ATOM 1 N SER A 1 -4.739 6.467 3.854 1.00 0.00 N ATOM 2 CA SER A 1 -4.853 6.716 2.392 1.00 0.00 C ATOM 3 C SER A 1 -3.722 7.610 1.897 1.00 0.00 C ATOM 4 O SER A 1 -3.077 7.314 0.891 1.00 0.00 O ATOM 5 CB SER A 1 -6.206 7.373 2.114 1.00 0.00 C ATOM 6 OG SER A 1 -6.243 8.699 2.617 1.00 0.00 O ATOM 7 HA SER A 1 -4.806 5.769 1.876 1.00 0.00 H ATOM 8 HB2 SER A 1 -6.378 7.402 1.049 1.00 0.00 H ATOM 9 HB3 SER A 1 -6.987 6.799 2.590 1.00 0.00 H ATOM 10 HG SER A 1 -6.742 8.716 3.436 1.00 0.00 H ATOM 11 H1 SER A 1 -5.373 5.678 4.091 1.00 0.00 H ATOM 12 H2 SER A 1 -5.023 7.339 4.346 1.00 0.00 H ATOM 13 H3 SER A 1 -3.749 6.225 4.058 1.00 0.00 H ATOM 14 N ALA A 2 -3.487 8.707 2.609 1.00 0.00 N ATOM 15 CA ALA A 2 -2.435 9.646 2.243 1.00 0.00 C ATOM 16 C ALA A 2 -1.153 9.369 3.021 1.00 0.00 C ATOM 17 O ALA A 2 -0.052 9.631 2.536 1.00 0.00 O ATOM 18 CB ALA A 2 -2.901 11.073 2.480 1.00 0.00 C ATOM 19 H ALA A 2 -4.035 8.888 3.402 1.00 0.00 H ATOM 20 HA ALA A 2 -2.236 9.529 1.187 1.00 0.00 H ATOM 21 HB1 ALA A 2 -3.458 11.121 3.404 1.00 0.00 H ATOM 22 HB2 ALA A 2 -2.042 11.727 2.544 1.00 0.00 H ATOM 23 HB3 ALA A 2 -3.531 11.388 1.662 1.00 0.00 H ATOM 24 N ASP A 3 -1.303 8.838 4.231 1.00 0.00 N ATOM 25 CA ASP A 3 -0.156 8.528 5.076 1.00 0.00 C ATOM 26 C ASP A 3 0.742 7.484 4.419 1.00 0.00 C ATOM 27 O ASP A 3 1.950 7.455 4.656 1.00 0.00 O ATOM 28 CB ASP A 3 -0.625 8.025 6.443 1.00 0.00 C ATOM 29 CG ASP A 3 -0.991 9.157 7.382 1.00 0.00 C ATOM 30 OD1 ASP A 3 -2.102 9.710 7.240 1.00 0.00 O ATOM 31 OD2 ASP A 3 -0.168 9.490 8.260 1.00 0.00 O ATOM 32 H ASP A 3 -2.205 8.654 4.563 1.00 0.00 H ATOM 33 HA ASP A 3 0.410 9.437 5.214 1.00 0.00 H ATOM 34 HB2 ASP A 3 -1.494 7.397 6.310 1.00 0.00 H ATOM 35 HB3 ASP A 3 0.166 7.446 6.896 1.00 0.00 H ATOM 36 N TYR A 4 0.146 6.628 3.596 1.00 0.00 N ATOM 37 CA TYR A 4 0.893 5.580 2.907 1.00 0.00 C ATOM 38 C TYR A 4 2.031 6.171 2.078 1.00 0.00 C ATOM 39 O TYR A 4 3.170 5.714 2.158 1.00 0.00 O ATOM 40 CB TYR A 4 -0.039 4.768 2.007 1.00 0.00 C ATOM 41 CG TYR A 4 -1.174 4.104 2.753 1.00 0.00 C ATOM 42 CD1 TYR A 4 -0.928 3.091 3.671 1.00 0.00 C ATOM 43 CD2 TYR A 4 -2.491 4.488 2.537 1.00 0.00 C ATOM 44 CE1 TYR A 4 -1.963 2.481 4.355 1.00 0.00 C ATOM 45 CE2 TYR A 4 -3.531 3.883 3.217 1.00 0.00 C ATOM 46 CZ TYR A 4 -3.262 2.881 4.125 1.00 0.00 C ATOM 47 OH TYR A 4 -4.295 2.276 4.803 1.00 0.00 O ATOM 48 H TYR A 4 -0.820 6.700 3.449 1.00 0.00 H ATOM 49 HA TYR A 4 1.313 4.926 3.656 1.00 0.00 H ATOM 50 HB2 TYR A 4 -0.469 5.421 1.263 1.00 0.00 H ATOM 51 HB3 TYR A 4 0.532 3.995 1.513 1.00 0.00 H ATOM 52 HD1 TYR A 4 0.091 2.780 3.850 1.00 0.00 H ATOM 53 HD2 TYR A 4 -2.699 5.273 1.825 1.00 0.00 H ATOM 54 HE1 TYR A 4 -1.751 1.696 5.066 1.00 0.00 H ATOM 55 HE2 TYR A 4 -4.549 4.197 3.036 1.00 0.00 H ATOM 56 HH TYR A 4 -4.753 1.670 4.215 1.00 0.00 H ATOM 57 N SER A 5 1.713 7.187 1.284 1.00 0.00 N ATOM 58 CA SER A 5 2.709 7.838 0.440 1.00 0.00 C ATOM 59 C SER A 5 3.860 8.390 1.277 1.00 0.00 C ATOM 60 O SER A 5 4.979 8.539 0.787 1.00 0.00 O ATOM 61 CB SER A 5 2.064 8.966 -0.368 1.00 0.00 C ATOM 62 OG SER A 5 1.315 9.830 0.468 1.00 0.00 O ATOM 63 H SER A 5 0.786 7.506 1.263 1.00 0.00 H ATOM 64 HA SER A 5 3.099 7.098 -0.242 1.00 0.00 H ATOM 65 HB2 SER A 5 2.836 9.541 -0.857 1.00 0.00 H ATOM 66 HB3 SER A 5 1.405 8.542 -1.112 1.00 0.00 H ATOM 67 HG SER A 5 0.378 9.649 0.358 1.00 0.00 H ATOM 68 N SER A 6 3.577 8.695 2.540 1.00 0.00 N ATOM 69 CA SER A 6 4.591 9.232 3.441 1.00 0.00 C ATOM 70 C SER A 6 5.516 8.129 3.952 1.00 0.00 C ATOM 71 O SER A 6 6.632 8.401 4.393 1.00 0.00 O ATOM 72 CB SER A 6 3.926 9.945 4.621 1.00 0.00 C ATOM 73 OG SER A 6 4.438 11.257 4.778 1.00 0.00 O ATOM 74 H SER A 6 2.667 8.557 2.874 1.00 0.00 H ATOM 75 HA SER A 6 5.178 9.948 2.886 1.00 0.00 H ATOM 76 HB2 SER A 6 2.861 10.008 4.447 1.00 0.00 H ATOM 77 HB3 SER A 6 4.110 9.389 5.528 1.00 0.00 H ATOM 78 HG SER A 6 5.023 11.283 5.539 1.00 0.00 H ATOM 79 N LEU A 7 5.047 6.886 3.893 1.00 0.00 N ATOM 80 CA LEU A 7 5.841 5.750 4.353 1.00 0.00 C ATOM 81 C LEU A 7 6.836 5.311 3.286 1.00 0.00 C ATOM 82 O LEU A 7 6.631 5.548 2.095 1.00 0.00 O ATOM 83 CB LEU A 7 4.933 4.575 4.727 1.00 0.00 C ATOM 84 CG LEU A 7 3.582 4.961 5.332 1.00 0.00 C ATOM 85 CD1 LEU A 7 2.806 3.718 5.740 1.00 0.00 C ATOM 86 CD2 LEU A 7 3.777 5.885 6.525 1.00 0.00 C ATOM 87 H LEU A 7 4.150 6.727 3.533 1.00 0.00 H ATOM 88 HA LEU A 7 6.387 6.063 5.230 1.00 0.00 H ATOM 89 HB2 LEU A 7 4.752 3.989 3.838 1.00 0.00 H ATOM 90 HB3 LEU A 7 5.457 3.958 5.442 1.00 0.00 H ATOM 91 HG LEU A 7 3.001 5.488 4.591 1.00 0.00 H ATOM 92 HD11 LEU A 7 3.419 3.107 6.387 1.00 0.00 H ATOM 93 HD12 LEU A 7 1.909 4.010 6.266 1.00 0.00 H ATOM 94 HD13 LEU A 7 2.540 3.154 4.859 1.00 0.00 H ATOM 95 HD21 LEU A 7 4.497 5.449 7.204 1.00 0.00 H ATOM 96 HD22 LEU A 7 4.140 6.842 6.183 1.00 0.00 H ATOM 97 HD23 LEU A 7 2.836 6.018 7.036 1.00 0.00 H ATOM 98 N THR A 8 7.913 4.667 3.721 1.00 0.00 N ATOM 99 CA THR A 8 8.942 4.189 2.805 1.00 0.00 C ATOM 100 C THR A 8 8.459 2.959 2.048 1.00 0.00 C ATOM 101 O THR A 8 7.413 2.395 2.366 1.00 0.00 O ATOM 102 CB THR A 8 10.219 3.846 3.574 1.00 0.00 C ATOM 103 OG1 THR A 8 10.091 2.589 4.218 1.00 0.00 O ATOM 104 CG2 THR A 8 10.579 4.870 4.630 1.00 0.00 C ATOM 105 H THR A 8 8.018 4.506 4.682 1.00 0.00 H ATOM 106 HA THR A 8 9.155 4.977 2.098 1.00 0.00 H ATOM 107 HB THR A 8 11.042 3.787 2.875 1.00 0.00 H ATOM 108 HG1 THR A 8 9.457 2.660 4.935 1.00 0.00 H ATOM 109 HG21 THR A 8 10.600 5.854 4.184 1.00 0.00 H ATOM 110 HG22 THR A 8 9.843 4.848 5.419 1.00 0.00 H ATOM 111 HG23 THR A 8 11.552 4.639 5.037 1.00 0.00 H ATOM 112 N VAL A 9 9.231 2.539 1.050 1.00 0.00 N ATOM 113 CA VAL A 9 8.878 1.365 0.263 1.00 0.00 C ATOM 114 C VAL A 9 8.810 0.132 1.154 1.00 0.00 C ATOM 115 O VAL A 9 7.899 -0.688 1.032 1.00 0.00 O ATOM 116 CB VAL A 9 9.890 1.120 -0.872 1.00 0.00 C ATOM 117 CG1 VAL A 9 9.443 -0.042 -1.748 1.00 0.00 C ATOM 118 CG2 VAL A 9 10.076 2.380 -1.703 1.00 0.00 C ATOM 119 H VAL A 9 10.058 3.023 0.846 1.00 0.00 H ATOM 120 HA VAL A 9 7.904 1.537 -0.175 1.00 0.00 H ATOM 121 HB VAL A 9 10.841 0.863 -0.431 1.00 0.00 H ATOM 122 HG11 VAL A 9 8.368 -0.142 -1.692 1.00 0.00 H ATOM 123 HG12 VAL A 9 9.735 0.145 -2.771 1.00 0.00 H ATOM 124 HG13 VAL A 9 9.907 -0.953 -1.401 1.00 0.00 H ATOM 125 HG21 VAL A 9 9.776 3.241 -1.123 1.00 0.00 H ATOM 126 HG22 VAL A 9 11.114 2.477 -1.983 1.00 0.00 H ATOM 127 HG23 VAL A 9 9.468 2.317 -2.594 1.00 0.00 H ATOM 128 N VAL A 10 9.775 0.015 2.060 1.00 0.00 N ATOM 129 CA VAL A 10 9.819 -1.108 2.985 1.00 0.00 C ATOM 130 C VAL A 10 8.620 -1.074 3.923 1.00 0.00 C ATOM 131 O VAL A 10 8.017 -2.105 4.220 1.00 0.00 O ATOM 132 CB VAL A 10 11.113 -1.103 3.820 1.00 0.00 C ATOM 133 CG1 VAL A 10 11.233 -2.385 4.629 1.00 0.00 C ATOM 134 CG2 VAL A 10 12.327 -0.915 2.922 1.00 0.00 C ATOM 135 H VAL A 10 10.467 0.707 2.115 1.00 0.00 H ATOM 136 HA VAL A 10 9.788 -2.021 2.407 1.00 0.00 H ATOM 137 HB VAL A 10 11.071 -0.272 4.509 1.00 0.00 H ATOM 138 HG11 VAL A 10 10.266 -2.648 5.032 1.00 0.00 H ATOM 139 HG12 VAL A 10 11.586 -3.182 3.992 1.00 0.00 H ATOM 140 HG13 VAL A 10 11.932 -2.235 5.439 1.00 0.00 H ATOM 141 HG21 VAL A 10 12.269 -1.601 2.090 1.00 0.00 H ATOM 142 HG22 VAL A 10 12.347 0.099 2.552 1.00 0.00 H ATOM 143 HG23 VAL A 10 13.226 -1.110 3.487 1.00 0.00 H ATOM 144 N GLN A 11 8.272 0.127 4.381 1.00 0.00 N ATOM 145 CA GLN A 11 7.137 0.302 5.278 1.00 0.00 C ATOM 146 C GLN A 11 5.837 -0.038 4.559 1.00 0.00 C ATOM 147 O GLN A 11 4.985 -0.749 5.094 1.00 0.00 O ATOM 148 CB GLN A 11 7.087 1.739 5.801 1.00 0.00 C ATOM 149 CG GLN A 11 7.884 1.950 7.078 1.00 0.00 C ATOM 150 CD GLN A 11 7.951 3.408 7.487 1.00 0.00 C ATOM 151 OE1 GLN A 11 8.041 4.299 6.642 1.00 0.00 O ATOM 152 NE2 GLN A 11 7.909 3.660 8.791 1.00 0.00 N ATOM 153 H GLN A 11 8.787 0.914 4.102 1.00 0.00 H ATOM 154 HA GLN A 11 7.263 -0.374 6.111 1.00 0.00 H ATOM 155 HB2 GLN A 11 7.480 2.400 5.042 1.00 0.00 H ATOM 156 HB3 GLN A 11 6.057 2.002 5.996 1.00 0.00 H ATOM 157 HG2 GLN A 11 7.418 1.390 7.875 1.00 0.00 H ATOM 158 HG3 GLN A 11 8.889 1.587 6.923 1.00 0.00 H ATOM 159 HE21 GLN A 11 7.837 2.901 9.407 1.00 0.00 H ATOM 160 HE22 GLN A 11 7.951 4.594 9.083 1.00 0.00 H ATOM 161 N LEU A 12 5.696 0.470 3.339 1.00 0.00 N ATOM 162 CA LEU A 12 4.506 0.217 2.538 1.00 0.00 C ATOM 163 C LEU A 12 4.377 -1.269 2.224 1.00 0.00 C ATOM 164 O LEU A 12 3.276 -1.819 2.204 1.00 0.00 O ATOM 165 CB LEU A 12 4.561 1.023 1.240 1.00 0.00 C ATOM 166 CG LEU A 12 4.007 2.444 1.335 1.00 0.00 C ATOM 167 CD1 LEU A 12 4.313 3.222 0.065 1.00 0.00 C ATOM 168 CD2 LEU A 12 2.509 2.415 1.598 1.00 0.00 C ATOM 169 H LEU A 12 6.413 1.025 2.966 1.00 0.00 H ATOM 170 HA LEU A 12 3.645 0.529 3.111 1.00 0.00 H ATOM 171 HB2 LEU A 12 5.592 1.080 0.921 1.00 0.00 H ATOM 172 HB3 LEU A 12 4.000 0.491 0.487 1.00 0.00 H ATOM 173 HG LEU A 12 4.482 2.952 2.161 1.00 0.00 H ATOM 174 HD11 LEU A 12 4.248 2.562 -0.787 1.00 0.00 H ATOM 175 HD12 LEU A 12 3.598 4.024 -0.046 1.00 0.00 H ATOM 176 HD13 LEU A 12 5.309 3.635 0.127 1.00 0.00 H ATOM 177 HD21 LEU A 12 2.239 1.468 2.042 1.00 0.00 H ATOM 178 HD22 LEU A 12 2.246 3.216 2.272 1.00 0.00 H ATOM 179 HD23 LEU A 12 1.978 2.539 0.666 1.00 0.00 H ATOM 180 N LYS A 13 5.514 -1.913 1.981 1.00 0.00 N ATOM 181 CA LYS A 13 5.535 -3.337 1.669 1.00 0.00 C ATOM 182 C LYS A 13 5.065 -4.159 2.864 1.00 0.00 C ATOM 183 O LYS A 13 4.310 -5.119 2.712 1.00 0.00 O ATOM 184 CB LYS A 13 6.943 -3.771 1.257 1.00 0.00 C ATOM 185 CG LYS A 13 7.186 -3.703 -0.242 1.00 0.00 C ATOM 186 CD LYS A 13 8.646 -3.956 -0.582 1.00 0.00 C ATOM 187 CE LYS A 13 8.804 -4.491 -1.996 1.00 0.00 C ATOM 188 NZ LYS A 13 9.942 -5.446 -2.104 1.00 0.00 N ATOM 189 H LYS A 13 6.360 -1.419 2.014 1.00 0.00 H ATOM 190 HA LYS A 13 4.859 -3.505 0.844 1.00 0.00 H ATOM 191 HB2 LYS A 13 7.662 -3.130 1.745 1.00 0.00 H ATOM 192 HB3 LYS A 13 7.103 -4.789 1.580 1.00 0.00 H ATOM 193 HG2 LYS A 13 6.579 -4.452 -0.730 1.00 0.00 H ATOM 194 HG3 LYS A 13 6.907 -2.723 -0.599 1.00 0.00 H ATOM 195 HD2 LYS A 13 9.191 -3.028 -0.496 1.00 0.00 H ATOM 196 HD3 LYS A 13 9.047 -4.678 0.114 1.00 0.00 H ATOM 197 HE2 LYS A 13 7.894 -4.997 -2.280 1.00 0.00 H ATOM 198 HE3 LYS A 13 8.977 -3.661 -2.664 1.00 0.00 H ATOM 199 HZ1 LYS A 13 10.127 -5.888 -1.181 1.00 0.00 H ATOM 200 HZ2 LYS A 13 9.717 -6.192 -2.794 1.00 0.00 H ATOM 201 HZ3 LYS A 13 10.799 -4.947 -2.416 1.00 0.00 H ATOM 202 N ASP A 14 5.514 -3.773 4.055 1.00 0.00 N ATOM 203 CA ASP A 14 5.135 -4.473 5.276 1.00 0.00 C ATOM 204 C ASP A 14 3.633 -4.366 5.509 1.00 0.00 C ATOM 205 O ASP A 14 2.967 -5.360 5.807 1.00 0.00 O ATOM 206 CB ASP A 14 5.892 -3.899 6.475 1.00 0.00 C ATOM 207 CG ASP A 14 6.090 -4.921 7.577 1.00 0.00 C ATOM 208 OD1 ASP A 14 5.638 -4.666 8.713 1.00 0.00 O ATOM 209 OD2 ASP A 14 6.698 -5.978 7.304 1.00 0.00 O ATOM 210 H ASP A 14 6.111 -2.997 4.113 1.00 0.00 H ATOM 211 HA ASP A 14 5.397 -5.513 5.158 1.00 0.00 H ATOM 212 HB2 ASP A 14 6.863 -3.555 6.150 1.00 0.00 H ATOM 213 HB3 ASP A 14 5.336 -3.065 6.879 1.00 0.00 H ATOM 214 N LEU A 15 3.104 -3.155 5.367 1.00 0.00 N ATOM 215 CA LEU A 15 1.679 -2.918 5.556 1.00 0.00 C ATOM 216 C LEU A 15 0.861 -3.729 4.558 1.00 0.00 C ATOM 217 O LEU A 15 -0.195 -4.265 4.893 1.00 0.00 O ATOM 218 CB LEU A 15 1.365 -1.428 5.407 1.00 0.00 C ATOM 219 CG LEU A 15 1.340 -0.636 6.715 1.00 0.00 C ATOM 220 CD1 LEU A 15 0.950 0.811 6.457 1.00 0.00 C ATOM 221 CD2 LEU A 15 0.384 -1.278 7.708 1.00 0.00 C ATOM 222 H LEU A 15 3.686 -2.405 5.125 1.00 0.00 H ATOM 223 HA LEU A 15 1.420 -3.235 6.555 1.00 0.00 H ATOM 224 HB2 LEU A 15 2.109 -0.988 4.758 1.00 0.00 H ATOM 225 HB3 LEU A 15 0.399 -1.329 4.935 1.00 0.00 H ATOM 226 HG LEU A 15 2.329 -0.643 7.151 1.00 0.00 H ATOM 227 HD11 LEU A 15 0.131 0.843 5.754 1.00 0.00 H ATOM 228 HD12 LEU A 15 0.648 1.273 7.384 1.00 0.00 H ATOM 229 HD13 LEU A 15 1.797 1.344 6.048 1.00 0.00 H ATOM 230 HD21 LEU A 15 -0.432 -1.743 7.172 1.00 0.00 H ATOM 231 HD22 LEU A 15 0.909 -2.027 8.282 1.00 0.00 H ATOM 232 HD23 LEU A 15 -0.006 -0.523 8.373 1.00 0.00 H ATOM 233 N LEU A 16 1.361 -3.818 3.332 1.00 0.00 N ATOM 234 CA LEU A 16 0.686 -4.566 2.283 1.00 0.00 C ATOM 235 C LEU A 16 0.603 -6.043 2.648 1.00 0.00 C ATOM 236 O LEU A 16 -0.451 -6.666 2.522 1.00 0.00 O ATOM 237 CB LEU A 16 1.428 -4.393 0.958 1.00 0.00 C ATOM 238 CG LEU A 16 1.262 -3.023 0.297 1.00 0.00 C ATOM 239 CD1 LEU A 16 2.463 -2.704 -0.582 1.00 0.00 C ATOM 240 CD2 LEU A 16 -0.025 -2.976 -0.514 1.00 0.00 C ATOM 241 H LEU A 16 2.208 -3.371 3.127 1.00 0.00 H ATOM 242 HA LEU A 16 -0.315 -4.173 2.183 1.00 0.00 H ATOM 243 HB2 LEU A 16 2.480 -4.559 1.134 1.00 0.00 H ATOM 244 HB3 LEU A 16 1.073 -5.143 0.273 1.00 0.00 H ATOM 245 HG LEU A 16 1.201 -2.266 1.065 1.00 0.00 H ATOM 246 HD11 LEU A 16 3.267 -3.388 -0.354 1.00 0.00 H ATOM 247 HD12 LEU A 16 2.186 -2.808 -1.621 1.00 0.00 H ATOM 248 HD13 LEU A 16 2.787 -1.692 -0.394 1.00 0.00 H ATOM 249 HD21 LEU A 16 -0.869 -3.130 0.141 1.00 0.00 H ATOM 250 HD22 LEU A 16 -0.113 -2.013 -0.994 1.00 0.00 H ATOM 251 HD23 LEU A 16 -0.005 -3.752 -1.265 1.00 0.00 H ATOM 252 N THR A 17 1.717 -6.598 3.112 1.00 0.00 N ATOM 253 CA THR A 17 1.757 -8.001 3.504 1.00 0.00 C ATOM 254 C THR A 17 0.737 -8.269 4.601 1.00 0.00 C ATOM 255 O THR A 17 0.012 -9.264 4.565 1.00 0.00 O ATOM 256 CB THR A 17 3.160 -8.382 3.984 1.00 0.00 C ATOM 257 OG1 THR A 17 3.859 -7.240 4.447 1.00 0.00 O ATOM 258 CG2 THR A 17 4.004 -9.031 2.908 1.00 0.00 C ATOM 259 H THR A 17 2.526 -6.052 3.199 1.00 0.00 H ATOM 260 HA THR A 17 1.505 -8.595 2.641 1.00 0.00 H ATOM 261 HB THR A 17 3.071 -9.082 4.803 1.00 0.00 H ATOM 262 HG1 THR A 17 3.410 -6.880 5.216 1.00 0.00 H ATOM 263 HG21 THR A 17 3.362 -9.405 2.123 1.00 0.00 H ATOM 264 HG22 THR A 17 4.688 -8.304 2.499 1.00 0.00 H ATOM 265 HG23 THR A 17 4.564 -9.851 3.335 1.00 0.00 H ATOM 266 N LYS A 18 0.677 -7.362 5.568 1.00 0.00 N ATOM 267 CA LYS A 18 -0.265 -7.482 6.672 1.00 0.00 C ATOM 268 C LYS A 18 -1.697 -7.295 6.178 1.00 0.00 C ATOM 269 O LYS A 18 -2.641 -7.825 6.765 1.00 0.00 O ATOM 270 CB LYS A 18 0.056 -6.452 7.758 1.00 0.00 C ATOM 271 CG LYS A 18 0.557 -7.069 9.053 1.00 0.00 C ATOM 272 CD LYS A 18 1.494 -6.129 9.793 1.00 0.00 C ATOM 273 CE LYS A 18 1.983 -6.741 11.096 1.00 0.00 C ATOM 274 NZ LYS A 18 2.811 -5.786 11.882 1.00 0.00 N ATOM 275 H LYS A 18 1.275 -6.586 5.530 1.00 0.00 H ATOM 276 HA LYS A 18 -0.166 -8.474 7.087 1.00 0.00 H ATOM 277 HB2 LYS A 18 0.817 -5.780 7.387 1.00 0.00 H ATOM 278 HB3 LYS A 18 -0.836 -5.883 7.979 1.00 0.00 H ATOM 279 HG2 LYS A 18 -0.289 -7.291 9.686 1.00 0.00 H ATOM 280 HG3 LYS A 18 1.087 -7.983 8.823 1.00 0.00 H ATOM 281 HD2 LYS A 18 2.347 -5.917 9.165 1.00 0.00 H ATOM 282 HD3 LYS A 18 0.969 -5.211 10.012 1.00 0.00 H ATOM 283 HE2 LYS A 18 1.127 -7.031 11.686 1.00 0.00 H ATOM 284 HE3 LYS A 18 2.575 -7.615 10.868 1.00 0.00 H ATOM 285 HZ1 LYS A 18 2.511 -4.809 11.690 1.00 0.00 H ATOM 286 HZ2 LYS A 18 2.705 -5.974 12.900 1.00 0.00 H ATOM 287 HZ3 LYS A 18 3.814 -5.887 11.626 1.00 0.00 H ATOM 288 N ARG A 19 -1.851 -6.534 5.096 1.00 0.00 N ATOM 289 CA ARG A 19 -3.167 -6.274 4.524 1.00 0.00 C ATOM 290 C ARG A 19 -3.512 -7.280 3.423 1.00 0.00 C ATOM 291 O ARG A 19 -4.621 -7.267 2.889 1.00 0.00 O ATOM 292 CB ARG A 19 -3.219 -4.849 3.964 1.00 0.00 C ATOM 293 CG ARG A 19 -4.014 -3.885 4.830 1.00 0.00 C ATOM 294 CD ARG A 19 -3.564 -2.447 4.622 1.00 0.00 C ATOM 295 NE ARG A 19 -3.284 -1.772 5.886 1.00 0.00 N ATOM 296 CZ ARG A 19 -4.225 -1.265 6.681 1.00 0.00 C ATOM 297 NH1 ARG A 19 -5.506 -1.354 6.346 1.00 0.00 N ATOM 298 NH2 ARG A 19 -3.884 -0.668 7.815 1.00 0.00 N ATOM 299 H ARG A 19 -1.060 -6.137 4.674 1.00 0.00 H ATOM 300 HA ARG A 19 -3.896 -6.364 5.315 1.00 0.00 H ATOM 301 HB2 ARG A 19 -2.211 -4.474 3.879 1.00 0.00 H ATOM 302 HB3 ARG A 19 -3.669 -4.873 2.982 1.00 0.00 H ATOM 303 HG2 ARG A 19 -5.060 -3.964 4.574 1.00 0.00 H ATOM 304 HG3 ARG A 19 -3.874 -4.149 5.868 1.00 0.00 H ATOM 305 HD2 ARG A 19 -2.668 -2.445 4.020 1.00 0.00 H ATOM 306 HD3 ARG A 19 -4.345 -1.911 4.103 1.00 0.00 H ATOM 307 HE ARG A 19 -2.346 -1.692 6.159 1.00 0.00 H ATOM 308 HH11 ARG A 19 -5.771 -1.804 5.494 1.00 0.00 H ATOM 309 HH12 ARG A 19 -6.208 -0.972 6.947 1.00 0.00 H ATOM 310 HH21 ARG A 19 -2.920 -0.598 8.073 1.00 0.00 H ATOM 311 HH22 ARG A 19 -4.589 -0.287 8.412 1.00 0.00 H ATOM 312 N ASN A 20 -2.562 -8.151 3.089 1.00 0.00 N ATOM 313 CA ASN A 20 -2.777 -9.157 2.055 1.00 0.00 C ATOM 314 C ASN A 20 -3.020 -8.502 0.697 1.00 0.00 C ATOM 315 O ASN A 20 -3.916 -8.901 -0.046 1.00 0.00 O ATOM 316 CB ASN A 20 -3.963 -10.051 2.423 1.00 0.00 C ATOM 317 CG ASN A 20 -3.822 -10.659 3.805 1.00 0.00 C ATOM 318 OD1 ASN A 20 -4.330 -10.119 4.788 1.00 0.00 O ATOM 319 ND2 ASN A 20 -3.128 -11.788 3.887 1.00 0.00 N ATOM 320 H ASN A 20 -1.693 -8.113 3.543 1.00 0.00 H ATOM 321 HA ASN A 20 -1.887 -9.764 1.993 1.00 0.00 H ATOM 322 HB2 ASN A 20 -4.870 -9.465 2.400 1.00 0.00 H ATOM 323 HB3 ASN A 20 -4.039 -10.853 1.703 1.00 0.00 H ATOM 324 HD21 ASN A 20 -2.751 -12.161 3.062 1.00 0.00 H ATOM 325 HD22 ASN A 20 -3.020 -12.202 4.768 1.00 0.00 H ATOM 326 N LEU A 21 -2.215 -7.494 0.381 1.00 0.00 N ATOM 327 CA LEU A 21 -2.342 -6.782 -0.887 1.00 0.00 C ATOM 328 C LEU A 21 -1.175 -7.109 -1.815 1.00 0.00 C ATOM 329 O LEU A 21 -0.153 -7.641 -1.380 1.00 0.00 O ATOM 330 CB LEU A 21 -2.410 -5.274 -0.643 1.00 0.00 C ATOM 331 CG LEU A 21 -3.693 -4.784 0.031 1.00 0.00 C ATOM 332 CD1 LEU A 21 -3.591 -3.303 0.361 1.00 0.00 C ATOM 333 CD2 LEU A 21 -4.897 -5.053 -0.857 1.00 0.00 C ATOM 334 H LEU A 21 -1.518 -7.220 1.014 1.00 0.00 H ATOM 335 HA LEU A 21 -3.259 -7.105 -1.356 1.00 0.00 H ATOM 336 HB2 LEU A 21 -1.571 -4.992 -0.024 1.00 0.00 H ATOM 337 HB3 LEU A 21 -2.317 -4.773 -1.595 1.00 0.00 H ATOM 338 HG LEU A 21 -3.833 -5.323 0.958 1.00 0.00 H ATOM 339 HD11 LEU A 21 -2.700 -3.124 0.943 1.00 0.00 H ATOM 340 HD12 LEU A 21 -3.541 -2.733 -0.556 1.00 0.00 H ATOM 341 HD13 LEU A 21 -4.458 -2.999 0.927 1.00 0.00 H ATOM 342 HD21 LEU A 21 -4.586 -5.070 -1.891 1.00 0.00 H ATOM 343 HD22 LEU A 21 -5.331 -6.007 -0.597 1.00 0.00 H ATOM 344 HD23 LEU A 21 -5.631 -4.272 -0.716 1.00 0.00 H ATOM 345 N SER A 22 -1.335 -6.788 -3.095 1.00 0.00 N ATOM 346 CA SER A 22 -0.297 -7.048 -4.086 1.00 0.00 C ATOM 347 C SER A 22 0.927 -6.173 -3.837 1.00 0.00 C ATOM 348 O SER A 22 0.843 -4.945 -3.872 1.00 0.00 O ATOM 349 CB SER A 22 -0.836 -6.801 -5.496 1.00 0.00 C ATOM 350 OG SER A 22 -1.959 -7.623 -5.764 1.00 0.00 O ATOM 351 H SER A 22 -2.173 -6.368 -3.380 1.00 0.00 H ATOM 352 HA SER A 22 -0.007 -8.085 -3.998 1.00 0.00 H ATOM 353 HB2 SER A 22 -1.131 -5.767 -5.590 1.00 0.00 H ATOM 354 HB3 SER A 22 -0.063 -7.022 -6.218 1.00 0.00 H ATOM 355 HG SER A 22 -2.756 -7.086 -5.759 1.00 0.00 H ATOM 356 N VAL A 23 2.065 -6.812 -3.586 1.00 0.00 N ATOM 357 CA VAL A 23 3.308 -6.092 -3.330 1.00 0.00 C ATOM 358 C VAL A 23 4.259 -6.176 -4.522 1.00 0.00 C ATOM 359 O VAL A 23 5.461 -5.948 -4.382 1.00 0.00 O ATOM 360 CB VAL A 23 4.024 -6.637 -2.080 1.00 0.00 C ATOM 361 CG1 VAL A 23 3.199 -6.368 -0.832 1.00 0.00 C ATOM 362 CG2 VAL A 23 4.307 -8.123 -2.233 1.00 0.00 C ATOM 363 H VAL A 23 2.070 -7.793 -3.572 1.00 0.00 H ATOM 364 HA VAL A 23 3.061 -5.055 -3.153 1.00 0.00 H ATOM 365 HB VAL A 23 4.968 -6.121 -1.979 1.00 0.00 H ATOM 366 HG11 VAL A 23 2.969 -5.315 -0.771 1.00 0.00 H ATOM 367 HG12 VAL A 23 2.280 -6.935 -0.879 1.00 0.00 H ATOM 368 HG13 VAL A 23 3.761 -6.666 0.042 1.00 0.00 H ATOM 369 HG21 VAL A 23 4.301 -8.385 -3.281 1.00 0.00 H ATOM 370 HG22 VAL A 23 5.275 -8.351 -1.810 1.00 0.00 H ATOM 371 HG23 VAL A 23 3.546 -8.689 -1.716 1.00 0.00 H ATOM 372 N GLY A 24 3.718 -6.506 -5.692 1.00 0.00 N ATOM 373 CA GLY A 24 4.544 -6.613 -6.882 1.00 0.00 C ATOM 374 C GLY A 24 4.433 -5.399 -7.788 1.00 0.00 C ATOM 375 O GLY A 24 4.859 -5.440 -8.942 1.00 0.00 O ATOM 376 H GLY A 24 2.757 -6.678 -5.749 1.00 0.00 H ATOM 377 HA2 GLY A 24 5.574 -6.729 -6.581 1.00 0.00 H ATOM 378 HA3 GLY A 24 4.242 -7.489 -7.436 1.00 0.00 H ATOM 379 N GLY A 25 3.864 -4.316 -7.267 1.00 0.00 N ATOM 380 CA GLY A 25 3.715 -3.106 -8.057 1.00 0.00 C ATOM 381 C GLY A 25 4.654 -2.003 -7.611 1.00 0.00 C ATOM 382 O GLY A 25 5.343 -2.135 -6.600 1.00 0.00 O ATOM 383 H GLY A 25 3.543 -4.336 -6.342 1.00 0.00 H ATOM 384 HA2 GLY A 25 3.915 -3.338 -9.092 1.00 0.00 H ATOM 385 HA3 GLY A 25 2.698 -2.755 -7.968 1.00 0.00 H ATOM 386 N LEU A 26 4.682 -0.909 -8.366 1.00 0.00 N ATOM 387 CA LEU A 26 5.542 0.223 -8.041 1.00 0.00 C ATOM 388 C LEU A 26 5.061 0.915 -6.770 1.00 0.00 C ATOM 389 O LEU A 26 3.927 0.715 -6.337 1.00 0.00 O ATOM 390 CB LEU A 26 5.572 1.221 -9.201 1.00 0.00 C ATOM 391 CG LEU A 26 5.820 0.605 -10.579 1.00 0.00 C ATOM 392 CD1 LEU A 26 5.119 1.414 -11.659 1.00 0.00 C ATOM 393 CD2 LEU A 26 7.312 0.514 -10.861 1.00 0.00 C ATOM 394 H LEU A 26 4.109 -0.861 -9.160 1.00 0.00 H ATOM 395 HA LEU A 26 6.540 -0.155 -7.876 1.00 0.00 H ATOM 396 HB2 LEU A 26 4.624 1.739 -9.226 1.00 0.00 H ATOM 397 HB3 LEU A 26 6.352 1.941 -9.009 1.00 0.00 H ATOM 398 HG LEU A 26 5.414 -0.397 -10.597 1.00 0.00 H ATOM 399 HD11 LEU A 26 4.303 1.969 -11.220 1.00 0.00 H ATOM 400 HD12 LEU A 26 5.822 2.100 -12.108 1.00 0.00 H ATOM 401 HD13 LEU A 26 4.734 0.746 -12.416 1.00 0.00 H ATOM 402 HD21 LEU A 26 7.794 -0.046 -10.073 1.00 0.00 H ATOM 403 HD22 LEU A 26 7.470 0.015 -11.805 1.00 0.00 H ATOM 404 HD23 LEU A 26 7.731 1.508 -10.904 1.00 0.00 H ATOM 405 N LYS A 27 5.930 1.730 -6.175 1.00 0.00 N ATOM 406 CA LYS A 27 5.591 2.451 -4.949 1.00 0.00 C ATOM 407 C LYS A 27 4.230 3.132 -5.068 1.00 0.00 C ATOM 408 O LYS A 27 3.358 2.953 -4.217 1.00 0.00 O ATOM 409 CB LYS A 27 6.667 3.491 -4.630 1.00 0.00 C ATOM 410 CG LYS A 27 6.855 3.736 -3.143 1.00 0.00 C ATOM 411 CD LYS A 27 7.642 5.010 -2.884 1.00 0.00 C ATOM 412 CE LYS A 27 7.103 5.762 -1.677 1.00 0.00 C ATOM 413 NZ LYS A 27 7.897 5.484 -0.448 1.00 0.00 N ATOM 414 H LYS A 27 6.819 1.849 -6.567 1.00 0.00 H ATOM 415 HA LYS A 27 5.550 1.732 -4.144 1.00 0.00 H ATOM 416 HB2 LYS A 27 7.609 3.154 -5.040 1.00 0.00 H ATOM 417 HB3 LYS A 27 6.396 4.426 -5.097 1.00 0.00 H ATOM 418 HG2 LYS A 27 5.884 3.823 -2.677 1.00 0.00 H ATOM 419 HG3 LYS A 27 7.389 2.900 -2.714 1.00 0.00 H ATOM 420 HD2 LYS A 27 8.675 4.754 -2.702 1.00 0.00 H ATOM 421 HD3 LYS A 27 7.574 5.647 -3.753 1.00 0.00 H ATOM 422 HE2 LYS A 27 7.136 6.821 -1.883 1.00 0.00 H ATOM 423 HE3 LYS A 27 6.079 5.461 -1.510 1.00 0.00 H ATOM 424 HZ1 LYS A 27 8.384 4.570 -0.538 1.00 0.00 H ATOM 425 HZ2 LYS A 27 8.608 6.230 -0.306 1.00 0.00 H ATOM 426 HZ3 LYS A 27 7.272 5.451 0.381 1.00 0.00 H ATOM 427 N ASN A 28 4.053 3.905 -6.133 1.00 0.00 N ATOM 428 CA ASN A 28 2.795 4.604 -6.368 1.00 0.00 C ATOM 429 C ASN A 28 1.636 3.614 -6.441 1.00 0.00 C ATOM 430 O ASN A 28 0.517 3.916 -6.021 1.00 0.00 O ATOM 431 CB ASN A 28 2.870 5.417 -7.663 1.00 0.00 C ATOM 432 CG ASN A 28 1.928 6.604 -7.656 1.00 0.00 C ATOM 433 OD1 ASN A 28 2.356 7.751 -7.528 1.00 0.00 O ATOM 434 ND2 ASN A 28 0.635 6.334 -7.794 1.00 0.00 N ATOM 435 H ASN A 28 4.782 4.003 -6.780 1.00 0.00 H ATOM 436 HA ASN A 28 2.629 5.276 -5.540 1.00 0.00 H ATOM 437 HB2 ASN A 28 3.879 5.782 -7.792 1.00 0.00 H ATOM 438 HB3 ASN A 28 2.613 4.779 -8.496 1.00 0.00 H ATOM 439 HD21 ASN A 28 0.366 5.396 -7.892 1.00 0.00 H ATOM 440 HD22 ASN A 28 0.003 7.083 -7.793 1.00 0.00 H ATOM 441 N GLU A 29 1.918 2.427 -6.969 1.00 0.00 N ATOM 442 CA GLU A 29 0.908 1.387 -7.091 1.00 0.00 C ATOM 443 C GLU A 29 0.517 0.875 -5.713 1.00 0.00 C ATOM 444 O GLU A 29 -0.643 0.550 -5.464 1.00 0.00 O ATOM 445 CB GLU A 29 1.427 0.235 -7.955 1.00 0.00 C ATOM 446 CG GLU A 29 0.905 0.263 -9.383 1.00 0.00 C ATOM 447 CD GLU A 29 -0.539 -0.187 -9.484 1.00 0.00 C ATOM 448 OE1 GLU A 29 -1.226 0.231 -10.440 1.00 0.00 O ATOM 449 OE2 GLU A 29 -0.983 -0.959 -8.608 1.00 0.00 O ATOM 450 H GLU A 29 2.831 2.243 -7.273 1.00 0.00 H ATOM 451 HA GLU A 29 0.039 1.819 -7.564 1.00 0.00 H ATOM 452 HB2 GLU A 29 2.505 0.283 -7.989 1.00 0.00 H ATOM 453 HB3 GLU A 29 1.131 -0.701 -7.505 1.00 0.00 H ATOM 454 HG2 GLU A 29 0.979 1.272 -9.760 1.00 0.00 H ATOM 455 HG3 GLU A 29 1.515 -0.393 -9.988 1.00 0.00 H ATOM 456 N LEU A 30 1.498 0.813 -4.821 1.00 0.00 N ATOM 457 CA LEU A 30 1.267 0.348 -3.462 1.00 0.00 C ATOM 458 C LEU A 30 0.363 1.315 -2.705 1.00 0.00 C ATOM 459 O LEU A 30 -0.582 0.899 -2.036 1.00 0.00 O ATOM 460 CB LEU A 30 2.599 0.197 -2.722 1.00 0.00 C ATOM 461 CG LEU A 30 3.714 -0.499 -3.506 1.00 0.00 C ATOM 462 CD1 LEU A 30 4.877 -0.840 -2.587 1.00 0.00 C ATOM 463 CD2 LEU A 30 3.191 -1.753 -4.191 1.00 0.00 C ATOM 464 H LEU A 30 2.399 1.091 -5.084 1.00 0.00 H ATOM 465 HA LEU A 30 0.782 -0.614 -3.517 1.00 0.00 H ATOM 466 HB2 LEU A 30 2.944 1.181 -2.443 1.00 0.00 H ATOM 467 HB3 LEU A 30 2.419 -0.367 -1.824 1.00 0.00 H ATOM 468 HG LEU A 30 4.079 0.172 -4.268 1.00 0.00 H ATOM 469 HD11 LEU A 30 4.881 -0.163 -1.746 1.00 0.00 H ATOM 470 HD12 LEU A 30 4.771 -1.854 -2.234 1.00 0.00 H ATOM 471 HD13 LEU A 30 5.806 -0.744 -3.131 1.00 0.00 H ATOM 472 HD21 LEU A 30 2.313 -1.507 -4.770 1.00 0.00 H ATOM 473 HD22 LEU A 30 3.953 -2.152 -4.844 1.00 0.00 H ATOM 474 HD23 LEU A 30 2.935 -2.491 -3.445 1.00 0.00 H ATOM 475 N VAL A 31 0.662 2.606 -2.815 1.00 0.00 N ATOM 476 CA VAL A 31 -0.126 3.628 -2.138 1.00 0.00 C ATOM 477 C VAL A 31 -1.570 3.617 -2.622 1.00 0.00 C ATOM 478 O VAL A 31 -2.504 3.621 -1.821 1.00 0.00 O ATOM 479 CB VAL A 31 0.468 5.033 -2.358 1.00 0.00 C ATOM 480 CG1 VAL A 31 -0.258 6.062 -1.503 1.00 0.00 C ATOM 481 CG2 VAL A 31 1.961 5.037 -2.057 1.00 0.00 C ATOM 482 H VAL A 31 1.430 2.875 -3.363 1.00 0.00 H ATOM 483 HA VAL A 31 -0.111 3.415 -1.083 1.00 0.00 H ATOM 484 HB VAL A 31 0.332 5.301 -3.396 1.00 0.00 H ATOM 485 HG11 VAL A 31 -1.180 5.637 -1.135 1.00 0.00 H ATOM 486 HG12 VAL A 31 0.367 6.345 -0.670 1.00 0.00 H ATOM 487 HG13 VAL A 31 -0.479 6.935 -2.101 1.00 0.00 H ATOM 488 HG21 VAL A 31 2.318 4.020 -1.988 1.00 0.00 H ATOM 489 HG22 VAL A 31 2.486 5.549 -2.850 1.00 0.00 H ATOM 490 HG23 VAL A 31 2.139 5.546 -1.121 1.00 0.00 H ATOM 491 N GLN A 32 -1.744 3.598 -3.937 1.00 0.00 N ATOM 492 CA GLN A 32 -3.077 3.580 -4.530 1.00 0.00 C ATOM 493 C GLN A 32 -3.816 2.296 -4.168 1.00 0.00 C ATOM 494 O GLN A 32 -5.035 2.300 -3.995 1.00 0.00 O ATOM 495 CB GLN A 32 -2.989 3.725 -6.049 1.00 0.00 C ATOM 496 CG GLN A 32 -2.260 2.576 -6.726 1.00 0.00 C ATOM 497 CD GLN A 32 -2.171 2.748 -8.230 1.00 0.00 C ATOM 498 OE1 GLN A 32 -2.511 1.843 -8.991 1.00 0.00 O ATOM 499 NE2 GLN A 32 -1.711 3.915 -8.666 1.00 0.00 N ATOM 500 H GLN A 32 -0.957 3.592 -4.522 1.00 0.00 H ATOM 501 HA GLN A 32 -3.628 4.419 -4.128 1.00 0.00 H ATOM 502 HB2 GLN A 32 -3.989 3.776 -6.453 1.00 0.00 H ATOM 503 HB3 GLN A 32 -2.467 4.641 -6.282 1.00 0.00 H ATOM 504 HG2 GLN A 32 -1.260 2.517 -6.326 1.00 0.00 H ATOM 505 HG3 GLN A 32 -2.787 1.658 -6.513 1.00 0.00 H ATOM 506 HE21 GLN A 32 -1.458 4.591 -8.003 1.00 0.00 H ATOM 507 HE22 GLN A 32 -1.643 4.054 -9.634 1.00 0.00 H ATOM 508 N ARG A 33 -3.075 1.197 -4.055 1.00 0.00 N ATOM 509 CA ARG A 33 -3.671 -0.088 -3.711 1.00 0.00 C ATOM 510 C ARG A 33 -4.254 -0.044 -2.304 1.00 0.00 C ATOM 511 O ARG A 33 -5.380 -0.483 -2.072 1.00 0.00 O ATOM 512 CB ARG A 33 -2.632 -1.207 -3.813 1.00 0.00 C ATOM 513 CG ARG A 33 -3.237 -2.583 -4.032 1.00 0.00 C ATOM 514 CD ARG A 33 -2.161 -3.650 -4.158 1.00 0.00 C ATOM 515 NE ARG A 33 -1.135 -3.283 -5.131 1.00 0.00 N ATOM 516 CZ ARG A 33 -1.278 -3.422 -6.447 1.00 0.00 C ATOM 517 NH1 ARG A 33 -2.403 -3.914 -6.952 1.00 0.00 N ATOM 518 NH2 ARG A 33 -0.294 -3.067 -7.262 1.00 0.00 N ATOM 519 H ARG A 33 -2.107 1.254 -4.202 1.00 0.00 H ATOM 520 HA ARG A 33 -4.469 -0.282 -4.413 1.00 0.00 H ATOM 521 HB2 ARG A 33 -1.970 -0.993 -4.639 1.00 0.00 H ATOM 522 HB3 ARG A 33 -2.056 -1.231 -2.899 1.00 0.00 H ATOM 523 HG2 ARG A 33 -3.873 -2.824 -3.194 1.00 0.00 H ATOM 524 HG3 ARG A 33 -3.824 -2.567 -4.939 1.00 0.00 H ATOM 525 HD2 ARG A 33 -1.695 -3.786 -3.193 1.00 0.00 H ATOM 526 HD3 ARG A 33 -2.624 -4.575 -4.467 1.00 0.00 H ATOM 527 HE ARG A 33 -0.295 -2.914 -4.786 1.00 0.00 H ATOM 528 HH11 ARG A 33 -3.149 -4.184 -6.344 1.00 0.00 H ATOM 529 HH12 ARG A 33 -2.503 -4.016 -7.941 1.00 0.00 H ATOM 530 HH21 ARG A 33 0.555 -2.694 -6.886 1.00 0.00 H ATOM 531 HH22 ARG A 33 -0.401 -3.172 -8.250 1.00 0.00 H ATOM 532 N LEU A 34 -3.485 0.507 -1.371 1.00 0.00 N ATOM 533 CA LEU A 34 -3.932 0.630 0.009 1.00 0.00 C ATOM 534 C LEU A 34 -5.087 1.618 0.094 1.00 0.00 C ATOM 535 O LEU A 34 -6.042 1.420 0.846 1.00 0.00 O ATOM 536 CB LEU A 34 -2.779 1.090 0.904 1.00 0.00 C ATOM 537 CG LEU A 34 -1.642 0.080 1.067 1.00 0.00 C ATOM 538 CD1 LEU A 34 -0.323 0.796 1.310 1.00 0.00 C ATOM 539 CD2 LEU A 34 -1.946 -0.883 2.206 1.00 0.00 C ATOM 540 H LEU A 34 -2.601 0.851 -1.620 1.00 0.00 H ATOM 541 HA LEU A 34 -4.273 -0.340 0.339 1.00 0.00 H ATOM 542 HB2 LEU A 34 -2.368 1.998 0.485 1.00 0.00 H ATOM 543 HB3 LEU A 34 -3.176 1.313 1.882 1.00 0.00 H ATOM 544 HG LEU A 34 -1.547 -0.496 0.158 1.00 0.00 H ATOM 545 HD11 LEU A 34 -0.385 1.804 0.928 1.00 0.00 H ATOM 546 HD12 LEU A 34 -0.118 0.825 2.370 1.00 0.00 H ATOM 547 HD13 LEU A 34 0.472 0.268 0.805 1.00 0.00 H ATOM 548 HD21 LEU A 34 -3.012 -1.057 2.256 1.00 0.00 H ATOM 549 HD22 LEU A 34 -1.435 -1.818 2.033 1.00 0.00 H ATOM 550 HD23 LEU A 34 -1.608 -0.455 3.138 1.00 0.00 H ATOM 551 N ILE A 35 -4.989 2.682 -0.696 1.00 0.00 N ATOM 552 CA ILE A 35 -6.015 3.714 -0.738 1.00 0.00 C ATOM 553 C ILE A 35 -7.317 3.158 -1.310 1.00 0.00 C ATOM 554 O ILE A 35 -8.401 3.437 -0.798 1.00 0.00 O ATOM 555 CB ILE A 35 -5.545 4.919 -1.584 1.00 0.00 C ATOM 556 CG1 ILE A 35 -4.404 5.649 -0.872 1.00 0.00 C ATOM 557 CG2 ILE A 35 -6.695 5.876 -1.866 1.00 0.00 C ATOM 558 CD1 ILE A 35 -3.617 6.569 -1.780 1.00 0.00 C ATOM 559 H ILE A 35 -4.201 2.772 -1.273 1.00 0.00 H ATOM 560 HA ILE A 35 -6.191 4.053 0.273 1.00 0.00 H ATOM 561 HB ILE A 35 -5.183 4.545 -2.529 1.00 0.00 H ATOM 562 HG12 ILE A 35 -4.811 6.245 -0.069 1.00 0.00 H ATOM 563 HG13 ILE A 35 -3.719 4.921 -0.463 1.00 0.00 H ATOM 564 HG21 ILE A 35 -7.532 5.635 -1.228 1.00 0.00 H ATOM 565 HG22 ILE A 35 -6.376 6.890 -1.674 1.00 0.00 H ATOM 566 HG23 ILE A 35 -6.991 5.782 -2.900 1.00 0.00 H ATOM 567 HD11 ILE A 35 -3.349 6.041 -2.682 1.00 0.00 H ATOM 568 HD12 ILE A 35 -4.221 7.428 -2.031 1.00 0.00 H ATOM 569 HD13 ILE A 35 -2.721 6.895 -1.273 1.00 0.00 H ATOM 570 N LYS A 36 -7.200 2.370 -2.374 1.00 0.00 N ATOM 571 CA LYS A 36 -8.365 1.775 -3.018 1.00 0.00 C ATOM 572 C LYS A 36 -9.045 0.770 -2.092 1.00 0.00 C ATOM 573 O LYS A 36 -10.268 0.769 -1.951 1.00 0.00 O ATOM 574 CB LYS A 36 -7.959 1.088 -4.324 1.00 0.00 C ATOM 575 CG LYS A 36 -9.139 0.594 -5.144 1.00 0.00 C ATOM 576 CD LYS A 36 -8.748 0.351 -6.593 1.00 0.00 C ATOM 577 CE LYS A 36 -7.681 -0.726 -6.711 1.00 0.00 C ATOM 578 NZ LYS A 36 -8.238 -2.006 -7.230 1.00 0.00 N ATOM 579 H LYS A 36 -6.308 2.184 -2.736 1.00 0.00 H ATOM 580 HA LYS A 36 -9.062 2.569 -3.240 1.00 0.00 H ATOM 581 HB2 LYS A 36 -7.399 1.790 -4.925 1.00 0.00 H ATOM 582 HB3 LYS A 36 -7.329 0.243 -4.091 1.00 0.00 H ATOM 583 HG2 LYS A 36 -9.497 -0.333 -4.719 1.00 0.00 H ATOM 584 HG3 LYS A 36 -9.924 1.335 -5.111 1.00 0.00 H ATOM 585 HD2 LYS A 36 -9.622 0.039 -7.144 1.00 0.00 H ATOM 586 HD3 LYS A 36 -8.367 1.271 -7.011 1.00 0.00 H ATOM 587 HE2 LYS A 36 -6.911 -0.380 -7.386 1.00 0.00 H ATOM 588 HE3 LYS A 36 -7.251 -0.899 -5.735 1.00 0.00 H ATOM 589 HZ1 LYS A 36 -9.248 -2.078 -6.992 1.00 0.00 H ATOM 590 HZ2 LYS A 36 -8.132 -2.050 -8.262 1.00 0.00 H ATOM 591 HZ3 LYS A 36 -7.735 -2.812 -6.805 1.00 0.00 H ATOM 592 N ASP A 37 -8.243 -0.083 -1.463 1.00 0.00 N ATOM 593 CA ASP A 37 -8.765 -1.093 -0.552 1.00 0.00 C ATOM 594 C ASP A 37 -9.495 -0.443 0.619 1.00 0.00 C ATOM 595 O ASP A 37 -10.569 -0.891 1.020 1.00 0.00 O ATOM 596 CB ASP A 37 -7.631 -1.979 -0.034 1.00 0.00 C ATOM 597 CG ASP A 37 -8.031 -3.440 0.052 1.00 0.00 C ATOM 598 OD1 ASP A 37 -8.124 -4.093 -1.008 1.00 0.00 O ATOM 599 OD2 ASP A 37 -8.251 -3.929 1.179 1.00 0.00 O ATOM 600 H ASP A 37 -7.276 -0.032 -1.618 1.00 0.00 H ATOM 601 HA ASP A 37 -9.466 -1.705 -1.101 1.00 0.00 H ATOM 602 HB2 ASP A 37 -6.785 -1.896 -0.701 1.00 0.00 H ATOM 603 HB3 ASP A 37 -7.342 -1.645 0.952 1.00 0.00 H ATOM 604 N ASP A 38 -8.904 0.615 1.164 1.00 0.00 N ATOM 605 CA ASP A 38 -9.499 1.326 2.291 1.00 0.00 C ATOM 606 C ASP A 38 -10.783 2.031 1.870 1.00 0.00 C ATOM 607 O ASP A 38 -11.771 2.034 2.604 1.00 0.00 O ATOM 608 CB ASP A 38 -8.507 2.342 2.861 1.00 0.00 C ATOM 609 CG ASP A 38 -7.663 1.761 3.978 1.00 0.00 C ATOM 610 OD1 ASP A 38 -6.930 0.783 3.722 1.00 0.00 O ATOM 611 OD2 ASP A 38 -7.734 2.286 5.110 1.00 0.00 O ATOM 612 H ASP A 38 -8.048 0.925 0.801 1.00 0.00 H ATOM 613 HA ASP A 38 -9.735 0.601 3.052 1.00 0.00 H ATOM 614 HB2 ASP A 38 -7.848 2.674 2.072 1.00 0.00 H ATOM 615 HB3 ASP A 38 -9.053 3.189 3.249 1.00 0.00 H ATOM 616 N GLU A 39 -10.759 2.629 0.685 1.00 0.00 N ATOM 617 CA GLU A 39 -11.921 3.339 0.164 1.00 0.00 C ATOM 618 C GLU A 39 -13.025 2.364 -0.229 1.00 0.00 C ATOM 619 O GLU A 39 -14.203 2.605 0.030 1.00 0.00 O ATOM 620 CB GLU A 39 -11.524 4.193 -1.041 1.00 0.00 C ATOM 621 CG GLU A 39 -11.038 5.584 -0.669 1.00 0.00 C ATOM 622 CD GLU A 39 -10.874 6.487 -1.874 1.00 0.00 C ATOM 623 OE1 GLU A 39 -11.886 7.066 -2.324 1.00 0.00 O ATOM 624 OE2 GLU A 39 -9.734 6.617 -2.369 1.00 0.00 O ATOM 625 H GLU A 39 -9.941 2.590 0.149 1.00 0.00 H ATOM 626 HA GLU A 39 -12.291 3.985 0.944 1.00 0.00 H ATOM 627 HB2 GLU A 39 -10.734 3.691 -1.580 1.00 0.00 H ATOM 628 HB3 GLU A 39 -12.380 4.297 -1.692 1.00 0.00 H ATOM 629 HG2 GLU A 39 -11.753 6.033 0.003 1.00 0.00 H ATOM 630 HG3 GLU A 39 -10.083 5.495 -0.171 1.00 0.00 H ATOM 631 N GLU A 40 -12.632 1.262 -0.857 1.00 0.00 N ATOM 632 CA GLU A 40 -13.585 0.246 -1.288 1.00 0.00 C ATOM 633 C GLU A 40 -14.226 -0.441 -0.088 1.00 0.00 C ATOM 634 O GLU A 40 -15.424 -0.725 -0.088 1.00 0.00 O ATOM 635 CB GLU A 40 -12.890 -0.790 -2.174 1.00 0.00 C ATOM 636 CG GLU A 40 -12.837 -0.399 -3.641 1.00 0.00 C ATOM 637 CD GLU A 40 -14.215 -0.184 -4.238 1.00 0.00 C ATOM 638 OE1 GLU A 40 -14.453 0.902 -4.807 1.00 0.00 O ATOM 639 OE2 GLU A 40 -15.055 -1.102 -4.136 1.00 0.00 O ATOM 640 H GLU A 40 -11.678 1.130 -1.034 1.00 0.00 H ATOM 641 HA GLU A 40 -14.355 0.737 -1.860 1.00 0.00 H ATOM 642 HB2 GLU A 40 -11.878 -0.928 -1.823 1.00 0.00 H ATOM 643 HB3 GLU A 40 -13.420 -1.729 -2.093 1.00 0.00 H ATOM 644 HG2 GLU A 40 -12.274 0.517 -3.735 1.00 0.00 H ATOM 645 HG3 GLU A 40 -12.340 -1.184 -4.192 1.00 0.00 H ATOM 646 N SER A 41 -13.420 -0.703 0.934 1.00 0.00 N ATOM 647 CA SER A 41 -13.905 -1.357 2.143 1.00 0.00 C ATOM 648 C SER A 41 -14.817 -0.427 2.936 1.00 0.00 C ATOM 649 O SER A 41 -15.768 -0.873 3.578 1.00 0.00 O ATOM 650 CB SER A 41 -12.730 -1.801 3.016 1.00 0.00 C ATOM 651 OG SER A 41 -12.150 -0.698 3.691 1.00 0.00 O ATOM 652 H SER A 41 -12.475 -0.452 0.872 1.00 0.00 H ATOM 653 HA SER A 41 -14.470 -2.227 1.846 1.00 0.00 H ATOM 654 HB2 SER A 41 -13.077 -2.513 3.749 1.00 0.00 H ATOM 655 HB3 SER A 41 -11.977 -2.263 2.393 1.00 0.00 H ATOM 656 HG SER A 41 -11.481 -1.013 4.303 1.00 0.00 H ATOM 657 N LYS A 42 -14.520 0.868 2.889 1.00 0.00 N ATOM 658 CA LYS A 42 -15.314 1.861 3.604 1.00 0.00 C ATOM 659 C LYS A 42 -16.506 2.320 2.767 1.00 0.00 C ATOM 660 O LYS A 42 -17.488 2.835 3.302 1.00 0.00 O ATOM 661 CB LYS A 42 -14.446 3.063 3.977 1.00 0.00 C ATOM 662 CG LYS A 42 -13.667 2.873 5.269 1.00 0.00 C ATOM 663 CD LYS A 42 -12.284 3.498 5.183 1.00 0.00 C ATOM 664 CE LYS A 42 -11.746 3.852 6.561 1.00 0.00 C ATOM 665 NZ LYS A 42 -10.968 2.731 7.158 1.00 0.00 N ATOM 666 H LYS A 42 -13.749 1.162 2.360 1.00 0.00 H ATOM 667 HA LYS A 42 -15.681 1.401 4.508 1.00 0.00 H ATOM 668 HB2 LYS A 42 -13.739 3.245 3.179 1.00 0.00 H ATOM 669 HB3 LYS A 42 -15.080 3.930 4.088 1.00 0.00 H ATOM 670 HG2 LYS A 42 -14.211 3.337 6.077 1.00 0.00 H ATOM 671 HG3 LYS A 42 -13.563 1.816 5.462 1.00 0.00 H ATOM 672 HD2 LYS A 42 -11.610 2.797 4.714 1.00 0.00 H ATOM 673 HD3 LYS A 42 -12.342 4.398 4.588 1.00 0.00 H ATOM 674 HE2 LYS A 42 -11.105 4.715 6.473 1.00 0.00 H ATOM 675 HE3 LYS A 42 -12.578 4.087 7.209 1.00 0.00 H ATOM 676 HZ1 LYS A 42 -10.606 2.109 6.408 1.00 0.00 H ATOM 677 HZ2 LYS A 42 -10.163 3.105 7.702 1.00 0.00 H ATOM 678 HZ3 LYS A 42 -11.574 2.174 7.794 1.00 0.00 H ATOM 679 N GLY A 43 -16.417 2.128 1.454 1.00 0.00 N ATOM 680 CA GLY A 43 -17.497 2.530 0.572 1.00 0.00 C ATOM 681 C GLY A 43 -17.385 3.977 0.135 1.00 0.00 C ATOM 682 O GLY A 43 -17.233 4.873 0.966 1.00 0.00 O ATOM 683 H GLY A 43 -15.612 1.712 1.080 1.00 0.00 H ATOM 684 HA2 GLY A 43 -17.484 1.899 -0.305 1.00 0.00 H ATOM 685 HA3 GLY A 43 -18.437 2.392 1.087 1.00 0.00 H ATOM 686 N GLU A 44 -17.461 4.206 -1.172 1.00 0.00 N ATOM 687 CA GLU A 44 -17.367 5.555 -1.718 1.00 0.00 C ATOM 688 C GLU A 44 -18.719 6.020 -2.252 1.00 0.00 C ATOM 689 O GLU A 44 -19.025 7.212 -2.238 1.00 0.00 O ATOM 690 CB GLU A 44 -16.322 5.605 -2.832 1.00 0.00 C ATOM 691 CG GLU A 44 -14.897 5.750 -2.322 1.00 0.00 C ATOM 692 CD GLU A 44 -14.588 7.157 -1.848 1.00 0.00 C ATOM 693 OE1 GLU A 44 -14.239 8.006 -2.694 1.00 0.00 O ATOM 694 OE2 GLU A 44 -14.697 7.410 -0.629 1.00 0.00 O ATOM 695 H GLU A 44 -17.583 3.450 -1.783 1.00 0.00 H ATOM 696 HA GLU A 44 -17.063 6.215 -0.920 1.00 0.00 H ATOM 697 HB2 GLU A 44 -16.383 4.695 -3.410 1.00 0.00 H ATOM 698 HB3 GLU A 44 -16.538 6.445 -3.476 1.00 0.00 H ATOM 699 HG2 GLU A 44 -14.751 5.069 -1.498 1.00 0.00 H ATOM 700 HG3 GLU A 44 -14.215 5.498 -3.122 1.00 0.00 H ATOM 701 N SER A 45 -19.524 5.072 -2.721 1.00 0.00 N ATOM 702 CA SER A 45 -20.843 5.386 -3.258 1.00 0.00 C ATOM 703 C SER A 45 -21.686 4.125 -3.405 1.00 0.00 C ATOM 704 O SER A 45 -22.866 4.109 -3.056 1.00 0.00 O ATOM 705 CB SER A 45 -20.711 6.086 -4.613 1.00 0.00 C ATOM 706 OG SER A 45 -19.650 5.533 -5.372 1.00 0.00 O ATOM 707 H SER A 45 -19.224 4.139 -2.706 1.00 0.00 H ATOM 708 HA SER A 45 -21.331 6.051 -2.566 1.00 0.00 H ATOM 709 HB2 SER A 45 -21.632 5.969 -5.167 1.00 0.00 H ATOM 710 HB3 SER A 45 -20.516 7.137 -4.455 1.00 0.00 H ATOM 711 HG SER A 45 -18.813 5.866 -5.042 1.00 0.00 H ATOM 712 N GLU A 46 -21.070 3.070 -3.922 1.00 0.00 N ATOM 713 CA GLU A 46 -21.759 1.799 -4.117 1.00 0.00 C ATOM 714 C GLU A 46 -21.203 0.730 -3.182 1.00 0.00 C ATOM 715 O GLU A 46 -19.999 0.480 -3.155 1.00 0.00 O ATOM 716 CB GLU A 46 -21.628 1.341 -5.571 1.00 0.00 C ATOM 717 CG GLU A 46 -22.753 1.830 -6.468 1.00 0.00 C ATOM 718 CD GLU A 46 -22.877 1.019 -7.742 1.00 0.00 C ATOM 719 OE1 GLU A 46 -21.879 0.381 -8.140 1.00 0.00 O ATOM 720 OE2 GLU A 46 -23.973 1.020 -8.341 1.00 0.00 O ATOM 721 H GLU A 46 -20.129 3.147 -4.180 1.00 0.00 H ATOM 722 HA GLU A 46 -22.804 1.951 -3.890 1.00 0.00 H ATOM 723 HB2 GLU A 46 -20.693 1.708 -5.968 1.00 0.00 H ATOM 724 HB3 GLU A 46 -21.620 0.261 -5.596 1.00 0.00 H ATOM 725 HG2 GLU A 46 -23.683 1.765 -5.924 1.00 0.00 H ATOM 726 HG3 GLU A 46 -22.562 2.861 -6.732 1.00 0.00 H ATOM 727 N VAL A 47 -22.090 0.101 -2.417 1.00 0.00 N ATOM 728 CA VAL A 47 -21.688 -0.942 -1.481 1.00 0.00 C ATOM 729 C VAL A 47 -22.196 -2.308 -1.930 1.00 0.00 C ATOM 730 O VAL A 47 -23.312 -2.431 -2.437 1.00 0.00 O ATOM 731 CB VAL A 47 -22.206 -0.650 -0.058 1.00 0.00 C ATOM 732 CG1 VAL A 47 -23.727 -0.624 -0.033 1.00 0.00 C ATOM 733 CG2 VAL A 47 -21.665 -1.673 0.929 1.00 0.00 C ATOM 734 H VAL A 47 -23.037 0.345 -2.484 1.00 0.00 H ATOM 735 HA VAL A 47 -20.608 -0.963 -1.450 1.00 0.00 H ATOM 736 HB VAL A 47 -21.849 0.326 0.238 1.00 0.00 H ATOM 737 HG11 VAL A 47 -24.103 -0.515 -1.038 1.00 0.00 H ATOM 738 HG12 VAL A 47 -24.096 -1.547 0.391 1.00 0.00 H ATOM 739 HG13 VAL A 47 -24.064 0.207 0.569 1.00 0.00 H ATOM 740 HG21 VAL A 47 -21.895 -2.668 0.578 1.00 0.00 H ATOM 741 HG22 VAL A 47 -20.594 -1.560 1.014 1.00 0.00 H ATOM 742 HG23 VAL A 47 -22.121 -1.518 1.896 1.00 0.00 H ATOM 743 N SER A 48 -21.371 -3.332 -1.742 1.00 0.00 N ATOM 744 CA SER A 48 -21.735 -4.690 -2.128 1.00 0.00 C ATOM 745 C SER A 48 -22.460 -5.405 -0.987 1.00 0.00 C ATOM 746 O SER A 48 -21.841 -5.781 0.009 1.00 0.00 O ATOM 747 CB SER A 48 -20.486 -5.479 -2.527 1.00 0.00 C ATOM 748 OG SER A 48 -20.721 -6.250 -3.693 1.00 0.00 O ATOM 749 H SER A 48 -20.494 -3.170 -1.333 1.00 0.00 H ATOM 750 HA SER A 48 -22.395 -4.626 -2.978 1.00 0.00 H ATOM 751 HB2 SER A 48 -19.677 -4.793 -2.723 1.00 0.00 H ATOM 752 HB3 SER A 48 -20.209 -6.143 -1.721 1.00 0.00 H ATOM 753 HG SER A 48 -20.904 -5.665 -4.433 1.00 0.00 H ATOM 754 N PRO A 49 -23.785 -5.606 -1.115 1.00 0.00 N ATOM 755 CA PRO A 49 -24.580 -6.280 -0.084 1.00 0.00 C ATOM 756 C PRO A 49 -24.240 -7.762 0.030 1.00 0.00 C ATOM 757 O PRO A 49 -23.969 -8.426 -0.970 1.00 0.00 O ATOM 758 CB PRO A 49 -26.022 -6.098 -0.565 1.00 0.00 C ATOM 759 CG PRO A 49 -25.909 -5.915 -2.039 1.00 0.00 C ATOM 760 CD PRO A 49 -24.610 -5.194 -2.267 1.00 0.00 C ATOM 761 HA PRO A 49 -24.458 -5.810 0.881 1.00 0.00 H ATOM 762 HB2 PRO A 49 -26.600 -6.977 -0.319 1.00 0.00 H ATOM 763 HB3 PRO A 49 -26.456 -5.230 -0.093 1.00 0.00 H ATOM 764 HG2 PRO A 49 -25.895 -6.878 -2.530 1.00 0.00 H ATOM 765 HG3 PRO A 49 -26.736 -5.321 -2.400 1.00 0.00 H ATOM 766 HD2 PRO A 49 -24.160 -5.511 -3.196 1.00 0.00 H ATOM 767 HD3 PRO A 49 -24.766 -4.126 -2.266 1.00 0.00 H ATOM 768 N GLN A 50 -24.256 -8.275 1.256 1.00 0.00 N ATOM 769 CA GLN A 50 -23.949 -9.680 1.501 1.00 0.00 C ATOM 770 C GLN A 50 -24.423 -10.106 2.887 1.00 0.00 C ATOM 771 O GLN A 50 -23.765 -9.729 3.878 1.00 0.00 O ATOM 772 CB GLN A 50 -22.444 -9.925 1.362 1.00 0.00 C ATOM 773 CG GLN A 50 -22.103 -11.182 0.577 1.00 0.00 C ATOM 774 CD GLN A 50 -21.175 -12.111 1.336 1.00 0.00 C ATOM 775 OE1 GLN A 50 -19.993 -12.226 1.013 1.00 0.00 O ATOM 776 NE2 GLN A 50 -21.708 -12.781 2.351 1.00 0.00 N ATOM 777 OXT GLN A 50 -25.449 -10.815 2.968 1.00 0.00 O ATOM 778 H GLN A 50 -24.479 -7.696 2.015 1.00 0.00 H ATOM 779 HA GLN A 50 -24.470 -10.267 0.759 1.00 0.00 H ATOM 780 HB2 GLN A 50 -21.999 -9.080 0.858 1.00 0.00 H ATOM 781 HB3 GLN A 50 -22.012 -10.013 2.349 1.00 0.00 H ATOM 782 HG2 GLN A 50 -23.018 -11.713 0.358 1.00 0.00 H ATOM 783 HG3 GLN A 50 -21.625 -10.894 -0.347 1.00 0.00 H ATOM 784 HE21 GLN A 50 -22.657 -12.641 2.551 1.00 0.00 H ATOM 785 HE22 GLN A 50 -21.131 -13.389 2.859 1.00 0.00 H TER 786 GLN A 50