140 1.00 0.00 C ATOM 1118 O LYS B 117 17.965 -7.287 0.034 1.00 0.00 O ATOM 1119 CB LYS B 117 20.938 -8.535 0.948 1.00 0.00 C ATOM 1120 CG LYS B 117 21.186 -10.046 0.854 1.00 0.00 C ATOM 1121 CD LYS B 117 21.681 -10.519 -0.520 1.00 0.00 C ATOM 1122 CE LYS B 117 22.446 -11.831 -0.384 1.00 0.00 C ATOM 1123 NZ LYS B 117 23.874 -11.591 -0.108 1.00 0.00 N ATOM 0 H LYS B 117 22.170 -7.264 -0.782 1.00 0.00 H new ATOM 0 HA LYS B 117 19.806 -8.736 -0.858 1.00 0.00 H new ATOM 0 HB2 LYS B 117 21.893 -8.032 1.099 1.00 0.00 H new ATOM 0 HB3 LYS B 117 20.330 -8.334 1.830 1.00 0.00 H new ATOM 0 HG2 LYS B 117 21.919 -10.330 1.609 1.00 0.00 H new ATOM 0 HG3 LYS B 117 20.261 -10.570 1.095 1.00 0.00 H new ATOM 0 HD2 LYS B 117 20.834 -10.652 -1.193 1.00 0.00 H new ATOM 0 HD3 LYS B 117 22.324 -9.759 -0.964 1.00 0.00 H new ATOM 0 HE2 LYS B 117 22.013 -12.426 0.420 1.00 0.00 H new ATOM 0 HE3 LYS B 117 22.343 -12.412 -1.301 1.00 0.00 H new ATOM 0 HZ1 LYS B 117 24.453 -12.188 -0.732 1.00 0.00 H new ATOM 0 HZ2 LYS B 117 24.098 -10.590 -0.281 1.00 0.00 H new ATOM 0 HZ3 LYS B 117 24.080 -11.825 0.884 1.00 0.00 H new ATOM 1137 N ARG B 118 19.492 -5.750 0.596 1.00 0.00 N ATOM 1138 CA ARG B 118 18.467 -4.797 1.003 1.00 0.00 C ATOM 1139 C ARG B 118 17.610 -4.384 -0.187 1.00 0.00 C ATOM 1140 O ARG B 118 16.395 -4.272 -0.015 1.00 0.00 O ATOM 1141 CB ARG B 118 19.068 -3.547 1.669 1.00 0.00 C ATOM 1142 CG ARG B 118 19.961 -3.827 2.885 1.00 0.00 C ATOM 1143 CD ARG B 118 20.128 -2.558 3.736 1.00 0.00 C ATOM 1144 NE ARG B 118 18.896 -2.199 4.466 1.00 0.00 N ATOM 1145 CZ ARG B 118 18.338 -2.890 5.467 1.00 0.00 C ATOM 1146 NH1 ARG B 118 18.945 -3.925 6.037 1.00 0.00 N ATOM 1147 NH2 ARG B 118 17.140 -2.537 5.906 1.00 0.00 N ATOM 0 H ARG B 118 20.452 -5.420 0.690 1.00 0.00 H new ATOM 0 HA ARG B 118 17.843 -5.302 1.740 1.00 0.00 H new ATOM 0 HB2 ARG B 118 19.651 -3.003 0.926 1.00 0.00 H new ATOM 0 HB3 ARG B 118 18.254 -2.891 1.978 1.00 0.00 H new ATOM 0 HG2 ARG B 118 19.524 -4.622 3.489 1.00 0.00 H new ATOM 0 HG3 ARG B 118 20.937 -4.180 2.553 1.00 0.00 H new ATOM 0 HD2 ARG B 118 20.938 -2.707 4.449 1.00 0.00 H new ATOM 0 HD3 ARG B 118 20.419 -1.728 3.092 1.00 0.00 H new ATOM 0 HE ARG B 118 18.424 -1.341 4.180 1.00 0.00 H new ATOM 0 HH11 ARG B 118 19.867 -4.217 5.714 1.00 0.00 H new ATOM 0 HH12 ARG B 118 18.489 -4.428 6.798 1.00 0.00 H new ATOM 0 HH21 ARG B 118 16.654 -1.747 5.482 1.00 0.00 H new ATOM 0 HH22 ARG B 118 16.703 -3.055 6.668 1.00 0.00 H new ATOM 1161 N LEU B 119 18.219 -4.155 -1.356 1.00 0.00 N ATOM 1162 CA LEU B 119 17.565 -3.735 -2.600 1.00 0.00 C ATOM 1163 C LEU B 119 16.544 -4.761 -3.082 1.00 0.00 C ATOM 1164 O LEU B 119 15.387 -4.431 -3.311 1.00 0.00 O ATOM 1165 CB LEU B 119 18.640 -3.522 -3.696 1.00 0.00 C ATOM 1166 CG LEU B 119 18.314 -2.419 -4.727 1.00 0.00 C ATOM 1167 CD1 LEU B 119 19.524 -2.212 -5.647 1.00 0.00 C ATOM 1168 CD2 LEU B 119 17.086 -2.725 -5.587 1.00 0.00 C ATOM 0 H LEU B 119 19.227 -4.262 -1.465 1.00 0.00 H new ATOM 0 HA LEU B 119 17.033 -2.805 -2.402 1.00 0.00 H new ATOM 0 HB2 LEU B 119 19.586 -3.278 -3.213 1.00 0.00 H new ATOM 0 HB3 LEU B 119 18.787 -4.462 -4.227 1.00 0.00 H new ATOM 0 HG LEU B 119 18.086 -1.519 -4.156 1.00 0.00 H new ATOM 0 HD11 LEU B 119 19.298 -1.434 -6.376 1.00 0.00 H new ATOM 0 HD12 LEU B 119 20.386 -1.912 -5.052 1.00 0.00 H new ATOM 0 HD13 LEU B 119 19.749 -3.143 -6.168 1.00 0.00 H new ATOM 0 HD21 LEU B 119 16.919 -1.906 -6.287 1.00 0.00 H new ATOM 0 HD22 LEU B 119 17.251 -3.649 -6.142 1.00 0.00 H new ATOM 0 HD23 LEU B 119 16.212 -2.838 -4.946 1.00 0.00 H new ATOM 1180 N LEU B 120 16.955 -6.019 -3.191 1.00 0.00 N ATOM 1181 CA LEU B 120 16.092 -7.094 -3.662 1.00 0.00 C ATOM 1182 C LEU B 120 15.030 -7.415 -2.622 1.00 0.00 C ATOM 1183 O LEU B 120 13.896 -7.708 -2.985 1.00 0.00 O ATOM 1184 CB LEU B 120 16.920 -8.313 -4.098 1.00 0.00 C ATOM 1185 CG LEU B 120 17.422 -9.213 -2.955 1.00 0.00 C ATOM 1186 CD1 LEU B 120 16.429 -10.328 -2.605 1.00 0.00 C ATOM 1187 CD2 LEU B 120 18.753 -9.854 -3.348 1.00 0.00 C ATOM 0 H LEU B 120 17.900 -6.322 -2.954 1.00 0.00 H new ATOM 0 HA LEU B 120 15.558 -6.766 -4.554 1.00 0.00 H new ATOM 0 HB2 LEU B 120 16.317 -8.917 -4.775 1.00 0.00 H new ATOM 0 HB3 LEU B 120 17.781 -7.962 -4.666 1.00 0.00 H new ATOM 0 HG LEU B 120 17.539 -8.575 -2.079 1.00 0.00 H new ATOM 0 HD11 LEU B 120 16.833 -10.933 -1.793 1.00 0.00 H new ATOM 0 HD12 LEU B 120 15.482 -9.887 -2.293 1.00 0.00 H new ATOM 0 HD13 LEU B 120 16.266 -10.957 -3.480 1.00 0.00 H new ATOM 0 HD21 LEU B 120 19.104 -10.490 -2.536 1.00 0.00 H new ATOM 0 HD22 LEU B 120 18.616 -10.455 -4.247 1.00 0.00 H new ATOM 0 HD23 LEU B 120 19.489 -9.074 -3.542 1.00 0.00 H new ATOM 1199 N ALA B 121 15.353 -7.329 -1.326 1.00 0.00 N ATOM 1200 CA ALA B 121 14.386 -7.604 -0.275 1.00 0.00 C ATOM 1201 C ALA B 121 13.306 -6.526 -0.277 1.00 0.00 C ATOM 1202 O ALA B 121 12.192 -6.754 0.189 1.00 0.00 O ATOM 1203 CB ALA B 121 15.090 -7.657 1.075 1.00 0.00 C ATOM 0 H ALA B 121 16.280 -7.070 -0.987 1.00 0.00 H new ATOM 0 HA ALA B 121 13.915 -8.570 -0.457 1.00 0.00 H new ATOM 0 HB1 ALA B 121 14.360 -7.863 1.858 1.00 0.00 H new ATOM 0 HB2 ALA B 121 15.842 -8.446 1.063 1.00 0.00 H new ATOM 0 HB3 ALA B 121 15.572 -6.700 1.272 1.00 0.00 H new ATOM 1209 N LEU B 122 13.659 -5.334 -0.767 1.00 0.00 N ATOM 1210 CA LEU B 122 12.801 -4.171 -0.896 1.00 0.00 C ATOM 1211 C LEU B 122 11.675 -4.500 -1.878 1.00 0.00 C ATOM 1212 O LEU B 122 10.601 -3.916 -1.777 1.00 0.00 O ATOM 1213 CB LEU B 122 13.629 -2.976 -1.422 1.00 0.00 C ATOM 1214 CG LEU B 122 13.418 -1.614 -0.758 1.00 0.00 C ATOM 1215 CD1 LEU B 122 11.976 -1.130 -0.853 1.00 0.00 C ATOM 1216 CD2 LEU B 122 13.929 -1.627 0.683 1.00 0.00 C ATOM 0 H LEU B 122 14.606 -5.153 -1.101 1.00 0.00 H new ATOM 0 HA LEU B 122 12.377 -3.907 0.073 1.00 0.00 H new ATOM 0 HB2 LEU B 122 14.684 -3.233 -1.330 1.00 0.00 H new ATOM 0 HB3 LEU B 122 13.419 -2.866 -2.486 1.00 0.00 H new ATOM 0 HG LEU B 122 14.010 -0.888 -1.315 1.00 0.00 H new ATOM 0 HD11 LEU B 122 11.885 -0.159 -0.365 1.00 0.00 H new ATOM 0 HD12 LEU B 122 11.692 -1.038 -1.901 1.00 0.00 H new ATOM 0 HD13 LEU B 122 11.319 -1.846 -0.360 1.00 0.00 H new ATOM 0 HD21 LEU B 122 13.768 -0.648 1.135 1.00 0.00 H new ATOM 0 HD22 LEU B 122 13.389 -2.383 1.254 1.00 0.00 H new ATOM 0 HD23 LEU B 122 14.994 -1.859 0.689 1.00 0.00 H new ATOM 1228 N ASP B 123 11.904 -5.391 -2.848 1.00 0.00 N ATOM 1229 CA ASP B 123 10.894 -5.753 -3.845 1.00 0.00 C ATOM 1230 C ASP B 123 9.645 -6.399 -3.235 1.00 0.00 C ATOM 1231 O ASP B 123 8.593 -5.757 -3.300 1.00 0.00 O ATOM 1232 CB ASP B 123 11.497 -6.611 -4.966 1.00 0.00 C ATOM 1233 CG ASP B 123 12.443 -5.848 -5.891 1.00 0.00 C ATOM 1234 OD1 ASP B 123 12.143 -4.665 -6.199 1.00 0.00 O ATOM 1235 OD2 ASP B 123 13.488 -6.416 -6.282 1.00 0.00 O ATOM 0 H ASP B 123 12.792 -5.880 -2.963 1.00 0.00 H new ATOM 0 HA ASP B 123 10.553 -4.818 -4.289 1.00 0.00 H new ATOM 0 HB2 ASP B 123 12.037 -7.446 -4.520 1.00 0.00 H new ATOM 0 HB3 ASP B 123 10.688 -7.035 -5.560 1.00 0.00 H new ATOM 1240 N PRO B 124 9.710 -7.578 -2.583 1.00 0.00 N ATOM 1241 CA PRO B 124 8.526 -8.188 -2.000 1.00 0.00 C ATOM 1242 C PRO B 124 8.101 -7.438 -0.735 1.00 0.00 C ATOM 1243 O PRO B 124 6.968 -7.609 -0.285 1.00 0.00 O ATOM 1244 CB PRO B 124 8.899 -9.647 -1.730 1.00 0.00 C ATOM 1245 CG PRO B 124 10.389 -9.555 -1.430 1.00 0.00 C ATOM 1246 CD PRO B 124 10.845 -8.466 -2.395 1.00 0.00 C ATOM 0 HA PRO B 124 7.664 -8.139 -2.665 1.00 0.00 H new ATOM 0 HB2 PRO B 124 8.341 -10.060 -0.890 1.00 0.00 H new ATOM 0 HB3 PRO B 124 8.697 -10.284 -2.591 1.00 0.00 H new ATOM 0 HG2 PRO B 124 10.579 -9.284 -0.391 1.00 0.00 H new ATOM 0 HG3 PRO B 124 10.900 -10.500 -1.612 1.00 0.00 H new ATOM 0 HD2 PRO B 124 11.699 -7.923 -1.991 1.00 0.00 H new ATOM 0 HD3 PRO B 124 11.161 -8.897 -3.345 1.00 0.00 H new ATOM 1254 N MET B 125 8.986 -6.616 -0.149 1.00 0.00 N ATOM 1255 CA MET B 125 8.670 -5.848 1.042 1.00 0.00 C ATOM 1256 C MET B 125 7.526 -4.897 0.727 1.00 0.00 C ATOM 1257 O MET B 125 6.499 -4.983 1.386 1.00 0.00 O ATOM 1258 CB MET B 125 9.878 -5.022 1.508 1.00 0.00 C ATOM 1259 CG MET B 125 10.721 -5.700 2.585 1.00 0.00 C ATOM 1260 SD MET B 125 10.060 -5.471 4.255 1.00 0.00 S ATOM 1261 CE MET B 125 11.381 -6.263 5.200 1.00 0.00 C ATOM 0 H MET B 125 9.935 -6.473 -0.495 1.00 0.00 H new ATOM 0 HA MET B 125 8.394 -6.543 1.835 1.00 0.00 H new ATOM 0 HB2 MET B 125 10.512 -4.808 0.647 1.00 0.00 H new ATOM 0 HB3 MET B 125 9.524 -4.064 1.889 1.00 0.00 H new ATOM 0 HG2 MET B 125 10.785 -6.767 2.369 1.00 0.00 H new ATOM 0 HG3 MET B 125 11.736 -5.305 2.545 1.00 0.00 H new ATOM 0 HE1 MET B 125 11.145 -6.218 6.263 1.00 0.00 H new ATOM 0 HE2 MET B 125 11.474 -7.305 4.893 1.00 0.00 H new ATOM 0 HE3 MET B 125 12.322 -5.745 5.015 1.00 0.00 H new ATOM 1271 N MET B 126 7.666 -4.019 -0.277 1.00 0.00 N ATOM 1272 CA MET B 126 6.595 -3.078 -0.587 1.00 0.00 C ATOM 1273 C MET B 126 5.401 -3.793 -1.173 1.00 0.00 C ATOM 1274 O MET B 126 4.272 -3.440 -0.860 1.00 0.00 O ATOM 1275 CB MET B 126 6.983 -2.043 -1.642 1.00 0.00 C ATOM 1276 CG MET B 126 8.353 -1.427 -1.444 1.00 0.00 C ATOM 1277 SD MET B 126 8.824 -0.182 -2.683 1.00 0.00 S ATOM 1278 CE MET B 126 8.749 -1.166 -4.210 1.00 0.00 C ATOM 0 H MET B 126 8.491 -3.945 -0.872 1.00 0.00 H new ATOM 0 HA MET B 126 6.378 -2.593 0.365 1.00 0.00 H new ATOM 0 HB2 MET B 126 6.949 -2.514 -2.624 1.00 0.00 H new ATOM 0 HB3 MET B 126 6.238 -1.248 -1.644 1.00 0.00 H new ATOM 0 HG2 MET B 126 8.388 -0.966 -0.457 1.00 0.00 H new ATOM 0 HG3 MET B 126 9.097 -2.224 -1.451 1.00 0.00 H new ATOM 0 HE1 MET B 126 9.197 -0.602 -5.028 1.00 0.00 H new ATOM 0 HE2 MET B 126 9.296 -2.098 -4.069 1.00 0.00 H new ATOM 0 HE3 MET B 126 7.709 -1.388 -4.449 1.00 0.00 H new ATOM 1288 N GLU B 127 5.657 -4.769 -2.041 1.00 0.00 N ATOM 1289 CA GLU B 127 4.602 -5.511 -2.695 1.00 0.00 C ATOM 1290 C GLU B 127 3.621 -6.081 -1.680 1.00 0.00 C ATOM 1291 O GLU B 127 2.418 -5.949 -1.875 1.00 0.00 O ATOM 1292 CB GLU B 127 5.285 -6.581 -3.532 1.00 0.00 C ATOM 1293 CG GLU B 127 4.332 -7.351 -4.432 1.00 0.00 C ATOM 1294 CD GLU B 127 5.179 -8.056 -5.485 1.00 0.00 C ATOM 1295 OE1 GLU B 127 5.572 -7.389 -6.475 1.00 0.00 O ATOM 1296 OE2 GLU B 127 5.518 -9.246 -5.296 1.00 0.00 O ATOM 0 H GLU B 127 6.598 -5.060 -2.304 1.00 0.00 H new ATOM 0 HA GLU B 127 3.997 -4.872 -3.338 1.00 0.00 H new ATOM 0 HB2 GLU B 127 6.054 -6.113 -4.147 1.00 0.00 H new ATOM 0 HB3 GLU B 127 5.790 -7.282 -2.868 1.00 0.00 H new ATOM 0 HG2 GLU B 127 3.756 -8.074 -3.854 1.00 0.00 H new ATOM 0 HG3 GLU B 127 3.617 -6.676 -4.902 1.00 0.00 H new ATOM 1303 N GLN B 128 4.130 -6.653 -0.585 1.00 0.00 N ATOM 1304 CA GLN B 128 3.271 -7.228 0.438 1.00 0.00 C ATOM 1305 C GLN B 128 2.554 -6.157 1.269 1.00 0.00 C ATOM 1306 O GLN B 128 1.460 -6.394 1.772 1.00 0.00 O ATOM 1307 CB GLN B 128 4.089 -8.178 1.314 1.00 0.00 C ATOM 1308 CG GLN B 128 3.277 -8.909 2.396 1.00 0.00 C ATOM 1309 CD GLN B 128 2.102 -9.686 1.807 1.00 0.00 C ATOM 1310 OE1 GLN B 128 2.308 -10.724 1.186 1.00 0.00 O ATOM 1311 NE2 GLN B 128 0.889 -9.173 1.939 1.00 0.00 N ATOM 0 H GLN B 128 5.129 -6.727 -0.390 1.00 0.00 H new ATOM 0 HA GLN B 128 2.482 -7.795 -0.055 1.00 0.00 H new ATOM 0 HB2 GLN B 128 4.568 -8.920 0.674 1.00 0.00 H new ATOM 0 HB3 GLN B 128 4.885 -7.611 1.797 1.00 0.00 H new ATOM 0 HG2 GLN B 128 3.929 -9.595 2.937 1.00 0.00 H new ATOM 0 HG3 GLN B 128 2.905 -8.185 3.121 1.00 0.00 H new ATOM 0 HE21 GLN B 128 0.755 -8.308 2.463 1.00 0.00 H new ATOM 0 HE22 GLN B 128 0.088 -9.643 1.517 1.00 0.00 H new ATOM 1320 N GLU B 129 3.160 -4.988 1.474 1.00 0.00 N ATOM 1321 CA GLU B 129 2.539 -3.926 2.252 1.00 0.00 C ATOM 1322 C GLU B 129 1.361 -3.374 1.454 1.00 0.00 C ATOM 1323 O GLU B 129 0.304 -3.122 2.028 1.00 0.00 O ATOM 1324 CB GLU B 129 3.577 -2.840 2.578 1.00 0.00 C ATOM 1325 CG GLU B 129 4.814 -3.379 3.312 1.00 0.00 C ATOM 1326 CD GLU B 129 4.744 -3.310 4.827 1.00 0.00 C ATOM 1327 OE1 GLU B 129 4.051 -4.158 5.433 1.00 0.00 O ATOM 1328 OE2 GLU B 129 5.468 -2.486 5.431 1.00 0.00 O ATOM 0 H GLU B 129 4.084 -4.756 1.109 1.00 0.00 H new ATOM 0 HA GLU B 129 2.168 -4.307 3.203 1.00 0.00 H new ATOM 0 HB2 GLU B 129 3.894 -2.361 1.652 1.00 0.00 H new ATOM 0 HB3 GLU B 129 3.107 -2.071 3.190 1.00 0.00 H new ATOM 0 HG2 GLU B 129 4.968 -4.417 3.018 1.00 0.00 H new ATOM 0 HG3 GLU B 129 5.688 -2.820 2.978 1.00 0.00 H new ATOM 1335 N ILE B 130 1.532 -3.202 0.138 1.00 0.00 N ATOM 1336 CA ILE B 130 0.515 -2.685 -0.756 1.00 0.00 C ATOM 1337 C ILE B 130 -0.553 -3.732 -1.032 1.00 0.00 C ATOM 1338 O ILE B 130 -1.720 -3.406 -0.843 1.00 0.00 O ATOM 1339 CB ILE B 130 1.165 -2.149 -2.065 1.00 0.00 C ATOM 1340 CG1 ILE B 130 1.710 -0.710 -1.872 1.00 0.00 C ATOM 1341 CG2 ILE B 130 0.194 -2.143 -3.262 1.00 0.00 C ATOM 1342 CD1 ILE B 130 3.193 -0.657 -1.520 1.00 0.00 C ATOM 0 H ILE B 130 2.406 -3.427 -0.336 1.00 0.00 H new ATOM 0 HA ILE B 130 0.016 -1.846 -0.271 1.00 0.00 H new ATOM 0 HB ILE B 130 1.981 -2.837 -2.286 1.00 0.00 H new ATOM 0 HG12 ILE B 130 1.543 -0.142 -2.787 1.00 0.00 H new ATOM 0 HG13 ILE B 130 1.141 -0.218 -1.083 1.00 0.00 H new ATOM 0 HG21 ILE B 130 0.706 -1.759 -4.144 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -0.151 -3.159 -3.456 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -0.661 -1.507 -3.033 1.00 0.00 H new ATOM 0 HD11 ILE B 130 3.502 0.382 -1.401 1.00 0.00 H new ATOM 0 HD12 ILE B 130 3.365 -1.196 -0.588 1.00 0.00 H new ATOM 0 HD13 ILE B 130 3.773 -1.118 -2.319 1.00 0.00 H new ATOM 1354 N GLU B 131 -0.216 -4.947 -1.486 1.00 0.00 N ATOM 1355 CA GLU B 131 -1.238 -5.943 -1.805 1.00 0.00 C ATOM 1356 C GLU B 131 -2.156 -6.244 -0.638 1.00 0.00 C ATOM 1357 O GLU B 131 -3.348 -6.419 -0.870 1.00 0.00 O ATOM 1358 CB GLU B 131 -0.697 -7.173 -2.533 1.00 0.00 C ATOM 1359 CG GLU B 131 -0.249 -8.372 -1.685 1.00 0.00 C ATOM 1360 CD GLU B 131 -0.014 -9.616 -2.554 1.00 0.00 C ATOM 1361 OE1 GLU B 131 0.131 -9.487 -3.798 1.00 0.00 O ATOM 1362 OE2 GLU B 131 -0.013 -10.738 -2.000 1.00 0.00 O ATOM 0 H GLU B 131 0.744 -5.257 -1.638 1.00 0.00 H new ATOM 0 HA GLU B 131 -1.886 -5.476 -2.547 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -1.468 -7.520 -3.221 1.00 0.00 H new ATOM 0 HB3 GLU B 131 0.152 -6.856 -3.139 1.00 0.00 H new ATOM 0 HG2 GLU B 131 0.668 -8.120 -1.152 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -1.006 -8.590 -0.932 1.00 0.00 H new ATOM 1369 N GLU B 132 -1.633 -6.234 0.589 1.00 0.00 N ATOM 1370 CA GLU B 132 -2.422 -6.463 1.788 1.00 0.00 C ATOM 1371 C GLU B 132 -3.539 -5.406 1.792 1.00 0.00 C ATOM 1372 O GLU B 132 -4.710 -5.719 1.990 1.00 0.00 O ATOM 1373 CB GLU B 132 -1.474 -6.360 2.997 1.00 0.00 C ATOM 1374 CG GLU B 132 -2.135 -6.246 4.375 1.00 0.00 C ATOM 1375 CD GLU B 132 -2.665 -7.585 4.878 1.00 0.00 C ATOM 1376 OE1 GLU B 132 -3.748 -8.019 4.420 1.00 0.00 O ATOM 1377 OE2 GLU B 132 -2.036 -8.164 5.798 1.00 0.00 O ATOM 0 H GLU B 132 -0.644 -6.065 0.774 1.00 0.00 H new ATOM 0 HA GLU B 132 -2.889 -7.447 1.828 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -0.828 -7.238 3.000 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -0.831 -5.491 2.854 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -1.413 -5.852 5.090 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -2.955 -5.530 4.324 1.00 0.00 H new ATOM 1384 N ILE B 133 -3.200 -4.142 1.520 1.00 0.00 N ATOM 1385 CA ILE B 133 -4.153 -3.039 1.479 1.00 0.00 C ATOM 1386 C ILE B 133 -5.113 -3.188 0.295 1.00 0.00 C ATOM 1387 O ILE B 133 -6.311 -2.941 0.451 1.00 0.00 O ATOM 1388 CB ILE B 133 -3.414 -1.686 1.488 1.00 0.00 C ATOM 1389 CG1 ILE B 133 -2.698 -1.506 2.837 1.00 0.00 C ATOM 1390 CG2 ILE B 133 -4.385 -0.511 1.330 1.00 0.00 C ATOM 1391 CD1 ILE B 133 -1.569 -0.488 2.750 1.00 0.00 C ATOM 0 H ILE B 133 -2.241 -3.857 1.320 1.00 0.00 H new ATOM 0 HA ILE B 133 -4.769 -3.068 2.378 1.00 0.00 H new ATOM 0 HB ILE B 133 -2.712 -1.693 0.654 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -3.418 -1.186 3.590 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -2.298 -2.465 3.166 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -3.828 0.426 1.341 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -4.919 -0.605 0.384 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -5.100 -0.517 2.152 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -1.090 -0.392 3.724 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -0.835 -0.821 2.016 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -1.973 0.478 2.447 1.00 0.00 H new ATOM 1403 N ARG B 134 -4.628 -3.569 -0.892 1.00 0.00 N ATOM 1404 CA ARG B 134 -5.493 -3.733 -2.063 1.00 0.00 C ATOM 1405 C ARG B 134 -6.543 -4.787 -1.764 1.00 0.00 C ATOM 1406 O ARG B 134 -7.726 -4.556 -1.997 1.00 0.00 O ATOM 1407 CB ARG B 134 -4.701 -4.126 -3.318 1.00 0.00 C ATOM 1408 CG ARG B 134 -3.554 -3.153 -3.596 1.00 0.00 C ATOM 1409 CD ARG B 134 -2.997 -3.262 -5.007 1.00 0.00 C ATOM 1410 NE ARG B 134 -2.494 -4.610 -5.357 1.00 0.00 N ATOM 1411 CZ ARG B 134 -2.911 -5.380 -6.375 1.00 0.00 C ATOM 1412 NH1 ARG B 134 -3.873 -4.958 -7.188 1.00 0.00 N ATOM 1413 NH2 ARG B 134 -2.357 -6.569 -6.589 1.00 0.00 N ATOM 0 H ARG B 134 -3.643 -3.769 -1.066 1.00 0.00 H new ATOM 0 HA ARG B 134 -5.967 -2.773 -2.268 1.00 0.00 H new ATOM 0 HB2 ARG B 134 -4.301 -5.133 -3.195 1.00 0.00 H new ATOM 0 HB3 ARG B 134 -5.371 -4.152 -4.177 1.00 0.00 H new ATOM 0 HG2 ARG B 134 -3.903 -2.134 -3.429 1.00 0.00 H new ATOM 0 HG3 ARG B 134 -2.751 -3.336 -2.882 1.00 0.00 H new ATOM 0 HD2 ARG B 134 -3.776 -2.981 -5.716 1.00 0.00 H new ATOM 0 HD3 ARG B 134 -2.186 -2.542 -5.123 1.00 0.00 H new ATOM 0 HE ARG B 134 -1.756 -4.992 -4.765 1.00 0.00 H new ATOM 0 HH11 ARG B 134 -4.300 -4.043 -7.041 1.00 0.00 H new ATOM 0 HH12 ARG B 134 -4.185 -5.548 -7.959 1.00 0.00 H new ATOM 0 HH21 ARG B 134 -1.611 -6.901 -5.978 1.00 0.00 H new ATOM 0 HH22 ARG B 134 -2.678 -7.149 -7.364 1.00 0.00 H new ATOM 1427 N GLN B 135 -6.110 -5.922 -1.223 1.00 0.00 N ATOM 1428 CA GLN B 135 -6.970 -7.034 -0.865 1.00 0.00 C ATOM 1429 C GLN B 135 -7.980 -6.589 0.186 1.00 0.00 C ATOM 1430 O GLN B 135 -9.189 -6.720 -0.027 1.00 0.00 O ATOM 1431 CB GLN B 135 -6.117 -8.208 -0.361 1.00 0.00 C ATOM 1432 CG GLN B 135 -5.371 -8.874 -1.524 1.00 0.00 C ATOM 1433 CD GLN B 135 -6.334 -9.607 -2.443 1.00 0.00 C ATOM 1434 OE1 GLN B 135 -6.955 -10.595 -2.057 1.00 0.00 O ATOM 1435 NE2 GLN B 135 -6.556 -9.129 -3.653 1.00 0.00 N ATOM 0 H GLN B 135 -5.126 -6.093 -1.018 1.00 0.00 H new ATOM 0 HA GLN B 135 -7.523 -7.369 -1.743 1.00 0.00 H new ATOM 0 HB2 GLN B 135 -5.402 -7.852 0.380 1.00 0.00 H new ATOM 0 HB3 GLN B 135 -6.754 -8.940 0.136 1.00 0.00 H new ATOM 0 HG2 GLN B 135 -4.826 -8.119 -2.091 1.00 0.00 H new ATOM 0 HG3 GLN B 135 -4.632 -9.574 -1.133 1.00 0.00 H new ATOM 0 HE21 GLN B 135 -6.044 -8.309 -3.979 1.00 0.00 H new ATOM 0 HE22 GLN B 135 -7.240 -9.579 -4.262 1.00 0.00 H new ATOM 1444 N LYS B 136 -7.496 -5.988 1.281 1.00 0.00 N ATOM 1445 CA LYS B 136 -8.349 -5.532 2.369 1.00 0.00 C ATOM 1446 C LYS B 136 -9.441 -4.598 1.869 1.00 0.00 C ATOM 1447 O LYS B 136 -10.631 -4.843 2.105 1.00 0.00 O ATOM 1448 CB LYS B 136 -7.509 -4.999 3.557 1.00 0.00 C ATOM 1449 CG LYS B 136 -7.314 -3.481 3.726 1.00 0.00 C ATOM 1450 CD LYS B 136 -6.576 -3.101 5.024 1.00 0.00 C ATOM 1451 CE LYS B 136 -5.195 -3.757 5.190 1.00 0.00 C ATOM 1452 NZ LYS B 136 -4.492 -3.260 6.392 1.00 0.00 N ATOM 0 H LYS B 136 -6.503 -5.808 1.431 1.00 0.00 H new ATOM 0 HA LYS B 136 -8.892 -6.384 2.778 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -7.965 -5.374 4.474 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -6.519 -5.450 3.486 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -6.755 -3.097 2.873 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -8.289 -2.993 3.715 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -6.455 -2.018 5.054 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -7.199 -3.376 5.875 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -5.312 -4.839 5.259 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -4.589 -3.558 4.306 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -3.565 -3.725 6.469 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -4.358 -2.232 6.315 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -5.058 -3.473 7.238 1.00 0.00 H new ATOM 1466 N TYR B 137 -9.072 -3.533 1.159 1.00 0.00 N ATOM 1467 CA TYR B 137 -10.055 -2.587 0.670 1.00 0.00 C ATOM 1468 C TYR B 137 -10.947 -3.182 -0.403 1.00 0.00 C ATOM 1469 O TYR B 137 -12.144 -2.896 -0.385 1.00 0.00 O ATOM 1470 CB TYR B 137 -9.381 -1.293 0.202 1.00 0.00 C ATOM 1471 CG TYR B 137 -9.061 -0.370 1.358 1.00 0.00 C ATOM 1472 CD1 TYR B 137 -10.100 0.101 2.170 1.00 0.00 C ATOM 1473 CD2 TYR B 137 -7.745 0.019 1.637 1.00 0.00 C ATOM 1474 CE1 TYR B 137 -9.843 0.952 3.246 1.00 0.00 C ATOM 1475 CE2 TYR B 137 -7.462 0.858 2.733 1.00 0.00 C ATOM 1476 CZ TYR B 137 -8.518 1.316 3.551 1.00 0.00 C ATOM 1477 OH TYR B 137 -8.313 2.149 4.602 1.00 0.00 O ATOM 0 H TYR B 137 -8.107 -3.311 0.915 1.00 0.00 H new ATOM 0 HA TYR B 137 -10.710 -2.339 1.505 1.00 0.00 H new ATOM 0 HB2 TYR B 137 -8.463 -1.536 -0.333 1.00 0.00 H new ATOM 0 HB3 TYR B 137 -10.034 -0.778 -0.503 1.00 0.00 H new ATOM 0 HD1 TYR B 137 -11.116 -0.199 1.960 1.00 0.00 H new ATOM 0 HD2 TYR B 137 -6.940 -0.327 1.006 1.00 0.00 H new ATOM 0 HE1 TYR B 137 -10.659 1.330 3.843 1.00 0.00 H new ATOM 0 HE2 TYR B 137 -6.444 1.149 2.946 1.00 0.00 H new ATOM 0 HH TYR B 137 -7.422 1.989 4.978 1.00 0.00 H new ATOM 1487 N GLN B 138 -10.440 -4.040 -1.290 1.00 0.00 N ATOM 1488 CA GLN B 138 -11.284 -4.639 -2.315 1.00 0.00 C ATOM 1489 C GLN B 138 -12.405 -5.427 -1.626 1.00 0.00 C ATOM 1490 O GLN B 138 -13.550 -5.335 -2.071 1.00 0.00 O ATOM 1491 CB GLN B 138 -10.436 -5.517 -3.256 1.00 0.00 C ATOM 1492 CG GLN B 138 -11.237 -6.375 -4.249 1.00 0.00 C ATOM 1493 CD GLN B 138 -11.966 -5.569 -5.321 1.00 0.00 C ATOM 1494 OE1 GLN B 138 -11.460 -5.359 -6.424 1.00 0.00 O ATOM 1495 NE2 GLN B 138 -13.176 -5.120 -5.031 1.00 0.00 N ATOM 0 H GLN B 138 -9.463 -4.330 -1.317 1.00 0.00 H new ATOM 0 HA GLN B 138 -11.741 -3.869 -2.936 1.00 0.00 H new ATOM 0 HB2 GLN B 138 -9.762 -4.872 -3.819 1.00 0.00 H new ATOM 0 HB3 GLN B 138 -9.814 -6.176 -2.650 1.00 0.00 H new ATOM 0 HG2 GLN B 138 -10.560 -7.077 -4.735 1.00 0.00 H new ATOM 0 HG3 GLN B 138 -11.966 -6.967 -3.696 1.00 0.00 H new ATOM 0 HE21 GLN B 138 -13.581 -5.302 -4.113 1.00 0.00 H new ATOM 0 HE22 GLN B 138 -13.704 -4.591 -5.726 1.00 0.00 H new ATOM 1504 N SER B 139 -12.115 -6.148 -0.533 1.00 0.00 N ATOM 1505 CA SER B 139 -13.122 -6.909 0.206 1.00 0.00 C ATOM 1506 C SER B 139 -14.180 -5.956 0.745 1.00 0.00 C ATOM 1507 O SER B 139 -15.367 -6.263 0.689 1.00 0.00 O ATOM 1508 CB SER B 139 -12.466 -7.693 1.346 1.00 0.00 C ATOM 1509 OG SER B 139 -11.646 -8.729 0.837 1.00 0.00 O ATOM 0 H SER B 139 -11.176 -6.217 -0.140 1.00 0.00 H new ATOM 0 HA SER B 139 -13.598 -7.625 -0.464 1.00 0.00 H new ATOM 0 HB2 SER B 139 -11.869 -7.019 1.960 1.00 0.00 H new ATOM 0 HB3 SER B 139 -13.235 -8.116 1.992 1.00 0.00 H new ATOM 0 HG SER B 139 -10.808 -8.348 0.501 1.00 0.00 H new ATOM 1515 N LYS B 140 -13.781 -4.776 1.236 1.00 0.00 N ATOM 1516 CA LYS B 140 -14.744 -3.806 1.746 1.00 0.00 C ATOM 1517 C LYS B 140 -15.497 -3.115 0.597 1.00 0.00 C ATOM 1518 O LYS B 140 -16.636 -2.689 0.799 1.00 0.00 O ATOM 1519 CB LYS B 140 -14.091 -2.874 2.786 1.00 0.00 C ATOM 1520 CG LYS B 140 -13.583 -1.535 2.306 1.00 0.00 C ATOM 1521 CD LYS B 140 -13.369 -0.547 3.477 1.00 0.00 C ATOM 1522 CE LYS B 140 -12.362 -1.087 4.501 1.00 0.00 C ATOM 1523 NZ LYS B 140 -12.192 -0.229 5.686 1.00 0.00 N ATOM 0 H LYS B 140 -12.807 -4.477 1.289 1.00 0.00 H new ATOM 0 HA LYS B 140 -15.528 -4.319 2.303 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -14.818 -2.693 3.578 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -13.255 -3.408 3.237 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -12.643 -1.673 1.771 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -14.294 -1.110 1.597 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -13.015 0.407 3.087 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -14.322 -0.356 3.970 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -12.685 -2.076 4.825 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -11.395 -1.211 4.013 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -11.498 -0.660 6.330 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -11.854 0.709 5.390 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -13.104 -0.130 6.176 1.00 0.00 H new ATOM 1537 N ARG B 141 -14.908 -2.999 -0.599 1.00 0.00 N ATOM 1538 CA ARG B 141 -15.503 -2.364 -1.777 1.00 0.00 C ATOM 1539 C ARG B 141 -16.587 -3.244 -2.385 1.00 0.00 C ATOM 1540 O ARG B 141 -17.651 -2.745 -2.722 1.00 0.00 O ATOM 1541 CB ARG B 141 -14.390 -2.019 -2.784 1.00 0.00 C ATOM 1542 CG ARG B 141 -14.923 -1.381 -4.074 1.00 0.00 C ATOM 1543 CD ARG B 141 -13.778 -0.784 -4.898 1.00 0.00 C ATOM 1544 NE ARG B 141 -14.249 -0.165 -6.152 1.00 0.00 N ATOM 1545 CZ ARG B 141 -13.886 1.038 -6.617 1.00 0.00 C ATOM 1546 NH1 ARG B 141 -12.917 1.746 -6.029 1.00 0.00 N ATOM 1547 NH2 ARG B 141 -14.539 1.575 -7.638 1.00 0.00 N ATOM 0 H ARG B 141 -13.970 -3.358 -0.778 1.00 0.00 H new ATOM 0 HA ARG B 141 -15.994 -1.436 -1.484 1.00 0.00 H new ATOM 0 HB2 ARG B 141 -13.682 -1.337 -2.314 1.00 0.00 H new ATOM 0 HB3 ARG B 141 -13.841 -2.926 -3.034 1.00 0.00 H new ATOM 0 HG2 ARG B 141 -15.450 -2.130 -4.665 1.00 0.00 H new ATOM 0 HG3 ARG B 141 -15.645 -0.602 -3.829 1.00 0.00 H new ATOM 0 HD2 ARG B 141 -13.256 -0.036 -4.301 1.00 0.00 H new ATOM 0 HD3 ARG B 141 -13.056 -1.566 -5.131 1.00 0.00 H new ATOM 0 HE ARG B 141 -14.910 -0.701 -6.715 1.00 0.00 H new ATOM 0 HH11 ARG B 141 -12.438 1.372 -5.210 1.00 0.00 H new ATOM 0 HH12 ARG B 141 -12.656 2.660 -6.400 1.00 0.00 H new ATOM 0 HH21 ARG B 141 -15.316 1.073 -8.068 1.00 0.00 H new ATOM 0 HH22 ARG B 141 -14.265 2.491 -7.994 1.00 0.00 H new ATOM 1561 N GLN B 142 -16.317 -4.535 -2.507 1.00 0.00 N ATOM 1562 CA GLN B 142 -17.168 -5.594 -3.047 1.00 0.00 C ATOM 1563 C GLN B 142 -18.648 -5.441 -2.598 1.00 0.00 C ATOM 1564 O GLN B 142 -19.493 -5.222 -3.463 1.00 0.00 O ATOM 1565 CB GLN B 142 -16.431 -6.920 -2.748 1.00 0.00 C ATOM 1566 CG GLN B 142 -16.858 -8.128 -3.575 1.00 0.00 C ATOM 1567 CD GLN B 142 -18.254 -8.576 -3.204 1.00 0.00 C ATOM 1568 OE1 GLN B 142 -18.537 -8.859 -2.038 1.00 0.00 O ATOM 1569 NE2 GLN B 142 -19.149 -8.611 -4.163 1.00 0.00 N ATOM 0 H GLN B 142 -15.416 -4.905 -2.204 1.00 0.00 H new ATOM 0 HA GLN B 142 -17.303 -5.550 -4.128 1.00 0.00 H new ATOM 0 HB2 GLN B 142 -15.363 -6.761 -2.900 1.00 0.00 H new ATOM 0 HB3 GLN B 142 -16.571 -7.160 -1.694 1.00 0.00 H new ATOM 0 HG2 GLN B 142 -16.823 -7.877 -4.635 1.00 0.00 H new ATOM 0 HG3 GLN B 142 -16.156 -8.947 -3.418 1.00 0.00 H new ATOM 0 HE21 GLN B 142 -18.883 -8.371 -5.118 1.00 0.00 H new ATOM 0 HE22 GLN B 142 -20.111 -8.878 -3.953 1.00 0.00 H new ATOM 1578 N PRO B 143 -19.005 -5.432 -1.296 1.00 0.00 N ATOM 1579 CA PRO B 143 -20.394 -5.278 -0.855 1.00 0.00 C ATOM 1580 C PRO B 143 -20.986 -3.907 -1.199 1.00 0.00 C ATOM 1581 O PRO B 143 -22.205 -3.778 -1.286 1.00 0.00 O ATOM 1582 CB PRO B 143 -20.386 -5.504 0.662 1.00 0.00 C ATOM 1583 CG PRO B 143 -18.948 -5.191 1.055 1.00 0.00 C ATOM 1584 CD PRO B 143 -18.154 -5.662 -0.151 1.00 0.00 C ATOM 0 HA PRO B 143 -21.028 -5.997 -1.374 1.00 0.00 H new ATOM 0 HB2 PRO B 143 -21.094 -4.849 1.170 1.00 0.00 H new ATOM 0 HB3 PRO B 143 -20.659 -6.528 0.918 1.00 0.00 H new ATOM 0 HG2 PRO B 143 -18.803 -4.127 1.243 1.00 0.00 H new ATOM 0 HG3 PRO B 143 -18.654 -5.718 1.963 1.00 0.00 H new ATOM 0 HD2 PRO B 143 -17.218 -5.111 -0.242 1.00 0.00 H new ATOM 0 HD3 PRO B 143 -17.896 -6.717 -0.061 1.00 0.00 H new ATOM 1592 N ILE B 144 -20.157 -2.865 -1.328 1.00 0.00 N ATOM 1593 CA ILE B 144 -20.621 -1.526 -1.674 1.00 0.00 C ATOM 1594 C ILE B 144 -21.138 -1.584 -3.115 1.00 0.00 C ATOM 1595 O ILE B 144 -22.182 -0.999 -3.405 1.00 0.00 O ATOM 1596 CB ILE B 144 -19.508 -0.463 -1.470 1.00 0.00 C ATOM 1597 CG1 ILE B 144 -19.005 -0.376 -0.013 1.00 0.00 C ATOM 1598 CG2 ILE B 144 -20.073 0.919 -1.830 1.00 0.00 C ATOM 1599 CD1 ILE B 144 -17.725 0.448 0.172 1.00 0.00 C ATOM 0 H ILE B 144 -19.148 -2.931 -1.195 1.00 0.00 H new ATOM 0 HA ILE B 144 -21.428 -1.212 -1.012 1.00 0.00 H new ATOM 0 HB ILE B 144 -18.674 -0.761 -2.105 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -19.792 0.057 0.604 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -18.828 -1.386 0.357 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -19.301 1.675 -1.691 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -20.398 0.919 -2.870 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -20.922 1.144 -1.185 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -17.446 0.455 1.226 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -16.920 0.006 -0.414 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -17.899 1.470 -0.164 1.00 0.00 H new ATOM 1611 N LEU B 145 -20.418 -2.264 -4.016 1.00 0.00 N ATOM 1612 CA LEU B 145 -20.846 -2.386 -5.407 1.00 0.00 C ATOM 1613 C LEU B 145 -22.110 -3.215 -5.426 1.00 0.00 C ATOM 1614 O LEU B 145 -23.089 -2.800 -6.032 1.00 0.00 O ATOM 1615 CB LEU B 145 -19.857 -3.096 -6.359 1.00 0.00 C ATOM 1616 CG LEU B 145 -18.378 -2.900 -6.066 1.00 0.00 C ATOM 1617 CD1 LEU B 145 -17.499 -3.637 -7.079 1.00 0.00 C ATOM 1618 CD2 LEU B 145 -17.998 -1.413 -6.066 1.00 0.00 C ATOM 0 H LEU B 145 -19.539 -2.736 -3.803 1.00 0.00 H new ATOM 0 HA LEU B 145 -20.953 -1.362 -5.766 1.00 0.00 H new ATOM 0 HB2 LEU B 145 -20.071 -4.165 -6.339 1.00 0.00 H new ATOM 0 HB3 LEU B 145 -20.053 -2.751 -7.374 1.00 0.00 H new ATOM 0 HG LEU B 145 -18.203 -3.316 -5.074 1.00 0.00 H new ATOM 0 HD11 LEU B 145 -16.449 -3.473 -6.837 1.00 0.00 H new ATOM 0 HD12 LEU B 145 -17.718 -4.704 -7.042 1.00 0.00 H new ATOM 0 HD13 LEU B 145 -17.703 -3.259 -8.081 1.00 0.00 H new ATOM 0 HD21 LEU B 145 -16.934 -1.309 -5.853 1.00 0.00 H new ATOM 0 HD22 LEU B 145 -18.216 -0.982 -7.043 1.00 0.00 H new ATOM 0 HD23 LEU B 145 -18.573 -0.890 -5.302 1.00 0.00 H new ATOM 1630 N ASP B 146 -22.117 -4.332 -4.693 1.00 0.00 N ATOM 1631 CA ASP B 146 -23.273 -5.214 -4.699 1.00 0.00 C ATOM 1632 C ASP B 146 -24.553 -4.481 -4.310 1.00 0.00 C ATOM 1633 O ASP B 146 -25.612 -4.731 -4.882 1.00 0.00 O ATOM 1634 CB ASP B 146 -23.140 -6.418 -3.760 1.00 0.00 C ATOM 1635 CG ASP B 146 -22.077 -7.442 -4.113 1.00 0.00 C ATOM 1636 OD1 ASP B 146 -21.552 -7.460 -5.247 1.00 0.00 O ATOM 1637 OD2 ASP B 146 -21.744 -8.241 -3.205 1.00 0.00 O ATOM 0 H ASP B 146 -21.346 -4.638 -4.099 1.00 0.00 H new ATOM 0 HA ASP B 146 -23.323 -5.570 -5.728 1.00 0.00 H new ATOM 0 HB2 ASP B 146 -22.934 -6.046 -2.756 1.00 0.00 H new ATOM 0 HB3 ASP B 146 -24.103 -6.927 -3.720 1.00 0.00 H new ATOM 1642 N ALA B 147 -24.450 -3.584 -3.325 1.00 0.00 N ATOM 1643 CA ALA B 147 -25.561 -2.800 -2.821 1.00 0.00 C ATOM 1644 C ALA B 147 -26.119 -1.850 -3.886 1.00 0.00 C ATOM 1645 O ALA B 147 -27.326 -1.837 -4.102 1.00 0.00 O ATOM 1646 CB ALA B 147 -25.112 -2.054 -1.562 1.00 0.00 C ATOM 0 H ALA B 147 -23.569 -3.385 -2.851 1.00 0.00 H new ATOM 0 HA ALA B 147 -26.382 -3.469 -2.561 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -25.941 -1.461 -1.175 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -24.796 -2.773 -0.806 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -24.278 -1.396 -1.807 1.00 0.00 H new ATOM 1652 N ILE B 148 -25.289 -1.030 -4.538 1.00 0.00 N ATOM 1653 CA ILE B 148 -25.800 -0.114 -5.566 1.00 0.00 C ATOM 1654 C ILE B 148 -26.289 -0.868 -6.799 1.00 0.00 C ATOM 1655 O ILE B 148 -27.244 -0.448 -7.443 1.00 0.00 O ATOM 1656 CB ILE B 148 -24.772 0.968 -5.922 1.00 0.00 C ATOM 1657 CG1 ILE B 148 -25.373 2.049 -6.837 1.00 0.00 C ATOM 1658 CG2 ILE B 148 -23.458 0.414 -6.490 1.00 0.00 C ATOM 1659 CD1 ILE B 148 -24.594 3.363 -6.746 1.00 0.00 C ATOM 0 H ILE B 148 -24.283 -0.980 -4.379 1.00 0.00 H new ATOM 0 HA ILE B 148 -26.665 0.398 -5.144 1.00 0.00 H new ATOM 0 HB ILE B 148 -24.508 1.438 -4.975 1.00 0.00 H new ATOM 0 HG12 ILE B 148 -25.371 1.695 -7.868 1.00 0.00 H new ATOM 0 HG13 ILE B 148 -26.413 2.222 -6.561 1.00 0.00 H new ATOM 0 HG21 ILE B 148 -22.783 1.239 -6.717 1.00 0.00 H new ATOM 0 HG22 ILE B 148 -22.993 -0.244 -5.756 1.00 0.00 H new ATOM 0 HG23 ILE B 148 -23.664 -0.148 -7.401 1.00 0.00 H new ATOM 0 HD11 ILE B 148 -25.048 4.102 -7.406 1.00 0.00 H new ATOM 0 HD12 ILE B 148 -24.618 3.730 -5.720 1.00 0.00 H new ATOM 0 HD13 ILE B 148 -23.560 3.195 -7.047 1.00 0.00 H new ATOM 1671 N GLU B 149 -25.637 -1.979 -7.128 1.00 0.00 N ATOM 1672 CA GLU B 149 -25.978 -2.808 -8.268 1.00 0.00 C ATOM 1673 C GLU B 149 -27.319 -3.523 -8.019 1.00 0.00 C ATOM 1674 O GLU B 149 -27.842 -4.173 -8.923 1.00 0.00 O ATOM 1675 CB GLU B 149 -24.820 -3.763 -8.594 1.00 0.00 C ATOM 1676 CG GLU B 149 -23.517 -3.047 -8.999 1.00 0.00 C ATOM 1677 CD GLU B 149 -23.455 -2.647 -10.468 1.00 0.00 C ATOM 1678 OE1 GLU B 149 -23.857 -1.510 -10.799 1.00 0.00 O ATOM 1679 OE2 GLU B 149 -22.872 -3.411 -11.274 1.00 0.00 O ATOM 0 H GLU B 149 -24.841 -2.331 -6.596 1.00 0.00 H new ATOM 0 HA GLU B 149 -26.120 -2.189 -9.154 1.00 0.00 H new ATOM 0 HB2 GLU B 149 -24.623 -4.390 -7.725 1.00 0.00 H new ATOM 0 HB3 GLU B 149 -25.125 -4.426 -9.403 1.00 0.00 H new ATOM 0 HG2 GLU B 149 -23.401 -2.154 -8.386 1.00 0.00 H new ATOM 0 HG3 GLU B 149 -22.673 -3.699 -8.776 1.00 0.00 H new ATOM 1686 N ALA B 150 -27.825 -3.515 -6.778 1.00 0.00 N ATOM 1687 CA ALA B 150 -29.092 -4.108 -6.363 1.00 0.00 C ATOM 1688 C ALA B 150 -30.203 -3.047 -6.280 1.00 0.00 C ATOM 1689 O ALA B 150 -31.328 -3.370 -5.892 1.00 0.00 O ATOM 1690 CB ALA B 150 -28.933 -4.751 -4.978 1.00 0.00 C ATOM 0 H ALA B 150 -27.333 -3.071 -6.002 1.00 0.00 H new ATOM 0 HA ALA B 150 -29.368 -4.857 -7.106 1.00 0.00 H new ATOM 0 HB1 ALA B 150 -29.881 -5.193 -4.671 1.00 0.00 H new ATOM 0 HB2 ALA B 150 -28.169 -5.527 -5.023 1.00 0.00 H new ATOM 0 HB3 ALA B 150 -28.636 -3.990 -4.256 1.00 0.00 H new ATOM 1696 N LYS B 151 -29.904 -1.781 -6.590 1.00 0.00 N ATOM 1697 CA LYS B 151 -30.840 -0.676 -6.523 1.00 0.00 C ATOM 1698 C LYS B 151 -31.341 -0.203 -7.864 1.00 0.00 C ATOM 1699 O LYS B 151 -32.278 0.626 -7.777 1.00 0.00 O ATOM 1700 CB LYS B 151 -30.139 0.448 -5.753 1.00 0.00 C ATOM 1701 CG LYS B 151 -30.143 0.123 -4.257 1.00 0.00 C ATOM 1702 CD LYS B 151 -31.537 0.137 -3.595 1.00 0.00 C ATOM 1703 CE LYS B 151 -32.372 1.388 -3.917 1.00 0.00 C ATOM 1704 NZ LYS B 151 -33.090 1.286 -5.213 1.00 0.00 N ATOM 0 H LYS B 151 -28.975 -1.499 -6.902 1.00 0.00 H new ATOM 0 HA LYS B 151 -31.744 -1.010 -6.015 1.00 0.00 H new ATOM 0 HB2 LYS B 151 -29.115 0.563 -6.108 1.00 0.00 H new ATOM 0 HB3 LYS B 151 -30.646 1.396 -5.931 1.00 0.00 H new ATOM 0 HG2 LYS B 151 -29.698 -0.861 -4.112 1.00 0.00 H new ATOM 0 HG3 LYS B 151 -29.505 0.841 -3.742 1.00 0.00 H new ATOM 0 HD2 LYS B 151 -32.088 -0.747 -3.915 1.00 0.00 H new ATOM 0 HD3 LYS B 151 -31.415 0.063 -2.514 1.00 0.00 H new ATOM 0 HE2 LYS B 151 -33.096 1.551 -3.118 1.00 0.00 H new ATOM 0 HE3 LYS B 151 -31.718 2.260 -3.937 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 -33.844 2.001 -5.249 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 -32.422 1.447 -5.994 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 -33.507 0.338 -5.305 1.00 0.00 H new