USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 760 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 98 SER OG : rot 180:sc= -0.0143 USER MOD Set 1.2: A 107 HIS : no HD1:sc= -0.139 X(o=-0.15,f=-0.37) USER MOD Set 2.1: A 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -89:sc= 0.15 USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 HIS : no HD1:sc= -0.298 X(o=-0.3,f=0.0038) USER MOD Single : A 88 SER OG : rot -35:sc= 0.472 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ -119:sc= 0.5 (180deg=0) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0.0448 USER MOD Single : A 129 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 134 TYR OH : rot 130:sc= 0 USER MOD Single : A 135 HIS : no HD1:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -109:sc= 0.468 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0.00078) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 58 -11.885 -2.964 7.715 1.00 0.00 N ATOM 2 CA GLY A 58 -10.468 -2.568 7.797 1.00 0.00 C ATOM 3 C GLY A 58 -10.193 -1.291 6.989 1.00 0.00 C ATOM 4 O GLY A 58 -10.193 -1.328 5.754 1.00 0.00 O ATOM 0 HA2 GLY A 58 -10.194 -2.406 8.840 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -9.841 -3.378 7.424 1.00 0.00 H new ATOM 9 N SER A 59 -9.943 -0.174 7.699 1.00 0.00 N ATOM 10 CA SER A 59 -9.732 1.155 7.071 1.00 0.00 C ATOM 11 C SER A 59 -8.269 1.313 6.569 1.00 0.00 C ATOM 12 O SER A 59 -7.339 1.512 7.356 1.00 0.00 O ATOM 13 CB SER A 59 -10.122 2.254 8.087 1.00 0.00 C ATOM 14 OG SER A 59 -10.038 3.545 7.494 1.00 0.00 O ATOM 0 H SER A 59 -9.881 -0.161 8.717 1.00 0.00 H new ATOM 0 HA SER A 59 -10.368 1.251 6.191 1.00 0.00 H new ATOM 0 HB2 SER A 59 -11.136 2.080 8.446 1.00 0.00 H new ATOM 0 HB3 SER A 59 -9.463 2.204 8.954 1.00 0.00 H new ATOM 0 HG SER A 59 -10.290 4.225 8.153 1.00 0.00 H new ATOM 20 N TRP A 60 -8.096 1.237 5.240 1.00 0.00 N ATOM 21 CA TRP A 60 -6.774 1.410 4.575 1.00 0.00 C ATOM 22 C TRP A 60 -6.259 2.878 4.492 1.00 0.00 C ATOM 23 O TRP A 60 -5.082 3.104 4.779 1.00 0.00 O ATOM 24 CB TRP A 60 -6.703 0.668 3.212 1.00 0.00 C ATOM 25 CG TRP A 60 -7.729 1.041 2.131 1.00 0.00 C ATOM 26 CD1 TRP A 60 -9.015 0.481 2.024 1.00 0.00 C ATOM 27 CD2 TRP A 60 -7.651 1.991 1.128 1.00 0.00 C ATOM 28 NE1 TRP A 60 -9.755 1.063 0.978 1.00 0.00 N ATOM 29 CE2 TRP A 60 -8.893 2.007 0.443 1.00 0.00 C ATOM 30 CE3 TRP A 60 -6.621 2.895 0.767 1.00 0.00 C ATOM 31 CZ2 TRP A 60 -9.112 2.934 -0.604 1.00 0.00 C ATOM 32 CZ3 TRP A 60 -6.866 3.805 -0.262 1.00 0.00 C ATOM 33 CH2 TRP A 60 -8.092 3.826 -0.935 1.00 0.00 C ATOM 0 H TRP A 60 -8.860 1.055 4.589 1.00 0.00 H new ATOM 0 HA TRP A 60 -6.065 0.926 5.247 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.708 0.828 2.797 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -6.799 -0.400 3.408 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -9.389 -0.302 2.667 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -10.706 0.841 0.682 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -5.669 2.880 1.276 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -10.051 2.950 -1.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -6.095 4.506 -0.544 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -8.252 4.545 -1.725 1.00 0.00 H new ATOM 44 N PHE A 61 -7.096 3.862 4.095 1.00 0.00 N ATOM 45 CA PHE A 61 -6.644 5.264 3.910 1.00 0.00 C ATOM 46 C PHE A 61 -6.660 6.034 5.260 1.00 0.00 C ATOM 47 O PHE A 61 -7.650 6.020 5.999 1.00 0.00 O ATOM 48 CB PHE A 61 -7.499 5.983 2.827 1.00 0.00 C ATOM 49 CG PHE A 61 -6.854 7.278 2.294 1.00 0.00 C ATOM 50 CD1 PHE A 61 -5.757 7.212 1.425 1.00 0.00 C ATOM 51 CD2 PHE A 61 -7.303 8.528 2.736 1.00 0.00 C ATOM 52 CE1 PHE A 61 -5.115 8.377 1.017 1.00 0.00 C ATOM 53 CE2 PHE A 61 -6.662 9.692 2.319 1.00 0.00 C ATOM 54 CZ PHE A 61 -5.568 9.616 1.460 1.00 0.00 C ATOM 0 H PHE A 61 -8.086 3.715 3.896 1.00 0.00 H new ATOM 0 HA PHE A 61 -5.613 5.248 3.556 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -7.665 5.300 1.994 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -8.477 6.219 3.246 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -5.408 6.253 1.071 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -8.150 8.590 3.403 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -4.263 8.320 0.355 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -7.013 10.654 2.662 1.00 0.00 H new ATOM 0 HZ PHE A 61 -5.071 10.519 1.138 1.00 0.00 H new ATOM 64 N PHE A 62 -5.543 6.727 5.526 1.00 0.00 N ATOM 65 CA PHE A 62 -5.391 7.633 6.698 1.00 0.00 C ATOM 66 C PHE A 62 -5.156 9.091 6.208 1.00 0.00 C ATOM 67 O PHE A 62 -5.964 9.964 6.539 1.00 0.00 O ATOM 68 CB PHE A 62 -4.317 7.111 7.692 1.00 0.00 C ATOM 69 CG PHE A 62 -4.710 5.816 8.435 1.00 0.00 C ATOM 70 CD1 PHE A 62 -5.432 5.878 9.633 1.00 0.00 C ATOM 71 CD2 PHE A 62 -4.409 4.566 7.883 1.00 0.00 C ATOM 72 CE1 PHE A 62 -5.854 4.708 10.260 1.00 0.00 C ATOM 73 CE2 PHE A 62 -4.839 3.398 8.508 1.00 0.00 C ATOM 74 CZ PHE A 62 -5.560 3.469 9.696 1.00 0.00 C ATOM 0 H PHE A 62 -4.711 6.682 4.938 1.00 0.00 H new ATOM 0 HA PHE A 62 -6.316 7.642 7.275 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -3.390 6.935 7.147 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -4.112 7.889 8.427 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -5.663 6.837 10.073 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -3.840 4.507 6.967 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -6.410 4.762 11.184 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -4.613 2.437 8.070 1.00 0.00 H new ATOM 0 HZ PHE A 62 -5.892 2.563 10.181 1.00 0.00 H new ATOM 84 N GLY A 63 -4.092 9.354 5.419 1.00 0.00 N ATOM 85 CA GLY A 63 -3.879 10.665 4.768 1.00 0.00 C ATOM 86 C GLY A 63 -2.788 11.484 5.470 1.00 0.00 C ATOM 87 O GLY A 63 -3.089 12.286 6.358 1.00 0.00 O ATOM 0 H GLY A 63 -3.363 8.670 5.217 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.602 10.511 3.725 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.813 11.227 4.771 1.00 0.00 H new ATOM 91 N LYS A 64 -1.528 11.269 5.052 1.00 0.00 N ATOM 92 CA LYS A 64 -0.338 11.990 5.584 1.00 0.00 C ATOM 93 C LYS A 64 -0.031 11.654 7.075 1.00 0.00 C ATOM 94 O LYS A 64 -0.199 12.494 7.965 1.00 0.00 O ATOM 95 CB LYS A 64 -0.394 13.506 5.226 1.00 0.00 C ATOM 96 CG LYS A 64 0.982 14.208 5.171 1.00 0.00 C ATOM 97 CD LYS A 64 0.881 15.704 4.808 1.00 0.00 C ATOM 98 CE LYS A 64 2.254 16.353 4.549 1.00 0.00 C ATOM 99 NZ LYS A 64 2.129 17.795 4.272 1.00 0.00 N ATOM 0 H LYS A 64 -1.296 10.587 4.330 1.00 0.00 H new ATOM 0 HA LYS A 64 0.546 11.611 5.072 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.883 13.619 4.259 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -1.018 14.016 5.960 1.00 0.00 H new ATOM 0 HG2 LYS A 64 1.474 14.107 6.138 1.00 0.00 H new ATOM 0 HG3 LYS A 64 1.612 13.704 4.438 1.00 0.00 H new ATOM 0 HD2 LYS A 64 0.259 15.816 3.920 1.00 0.00 H new ATOM 0 HD3 LYS A 64 0.380 16.236 5.617 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.897 16.203 5.416 1.00 0.00 H new ATOM 0 HE3 LYS A 64 2.737 15.860 3.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.072 18.199 4.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 1.535 17.937 3.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.691 18.269 5.088 1.00 0.00 H new ATOM 113 N ILE A 65 0.422 10.409 7.315 1.00 0.00 N ATOM 114 CA ILE A 65 0.868 9.928 8.656 1.00 0.00 C ATOM 115 C ILE A 65 2.366 9.454 8.559 1.00 0.00 C ATOM 116 O ILE A 65 2.764 8.954 7.499 1.00 0.00 O ATOM 117 CB ILE A 65 -0.095 8.860 9.287 1.00 0.00 C ATOM 118 CG1 ILE A 65 -0.164 7.502 8.533 1.00 0.00 C ATOM 119 CG2 ILE A 65 -1.506 9.446 9.553 1.00 0.00 C ATOM 120 CD1 ILE A 65 -0.762 6.343 9.345 1.00 0.00 C ATOM 0 H ILE A 65 0.493 9.698 6.587 1.00 0.00 H new ATOM 0 HA ILE A 65 0.818 10.759 9.360 1.00 0.00 H new ATOM 0 HB ILE A 65 0.362 8.613 10.245 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -0.755 7.635 7.627 1.00 0.00 H new ATOM 0 HG13 ILE A 65 0.842 7.225 8.219 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -2.143 8.677 9.990 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -1.427 10.286 10.243 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.941 9.787 8.614 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -0.769 5.438 8.737 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -0.160 6.176 10.238 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -1.782 6.592 9.637 1.00 0.00 H new ATOM 132 N PRO A 66 3.232 9.552 9.613 1.00 0.00 N ATOM 133 CA PRO A 66 4.664 9.157 9.523 1.00 0.00 C ATOM 134 C PRO A 66 4.906 7.620 9.418 1.00 0.00 C ATOM 135 O PRO A 66 4.039 6.799 9.741 1.00 0.00 O ATOM 136 CB PRO A 66 5.259 9.792 10.796 1.00 0.00 C ATOM 137 CG PRO A 66 4.104 9.861 11.793 1.00 0.00 C ATOM 138 CD PRO A 66 2.873 10.120 10.926 1.00 0.00 C ATOM 0 HA PRO A 66 5.137 9.503 8.604 1.00 0.00 H new ATOM 0 HB2 PRO A 66 6.080 9.192 11.187 1.00 0.00 H new ATOM 0 HB3 PRO A 66 5.660 10.784 10.590 1.00 0.00 H new ATOM 0 HG2 PRO A 66 4.007 8.932 12.354 1.00 0.00 H new ATOM 0 HG3 PRO A 66 4.253 10.659 12.520 1.00 0.00 H new ATOM 0 HD2 PRO A 66 1.986 9.640 11.339 1.00 0.00 H new ATOM 0 HD3 PRO A 66 2.654 11.185 10.853 1.00 0.00 H new ATOM 146 N ARG A 67 6.115 7.263 8.953 1.00 0.00 N ATOM 147 CA ARG A 67 6.513 5.846 8.714 1.00 0.00 C ATOM 148 C ARG A 67 6.599 4.941 9.984 1.00 0.00 C ATOM 149 O ARG A 67 6.182 3.784 9.921 1.00 0.00 O ATOM 150 CB ARG A 67 7.856 5.832 7.931 1.00 0.00 C ATOM 151 CG ARG A 67 8.105 4.508 7.179 1.00 0.00 C ATOM 152 CD ARG A 67 9.482 4.402 6.506 1.00 0.00 C ATOM 153 NE ARG A 67 9.617 3.072 5.864 1.00 0.00 N ATOM 154 CZ ARG A 67 10.731 2.628 5.253 1.00 0.00 C ATOM 155 NH1 ARG A 67 11.842 3.350 5.115 1.00 0.00 N ATOM 156 NH2 ARG A 67 10.722 1.403 4.762 1.00 0.00 N ATOM 0 H ARG A 67 6.848 7.937 8.730 1.00 0.00 H new ATOM 0 HA ARG A 67 5.707 5.398 8.133 1.00 0.00 H new ATOM 0 HB2 ARG A 67 7.862 6.655 7.217 1.00 0.00 H new ATOM 0 HB3 ARG A 67 8.677 6.008 8.626 1.00 0.00 H new ATOM 0 HG2 ARG A 67 7.994 3.681 7.880 1.00 0.00 H new ATOM 0 HG3 ARG A 67 7.334 4.387 6.418 1.00 0.00 H new ATOM 0 HD2 ARG A 67 9.597 5.190 5.762 1.00 0.00 H new ATOM 0 HD3 ARG A 67 10.271 4.543 7.244 1.00 0.00 H new ATOM 0 HE ARG A 67 8.809 2.450 5.887 1.00 0.00 H new ATOM 0 HH11 ARG A 67 11.882 4.300 5.484 1.00 0.00 H new ATOM 0 HH12 ARG A 67 12.653 2.953 4.640 1.00 0.00 H new ATOM 0 HH21 ARG A 67 9.887 0.824 4.852 1.00 0.00 H new ATOM 0 HH22 ARG A 67 11.550 1.036 4.293 1.00 0.00 H new ATOM 170 N ALA A 68 7.138 5.457 11.105 1.00 0.00 N ATOM 171 CA ALA A 68 7.270 4.703 12.383 1.00 0.00 C ATOM 172 C ALA A 68 5.929 4.299 13.059 1.00 0.00 C ATOM 173 O ALA A 68 5.793 3.131 13.431 1.00 0.00 O ATOM 174 CB ALA A 68 8.172 5.495 13.350 1.00 0.00 C ATOM 0 H ALA A 68 7.497 6.410 11.158 1.00 0.00 H new ATOM 0 HA ALA A 68 7.729 3.748 12.127 1.00 0.00 H new ATOM 0 HB1 ALA A 68 8.271 4.947 14.287 1.00 0.00 H new ATOM 0 HB2 ALA A 68 9.157 5.629 12.902 1.00 0.00 H new ATOM 0 HB3 ALA A 68 7.727 6.470 13.546 1.00 0.00 H new ATOM 180 N LYS A 69 4.940 5.213 13.181 1.00 0.00 N ATOM 181 CA LYS A 69 3.555 4.848 13.608 1.00 0.00 C ATOM 182 C LYS A 69 2.792 3.893 12.633 1.00 0.00 C ATOM 183 O LYS A 69 2.042 3.039 13.115 1.00 0.00 O ATOM 184 CB LYS A 69 2.694 6.106 13.905 1.00 0.00 C ATOM 185 CG LYS A 69 3.140 6.939 15.131 1.00 0.00 C ATOM 186 CD LYS A 69 2.117 7.993 15.607 1.00 0.00 C ATOM 187 CE LYS A 69 1.908 9.171 14.638 1.00 0.00 C ATOM 188 NZ LYS A 69 0.923 10.136 15.158 1.00 0.00 N ATOM 0 H LYS A 69 5.067 6.207 12.992 1.00 0.00 H new ATOM 0 HA LYS A 69 3.703 4.281 14.527 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.706 6.750 13.025 1.00 0.00 H new ATOM 0 HB3 LYS A 69 1.661 5.792 14.056 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.351 6.259 15.957 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.075 7.445 14.888 1.00 0.00 H new ATOM 0 HD2 LYS A 69 1.158 7.501 15.771 1.00 0.00 H new ATOM 0 HD3 LYS A 69 2.442 8.386 16.570 1.00 0.00 H new ATOM 0 HE2 LYS A 69 2.859 9.677 14.469 1.00 0.00 H new ATOM 0 HE3 LYS A 69 1.572 8.793 13.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 0.808 10.915 14.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.009 9.659 15.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 1.256 10.516 16.067 1.00 0.00 H new ATOM 202 N ALA A 70 2.992 3.993 11.300 1.00 0.00 N ATOM 203 CA ALA A 70 2.466 2.987 10.332 1.00 0.00 C ATOM 204 C ALA A 70 3.080 1.556 10.450 1.00 0.00 C ATOM 205 O ALA A 70 2.331 0.577 10.425 1.00 0.00 O ATOM 206 CB ALA A 70 2.618 3.544 8.904 1.00 0.00 C ATOM 0 H ALA A 70 3.511 4.755 10.865 1.00 0.00 H new ATOM 0 HA ALA A 70 1.416 2.838 10.584 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.237 2.817 8.187 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.054 4.473 8.814 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.671 3.737 8.699 1.00 0.00 H new ATOM 212 N GLU A 71 4.412 1.438 10.617 1.00 0.00 N ATOM 213 CA GLU A 71 5.109 0.151 10.904 1.00 0.00 C ATOM 214 C GLU A 71 4.729 -0.520 12.265 1.00 0.00 C ATOM 215 O GLU A 71 4.522 -1.735 12.290 1.00 0.00 O ATOM 216 CB GLU A 71 6.647 0.375 10.801 1.00 0.00 C ATOM 217 CG GLU A 71 7.171 0.643 9.371 1.00 0.00 C ATOM 218 CD GLU A 71 8.654 1.015 9.314 1.00 0.00 C ATOM 219 OE1 GLU A 71 9.024 2.109 9.797 1.00 0.00 O ATOM 220 OE2 GLU A 71 9.456 0.221 8.774 1.00 0.00 O ATOM 0 H GLU A 71 5.047 2.234 10.558 1.00 0.00 H new ATOM 0 HA GLU A 71 4.768 -0.560 10.151 1.00 0.00 H new ATOM 0 HB2 GLU A 71 6.920 1.217 11.436 1.00 0.00 H new ATOM 0 HB3 GLU A 71 7.155 -0.503 11.200 1.00 0.00 H new ATOM 0 HG2 GLU A 71 7.006 -0.245 8.762 1.00 0.00 H new ATOM 0 HG3 GLU A 71 6.587 1.448 8.926 1.00 0.00 H new ATOM 227 N GLU A 72 4.618 0.254 13.368 1.00 0.00 N ATOM 228 CA GLU A 72 4.165 -0.244 14.698 1.00 0.00 C ATOM 229 C GLU A 72 2.698 -0.777 14.736 1.00 0.00 C ATOM 230 O GLU A 72 2.479 -1.874 15.256 1.00 0.00 O ATOM 231 CB GLU A 72 4.371 0.859 15.774 1.00 0.00 C ATOM 232 CG GLU A 72 5.842 1.165 16.134 1.00 0.00 C ATOM 233 CD GLU A 72 5.976 2.382 17.052 1.00 0.00 C ATOM 234 OE1 GLU A 72 6.072 3.519 16.538 1.00 0.00 O ATOM 235 OE2 GLU A 72 5.984 2.208 18.290 1.00 0.00 O ATOM 0 H GLU A 72 4.840 1.249 13.366 1.00 0.00 H new ATOM 0 HA GLU A 72 4.787 -1.112 14.915 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.902 1.778 15.423 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.847 0.560 16.682 1.00 0.00 H new ATOM 0 HG2 GLU A 72 6.283 0.295 16.621 1.00 0.00 H new ATOM 0 HG3 GLU A 72 6.409 1.339 15.219 1.00 0.00 H new ATOM 242 N MET A 73 1.713 -0.030 14.189 1.00 0.00 N ATOM 243 CA MET A 73 0.293 -0.480 14.104 1.00 0.00 C ATOM 244 C MET A 73 0.052 -1.715 13.176 1.00 0.00 C ATOM 245 O MET A 73 -0.678 -2.627 13.576 1.00 0.00 O ATOM 246 CB MET A 73 -0.618 0.718 13.710 1.00 0.00 C ATOM 247 CG MET A 73 -1.001 1.673 14.859 1.00 0.00 C ATOM 248 SD MET A 73 0.422 2.602 15.483 1.00 0.00 S ATOM 249 CE MET A 73 0.719 1.829 17.087 1.00 0.00 C ATOM 0 H MET A 73 1.872 0.897 13.794 1.00 0.00 H new ATOM 0 HA MET A 73 0.026 -0.835 15.099 1.00 0.00 H new ATOM 0 HB2 MET A 73 -0.113 1.295 12.935 1.00 0.00 H new ATOM 0 HB3 MET A 73 -1.534 0.325 13.269 1.00 0.00 H new ATOM 0 HG2 MET A 73 -1.763 2.370 14.510 1.00 0.00 H new ATOM 0 HG3 MET A 73 -1.443 1.099 15.673 1.00 0.00 H new ATOM 0 HE1 MET A 73 1.569 2.310 17.571 1.00 0.00 H new ATOM 0 HE2 MET A 73 -0.166 1.939 17.714 1.00 0.00 H new ATOM 0 HE3 MET A 73 0.934 0.770 16.946 1.00 0.00 H new ATOM 259 N LEU A 74 0.663 -1.758 11.974 1.00 0.00 N ATOM 260 CA LEU A 74 0.573 -2.924 11.051 1.00 0.00 C ATOM 261 C LEU A 74 1.264 -4.235 11.529 1.00 0.00 C ATOM 262 O LEU A 74 0.681 -5.305 11.334 1.00 0.00 O ATOM 263 CB LEU A 74 1.107 -2.541 9.648 1.00 0.00 C ATOM 264 CG LEU A 74 0.300 -1.512 8.812 1.00 0.00 C ATOM 265 CD1 LEU A 74 1.039 -1.265 7.486 1.00 0.00 C ATOM 266 CD2 LEU A 74 -1.159 -1.937 8.552 1.00 0.00 C ATOM 0 H LEU A 74 1.232 -0.993 11.611 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.491 -3.160 11.025 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.117 -2.151 9.771 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.188 -3.456 9.061 1.00 0.00 H new ATOM 0 HG LEU A 74 0.236 -0.592 9.394 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.482 -0.543 6.888 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.035 -0.874 7.692 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.124 -2.203 6.937 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.662 -1.170 7.962 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.171 -2.881 8.006 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.677 -2.061 9.503 1.00 0.00 H new ATOM 278 N SER A 75 2.464 -4.182 12.148 1.00 0.00 N ATOM 279 CA SER A 75 3.092 -5.370 12.803 1.00 0.00 C ATOM 280 C SER A 75 2.253 -6.097 13.912 1.00 0.00 C ATOM 281 O SER A 75 2.373 -7.317 14.057 1.00 0.00 O ATOM 282 CB SER A 75 4.501 -4.994 13.315 1.00 0.00 C ATOM 283 OG SER A 75 4.455 -4.029 14.362 1.00 0.00 O ATOM 0 H SER A 75 3.024 -3.332 12.212 1.00 0.00 H new ATOM 0 HA SER A 75 3.149 -6.123 12.017 1.00 0.00 H new ATOM 0 HB2 SER A 75 5.007 -5.891 13.672 1.00 0.00 H new ATOM 0 HB3 SER A 75 5.093 -4.602 12.488 1.00 0.00 H new ATOM 0 HG SER A 75 4.482 -3.128 13.978 1.00 0.00 H new ATOM 289 N LYS A 76 1.391 -5.363 14.649 1.00 0.00 N ATOM 290 CA LYS A 76 0.394 -5.942 15.598 1.00 0.00 C ATOM 291 C LYS A 76 -0.753 -6.797 14.965 1.00 0.00 C ATOM 292 O LYS A 76 -1.222 -7.728 15.627 1.00 0.00 O ATOM 293 CB LYS A 76 -0.224 -4.802 16.456 1.00 0.00 C ATOM 294 CG LYS A 76 0.761 -4.061 17.393 1.00 0.00 C ATOM 295 CD LYS A 76 0.142 -2.825 18.072 1.00 0.00 C ATOM 296 CE LYS A 76 1.170 -2.035 18.902 1.00 0.00 C ATOM 297 NZ LYS A 76 0.545 -0.886 19.581 1.00 0.00 N ATOM 0 H LYS A 76 1.361 -4.344 14.607 1.00 0.00 H new ATOM 0 HA LYS A 76 0.964 -6.650 16.200 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.678 -4.072 15.786 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -1.027 -5.222 17.061 1.00 0.00 H new ATOM 0 HG2 LYS A 76 1.111 -4.752 18.160 1.00 0.00 H new ATOM 0 HG3 LYS A 76 1.635 -3.752 16.819 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -0.286 -2.172 17.311 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -0.677 -3.141 18.718 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.625 -2.693 19.642 1.00 0.00 H new ATOM 0 HE3 LYS A 76 1.971 -1.684 18.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 1.264 -0.375 20.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 0.132 -0.246 18.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -0.203 -1.225 20.219 1.00 0.00 H new ATOM 311 N GLN A 77 -1.198 -6.509 13.719 1.00 0.00 N ATOM 312 CA GLN A 77 -2.223 -7.297 12.993 1.00 0.00 C ATOM 313 C GLN A 77 -1.823 -8.783 12.771 1.00 0.00 C ATOM 314 O GLN A 77 -0.678 -9.134 12.473 1.00 0.00 O ATOM 315 CB GLN A 77 -2.542 -6.630 11.613 1.00 0.00 C ATOM 316 CG GLN A 77 -3.765 -5.692 11.575 1.00 0.00 C ATOM 317 CD GLN A 77 -3.651 -4.402 12.400 1.00 0.00 C ATOM 318 OE1 GLN A 77 -3.845 -4.399 13.616 1.00 0.00 O ATOM 319 NE2 GLN A 77 -3.360 -3.282 11.763 1.00 0.00 N ATOM 0 H GLN A 77 -0.851 -5.713 13.183 1.00 0.00 H new ATOM 0 HA GLN A 77 -3.108 -7.299 13.629 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.666 -6.064 11.296 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -2.694 -7.420 10.878 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -3.957 -5.420 10.537 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -4.635 -6.248 11.925 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.201 -3.295 10.756 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.294 -2.404 12.279 1.00 0.00 H new ATOM 328 N ARG A 78 -2.859 -9.612 12.886 1.00 0.00 N ATOM 329 CA ARG A 78 -2.826 -11.058 12.526 1.00 0.00 C ATOM 330 C ARG A 78 -2.732 -11.440 11.008 1.00 0.00 C ATOM 331 O ARG A 78 -2.405 -12.594 10.712 1.00 0.00 O ATOM 332 CB ARG A 78 -4.032 -11.782 13.199 1.00 0.00 C ATOM 333 CG ARG A 78 -5.475 -11.422 12.744 1.00 0.00 C ATOM 334 CD ARG A 78 -6.115 -10.233 13.491 1.00 0.00 C ATOM 335 NE ARG A 78 -7.510 -9.981 13.052 1.00 0.00 N ATOM 336 CZ ARG A 78 -8.612 -10.511 13.617 1.00 0.00 C ATOM 337 NH1 ARG A 78 -8.591 -11.354 14.648 1.00 0.00 N ATOM 338 NH2 ARG A 78 -9.786 -10.174 13.116 1.00 0.00 N ATOM 0 H ARG A 78 -3.767 -9.308 13.236 1.00 0.00 H new ATOM 0 HA ARG A 78 -1.865 -11.400 12.911 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -3.898 -12.853 13.050 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -3.969 -11.599 14.272 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -5.458 -11.196 11.678 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -6.110 -12.298 12.874 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -6.103 -10.431 14.563 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -5.516 -9.337 13.325 1.00 0.00 H new ATOM 0 HE ARG A 78 -7.645 -9.356 12.258 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -7.701 -11.636 15.058 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -9.465 -11.718 15.027 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -9.838 -9.531 12.326 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -10.641 -10.556 13.519 1.00 0.00 H new ATOM 352 N HIS A 79 -3.004 -10.517 10.062 1.00 0.00 N ATOM 353 CA HIS A 79 -3.165 -10.849 8.621 1.00 0.00 C ATOM 354 C HIS A 79 -1.804 -10.781 7.875 1.00 0.00 C ATOM 355 O HIS A 79 -1.071 -9.791 7.986 1.00 0.00 O ATOM 356 CB HIS A 79 -4.176 -9.880 7.927 1.00 0.00 C ATOM 357 CG HIS A 79 -5.521 -9.631 8.625 1.00 0.00 C ATOM 358 ND1 HIS A 79 -5.780 -8.521 9.428 1.00 0.00 N ATOM 359 CD2 HIS A 79 -6.602 -10.525 8.646 1.00 0.00 C ATOM 360 CE1 HIS A 79 -7.033 -8.868 9.866 1.00 0.00 C ATOM 361 NE2 HIS A 79 -7.615 -10.033 9.443 1.00 0.00 N ATOM 0 H HIS A 79 -3.119 -9.525 10.268 1.00 0.00 H new ATOM 0 HA HIS A 79 -3.552 -11.867 8.570 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -3.682 -8.917 7.797 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -4.383 -10.269 6.930 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -6.636 -11.464 8.114 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -7.563 -8.219 10.548 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -8.533 -10.424 9.656 1.00 0.00 H new ATOM 369 N ASP A 80 -1.506 -11.821 7.070 1.00 0.00 N ATOM 370 CA ASP A 80 -0.354 -11.809 6.120 1.00 0.00 C ATOM 371 C ASP A 80 -0.821 -11.036 4.854 1.00 0.00 C ATOM 372 O ASP A 80 -1.647 -11.517 4.072 1.00 0.00 O ATOM 373 CB ASP A 80 0.138 -13.241 5.789 1.00 0.00 C ATOM 374 CG ASP A 80 0.872 -13.940 6.944 1.00 0.00 C ATOM 375 OD1 ASP A 80 2.084 -13.694 7.128 1.00 0.00 O ATOM 376 OD2 ASP A 80 0.236 -14.733 7.673 1.00 0.00 O ATOM 0 H ASP A 80 -2.044 -12.687 7.053 1.00 0.00 H new ATOM 0 HA ASP A 80 0.507 -11.312 6.567 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.719 -13.849 5.498 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.803 -13.194 4.927 1.00 0.00 H new ATOM 381 N GLY A 81 -0.298 -9.812 4.721 1.00 0.00 N ATOM 382 CA GLY A 81 -0.775 -8.807 3.742 1.00 0.00 C ATOM 383 C GLY A 81 -1.393 -7.505 4.332 1.00 0.00 C ATOM 384 O GLY A 81 -1.927 -6.732 3.535 1.00 0.00 O ATOM 0 H GLY A 81 0.478 -9.480 5.293 1.00 0.00 H new ATOM 0 HA2 GLY A 81 0.063 -8.528 3.103 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -1.520 -9.280 3.103 1.00 0.00 H new ATOM 388 N ALA A 82 -1.337 -7.228 5.662 1.00 0.00 N ATOM 389 CA ALA A 82 -2.078 -6.104 6.305 1.00 0.00 C ATOM 390 C ALA A 82 -1.546 -4.715 5.859 1.00 0.00 C ATOM 391 O ALA A 82 -0.423 -4.341 6.203 1.00 0.00 O ATOM 392 CB ALA A 82 -2.016 -6.253 7.840 1.00 0.00 C ATOM 0 H ALA A 82 -0.779 -7.774 6.319 1.00 0.00 H new ATOM 0 HA ALA A 82 -3.117 -6.157 5.979 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -2.558 -5.431 8.308 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -2.470 -7.200 8.132 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -0.976 -6.234 8.166 1.00 0.00 H new ATOM 398 N PHE A 83 -2.351 -3.961 5.088 1.00 0.00 N ATOM 399 CA PHE A 83 -1.866 -2.736 4.389 1.00 0.00 C ATOM 400 C PHE A 83 -2.544 -1.391 4.791 1.00 0.00 C ATOM 401 O PHE A 83 -3.708 -1.359 5.202 1.00 0.00 O ATOM 402 CB PHE A 83 -1.929 -3.004 2.856 1.00 0.00 C ATOM 403 CG PHE A 83 -3.337 -3.006 2.203 1.00 0.00 C ATOM 404 CD1 PHE A 83 -3.924 -1.815 1.760 1.00 0.00 C ATOM 405 CD2 PHE A 83 -4.082 -4.188 2.156 1.00 0.00 C ATOM 406 CE1 PHE A 83 -5.238 -1.810 1.299 1.00 0.00 C ATOM 407 CE2 PHE A 83 -5.398 -4.178 1.696 1.00 0.00 C ATOM 408 CZ PHE A 83 -5.975 -2.988 1.270 1.00 0.00 C ATOM 0 H PHE A 83 -3.337 -4.169 4.928 1.00 0.00 H new ATOM 0 HA PHE A 83 -0.841 -2.569 4.719 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.323 -2.250 2.354 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.463 -3.970 2.661 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.356 -0.897 1.776 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.634 -5.116 2.479 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -5.686 -0.887 0.963 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -5.969 -5.095 1.671 1.00 0.00 H new ATOM 0 HZ PHE A 83 -6.995 -2.978 0.917 1.00 0.00 H new ATOM 418 N LEU A 84 -1.816 -0.275 4.573 1.00 0.00 N ATOM 419 CA LEU A 84 -2.378 1.102 4.675 1.00 0.00 C ATOM 420 C LEU A 84 -1.659 2.045 3.669 1.00 0.00 C ATOM 421 O LEU A 84 -0.428 2.017 3.572 1.00 0.00 O ATOM 422 CB LEU A 84 -2.399 1.650 6.138 1.00 0.00 C ATOM 423 CG LEU A 84 -1.078 2.086 6.848 1.00 0.00 C ATOM 424 CD1 LEU A 84 -0.631 3.526 6.510 1.00 0.00 C ATOM 425 CD2 LEU A 84 -1.209 1.969 8.381 1.00 0.00 C ATOM 0 H LEU A 84 -0.827 -0.295 4.322 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.430 1.059 4.393 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -3.067 2.511 6.148 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.859 0.883 6.761 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.318 1.403 6.469 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.293 3.754 7.041 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.463 3.612 5.436 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.407 4.229 6.814 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.275 2.279 8.851 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.019 2.611 8.727 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.425 0.935 8.650 1.00 0.00 H new ATOM 437 N ILE A 85 -2.405 2.938 2.981 1.00 0.00 N ATOM 438 CA ILE A 85 -1.796 4.029 2.164 1.00 0.00 C ATOM 439 C ILE A 85 -1.619 5.285 3.080 1.00 0.00 C ATOM 440 O ILE A 85 -2.588 5.884 3.561 1.00 0.00 O ATOM 441 CB ILE A 85 -2.613 4.294 0.847 1.00 0.00 C ATOM 442 CG1 ILE A 85 -2.436 3.096 -0.130 1.00 0.00 C ATOM 443 CG2 ILE A 85 -2.209 5.608 0.127 1.00 0.00 C ATOM 444 CD1 ILE A 85 -3.358 3.048 -1.346 1.00 0.00 C ATOM 0 H ILE A 85 -3.425 2.931 2.970 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.809 3.737 1.806 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.656 4.401 1.144 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.406 3.100 -0.486 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -2.574 2.175 0.436 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -2.811 5.729 -0.773 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -2.377 6.454 0.793 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -1.154 5.564 -0.145 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -3.129 2.164 -1.942 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -4.395 3.003 -1.014 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.209 3.942 -1.951 1.00 0.00 H new ATOM 456 N ARG A 86 -0.345 5.670 3.241 1.00 0.00 N ATOM 457 CA ARG A 86 0.087 6.946 3.870 1.00 0.00 C ATOM 458 C ARG A 86 0.712 7.857 2.773 1.00 0.00 C ATOM 459 O ARG A 86 1.418 7.377 1.880 1.00 0.00 O ATOM 460 CB ARG A 86 1.096 6.694 5.032 1.00 0.00 C ATOM 461 CG ARG A 86 2.322 5.784 4.741 1.00 0.00 C ATOM 462 CD ARG A 86 3.440 5.811 5.803 1.00 0.00 C ATOM 463 NE ARG A 86 4.338 6.989 5.690 1.00 0.00 N ATOM 464 CZ ARG A 86 5.436 7.055 4.909 1.00 0.00 C ATOM 465 NH1 ARG A 86 5.837 6.078 4.102 1.00 0.00 N ATOM 466 NH2 ARG A 86 6.159 8.158 4.945 1.00 0.00 N ATOM 0 H ARG A 86 0.440 5.095 2.933 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.779 7.443 4.307 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.469 7.662 5.368 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.545 6.258 5.865 1.00 0.00 H new ATOM 0 HG2 ARG A 86 1.972 4.757 4.634 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.750 6.077 3.782 1.00 0.00 H new ATOM 0 HD2 ARG A 86 2.988 5.803 6.795 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.034 4.902 5.716 1.00 0.00 H new ATOM 0 HE ARG A 86 4.106 7.812 6.246 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.303 5.211 4.047 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.679 6.195 3.538 1.00 0.00 H new ATOM 0 HH21 ARG A 86 5.882 8.930 5.552 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.995 8.239 4.366 1.00 0.00 H new ATOM 480 N GLU A 87 0.528 9.187 2.882 1.00 0.00 N ATOM 481 CA GLU A 87 1.221 10.163 1.990 1.00 0.00 C ATOM 482 C GLU A 87 2.686 10.379 2.481 1.00 0.00 C ATOM 483 O GLU A 87 2.962 10.356 3.687 1.00 0.00 O ATOM 484 CB GLU A 87 0.407 11.482 1.925 1.00 0.00 C ATOM 485 CG GLU A 87 0.750 12.408 0.740 1.00 0.00 C ATOM 486 CD GLU A 87 -0.098 13.681 0.753 1.00 0.00 C ATOM 487 OE1 GLU A 87 0.301 14.666 1.414 1.00 0.00 O ATOM 488 OE2 GLU A 87 -1.165 13.705 0.102 1.00 0.00 O ATOM 0 H GLU A 87 -0.089 9.617 3.571 1.00 0.00 H new ATOM 0 HA GLU A 87 1.279 9.772 0.974 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.653 11.234 1.876 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.563 12.033 2.853 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.806 12.674 0.780 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.591 11.874 -0.197 1.00 0.00 H new ATOM 495 N SER A 88 3.626 10.558 1.533 1.00 0.00 N ATOM 496 CA SER A 88 5.088 10.553 1.837 1.00 0.00 C ATOM 497 C SER A 88 5.730 11.782 2.570 1.00 0.00 C ATOM 498 O SER A 88 6.953 11.808 2.730 1.00 0.00 O ATOM 499 CB SER A 88 5.804 10.206 0.506 1.00 0.00 C ATOM 500 OG SER A 88 7.155 9.821 0.726 1.00 0.00 O ATOM 0 H SER A 88 3.409 10.709 0.548 1.00 0.00 H new ATOM 0 HA SER A 88 5.230 9.810 2.622 1.00 0.00 H new ATOM 0 HB2 SER A 88 5.271 9.398 0.005 1.00 0.00 H new ATOM 0 HB3 SER A 88 5.774 11.068 -0.160 1.00 0.00 H new ATOM 0 HG SER A 88 7.526 10.341 1.469 1.00 0.00 H new ATOM 506 N GLU A 89 4.923 12.744 3.064 1.00 0.00 N ATOM 507 CA GLU A 89 5.367 13.919 3.876 1.00 0.00 C ATOM 508 C GLU A 89 6.083 15.022 3.040 1.00 0.00 C ATOM 509 O GLU A 89 5.507 16.091 2.817 1.00 0.00 O ATOM 510 CB GLU A 89 6.062 13.587 5.238 1.00 0.00 C ATOM 511 CG GLU A 89 5.142 13.181 6.413 1.00 0.00 C ATOM 512 CD GLU A 89 4.417 11.841 6.266 1.00 0.00 C ATOM 513 OE1 GLU A 89 5.087 10.786 6.235 1.00 0.00 O ATOM 514 OE2 GLU A 89 3.170 11.837 6.187 1.00 0.00 O ATOM 0 H GLU A 89 3.915 12.734 2.910 1.00 0.00 H new ATOM 0 HA GLU A 89 4.428 14.368 4.199 1.00 0.00 H new ATOM 0 HB2 GLU A 89 6.772 12.778 5.068 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.640 14.459 5.545 1.00 0.00 H new ATOM 0 HG2 GLU A 89 5.741 13.149 7.323 1.00 0.00 H new ATOM 0 HG3 GLU A 89 4.395 13.963 6.550 1.00 0.00 H new ATOM 521 N SER A 90 7.323 14.757 2.586 1.00 0.00 N ATOM 522 CA SER A 90 8.114 15.695 1.739 1.00 0.00 C ATOM 523 C SER A 90 7.525 16.001 0.326 1.00 0.00 C ATOM 524 O SER A 90 7.580 17.162 -0.090 1.00 0.00 O ATOM 525 CB SER A 90 9.569 15.184 1.618 1.00 0.00 C ATOM 526 OG SER A 90 10.208 15.124 2.889 1.00 0.00 O ATOM 0 H SER A 90 7.813 13.887 2.792 1.00 0.00 H new ATOM 0 HA SER A 90 8.073 16.652 2.259 1.00 0.00 H new ATOM 0 HB2 SER A 90 9.571 14.194 1.161 1.00 0.00 H new ATOM 0 HB3 SER A 90 10.133 15.842 0.957 1.00 0.00 H new ATOM 0 HG SER A 90 11.125 14.796 2.779 1.00 0.00 H new ATOM 532 N ALA A 91 6.977 14.994 -0.390 1.00 0.00 N ATOM 533 CA ALA A 91 6.294 15.196 -1.691 1.00 0.00 C ATOM 534 C ALA A 91 4.766 14.909 -1.528 1.00 0.00 C ATOM 535 O ALA A 91 4.393 13.729 -1.516 1.00 0.00 O ATOM 536 CB ALA A 91 6.956 14.290 -2.749 1.00 0.00 C ATOM 0 H ALA A 91 6.995 14.021 -0.085 1.00 0.00 H new ATOM 0 HA ALA A 91 6.394 16.228 -2.027 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.461 14.431 -3.710 1.00 0.00 H new ATOM 0 HB2 ALA A 91 8.010 14.550 -2.842 1.00 0.00 H new ATOM 0 HB3 ALA A 91 6.865 13.248 -2.444 1.00 0.00 H new ATOM 542 N PRO A 92 3.845 15.919 -1.432 1.00 0.00 N ATOM 543 CA PRO A 92 2.371 15.686 -1.394 1.00 0.00 C ATOM 544 C PRO A 92 1.676 14.950 -2.573 1.00 0.00 C ATOM 545 O PRO A 92 0.700 14.228 -2.347 1.00 0.00 O ATOM 546 CB PRO A 92 1.785 17.088 -1.142 1.00 0.00 C ATOM 547 CG PRO A 92 2.920 17.880 -0.497 1.00 0.00 C ATOM 548 CD PRO A 92 4.186 17.328 -1.153 1.00 0.00 C ATOM 0 HA PRO A 92 2.172 14.946 -0.619 1.00 0.00 H new ATOM 0 HB2 PRO A 92 1.459 17.553 -2.072 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.915 17.040 -0.487 1.00 0.00 H new ATOM 0 HG2 PRO A 92 2.812 18.949 -0.678 1.00 0.00 H new ATOM 0 HG3 PRO A 92 2.939 17.740 0.584 1.00 0.00 H new ATOM 0 HD2 PRO A 92 4.433 17.869 -2.066 1.00 0.00 H new ATOM 0 HD3 PRO A 92 5.048 17.409 -0.491 1.00 0.00 H new ATOM 556 N GLY A 93 2.191 15.117 -3.801 1.00 0.00 N ATOM 557 CA GLY A 93 1.766 14.292 -4.960 1.00 0.00 C ATOM 558 C GLY A 93 2.530 12.951 -5.138 1.00 0.00 C ATOM 559 O GLY A 93 2.871 12.589 -6.267 1.00 0.00 O ATOM 0 H GLY A 93 2.902 15.813 -4.025 1.00 0.00 H new ATOM 0 HA2 GLY A 93 0.703 14.074 -4.859 1.00 0.00 H new ATOM 0 HA3 GLY A 93 1.886 14.882 -5.868 1.00 0.00 H new ATOM 563 N ASP A 94 2.762 12.218 -4.031 1.00 0.00 N ATOM 564 CA ASP A 94 3.417 10.892 -4.032 1.00 0.00 C ATOM 565 C ASP A 94 2.888 10.168 -2.769 1.00 0.00 C ATOM 566 O ASP A 94 3.151 10.585 -1.635 1.00 0.00 O ATOM 567 CB ASP A 94 4.968 11.000 -4.016 1.00 0.00 C ATOM 568 CG ASP A 94 5.688 9.660 -4.242 1.00 0.00 C ATOM 569 OD1 ASP A 94 5.896 9.272 -5.413 1.00 0.00 O ATOM 570 OD2 ASP A 94 6.036 8.985 -3.247 1.00 0.00 O ATOM 0 H ASP A 94 2.497 12.533 -3.098 1.00 0.00 H new ATOM 0 HA ASP A 94 3.182 10.342 -4.943 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.281 11.704 -4.787 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.284 11.414 -3.058 1.00 0.00 H new ATOM 575 N PHE A 95 2.168 9.062 -2.994 1.00 0.00 N ATOM 576 CA PHE A 95 1.680 8.175 -1.908 1.00 0.00 C ATOM 577 C PHE A 95 2.652 6.974 -1.697 1.00 0.00 C ATOM 578 O PHE A 95 3.631 6.781 -2.428 1.00 0.00 O ATOM 579 CB PHE A 95 0.204 7.789 -2.228 1.00 0.00 C ATOM 580 CG PHE A 95 -0.815 8.916 -1.964 1.00 0.00 C ATOM 581 CD1 PHE A 95 -1.327 9.121 -0.677 1.00 0.00 C ATOM 582 CD2 PHE A 95 -1.195 9.778 -2.998 1.00 0.00 C ATOM 583 CE1 PHE A 95 -2.203 10.175 -0.431 1.00 0.00 C ATOM 584 CE2 PHE A 95 -2.074 10.829 -2.748 1.00 0.00 C ATOM 585 CZ PHE A 95 -2.578 11.026 -1.466 1.00 0.00 C ATOM 0 H PHE A 95 1.903 8.749 -3.928 1.00 0.00 H new ATOM 0 HA PHE A 95 1.674 8.681 -0.943 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.137 7.491 -3.274 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -0.070 6.919 -1.631 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -1.042 8.459 0.128 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -0.805 9.628 -3.994 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.592 10.332 0.564 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -2.365 11.492 -3.550 1.00 0.00 H new ATOM 0 HZ PHE A 95 -3.261 11.840 -1.274 1.00 0.00 H new ATOM 595 N SER A 96 2.398 6.197 -0.631 1.00 0.00 N ATOM 596 CA SER A 96 3.253 5.054 -0.227 1.00 0.00 C ATOM 597 C SER A 96 2.330 3.973 0.387 1.00 0.00 C ATOM 598 O SER A 96 1.830 4.116 1.509 1.00 0.00 O ATOM 599 CB SER A 96 4.356 5.486 0.770 1.00 0.00 C ATOM 600 OG SER A 96 5.297 6.358 0.154 1.00 0.00 O ATOM 0 H SER A 96 1.594 6.339 -0.020 1.00 0.00 H new ATOM 0 HA SER A 96 3.774 4.656 -1.097 1.00 0.00 H new ATOM 0 HB2 SER A 96 3.901 5.985 1.626 1.00 0.00 H new ATOM 0 HB3 SER A 96 4.870 4.604 1.152 1.00 0.00 H new ATOM 0 HG SER A 96 5.981 6.616 0.807 1.00 0.00 H new ATOM 606 N LEU A 97 2.145 2.870 -0.360 1.00 0.00 N ATOM 607 CA LEU A 97 1.407 1.672 0.112 1.00 0.00 C ATOM 608 C LEU A 97 2.348 0.824 1.021 1.00 0.00 C ATOM 609 O LEU A 97 3.387 0.317 0.589 1.00 0.00 O ATOM 610 CB LEU A 97 0.914 0.884 -1.136 1.00 0.00 C ATOM 611 CG LEU A 97 0.134 -0.429 -0.853 1.00 0.00 C ATOM 612 CD1 LEU A 97 -1.279 -0.224 -0.292 1.00 0.00 C ATOM 613 CD2 LEU A 97 0.084 -1.336 -2.094 1.00 0.00 C ATOM 0 H LEU A 97 2.502 2.778 -1.311 1.00 0.00 H new ATOM 0 HA LEU A 97 0.536 1.942 0.709 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.276 1.541 -1.726 1.00 0.00 H new ATOM 0 HB3 LEU A 97 1.780 0.642 -1.753 1.00 0.00 H new ATOM 0 HG LEU A 97 0.704 -0.921 -0.065 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.748 -1.193 -0.125 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.221 0.318 0.652 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.873 0.349 -1.004 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.469 -2.245 -1.858 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.413 -0.810 -2.909 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.099 -1.597 -2.395 1.00 0.00 H new ATOM 625 N SER A 98 1.934 0.689 2.284 1.00 0.00 N ATOM 626 CA SER A 98 2.741 0.065 3.362 1.00 0.00 C ATOM 627 C SER A 98 2.152 -1.347 3.624 1.00 0.00 C ATOM 628 O SER A 98 1.220 -1.471 4.419 1.00 0.00 O ATOM 629 CB SER A 98 2.673 0.998 4.595 1.00 0.00 C ATOM 630 OG SER A 98 3.047 2.337 4.284 1.00 0.00 O ATOM 0 H SER A 98 1.019 1.011 2.601 1.00 0.00 H new ATOM 0 HA SER A 98 3.792 -0.058 3.102 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.660 0.991 4.997 1.00 0.00 H new ATOM 0 HB3 SER A 98 3.329 0.612 5.376 1.00 0.00 H new ATOM 0 HG SER A 98 2.988 2.889 5.091 1.00 0.00 H new ATOM 636 N VAL A 99 2.643 -2.397 2.929 1.00 0.00 N ATOM 637 CA VAL A 99 2.012 -3.755 2.958 1.00 0.00 C ATOM 638 C VAL A 99 2.853 -4.639 3.929 1.00 0.00 C ATOM 639 O VAL A 99 4.038 -4.900 3.696 1.00 0.00 O ATOM 640 CB VAL A 99 1.897 -4.451 1.554 1.00 0.00 C ATOM 641 CG1 VAL A 99 0.970 -5.690 1.598 1.00 0.00 C ATOM 642 CG2 VAL A 99 1.391 -3.551 0.412 1.00 0.00 C ATOM 0 H VAL A 99 3.473 -2.340 2.339 1.00 0.00 H new ATOM 0 HA VAL A 99 0.982 -3.635 3.295 1.00 0.00 H new ATOM 0 HB VAL A 99 2.929 -4.725 1.336 1.00 0.00 H new ATOM 0 HG11 VAL A 99 0.918 -6.141 0.607 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.367 -6.416 2.307 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.029 -5.386 1.911 1.00 0.00 H new ATOM 0 HG21 VAL A 99 1.348 -4.126 -0.513 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.395 -3.180 0.655 1.00 0.00 H new ATOM 0 HG23 VAL A 99 2.071 -2.709 0.284 1.00 0.00 H new ATOM 652 N LYS A 100 2.195 -5.122 4.990 1.00 0.00 N ATOM 653 CA LYS A 100 2.832 -5.991 6.026 1.00 0.00 C ATOM 654 C LYS A 100 2.948 -7.465 5.558 1.00 0.00 C ATOM 655 O LYS A 100 1.982 -8.017 5.033 1.00 0.00 O ATOM 656 CB LYS A 100 2.025 -5.843 7.338 1.00 0.00 C ATOM 657 CG LYS A 100 2.508 -6.612 8.592 1.00 0.00 C ATOM 658 CD LYS A 100 1.792 -7.964 8.797 1.00 0.00 C ATOM 659 CE LYS A 100 2.051 -8.581 10.178 1.00 0.00 C ATOM 660 NZ LYS A 100 1.382 -9.889 10.297 1.00 0.00 N ATOM 0 H LYS A 100 1.209 -4.931 5.168 1.00 0.00 H new ATOM 0 HA LYS A 100 3.859 -5.669 6.199 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.994 -4.783 7.590 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.000 -6.152 7.134 1.00 0.00 H new ATOM 0 HG2 LYS A 100 3.581 -6.786 8.511 1.00 0.00 H new ATOM 0 HG3 LYS A 100 2.352 -5.990 9.473 1.00 0.00 H new ATOM 0 HD2 LYS A 100 0.719 -7.824 8.664 1.00 0.00 H new ATOM 0 HD3 LYS A 100 2.120 -8.662 8.027 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.123 -8.700 10.334 1.00 0.00 H new ATOM 0 HE3 LYS A 100 1.688 -7.909 10.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 0.689 -9.855 11.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 0.894 -10.112 9.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 2.090 -10.624 10.497 1.00 0.00 H new ATOM 674 N PHE A 101 4.122 -8.091 5.771 1.00 0.00 N ATOM 675 CA PHE A 101 4.380 -9.499 5.356 1.00 0.00 C ATOM 676 C PHE A 101 5.151 -10.214 6.502 1.00 0.00 C ATOM 677 O PHE A 101 6.327 -9.912 6.740 1.00 0.00 O ATOM 678 CB PHE A 101 5.195 -9.580 4.029 1.00 0.00 C ATOM 679 CG PHE A 101 4.664 -8.855 2.773 1.00 0.00 C ATOM 680 CD1 PHE A 101 3.332 -8.969 2.357 1.00 0.00 C ATOM 681 CD2 PHE A 101 5.558 -8.115 1.991 1.00 0.00 C ATOM 682 CE1 PHE A 101 2.909 -8.363 1.178 1.00 0.00 C ATOM 683 CE2 PHE A 101 5.132 -7.508 0.815 1.00 0.00 C ATOM 684 CZ PHE A 101 3.809 -7.631 0.410 1.00 0.00 C ATOM 0 H PHE A 101 4.917 -7.647 6.231 1.00 0.00 H new ATOM 0 HA PHE A 101 3.424 -9.989 5.170 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.194 -9.194 4.233 1.00 0.00 H new ATOM 0 HB3 PHE A 101 5.307 -10.634 3.776 1.00 0.00 H new ATOM 0 HD1 PHE A 101 2.629 -9.530 2.954 1.00 0.00 H new ATOM 0 HD2 PHE A 101 6.587 -8.015 2.303 1.00 0.00 H new ATOM 0 HE1 PHE A 101 1.882 -8.461 0.859 1.00 0.00 H new ATOM 0 HE2 PHE A 101 5.830 -6.941 0.216 1.00 0.00 H new ATOM 0 HZ PHE A 101 3.478 -7.158 -0.503 1.00 0.00 H new ATOM 694 N GLY A 102 4.491 -11.156 7.209 1.00 0.00 N ATOM 695 CA GLY A 102 5.118 -11.907 8.329 1.00 0.00 C ATOM 696 C GLY A 102 5.165 -11.072 9.624 1.00 0.00 C ATOM 697 O GLY A 102 4.211 -11.081 10.405 1.00 0.00 O ATOM 0 H GLY A 102 3.522 -11.418 7.027 1.00 0.00 H new ATOM 0 HA2 GLY A 102 4.559 -12.825 8.509 1.00 0.00 H new ATOM 0 HA3 GLY A 102 6.130 -12.200 8.049 1.00 0.00 H new ATOM 701 N ASN A 103 6.292 -10.374 9.835 1.00 0.00 N ATOM 702 CA ASN A 103 6.420 -9.323 10.887 1.00 0.00 C ATOM 703 C ASN A 103 7.438 -8.211 10.438 1.00 0.00 C ATOM 704 O ASN A 103 8.282 -7.769 11.224 1.00 0.00 O ATOM 705 CB ASN A 103 6.715 -9.958 12.281 1.00 0.00 C ATOM 706 CG ASN A 103 6.378 -9.043 13.478 1.00 0.00 C ATOM 707 OD1 ASN A 103 5.216 -8.723 13.728 1.00 0.00 O ATOM 708 ND2 ASN A 103 7.372 -8.612 14.239 1.00 0.00 N ATOM 0 H ASN A 103 7.143 -10.513 9.290 1.00 0.00 H new ATOM 0 HA ASN A 103 5.467 -8.809 11.010 1.00 0.00 H new ATOM 0 HB2 ASN A 103 6.146 -10.883 12.374 1.00 0.00 H new ATOM 0 HB3 ASN A 103 7.770 -10.227 12.329 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.178 -8.010 15.039 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.332 -8.882 14.025 1.00 0.00 H new ATOM 715 N ASP A 104 7.333 -7.740 9.174 1.00 0.00 N ATOM 716 CA ASP A 104 8.192 -6.676 8.589 1.00 0.00 C ATOM 717 C ASP A 104 7.389 -6.074 7.405 1.00 0.00 C ATOM 718 O ASP A 104 6.828 -6.791 6.566 1.00 0.00 O ATOM 719 CB ASP A 104 9.569 -7.148 8.048 1.00 0.00 C ATOM 720 CG ASP A 104 10.568 -7.662 9.091 1.00 0.00 C ATOM 721 OD1 ASP A 104 11.225 -6.834 9.760 1.00 0.00 O ATOM 722 OD2 ASP A 104 10.694 -8.896 9.252 1.00 0.00 O ATOM 0 H ASP A 104 6.637 -8.093 8.517 1.00 0.00 H new ATOM 0 HA ASP A 104 8.424 -5.973 9.389 1.00 0.00 H new ATOM 0 HB2 ASP A 104 9.397 -7.940 7.319 1.00 0.00 H new ATOM 0 HB3 ASP A 104 10.030 -6.317 7.513 1.00 0.00 H new ATOM 727 N VAL A 105 7.372 -4.736 7.336 1.00 0.00 N ATOM 728 CA VAL A 105 6.479 -3.984 6.414 1.00 0.00 C ATOM 729 C VAL A 105 7.333 -3.469 5.216 1.00 0.00 C ATOM 730 O VAL A 105 8.298 -2.720 5.403 1.00 0.00 O ATOM 731 CB VAL A 105 5.711 -2.856 7.190 1.00 0.00 C ATOM 732 CG1 VAL A 105 4.646 -2.160 6.312 1.00 0.00 C ATOM 733 CG2 VAL A 105 4.991 -3.320 8.486 1.00 0.00 C ATOM 0 H VAL A 105 7.968 -4.139 7.909 1.00 0.00 H new ATOM 0 HA VAL A 105 5.699 -4.627 6.005 1.00 0.00 H new ATOM 0 HB VAL A 105 6.513 -2.171 7.466 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.143 -1.388 6.894 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.128 -1.705 5.447 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.915 -2.895 5.975 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.490 -2.469 8.949 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.254 -4.084 8.239 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.723 -3.732 9.181 1.00 0.00 H new ATOM 743 N GLN A 106 6.940 -3.869 3.989 1.00 0.00 N ATOM 744 CA GLN A 106 7.575 -3.394 2.731 1.00 0.00 C ATOM 745 C GLN A 106 6.781 -2.181 2.187 1.00 0.00 C ATOM 746 O GLN A 106 5.586 -2.275 1.887 1.00 0.00 O ATOM 747 CB GLN A 106 7.631 -4.517 1.661 1.00 0.00 C ATOM 748 CG GLN A 106 8.758 -5.545 1.894 1.00 0.00 C ATOM 749 CD GLN A 106 8.860 -6.641 0.814 1.00 0.00 C ATOM 750 OE1 GLN A 106 8.553 -6.443 -0.362 1.00 0.00 O ATOM 751 NE2 GLN A 106 9.321 -7.824 1.189 1.00 0.00 N ATOM 0 H GLN A 106 6.177 -4.528 3.837 1.00 0.00 H new ATOM 0 HA GLN A 106 8.601 -3.099 2.952 1.00 0.00 H new ATOM 0 HB2 GLN A 106 6.674 -5.039 1.645 1.00 0.00 H new ATOM 0 HB3 GLN A 106 7.763 -4.064 0.679 1.00 0.00 H new ATOM 0 HG2 GLN A 106 9.709 -5.016 1.947 1.00 0.00 H new ATOM 0 HG3 GLN A 106 8.604 -6.021 2.862 1.00 0.00 H new ATOM 0 HE21 GLN A 106 9.575 -7.987 2.163 1.00 0.00 H new ATOM 0 HE22 GLN A 106 9.422 -8.573 0.504 1.00 0.00 H new ATOM 760 N HIS A 107 7.487 -1.047 2.056 1.00 0.00 N ATOM 761 CA HIS A 107 6.889 0.244 1.657 1.00 0.00 C ATOM 762 C HIS A 107 7.146 0.449 0.142 1.00 0.00 C ATOM 763 O HIS A 107 8.203 0.931 -0.281 1.00 0.00 O ATOM 764 CB HIS A 107 7.500 1.355 2.555 1.00 0.00 C ATOM 765 CG HIS A 107 6.859 1.515 3.943 1.00 0.00 C ATOM 766 ND1 HIS A 107 6.202 2.662 4.372 1.00 0.00 N ATOM 767 CD2 HIS A 107 6.802 0.521 4.936 1.00 0.00 C ATOM 768 CE1 HIS A 107 5.802 2.226 5.613 1.00 0.00 C ATOM 769 NE2 HIS A 107 6.135 0.978 6.047 1.00 0.00 N ATOM 0 H HIS A 107 8.492 -0.996 2.224 1.00 0.00 H new ATOM 0 HA HIS A 107 5.809 0.274 1.802 1.00 0.00 H new ATOM 0 HB2 HIS A 107 8.562 1.147 2.687 1.00 0.00 H new ATOM 0 HB3 HIS A 107 7.424 2.306 2.028 1.00 0.00 H new ATOM 0 HD2 HIS A 107 7.225 -0.468 4.839 1.00 0.00 H new ATOM 0 HE1 HIS A 107 5.220 2.877 6.248 1.00 0.00 H new ATOM 0 HE2 HIS A 107 5.945 0.517 6.937 1.00 0.00 H new ATOM 777 N PHE A 108 6.139 0.063 -0.659 1.00 0.00 N ATOM 778 CA PHE A 108 6.150 0.217 -2.135 1.00 0.00 C ATOM 779 C PHE A 108 5.615 1.633 -2.479 1.00 0.00 C ATOM 780 O PHE A 108 4.508 2.000 -2.066 1.00 0.00 O ATOM 781 CB PHE A 108 5.232 -0.832 -2.818 1.00 0.00 C ATOM 782 CG PHE A 108 5.519 -2.327 -2.581 1.00 0.00 C ATOM 783 CD1 PHE A 108 4.920 -2.993 -1.505 1.00 0.00 C ATOM 784 CD2 PHE A 108 6.332 -3.046 -3.464 1.00 0.00 C ATOM 785 CE1 PHE A 108 5.139 -4.353 -1.310 1.00 0.00 C ATOM 786 CE2 PHE A 108 6.544 -4.410 -3.272 1.00 0.00 C ATOM 787 CZ PHE A 108 5.947 -5.062 -2.196 1.00 0.00 C ATOM 0 H PHE A 108 5.286 -0.368 -0.304 1.00 0.00 H new ATOM 0 HA PHE A 108 7.169 0.074 -2.495 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.209 -0.636 -2.497 1.00 0.00 H new ATOM 0 HB3 PHE A 108 5.268 -0.654 -3.893 1.00 0.00 H new ATOM 0 HD1 PHE A 108 4.284 -2.448 -0.823 1.00 0.00 H new ATOM 0 HD2 PHE A 108 6.797 -2.542 -4.298 1.00 0.00 H new ATOM 0 HE1 PHE A 108 4.683 -4.859 -0.472 1.00 0.00 H new ATOM 0 HE2 PHE A 108 7.171 -4.961 -3.957 1.00 0.00 H new ATOM 0 HZ PHE A 108 6.111 -6.119 -2.048 1.00 0.00 H new ATOM 797 N LYS A 109 6.396 2.417 -3.238 1.00 0.00 N ATOM 798 CA LYS A 109 6.029 3.823 -3.555 1.00 0.00 C ATOM 799 C LYS A 109 5.010 3.898 -4.729 1.00 0.00 C ATOM 800 O LYS A 109 5.243 3.375 -5.825 1.00 0.00 O ATOM 801 CB LYS A 109 7.263 4.748 -3.727 1.00 0.00 C ATOM 802 CG LYS A 109 8.144 4.582 -4.987 1.00 0.00 C ATOM 803 CD LYS A 109 9.363 5.528 -5.047 1.00 0.00 C ATOM 804 CE LYS A 109 9.018 7.031 -5.131 1.00 0.00 C ATOM 805 NZ LYS A 109 10.226 7.853 -5.318 1.00 0.00 N ATOM 0 H LYS A 109 7.280 2.113 -3.645 1.00 0.00 H new ATOM 0 HA LYS A 109 5.512 4.225 -2.684 1.00 0.00 H new ATOM 0 HB2 LYS A 109 6.909 5.779 -3.704 1.00 0.00 H new ATOM 0 HB3 LYS A 109 7.903 4.611 -2.855 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.497 3.552 -5.034 1.00 0.00 H new ATOM 0 HG3 LYS A 109 7.527 4.749 -5.870 1.00 0.00 H new ATOM 0 HD2 LYS A 109 9.978 5.360 -4.163 1.00 0.00 H new ATOM 0 HD3 LYS A 109 9.969 5.261 -5.912 1.00 0.00 H new ATOM 0 HE2 LYS A 109 8.329 7.201 -5.958 1.00 0.00 H new ATOM 0 HE3 LYS A 109 8.505 7.339 -4.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 9.958 8.857 -5.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 10.872 7.708 -4.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 10.702 7.575 -6.200 1.00 0.00 H new ATOM 819 N VAL A 110 3.887 4.582 -4.464 1.00 0.00 N ATOM 820 CA VAL A 110 2.847 4.896 -5.478 1.00 0.00 C ATOM 821 C VAL A 110 3.293 6.227 -6.157 1.00 0.00 C ATOM 822 O VAL A 110 3.210 7.300 -5.549 1.00 0.00 O ATOM 823 CB VAL A 110 1.438 4.981 -4.792 1.00 0.00 C ATOM 824 CG1 VAL A 110 0.331 5.468 -5.749 1.00 0.00 C ATOM 825 CG2 VAL A 110 0.970 3.652 -4.153 1.00 0.00 C ATOM 0 H VAL A 110 3.665 4.939 -3.535 1.00 0.00 H new ATOM 0 HA VAL A 110 2.749 4.121 -6.239 1.00 0.00 H new ATOM 0 HB VAL A 110 1.588 5.715 -4.000 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -0.619 5.506 -5.217 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.580 6.463 -6.117 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.249 4.780 -6.590 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.011 3.792 -3.700 1.00 0.00 H new ATOM 0 HG22 VAL A 110 0.908 2.881 -4.921 1.00 0.00 H new ATOM 0 HG23 VAL A 110 1.683 3.345 -3.388 1.00 0.00 H new ATOM 835 N LEU A 111 3.772 6.125 -7.410 1.00 0.00 N ATOM 836 CA LEU A 111 4.303 7.285 -8.178 1.00 0.00 C ATOM 837 C LEU A 111 3.403 7.593 -9.414 1.00 0.00 C ATOM 838 O LEU A 111 2.824 6.692 -10.025 1.00 0.00 O ATOM 839 CB LEU A 111 5.827 7.115 -8.458 1.00 0.00 C ATOM 840 CG LEU A 111 6.409 5.784 -9.024 1.00 0.00 C ATOM 841 CD1 LEU A 111 5.985 5.494 -10.471 1.00 0.00 C ATOM 842 CD2 LEU A 111 7.950 5.786 -8.947 1.00 0.00 C ATOM 0 H LEU A 111 3.806 5.244 -7.924 1.00 0.00 H new ATOM 0 HA LEU A 111 4.245 8.193 -7.578 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.111 7.905 -9.153 1.00 0.00 H new ATOM 0 HB3 LEU A 111 6.345 7.313 -7.520 1.00 0.00 H new ATOM 0 HG LEU A 111 5.995 4.995 -8.397 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.427 4.553 -10.798 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.899 5.423 -10.524 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.328 6.300 -11.119 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.336 4.848 -9.347 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.342 6.618 -9.531 1.00 0.00 H new ATOM 0 HD23 LEU A 111 8.262 5.893 -7.908 1.00 0.00 H new ATOM 854 N ARG A 112 3.261 8.889 -9.751 1.00 0.00 N ATOM 855 CA ARG A 112 2.269 9.366 -10.759 1.00 0.00 C ATOM 856 C ARG A 112 2.884 9.564 -12.176 1.00 0.00 C ATOM 857 O ARG A 112 4.064 9.902 -12.321 1.00 0.00 O ATOM 858 CB ARG A 112 1.650 10.715 -10.298 1.00 0.00 C ATOM 859 CG ARG A 112 0.771 10.682 -9.026 1.00 0.00 C ATOM 860 CD ARG A 112 0.225 12.084 -8.704 1.00 0.00 C ATOM 861 NE ARG A 112 -0.615 12.103 -7.484 1.00 0.00 N ATOM 862 CZ ARG A 112 -1.258 13.196 -7.025 1.00 0.00 C ATOM 863 NH1 ARG A 112 -1.211 14.390 -7.613 1.00 0.00 N ATOM 864 NH2 ARG A 112 -1.975 13.082 -5.924 1.00 0.00 N ATOM 0 H ARG A 112 3.821 9.637 -9.342 1.00 0.00 H new ATOM 0 HA ARG A 112 1.508 8.589 -10.830 1.00 0.00 H new ATOM 0 HB2 ARG A 112 2.463 11.422 -10.131 1.00 0.00 H new ATOM 0 HB3 ARG A 112 1.048 11.110 -11.117 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -0.057 9.988 -9.169 1.00 0.00 H new ATOM 0 HG3 ARG A 112 1.356 10.312 -8.184 1.00 0.00 H new ATOM 0 HD2 ARG A 112 1.059 12.774 -8.577 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -0.361 12.444 -9.549 1.00 0.00 H new ATOM 0 HE ARG A 112 -0.713 11.235 -6.958 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -0.664 14.518 -8.464 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -1.722 15.176 -7.212 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -2.032 12.184 -5.443 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -2.472 13.892 -5.553 1.00 0.00 H new ATOM 878 N ASP A 113 2.034 9.405 -13.212 1.00 0.00 N ATOM 879 CA ASP A 113 2.372 9.761 -14.623 1.00 0.00 C ATOM 880 C ASP A 113 1.755 11.134 -15.033 1.00 0.00 C ATOM 881 O ASP A 113 2.518 12.071 -15.286 1.00 0.00 O ATOM 882 CB ASP A 113 2.129 8.606 -15.641 1.00 0.00 C ATOM 883 CG ASP A 113 0.737 7.956 -15.711 1.00 0.00 C ATOM 884 OD1 ASP A 113 0.474 7.004 -14.943 1.00 0.00 O ATOM 885 OD2 ASP A 113 -0.092 8.387 -16.543 1.00 0.00 O ATOM 0 H ASP A 113 1.093 9.027 -13.103 1.00 0.00 H new ATOM 0 HA ASP A 113 3.453 9.899 -14.663 1.00 0.00 H new ATOM 0 HB2 ASP A 113 2.365 8.988 -16.634 1.00 0.00 H new ATOM 0 HB3 ASP A 113 2.850 7.818 -15.423 1.00 0.00 H new ATOM 890 N GLY A 114 0.412 11.266 -15.099 1.00 0.00 N ATOM 891 CA GLY A 114 -0.253 12.516 -15.536 1.00 0.00 C ATOM 892 C GLY A 114 -0.632 13.437 -14.358 1.00 0.00 C ATOM 893 O GLY A 114 0.235 13.833 -13.571 1.00 0.00 O ATOM 0 H GLY A 114 -0.237 10.518 -14.854 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.408 13.055 -16.214 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.152 12.266 -16.099 1.00 0.00 H new ATOM 897 N ALA A 115 -1.930 13.781 -14.256 1.00 0.00 N ATOM 898 CA ALA A 115 -2.465 14.619 -13.147 1.00 0.00 C ATOM 899 C ALA A 115 -2.613 13.812 -11.824 1.00 0.00 C ATOM 900 O ALA A 115 -1.891 14.102 -10.866 1.00 0.00 O ATOM 901 CB ALA A 115 -3.765 15.312 -13.608 1.00 0.00 C ATOM 0 H ALA A 115 -2.639 13.492 -14.930 1.00 0.00 H new ATOM 0 HA ALA A 115 -1.747 15.404 -12.907 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -4.157 15.926 -12.797 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -3.554 15.943 -14.471 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -4.502 14.557 -13.881 1.00 0.00 H new ATOM 907 N GLY A 116 -3.508 12.806 -11.786 1.00 0.00 N ATOM 908 CA GLY A 116 -3.577 11.829 -10.675 1.00 0.00 C ATOM 909 C GLY A 116 -3.734 10.388 -11.202 1.00 0.00 C ATOM 910 O GLY A 116 -4.735 9.734 -10.900 1.00 0.00 O ATOM 0 H GLY A 116 -4.200 12.646 -12.518 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.674 11.900 -10.069 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -4.417 12.074 -10.025 1.00 0.00 H new ATOM 914 N LYS A 117 -2.738 9.905 -11.976 1.00 0.00 N ATOM 915 CA LYS A 117 -2.751 8.543 -12.573 1.00 0.00 C ATOM 916 C LYS A 117 -1.721 7.718 -11.761 1.00 0.00 C ATOM 917 O LYS A 117 -0.520 7.710 -12.048 1.00 0.00 O ATOM 918 CB LYS A 117 -2.406 8.580 -14.086 1.00 0.00 C ATOM 919 CG LYS A 117 -3.515 8.997 -15.077 1.00 0.00 C ATOM 920 CD LYS A 117 -4.001 10.457 -14.947 1.00 0.00 C ATOM 921 CE LYS A 117 -4.861 10.969 -16.117 1.00 0.00 C ATOM 922 NZ LYS A 117 -4.081 11.207 -17.347 1.00 0.00 N ATOM 0 H LYS A 117 -1.903 10.443 -12.207 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.742 8.092 -12.519 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -1.566 9.262 -14.220 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.059 7.587 -14.373 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.149 8.842 -16.092 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -4.369 8.334 -14.941 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -4.576 10.551 -14.026 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -3.130 11.105 -14.846 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.647 10.244 -16.327 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -5.353 11.895 -15.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -4.713 11.550 -18.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -3.347 11.920 -17.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -3.632 10.319 -17.651 1.00 0.00 H new ATOM 936 N TYR A 118 -2.229 7.045 -10.721 1.00 0.00 N ATOM 937 CA TYR A 118 -1.402 6.382 -9.683 1.00 0.00 C ATOM 938 C TYR A 118 -0.932 4.991 -10.168 1.00 0.00 C ATOM 939 O TYR A 118 -1.762 4.110 -10.402 1.00 0.00 O ATOM 940 CB TYR A 118 -2.245 6.221 -8.379 1.00 0.00 C ATOM 941 CG TYR A 118 -2.870 7.488 -7.767 1.00 0.00 C ATOM 942 CD1 TYR A 118 -2.100 8.375 -7.010 1.00 0.00 C ATOM 943 CD2 TYR A 118 -4.230 7.758 -7.968 1.00 0.00 C ATOM 944 CE1 TYR A 118 -2.685 9.509 -6.453 1.00 0.00 C ATOM 945 CE2 TYR A 118 -4.809 8.898 -7.419 1.00 0.00 C ATOM 946 CZ TYR A 118 -4.036 9.773 -6.659 1.00 0.00 C ATOM 947 OH TYR A 118 -4.606 10.892 -6.110 1.00 0.00 O ATOM 0 H TYR A 118 -3.232 6.940 -10.567 1.00 0.00 H new ATOM 0 HA TYR A 118 -0.524 6.997 -9.486 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -3.051 5.517 -8.586 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -1.608 5.763 -7.623 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.049 8.180 -6.857 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.832 7.078 -8.552 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -2.089 10.186 -5.859 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.857 9.104 -7.582 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.555 10.927 -6.351 1.00 0.00 H new ATOM 957 N PHE A 119 0.389 4.802 -10.314 1.00 0.00 N ATOM 958 CA PHE A 119 0.966 3.518 -10.786 1.00 0.00 C ATOM 959 C PHE A 119 2.092 3.063 -9.815 1.00 0.00 C ATOM 960 O PHE A 119 3.051 3.794 -9.540 1.00 0.00 O ATOM 961 CB PHE A 119 1.339 3.573 -12.295 1.00 0.00 C ATOM 962 CG PHE A 119 2.648 4.239 -12.741 1.00 0.00 C ATOM 963 CD1 PHE A 119 2.736 5.625 -12.906 1.00 0.00 C ATOM 964 CD2 PHE A 119 3.749 3.437 -13.058 1.00 0.00 C ATOM 965 CE1 PHE A 119 3.912 6.196 -13.389 1.00 0.00 C ATOM 966 CE2 PHE A 119 4.914 4.010 -13.559 1.00 0.00 C ATOM 967 CZ PHE A 119 4.992 5.389 -13.733 1.00 0.00 C ATOM 0 H PHE A 119 1.085 5.520 -10.113 1.00 0.00 H new ATOM 0 HA PHE A 119 0.217 2.727 -10.750 1.00 0.00 H new ATOM 0 HB2 PHE A 119 1.357 2.547 -12.662 1.00 0.00 H new ATOM 0 HB3 PHE A 119 0.525 4.082 -12.811 1.00 0.00 H new ATOM 0 HD1 PHE A 119 1.893 6.253 -12.659 1.00 0.00 H new ATOM 0 HD2 PHE A 119 3.695 2.368 -12.913 1.00 0.00 H new ATOM 0 HE1 PHE A 119 3.985 7.268 -13.497 1.00 0.00 H new ATOM 0 HE2 PHE A 119 5.757 3.385 -13.813 1.00 0.00 H new ATOM 0 HZ PHE A 119 5.891 5.832 -14.135 1.00 0.00 H new ATOM 977 N LEU A 120 1.941 1.831 -9.312 1.00 0.00 N ATOM 978 CA LEU A 120 2.933 1.160 -8.429 1.00 0.00 C ATOM 979 C LEU A 120 3.709 0.076 -9.240 1.00 0.00 C ATOM 980 O LEU A 120 4.935 0.160 -9.355 1.00 0.00 O ATOM 981 CB LEU A 120 2.156 0.609 -7.190 1.00 0.00 C ATOM 982 CG LEU A 120 2.943 -0.061 -6.024 1.00 0.00 C ATOM 983 CD1 LEU A 120 2.005 -0.228 -4.815 1.00 0.00 C ATOM 984 CD2 LEU A 120 3.549 -1.447 -6.348 1.00 0.00 C ATOM 0 H LEU A 120 1.120 1.256 -9.503 1.00 0.00 H new ATOM 0 HA LEU A 120 3.698 1.844 -8.061 1.00 0.00 H new ATOM 0 HB2 LEU A 120 1.588 1.437 -6.766 1.00 0.00 H new ATOM 0 HB3 LEU A 120 1.433 -0.119 -7.556 1.00 0.00 H new ATOM 0 HG LEU A 120 3.782 0.606 -5.824 1.00 0.00 H new ATOM 0 HD11 LEU A 120 2.549 -0.696 -3.995 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.642 0.750 -4.498 1.00 0.00 H new ATOM 0 HD13 LEU A 120 1.159 -0.856 -5.095 1.00 0.00 H new ATOM 0 HD21 LEU A 120 4.076 -1.827 -5.473 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.751 -2.138 -6.621 1.00 0.00 H new ATOM 0 HD23 LEU A 120 4.248 -1.353 -7.179 1.00 0.00 H new ATOM 996 N TRP A 121 2.993 -0.944 -9.761 1.00 0.00 N ATOM 997 CA TRP A 121 3.587 -2.164 -10.358 1.00 0.00 C ATOM 998 C TRP A 121 3.979 -1.935 -11.847 1.00 0.00 C ATOM 999 O TRP A 121 5.150 -1.649 -12.110 1.00 0.00 O ATOM 1000 CB TRP A 121 2.572 -3.300 -10.035 1.00 0.00 C ATOM 1001 CG TRP A 121 2.970 -4.737 -10.375 1.00 0.00 C ATOM 1002 CD1 TRP A 121 4.025 -5.450 -9.781 1.00 0.00 C ATOM 1003 CD2 TRP A 121 2.278 -5.662 -11.136 1.00 0.00 C ATOM 1004 NE1 TRP A 121 4.032 -6.802 -10.168 1.00 0.00 N ATOM 1005 CE2 TRP A 121 2.932 -6.914 -11.003 1.00 0.00 C ATOM 1006 CE3 TRP A 121 1.082 -5.553 -11.894 1.00 0.00 C ATOM 1007 CZ2 TRP A 121 2.393 -8.065 -11.627 1.00 0.00 C ATOM 1008 CZ3 TRP A 121 0.585 -6.697 -12.518 1.00 0.00 C ATOM 1009 CH2 TRP A 121 1.228 -7.933 -12.385 1.00 0.00 C ATOM 0 H TRP A 121 1.973 -0.945 -9.780 1.00 0.00 H new ATOM 0 HA TRP A 121 4.551 -2.454 -9.941 1.00 0.00 H new ATOM 0 HB2 TRP A 121 2.352 -3.258 -8.968 1.00 0.00 H new ATOM 0 HB3 TRP A 121 1.643 -3.077 -10.561 1.00 0.00 H new ATOM 0 HD1 TRP A 121 4.746 -5.011 -9.107 1.00 0.00 H new ATOM 0 HE1 TRP A 121 4.693 -7.530 -9.897 1.00 0.00 H new ATOM 0 HE3 TRP A 121 0.570 -4.607 -11.985 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 2.874 -9.026 -11.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -0.312 -6.628 -13.115 1.00 0.00 H new ATOM 0 HH2 TRP A 121 0.815 -8.801 -12.878 1.00 0.00 H new ATOM 1020 N VAL A 122 3.026 -2.039 -12.796 1.00 0.00 N ATOM 1021 CA VAL A 122 3.266 -1.761 -14.246 1.00 0.00 C ATOM 1022 C VAL A 122 2.088 -0.928 -14.842 1.00 0.00 C ATOM 1023 O VAL A 122 2.327 0.176 -15.341 1.00 0.00 O ATOM 1024 CB VAL A 122 3.670 -3.010 -15.113 1.00 0.00 C ATOM 1025 CG1 VAL A 122 5.119 -3.476 -14.847 1.00 0.00 C ATOM 1026 CG2 VAL A 122 2.728 -4.235 -15.034 1.00 0.00 C ATOM 0 H VAL A 122 2.067 -2.317 -12.590 1.00 0.00 H new ATOM 0 HA VAL A 122 4.167 -1.150 -14.296 1.00 0.00 H new ATOM 0 HB VAL A 122 3.576 -2.618 -16.126 1.00 0.00 H new ATOM 0 HG11 VAL A 122 5.344 -4.340 -15.472 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.811 -2.667 -15.084 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.226 -3.749 -13.797 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.111 -5.030 -15.673 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.678 -4.590 -14.005 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.731 -3.949 -15.368 1.00 0.00 H new ATOM 1036 N VAL A 123 0.834 -1.430 -14.791 1.00 0.00 N ATOM 1037 CA VAL A 123 -0.355 -0.760 -15.376 1.00 0.00 C ATOM 1038 C VAL A 123 -0.886 0.374 -14.444 1.00 0.00 C ATOM 1039 O VAL A 123 -0.889 0.241 -13.215 1.00 0.00 O ATOM 1040 CB VAL A 123 -1.456 -1.823 -15.723 1.00 0.00 C ATOM 1041 CG1 VAL A 123 -1.080 -2.710 -16.932 1.00 0.00 C ATOM 1042 CG2 VAL A 123 -1.955 -2.710 -14.554 1.00 0.00 C ATOM 0 H VAL A 123 0.614 -2.318 -14.340 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.064 -0.274 -16.307 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.301 -1.187 -15.985 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -1.881 -3.425 -17.122 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.936 -2.083 -17.812 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -0.157 -3.248 -16.715 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.713 -3.403 -14.921 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.118 -3.273 -14.142 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.386 -2.079 -13.777 1.00 0.00 H new ATOM 1052 N LYS A 124 -1.338 1.488 -15.052 1.00 0.00 N ATOM 1053 CA LYS A 124 -1.812 2.683 -14.300 1.00 0.00 C ATOM 1054 C LYS A 124 -3.267 2.541 -13.761 1.00 0.00 C ATOM 1055 O LYS A 124 -4.106 1.835 -14.330 1.00 0.00 O ATOM 1056 CB LYS A 124 -1.568 3.983 -15.118 1.00 0.00 C ATOM 1057 CG LYS A 124 -2.419 4.196 -16.393 1.00 0.00 C ATOM 1058 CD LYS A 124 -2.089 5.523 -17.109 1.00 0.00 C ATOM 1059 CE LYS A 124 -2.938 5.817 -18.360 1.00 0.00 C ATOM 1060 NZ LYS A 124 -4.340 6.157 -18.046 1.00 0.00 N ATOM 0 H LYS A 124 -1.388 1.592 -16.065 1.00 0.00 H new ATOM 0 HA LYS A 124 -1.207 2.759 -13.397 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -1.735 4.833 -14.456 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.517 4.006 -15.407 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -2.253 3.366 -17.079 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -3.476 4.184 -16.127 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -2.217 6.342 -16.401 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -1.038 5.511 -17.396 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -2.486 6.641 -18.912 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -2.920 4.946 -19.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -4.858 6.344 -18.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -4.786 5.363 -17.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -4.365 7.005 -17.444 1.00 0.00 H new ATOM 1074 N PHE A 125 -3.519 3.220 -12.631 1.00 0.00 N ATOM 1075 CA PHE A 125 -4.760 3.059 -11.830 1.00 0.00 C ATOM 1076 C PHE A 125 -5.286 4.486 -11.536 1.00 0.00 C ATOM 1077 O PHE A 125 -4.646 5.251 -10.806 1.00 0.00 O ATOM 1078 CB PHE A 125 -4.507 2.285 -10.498 1.00 0.00 C ATOM 1079 CG PHE A 125 -3.794 0.921 -10.602 1.00 0.00 C ATOM 1080 CD1 PHE A 125 -4.435 -0.175 -11.188 1.00 0.00 C ATOM 1081 CD2 PHE A 125 -2.479 0.778 -10.140 1.00 0.00 C ATOM 1082 CE1 PHE A 125 -3.766 -1.388 -11.318 1.00 0.00 C ATOM 1083 CE2 PHE A 125 -1.822 -0.444 -10.245 1.00 0.00 C ATOM 1084 CZ PHE A 125 -2.464 -1.525 -10.839 1.00 0.00 C ATOM 0 H PHE A 125 -2.869 3.901 -12.239 1.00 0.00 H new ATOM 0 HA PHE A 125 -5.487 2.469 -12.387 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.918 2.925 -9.841 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.469 2.127 -10.010 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -5.451 -0.080 -11.540 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -1.971 1.623 -9.699 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -4.257 -2.226 -11.791 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.816 -0.553 -9.866 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.953 -2.472 -10.929 1.00 0.00 H new ATOM 1094 N ASN A 126 -6.456 4.840 -12.096 1.00 0.00 N ATOM 1095 CA ASN A 126 -7.061 6.201 -11.944 1.00 0.00 C ATOM 1096 C ASN A 126 -7.284 6.729 -10.487 1.00 0.00 C ATOM 1097 O ASN A 126 -6.991 7.898 -10.222 1.00 0.00 O ATOM 1098 CB ASN A 126 -8.330 6.333 -12.837 1.00 0.00 C ATOM 1099 CG ASN A 126 -9.564 5.475 -12.467 1.00 0.00 C ATOM 1100 OD1 ASN A 126 -10.378 5.855 -11.626 1.00 0.00 O ATOM 1101 ND2 ASN A 126 -9.727 4.313 -13.082 1.00 0.00 N ATOM 0 H ASN A 126 -7.016 4.205 -12.665 1.00 0.00 H new ATOM 0 HA ASN A 126 -6.288 6.882 -12.301 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -8.636 7.379 -12.832 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -8.046 6.088 -13.861 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -10.531 3.727 -12.860 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -9.048 4.005 -13.778 1.00 0.00 H new ATOM 1108 N SER A 127 -7.777 5.873 -9.571 1.00 0.00 N ATOM 1109 CA SER A 127 -7.945 6.205 -8.133 1.00 0.00 C ATOM 1110 C SER A 127 -7.065 5.288 -7.231 1.00 0.00 C ATOM 1111 O SER A 127 -6.604 4.212 -7.633 1.00 0.00 O ATOM 1112 CB SER A 127 -9.453 6.120 -7.779 1.00 0.00 C ATOM 1113 OG SER A 127 -9.973 4.801 -7.915 1.00 0.00 O ATOM 0 H SER A 127 -8.073 4.925 -9.804 1.00 0.00 H new ATOM 0 HA SER A 127 -7.600 7.221 -7.944 1.00 0.00 H new ATOM 0 HB2 SER A 127 -9.602 6.462 -6.755 1.00 0.00 H new ATOM 0 HB3 SER A 127 -10.013 6.796 -8.425 1.00 0.00 H new ATOM 0 HG SER A 127 -10.924 4.799 -7.680 1.00 0.00 H new ATOM 1119 N LEU A 128 -6.879 5.720 -5.969 1.00 0.00 N ATOM 1120 CA LEU A 128 -6.259 4.876 -4.902 1.00 0.00 C ATOM 1121 C LEU A 128 -7.104 3.623 -4.481 1.00 0.00 C ATOM 1122 O LEU A 128 -6.509 2.601 -4.127 1.00 0.00 O ATOM 1123 CB LEU A 128 -5.882 5.733 -3.661 1.00 0.00 C ATOM 1124 CG LEU A 128 -4.824 6.854 -3.876 1.00 0.00 C ATOM 1125 CD1 LEU A 128 -4.780 7.798 -2.662 1.00 0.00 C ATOM 1126 CD2 LEU A 128 -3.406 6.323 -4.176 1.00 0.00 C ATOM 0 H LEU A 128 -7.147 6.652 -5.652 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.352 4.472 -5.352 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.792 6.194 -3.278 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -5.513 5.063 -2.885 1.00 0.00 H new ATOM 0 HG LEU A 128 -5.148 7.399 -4.763 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -4.034 8.575 -2.832 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.758 8.258 -2.523 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -4.516 7.231 -1.769 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.725 7.163 -4.314 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -3.063 5.710 -3.342 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -3.428 5.721 -5.084 1.00 0.00 H new ATOM 1138 N ASN A 129 -8.457 3.680 -4.542 1.00 0.00 N ATOM 1139 CA ASN A 129 -9.341 2.487 -4.389 1.00 0.00 C ATOM 1140 C ASN A 129 -9.160 1.421 -5.524 1.00 0.00 C ATOM 1141 O ASN A 129 -9.093 0.231 -5.212 1.00 0.00 O ATOM 1142 CB ASN A 129 -10.813 2.956 -4.221 1.00 0.00 C ATOM 1143 CG ASN A 129 -11.780 1.869 -3.705 1.00 0.00 C ATOM 1144 OD1 ASN A 129 -11.888 1.625 -2.504 1.00 0.00 O ATOM 1145 ND2 ASN A 129 -12.492 1.197 -4.595 1.00 0.00 N ATOM 0 H ASN A 129 -8.969 4.548 -4.698 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.040 1.957 -3.485 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -10.835 3.800 -3.531 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.176 3.320 -5.182 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -13.137 0.469 -4.288 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -12.396 1.407 -5.589 1.00 0.00 H new ATOM 1152 N GLU A 130 -9.057 1.834 -6.808 1.00 0.00 N ATOM 1153 CA GLU A 130 -8.662 0.951 -7.940 1.00 0.00 C ATOM 1154 C GLU A 130 -7.256 0.273 -7.796 1.00 0.00 C ATOM 1155 O GLU A 130 -7.130 -0.907 -8.131 1.00 0.00 O ATOM 1156 CB GLU A 130 -8.804 1.827 -9.220 1.00 0.00 C ATOM 1157 CG GLU A 130 -8.434 1.195 -10.574 1.00 0.00 C ATOM 1158 CD GLU A 130 -9.273 -0.018 -10.979 1.00 0.00 C ATOM 1159 OE1 GLU A 130 -10.395 0.169 -11.499 1.00 0.00 O ATOM 1160 OE2 GLU A 130 -8.813 -1.165 -10.780 1.00 0.00 O ATOM 0 H GLU A 130 -9.246 2.795 -7.094 1.00 0.00 H new ATOM 0 HA GLU A 130 -9.314 0.079 -7.977 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -9.839 2.164 -9.281 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -8.187 2.715 -9.087 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -8.527 1.956 -11.349 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -7.386 0.897 -10.543 1.00 0.00 H new ATOM 1167 N LEU A 131 -6.232 0.991 -7.288 1.00 0.00 N ATOM 1168 CA LEU A 131 -4.890 0.422 -6.975 1.00 0.00 C ATOM 1169 C LEU A 131 -4.898 -0.707 -5.901 1.00 0.00 C ATOM 1170 O LEU A 131 -4.346 -1.780 -6.167 1.00 0.00 O ATOM 1171 CB LEU A 131 -3.946 1.616 -6.636 1.00 0.00 C ATOM 1172 CG LEU A 131 -2.417 1.335 -6.535 1.00 0.00 C ATOM 1173 CD1 LEU A 131 -1.617 2.613 -6.854 1.00 0.00 C ATOM 1174 CD2 LEU A 131 -1.967 0.796 -5.160 1.00 0.00 C ATOM 0 H LEU A 131 -6.306 1.987 -7.080 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.514 -0.109 -7.849 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -4.095 2.385 -7.394 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.271 2.039 -5.685 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.215 0.553 -7.267 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.550 2.402 -6.780 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.852 2.946 -7.865 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.883 3.395 -6.143 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.890 0.626 -5.171 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.212 1.524 -4.386 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.481 -0.142 -4.951 1.00 0.00 H new ATOM 1186 N VAL A 132 -5.521 -0.482 -4.723 1.00 0.00 N ATOM 1187 CA VAL A 132 -5.650 -1.526 -3.659 1.00 0.00 C ATOM 1188 C VAL A 132 -6.514 -2.740 -4.087 1.00 0.00 C ATOM 1189 O VAL A 132 -6.051 -3.873 -3.953 1.00 0.00 O ATOM 1190 CB VAL A 132 -6.078 -0.986 -2.252 1.00 0.00 C ATOM 1191 CG1 VAL A 132 -5.102 0.081 -1.736 1.00 0.00 C ATOM 1192 CG2 VAL A 132 -7.532 -0.477 -2.118 1.00 0.00 C ATOM 0 H VAL A 132 -5.946 0.412 -4.476 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.627 -1.882 -3.537 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.037 -1.878 -1.628 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -5.431 0.432 -0.758 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -4.104 -0.350 -1.650 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -5.077 0.919 -2.433 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -7.704 -0.131 -1.099 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -7.695 0.346 -2.813 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.224 -1.288 -2.347 1.00 0.00 H new ATOM 1202 N ASP A 133 -7.738 -2.500 -4.605 1.00 0.00 N ATOM 1203 CA ASP A 133 -8.684 -3.575 -4.984 1.00 0.00 C ATOM 1204 C ASP A 133 -8.194 -4.489 -6.155 1.00 0.00 C ATOM 1205 O ASP A 133 -8.481 -5.689 -6.123 1.00 0.00 O ATOM 1206 CB ASP A 133 -10.085 -2.951 -5.217 1.00 0.00 C ATOM 1207 CG ASP A 133 -11.234 -3.965 -5.262 1.00 0.00 C ATOM 1208 OD1 ASP A 133 -11.702 -4.397 -4.185 1.00 0.00 O ATOM 1209 OD2 ASP A 133 -11.668 -4.339 -6.374 1.00 0.00 O ATOM 0 H ASP A 133 -8.098 -1.560 -4.772 1.00 0.00 H new ATOM 0 HA ASP A 133 -8.747 -4.278 -4.153 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -10.284 -2.230 -4.424 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -10.070 -2.396 -6.155 1.00 0.00 H new ATOM 1214 N TYR A 134 -7.449 -3.950 -7.153 1.00 0.00 N ATOM 1215 CA TYR A 134 -6.729 -4.776 -8.163 1.00 0.00 C ATOM 1216 C TYR A 134 -5.670 -5.713 -7.488 1.00 0.00 C ATOM 1217 O TYR A 134 -5.699 -6.920 -7.740 1.00 0.00 O ATOM 1218 CB TYR A 134 -6.107 -3.833 -9.237 1.00 0.00 C ATOM 1219 CG TYR A 134 -5.256 -4.525 -10.321 1.00 0.00 C ATOM 1220 CD1 TYR A 134 -5.848 -5.040 -11.477 1.00 0.00 C ATOM 1221 CD2 TYR A 134 -3.874 -4.662 -10.138 1.00 0.00 C ATOM 1222 CE1 TYR A 134 -5.067 -5.675 -12.440 1.00 0.00 C ATOM 1223 CE2 TYR A 134 -3.094 -5.288 -11.104 1.00 0.00 C ATOM 1224 CZ TYR A 134 -3.691 -5.792 -12.258 1.00 0.00 C ATOM 1225 OH TYR A 134 -2.927 -6.414 -13.211 1.00 0.00 O ATOM 0 H TYR A 134 -7.329 -2.945 -7.282 1.00 0.00 H new ATOM 0 HA TYR A 134 -7.432 -5.443 -8.662 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -6.914 -3.288 -9.727 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -5.486 -3.094 -8.730 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -6.914 -4.946 -11.624 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -3.411 -4.279 -9.241 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -5.529 -6.077 -13.329 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -2.028 -5.383 -10.960 1.00 0.00 H new ATOM 0 HH TYR A 134 -2.163 -5.845 -13.440 1.00 0.00 H new ATOM 1235 N HIS A 135 -4.772 -5.159 -6.643 1.00 0.00 N ATOM 1236 CA HIS A 135 -3.766 -5.952 -5.887 1.00 0.00 C ATOM 1237 C HIS A 135 -4.272 -6.872 -4.726 1.00 0.00 C ATOM 1238 O HIS A 135 -3.482 -7.666 -4.207 1.00 0.00 O ATOM 1239 CB HIS A 135 -2.555 -5.064 -5.497 1.00 0.00 C ATOM 1240 CG HIS A 135 -1.643 -4.641 -6.657 1.00 0.00 C ATOM 1241 ND1 HIS A 135 -1.123 -5.521 -7.602 1.00 0.00 N ATOM 1242 CD2 HIS A 135 -1.096 -3.357 -6.826 1.00 0.00 C ATOM 1243 CE1 HIS A 135 -0.307 -4.654 -8.272 1.00 0.00 C ATOM 1244 NE2 HIS A 135 -0.237 -3.340 -7.902 1.00 0.00 N ATOM 0 H HIS A 135 -4.721 -4.156 -6.464 1.00 0.00 H new ATOM 0 HA HIS A 135 -3.444 -6.712 -6.599 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -2.929 -4.166 -5.006 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -1.954 -5.602 -4.763 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -1.318 -2.505 -6.201 1.00 0.00 H new ATOM 0 HE1 HIS A 135 0.287 -5.010 -9.101 1.00 0.00 H new ATOM 0 HE2 HIS A 135 0.297 -2.570 -8.306 1.00 0.00 H new ATOM 1252 N ARG A 136 -5.551 -6.799 -4.305 1.00 0.00 N ATOM 1253 CA ARG A 136 -6.168 -7.825 -3.405 1.00 0.00 C ATOM 1254 C ARG A 136 -6.199 -9.266 -4.043 1.00 0.00 C ATOM 1255 O ARG A 136 -6.094 -10.250 -3.306 1.00 0.00 O ATOM 1256 CB ARG A 136 -7.580 -7.347 -2.964 1.00 0.00 C ATOM 1257 CG ARG A 136 -7.572 -6.218 -1.907 1.00 0.00 C ATOM 1258 CD ARG A 136 -8.982 -5.697 -1.571 1.00 0.00 C ATOM 1259 NE ARG A 136 -8.914 -4.373 -0.905 1.00 0.00 N ATOM 1260 CZ ARG A 136 -9.989 -3.627 -0.587 1.00 0.00 C ATOM 1261 NH1 ARG A 136 -11.248 -4.006 -0.797 1.00 0.00 N ATOM 1262 NH2 ARG A 136 -9.785 -2.448 -0.031 1.00 0.00 N ATOM 0 H ARG A 136 -6.186 -6.045 -4.567 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.537 -7.921 -2.522 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.124 -7.001 -3.843 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.130 -8.199 -2.564 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.100 -6.585 -0.996 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.963 -5.391 -2.272 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.572 -5.619 -2.484 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.492 -6.409 -0.922 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.992 -4.003 -0.673 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.444 -4.912 -1.223 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -12.017 -3.391 -0.531 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.834 -2.125 0.146 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.579 -1.859 0.222 1.00 0.00 H new ATOM 1276 N SER A 137 -6.302 -9.372 -5.390 1.00 0.00 N ATOM 1277 CA SER A 137 -6.116 -10.626 -6.160 1.00 0.00 C ATOM 1278 C SER A 137 -4.722 -10.727 -6.869 1.00 0.00 C ATOM 1279 O SER A 137 -4.168 -11.827 -6.903 1.00 0.00 O ATOM 1280 CB SER A 137 -7.262 -10.790 -7.186 1.00 0.00 C ATOM 1281 OG SER A 137 -8.524 -10.907 -6.538 1.00 0.00 O ATOM 0 H SER A 137 -6.521 -8.572 -5.984 1.00 0.00 H new ATOM 0 HA SER A 137 -6.144 -11.442 -5.438 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.275 -9.933 -7.860 1.00 0.00 H new ATOM 0 HB3 SER A 137 -7.082 -11.674 -7.798 1.00 0.00 H new ATOM 0 HG SER A 137 -9.229 -11.008 -7.211 1.00 0.00 H new ATOM 1287 N THR A 138 -4.183 -9.635 -7.467 1.00 0.00 N ATOM 1288 CA THR A 138 -2.860 -9.617 -8.168 1.00 0.00 C ATOM 1289 C THR A 138 -1.697 -9.236 -7.191 1.00 0.00 C ATOM 1290 O THR A 138 -1.900 -8.591 -6.162 1.00 0.00 O ATOM 1291 CB THR A 138 -2.972 -8.650 -9.395 1.00 0.00 C ATOM 1292 OG1 THR A 138 -4.066 -9.028 -10.230 1.00 0.00 O ATOM 1293 CG2 THR A 138 -1.732 -8.595 -10.308 1.00 0.00 C ATOM 0 H THR A 138 -4.654 -8.730 -7.480 1.00 0.00 H new ATOM 0 HA THR A 138 -2.610 -10.614 -8.531 1.00 0.00 H new ATOM 0 HB THR A 138 -3.099 -7.669 -8.938 1.00 0.00 H new ATOM 0 HG1 THR A 138 -4.124 -8.414 -10.991 1.00 0.00 H new ATOM 0 HG21 THR A 138 -1.913 -7.897 -11.126 1.00 0.00 H new ATOM 0 HG22 THR A 138 -0.870 -8.262 -9.731 1.00 0.00 H new ATOM 0 HG23 THR A 138 -1.535 -9.587 -10.714 1.00 0.00 H new ATOM 1301 N SER A 139 -0.454 -9.636 -7.516 1.00 0.00 N ATOM 1302 CA SER A 139 0.717 -9.413 -6.630 1.00 0.00 C ATOM 1303 C SER A 139 1.373 -8.009 -6.792 1.00 0.00 C ATOM 1304 O SER A 139 1.646 -7.552 -7.906 1.00 0.00 O ATOM 1305 CB SER A 139 1.755 -10.524 -6.905 1.00 0.00 C ATOM 1306 OG SER A 139 2.862 -10.406 -6.017 1.00 0.00 O ATOM 0 H SER A 139 -0.228 -10.117 -8.387 1.00 0.00 H new ATOM 0 HA SER A 139 0.360 -9.450 -5.601 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.289 -11.502 -6.786 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.101 -10.459 -7.937 1.00 0.00 H new ATOM 0 HG SER A 139 3.650 -10.102 -6.515 1.00 0.00 H new ATOM 1312 N VAL A 140 1.669 -7.372 -5.642 1.00 0.00 N ATOM 1313 CA VAL A 140 2.515 -6.145 -5.563 1.00 0.00 C ATOM 1314 C VAL A 140 4.036 -6.454 -5.803 1.00 0.00 C ATOM 1315 O VAL A 140 4.685 -5.698 -6.529 1.00 0.00 O ATOM 1316 CB VAL A 140 2.333 -5.376 -4.207 1.00 0.00 C ATOM 1317 CG1 VAL A 140 1.126 -4.425 -4.221 1.00 0.00 C ATOM 1318 CG2 VAL A 140 2.322 -6.231 -2.915 1.00 0.00 C ATOM 0 H VAL A 140 1.331 -7.688 -4.733 1.00 0.00 H new ATOM 0 HA VAL A 140 2.166 -5.498 -6.368 1.00 0.00 H new ATOM 0 HB VAL A 140 3.256 -4.799 -4.154 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.049 -3.920 -3.258 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.256 -3.684 -5.010 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.216 -4.995 -4.405 1.00 0.00 H new ATOM 0 HG21 VAL A 140 2.190 -5.581 -2.050 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.502 -6.947 -2.960 1.00 0.00 H new ATOM 0 HG23 VAL A 140 3.267 -6.767 -2.825 1.00 0.00 H new ATOM 1328 N SER A 141 4.598 -7.535 -5.205 1.00 0.00 N ATOM 1329 CA SER A 141 6.024 -7.913 -5.371 1.00 0.00 C ATOM 1330 C SER A 141 6.256 -8.652 -6.724 1.00 0.00 C ATOM 1331 O SER A 141 5.460 -9.500 -7.144 1.00 0.00 O ATOM 1332 CB SER A 141 6.426 -8.796 -4.167 1.00 0.00 C ATOM 1333 OG SER A 141 7.821 -9.069 -4.176 1.00 0.00 O ATOM 0 H SER A 141 4.077 -8.167 -4.597 1.00 0.00 H new ATOM 0 HA SER A 141 6.648 -7.019 -5.397 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.157 -8.294 -3.238 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.869 -9.732 -4.197 1.00 0.00 H new ATOM 0 HG SER A 141 8.050 -9.627 -3.404 1.00 0.00 H new ATOM 1339 N ARG A 142 7.367 -8.300 -7.394 1.00 0.00 N ATOM 1340 CA ARG A 142 7.676 -8.762 -8.778 1.00 0.00 C ATOM 1341 C ARG A 142 8.045 -10.274 -8.878 1.00 0.00 C ATOM 1342 O ARG A 142 7.389 -10.995 -9.636 1.00 0.00 O ATOM 1343 CB ARG A 142 8.764 -7.842 -9.414 1.00 0.00 C ATOM 1344 CG ARG A 142 8.284 -6.507 -10.041 1.00 0.00 C ATOM 1345 CD ARG A 142 7.588 -5.478 -9.128 1.00 0.00 C ATOM 1346 NE ARG A 142 8.463 -4.917 -8.070 1.00 0.00 N ATOM 1347 CZ ARG A 142 8.081 -3.968 -7.194 1.00 0.00 C ATOM 1348 NH1 ARG A 142 6.881 -3.387 -7.201 1.00 0.00 N ATOM 1349 NH2 ARG A 142 8.948 -3.588 -6.275 1.00 0.00 N ATOM 0 H ARG A 142 8.082 -7.688 -7.000 1.00 0.00 H new ATOM 0 HA ARG A 142 6.756 -8.673 -9.356 1.00 0.00 H new ATOM 0 HB2 ARG A 142 9.501 -7.609 -8.645 1.00 0.00 H new ATOM 0 HB3 ARG A 142 9.279 -8.412 -10.187 1.00 0.00 H new ATOM 0 HG2 ARG A 142 9.150 -6.021 -10.490 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.598 -6.749 -10.853 1.00 0.00 H new ATOM 0 HD2 ARG A 142 7.209 -4.661 -9.742 1.00 0.00 H new ATOM 0 HD3 ARG A 142 6.725 -5.950 -8.658 1.00 0.00 H new ATOM 0 HE ARG A 142 9.416 -5.273 -8.001 1.00 0.00 H new ATOM 0 HH11 ARG A 142 6.188 -3.656 -7.900 1.00 0.00 H new ATOM 0 HH12 ARG A 142 6.656 -2.674 -6.508 1.00 0.00 H new ATOM 0 HH21 ARG A 142 9.876 -4.011 -6.243 1.00 0.00 H new ATOM 0 HH22 ARG A 142 8.691 -2.871 -5.596 1.00 0.00 H new ATOM 1363 N ASN A 143 9.067 -10.753 -8.134 1.00 0.00 N ATOM 1364 CA ASN A 143 9.505 -12.176 -8.172 1.00 0.00 C ATOM 1365 C ASN A 143 8.504 -13.128 -7.441 1.00 0.00 C ATOM 1366 O ASN A 143 7.879 -13.962 -8.102 1.00 0.00 O ATOM 1367 CB ASN A 143 10.978 -12.259 -7.671 1.00 0.00 C ATOM 1368 CG ASN A 143 11.644 -13.643 -7.806 1.00 0.00 C ATOM 1369 OD1 ASN A 143 11.605 -14.461 -6.887 1.00 0.00 O ATOM 1370 ND2 ASN A 143 12.261 -13.933 -8.942 1.00 0.00 N ATOM 0 H ASN A 143 9.611 -10.174 -7.494 1.00 0.00 H new ATOM 0 HA ASN A 143 9.491 -12.545 -9.198 1.00 0.00 H new ATOM 0 HB2 ASN A 143 11.574 -11.532 -8.223 1.00 0.00 H new ATOM 0 HB3 ASN A 143 11.005 -11.962 -6.623 1.00 0.00 H new ATOM 0 HD21 ASN A 143 12.710 -14.841 -9.061 1.00 0.00 H new ATOM 0 HD22 ASN A 143 12.287 -13.248 -9.697 1.00 0.00 H new ATOM 1377 N GLN A 144 8.357 -13.001 -6.107 1.00 0.00 N ATOM 1378 CA GLN A 144 7.455 -13.866 -5.298 1.00 0.00 C ATOM 1379 C GLN A 144 6.017 -13.274 -5.255 1.00 0.00 C ATOM 1380 O GLN A 144 5.834 -12.056 -5.153 1.00 0.00 O ATOM 1381 CB GLN A 144 8.021 -14.020 -3.861 1.00 0.00 C ATOM 1382 CG GLN A 144 9.338 -14.824 -3.750 1.00 0.00 C ATOM 1383 CD GLN A 144 9.824 -14.976 -2.300 1.00 0.00 C ATOM 1384 OE1 GLN A 144 9.404 -15.879 -1.577 1.00 0.00 O ATOM 1385 NE2 GLN A 144 10.711 -14.103 -1.844 1.00 0.00 N ATOM 0 H GLN A 144 8.855 -12.302 -5.556 1.00 0.00 H new ATOM 0 HA GLN A 144 7.402 -14.849 -5.766 1.00 0.00 H new ATOM 0 HB2 GLN A 144 8.186 -13.026 -3.445 1.00 0.00 H new ATOM 0 HB3 GLN A 144 7.266 -14.504 -3.241 1.00 0.00 H new ATOM 0 HG2 GLN A 144 9.192 -15.813 -4.185 1.00 0.00 H new ATOM 0 HG3 GLN A 144 10.111 -14.329 -4.337 1.00 0.00 H new ATOM 0 HE21 GLN A 144 11.053 -13.358 -2.452 1.00 0.00 H new ATOM 0 HE22 GLN A 144 11.052 -14.176 -0.885 1.00 0.00 H new ATOM 1394 N GLN A 145 4.999 -14.155 -5.311 1.00 0.00 N ATOM 1395 CA GLN A 145 3.570 -13.739 -5.303 1.00 0.00 C ATOM 1396 C GLN A 145 3.050 -13.513 -3.851 1.00 0.00 C ATOM 1397 O GLN A 145 2.821 -14.473 -3.108 1.00 0.00 O ATOM 1398 CB GLN A 145 2.689 -14.688 -6.163 1.00 0.00 C ATOM 1399 CG GLN A 145 2.586 -16.179 -5.753 1.00 0.00 C ATOM 1400 CD GLN A 145 1.659 -16.992 -6.671 1.00 0.00 C ATOM 1401 OE1 GLN A 145 0.449 -17.065 -6.454 1.00 0.00 O ATOM 1402 NE2 GLN A 145 2.198 -17.620 -7.706 1.00 0.00 N ATOM 0 H GLN A 145 5.134 -15.165 -5.363 1.00 0.00 H new ATOM 0 HA GLN A 145 3.492 -12.767 -5.790 1.00 0.00 H new ATOM 0 HB2 GLN A 145 1.679 -14.278 -6.179 1.00 0.00 H new ATOM 0 HB3 GLN A 145 3.064 -14.651 -7.186 1.00 0.00 H new ATOM 0 HG2 GLN A 145 3.581 -16.623 -5.766 1.00 0.00 H new ATOM 0 HG3 GLN A 145 2.221 -16.244 -4.728 1.00 0.00 H new ATOM 0 HE21 GLN A 145 3.201 -17.553 -7.877 1.00 0.00 H new ATOM 0 HE22 GLN A 145 1.610 -18.170 -8.332 1.00 0.00 H new ATOM 1411 N ILE A 146 2.899 -12.233 -3.454 1.00 0.00 N ATOM 1412 CA ILE A 146 2.387 -11.837 -2.107 1.00 0.00 C ATOM 1413 C ILE A 146 1.158 -10.898 -2.336 1.00 0.00 C ATOM 1414 O ILE A 146 1.183 -10.018 -3.205 1.00 0.00 O ATOM 1415 CB ILE A 146 3.442 -11.192 -1.129 1.00 0.00 C ATOM 1416 CG1 ILE A 146 4.966 -11.320 -1.430 1.00 0.00 C ATOM 1417 CG2 ILE A 146 3.132 -11.619 0.331 1.00 0.00 C ATOM 1418 CD1 ILE A 146 5.626 -12.698 -1.302 1.00 0.00 C ATOM 0 H ILE A 146 3.126 -11.438 -4.051 1.00 0.00 H new ATOM 0 HA ILE A 146 2.110 -12.751 -1.582 1.00 0.00 H new ATOM 0 HB ILE A 146 3.291 -10.127 -1.306 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.133 -10.966 -2.447 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.493 -10.637 -0.764 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.863 -11.171 1.004 1.00 0.00 H new ATOM 0 HG22 ILE A 146 2.132 -11.281 0.604 1.00 0.00 H new ATOM 0 HG23 ILE A 146 3.182 -12.705 0.411 1.00 0.00 H new ATOM 0 HD11 ILE A 146 6.686 -12.618 -1.544 1.00 0.00 H new ATOM 0 HD12 ILE A 146 5.514 -13.062 -0.281 1.00 0.00 H new ATOM 0 HD13 ILE A 146 5.148 -13.396 -1.990 1.00 0.00 H new ATOM 1430 N PHE A 147 0.097 -11.080 -1.525 1.00 0.00 N ATOM 1431 CA PHE A 147 -1.233 -10.442 -1.773 1.00 0.00 C ATOM 1432 C PHE A 147 -1.719 -9.556 -0.587 1.00 0.00 C ATOM 1433 O PHE A 147 -1.292 -9.709 0.562 1.00 0.00 O ATOM 1434 CB PHE A 147 -2.273 -11.552 -2.130 1.00 0.00 C ATOM 1435 CG PHE A 147 -1.929 -12.441 -3.348 1.00 0.00 C ATOM 1436 CD1 PHE A 147 -1.875 -11.888 -4.631 1.00 0.00 C ATOM 1437 CD2 PHE A 147 -1.577 -13.785 -3.168 1.00 0.00 C ATOM 1438 CE1 PHE A 147 -1.466 -12.662 -5.715 1.00 0.00 C ATOM 1439 CE2 PHE A 147 -1.178 -14.559 -4.256 1.00 0.00 C ATOM 1440 CZ PHE A 147 -1.125 -13.997 -5.528 1.00 0.00 C ATOM 0 H PHE A 147 0.125 -11.663 -0.688 1.00 0.00 H new ATOM 0 HA PHE A 147 -1.127 -9.757 -2.614 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -2.399 -12.196 -1.260 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -3.235 -11.074 -2.315 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -2.152 -10.855 -4.783 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -1.615 -14.223 -2.182 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -1.414 -12.225 -6.701 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -0.910 -15.595 -4.112 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.819 -14.599 -6.371 1.00 0.00 H new ATOM 1450 N LEU A 148 -2.637 -8.623 -0.907 1.00 0.00 N ATOM 1451 CA LEU A 148 -3.159 -7.603 0.045 1.00 0.00 C ATOM 1452 C LEU A 148 -4.383 -8.132 0.851 1.00 0.00 C ATOM 1453 O LEU A 148 -5.331 -8.685 0.282 1.00 0.00 O ATOM 1454 CB LEU A 148 -3.563 -6.328 -0.762 1.00 0.00 C ATOM 1455 CG LEU A 148 -2.494 -5.219 -0.943 1.00 0.00 C ATOM 1456 CD1 LEU A 148 -1.237 -5.690 -1.695 1.00 0.00 C ATOM 1457 CD2 LEU A 148 -3.131 -4.005 -1.652 1.00 0.00 C ATOM 0 H LEU A 148 -3.045 -8.549 -1.839 1.00 0.00 H new ATOM 0 HA LEU A 148 -2.376 -7.368 0.766 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.886 -6.647 -1.753 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.429 -5.882 -0.273 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.152 -4.938 0.053 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.534 -4.861 -1.784 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.768 -6.506 -1.145 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.517 -6.037 -2.690 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -2.381 -3.224 -1.780 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.508 -4.310 -2.628 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -3.954 -3.622 -1.049 1.00 0.00 H new ATOM 1469 N ARG A 149 -4.354 -7.896 2.175 1.00 0.00 N ATOM 1470 CA ARG A 149 -5.455 -8.240 3.114 1.00 0.00 C ATOM 1471 C ARG A 149 -5.786 -6.984 3.968 1.00 0.00 C ATOM 1472 O ARG A 149 -4.887 -6.277 4.435 1.00 0.00 O ATOM 1473 CB ARG A 149 -5.041 -9.414 4.048 1.00 0.00 C ATOM 1474 CG ARG A 149 -4.649 -10.751 3.377 1.00 0.00 C ATOM 1475 CD ARG A 149 -5.763 -11.435 2.564 1.00 0.00 C ATOM 1476 NE ARG A 149 -5.244 -12.656 1.895 1.00 0.00 N ATOM 1477 CZ ARG A 149 -5.096 -12.813 0.563 1.00 0.00 C ATOM 1478 NH1 ARG A 149 -5.419 -11.891 -0.341 1.00 0.00 N ATOM 1479 NH2 ARG A 149 -4.599 -13.955 0.126 1.00 0.00 N ATOM 0 H ARG A 149 -3.558 -7.455 2.636 1.00 0.00 H new ATOM 0 HA ARG A 149 -6.329 -8.554 2.543 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -4.199 -9.081 4.654 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -5.868 -9.609 4.731 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -3.800 -10.571 2.718 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -4.312 -11.441 4.151 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -6.592 -11.698 3.221 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -6.154 -10.743 1.818 1.00 0.00 H new ATOM 0 HE ARG A 149 -4.978 -13.440 2.491 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -5.806 -10.996 -0.041 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -5.279 -12.079 -1.334 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -4.340 -14.686 0.789 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -4.474 -14.107 -0.875 1.00 0.00 H new ATOM 1493 N ASP A 150 -7.084 -6.710 4.196 1.00 0.00 N ATOM 1494 CA ASP A 150 -7.528 -5.509 4.966 1.00 0.00 C ATOM 1495 C ASP A 150 -7.292 -5.666 6.502 1.00 0.00 C ATOM 1496 O ASP A 150 -7.336 -6.768 7.059 1.00 0.00 O ATOM 1497 CB ASP A 150 -9.009 -5.173 4.640 1.00 0.00 C ATOM 1498 CG ASP A 150 -9.229 -4.574 3.242 1.00 0.00 C ATOM 1499 OD1 ASP A 150 -9.055 -3.346 3.075 1.00 0.00 O ATOM 1500 OD2 ASP A 150 -9.568 -5.332 2.306 1.00 0.00 O ATOM 0 H ASP A 150 -7.850 -7.296 3.863 1.00 0.00 H new ATOM 0 HA ASP A 150 -6.910 -4.668 4.650 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -9.604 -6.082 4.731 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -9.383 -4.472 5.386 1.00 0.00 H new ATOM 1505 N ILE A 151 -7.022 -4.525 7.164 1.00 0.00 N ATOM 1506 CA ILE A 151 -6.553 -4.473 8.583 1.00 0.00 C ATOM 1507 C ILE A 151 -7.634 -4.887 9.636 1.00 0.00 C ATOM 1508 O ILE A 151 -8.831 -4.985 9.343 1.00 0.00 O ATOM 1509 CB ILE A 151 -5.888 -3.077 8.896 1.00 0.00 C ATOM 1510 CG1 ILE A 151 -6.858 -1.858 8.864 1.00 0.00 C ATOM 1511 CG2 ILE A 151 -4.622 -2.822 8.045 1.00 0.00 C ATOM 1512 CD1 ILE A 151 -6.361 -0.606 9.606 1.00 0.00 C ATOM 0 H ILE A 151 -7.120 -3.604 6.738 1.00 0.00 H new ATOM 0 HA ILE A 151 -5.787 -5.242 8.685 1.00 0.00 H new ATOM 0 HB ILE A 151 -5.582 -3.162 9.939 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -7.048 -1.593 7.824 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.812 -2.162 9.295 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -4.203 -1.848 8.299 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -3.885 -3.599 8.248 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -4.885 -2.839 6.987 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.107 0.185 9.525 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -6.199 -0.846 10.657 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -5.424 -0.268 9.163 1.00 0.00 H new ATOM 1524 N GLU A 152 -7.175 -5.101 10.884 1.00 0.00 N ATOM 1525 CA GLU A 152 -8.060 -5.354 12.050 1.00 0.00 C ATOM 1526 C GLU A 152 -8.650 -4.008 12.541 1.00 0.00 C ATOM 1527 O GLU A 152 -7.988 -3.129 13.097 1.00 0.00 O ATOM 1528 CB GLU A 152 -7.244 -6.089 13.146 1.00 0.00 C ATOM 1529 CG GLU A 152 -8.053 -6.546 14.380 1.00 0.00 C ATOM 1530 CD GLU A 152 -7.194 -7.179 15.483 1.00 0.00 C ATOM 1531 OE1 GLU A 152 -6.197 -6.559 15.916 1.00 0.00 O ATOM 1532 OE2 GLU A 152 -7.526 -8.296 15.938 1.00 0.00 O ATOM 0 H GLU A 152 -6.182 -5.104 11.118 1.00 0.00 H new ATOM 0 HA GLU A 152 -8.900 -5.995 11.780 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -6.772 -6.963 12.698 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -6.443 -5.431 13.481 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -8.584 -5.688 14.793 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -8.808 -7.265 14.062 1.00 0.00 H new TER 1539 GLU A 152