ATOM 1 C ALA A 1 2.084 -4.197 2.801 1.00 0.00 A ATOM 2 CA ALA A 1 1.990 -4.001 4.315 1.00 0.00 A ATOM 3 CB ALA A 1 0.796 -4.787 4.858 1.00 0.00 A ATOM 4 HT1 ALA A 1 2.105 -1.987 3.800 1.00 0.00 A ATOM 5 HT2 ALA A 1 0.813 -2.364 4.834 1.00 0.00 A ATOM 6 HT3 ALA A 1 2.398 -2.300 5.444 1.00 0.00 A ATOM 7 HA ALA A 1 2.897 -4.359 4.781 1.00 0.00 A ATOM 8 HB1 ALA A 1 0.011 -4.100 5.139 1.00 0.00 A ATOM 9 HB2 ALA A 1 0.431 -5.459 4.096 1.00 0.00 A ATOM 10 HB3 ALA A 1 1.103 -5.356 5.723 1.00 0.00 A ATOM 11 N ALA A 1 1.813 -2.554 4.622 1.00 0.00 A ATOM 12 O ALA A 1 1.841 -3.289 2.031 1.00 0.00 A ATOM 13 C THR A 2 1.267 -5.190 0.207 1.00 0.00 A ATOM 14 CA THR A 2 2.550 -5.635 0.904 1.00 0.00 A ATOM 15 CB THR A 2 2.758 -7.133 0.674 1.00 0.00 A ATOM 16 CG2 THR A 2 1.810 -7.929 1.573 1.00 0.00 A ATOM 17 HN THR A 2 2.629 -6.094 3.008 1.00 0.00 A ATOM 18 HA THR A 2 3.386 -5.085 0.508 1.00 0.00 A ATOM 19 HB THR A 2 3.777 -7.392 0.912 1.00 0.00 A ATOM 20 HG1 THR A 2 1.544 -7.500 -0.801 1.00 0.00 A ATOM 21 HG21 THR A 2 0.936 -7.332 1.791 1.00 0.00 A ATOM 22 HG22 THR A 2 1.510 -8.835 1.067 1.00 0.00 A ATOM 23 HG23 THR A 2 2.313 -8.180 2.494 1.00 0.00 A ATOM 24 N THR A 2 2.437 -5.377 2.368 1.00 0.00 A ATOM 25 O THR A 2 0.314 -4.801 0.850 1.00 0.00 A ATOM 26 OG1 THR A 2 2.495 -7.442 -0.688 1.00 0.00 A ATOM 27 C GLN A 3 -0.490 -5.953 -2.703 1.00 0.00 A ATOM 28 CA GLN A 3 -0.034 -4.839 -1.776 1.00 0.00 A ATOM 29 CB GLN A 3 0.188 -3.559 -2.573 1.00 0.00 A ATOM 30 CD GLN A 3 -2.238 -3.167 -3.035 1.00 0.00 A ATOM 31 CG GLN A 3 -0.992 -2.609 -2.344 1.00 0.00 A ATOM 32 HN GLN A 3 1.972 -5.579 -1.634 1.00 0.00 A ATOM 33 HA GLN A 3 -0.784 -4.670 -1.030 1.00 0.00 A ATOM 34 HB2 GLN A 3 1.105 -3.086 -2.251 1.00 0.00 A ATOM 35 HB1 GLN A 3 0.254 -3.803 -3.620 1.00 0.00 A ATOM 36 HE21 GLN A 3 -3.495 -2.374 -1.718 1.00 0.00 A ATOM 37 HE22 GLN A 3 -4.220 -3.267 -2.967 1.00 0.00 A ATOM 38 HG2 GLN A 3 -1.179 -2.517 -1.284 1.00 0.00 A ATOM 39 HG1 GLN A 3 -0.761 -1.639 -2.755 1.00 0.00 A ATOM 40 N GLN A 3 1.212 -5.252 -1.102 1.00 0.00 A ATOM 41 NE2 GLN A 3 -3.415 -2.915 -2.532 1.00 0.00 A ATOM 42 O GLN A 3 -0.135 -6.002 -3.861 1.00 0.00 A ATOM 43 OE1 GLN A 3 -2.139 -3.837 -4.044 1.00 0.00 A ATOM 44 C THR A 4 -3.315 -7.922 -2.970 1.00 0.00 A ATOM 45 CA THR A 4 -1.782 -7.984 -2.991 1.00 0.00 A ATOM 46 CB THR A 4 -1.246 -9.276 -2.360 1.00 0.00 A ATOM 47 CG2 THR A 4 -1.941 -9.538 -1.023 1.00 0.00 A ATOM 48 HN THR A 4 -1.535 -6.769 -1.243 1.00 0.00 A ATOM 49 HA THR A 4 -1.435 -7.906 -4.008 1.00 0.00 A ATOM 50 HB THR A 4 -0.174 -9.162 -2.184 1.00 0.00 A ATOM 51 HG1 THR A 4 -1.595 -11.156 -2.709 1.00 0.00 A ATOM 52 HG21 THR A 4 -2.409 -8.629 -0.676 1.00 0.00 A ATOM 53 HG22 THR A 4 -2.693 -10.303 -1.153 1.00 0.00 A ATOM 54 HG23 THR A 4 -1.214 -9.869 -0.298 1.00 0.00 A ATOM 55 N THR A 4 -1.275 -6.846 -2.185 1.00 0.00 A ATOM 56 O THR A 4 -3.969 -8.548 -2.160 1.00 0.00 A ATOM 57 OG1 THR A 4 -1.475 -10.366 -3.241 1.00 0.00 A ATOM 58 C VAL A 5 -5.830 -6.397 -5.188 1.00 0.00 A ATOM 59 CA VAL A 5 -5.383 -6.980 -3.849 1.00 0.00 A ATOM 60 CB VAL A 5 -5.827 -6.028 -2.728 1.00 0.00 A ATOM 61 CG1 VAL A 5 -7.174 -6.493 -2.173 1.00 0.00 A ATOM 62 CG2 VAL A 5 -4.793 -6.012 -1.599 1.00 0.00 A ATOM 63 HN VAL A 5 -3.351 -6.608 -4.482 1.00 0.00 A ATOM 64 HA VAL A 5 -5.842 -7.947 -3.705 1.00 0.00 A ATOM 65 HB VAL A 5 -5.932 -5.031 -3.129 1.00 0.00 A ATOM 66 HG11 VAL A 5 -7.528 -7.337 -2.747 1.00 0.00 A ATOM 67 HG12 VAL A 5 -7.057 -6.784 -1.139 1.00 0.00 A ATOM 68 HG13 VAL A 5 -7.889 -5.687 -2.241 1.00 0.00 A ATOM 69 HG21 VAL A 5 -3.809 -5.851 -2.014 1.00 0.00 A ATOM 70 HG22 VAL A 5 -5.027 -5.215 -0.908 1.00 0.00 A ATOM 71 HG23 VAL A 5 -4.813 -6.958 -1.078 1.00 0.00 A ATOM 72 N VAL A 5 -3.896 -7.127 -3.842 1.00 0.00 A ATOM 73 O VAL A 5 -5.069 -6.332 -6.134 1.00 0.00 A ATOM 74 C THR A 6 -7.198 -3.889 -6.563 1.00 0.00 A ATOM 75 CA THR A 6 -7.551 -5.374 -6.544 1.00 0.00 A ATOM 76 CB THR A 6 -9.069 -5.543 -6.634 1.00 0.00 A ATOM 77 CG2 THR A 6 -9.545 -5.160 -8.036 1.00 0.00 A ATOM 78 HN THR A 6 -7.651 -6.008 -4.494 1.00 0.00 A ATOM 79 HA THR A 6 -7.079 -5.869 -7.380 1.00 0.00 A ATOM 80 HB THR A 6 -9.547 -4.902 -5.909 1.00 0.00 A ATOM 81 HG1 THR A 6 -8.915 -7.182 -5.597 1.00 0.00 A ATOM 82 HG21 THR A 6 -8.781 -4.576 -8.528 1.00 0.00 A ATOM 83 HG22 THR A 6 -9.738 -6.055 -8.608 1.00 0.00 A ATOM 84 HG23 THR A 6 -10.452 -4.578 -7.962 1.00 0.00 A ATOM 85 N THR A 6 -7.058 -5.962 -5.273 1.00 0.00 A ATOM 86 O THR A 6 -7.157 -3.239 -5.538 1.00 0.00 A ATOM 87 OG1 THR A 6 -9.409 -6.897 -6.369 1.00 0.00 A ATOM 88 C LEU A 7 -7.436 -1.248 -8.876 1.00 0.00 A ATOM 89 CA LEU A 7 -6.583 -1.907 -7.795 1.00 0.00 A ATOM 90 CB LEU A 7 -5.097 -1.765 -8.150 1.00 0.00 A ATOM 91 CD1 LEU A 7 -3.257 -2.000 -6.481 1.00 0.00 A ATOM 92 CD2 LEU A 7 -3.745 0.230 -7.500 1.00 0.00 A ATOM 93 CG LEU A 7 -4.361 -1.079 -7.004 1.00 0.00 A ATOM 94 HN LEU A 7 -6.972 -3.887 -8.533 1.00 0.00 A ATOM 95 HA LEU A 7 -6.776 -1.435 -6.843 1.00 0.00 A ATOM 96 HB2 LEU A 7 -4.669 -2.742 -8.312 1.00 0.00 A ATOM 97 HB1 LEU A 7 -4.996 -1.172 -9.045 1.00 0.00 A ATOM 98 HD11 LEU A 7 -3.613 -3.019 -6.468 1.00 0.00 A ATOM 99 HD12 LEU A 7 -2.393 -1.929 -7.126 1.00 0.00 A ATOM 100 HD13 LEU A 7 -2.984 -1.702 -5.480 1.00 0.00 A ATOM 101 HD21 LEU A 7 -4.113 0.448 -8.492 1.00 0.00 A ATOM 102 HD22 LEU A 7 -4.018 1.032 -6.831 1.00 0.00 A ATOM 103 HD23 LEU A 7 -2.670 0.134 -7.528 1.00 0.00 A ATOM 104 HG LEU A 7 -5.059 -0.872 -6.213 1.00 0.00 A ATOM 105 N LEU A 7 -6.937 -3.347 -7.715 1.00 0.00 A ATOM 106 O LEU A 7 -7.623 -1.791 -9.947 1.00 0.00 A ATOM 107 C ALA A 8 -7.860 1.331 -10.601 1.00 0.00 A ATOM 108 CA ALA A 8 -8.787 0.601 -9.637 1.00 0.00 A ATOM 109 CB ALA A 8 -9.723 1.604 -8.961 1.00 0.00 A ATOM 110 HN ALA A 8 -7.791 0.345 -7.746 1.00 0.00 A ATOM 111 HA ALA A 8 -9.369 -0.134 -10.182 1.00 0.00 A ATOM 112 HB1 ALA A 8 -9.516 1.632 -7.901 1.00 0.00 A ATOM 113 HB2 ALA A 8 -9.565 2.585 -9.383 1.00 0.00 A ATOM 114 HB3 ALA A 8 -10.748 1.305 -9.120 1.00 0.00 A ATOM 115 N ALA A 8 -7.953 -0.082 -8.613 1.00 0.00 A ATOM 116 O ALA A 8 -6.874 1.919 -10.208 1.00 0.00 A ATOM 117 C VAL A 9 -8.110 2.899 -13.716 1.00 0.00 A ATOM 118 CA VAL A 9 -7.271 1.943 -12.857 1.00 0.00 A ATOM 119 CB VAL A 9 -6.590 0.861 -13.722 1.00 0.00 A ATOM 120 CG1 VAL A 9 -7.446 -0.404 -13.737 1.00 0.00 A ATOM 121 CG2 VAL A 9 -6.406 1.347 -15.159 1.00 0.00 A ATOM 122 HN VAL A 9 -8.942 0.780 -12.164 1.00 0.00 A ATOM 123 HA VAL A 9 -6.513 2.506 -12.333 1.00 0.00 A ATOM 124 HB VAL A 9 -5.625 0.626 -13.301 1.00 0.00 A ATOM 125 HG11 VAL A 9 -7.699 -0.680 -12.723 1.00 0.00 A ATOM 126 HG12 VAL A 9 -8.350 -0.221 -14.297 1.00 0.00 A ATOM 127 HG13 VAL A 9 -6.892 -1.207 -14.200 1.00 0.00 A ATOM 128 HG21 VAL A 9 -6.059 2.367 -15.156 1.00 0.00 A ATOM 129 HG22 VAL A 9 -5.686 0.720 -15.666 1.00 0.00 A ATOM 130 HG23 VAL A 9 -7.354 1.291 -15.670 1.00 0.00 A ATOM 131 N VAL A 9 -8.152 1.276 -11.864 1.00 0.00 A ATOM 132 O VAL A 9 -8.936 2.471 -14.498 1.00 0.00 A ATOM 133 C PRO A 10 -8.463 4.918 -15.813 1.00 0.00 A ATOM 134 CA PRO A 10 -8.625 5.172 -14.312 1.00 0.00 A ATOM 135 CB PRO A 10 -8.028 6.532 -13.924 1.00 0.00 A ATOM 136 CD PRO A 10 -6.863 4.768 -12.625 1.00 0.00 A ATOM 137 CG PRO A 10 -6.949 6.281 -12.850 1.00 0.00 A ATOM 138 HA PRO A 10 -9.669 5.140 -14.042 1.00 0.00 A ATOM 139 HB2 PRO A 10 -7.580 6.997 -14.790 1.00 0.00 A ATOM 140 HB1 PRO A 10 -8.796 7.170 -13.518 1.00 0.00 A ATOM 141 HD2 PRO A 10 -5.873 4.411 -12.871 1.00 0.00 A ATOM 142 HD1 PRO A 10 -7.104 4.528 -11.601 1.00 0.00 A ATOM 143 HG2 PRO A 10 -5.996 6.659 -13.194 1.00 0.00 A ATOM 144 HG1 PRO A 10 -7.227 6.769 -11.929 1.00 0.00 A ATOM 145 N PRO A 10 -7.865 4.169 -13.533 1.00 0.00 A ATOM 146 O PRO A 10 -8.084 3.843 -16.234 1.00 0.00 A ATOM 147 C GLY A 11 -9.928 5.061 -18.615 1.00 0.00 A ATOM 148 CA GLY A 11 -8.641 5.706 -18.097 1.00 0.00 A ATOM 149 HN GLY A 11 -9.076 6.751 -16.265 1.00 0.00 A ATOM 150 HA2 GLY A 11 -8.490 6.664 -18.577 1.00 0.00 A ATOM 151 HA1 GLY A 11 -7.806 5.058 -18.311 1.00 0.00 A ATOM 152 N GLY A 11 -8.762 5.896 -16.624 1.00 0.00 A ATOM 153 O GLY A 11 -10.636 5.623 -19.424 1.00 0.00 A ATOM 154 C MET A 12 -11.763 3.401 -20.033 1.00 0.00 A ATOM 155 CA MET A 12 -11.473 3.172 -18.551 1.00 0.00 A ATOM 156 CB MET A 12 -12.670 3.653 -17.719 1.00 0.00 A ATOM 157 CE MET A 12 -13.056 7.105 -15.508 1.00 0.00 A ATOM 158 CG MET A 12 -12.345 4.994 -17.062 1.00 0.00 A ATOM 159 HN MET A 12 -9.645 3.477 -17.471 1.00 0.00 A ATOM 160 HA MET A 12 -11.340 2.123 -18.384 1.00 0.00 A ATOM 161 HB2 MET A 12 -13.530 3.767 -18.361 1.00 0.00 A ATOM 162 HB1 MET A 12 -12.889 2.925 -16.953 1.00 0.00 A ATOM 163 HE1 MET A 12 -12.260 7.388 -16.184 1.00 0.00 A ATOM 164 HE2 MET A 12 -13.835 7.849 -15.543 1.00 0.00 A ATOM 165 HE3 MET A 12 -12.672 7.036 -14.500 1.00 0.00 A ATOM 166 HG2 MET A 12 -11.453 4.890 -16.463 1.00 0.00 A ATOM 167 HG1 MET A 12 -12.181 5.739 -17.826 1.00 0.00 A ATOM 168 N MET A 12 -10.233 3.888 -18.130 1.00 0.00 A ATOM 169 O MET A 12 -11.329 2.657 -20.890 1.00 0.00 A ATOM 170 SD MET A 12 -13.726 5.501 -16.008 1.00 0.00 A ATOM 171 C THR A 13 -11.747 5.475 -22.441 1.00 0.00 A ATOM 172 CA THR A 13 -12.873 4.703 -21.749 1.00 0.00 A ATOM 173 CB THR A 13 -14.157 5.535 -21.788 1.00 0.00 A ATOM 174 CG2 THR A 13 -13.969 6.808 -20.962 1.00 0.00 A ATOM 175 HN THR A 13 -12.855 4.981 -19.611 1.00 0.00 A ATOM 176 HA THR A 13 -13.038 3.771 -22.270 1.00 0.00 A ATOM 177 HB THR A 13 -14.972 4.960 -21.375 1.00 0.00 A ATOM 178 HG1 THR A 13 -15.202 5.348 -23.418 1.00 0.00 A ATOM 179 HG21 THR A 13 -12.921 6.937 -20.733 1.00 0.00 A ATOM 180 HG22 THR A 13 -14.321 7.659 -21.527 1.00 0.00 A ATOM 181 HG23 THR A 13 -14.531 6.728 -20.044 1.00 0.00 A ATOM 182 N THR A 13 -12.514 4.415 -20.329 1.00 0.00 A ATOM 183 O THR A 13 -11.925 6.010 -23.517 1.00 0.00 A ATOM 184 OG1 THR A 13 -14.455 5.880 -23.134 1.00 0.00 A ATOM 185 C CYS A 14 -8.995 5.493 -23.718 1.00 0.00 A ATOM 186 CA CYS A 14 -9.468 6.276 -22.491 1.00 0.00 A ATOM 187 CB CYS A 14 -8.312 6.427 -21.500 1.00 0.00 A ATOM 188 HN CYS A 14 -10.456 5.100 -20.979 1.00 0.00 A ATOM 189 HA CYS A 14 -9.810 7.253 -22.799 1.00 0.00 A ATOM 190 HB2 CYS A 14 -8.683 6.846 -20.576 1.00 0.00 A ATOM 191 HB1 CYS A 14 -7.875 5.459 -21.307 1.00 0.00 A ATOM 192 HG CYS A 14 -7.208 7.584 -23.148 1.00 0.00 A ATOM 193 N CYS A 14 -10.589 5.538 -21.845 1.00 0.00 A ATOM 194 O CYS A 14 -8.984 4.279 -23.721 1.00 0.00 A ATOM 195 SG CYS A 14 -7.058 7.528 -22.201 1.00 0.00 A ATOM 196 C ALA A 15 -7.249 4.294 -25.603 1.00 0.00 A ATOM 197 CA ALA A 15 -8.145 5.471 -25.992 1.00 0.00 A ATOM 198 CB ALA A 15 -7.357 6.444 -26.872 1.00 0.00 A ATOM 199 HN ALA A 15 -8.633 7.157 -24.740 1.00 0.00 A ATOM 200 HA ALA A 15 -9.001 5.104 -26.540 1.00 0.00 A ATOM 201 HB1 ALA A 15 -7.115 7.329 -26.302 1.00 0.00 A ATOM 202 HB2 ALA A 15 -6.447 5.970 -27.206 1.00 0.00 A ATOM 203 HB3 ALA A 15 -7.955 6.720 -27.728 1.00 0.00 A ATOM 204 N ALA A 15 -8.611 6.178 -24.762 1.00 0.00 A ATOM 205 O ALA A 15 -7.154 3.312 -26.312 1.00 0.00 A ATOM 206 C ALA A 16 -4.821 3.757 -22.892 1.00 0.00 A ATOM 207 CA ALA A 16 -5.702 3.273 -24.043 1.00 0.00 A ATOM 208 CB ALA A 16 -4.819 2.831 -25.212 1.00 0.00 A ATOM 209 HN ALA A 16 -6.682 5.186 -23.924 1.00 0.00 A ATOM 210 HA ALA A 16 -6.304 2.440 -23.711 1.00 0.00 A ATOM 211 HB1 ALA A 16 -4.506 3.699 -25.774 1.00 0.00 A ATOM 212 HB2 ALA A 16 -3.950 2.316 -24.832 1.00 0.00 A ATOM 213 HB3 ALA A 16 -5.378 2.168 -25.856 1.00 0.00 A ATOM 214 N ALA A 16 -6.591 4.385 -24.480 1.00 0.00 A ATOM 215 O ALA A 16 -3.654 3.428 -22.810 1.00 0.00 A ATOM 216 C CYS A 17 -4.349 3.922 -19.838 1.00 0.00 A ATOM 217 CA CYS A 17 -4.558 5.046 -20.860 1.00 0.00 A ATOM 218 CB CYS A 17 -5.281 6.227 -20.202 1.00 0.00 A ATOM 219 HN CYS A 17 -6.310 4.794 -22.087 1.00 0.00 A ATOM 220 HA CYS A 17 -3.597 5.375 -21.226 1.00 0.00 A ATOM 221 HB2 CYS A 17 -6.322 5.988 -20.067 1.00 0.00 A ATOM 222 HB1 CYS A 17 -4.832 6.435 -19.242 1.00 0.00 A ATOM 223 HG CYS A 17 -4.243 8.025 -21.182 1.00 0.00 A ATOM 224 N CYS A 17 -5.368 4.539 -22.002 1.00 0.00 A ATOM 225 O CYS A 17 -3.249 3.714 -19.368 1.00 0.00 A ATOM 226 SG CYS A 17 -5.137 7.686 -21.263 1.00 0.00 A ATOM 227 C PRO A 18 -4.328 1.058 -19.078 1.00 0.00 A ATOM 228 CA PRO A 18 -5.278 2.124 -18.547 1.00 0.00 A ATOM 229 CB PRO A 18 -6.685 1.548 -18.378 1.00 0.00 A ATOM 230 CD PRO A 18 -6.785 3.356 -20.071 1.00 0.00 A ATOM 231 CG PRO A 18 -7.634 2.342 -19.296 1.00 0.00 A ATOM 232 HA PRO A 18 -4.914 2.489 -17.600 1.00 0.00 A ATOM 233 HB2 PRO A 18 -6.685 0.506 -18.656 1.00 0.00 A ATOM 234 HB1 PRO A 18 -7.002 1.655 -17.361 1.00 0.00 A ATOM 235 HD2 PRO A 18 -6.796 3.120 -21.126 1.00 0.00 A ATOM 236 HD1 PRO A 18 -7.158 4.351 -19.906 1.00 0.00 A ATOM 237 HG2 PRO A 18 -8.129 1.670 -19.980 1.00 0.00 A ATOM 238 HG1 PRO A 18 -8.367 2.864 -18.700 1.00 0.00 A ATOM 239 N PRO A 18 -5.413 3.227 -19.528 1.00 0.00 A ATOM 240 O PRO A 18 -3.655 0.389 -18.318 1.00 0.00 A ATOM 241 C ILE A 19 -1.967 0.058 -20.219 1.00 0.00 A ATOM 242 CA ILE A 19 -3.323 -0.137 -20.899 1.00 0.00 A ATOM 243 CB ILE A 19 -3.170 0.028 -22.421 1.00 0.00 A ATOM 244 CD1 ILE A 19 -4.460 -2.094 -22.711 1.00 0.00 A ATOM 245 CG1 ILE A 19 -4.353 -0.628 -23.136 1.00 0.00 A ATOM 246 CG2 ILE A 19 -1.874 -0.636 -22.895 1.00 0.00 A ATOM 247 HN ILE A 19 -4.792 1.437 -20.973 1.00 0.00 A ATOM 248 HA ILE A 19 -3.710 -1.119 -20.666 1.00 0.00 A ATOM 249 HB ILE A 19 -3.142 1.080 -22.665 1.00 0.00 A ATOM 250 HD11 ILE A 19 -3.629 -2.346 -22.070 1.00 0.00 A ATOM 251 HD12 ILE A 19 -5.386 -2.249 -22.177 1.00 0.00 A ATOM 252 HD13 ILE A 19 -4.441 -2.725 -23.587 1.00 0.00 A ATOM 253 HG12 ILE A 19 -5.260 -0.106 -22.879 1.00 0.00 A ATOM 254 HG11 ILE A 19 -4.200 -0.577 -24.204 1.00 0.00 A ATOM 255 HG21 ILE A 19 -1.564 -1.377 -22.173 1.00 0.00 A ATOM 256 HG22 ILE A 19 -2.040 -1.110 -23.851 1.00 0.00 A ATOM 257 HG23 ILE A 19 -1.102 0.114 -22.995 1.00 0.00 A ATOM 258 N ILE A 19 -4.251 0.890 -20.366 1.00 0.00 A ATOM 259 O ILE A 19 -1.197 -0.869 -20.062 1.00 0.00 A ATOM 260 C THR A 20 -0.538 1.339 -17.629 1.00 0.00 A ATOM 261 CA THR A 20 -0.376 1.527 -19.135 1.00 0.00 A ATOM 262 CB THR A 20 0.084 2.956 -19.427 1.00 0.00 A ATOM 263 CG2 THR A 20 1.230 2.929 -20.439 1.00 0.00 A ATOM 264 HN THR A 20 -2.314 1.995 -19.944 1.00 0.00 A ATOM 265 HA THR A 20 0.359 0.831 -19.499 1.00 0.00 A ATOM 266 HB THR A 20 0.427 3.416 -18.515 1.00 0.00 A ATOM 267 HG1 THR A 20 -0.640 4.374 -20.544 1.00 0.00 A ATOM 268 HG21 THR A 20 1.708 1.961 -20.415 1.00 0.00 A ATOM 269 HG22 THR A 20 0.840 3.114 -21.429 1.00 0.00 A ATOM 270 HG23 THR A 20 1.950 3.693 -20.187 1.00 0.00 A ATOM 271 N THR A 20 -1.675 1.264 -19.810 1.00 0.00 A ATOM 272 O THR A 20 0.317 0.778 -16.973 1.00 0.00 A ATOM 273 OG1 THR A 20 -1.001 3.704 -19.958 1.00 0.00 A ATOM 274 C VAL A 21 -1.444 0.191 -15.228 1.00 0.00 A ATOM 275 CA VAL A 21 -1.834 1.623 -15.608 1.00 0.00 A ATOM 276 CB VAL A 21 -3.296 1.876 -15.254 1.00 0.00 A ATOM 277 CG1 VAL A 21 -3.526 1.508 -13.787 1.00 0.00 A ATOM 278 CG2 VAL A 21 -3.607 3.359 -15.464 1.00 0.00 A ATOM 279 HN VAL A 21 -2.312 2.241 -17.616 1.00 0.00 A ATOM 280 HA VAL A 21 -1.211 2.330 -15.065 1.00 0.00 A ATOM 281 HB VAL A 21 -3.932 1.276 -15.886 1.00 0.00 A ATOM 282 HG11 VAL A 21 -2.672 1.814 -13.201 1.00 0.00 A ATOM 283 HG12 VAL A 21 -4.409 2.011 -13.424 1.00 0.00 A ATOM 284 HG13 VAL A 21 -3.658 0.440 -13.700 1.00 0.00 A ATOM 285 HG21 VAL A 21 -2.783 3.953 -15.099 1.00 0.00 A ATOM 286 HG22 VAL A 21 -3.749 3.551 -16.515 1.00 0.00 A ATOM 287 HG23 VAL A 21 -4.504 3.621 -14.925 1.00 0.00 A ATOM 288 N VAL A 21 -1.630 1.795 -17.071 1.00 0.00 A ATOM 289 O VAL A 21 -0.724 -0.027 -14.275 1.00 0.00 A ATOM 290 C LYS A 22 0.003 -2.277 -15.381 1.00 0.00 A ATOM 291 CA LYS A 22 -1.512 -2.204 -15.633 1.00 0.00 A ATOM 292 CB LYS A 22 -1.863 -3.125 -16.809 1.00 0.00 A ATOM 293 CD LYS A 22 -0.031 -4.611 -17.642 1.00 0.00 A ATOM 294 CE LYS A 22 -0.352 -5.732 -18.632 1.00 0.00 A ATOM 295 CG LYS A 22 -1.172 -4.480 -16.630 1.00 0.00 A ATOM 296 HN LYS A 22 -2.483 -0.614 -16.762 1.00 0.00 A ATOM 297 HA LYS A 22 -2.040 -2.518 -14.748 1.00 0.00 A ATOM 298 HB2 LYS A 22 -2.931 -3.271 -16.850 1.00 0.00 A ATOM 299 HB1 LYS A 22 -1.528 -2.673 -17.730 1.00 0.00 A ATOM 300 HD2 LYS A 22 0.084 -3.679 -18.176 1.00 0.00 A ATOM 301 HD1 LYS A 22 0.886 -4.844 -17.122 1.00 0.00 A ATOM 302 HE2 LYS A 22 -1.335 -6.127 -18.423 1.00 0.00 A ATOM 303 HE1 LYS A 22 -0.329 -5.342 -19.639 1.00 0.00 A ATOM 304 HG2 LYS A 22 -0.775 -4.552 -15.628 1.00 0.00 A ATOM 305 HG1 LYS A 22 -1.887 -5.273 -16.792 1.00 0.00 A ATOM 306 HZ1 LYS A 22 1.614 -6.412 -18.532 1.00 0.00 A ATOM 307 HZ2 LYS A 22 0.524 -7.308 -17.591 1.00 0.00 A ATOM 308 HZ3 LYS A 22 0.543 -7.498 -19.279 1.00 0.00 A ATOM 309 N LYS A 22 -1.896 -0.796 -15.973 1.00 0.00 A ATOM 310 NZ LYS A 22 0.658 -6.820 -18.498 1.00 0.00 A ATOM 311 O LYS A 22 0.472 -2.500 -14.265 1.00 0.00 A ATOM 312 C LYS A 23 2.640 -1.207 -15.128 1.00 0.00 A ATOM 313 CA LYS A 23 2.248 -2.146 -16.261 1.00 0.00 A ATOM 314 CB LYS A 23 2.920 -1.692 -17.559 1.00 0.00 A ATOM 315 CD LYS A 23 2.883 -2.278 -19.988 1.00 0.00 A ATOM 316 CE LYS A 23 1.688 -2.868 -20.740 1.00 0.00 A ATOM 317 CG LYS A 23 2.926 -2.844 -18.567 1.00 0.00 A ATOM 318 HN LYS A 23 0.374 -1.919 -17.296 1.00 0.00 A ATOM 319 HA LYS A 23 2.554 -3.155 -16.023 1.00 0.00 A ATOM 320 HB2 LYS A 23 2.375 -0.855 -17.972 1.00 0.00 A ATOM 321 HB1 LYS A 23 3.936 -1.393 -17.352 1.00 0.00 A ATOM 322 HD2 LYS A 23 2.786 -1.203 -19.944 1.00 0.00 A ATOM 323 HD1 LYS A 23 3.794 -2.536 -20.507 1.00 0.00 A ATOM 324 HE2 LYS A 23 1.693 -3.943 -20.636 1.00 0.00 A ATOM 325 HE1 LYS A 23 0.772 -2.471 -20.328 1.00 0.00 A ATOM 326 HG2 LYS A 23 3.826 -3.428 -18.439 1.00 0.00 A ATOM 327 HG1 LYS A 23 2.062 -3.470 -18.405 1.00 0.00 A ATOM 328 HZ1 LYS A 23 1.951 -1.488 -22.277 1.00 0.00 A ATOM 329 HZ2 LYS A 23 2.567 -3.030 -22.621 1.00 0.00 A ATOM 330 HZ3 LYS A 23 0.890 -2.758 -22.660 1.00 0.00 A ATOM 331 N LYS A 23 0.772 -2.094 -16.416 1.00 0.00 A ATOM 332 NZ LYS A 23 1.781 -2.509 -22.183 1.00 0.00 A ATOM 333 O LYS A 23 3.431 -1.544 -14.273 1.00 0.00 A ATOM 334 C ALA A 24 2.505 0.240 -12.699 1.00 0.00 A ATOM 335 CA ALA A 24 2.398 0.953 -14.048 1.00 0.00 A ATOM 336 CB ALA A 24 1.293 2.008 -13.987 1.00 0.00 A ATOM 337 HN ALA A 24 1.438 0.209 -15.822 1.00 0.00 A ATOM 338 HA ALA A 24 3.339 1.431 -14.272 1.00 0.00 A ATOM 339 HB1 ALA A 24 0.931 2.208 -14.985 1.00 0.00 A ATOM 340 HB2 ALA A 24 0.480 1.642 -13.377 1.00 0.00 A ATOM 341 HB3 ALA A 24 1.686 2.917 -13.558 1.00 0.00 A ATOM 342 N ALA A 24 2.078 -0.030 -15.119 1.00 0.00 A ATOM 343 O ALA A 24 3.454 0.425 -11.968 1.00 0.00 A ATOM 344 C LEU A 25 2.841 -2.211 -11.051 1.00 0.00 A ATOM 345 CA LEU A 25 1.628 -1.284 -11.048 1.00 0.00 A ATOM 346 CB LEU A 25 0.352 -2.108 -10.822 1.00 0.00 A ATOM 347 CD1 LEU A 25 -2.033 -1.979 -11.580 1.00 0.00 A ATOM 348 CD2 LEU A 25 -1.302 -0.748 -9.535 1.00 0.00 A ATOM 349 CG LEU A 25 -0.880 -1.204 -10.932 1.00 0.00 A ATOM 350 HN LEU A 25 0.784 -0.724 -12.953 1.00 0.00 A ATOM 351 HA LEU A 25 1.742 -0.559 -10.257 1.00 0.00 A ATOM 352 HB2 LEU A 25 0.292 -2.888 -11.567 1.00 0.00 A ATOM 353 HB1 LEU A 25 0.382 -2.552 -9.838 1.00 0.00 A ATOM 354 HD11 LEU A 25 -1.967 -3.021 -11.308 1.00 0.00 A ATOM 355 HD12 LEU A 25 -2.975 -1.578 -11.235 1.00 0.00 A ATOM 356 HD13 LEU A 25 -1.974 -1.884 -12.654 1.00 0.00 A ATOM 357 HD21 LEU A 25 -0.706 -1.260 -8.794 1.00 0.00 A ATOM 358 HD22 LEU A 25 -1.152 0.318 -9.443 1.00 0.00 A ATOM 359 HD23 LEU A 25 -2.346 -0.980 -9.381 1.00 0.00 A ATOM 360 HG LEU A 25 -0.641 -0.341 -11.536 1.00 0.00 A ATOM 361 N LEU A 25 1.548 -0.576 -12.356 1.00 0.00 A ATOM 362 O LEU A 25 3.761 -2.048 -10.275 1.00 0.00 A ATOM 363 C SER A 26 5.241 -3.473 -12.567 1.00 0.00 A ATOM 364 CA SER A 26 3.994 -4.136 -11.956 1.00 0.00 A ATOM 365 CB SER A 26 3.609 -5.355 -12.793 1.00 0.00 A ATOM 366 HN SER A 26 2.094 -3.312 -12.510 1.00 0.00 A ATOM 367 HA SER A 26 4.220 -4.456 -10.952 1.00 0.00 A ATOM 368 HB2 SER A 26 3.036 -6.042 -12.190 1.00 0.00 A ATOM 369 HB1 SER A 26 3.013 -5.036 -13.638 1.00 0.00 A ATOM 370 HG SER A 26 4.831 -6.869 -12.830 1.00 0.00 A ATOM 371 N SER A 26 2.847 -3.189 -11.910 1.00 0.00 A ATOM 372 O SER A 26 6.225 -4.136 -12.827 1.00 0.00 A ATOM 373 OG SER A 26 4.790 -6.006 -13.247 1.00 0.00 A ATOM 374 C LYS A 27 7.148 -0.710 -12.294 1.00 0.00 A ATOM 375 CA LYS A 27 6.449 -1.541 -13.376 1.00 0.00 A ATOM 376 CB LYS A 27 6.079 -0.652 -14.579 1.00 0.00 A ATOM 377 CD LYS A 27 6.943 1.584 -13.856 1.00 0.00 A ATOM 378 CE LYS A 27 6.879 2.890 -14.649 1.00 0.00 A ATOM 379 CG LYS A 27 5.681 0.756 -14.115 1.00 0.00 A ATOM 380 HN LYS A 27 4.442 -1.644 -12.589 1.00 0.00 A ATOM 381 HA LYS A 27 7.124 -2.318 -13.708 1.00 0.00 A ATOM 382 HB2 LYS A 27 6.931 -0.580 -15.239 1.00 0.00 A ATOM 383 HB1 LYS A 27 5.255 -1.098 -15.114 1.00 0.00 A ATOM 384 HD2 LYS A 27 7.015 1.808 -12.801 1.00 0.00 A ATOM 385 HD1 LYS A 27 7.812 1.022 -14.163 1.00 0.00 A ATOM 386 HE2 LYS A 27 7.482 2.800 -15.541 1.00 0.00 A ATOM 387 HE1 LYS A 27 5.855 3.096 -14.925 1.00 0.00 A ATOM 388 HG2 LYS A 27 5.089 1.233 -14.882 1.00 0.00 A ATOM 389 HG1 LYS A 27 5.106 0.686 -13.206 1.00 0.00 A ATOM 390 HZ1 LYS A 27 7.014 3.924 -12.846 1.00 0.00 A ATOM 391 HZ2 LYS A 27 8.439 3.956 -13.771 1.00 0.00 A ATOM 392 HZ3 LYS A 27 7.115 4.915 -14.222 1.00 0.00 A ATOM 393 N LYS A 27 5.231 -2.183 -12.798 1.00 0.00 A ATOM 394 NZ LYS A 27 7.401 4.005 -13.809 1.00 0.00 A ATOM 395 O LYS A 27 8.351 -0.539 -12.319 1.00 0.00 A ATOM 396 C VAL A 28 7.744 -0.340 -9.283 1.00 0.00 A ATOM 397 CA VAL A 28 7.070 0.611 -10.270 1.00 0.00 A ATOM 398 CB VAL A 28 6.031 1.478 -9.559 1.00 0.00 A ATOM 399 CG1 VAL A 28 6.710 2.720 -8.976 1.00 0.00 A ATOM 400 CG2 VAL A 28 4.955 1.928 -10.550 1.00 0.00 A ATOM 401 HN VAL A 28 5.438 -0.343 -11.321 1.00 0.00 A ATOM 402 HA VAL A 28 7.815 1.246 -10.701 1.00 0.00 A ATOM 403 HB VAL A 28 5.583 0.909 -8.773 1.00 0.00 A ATOM 404 HG11 VAL A 28 7.777 2.653 -9.126 1.00 0.00 A ATOM 405 HG12 VAL A 28 6.332 3.601 -9.472 1.00 0.00 A ATOM 406 HG13 VAL A 28 6.497 2.784 -7.919 1.00 0.00 A ATOM 407 HG21 VAL A 28 5.214 1.597 -11.544 1.00 0.00 A ATOM 408 HG22 VAL A 28 4.004 1.507 -10.265 1.00 0.00 A ATOM 409 HG23 VAL A 28 4.888 3.006 -10.539 1.00 0.00 A ATOM 410 N VAL A 28 6.414 -0.195 -11.340 1.00 0.00 A ATOM 411 O VAL A 28 8.041 -1.468 -9.609 1.00 0.00 A ATOM 412 C GLU A 29 7.626 -1.596 -6.329 1.00 0.00 A ATOM 413 CA GLU A 29 8.677 -0.784 -7.096 1.00 0.00 A ATOM 414 CB GLU A 29 9.477 0.073 -6.110 1.00 0.00 A ATOM 415 CD GLU A 29 10.585 2.009 -7.237 1.00 0.00 A ATOM 416 CG GLU A 29 10.764 0.561 -6.778 1.00 0.00 A ATOM 417 HN GLU A 29 7.777 1.020 -7.850 1.00 0.00 A ATOM 418 HA GLU A 29 9.347 -1.457 -7.610 1.00 0.00 A ATOM 419 HB2 GLU A 29 8.882 0.924 -5.809 1.00 0.00 A ATOM 420 HB1 GLU A 29 9.727 -0.517 -5.241 1.00 0.00 A ATOM 421 HG2 GLU A 29 11.578 0.505 -6.069 1.00 0.00 A ATOM 422 HG1 GLU A 29 10.986 -0.061 -7.632 1.00 0.00 A ATOM 423 N GLU A 29 8.007 0.104 -8.090 1.00 0.00 A ATOM 424 O GLU A 29 6.461 -1.252 -6.299 1.00 0.00 A ATOM 425 OE1 GLU A 29 10.152 2.817 -6.432 1.00 0.00 A ATOM 426 OE2 GLU A 29 10.885 2.286 -8.387 1.00 0.00 A ATOM 427 C GLY A 30 6.399 -4.534 -5.843 1.00 0.00 A ATOM 428 CA GLY A 30 7.072 -3.508 -4.926 1.00 0.00 A ATOM 429 HN GLY A 30 8.981 -2.921 -5.739 1.00 0.00 A ATOM 430 HA2 GLY A 30 7.607 -4.027 -4.143 1.00 0.00 A ATOM 431 HA1 GLY A 30 6.316 -2.877 -4.483 1.00 0.00 A ATOM 432 N GLY A 30 8.035 -2.669 -5.704 1.00 0.00 A ATOM 433 O GLY A 30 5.720 -5.430 -5.381 1.00 0.00 A ATOM 434 C VAL A 31 6.059 -6.800 -7.492 1.00 0.00 A ATOM 435 CA VAL A 31 5.944 -5.388 -8.069 1.00 0.00 A ATOM 436 CB VAL A 31 6.686 -5.352 -9.405 1.00 0.00 A ATOM 437 CG1 VAL A 31 5.913 -6.162 -10.449 1.00 0.00 A ATOM 438 CG2 VAL A 31 6.832 -3.905 -9.870 1.00 0.00 A ATOM 439 HN VAL A 31 7.128 -3.684 -7.480 1.00 0.00 A ATOM 440 HA VAL A 31 4.895 -5.132 -8.225 1.00 0.00 A ATOM 441 HB VAL A 31 7.668 -5.783 -9.277 1.00 0.00 A ATOM 442 HG11 VAL A 31 4.883 -6.260 -10.140 1.00 0.00 A ATOM 443 HG12 VAL A 31 5.957 -5.658 -11.403 1.00 0.00 A ATOM 444 HG13 VAL A 31 6.355 -7.143 -10.541 1.00 0.00 A ATOM 445 HG21 VAL A 31 5.930 -3.358 -9.639 1.00 0.00 A ATOM 446 HG22 VAL A 31 7.667 -3.454 -9.361 1.00 0.00 A ATOM 447 HG23 VAL A 31 7.006 -3.884 -10.933 1.00 0.00 A ATOM 448 N VAL A 31 6.577 -4.413 -7.129 1.00 0.00 A ATOM 449 O VAL A 31 6.898 -7.079 -6.659 1.00 0.00 A ATOM 450 C SER A 32 4.413 -9.941 -8.370 1.00 0.00 A ATOM 451 CA SER A 32 5.287 -9.093 -7.452 1.00 0.00 A ATOM 452 CB SER A 32 4.761 -9.164 -6.018 1.00 0.00 A ATOM 453 HN SER A 32 4.572 -7.442 -8.626 1.00 0.00 A ATOM 454 HA SER A 32 6.306 -9.444 -7.488 1.00 0.00 A ATOM 455 HB2 SER A 32 4.527 -8.172 -5.669 1.00 0.00 A ATOM 456 HB1 SER A 32 3.865 -9.771 -5.994 1.00 0.00 A ATOM 457 HG SER A 32 5.393 -10.527 -4.783 1.00 0.00 A ATOM 458 N SER A 32 5.231 -7.692 -7.945 1.00 0.00 A ATOM 459 O SER A 32 4.831 -10.948 -8.906 1.00 0.00 A ATOM 460 OG SER A 32 5.757 -9.732 -5.178 1.00 0.00 A ATOM 461 C LYS A 33 1.485 -9.150 -10.236 1.00 0.00 A ATOM 462 CA LYS A 33 2.273 -10.217 -9.486 1.00 0.00 A ATOM 463 CB LYS A 33 1.323 -11.106 -8.680 1.00 0.00 A ATOM 464 CD LYS A 33 0.567 -13.478 -8.463 1.00 0.00 A ATOM 465 CE LYS A 33 -0.934 -13.654 -8.693 1.00 0.00 A ATOM 466 CG LYS A 33 1.109 -12.423 -9.428 1.00 0.00 A ATOM 467 HN LYS A 33 2.918 -8.669 -8.148 1.00 0.00 A ATOM 468 HA LYS A 33 2.835 -10.815 -10.188 1.00 0.00 A ATOM 469 HB2 LYS A 33 1.754 -11.307 -7.710 1.00 0.00 A ATOM 470 HB1 LYS A 33 0.375 -10.606 -8.559 1.00 0.00 A ATOM 471 HD2 LYS A 33 1.072 -14.417 -8.637 1.00 0.00 A ATOM 472 HD1 LYS A 33 0.739 -13.158 -7.447 1.00 0.00 A ATOM 473 HE2 LYS A 33 -1.127 -13.759 -9.751 1.00 0.00 A ATOM 474 HE1 LYS A 33 -1.276 -14.538 -8.176 1.00 0.00 A ATOM 475 HG2 LYS A 33 0.402 -12.269 -10.230 1.00 0.00 A ATOM 476 HG1 LYS A 33 2.049 -12.762 -9.837 1.00 0.00 A ATOM 477 HZ1 LYS A 33 -1.076 -11.989 -7.452 1.00 0.00 A ATOM 478 HZ2 LYS A 33 -1.849 -11.801 -8.954 1.00 0.00 A ATOM 479 HZ3 LYS A 33 -2.561 -12.760 -7.749 1.00 0.00 A ATOM 480 N LYS A 33 3.206 -9.502 -8.577 1.00 0.00 A ATOM 481 NZ LYS A 33 -1.660 -12.461 -8.173 1.00 0.00 A ATOM 482 O LYS A 33 1.601 -7.978 -9.939 1.00 0.00 A ATOM 483 C VAL A 34 -1.247 -8.974 -12.685 1.00 0.00 A ATOM 484 CA VAL A 34 -0.031 -8.432 -11.932 1.00 0.00 A ATOM 485 CB VAL A 34 0.919 -7.772 -12.928 1.00 0.00 A ATOM 486 CG1 VAL A 34 1.277 -8.774 -14.025 1.00 0.00 A ATOM 487 CG2 VAL A 34 0.241 -6.552 -13.553 1.00 0.00 A ATOM 488 HN VAL A 34 0.610 -10.441 -11.474 1.00 0.00 A ATOM 489 HA VAL A 34 -0.358 -7.690 -11.221 1.00 0.00 A ATOM 490 HB VAL A 34 1.818 -7.465 -12.415 1.00 0.00 A ATOM 491 HG11 VAL A 34 0.398 -9.340 -14.295 1.00 0.00 A ATOM 492 HG12 VAL A 34 1.644 -8.244 -14.891 1.00 0.00 A ATOM 493 HG13 VAL A 34 2.040 -9.445 -13.662 1.00 0.00 A ATOM 494 HG21 VAL A 34 -0.821 -6.735 -13.637 1.00 0.00 A ATOM 495 HG22 VAL A 34 0.409 -5.687 -12.928 1.00 0.00 A ATOM 496 HG23 VAL A 34 0.654 -6.373 -14.534 1.00 0.00 A ATOM 497 N VAL A 34 0.701 -9.503 -11.212 1.00 0.00 A ATOM 498 O VAL A 34 -1.251 -10.069 -13.210 1.00 0.00 A ATOM 499 C ASP A 35 -4.280 -7.219 -13.671 1.00 0.00 A ATOM 500 CA ASP A 35 -3.505 -8.522 -13.486 1.00 0.00 A ATOM 501 CB ASP A 35 -4.330 -9.516 -12.664 1.00 0.00 A ATOM 502 CG ASP A 35 -4.075 -10.935 -13.177 1.00 0.00 A ATOM 503 HN ASP A 35 -2.201 -7.285 -12.339 1.00 0.00 A ATOM 504 HA ASP A 35 -3.258 -8.945 -14.449 1.00 0.00 A ATOM 505 HB2 ASP A 35 -4.042 -9.450 -11.624 1.00 0.00 A ATOM 506 HB1 ASP A 35 -5.379 -9.282 -12.764 1.00 0.00 A ATOM 507 N ASP A 35 -2.264 -8.165 -12.756 1.00 0.00 A ATOM 508 O ASP A 35 -5.104 -6.851 -12.858 1.00 0.00 A ATOM 509 OD1 ASP A 35 -4.248 -11.155 -14.364 1.00 0.00 A ATOM 510 OD2 ASP A 35 -3.711 -11.778 -12.373 1.00 0.00 A ATOM 511 C VAL A 36 -4.882 -4.998 -16.446 1.00 0.00 A ATOM 512 CA VAL A 36 -4.667 -5.195 -14.955 1.00 0.00 A ATOM 513 CB VAL A 36 -3.752 -4.075 -14.465 1.00 0.00 A ATOM 514 CG1 VAL A 36 -4.380 -2.712 -14.781 1.00 0.00 A ATOM 515 CG2 VAL A 36 -3.518 -4.206 -12.962 1.00 0.00 A ATOM 516 HN VAL A 36 -3.301 -6.811 -15.345 1.00 0.00 A ATOM 517 HA VAL A 36 -5.609 -5.160 -14.431 1.00 0.00 A ATOM 518 HB VAL A 36 -2.807 -4.155 -14.973 1.00 0.00 A ATOM 519 HG11 VAL A 36 -5.455 -2.785 -14.725 1.00 0.00 A ATOM 520 HG12 VAL A 36 -4.029 -1.982 -14.070 1.00 0.00 A ATOM 521 HG13 VAL A 36 -4.097 -2.406 -15.775 1.00 0.00 A ATOM 522 HG21 VAL A 36 -4.108 -5.023 -12.573 1.00 0.00 A ATOM 523 HG22 VAL A 36 -2.473 -4.400 -12.783 1.00 0.00 A ATOM 524 HG23 VAL A 36 -3.802 -3.287 -12.470 1.00 0.00 A ATOM 525 N VAL A 36 -3.990 -6.502 -14.721 1.00 0.00 A ATOM 526 O VAL A 36 -4.169 -5.551 -17.260 1.00 0.00 A ATOM 527 C GLY A 37 -6.962 -2.794 -18.543 1.00 0.00 A ATOM 528 CA GLY A 37 -6.032 -3.976 -18.276 1.00 0.00 A ATOM 529 HN GLY A 37 -6.396 -3.737 -16.167 1.00 0.00 A ATOM 530 HA2 GLY A 37 -5.064 -3.758 -18.717 1.00 0.00 A ATOM 531 HA1 GLY A 37 -6.444 -4.866 -18.724 1.00 0.00 A ATOM 532 N GLY A 37 -5.836 -4.198 -16.826 1.00 0.00 A ATOM 533 O GLY A 37 -7.750 -2.375 -17.697 1.00 0.00 A ATOM 534 C PHE A 38 -8.939 -1.630 -20.892 1.00 0.00 A ATOM 535 CA PHE A 38 -7.691 -1.117 -20.161 1.00 0.00 A ATOM 536 CB PHE A 38 -6.839 -0.218 -21.086 1.00 0.00 A ATOM 537 CD1 PHE A 38 -7.380 -0.880 -23.463 1.00 0.00 A ATOM 538 CD2 PHE A 38 -8.325 1.176 -22.590 1.00 0.00 A ATOM 539 CE1 PHE A 38 -8.018 -0.654 -24.688 1.00 0.00 A ATOM 540 CE2 PHE A 38 -8.963 1.402 -23.816 1.00 0.00 A ATOM 541 CG PHE A 38 -7.533 0.034 -22.413 1.00 0.00 A ATOM 542 CZ PHE A 38 -8.809 0.487 -24.864 1.00 0.00 A ATOM 543 HN PHE A 38 -6.215 -2.651 -20.373 1.00 0.00 A ATOM 544 HA PHE A 38 -7.989 -0.556 -19.291 1.00 0.00 A ATOM 545 HB2 PHE A 38 -6.656 0.724 -20.599 1.00 0.00 A ATOM 546 HB1 PHE A 38 -5.893 -0.705 -21.268 1.00 0.00 A ATOM 547 HD1 PHE A 38 -6.770 -1.760 -23.327 1.00 0.00 A ATOM 548 HD2 PHE A 38 -8.444 1.882 -21.783 1.00 0.00 A ATOM 549 HE1 PHE A 38 -7.899 -1.359 -25.497 1.00 0.00 A ATOM 550 HE2 PHE A 38 -9.574 2.281 -23.952 1.00 0.00 A ATOM 551 HZ PHE A 38 -9.301 0.662 -25.810 1.00 0.00 A ATOM 552 N PHE A 38 -6.858 -2.270 -19.739 1.00 0.00 A ATOM 553 O PHE A 38 -9.891 -0.899 -21.081 1.00 0.00 A ATOM 554 C GLU A 39 -11.393 -2.890 -21.374 1.00 0.00 A ATOM 555 CA GLU A 39 -10.125 -3.429 -22.031 1.00 0.00 A ATOM 556 CB GLU A 39 -10.113 -4.957 -21.943 1.00 0.00 A ATOM 557 CD GLU A 39 -7.911 -5.219 -23.096 1.00 0.00 A ATOM 558 CG GLU A 39 -9.406 -5.534 -23.171 1.00 0.00 A ATOM 559 HN GLU A 39 -8.154 -3.443 -21.150 1.00 0.00 A ATOM 560 HA GLU A 39 -10.096 -3.124 -23.066 1.00 0.00 A ATOM 561 HB2 GLU A 39 -9.589 -5.262 -21.048 1.00 0.00 A ATOM 562 HB1 GLU A 39 -11.128 -5.324 -21.909 1.00 0.00 A ATOM 563 HG2 GLU A 39 -9.549 -6.605 -23.199 1.00 0.00 A ATOM 564 HG1 GLU A 39 -9.820 -5.092 -24.065 1.00 0.00 A ATOM 565 N GLU A 39 -8.937 -2.876 -21.309 1.00 0.00 A ATOM 566 O GLU A 39 -12.405 -2.680 -22.012 1.00 0.00 A ATOM 567 OE1 GLU A 39 -7.426 -5.000 -21.998 1.00 0.00 A ATOM 568 OE2 GLU A 39 -7.276 -5.203 -24.138 1.00 0.00 A ATOM 569 C LYS A 40 -11.970 -0.996 -18.432 1.00 0.00 A ATOM 570 CA LYS A 40 -12.484 -2.087 -19.365 1.00 0.00 A ATOM 571 CB LYS A 40 -13.142 -3.189 -18.538 1.00 0.00 A ATOM 572 CD LYS A 40 -15.507 -3.305 -19.338 1.00 0.00 A ATOM 573 CE LYS A 40 -16.107 -3.219 -20.743 1.00 0.00 A ATOM 574 CG LYS A 40 -14.129 -3.967 -19.410 1.00 0.00 A ATOM 575 HN LYS A 40 -10.482 -2.807 -19.621 1.00 0.00 A ATOM 576 HA LYS A 40 -13.196 -1.671 -20.062 1.00 0.00 A ATOM 577 HB2 LYS A 40 -12.379 -3.859 -18.166 1.00 0.00 A ATOM 578 HB1 LYS A 40 -13.668 -2.744 -17.707 1.00 0.00 A ATOM 579 HD2 LYS A 40 -16.156 -3.893 -18.704 1.00 0.00 A ATOM 580 HD1 LYS A 40 -15.409 -2.311 -18.929 1.00 0.00 A ATOM 581 HE2 LYS A 40 -15.899 -4.131 -21.281 1.00 0.00 A ATOM 582 HE1 LYS A 40 -17.176 -3.080 -20.670 1.00 0.00 A ATOM 583 HG2 LYS A 40 -13.782 -3.967 -20.434 1.00 0.00 A ATOM 584 HG1 LYS A 40 -14.201 -4.983 -19.054 1.00 0.00 A ATOM 585 HZ1 LYS A 40 -15.252 -1.321 -20.789 1.00 0.00 A ATOM 586 HZ2 LYS A 40 -14.650 -2.381 -21.972 1.00 0.00 A ATOM 587 HZ3 LYS A 40 -16.190 -1.689 -22.153 1.00 0.00 A ATOM 588 N LYS A 40 -11.320 -2.641 -20.100 1.00 0.00 A ATOM 589 NZ LYS A 40 -15.504 -2.065 -21.469 1.00 0.00 A ATOM 590 O LYS A 40 -11.999 0.174 -18.752 1.00 0.00 A ATOM 591 C ARG A 41 -10.681 -1.135 -14.986 1.00 0.00 A ATOM 592 CA ARG A 41 -10.931 -0.408 -16.306 1.00 0.00 A ATOM 593 CB ARG A 41 -11.936 0.725 -16.067 1.00 0.00 A ATOM 594 CD ARG A 41 -14.355 0.195 -16.419 1.00 0.00 A ATOM 595 CG ARG A 41 -13.201 0.163 -15.415 1.00 0.00 A ATOM 596 CZ ARG A 41 -15.593 1.914 -17.602 1.00 0.00 A ATOM 597 HN ARG A 41 -11.459 -2.345 -17.074 1.00 0.00 A ATOM 598 HA ARG A 41 -10.002 -0.001 -16.681 1.00 0.00 A ATOM 599 HB2 ARG A 41 -11.494 1.462 -15.413 1.00 0.00 A ATOM 600 HB1 ARG A 41 -12.195 1.189 -17.002 1.00 0.00 A ATOM 601 HD2 ARG A 41 -14.015 -0.190 -17.370 1.00 0.00 A ATOM 602 HD1 ARG A 41 -15.167 -0.416 -16.054 1.00 0.00 A ATOM 603 HE ARG A 41 -14.561 2.286 -15.946 1.00 0.00 A ATOM 604 HG2 ARG A 41 -13.023 -0.856 -15.104 1.00 0.00 A ATOM 605 HG1 ARG A 41 -13.458 0.763 -14.555 1.00 0.00 A ATOM 606 HH11 ARG A 41 -15.639 0.056 -18.354 1.00 0.00 A ATOM 607 HH12 ARG A 41 -16.537 1.245 -19.237 1.00 0.00 A ATOM 608 HH21 ARG A 41 -15.731 3.845 -17.089 1.00 0.00 A ATOM 609 HH22 ARG A 41 -16.590 3.388 -18.522 1.00 0.00 A ATOM 610 N ARG A 41 -11.479 -1.388 -17.287 1.00 0.00 A ATOM 611 NE ARG A 41 -14.826 1.598 -16.592 1.00 0.00 A ATOM 612 NH1 ARG A 41 -15.951 1.000 -18.465 1.00 0.00 A ATOM 613 NH2 ARG A 41 -16.003 3.144 -17.749 1.00 0.00 A ATOM 614 O ARG A 41 -11.273 -0.816 -13.974 1.00 0.00 A ATOM 615 C GLU A 42 -8.090 -3.096 -13.507 1.00 0.00 A ATOM 616 CA GLU A 42 -9.582 -2.855 -13.696 1.00 0.00 A ATOM 617 CB GLU A 42 -10.316 -4.197 -13.733 1.00 0.00 A ATOM 618 CD GLU A 42 -11.861 -3.567 -11.873 1.00 0.00 A ATOM 619 CG GLU A 42 -11.780 -3.990 -13.341 1.00 0.00 A ATOM 620 HN GLU A 42 -9.348 -2.383 -15.804 1.00 0.00 A ATOM 621 HA GLU A 42 -9.955 -2.264 -12.868 1.00 0.00 A ATOM 622 HB2 GLU A 42 -10.263 -4.608 -14.731 1.00 0.00 A ATOM 623 HB1 GLU A 42 -9.852 -4.879 -13.037 1.00 0.00 A ATOM 624 HG2 GLU A 42 -12.214 -3.220 -13.963 1.00 0.00 A ATOM 625 HG1 GLU A 42 -12.324 -4.912 -13.478 1.00 0.00 A ATOM 626 N GLU A 42 -9.823 -2.121 -14.977 1.00 0.00 A ATOM 627 O GLU A 42 -7.398 -3.504 -14.417 1.00 0.00 A ATOM 628 OE1 GLU A 42 -11.733 -4.431 -11.021 1.00 0.00 A ATOM 629 OE2 GLU A 42 -12.050 -2.388 -11.627 1.00 0.00 A ATOM 630 C ALA A 43 -5.922 -3.991 -10.934 1.00 0.00 A ATOM 631 CA ALA A 43 -6.138 -3.033 -12.101 1.00 0.00 A ATOM 632 CB ALA A 43 -5.499 -1.685 -11.771 1.00 0.00 A ATOM 633 HN ALA A 43 -8.145 -2.493 -11.610 1.00 0.00 A ATOM 634 HA ALA A 43 -5.690 -3.439 -12.988 1.00 0.00 A ATOM 635 HB1 ALA A 43 -6.273 -0.958 -11.577 1.00 0.00 A ATOM 636 HB2 ALA A 43 -4.880 -1.789 -10.894 1.00 0.00 A ATOM 637 HB3 ALA A 43 -4.897 -1.356 -12.602 1.00 0.00 A ATOM 638 N ALA A 43 -7.581 -2.832 -12.333 1.00 0.00 A ATOM 639 O ALA A 43 -5.792 -3.580 -9.807 1.00 0.00 A ATOM 640 C VAL A 44 -4.127 -6.556 -10.069 1.00 0.00 A ATOM 641 CA VAL A 44 -5.618 -6.229 -10.088 1.00 0.00 A ATOM 642 CB VAL A 44 -6.431 -7.502 -10.334 1.00 0.00 A ATOM 643 CG1 VAL A 44 -6.105 -8.535 -9.252 1.00 0.00 A ATOM 644 CG2 VAL A 44 -7.925 -7.170 -10.286 1.00 0.00 A ATOM 645 HN VAL A 44 -5.946 -5.581 -12.116 1.00 0.00 A ATOM 646 HA VAL A 44 -5.906 -5.784 -9.146 1.00 0.00 A ATOM 647 HB VAL A 44 -6.184 -7.906 -11.304 1.00 0.00 A ATOM 648 HG11 VAL A 44 -5.052 -8.490 -9.017 1.00 0.00 A ATOM 649 HG12 VAL A 44 -6.681 -8.321 -8.364 1.00 0.00 A ATOM 650 HG13 VAL A 44 -6.351 -9.523 -9.612 1.00 0.00 A ATOM 651 HG21 VAL A 44 -8.053 -6.106 -10.147 1.00 0.00 A ATOM 652 HG22 VAL A 44 -8.390 -7.470 -11.214 1.00 0.00 A ATOM 653 HG23 VAL A 44 -8.385 -7.698 -9.465 1.00 0.00 A ATOM 654 N VAL A 44 -5.858 -5.262 -11.194 1.00 0.00 A ATOM 655 O VAL A 44 -3.555 -6.908 -11.083 1.00 0.00 A ATOM 656 C VAL A 45 -1.565 -7.046 -7.521 1.00 0.00 A ATOM 657 CA VAL A 45 -2.016 -6.723 -8.927 1.00 0.00 A ATOM 658 CB VAL A 45 -1.231 -5.494 -9.392 1.00 0.00 A ATOM 659 CG1 VAL A 45 -1.461 -5.255 -10.878 1.00 0.00 A ATOM 660 CG2 VAL A 45 -1.697 -4.268 -8.605 1.00 0.00 A ATOM 661 HN VAL A 45 -3.931 -6.132 -8.123 1.00 0.00 A ATOM 662 HA VAL A 45 -1.799 -7.557 -9.577 1.00 0.00 A ATOM 663 HB VAL A 45 -0.179 -5.654 -9.213 1.00 0.00 A ATOM 664 HG11 VAL A 45 -1.197 -6.138 -11.429 1.00 0.00 A ATOM 665 HG12 VAL A 45 -2.499 -5.021 -11.045 1.00 0.00 A ATOM 666 HG13 VAL A 45 -0.847 -4.433 -11.207 1.00 0.00 A ATOM 667 HG21 VAL A 45 -1.788 -4.525 -7.560 1.00 0.00 A ATOM 668 HG22 VAL A 45 -0.977 -3.472 -8.719 1.00 0.00 A ATOM 669 HG23 VAL A 45 -2.656 -3.943 -8.981 1.00 0.00 A ATOM 670 N VAL A 45 -3.473 -6.429 -8.945 1.00 0.00 A ATOM 671 O VAL A 45 -2.250 -6.787 -6.549 1.00 0.00 A ATOM 672 C THR A 46 1.568 -7.344 -6.004 1.00 0.00 A ATOM 673 CA THR A 46 0.145 -7.870 -6.073 1.00 0.00 A ATOM 674 CB THR A 46 0.106 -9.374 -5.794 1.00 0.00 A ATOM 675 CG2 THR A 46 1.020 -9.705 -4.611 1.00 0.00 A ATOM 676 HN THR A 46 0.155 -7.740 -8.206 1.00 0.00 A ATOM 677 HA THR A 46 -0.448 -7.353 -5.350 1.00 0.00 A ATOM 678 HB THR A 46 0.441 -9.908 -6.661 1.00 0.00 A ATOM 679 HG1 THR A 46 -1.288 -10.713 -5.575 1.00 0.00 A ATOM 680 HG21 THR A 46 1.283 -8.793 -4.095 1.00 0.00 A ATOM 681 HG22 THR A 46 0.505 -10.367 -3.932 1.00 0.00 A ATOM 682 HG23 THR A 46 1.917 -10.186 -4.972 1.00 0.00 A ATOM 683 N THR A 46 -0.389 -7.572 -7.408 1.00 0.00 A ATOM 684 O THR A 46 2.513 -8.006 -6.380 1.00 0.00 A ATOM 685 OG1 THR A 46 -1.227 -9.760 -5.486 1.00 0.00 A ATOM 686 C PHE A 47 3.269 -5.429 -3.869 1.00 0.00 A ATOM 687 CA PHE A 47 3.066 -5.576 -5.357 1.00 0.00 A ATOM 688 CB PHE A 47 3.143 -4.213 -6.073 1.00 0.00 A ATOM 689 CD1 PHE A 47 3.231 -2.491 -4.228 1.00 0.00 A ATOM 690 CD2 PHE A 47 1.166 -2.769 -5.470 1.00 0.00 A ATOM 691 CE1 PHE A 47 2.632 -1.493 -3.454 1.00 0.00 A ATOM 692 CE2 PHE A 47 0.568 -1.769 -4.694 1.00 0.00 A ATOM 693 CG PHE A 47 2.498 -3.132 -5.237 1.00 0.00 A ATOM 694 CZ PHE A 47 1.302 -1.134 -3.685 1.00 0.00 A ATOM 695 HN PHE A 47 0.943 -5.660 -5.165 1.00 0.00 A ATOM 696 HA PHE A 47 3.804 -6.253 -5.767 1.00 0.00 A ATOM 697 HB2 PHE A 47 4.177 -3.960 -6.245 1.00 0.00 A ATOM 698 HB1 PHE A 47 2.632 -4.281 -7.022 1.00 0.00 A ATOM 699 HD1 PHE A 47 4.260 -2.760 -4.053 1.00 0.00 A ATOM 700 HD2 PHE A 47 0.600 -3.261 -6.247 1.00 0.00 A ATOM 701 HE1 PHE A 47 3.197 -1.001 -2.676 1.00 0.00 A ATOM 702 HE2 PHE A 47 -0.459 -1.488 -4.872 1.00 0.00 A ATOM 703 HZ PHE A 47 0.840 -0.368 -3.083 1.00 0.00 A ATOM 704 N PHE A 47 1.721 -6.159 -5.496 1.00 0.00 A ATOM 705 O PHE A 47 2.457 -5.894 -3.094 1.00 0.00 A ATOM 706 C ASP A 48 5.442 -3.645 -1.554 1.00 0.00 A ATOM 707 CA ASP A 48 4.443 -4.728 -1.958 1.00 0.00 A ATOM 708 CB ASP A 48 4.842 -6.110 -1.446 1.00 0.00 A ATOM 709 CG ASP A 48 6.361 -6.285 -1.512 1.00 0.00 A ATOM 710 HN ASP A 48 4.978 -4.450 -4.038 1.00 0.00 A ATOM 711 HA ASP A 48 3.481 -4.474 -1.542 1.00 0.00 A ATOM 712 HB2 ASP A 48 4.502 -6.232 -0.438 1.00 0.00 A ATOM 713 HB1 ASP A 48 4.366 -6.855 -2.064 1.00 0.00 A ATOM 714 N ASP A 48 4.307 -4.821 -3.426 1.00 0.00 A ATOM 715 O ASP A 48 6.310 -3.259 -2.311 1.00 0.00 A ATOM 716 OD1 ASP A 48 6.991 -5.559 -2.262 1.00 0.00 A ATOM 717 OD2 ASP A 48 6.867 -7.147 -0.812 1.00 0.00 A ATOM 718 C ASP A 49 7.561 -2.581 0.476 1.00 0.00 A ATOM 719 CA ASP A 49 6.178 -2.039 0.116 1.00 0.00 A ATOM 720 CB ASP A 49 5.555 -1.385 1.350 1.00 0.00 A ATOM 721 CG ASP A 49 4.137 -0.916 1.016 1.00 0.00 A ATOM 722 HN ASP A 49 4.557 -3.450 0.211 1.00 0.00 A ATOM 723 HA ASP A 49 6.278 -1.298 -0.663 1.00 0.00 A ATOM 724 HB2 ASP A 49 5.517 -2.103 2.157 1.00 0.00 A ATOM 725 HB1 ASP A 49 6.151 -0.537 1.649 1.00 0.00 A ATOM 726 N ASP A 49 5.286 -3.130 -0.363 1.00 0.00 A ATOM 727 O ASP A 49 8.410 -1.849 0.946 1.00 0.00 A ATOM 728 OD1 ASP A 49 3.730 -1.088 -0.121 1.00 0.00 A ATOM 729 OD2 ASP A 49 3.483 -0.394 1.904 1.00 0.00 A ATOM 730 C THR A 50 10.211 -3.420 0.076 1.00 0.00 A ATOM 731 CA THR A 50 9.153 -4.395 0.594 1.00 0.00 A ATOM 732 CB THR A 50 9.331 -5.764 -0.072 1.00 0.00 A ATOM 733 CG2 THR A 50 10.815 -6.137 -0.106 1.00 0.00 A ATOM 734 HN THR A 50 7.118 -4.426 -0.122 1.00 0.00 A ATOM 735 HA THR A 50 9.247 -4.496 1.666 1.00 0.00 A ATOM 736 HB THR A 50 8.951 -5.726 -1.082 1.00 0.00 A ATOM 737 HG1 THR A 50 8.760 -7.595 0.252 1.00 0.00 A ATOM 738 HG21 THR A 50 11.200 -6.178 0.903 1.00 0.00 A ATOM 739 HG22 THR A 50 10.933 -7.103 -0.575 1.00 0.00 A ATOM 740 HG23 THR A 50 11.361 -5.395 -0.670 1.00 0.00 A ATOM 741 N THR A 50 7.808 -3.846 0.261 1.00 0.00 A ATOM 742 O THR A 50 11.287 -3.295 0.627 1.00 0.00 A ATOM 743 OG1 THR A 50 8.615 -6.742 0.668 1.00 0.00 A ATOM 744 C LYS A 51 10.096 -0.583 -2.196 1.00 0.00 A ATOM 745 CA LYS A 51 10.864 -1.742 -1.553 1.00 0.00 A ATOM 746 CB LYS A 51 11.704 -2.432 -2.619 1.00 0.00 A ATOM 747 CD LYS A 51 13.873 -1.545 -3.486 1.00 0.00 A ATOM 748 CE LYS A 51 13.728 -2.406 -4.742 1.00 0.00 A ATOM 749 CG LYS A 51 13.190 -2.242 -2.308 1.00 0.00 A ATOM 750 HN LYS A 51 9.024 -2.846 -1.403 1.00 0.00 A ATOM 751 HA LYS A 51 11.507 -1.364 -0.772 1.00 0.00 A ATOM 752 HB2 LYS A 51 11.467 -3.485 -2.633 1.00 0.00 A ATOM 753 HB1 LYS A 51 11.480 -2.000 -3.582 1.00 0.00 A ATOM 754 HD2 LYS A 51 13.411 -0.582 -3.651 1.00 0.00 A ATOM 755 HD1 LYS A 51 14.921 -1.409 -3.265 1.00 0.00 A ATOM 756 HE2 LYS A 51 13.742 -3.450 -4.467 1.00 0.00 A ATOM 757 HE1 LYS A 51 12.792 -2.175 -5.229 1.00 0.00 A ATOM 758 HG2 LYS A 51 13.296 -1.636 -1.419 1.00 0.00 A ATOM 759 HG1 LYS A 51 13.650 -3.204 -2.145 1.00 0.00 A ATOM 760 HZ1 LYS A 51 15.046 -1.099 -5.686 1.00 0.00 A ATOM 761 HZ2 LYS A 51 15.706 -2.628 -5.351 1.00 0.00 A ATOM 762 HZ3 LYS A 51 14.605 -2.437 -6.630 1.00 0.00 A ATOM 763 N LYS A 51 9.899 -2.722 -0.982 1.00 0.00 A ATOM 764 NZ LYS A 51 14.856 -2.121 -5.672 1.00 0.00 A ATOM 765 O LYS A 51 10.647 0.201 -2.942 1.00 0.00 A ATOM 766 C ALA A 52 6.820 0.935 -1.627 1.00 0.00 A ATOM 767 CA ALA A 52 8.019 0.622 -2.521 1.00 0.00 A ATOM 768 CB ALA A 52 7.510 0.183 -3.895 1.00 0.00 A ATOM 769 HN ALA A 52 8.402 -1.121 -1.324 1.00 0.00 A ATOM 770 HA ALA A 52 8.629 1.503 -2.629 1.00 0.00 A ATOM 771 HB1 ALA A 52 8.150 -0.594 -4.284 1.00 0.00 A ATOM 772 HB2 ALA A 52 6.503 -0.195 -3.802 1.00 0.00 A ATOM 773 HB3 ALA A 52 7.517 1.027 -4.568 1.00 0.00 A ATOM 774 N ALA A 52 8.825 -0.477 -1.920 1.00 0.00 A ATOM 775 O ALA A 52 6.839 0.705 -0.434 1.00 0.00 A ATOM 776 C SER A 53 3.372 1.955 -2.356 1.00 0.00 A ATOM 777 CA SER A 53 4.560 1.788 -1.408 1.00 0.00 A ATOM 778 CB SER A 53 4.788 3.088 -0.635 1.00 0.00 A ATOM 779 HN SER A 53 5.789 1.630 -3.168 1.00 0.00 A ATOM 780 HA SER A 53 4.356 0.986 -0.714 1.00 0.00 A ATOM 781 HB2 SER A 53 4.986 2.861 0.398 1.00 0.00 A ATOM 782 HB1 SER A 53 5.635 3.611 -1.056 1.00 0.00 A ATOM 783 HG SER A 53 3.865 4.720 -1.157 1.00 0.00 A ATOM 784 N SER A 53 5.775 1.458 -2.204 1.00 0.00 A ATOM 785 O SER A 53 3.535 2.062 -3.554 1.00 0.00 A ATOM 786 OG SER A 53 3.623 3.900 -0.719 1.00 0.00 A ATOM 787 C VAL A 54 1.007 3.520 -3.355 1.00 0.00 A ATOM 788 CA VAL A 54 0.986 2.137 -2.710 1.00 0.00 A ATOM 789 CB VAL A 54 -0.290 1.977 -1.881 1.00 0.00 A ATOM 790 CG1 VAL A 54 -1.481 1.764 -2.817 1.00 0.00 A ATOM 791 CG2 VAL A 54 -0.148 0.769 -0.953 1.00 0.00 A ATOM 792 HN VAL A 54 2.070 1.893 -0.861 1.00 0.00 A ATOM 793 HA VAL A 54 1.009 1.387 -3.484 1.00 0.00 A ATOM 794 HB VAL A 54 -0.450 2.868 -1.291 1.00 0.00 A ATOM 795 HG11 VAL A 54 -1.126 1.650 -3.831 1.00 0.00 A ATOM 796 HG12 VAL A 54 -2.016 0.874 -2.521 1.00 0.00 A ATOM 797 HG13 VAL A 54 -2.141 2.617 -2.761 1.00 0.00 A ATOM 798 HG21 VAL A 54 0.777 0.255 -1.171 1.00 0.00 A ATOM 799 HG22 VAL A 54 -0.140 1.103 0.074 1.00 0.00 A ATOM 800 HG23 VAL A 54 -0.979 0.097 -1.107 1.00 0.00 A ATOM 801 N VAL A 54 2.180 1.979 -1.831 1.00 0.00 A ATOM 802 O VAL A 54 0.921 3.652 -4.560 1.00 0.00 A ATOM 803 C GLN A 55 2.305 5.987 -4.169 1.00 0.00 A ATOM 804 CA GLN A 55 1.159 5.916 -3.162 1.00 0.00 A ATOM 805 CB GLN A 55 1.377 6.953 -2.059 1.00 0.00 A ATOM 806 CD GLN A 55 0.195 9.035 -1.341 1.00 0.00 A ATOM 807 CG GLN A 55 0.838 8.308 -2.523 1.00 0.00 A ATOM 808 HN GLN A 55 1.201 4.432 -1.601 1.00 0.00 A ATOM 809 HA GLN A 55 0.222 6.114 -3.668 1.00 0.00 A ATOM 810 HB2 GLN A 55 0.855 6.643 -1.165 1.00 0.00 A ATOM 811 HB1 GLN A 55 2.433 7.040 -1.850 1.00 0.00 A ATOM 812 HE21 GLN A 55 -1.407 9.589 -2.375 1.00 0.00 A ATOM 813 HE22 GLN A 55 -1.381 10.088 -0.753 1.00 0.00 A ATOM 814 HG2 GLN A 55 1.650 8.903 -2.915 1.00 0.00 A ATOM 815 HG1 GLN A 55 0.098 8.155 -3.294 1.00 0.00 A ATOM 816 N GLN A 55 1.126 4.553 -2.571 1.00 0.00 A ATOM 817 NE2 GLN A 55 -0.960 9.619 -1.503 1.00 0.00 A ATOM 818 O GLN A 55 2.182 6.578 -5.219 1.00 0.00 A ATOM 819 OE1 GLN A 55 0.749 9.071 -0.261 1.00 0.00 A ATOM 820 C LYS A 56 4.124 4.846 -6.155 1.00 0.00 A ATOM 821 CA LYS A 56 4.568 5.408 -4.804 1.00 0.00 A ATOM 822 CB LYS A 56 5.709 4.554 -4.245 1.00 0.00 A ATOM 823 CD LYS A 56 7.614 6.169 -4.159 1.00 0.00 A ATOM 824 CE LYS A 56 8.850 6.461 -3.305 1.00 0.00 A ATOM 825 CG LYS A 56 6.584 5.407 -3.324 1.00 0.00 A ATOM 826 HN LYS A 56 3.495 4.903 -3.006 1.00 0.00 A ATOM 827 HA LYS A 56 4.906 6.426 -4.931 1.00 0.00 A ATOM 828 HB2 LYS A 56 5.297 3.726 -3.686 1.00 0.00 A ATOM 829 HB1 LYS A 56 6.308 4.176 -5.060 1.00 0.00 A ATOM 830 HD2 LYS A 56 7.898 5.572 -5.014 1.00 0.00 A ATOM 831 HD1 LYS A 56 7.185 7.101 -4.497 1.00 0.00 A ATOM 832 HE2 LYS A 56 9.505 7.135 -3.838 1.00 0.00 A ATOM 833 HE1 LYS A 56 8.545 6.916 -2.375 1.00 0.00 A ATOM 834 HG2 LYS A 56 5.963 6.109 -2.787 1.00 0.00 A ATOM 835 HG1 LYS A 56 7.096 4.767 -2.621 1.00 0.00 A ATOM 836 HZ1 LYS A 56 9.224 4.443 -3.660 1.00 0.00 A ATOM 837 HZ2 LYS A 56 10.590 5.324 -3.177 1.00 0.00 A ATOM 838 HZ3 LYS A 56 9.403 4.906 -2.036 1.00 0.00 A ATOM 839 N LYS A 56 3.418 5.381 -3.858 1.00 0.00 A ATOM 840 NZ LYS A 56 9.571 5.187 -3.023 1.00 0.00 A ATOM 841 O LYS A 56 4.205 5.507 -7.171 1.00 0.00 A ATOM 842 C LEU A 57 2.128 3.936 -8.081 1.00 0.00 A ATOM 843 CA LEU A 57 3.194 3.034 -7.461 1.00 0.00 A ATOM 844 CB LEU A 57 2.590 1.651 -7.202 1.00 0.00 A ATOM 845 CD1 LEU A 57 3.526 -0.134 -5.735 1.00 0.00 A ATOM 846 CD2 LEU A 57 3.638 -0.381 -8.213 1.00 0.00 A ATOM 847 CG LEU A 57 3.706 0.616 -7.053 1.00 0.00 A ATOM 848 HN LEU A 57 3.585 3.113 -5.346 1.00 0.00 A ATOM 849 HA LEU A 57 4.032 2.945 -8.136 1.00 0.00 A ATOM 850 HB2 LEU A 57 2.004 1.680 -6.296 1.00 0.00 A ATOM 851 HB1 LEU A 57 1.956 1.375 -8.031 1.00 0.00 A ATOM 852 HD11 LEU A 57 3.230 0.559 -4.963 1.00 0.00 A ATOM 853 HD12 LEU A 57 2.761 -0.887 -5.853 1.00 0.00 A ATOM 854 HD13 LEU A 57 4.457 -0.606 -5.458 1.00 0.00 A ATOM 855 HD21 LEU A 57 3.241 0.110 -9.089 1.00 0.00 A ATOM 856 HD22 LEU A 57 4.628 -0.755 -8.426 1.00 0.00 A ATOM 857 HD23 LEU A 57 2.995 -1.205 -7.941 1.00 0.00 A ATOM 858 HG LEU A 57 4.664 1.113 -7.058 1.00 0.00 A ATOM 859 N LEU A 57 3.648 3.630 -6.175 1.00 0.00 A ATOM 860 O LEU A 57 2.322 4.511 -9.133 1.00 0.00 A ATOM 861 C THR A 58 0.475 6.307 -8.307 1.00 0.00 A ATOM 862 CA THR A 58 -0.082 4.924 -7.978 1.00 0.00 A ATOM 863 CB THR A 58 -1.196 5.073 -6.943 1.00 0.00 A ATOM 864 CG2 THR A 58 -2.056 3.808 -6.924 1.00 0.00 A ATOM 865 HN THR A 58 0.873 3.588 -6.583 1.00 0.00 A ATOM 866 HA THR A 58 -0.483 4.475 -8.873 1.00 0.00 A ATOM 867 HB THR A 58 -1.812 5.919 -7.206 1.00 0.00 A ATOM 868 HG1 THR A 58 -1.251 4.971 -5.001 1.00 0.00 A ATOM 869 HG21 THR A 58 -2.435 3.615 -7.917 1.00 0.00 A ATOM 870 HG22 THR A 58 -1.457 2.970 -6.598 1.00 0.00 A ATOM 871 HG23 THR A 58 -2.883 3.946 -6.244 1.00 0.00 A ATOM 872 N THR A 58 1.003 4.062 -7.431 1.00 0.00 A ATOM 873 O THR A 58 0.181 6.875 -9.339 1.00 0.00 A ATOM 874 OG1 THR A 58 -0.624 5.281 -5.659 1.00 0.00 A ATOM 875 C LYS A 59 2.546 8.177 -9.069 1.00 0.00 A ATOM 876 CA LYS A 59 1.824 8.211 -7.722 1.00 0.00 A ATOM 877 CB LYS A 59 2.807 8.613 -6.618 1.00 0.00 A ATOM 878 CD LYS A 59 4.595 10.229 -5.961 1.00 0.00 A ATOM 879 CE LYS A 59 4.490 11.735 -5.716 1.00 0.00 A ATOM 880 CG LYS A 59 3.625 9.823 -7.072 1.00 0.00 A ATOM 881 HN LYS A 59 1.498 6.399 -6.606 1.00 0.00 A ATOM 882 HA LYS A 59 1.011 8.921 -7.763 1.00 0.00 A ATOM 883 HB2 LYS A 59 2.257 8.866 -5.723 1.00 0.00 A ATOM 884 HB1 LYS A 59 3.472 7.789 -6.411 1.00 0.00 A ATOM 885 HD2 LYS A 59 4.345 9.698 -5.054 1.00 0.00 A ATOM 886 HD1 LYS A 59 5.604 9.983 -6.255 1.00 0.00 A ATOM 887 HE2 LYS A 59 3.460 12.045 -5.813 1.00 0.00 A ATOM 888 HE1 LYS A 59 4.843 11.964 -4.722 1.00 0.00 A ATOM 889 HG2 LYS A 59 4.183 9.567 -7.962 1.00 0.00 A ATOM 890 HG1 LYS A 59 2.962 10.648 -7.287 1.00 0.00 A ATOM 891 HZ1 LYS A 59 5.153 12.061 -7.663 1.00 0.00 A ATOM 892 HZ2 LYS A 59 5.068 13.466 -6.718 1.00 0.00 A ATOM 893 HZ3 LYS A 59 6.329 12.354 -6.472 1.00 0.00 A ATOM 894 N LYS A 59 1.270 6.863 -7.439 1.00 0.00 A ATOM 895 NZ LYS A 59 5.323 12.459 -6.718 1.00 0.00 A ATOM 896 O LYS A 59 2.277 8.970 -9.949 1.00 0.00 A ATOM 897 C ALA A 60 3.177 6.881 -11.648 1.00 0.00 A ATOM 898 CA ALA A 60 4.184 7.165 -10.535 1.00 0.00 A ATOM 899 CB ALA A 60 5.208 6.029 -10.470 1.00 0.00 A ATOM 900 HN ALA A 60 3.653 6.620 -8.520 1.00 0.00 A ATOM 901 HA ALA A 60 4.690 8.099 -10.733 1.00 0.00 A ATOM 902 HB1 ALA A 60 5.082 5.483 -9.547 1.00 0.00 A ATOM 903 HB2 ALA A 60 5.058 5.362 -11.306 1.00 0.00 A ATOM 904 HB3 ALA A 60 6.206 6.441 -10.511 1.00 0.00 A ATOM 905 N ALA A 60 3.456 7.256 -9.240 1.00 0.00 A ATOM 906 O ALA A 60 3.366 7.266 -12.785 1.00 0.00 A ATOM 907 C THR A 61 0.313 7.187 -12.701 1.00 0.00 A ATOM 908 CA THR A 61 1.079 5.906 -12.359 1.00 0.00 A ATOM 909 CB THR A 61 0.112 4.845 -11.821 1.00 0.00 A ATOM 910 CG2 THR A 61 0.906 3.724 -11.147 1.00 0.00 A ATOM 911 HN THR A 61 1.971 5.915 -10.401 1.00 0.00 A ATOM 912 HA THR A 61 1.565 5.532 -13.248 1.00 0.00 A ATOM 913 HB THR A 61 -0.462 4.433 -12.636 1.00 0.00 A ATOM 914 HG1 THR A 61 -1.418 4.778 -10.622 1.00 0.00 A ATOM 915 HG21 THR A 61 1.963 3.912 -11.264 1.00 0.00 A ATOM 916 HG22 THR A 61 0.661 3.691 -10.097 1.00 0.00 A ATOM 917 HG23 THR A 61 0.655 2.780 -11.604 1.00 0.00 A ATOM 918 N THR A 61 2.104 6.212 -11.326 1.00 0.00 A ATOM 919 O THR A 61 0.175 7.548 -13.852 1.00 0.00 A ATOM 920 OG1 THR A 61 -0.765 5.436 -10.873 1.00 0.00 A ATOM 921 C ALA A 62 0.027 10.187 -12.574 1.00 0.00 A ATOM 922 CA ALA A 62 -0.927 9.143 -11.986 1.00 0.00 A ATOM 923 CB ALA A 62 -1.521 9.682 -10.683 1.00 0.00 A ATOM 924 HN ALA A 62 -0.055 7.577 -10.784 1.00 0.00 A ATOM 925 HA ALA A 62 -1.722 8.945 -12.690 1.00 0.00 A ATOM 926 HB1 ALA A 62 -1.333 8.979 -9.884 1.00 0.00 A ATOM 927 HB2 ALA A 62 -1.063 10.630 -10.443 1.00 0.00 A ATOM 928 HB3 ALA A 62 -2.586 9.816 -10.800 1.00 0.00 A ATOM 929 N ALA A 62 -0.179 7.882 -11.710 1.00 0.00 A ATOM 930 O ALA A 62 -0.392 11.221 -13.057 1.00 0.00 A ATOM 931 C ASP A 63 2.544 10.621 -14.560 1.00 0.00 A ATOM 932 CA ASP A 63 2.283 10.914 -13.080 1.00 0.00 A ATOM 933 CB ASP A 63 3.597 10.813 -12.304 1.00 0.00 A ATOM 934 CG ASP A 63 3.546 11.742 -11.090 1.00 0.00 A ATOM 935 HN ASP A 63 1.625 9.094 -12.132 1.00 0.00 A ATOM 936 HA ASP A 63 1.883 11.912 -12.978 1.00 0.00 A ATOM 937 HB2 ASP A 63 3.743 9.795 -11.974 1.00 0.00 A ATOM 938 HB1 ASP A 63 4.417 11.105 -12.943 1.00 0.00 A ATOM 939 N ASP A 63 1.306 9.930 -12.531 1.00 0.00 A ATOM 940 O ASP A 63 3.316 11.300 -15.207 1.00 0.00 A ATOM 941 OD1 ASP A 63 3.414 12.938 -11.288 1.00 0.00 A ATOM 942 OD2 ASP A 63 3.640 11.241 -9.981 1.00 0.00 A ATOM 943 C ALA A 64 0.821 9.410 -17.311 1.00 0.00 A ATOM 944 CA ALA A 64 2.138 9.289 -16.541 1.00 0.00 A ATOM 945 CB ALA A 64 2.669 7.859 -16.661 1.00 0.00 A ATOM 946 HN ALA A 64 1.296 9.075 -14.568 1.00 0.00 A ATOM 947 HA ALA A 64 2.861 9.976 -16.957 1.00 0.00 A ATOM 948 HB1 ALA A 64 2.387 7.296 -15.784 1.00 0.00 A ATOM 949 HB2 ALA A 64 2.249 7.392 -17.540 1.00 0.00 A ATOM 950 HB3 ALA A 64 3.745 7.881 -16.745 1.00 0.00 A ATOM 951 N ALA A 64 1.913 9.616 -15.104 1.00 0.00 A ATOM 952 O ALA A 64 0.723 9.014 -18.456 1.00 0.00 A ATOM 953 C GLY A 65 -2.392 8.902 -17.010 1.00 0.00 A ATOM 954 CA GLY A 65 -1.504 10.084 -17.392 1.00 0.00 A ATOM 955 HN GLY A 65 -0.099 10.254 -15.768 1.00 0.00 A ATOM 956 HA2 GLY A 65 -1.979 11.008 -17.093 1.00 0.00 A ATOM 957 HA1 GLY A 65 -1.348 10.085 -18.459 1.00 0.00 A ATOM 958 N GLY A 65 -0.195 9.947 -16.693 1.00 0.00 A ATOM 959 O GLY A 65 -3.596 9.021 -16.900 1.00 0.00 A ATOM 960 C TYR A 66 -2.251 6.224 -14.948 1.00 0.00 A ATOM 961 CA TYR A 66 -2.588 6.562 -16.401 1.00 0.00 A ATOM 962 CB TYR A 66 -2.238 5.366 -17.298 1.00 0.00 A ATOM 963 CD1 TYR A 66 -1.950 6.321 -19.612 1.00 0.00 A ATOM 964 CD2 TYR A 66 0.028 5.708 -18.352 1.00 0.00 A ATOM 965 CE1 TYR A 66 -1.144 6.732 -20.680 1.00 0.00 A ATOM 966 CE2 TYR A 66 0.835 6.120 -19.419 1.00 0.00 A ATOM 967 CG TYR A 66 -1.364 5.810 -18.449 1.00 0.00 A ATOM 968 CZ TYR A 66 0.249 6.631 -20.584 1.00 0.00 A ATOM 969 HN TYR A 66 -0.822 7.700 -16.878 1.00 0.00 A ATOM 970 HA TYR A 66 -3.642 6.783 -16.484 1.00 0.00 A ATOM 971 HB2 TYR A 66 -1.713 4.623 -16.716 1.00 0.00 A ATOM 972 HB1 TYR A 66 -3.149 4.938 -17.686 1.00 0.00 A ATOM 973 HD1 TYR A 66 -3.024 6.399 -19.686 1.00 0.00 A ATOM 974 HD2 TYR A 66 0.480 5.314 -17.454 1.00 0.00 A ATOM 975 HE1 TYR A 66 -1.597 7.126 -21.577 1.00 0.00 A ATOM 976 HE2 TYR A 66 1.910 6.041 -19.345 1.00 0.00 A ATOM 977 HH TYR A 66 1.959 6.859 -21.403 1.00 0.00 A ATOM 978 N TYR A 66 -1.796 7.763 -16.793 1.00 0.00 A ATOM 979 O TYR A 66 -1.151 5.800 -14.653 1.00 0.00 A ATOM 980 OH TYR A 66 1.044 7.036 -21.636 1.00 0.00 A ATOM 981 C PRO A 67 -3.559 4.850 -12.195 1.00 0.00 A ATOM 982 CA PRO A 67 -2.916 6.158 -12.655 1.00 0.00 A ATOM 983 CB PRO A 67 -3.510 7.326 -11.874 1.00 0.00 A ATOM 984 CD PRO A 67 -3.935 7.713 -14.282 1.00 0.00 A ATOM 985 CG PRO A 67 -4.101 8.324 -12.889 1.00 0.00 A ATOM 986 HA PRO A 67 -1.854 6.124 -12.491 1.00 0.00 A ATOM 987 HB2 PRO A 67 -4.287 6.963 -11.221 1.00 0.00 A ATOM 988 HB1 PRO A 67 -2.737 7.804 -11.300 1.00 0.00 A ATOM 989 HD2 PRO A 67 -4.904 7.520 -14.722 1.00 0.00 A ATOM 990 HD1 PRO A 67 -3.362 8.373 -14.915 1.00 0.00 A ATOM 991 HG2 PRO A 67 -5.149 8.484 -12.677 1.00 0.00 A ATOM 992 HG1 PRO A 67 -3.568 9.261 -12.837 1.00 0.00 A ATOM 993 N PRO A 67 -3.201 6.443 -14.077 1.00 0.00 A ATOM 994 O PRO A 67 -3.826 3.962 -12.977 1.00 0.00 A ATOM 995 C SER A 68 -5.097 3.804 -9.038 1.00 0.00 A ATOM 996 CA SER A 68 -4.414 3.495 -10.369 1.00 0.00 A ATOM 997 CB SER A 68 -3.330 2.438 -10.152 1.00 0.00 A ATOM 998 HN SER A 68 -3.564 5.466 -10.312 1.00 0.00 A ATOM 999 HA SER A 68 -5.148 3.119 -11.060 1.00 0.00 A ATOM 1000 HB2 SER A 68 -2.380 2.819 -10.488 1.00 0.00 A ATOM 1001 HB1 SER A 68 -3.266 2.200 -9.098 1.00 0.00 A ATOM 1002 HG SER A 68 -2.858 0.743 -10.984 1.00 0.00 A ATOM 1003 N SER A 68 -3.797 4.733 -10.916 1.00 0.00 A ATOM 1004 O SER A 68 -5.202 4.941 -8.625 1.00 0.00 A ATOM 1005 OG SER A 68 -3.656 1.271 -10.895 1.00 0.00 A ATOM 1006 C SER A 69 -6.388 1.642 -6.358 1.00 0.00 A ATOM 1007 CA SER A 69 -6.251 2.994 -7.068 1.00 0.00 A ATOM 1008 CB SER A 69 -7.638 3.592 -7.305 1.00 0.00 A ATOM 1009 HN SER A 69 -5.462 1.889 -8.729 1.00 0.00 A ATOM 1010 HA SER A 69 -5.665 3.666 -6.464 1.00 0.00 A ATOM 1011 HB2 SER A 69 -7.602 4.659 -7.163 1.00 0.00 A ATOM 1012 HB1 SER A 69 -7.953 3.377 -8.318 1.00 0.00 A ATOM 1013 HG SER A 69 -8.670 3.650 -5.657 1.00 0.00 A ATOM 1014 N SER A 69 -5.566 2.790 -8.371 1.00 0.00 A ATOM 1015 O SER A 69 -6.291 0.604 -6.977 1.00 0.00 A ATOM 1016 OG SER A 69 -8.557 3.028 -6.380 1.00 0.00 A ATOM 1017 C VAL A 70 -8.195 -0.166 -4.445 1.00 0.00 A ATOM 1018 CA VAL A 70 -6.754 0.345 -4.337 1.00 0.00 A ATOM 1019 CB VAL A 70 -6.403 0.559 -2.863 1.00 0.00 A ATOM 1020 CG1 VAL A 70 -6.344 -0.795 -2.152 1.00 0.00 A ATOM 1021 CG2 VAL A 70 -5.043 1.251 -2.757 1.00 0.00 A ATOM 1022 HN VAL A 70 -6.694 2.489 -4.586 1.00 0.00 A ATOM 1023 HA VAL A 70 -6.082 -0.383 -4.762 1.00 0.00 A ATOM 1024 HB VAL A 70 -7.158 1.176 -2.399 1.00 0.00 A ATOM 1025 HG11 VAL A 70 -6.308 -1.586 -2.886 1.00 0.00 A ATOM 1026 HG12 VAL A 70 -5.460 -0.838 -1.532 1.00 0.00 A ATOM 1027 HG13 VAL A 70 -7.222 -0.916 -1.535 1.00 0.00 A ATOM 1028 HG21 VAL A 70 -4.830 1.769 -3.680 1.00 0.00 A ATOM 1029 HG22 VAL A 70 -5.062 1.959 -1.942 1.00 0.00 A ATOM 1030 HG23 VAL A 70 -4.277 0.512 -2.574 1.00 0.00 A ATOM 1031 N VAL A 70 -6.615 1.641 -5.071 1.00 0.00 A ATOM 1032 O VAL A 70 -9.130 0.606 -4.530 1.00 0.00 A ATOM 1033 C LYS A 71 -9.788 -3.440 -4.000 1.00 0.00 A ATOM 1034 CA LYS A 71 -9.768 -2.009 -4.539 1.00 0.00 A ATOM 1035 CB LYS A 71 -10.215 -2.008 -6.003 1.00 0.00 A ATOM 1036 CD LYS A 71 -12.445 -1.593 -7.052 1.00 0.00 A ATOM 1037 CE LYS A 71 -13.639 -0.638 -7.097 1.00 0.00 A ATOM 1038 CG LYS A 71 -11.336 -0.984 -6.193 1.00 0.00 A ATOM 1039 HN LYS A 71 -7.621 -2.079 -4.369 1.00 0.00 A ATOM 1040 HA LYS A 71 -10.440 -1.395 -3.958 1.00 0.00 A ATOM 1041 HB2 LYS A 71 -9.377 -1.748 -6.635 1.00 0.00 A ATOM 1042 HB1 LYS A 71 -10.577 -2.989 -6.270 1.00 0.00 A ATOM 1043 HD2 LYS A 71 -12.076 -1.757 -8.055 1.00 0.00 A ATOM 1044 HD1 LYS A 71 -12.756 -2.535 -6.625 1.00 0.00 A ATOM 1045 HE2 LYS A 71 -13.565 0.069 -6.284 1.00 0.00 A ATOM 1046 HE1 LYS A 71 -13.639 -0.106 -8.037 1.00 0.00 A ATOM 1047 HG2 LYS A 71 -11.737 -0.708 -5.228 1.00 0.00 A ATOM 1048 HG1 LYS A 71 -10.943 -0.107 -6.684 1.00 0.00 A ATOM 1049 HZ1 LYS A 71 -14.770 -2.366 -7.367 1.00 0.00 A ATOM 1050 HZ2 LYS A 71 -15.158 -1.499 -5.962 1.00 0.00 A ATOM 1051 HZ3 LYS A 71 -15.666 -0.926 -7.479 1.00 0.00 A ATOM 1052 N LYS A 71 -8.386 -1.463 -4.440 1.00 0.00 A ATOM 1053 NZ LYS A 71 -14.904 -1.416 -6.966 1.00 0.00 A ATOM 1054 O LYS A 71 -8.770 -4.099 -3.925 1.00 0.00 A ATOM 1055 C GLN A 72 -12.124 -6.079 -3.815 1.00 0.00 A ATOM 1056 CA GLN A 72 -11.019 -5.314 -3.085 1.00 0.00 A ATOM 1057 CB GLN A 72 -11.336 -5.264 -1.588 1.00 0.00 A ATOM 1058 CD GLN A 72 -11.640 -7.145 0.028 1.00 0.00 A ATOM 1059 CG GLN A 72 -10.640 -6.428 -0.880 1.00 0.00 A ATOM 1060 HN GLN A 72 -11.747 -3.378 -3.688 1.00 0.00 A ATOM 1061 HA GLN A 72 -10.074 -5.814 -3.236 1.00 0.00 A ATOM 1062 HB2 GLN A 72 -10.985 -4.329 -1.177 1.00 0.00 A ATOM 1063 HB1 GLN A 72 -12.403 -5.343 -1.443 1.00 0.00 A ATOM 1064 HE21 GLN A 72 -10.909 -8.951 -0.356 1.00 0.00 A ATOM 1065 HE22 GLN A 72 -12.223 -8.914 0.717 1.00 0.00 A ATOM 1066 HG2 GLN A 72 -10.259 -7.120 -1.616 1.00 0.00 A ATOM 1067 HG1 GLN A 72 -9.823 -6.049 -0.284 1.00 0.00 A ATOM 1068 N GLN A 72 -10.938 -3.926 -3.621 1.00 0.00 A ATOM 1069 NE2 GLN A 72 -11.586 -8.445 0.139 1.00 0.00 A ATOM 1070 OT1 GLN A 72 -12.532 -5.626 -4.872 1.00 0.00 A ATOM 1071 OT2 GLN A 72 -12.542 -7.106 -3.306 1.00 0.00 A ATOM 1072 OE1 GLN A 72 -12.480 -6.518 0.642 1.00 0.00 A END