ATOM 1 N GLY A 1 17.832 -3.141 -3.012 1.00 0.00 N ATOM 2 CA GLY A 1 17.646 -2.495 -1.719 1.00 0.00 C ATOM 3 C GLY A 1 18.217 -1.082 -1.721 1.00 0.00 C ATOM 4 O GLY A 1 19.167 -0.785 -0.997 1.00 0.00 O ATOM 5 H1 GLY A 1 18.363 -3.986 -3.078 1.00 0.00 H ATOM 6 H2 GLY A 1 17.038 -3.451 -3.535 1.00 0.00 H ATOM 7 H3 GLY A 1 18.286 -2.650 -3.756 1.00 0.00 H ATOM 8 HA2 GLY A 1 16.581 -2.447 -1.494 1.00 0.00 H ATOM 9 HA3 GLY A 1 18.152 -3.081 -0.952 1.00 0.00 H ATOM 10 N THR A 2 17.633 -0.215 -2.540 1.00 0.00 N ATOM 11 CA THR A 2 18.064 1.176 -2.619 1.00 0.00 C ATOM 12 C THR A 2 17.365 2.029 -1.569 1.00 0.00 C ATOM 13 O THR A 2 16.428 1.577 -0.912 1.00 0.00 O ATOM 14 CB THR A 2 17.796 1.773 -4.013 1.00 0.00 C ATOM 15 OG1 THR A 2 16.382 1.895 -4.219 1.00 0.00 O ATOM 16 CG2 THR A 2 18.387 0.885 -5.097 1.00 0.00 C ATOM 17 H THR A 2 16.870 -0.526 -3.124 1.00 0.00 H ATOM 18 HA THR A 2 19.133 1.243 -2.410 1.00 0.00 H ATOM 19 HB THR A 2 18.249 2.763 -4.067 1.00 0.00 H ATOM 20 HG1 THR A 2 16.210 2.093 -5.143 1.00 0.00 H ATOM 21 HG21 THR A 2 17.934 -0.104 -5.043 1.00 0.00 H ATOM 22 HG22 THR A 2 18.188 1.324 -6.074 1.00 0.00 H ATOM 23 HG23 THR A 2 19.464 0.800 -4.949 1.00 0.00 H ATOM 24 N ILE A 3 17.827 3.265 -1.416 1.00 0.00 N ATOM 25 CA ILE A 3 17.206 4.205 -0.490 1.00 0.00 C ATOM 26 C ILE A 3 15.765 4.499 -0.887 1.00 0.00 C ATOM 27 O ILE A 3 14.884 4.597 -0.033 1.00 0.00 O ATOM 28 CB ILE A 3 17.989 5.530 -0.421 1.00 0.00 C ATOM 29 CG1 ILE A 3 19.356 5.310 0.232 1.00 0.00 C ATOM 30 CG2 ILE A 3 17.194 6.578 0.342 1.00 0.00 C ATOM 31 CD1 ILE A 3 20.292 6.489 0.103 1.00 0.00 C ATOM 32 H ILE A 3 18.630 3.561 -1.953 1.00 0.00 H ATOM 33 HA ILE A 3 17.136 3.774 0.508 1.00 0.00 H ATOM 34 HB ILE A 3 18.179 5.884 -1.434 1.00 0.00 H ATOM 35 HG12 ILE A 3 19.181 5.098 1.287 1.00 0.00 H ATOM 36 HG13 ILE A 3 19.803 4.436 -0.243 1.00 0.00 H ATOM 37 HG21 ILE A 3 17.761 7.507 0.382 1.00 0.00 H ATOM 38 HG22 ILE A 3 16.245 6.754 -0.162 1.00 0.00 H ATOM 39 HG23 ILE A 3 17.005 6.225 1.356 1.00 0.00 H ATOM 40 HD11 ILE A 3 19.846 7.362 0.578 1.00 0.00 H ATOM 41 HD12 ILE A 3 21.240 6.257 0.589 1.00 0.00 H ATOM 42 HD13 ILE A 3 20.468 6.700 -0.952 1.00 0.00 H ATOM 43 N ASP A 4 15.530 4.636 -2.187 1.00 0.00 N ATOM 44 CA ASP A 4 14.185 4.851 -2.705 1.00 0.00 C ATOM 45 C ASP A 4 13.295 3.641 -2.446 1.00 0.00 C ATOM 46 O ASP A 4 12.116 3.783 -2.123 1.00 0.00 O ATOM 47 CB ASP A 4 14.230 5.160 -4.203 1.00 0.00 C ATOM 48 CG ASP A 4 14.764 6.544 -4.546 1.00 0.00 C ATOM 49 OD1 ASP A 4 14.879 7.351 -3.653 1.00 0.00 O ATOM 50 OD2 ASP A 4 15.198 6.733 -5.656 1.00 0.00 O ATOM 51 H ASP A 4 16.306 4.590 -2.834 1.00 0.00 H ATOM 52 HA ASP A 4 13.722 5.692 -2.190 1.00 0.00 H ATOM 53 HB2 ASP A 4 14.766 4.410 -4.786 1.00 0.00 H ATOM 54 HB3 ASP A 4 13.166 5.112 -4.441 1.00 0.00 H ATOM 55 N GLU A 5 13.867 2.451 -2.591 1.00 0.00 N ATOM 56 CA GLU A 5 13.144 1.215 -2.315 1.00 0.00 C ATOM 57 C GLU A 5 12.880 1.053 -0.824 1.00 0.00 C ATOM 58 O GLU A 5 11.885 0.449 -0.423 1.00 0.00 O ATOM 59 CB GLU A 5 13.923 0.009 -2.845 1.00 0.00 C ATOM 60 CG GLU A 5 13.964 -0.095 -4.364 1.00 0.00 C ATOM 61 CD GLU A 5 14.891 -1.191 -4.811 1.00 0.00 C ATOM 62 OE1 GLU A 5 15.608 -1.709 -3.989 1.00 0.00 O ATOM 63 OE2 GLU A 5 14.804 -1.587 -5.949 1.00 0.00 O ATOM 64 H GLU A 5 14.827 2.401 -2.901 1.00 0.00 H ATOM 65 HA GLU A 5 12.169 1.241 -2.803 1.00 0.00 H ATOM 66 HB2 GLU A 5 14.940 0.093 -2.461 1.00 0.00 H ATOM 67 HB3 GLU A 5 13.451 -0.882 -2.433 1.00 0.00 H ATOM 68 HG2 GLU A 5 12.983 -0.245 -4.814 1.00 0.00 H ATOM 69 HG3 GLU A 5 14.363 0.868 -4.676 1.00 0.00 H ATOM 70 N TRP A 6 13.776 1.595 -0.007 1.00 0.00 N ATOM 71 CA TRP A 6 13.591 1.598 1.439 1.00 0.00 C ATOM 72 C TRP A 6 12.431 2.496 1.846 1.00 0.00 C ATOM 73 O TRP A 6 11.629 2.138 2.708 1.00 0.00 O ATOM 74 CB TRP A 6 14.874 2.048 2.140 1.00 0.00 C ATOM 75 CG TRP A 6 15.996 1.059 2.031 1.00 0.00 C ATOM 76 CD1 TRP A 6 15.888 -0.262 1.716 1.00 0.00 C ATOM 77 CD2 TRP A 6 17.391 1.313 2.235 1.00 0.00 C ATOM 78 NE1 TRP A 6 17.130 -0.850 1.713 1.00 0.00 N ATOM 79 CE2 TRP A 6 18.069 0.099 2.028 1.00 0.00 C ATOM 80 CE3 TRP A 6 18.132 2.452 2.574 1.00 0.00 C ATOM 81 CZ2 TRP A 6 19.446 -0.012 2.149 1.00 0.00 C ATOM 82 CZ3 TRP A 6 19.512 2.340 2.693 1.00 0.00 C ATOM 83 CH2 TRP A 6 20.150 1.144 2.486 1.00 0.00 C ATOM 84 H TRP A 6 14.606 2.019 -0.398 1.00 0.00 H ATOM 85 HA TRP A 6 13.343 0.593 1.781 1.00 0.00 H ATOM 86 HB2 TRP A 6 15.237 2.979 1.702 1.00 0.00 H ATOM 87 HB3 TRP A 6 14.690 2.196 3.204 1.00 0.00 H ATOM 88 HD1 TRP A 6 14.888 -0.643 1.523 1.00 0.00 H ATOM 89 HE1 TRP A 6 17.320 -1.821 1.513 1.00 0.00 H ATOM 90 HE3 TRP A 6 17.676 3.427 2.747 1.00 0.00 H ATOM 91 HZ2 TRP A 6 19.912 -0.983 1.975 1.00 0.00 H ATOM 92 HZ3 TRP A 6 20.077 3.234 2.958 1.00 0.00 H ATOM 93 HH2 TRP A 6 21.234 1.099 2.590 1.00 0.00 H ATOM 94 N LEU A 7 12.346 3.665 1.220 1.00 0.00 N ATOM 95 CA LEU A 7 11.226 4.572 1.438 1.00 0.00 C ATOM 96 C LEU A 7 9.917 3.953 0.966 1.00 0.00 C ATOM 97 O LEU A 7 8.904 4.014 1.663 1.00 0.00 O ATOM 98 CB LEU A 7 11.475 5.905 0.721 1.00 0.00 C ATOM 99 CG LEU A 7 12.731 6.663 1.170 1.00 0.00 C ATOM 100 CD1 LEU A 7 13.126 7.689 0.117 1.00 0.00 C ATOM 101 CD2 LEU A 7 12.467 7.337 2.508 1.00 0.00 C ATOM 102 H LEU A 7 13.077 3.932 0.576 1.00 0.00 H ATOM 103 HA LEU A 7 11.112 4.761 2.504 1.00 0.00 H ATOM 104 HB2 LEU A 7 11.605 5.537 -0.296 1.00 0.00 H ATOM 105 HB3 LEU A 7 10.602 6.555 0.763 1.00 0.00 H ATOM 106 HG LEU A 7 13.520 5.924 1.318 1.00 0.00 H ATOM 107 HD11 LEU A 7 14.018 8.223 0.445 1.00 0.00 H ATOM 108 HD12 LEU A 7 13.333 7.183 -0.826 1.00 0.00 H ATOM 109 HD13 LEU A 7 12.310 8.399 -0.023 1.00 0.00 H ATOM 110 HD21 LEU A 7 12.213 6.582 3.253 1.00 0.00 H ATOM 111 HD22 LEU A 7 13.359 7.875 2.826 1.00 0.00 H ATOM 112 HD23 LEU A 7 11.637 8.037 2.405 1.00 0.00 H ATOM 113 N LEU A 8 9.943 3.357 -0.221 1.00 0.00 N ATOM 114 CA LEU A 8 8.770 2.684 -0.768 1.00 0.00 C ATOM 115 C LEU A 8 8.362 1.499 0.097 1.00 0.00 C ATOM 116 O LEU A 8 7.176 1.256 0.314 1.00 0.00 O ATOM 117 CB LEU A 8 9.044 2.227 -2.205 1.00 0.00 C ATOM 118 CG LEU A 8 8.040 1.215 -2.771 1.00 0.00 C ATOM 119 CD1 LEU A 8 6.624 1.764 -2.656 1.00 0.00 C ATOM 120 CD2 LEU A 8 8.385 0.911 -4.221 1.00 0.00 C ATOM 121 H LEU A 8 10.798 3.371 -0.759 1.00 0.00 H ATOM 122 HA LEU A 8 7.925 3.371 -0.770 1.00 0.00 H ATOM 123 HB2 LEU A 8 8.941 3.182 -2.718 1.00 0.00 H ATOM 124 HB3 LEU A 8 10.063 1.858 -2.325 1.00 0.00 H ATOM 125 HG LEU A 8 8.154 0.292 -2.200 1.00 0.00 H ATOM 126 HD11 LEU A 8 5.918 1.038 -3.059 1.00 0.00 H ATOM 127 HD12 LEU A 8 6.390 1.952 -1.608 1.00 0.00 H ATOM 128 HD13 LEU A 8 6.549 2.694 -3.218 1.00 0.00 H ATOM 129 HD21 LEU A 8 9.390 0.493 -4.277 1.00 0.00 H ATOM 130 HD22 LEU A 8 7.670 0.190 -4.621 1.00 0.00 H ATOM 131 HD23 LEU A 8 8.341 1.830 -4.806 1.00 0.00 H ATOM 132 N LYS A 9 9.354 0.763 0.590 1.00 0.00 N ATOM 133 CA LYS A 9 9.109 -0.317 1.537 1.00 0.00 C ATOM 134 C LYS A 9 8.340 0.181 2.755 1.00 0.00 C ATOM 135 O LYS A 9 7.471 -0.514 3.279 1.00 0.00 O ATOM 136 CB LYS A 9 10.427 -0.958 1.973 1.00 0.00 C ATOM 137 CG LYS A 9 10.272 -2.113 2.952 1.00 0.00 C ATOM 138 CD LYS A 9 11.623 -2.595 3.459 1.00 0.00 C ATOM 139 CE LYS A 9 12.406 -1.464 4.110 1.00 0.00 C ATOM 140 NZ LYS A 9 13.783 -1.884 4.485 1.00 0.00 N ATOM 141 H LYS A 9 10.302 0.959 0.300 1.00 0.00 H ATOM 142 HA LYS A 9 8.487 -1.083 1.070 1.00 0.00 H ATOM 143 HB2 LYS A 9 10.924 -1.312 1.069 1.00 0.00 H ATOM 144 HB3 LYS A 9 11.028 -0.172 2.431 1.00 0.00 H ATOM 145 HG2 LYS A 9 9.668 -1.775 3.794 1.00 0.00 H ATOM 146 HG3 LYS A 9 9.762 -2.932 2.445 1.00 0.00 H ATOM 147 HD2 LYS A 9 11.459 -3.390 4.187 1.00 0.00 H ATOM 148 HD3 LYS A 9 12.191 -2.989 2.616 1.00 0.00 H ATOM 149 HE2 LYS A 9 12.459 -0.635 3.407 1.00 0.00 H ATOM 150 HE3 LYS A 9 11.867 -1.147 5.004 1.00 0.00 H ATOM 151 HZ1 LYS A 9 14.283 -2.177 3.658 1.00 0.00 H ATOM 152 HZ2 LYS A 9 14.267 -1.108 4.914 1.00 0.00 H ATOM 153 HZ3 LYS A 9 13.734 -2.653 5.140 1.00 0.00 H ATOM 154 N GLU A 10 8.668 1.388 3.201 1.00 0.00 N ATOM 155 CA GLU A 10 7.949 2.021 4.301 1.00 0.00 C ATOM 156 C GLU A 10 6.586 2.527 3.848 1.00 0.00 C ATOM 157 O GLU A 10 5.620 2.503 4.611 1.00 0.00 O ATOM 158 CB GLU A 10 8.770 3.171 4.886 1.00 0.00 C ATOM 159 CG GLU A 10 10.016 2.734 5.642 1.00 0.00 C ATOM 160 CD GLU A 10 10.827 3.918 6.092 1.00 0.00 C ATOM 161 OE1 GLU A 10 10.454 5.023 5.778 1.00 0.00 O ATOM 162 OE2 GLU A 10 11.754 3.728 6.843 1.00 0.00 O ATOM 163 H GLU A 10 9.435 1.883 2.767 1.00 0.00 H ATOM 164 HA GLU A 10 7.762 1.290 5.088 1.00 0.00 H ATOM 165 HB2 GLU A 10 9.058 3.813 4.054 1.00 0.00 H ATOM 166 HB3 GLU A 10 8.112 3.722 5.560 1.00 0.00 H ATOM 167 HG2 GLU A 10 9.803 2.095 6.499 1.00 0.00 H ATOM 168 HG3 GLU A 10 10.580 2.168 4.901 1.00 0.00 H ATOM 169 N ALA A 11 6.514 2.986 2.603 1.00 0.00 N ATOM 170 CA ALA A 11 5.256 3.448 2.029 1.00 0.00 C ATOM 171 C ALA A 11 4.233 2.322 1.964 1.00 0.00 C ATOM 172 O ALA A 11 3.049 2.529 2.232 1.00 0.00 O ATOM 173 CB ALA A 11 5.491 4.036 0.645 1.00 0.00 C ATOM 174 H ALA A 11 7.351 3.015 2.041 1.00 0.00 H ATOM 175 HA ALA A 11 4.843 4.226 2.672 1.00 0.00 H ATOM 176 HB1 ALA A 11 5.918 3.275 -0.006 1.00 0.00 H ATOM 177 HB2 ALA A 11 4.542 4.378 0.230 1.00 0.00 H ATOM 178 HB3 ALA A 11 6.178 4.880 0.719 1.00 0.00 H ATOM 179 N LYS A 12 4.696 1.129 1.606 1.00 0.00 N ATOM 180 CA LYS A 12 3.818 -0.029 1.487 1.00 0.00 C ATOM 181 C LYS A 12 3.230 -0.416 2.838 1.00 0.00 C ATOM 182 O LYS A 12 2.030 -0.669 2.954 1.00 0.00 O ATOM 183 CB LYS A 12 4.574 -1.214 0.883 1.00 0.00 C ATOM 184 CG LYS A 12 4.999 -1.017 -0.565 1.00 0.00 C ATOM 185 CD LYS A 12 6.140 -1.952 -0.940 1.00 0.00 C ATOM 186 CE LYS A 12 6.474 -1.854 -2.420 1.00 0.00 C ATOM 187 NZ LYS A 12 7.488 -2.863 -2.830 1.00 0.00 N ATOM 188 H LYS A 12 5.681 1.022 1.412 1.00 0.00 H ATOM 189 HA LYS A 12 2.975 0.212 0.839 1.00 0.00 H ATOM 190 HB2 LYS A 12 5.456 -1.378 1.502 1.00 0.00 H ATOM 191 HB3 LYS A 12 3.917 -2.081 0.953 1.00 0.00 H ATOM 192 HG2 LYS A 12 4.140 -1.215 -1.208 1.00 0.00 H ATOM 193 HG3 LYS A 12 5.319 0.016 -0.695 1.00 0.00 H ATOM 194 HD2 LYS A 12 7.017 -1.683 -0.350 1.00 0.00 H ATOM 195 HD3 LYS A 12 5.843 -2.974 -0.702 1.00 0.00 H ATOM 196 HE2 LYS A 12 5.558 -2.010 -2.988 1.00 0.00 H ATOM 197 HE3 LYS A 12 6.858 -0.854 -2.618 1.00 0.00 H ATOM 198 HZ1 LYS A 12 7.132 -3.791 -2.648 1.00 0.00 H ATOM 199 HZ2 LYS A 12 7.681 -2.765 -3.817 1.00 0.00 H ATOM 200 HZ3 LYS A 12 8.338 -2.718 -2.304 1.00 0.00 H ATOM 201 N GLU A 13 4.081 -0.460 3.858 1.00 0.00 N ATOM 202 CA GLU A 13 3.654 -0.857 5.194 1.00 0.00 C ATOM 203 C GLU A 13 2.762 0.205 5.825 1.00 0.00 C ATOM 204 O GLU A 13 1.732 -0.110 6.419 1.00 0.00 O ATOM 205 CB GLU A 13 4.869 -1.121 6.087 1.00 0.00 C ATOM 206 CG GLU A 13 5.668 -2.361 5.711 1.00 0.00 C ATOM 207 CD GLU A 13 6.913 -2.482 6.544 1.00 0.00 C ATOM 208 OE1 GLU A 13 7.167 -1.602 7.331 1.00 0.00 O ATOM 209 OE2 GLU A 13 7.552 -3.506 6.477 1.00 0.00 O ATOM 210 H GLU A 13 5.048 -0.213 3.701 1.00 0.00 H ATOM 211 HA GLU A 13 3.059 -1.768 5.138 1.00 0.00 H ATOM 212 HB2 GLU A 13 5.512 -0.242 6.019 1.00 0.00 H ATOM 213 HB3 GLU A 13 4.500 -1.223 7.107 1.00 0.00 H ATOM 214 HG2 GLU A 13 5.093 -3.284 5.782 1.00 0.00 H ATOM 215 HG3 GLU A 13 5.942 -2.184 4.672 1.00 0.00 H ATOM 216 N LYS A 14 3.166 1.465 5.693 1.00 0.00 N ATOM 217 CA LYS A 14 2.510 2.557 6.402 1.00 0.00 C ATOM 218 C LYS A 14 1.102 2.790 5.871 1.00 0.00 C ATOM 219 O LYS A 14 0.180 3.078 6.636 1.00 0.00 O ATOM 220 CB LYS A 14 3.335 3.840 6.287 1.00 0.00 C ATOM 221 CG LYS A 14 4.584 3.865 7.158 1.00 0.00 C ATOM 222 CD LYS A 14 5.365 5.156 6.968 1.00 0.00 C ATOM 223 CE LYS A 14 4.522 6.372 7.318 1.00 0.00 C ATOM 224 NZ LYS A 14 5.219 7.646 6.993 1.00 0.00 N ATOM 225 H LYS A 14 3.946 1.670 5.086 1.00 0.00 H ATOM 226 HA LYS A 14 2.407 2.302 7.457 1.00 0.00 H ATOM 227 HB2 LYS A 14 3.620 3.944 5.240 1.00 0.00 H ATOM 228 HB3 LYS A 14 2.681 4.667 6.568 1.00 0.00 H ATOM 229 HG2 LYS A 14 4.280 3.774 8.202 1.00 0.00 H ATOM 230 HG3 LYS A 14 5.211 3.016 6.888 1.00 0.00 H ATOM 231 HD2 LYS A 14 6.247 5.126 7.611 1.00 0.00 H ATOM 232 HD3 LYS A 14 5.680 5.221 5.926 1.00 0.00 H ATOM 233 HE2 LYS A 14 3.590 6.316 6.757 1.00 0.00 H ATOM 234 HE3 LYS A 14 4.305 6.340 8.386 1.00 0.00 H ATOM 235 HZ1 LYS A 14 5.421 7.676 6.004 1.00 0.00 H ATOM 236 HZ2 LYS A 14 4.628 8.427 7.241 1.00 0.00 H ATOM 237 HZ3 LYS A 14 6.083 7.700 7.514 1.00 0.00 H ATOM 238 N ALA A 15 0.941 2.666 4.558 1.00 0.00 N ATOM 239 CA ALA A 15 -0.295 3.068 3.897 1.00 0.00 C ATOM 240 C ALA A 15 -1.458 2.179 4.313 1.00 0.00 C ATOM 241 O ALA A 15 -2.566 2.660 4.552 1.00 0.00 O ATOM 242 CB ALA A 15 -0.119 3.043 2.385 1.00 0.00 C ATOM 243 H ALA A 15 1.693 2.283 4.004 1.00 0.00 H ATOM 244 HA ALA A 15 -0.539 4.086 4.201 1.00 0.00 H ATOM 245 HB1 ALA A 15 0.142 2.035 2.066 1.00 0.00 H ATOM 246 HB2 ALA A 15 -1.049 3.346 1.907 1.00 0.00 H ATOM 247 HB3 ALA A 15 0.677 3.732 2.100 1.00 0.00 H ATOM 248 N ILE A 16 -1.201 0.878 4.398 1.00 0.00 N ATOM 249 CA ILE A 16 -2.261 -0.102 4.603 1.00 0.00 C ATOM 250 C ILE A 16 -2.767 -0.074 6.039 1.00 0.00 C ATOM 251 O ILE A 16 -3.894 -0.482 6.319 1.00 0.00 O ATOM 252 CB ILE A 16 -1.788 -1.527 4.262 1.00 0.00 C ATOM 253 CG1 ILE A 16 -1.204 -1.571 2.848 1.00 0.00 C ATOM 254 CG2 ILE A 16 -2.935 -2.515 4.400 1.00 0.00 C ATOM 255 CD1 ILE A 16 -2.024 -0.821 1.824 1.00 0.00 C ATOM 256 H ILE A 16 -0.245 0.559 4.320 1.00 0.00 H ATOM 257 HA ILE A 16 -3.133 0.144 3.998 1.00 0.00 H ATOM 258 HB ILE A 16 -0.984 -1.806 4.943 1.00 0.00 H ATOM 259 HG12 ILE A 16 -0.203 -1.143 2.896 1.00 0.00 H ATOM 260 HG13 ILE A 16 -1.134 -2.621 2.559 1.00 0.00 H ATOM 261 HG21 ILE A 16 -2.583 -3.518 4.155 1.00 0.00 H ATOM 262 HG22 ILE A 16 -3.307 -2.502 5.424 1.00 0.00 H ATOM 263 HG23 ILE A 16 -3.739 -2.237 3.718 1.00 0.00 H ATOM 264 HD11 ILE A 16 -2.094 0.227 2.110 1.00 0.00 H ATOM 265 HD12 ILE A 16 -1.549 -0.899 0.847 1.00 0.00 H ATOM 266 HD13 ILE A 16 -3.026 -1.250 1.775 1.00 0.00 H ATOM 267 N GLU A 17 -1.928 0.409 6.948 1.00 0.00 N ATOM 268 CA GLU A 17 -2.312 0.554 8.347 1.00 0.00 C ATOM 269 C GLU A 17 -3.665 1.243 8.478 1.00 0.00 C ATOM 270 O GLU A 17 -4.453 0.920 9.366 1.00 0.00 O ATOM 271 CB GLU A 17 -1.247 1.338 9.117 1.00 0.00 C ATOM 272 CG GLU A 17 0.045 0.571 9.362 1.00 0.00 C ATOM 273 CD GLU A 17 -0.200 -0.659 10.191 1.00 0.00 C ATOM 274 OE1 GLU A 17 -0.820 -0.545 11.220 1.00 0.00 O ATOM 275 OE2 GLU A 17 0.135 -1.730 9.741 1.00 0.00 O ATOM 276 H GLU A 17 -0.997 0.683 6.662 1.00 0.00 H ATOM 277 HA GLU A 17 -2.420 -0.429 8.805 1.00 0.00 H ATOM 278 HB2 GLU A 17 -1.031 2.236 8.537 1.00 0.00 H ATOM 279 HB3 GLU A 17 -1.688 1.620 10.074 1.00 0.00 H ATOM 280 HG2 GLU A 17 0.563 0.293 8.445 1.00 0.00 H ATOM 281 HG3 GLU A 17 0.657 1.273 9.926 1.00 0.00 H ATOM 282 N GLU A 18 -3.928 2.192 7.586 1.00 0.00 N ATOM 283 CA GLU A 18 -5.227 2.851 7.531 1.00 0.00 C ATOM 284 C GLU A 18 -6.327 1.872 7.140 1.00 0.00 C ATOM 285 O GLU A 18 -7.429 1.910 7.687 1.00 0.00 O ATOM 286 CB GLU A 18 -5.193 4.022 6.546 1.00 0.00 C ATOM 287 CG GLU A 18 -4.310 5.184 6.981 1.00 0.00 C ATOM 288 CD GLU A 18 -4.200 6.221 5.899 1.00 0.00 C ATOM 289 OE1 GLU A 18 -4.696 5.985 4.823 1.00 0.00 O ATOM 290 OE2 GLU A 18 -3.720 7.294 6.179 1.00 0.00 O ATOM 291 H GLU A 18 -3.211 2.464 6.931 1.00 0.00 H ATOM 292 HA GLU A 18 -5.490 3.234 8.518 1.00 0.00 H ATOM 293 HB2 GLU A 18 -4.832 3.628 5.596 1.00 0.00 H ATOM 294 HB3 GLU A 18 -6.219 4.370 6.428 1.00 0.00 H ATOM 295 HG2 GLU A 18 -4.641 5.658 7.905 1.00 0.00 H ATOM 296 HG3 GLU A 18 -3.337 4.720 7.140 1.00 0.00 H ATOM 297 N LEU A 19 -6.019 0.993 6.192 1.00 0.00 N ATOM 298 CA LEU A 19 -6.970 -0.019 5.749 1.00 0.00 C ATOM 299 C LEU A 19 -7.300 -0.995 6.872 1.00 0.00 C ATOM 300 O LEU A 19 -8.443 -1.429 7.014 1.00 0.00 O ATOM 301 CB LEU A 19 -6.413 -0.774 4.535 1.00 0.00 C ATOM 302 CG LEU A 19 -6.878 -0.250 3.170 1.00 0.00 C ATOM 303 CD1 LEU A 19 -6.934 1.272 3.187 1.00 0.00 C ATOM 304 CD2 LEU A 19 -5.934 -0.743 2.086 1.00 0.00 C ATOM 305 H LEU A 19 -5.103 1.028 5.767 1.00 0.00 H ATOM 306 HA LEU A 19 -7.908 0.458 5.469 1.00 0.00 H ATOM 307 HB2 LEU A 19 -5.352 -0.571 4.671 1.00 0.00 H ATOM 308 HB3 LEU A 19 -6.588 -1.847 4.610 1.00 0.00 H ATOM 309 HG LEU A 19 -7.862 -0.679 2.977 1.00 0.00 H ATOM 310 HD11 LEU A 19 -7.265 1.635 2.215 1.00 0.00 H ATOM 311 HD12 LEU A 19 -7.633 1.603 3.954 1.00 0.00 H ATOM 312 HD13 LEU A 19 -5.942 1.669 3.403 1.00 0.00 H ATOM 313 HD21 LEU A 19 -5.931 -1.834 2.073 1.00 0.00 H ATOM 314 HD22 LEU A 19 -6.266 -0.371 1.116 1.00 0.00 H ATOM 315 HD23 LEU A 19 -4.925 -0.381 2.288 1.00 0.00 H ATOM 316 N LYS A 20 -6.293 -1.335 7.670 1.00 0.00 N ATOM 317 CA LYS A 20 -6.497 -2.162 8.851 1.00 0.00 C ATOM 318 C LYS A 20 -7.460 -1.499 9.828 1.00 0.00 C ATOM 319 O LYS A 20 -8.298 -2.165 10.437 1.00 0.00 O ATOM 320 CB LYS A 20 -5.162 -2.449 9.542 1.00 0.00 C ATOM 321 CG LYS A 20 -4.177 -3.247 8.700 1.00 0.00 C ATOM 322 CD LYS A 20 -2.920 -3.583 9.487 1.00 0.00 C ATOM 323 CE LYS A 20 -1.884 -4.271 8.610 1.00 0.00 C ATOM 324 NZ LYS A 20 -0.599 -4.484 9.331 1.00 0.00 N ATOM 325 H LYS A 20 -5.361 -1.010 7.450 1.00 0.00 H ATOM 326 HA LYS A 20 -6.951 -3.111 8.564 1.00 0.00 H ATOM 327 HB2 LYS A 20 -4.723 -1.485 9.799 1.00 0.00 H ATOM 328 HB3 LYS A 20 -5.387 -3.000 10.456 1.00 0.00 H ATOM 329 HG2 LYS A 20 -4.664 -4.169 8.378 1.00 0.00 H ATOM 330 HG3 LYS A 20 -3.911 -2.655 7.824 1.00 0.00 H ATOM 331 HD2 LYS A 20 -2.503 -2.658 9.886 1.00 0.00 H ATOM 332 HD3 LYS A 20 -3.193 -4.242 10.311 1.00 0.00 H ATOM 333 HE2 LYS A 20 -2.287 -5.232 8.296 1.00 0.00 H ATOM 334 HE3 LYS A 20 -1.709 -3.647 7.735 1.00 0.00 H ATOM 335 HZ1 LYS A 20 -0.760 -5.063 10.142 1.00 0.00 H ATOM 336 HZ2 LYS A 20 0.060 -4.941 8.717 1.00 0.00 H ATOM 337 HZ3 LYS A 20 -0.224 -3.593 9.623 1.00 0.00 H ATOM 338 N LYS A 21 -7.336 -0.185 9.975 1.00 0.00 N ATOM 339 CA LYS A 21 -8.274 0.589 10.778 1.00 0.00 C ATOM 340 C LYS A 21 -9.641 0.664 10.110 1.00 0.00 C ATOM 341 O LYS A 21 -10.664 0.809 10.780 1.00 0.00 O ATOM 342 CB LYS A 21 -7.733 1.999 11.025 1.00 0.00 C ATOM 343 CG LYS A 21 -6.532 2.056 11.959 1.00 0.00 C ATOM 344 CD LYS A 21 -5.996 3.475 12.085 1.00 0.00 C ATOM 345 CE LYS A 21 -4.759 3.524 12.970 1.00 0.00 C ATOM 346 NZ LYS A 21 -4.178 4.892 13.039 1.00 0.00 N ATOM 347 H LYS A 21 -6.571 0.291 9.517 1.00 0.00 H ATOM 348 HA LYS A 21 -8.426 0.101 11.741 1.00 0.00 H ATOM 349 HB2 LYS A 21 -7.456 2.409 10.053 1.00 0.00 H ATOM 350 HB3 LYS A 21 -8.549 2.586 11.446 1.00 0.00 H ATOM 351 HG2 LYS A 21 -6.840 1.696 12.942 1.00 0.00 H ATOM 352 HG3 LYS A 21 -5.753 1.407 11.563 1.00 0.00 H ATOM 353 HD2 LYS A 21 -5.745 3.841 11.089 1.00 0.00 H ATOM 354 HD3 LYS A 21 -6.775 4.104 12.515 1.00 0.00 H ATOM 355 HE2 LYS A 21 -5.042 3.199 13.971 1.00 0.00 H ATOM 356 HE3 LYS A 21 -4.020 2.835 12.562 1.00 0.00 H ATOM 357 HZ1 LYS A 21 -4.863 5.530 13.419 1.00 0.00 H ATOM 358 HZ2 LYS A 21 -3.362 4.881 13.634 1.00 0.00 H ATOM 359 HZ3 LYS A 21 -3.915 5.194 12.111 1.00 0.00 H ATOM 360 N ALA A 22 -9.652 0.563 8.785 1.00 0.00 N ATOM 361 CA ALA A 22 -10.880 0.726 8.014 1.00 0.00 C ATOM 362 C ALA A 22 -11.668 -0.576 7.952 1.00 0.00 C ATOM 363 O ALA A 22 -12.792 -0.609 7.450 1.00 0.00 O ATOM 364 CB ALA A 22 -10.563 1.225 6.612 1.00 0.00 C ATOM 365 H ALA A 22 -8.789 0.368 8.298 1.00 0.00 H ATOM 366 HA ALA A 22 -11.509 1.463 8.513 1.00 0.00 H ATOM 367 HB1 ALA A 22 -9.921 0.506 6.107 1.00 0.00 H ATOM 368 HB2 ALA A 22 -11.489 1.341 6.051 1.00 0.00 H ATOM 369 HB3 ALA A 22 -10.053 2.187 6.675 1.00 0.00 H ATOM 370 N GLY A 23 -11.072 -1.648 8.464 1.00 0.00 N ATOM 371 CA GLY A 23 -11.741 -2.942 8.522 1.00 0.00 C ATOM 372 C GLY A 23 -11.462 -3.762 7.269 1.00 0.00 C ATOM 373 O GLY A 23 -12.182 -4.715 6.965 1.00 0.00 O ATOM 374 H GLY A 23 -10.132 -1.564 8.822 1.00 0.00 H ATOM 375 HA2 GLY A 23 -11.382 -3.491 9.393 1.00 0.00 H ATOM 376 HA3 GLY A 23 -12.815 -2.785 8.610 1.00 0.00 H ATOM 377 N ILE A 24 -10.413 -3.389 6.545 1.00 0.00 N ATOM 378 CA ILE A 24 -10.026 -4.100 5.332 1.00 0.00 C ATOM 379 C ILE A 24 -9.051 -5.229 5.641 1.00 0.00 C ATOM 380 O ILE A 24 -8.046 -5.024 6.322 1.00 0.00 O ATOM 381 CB ILE A 24 -9.390 -3.152 4.300 1.00 0.00 C ATOM 382 CG1 ILE A 24 -10.346 -2.004 3.967 1.00 0.00 C ATOM 383 CG2 ILE A 24 -9.009 -3.914 3.040 1.00 0.00 C ATOM 384 CD1 ILE A 24 -11.646 -2.454 3.340 1.00 0.00 C ATOM 385 H ILE A 24 -9.868 -2.592 6.843 1.00 0.00 H ATOM 386 HA ILE A 24 -10.889 -4.595 4.886 1.00 0.00 H ATOM 387 HB ILE A 24 -8.498 -2.701 4.735 1.00 0.00 H ATOM 388 HG12 ILE A 24 -10.555 -1.476 4.897 1.00 0.00 H ATOM 389 HG13 ILE A 24 -9.824 -1.336 3.281 1.00 0.00 H ATOM 390 HG21 ILE A 24 -8.562 -3.229 2.321 1.00 0.00 H ATOM 391 HG22 ILE A 24 -8.295 -4.697 3.290 1.00 0.00 H ATOM 392 HG23 ILE A 24 -9.902 -4.364 2.603 1.00 0.00 H ATOM 393 HD11 ILE A 24 -12.169 -3.120 4.024 1.00 0.00 H ATOM 394 HD12 ILE A 24 -12.271 -1.585 3.133 1.00 0.00 H ATOM 395 HD13 ILE A 24 -11.438 -2.981 2.409 1.00 0.00 H ATOM 396 N THR A 25 -9.354 -6.420 5.137 1.00 0.00 N ATOM 397 CA THR A 25 -8.525 -7.592 5.390 1.00 0.00 C ATOM 398 C THR A 25 -8.109 -8.264 4.089 1.00 0.00 C ATOM 399 O THR A 25 -7.351 -9.234 4.094 1.00 0.00 O ATOM 400 CB THR A 25 -9.253 -8.620 6.277 1.00 0.00 C ATOM 401 OG1 THR A 25 -10.452 -9.054 5.622 1.00 0.00 O ATOM 402 CG2 THR A 25 -9.609 -8.005 7.622 1.00 0.00 C ATOM 403 H THR A 25 -10.180 -6.516 4.564 1.00 0.00 H ATOM 404 HA THR A 25 -7.603 -7.291 5.891 1.00 0.00 H ATOM 405 HB THR A 25 -8.603 -9.479 6.432 1.00 0.00 H ATOM 406 HG1 THR A 25 -10.904 -9.694 6.177 1.00 0.00 H ATOM 407 HG21 THR A 25 -10.260 -7.146 7.468 1.00 0.00 H ATOM 408 HG22 THR A 25 -10.123 -8.746 8.235 1.00 0.00 H ATOM 409 HG23 THR A 25 -8.699 -7.684 8.127 1.00 0.00 H ATOM 410 N SER A 26 -8.611 -7.745 2.974 1.00 0.00 N ATOM 411 CA SER A 26 -8.341 -8.331 1.667 1.00 0.00 C ATOM 412 C SER A 26 -6.846 -8.370 1.377 1.00 0.00 C ATOM 413 O SER A 26 -6.225 -7.337 1.126 1.00 0.00 O ATOM 414 CB SER A 26 -9.067 -7.553 0.586 1.00 0.00 C ATOM 415 OG SER A 26 -8.834 -8.083 -0.691 1.00 0.00 O ATOM 416 H SER A 26 -9.194 -6.922 3.034 1.00 0.00 H ATOM 417 HA SER A 26 -8.770 -9.327 1.541 1.00 0.00 H ATOM 418 HB2 SER A 26 -10.137 -7.586 0.793 1.00 0.00 H ATOM 419 HB3 SER A 26 -8.725 -6.519 0.609 1.00 0.00 H ATOM 420 HG SER A 26 -9.178 -8.978 -0.733 1.00 0.00 H ATOM 421 N ASP A 27 -6.273 -9.568 1.416 1.00 0.00 N ATOM 422 CA ASP A 27 -4.857 -9.750 1.116 1.00 0.00 C ATOM 423 C ASP A 27 -4.575 -9.531 -0.365 1.00 0.00 C ATOM 424 O ASP A 27 -3.462 -9.168 -0.747 1.00 0.00 O ATOM 425 CB ASP A 27 -4.394 -11.146 1.539 1.00 0.00 C ATOM 426 CG ASP A 27 -4.266 -11.337 3.044 1.00 0.00 C ATOM 427 OD1 ASP A 27 -4.296 -10.358 3.752 1.00 0.00 O ATOM 428 OD2 ASP A 27 -4.298 -12.461 3.485 1.00 0.00 O ATOM 429 H ASP A 27 -6.831 -10.374 1.658 1.00 0.00 H ATOM 430 HA ASP A 27 -4.267 -9.009 1.657 1.00 0.00 H ATOM 431 HB2 ASP A 27 -5.000 -11.950 1.121 1.00 0.00 H ATOM 432 HB3 ASP A 27 -3.403 -11.164 1.086 1.00 0.00 H ATOM 433 N TYR A 28 -5.588 -9.754 -1.194 1.00 0.00 N ATOM 434 CA TYR A 28 -5.456 -9.566 -2.634 1.00 0.00 C ATOM 435 C TYR A 28 -4.967 -8.161 -2.963 1.00 0.00 C ATOM 436 O TYR A 28 -3.937 -7.989 -3.616 1.00 0.00 O ATOM 437 CB TYR A 28 -6.790 -9.834 -3.334 1.00 0.00 C ATOM 438 CG TYR A 28 -6.765 -9.568 -4.823 1.00 0.00 C ATOM 439 CD1 TYR A 28 -6.240 -10.499 -5.706 1.00 0.00 C ATOM 440 CD2 TYR A 28 -7.271 -8.384 -5.341 1.00 0.00 C ATOM 441 CE1 TYR A 28 -6.214 -10.260 -7.067 1.00 0.00 C ATOM 442 CE2 TYR A 28 -7.252 -8.135 -6.699 1.00 0.00 C ATOM 443 CZ TYR A 28 -6.722 -9.076 -7.560 1.00 0.00 C ATOM 444 OH TYR A 28 -6.701 -8.832 -8.914 1.00 0.00 O ATOM 445 H TYR A 28 -6.474 -10.062 -0.817 1.00 0.00 H ATOM 446 HA TYR A 28 -4.709 -10.255 -3.030 1.00 0.00 H ATOM 447 HB2 TYR A 28 -7.042 -10.880 -3.157 1.00 0.00 H ATOM 448 HB3 TYR A 28 -7.536 -9.195 -2.862 1.00 0.00 H ATOM 449 HD1 TYR A 28 -5.840 -11.433 -5.308 1.00 0.00 H ATOM 450 HD2 TYR A 28 -7.687 -7.645 -4.657 1.00 0.00 H ATOM 451 HE1 TYR A 28 -5.798 -11.002 -7.748 1.00 0.00 H ATOM 452 HE2 TYR A 28 -7.652 -7.198 -7.087 1.00 0.00 H ATOM 453 HH TYR A 28 -6.312 -9.551 -9.418 1.00 0.00 H ATOM 454 N TYR A 29 -5.711 -7.159 -2.508 1.00 0.00 N ATOM 455 CA TYR A 29 -5.391 -5.769 -2.809 1.00 0.00 C ATOM 456 C TYR A 29 -4.139 -5.318 -2.066 1.00 0.00 C ATOM 457 O TYR A 29 -3.411 -4.443 -2.530 1.00 0.00 O ATOM 458 CB TYR A 29 -6.569 -4.859 -2.452 1.00 0.00 C ATOM 459 CG TYR A 29 -7.783 -5.057 -3.331 1.00 0.00 C ATOM 460 CD1 TYR A 29 -7.758 -4.700 -4.671 1.00 0.00 C ATOM 461 CD2 TYR A 29 -8.954 -5.598 -2.818 1.00 0.00 C ATOM 462 CE1 TYR A 29 -8.865 -4.879 -5.478 1.00 0.00 C ATOM 463 CE2 TYR A 29 -10.066 -5.782 -3.616 1.00 0.00 C ATOM 464 CZ TYR A 29 -10.017 -5.420 -4.947 1.00 0.00 C ATOM 465 OH TYR A 29 -11.123 -5.599 -5.747 1.00 0.00 O ATOM 466 H TYR A 29 -6.520 -7.366 -1.939 1.00 0.00 H ATOM 467 HA TYR A 29 -5.177 -5.660 -3.872 1.00 0.00 H ATOM 468 HB2 TYR A 29 -6.833 -5.065 -1.414 1.00 0.00 H ATOM 469 HB3 TYR A 29 -6.219 -3.830 -2.541 1.00 0.00 H ATOM 470 HD1 TYR A 29 -6.844 -4.274 -5.085 1.00 0.00 H ATOM 471 HD2 TYR A 29 -8.985 -5.881 -1.765 1.00 0.00 H ATOM 472 HE1 TYR A 29 -8.824 -4.594 -6.530 1.00 0.00 H ATOM 473 HE2 TYR A 29 -10.979 -6.208 -3.199 1.00 0.00 H ATOM 474 HH TYR A 29 -10.981 -5.314 -6.652 1.00 0.00 H ATOM 475 N PHE A 30 -3.895 -5.923 -0.908 1.00 0.00 N ATOM 476 CA PHE A 30 -2.654 -5.702 -0.175 1.00 0.00 C ATOM 477 C PHE A 30 -1.450 -6.181 -0.976 1.00 0.00 C ATOM 478 O PHE A 30 -0.343 -5.665 -0.818 1.00 0.00 O ATOM 479 CB PHE A 30 -2.700 -6.412 1.179 1.00 0.00 C ATOM 480 CG PHE A 30 -3.715 -5.841 2.128 1.00 0.00 C ATOM 481 CD1 PHE A 30 -4.645 -4.908 1.694 1.00 0.00 C ATOM 482 CD2 PHE A 30 -3.744 -6.237 3.457 1.00 0.00 C ATOM 483 CE1 PHE A 30 -5.578 -4.382 2.565 1.00 0.00 C ATOM 484 CE2 PHE A 30 -4.677 -5.713 4.331 1.00 0.00 C ATOM 485 CZ PHE A 30 -5.594 -4.785 3.886 1.00 0.00 C ATOM 486 H PHE A 30 -4.587 -6.550 -0.525 1.00 0.00 H ATOM 487 HA PHE A 30 -2.510 -4.635 -0.005 1.00 0.00 H ATOM 488 HB2 PHE A 30 -2.955 -7.462 1.045 1.00 0.00 H ATOM 489 HB3 PHE A 30 -1.733 -6.335 1.675 1.00 0.00 H ATOM 490 HD1 PHE A 30 -4.632 -4.590 0.651 1.00 0.00 H ATOM 491 HD2 PHE A 30 -3.017 -6.970 3.809 1.00 0.00 H ATOM 492 HE1 PHE A 30 -6.302 -3.648 2.212 1.00 0.00 H ATOM 493 HE2 PHE A 30 -4.688 -6.033 5.373 1.00 0.00 H ATOM 494 HZ PHE A 30 -6.331 -4.372 4.573 1.00 0.00 H ATOM 495 N ASP A 31 -1.672 -7.168 -1.837 1.00 0.00 N ATOM 496 CA ASP A 31 -0.624 -7.665 -2.721 1.00 0.00 C ATOM 497 C ASP A 31 -0.274 -6.640 -3.792 1.00 0.00 C ATOM 498 O ASP A 31 0.882 -6.520 -4.196 1.00 0.00 O ATOM 499 CB ASP A 31 -1.051 -8.982 -3.373 1.00 0.00 C ATOM 500 CG ASP A 31 0.066 -9.715 -4.102 1.00 0.00 C ATOM 501 OD1 ASP A 31 1.029 -10.075 -3.466 1.00 0.00 O ATOM 502 OD2 ASP A 31 -0.118 -10.047 -5.248 1.00 0.00 O ATOM 503 H ASP A 31 -2.591 -7.586 -1.881 1.00 0.00 H ATOM 504 HA ASP A 31 0.288 -7.840 -2.149 1.00 0.00 H ATOM 505 HB2 ASP A 31 -1.546 -9.668 -2.684 1.00 0.00 H ATOM 506 HB3 ASP A 31 -1.776 -8.610 -4.099 1.00 0.00 H ATOM 507 N LEU A 32 -1.281 -5.902 -4.248 1.00 0.00 N ATOM 508 CA LEU A 32 -1.121 -5.011 -5.391 1.00 0.00 C ATOM 509 C LEU A 32 -0.118 -3.906 -5.092 1.00 0.00 C ATOM 510 O LEU A 32 0.630 -3.478 -5.971 1.00 0.00 O ATOM 511 CB LEU A 32 -2.476 -4.411 -5.788 1.00 0.00 C ATOM 512 CG LEU A 32 -3.250 -5.195 -6.855 1.00 0.00 C ATOM 513 CD1 LEU A 32 -3.529 -6.608 -6.363 1.00 0.00 C ATOM 514 CD2 LEU A 32 -4.548 -4.469 -7.176 1.00 0.00 C ATOM 515 H LEU A 32 -2.180 -5.960 -3.792 1.00 0.00 H ATOM 516 HA LEU A 32 -0.721 -5.571 -6.237 1.00 0.00 H ATOM 517 HB2 LEU A 32 -2.987 -4.478 -4.829 1.00 0.00 H ATOM 518 HB3 LEU A 32 -2.383 -3.364 -6.078 1.00 0.00 H ATOM 519 HG LEU A 32 -2.640 -5.202 -7.758 1.00 0.00 H ATOM 520 HD11 LEU A 32 -4.079 -7.157 -7.128 1.00 0.00 H ATOM 521 HD12 LEU A 32 -2.585 -7.116 -6.163 1.00 0.00 H ATOM 522 HD13 LEU A 32 -4.121 -6.566 -5.451 1.00 0.00 H ATOM 523 HD21 LEU A 32 -4.325 -3.471 -7.551 1.00 0.00 H ATOM 524 HD22 LEU A 32 -5.098 -5.027 -7.935 1.00 0.00 H ATOM 525 HD23 LEU A 32 -5.155 -4.390 -6.274 1.00 0.00 H ATOM 526 N ILE A 33 -0.106 -3.446 -3.845 1.00 0.00 N ATOM 527 CA ILE A 33 0.835 -2.418 -3.416 1.00 0.00 C ATOM 528 C ILE A 33 2.254 -2.967 -3.342 1.00 0.00 C ATOM 529 O ILE A 33 3.225 -2.211 -3.362 1.00 0.00 O ATOM 530 CB ILE A 33 0.448 -1.834 -2.045 1.00 0.00 C ATOM 531 CG1 ILE A 33 0.478 -2.925 -0.973 1.00 0.00 C ATOM 532 CG2 ILE A 33 -0.927 -1.187 -2.112 1.00 0.00 C ATOM 533 CD1 ILE A 33 0.988 -2.449 0.369 1.00 0.00 C ATOM 534 H ILE A 33 -0.766 -3.818 -3.178 1.00 0.00 H ATOM 535 HA ILE A 33 0.887 -1.615 -4.150 1.00 0.00 H ATOM 536 HB ILE A 33 1.188 -1.088 -1.756 1.00 0.00 H ATOM 537 HG12 ILE A 33 -0.539 -3.301 -0.862 1.00 0.00 H ATOM 538 HG13 ILE A 33 1.121 -3.724 -1.341 1.00 0.00 H ATOM 539 HG21 ILE A 33 -1.186 -0.779 -1.135 1.00 0.00 H ATOM 540 HG22 ILE A 33 -0.915 -0.383 -2.848 1.00 0.00 H ATOM 541 HG23 ILE A 33 -1.667 -1.933 -2.401 1.00 0.00 H ATOM 542 HD11 ILE A 33 0.347 -1.651 0.740 1.00 0.00 H ATOM 543 HD12 ILE A 33 0.981 -3.278 1.078 1.00 0.00 H ATOM 544 HD13 ILE A 33 2.006 -2.075 0.261 1.00 0.00 H ATOM 545 N ASN A 34 2.368 -4.288 -3.255 1.00 0.00 N ATOM 546 CA ASN A 34 3.661 -4.954 -3.361 1.00 0.00 C ATOM 547 C ASN A 34 4.123 -5.033 -4.811 1.00 0.00 C ATOM 548 O ASN A 34 5.314 -4.923 -5.100 1.00 0.00 O ATOM 549 CB ASN A 34 3.623 -6.342 -2.747 1.00 0.00 C ATOM 550 CG ASN A 34 3.507 -6.337 -1.248 1.00 0.00 C ATOM 551 OD1 ASN A 34 3.888 -5.369 -0.579 1.00 0.00 O ATOM 552 ND2 ASN A 34 3.059 -7.444 -0.713 1.00 0.00 N ATOM 553 H ASN A 34 1.538 -4.845 -3.112 1.00 0.00 H ATOM 554 HA ASN A 34 4.418 -4.379 -2.827 1.00 0.00 H ATOM 555 HB2 ASN A 34 2.969 -7.114 -3.155 1.00 0.00 H ATOM 556 HB3 ASN A 34 4.655 -6.560 -3.020 1.00 0.00 H ATOM 557 HD21 ASN A 34 2.821 -8.220 -1.296 1.00 0.00 H ATOM 558 HD22 ASN A 34 2.955 -7.513 0.279 1.00 0.00 H ATOM 559 N LYS A 35 3.172 -5.224 -5.720 1.00 0.00 N ATOM 560 CA LYS A 35 3.432 -5.063 -7.145 1.00 0.00 C ATOM 561 C LYS A 35 3.738 -3.612 -7.491 1.00 0.00 C ATOM 562 O LYS A 35 4.348 -3.324 -8.521 1.00 0.00 O ATOM 563 CB LYS A 35 2.240 -5.558 -7.966 1.00 0.00 C ATOM 564 CG LYS A 35 2.066 -7.072 -7.973 1.00 0.00 C ATOM 565 CD LYS A 35 0.859 -7.486 -8.803 1.00 0.00 C ATOM 566 CE LYS A 35 0.703 -8.999 -8.835 1.00 0.00 C ATOM 567 NZ LYS A 35 -0.478 -9.420 -9.638 1.00 0.00 N ATOM 568 H LYS A 35 2.246 -5.486 -5.415 1.00 0.00 H ATOM 569 HA LYS A 35 4.313 -5.642 -7.428 1.00 0.00 H ATOM 570 HB2 LYS A 35 1.348 -5.094 -7.546 1.00 0.00 H ATOM 571 HB3 LYS A 35 2.386 -5.207 -8.988 1.00 0.00 H ATOM 572 HG2 LYS A 35 2.968 -7.522 -8.392 1.00 0.00 H ATOM 573 HG3 LYS A 35 1.935 -7.411 -6.946 1.00 0.00 H ATOM 574 HD2 LYS A 35 -0.033 -7.037 -8.365 1.00 0.00 H ATOM 575 HD3 LYS A 35 0.991 -7.114 -9.818 1.00 0.00 H ATOM 576 HE2 LYS A 35 1.606 -9.427 -9.267 1.00 0.00 H ATOM 577 HE3 LYS A 35 0.588 -9.352 -7.810 1.00 0.00 H ATOM 578 HZ1 LYS A 35 -0.372 -9.093 -10.587 1.00 0.00 H ATOM 579 HZ2 LYS A 35 -0.547 -10.427 -9.634 1.00 0.00 H ATOM 580 HZ3 LYS A 35 -1.317 -9.023 -9.236 1.00 0.00 H ATOM 581 N ALA A 36 3.313 -2.701 -6.623 1.00 0.00 N ATOM 582 CA ALA A 36 3.484 -1.273 -6.866 1.00 0.00 C ATOM 583 C ALA A 36 4.937 -0.854 -6.689 1.00 0.00 C ATOM 584 O ALA A 36 5.291 -0.205 -5.706 1.00 0.00 O ATOM 585 CB ALA A 36 2.581 -0.467 -5.943 1.00 0.00 C ATOM 586 H ALA A 36 2.859 -3.004 -5.774 1.00 0.00 H ATOM 587 HA ALA A 36 3.205 -1.058 -7.897 1.00 0.00 H ATOM 588 HB1 ALA A 36 2.835 -0.682 -4.906 1.00 0.00 H ATOM 589 HB2 ALA A 36 2.720 0.596 -6.136 1.00 0.00 H ATOM 590 HB3 ALA A 36 1.540 -0.736 -6.124 1.00 0.00 H ATOM 591 N LYS A 37 5.776 -1.231 -7.649 1.00 0.00 N ATOM 592 CA LYS A 37 7.199 -0.919 -7.588 1.00 0.00 C ATOM 593 C LYS A 37 7.432 0.586 -7.564 1.00 0.00 C ATOM 594 O LYS A 37 8.565 1.047 -7.421 1.00 0.00 O ATOM 595 CB LYS A 37 7.935 -1.546 -8.773 1.00 0.00 C ATOM 596 CG LYS A 37 9.454 -1.539 -8.644 1.00 0.00 C ATOM 597 CD LYS A 37 10.107 -2.327 -9.770 1.00 0.00 C ATOM 598 CE LYS A 37 11.613 -2.426 -9.574 1.00 0.00 C ATOM 599 NZ LYS A 37 12.258 -3.252 -10.631 1.00 0.00 N ATOM 600 H LYS A 37 5.419 -1.747 -8.441 1.00 0.00 H ATOM 601 HA LYS A 37 7.625 -1.314 -6.665 1.00 0.00 H ATOM 602 HB2 LYS A 37 7.583 -2.574 -8.860 1.00 0.00 H ATOM 603 HB3 LYS A 37 7.646 -0.988 -9.663 1.00 0.00 H ATOM 604 HG2 LYS A 37 9.799 -0.505 -8.675 1.00 0.00 H ATOM 605 HG3 LYS A 37 9.722 -1.983 -7.686 1.00 0.00 H ATOM 606 HD2 LYS A 37 9.676 -3.328 -9.789 1.00 0.00 H ATOM 607 HD3 LYS A 37 9.897 -1.823 -10.713 1.00 0.00 H ATOM 608 HE2 LYS A 37 12.028 -1.420 -9.596 1.00 0.00 H ATOM 609 HE3 LYS A 37 11.802 -2.875 -8.599 1.00 0.00 H ATOM 610 HZ1 LYS A 37 12.085 -2.836 -11.535 1.00 0.00 H ATOM 611 HZ2 LYS A 37 13.253 -3.293 -10.466 1.00 0.00 H ATOM 612 HZ3 LYS A 37 11.874 -4.186 -10.611 1.00 0.00 H ATOM 613 N THR A 38 6.353 1.350 -7.706 1.00 0.00 N ATOM 614 CA THR A 38 6.403 2.792 -7.497 1.00 0.00 C ATOM 615 C THR A 38 5.650 3.193 -6.235 1.00 0.00 C ATOM 616 O THR A 38 4.721 2.507 -5.811 1.00 0.00 O ATOM 617 CB THR A 38 5.814 3.556 -8.698 1.00 0.00 C ATOM 618 OG1 THR A 38 4.407 3.301 -8.786 1.00 0.00 O ATOM 619 CG2 THR A 38 6.487 3.119 -9.990 1.00 0.00 C ATOM 620 H THR A 38 5.477 0.919 -7.962 1.00 0.00 H ATOM 621 HA THR A 38 7.437 3.109 -7.354 1.00 0.00 H ATOM 622 HB THR A 38 5.973 4.624 -8.550 1.00 0.00 H ATOM 623 HG1 THR A 38 4.263 2.402 -9.090 1.00 0.00 H ATOM 624 HG21 THR A 38 6.328 2.051 -10.139 1.00 0.00 H ATOM 625 HG22 THR A 38 6.058 3.671 -10.827 1.00 0.00 H ATOM 626 HG23 THR A 38 7.556 3.322 -9.930 1.00 0.00 H ATOM 627 N VAL A 39 6.058 4.308 -5.638 1.00 0.00 N ATOM 628 CA VAL A 39 5.360 4.857 -4.482 1.00 0.00 C ATOM 629 C VAL A 39 3.973 5.356 -4.862 1.00 0.00 C ATOM 630 O VAL A 39 3.016 5.198 -4.104 1.00 0.00 O ATOM 631 CB VAL A 39 6.153 6.012 -3.840 1.00 0.00 C ATOM 632 CG1 VAL A 39 5.324 6.689 -2.758 1.00 0.00 C ATOM 633 CG2 VAL A 39 7.464 5.502 -3.264 1.00 0.00 C ATOM 634 H VAL A 39 6.873 4.787 -5.995 1.00 0.00 H ATOM 635 HA VAL A 39 5.185 4.092 -3.724 1.00 0.00 H ATOM 636 HB VAL A 39 6.406 6.739 -4.611 1.00 0.00 H ATOM 637 HG11 VAL A 39 5.899 7.502 -2.315 1.00 0.00 H ATOM 638 HG12 VAL A 39 4.410 7.087 -3.196 1.00 0.00 H ATOM 639 HG13 VAL A 39 5.071 5.962 -1.986 1.00 0.00 H ATOM 640 HG21 VAL A 39 8.065 5.061 -4.060 1.00 0.00 H ATOM 641 HG22 VAL A 39 8.012 6.330 -2.815 1.00 0.00 H ATOM 642 HG23 VAL A 39 7.259 4.748 -2.503 1.00 0.00 H ATOM 643 N GLU A 40 3.869 5.960 -6.041 1.00 0.00 N ATOM 644 CA GLU A 40 2.598 6.489 -6.522 1.00 0.00 C ATOM 645 C GLU A 40 1.583 5.374 -6.735 1.00 0.00 C ATOM 646 O GLU A 40 0.387 5.558 -6.508 1.00 0.00 O ATOM 647 CB GLU A 40 2.800 7.271 -7.822 1.00 0.00 C ATOM 648 CG GLU A 40 3.540 8.591 -7.653 1.00 0.00 C ATOM 649 CD GLU A 40 3.794 9.248 -8.981 1.00 0.00 C ATOM 650 OE1 GLU A 40 3.465 8.663 -9.985 1.00 0.00 O ATOM 651 OE2 GLU A 40 4.212 10.382 -8.989 1.00 0.00 O ATOM 652 H GLU A 40 4.692 6.056 -6.619 1.00 0.00 H ATOM 653 HA GLU A 40 2.170 7.159 -5.775 1.00 0.00 H ATOM 654 HB2 GLU A 40 3.362 6.625 -8.498 1.00 0.00 H ATOM 655 HB3 GLU A 40 1.811 7.460 -8.238 1.00 0.00 H ATOM 656 HG2 GLU A 40 3.030 9.292 -6.993 1.00 0.00 H ATOM 657 HG3 GLU A 40 4.488 8.298 -7.205 1.00 0.00 H ATOM 658 N GLY A 41 2.067 4.216 -7.171 1.00 0.00 N ATOM 659 CA GLY A 41 1.212 3.048 -7.351 1.00 0.00 C ATOM 660 C GLY A 41 0.551 2.644 -6.040 1.00 0.00 C ATOM 661 O GLY A 41 -0.657 2.404 -5.992 1.00 0.00 O ATOM 662 H GLY A 41 3.051 4.143 -7.386 1.00 0.00 H ATOM 663 HA2 GLY A 41 0.439 3.281 -8.083 1.00 0.00 H ATOM 664 HA3 GLY A 41 1.816 2.217 -7.714 1.00 0.00 H ATOM 665 N VAL A 42 1.346 2.570 -4.979 1.00 0.00 N ATOM 666 CA VAL A 42 0.856 2.110 -3.684 1.00 0.00 C ATOM 667 C VAL A 42 -0.287 2.984 -3.187 1.00 0.00 C ATOM 668 O VAL A 42 -1.275 2.483 -2.647 1.00 0.00 O ATOM 669 CB VAL A 42 1.977 2.098 -2.628 1.00 0.00 C ATOM 670 CG1 VAL A 42 1.406 1.804 -1.249 1.00 0.00 C ATOM 671 CG2 VAL A 42 3.041 1.074 -2.993 1.00 0.00 C ATOM 672 H VAL A 42 2.315 2.838 -5.072 1.00 0.00 H ATOM 673 HA VAL A 42 0.433 1.108 -3.753 1.00 0.00 H ATOM 674 HB VAL A 42 2.466 3.073 -2.619 1.00 0.00 H ATOM 675 HG11 VAL A 42 2.212 1.800 -0.515 1.00 0.00 H ATOM 676 HG12 VAL A 42 0.680 2.572 -0.985 1.00 0.00 H ATOM 677 HG13 VAL A 42 0.919 0.829 -1.258 1.00 0.00 H ATOM 678 HG21 VAL A 42 3.471 1.325 -3.962 1.00 0.00 H ATOM 679 HG22 VAL A 42 3.826 1.079 -2.236 1.00 0.00 H ATOM 680 HG23 VAL A 42 2.590 0.083 -3.040 1.00 0.00 H ATOM 681 N ASN A 43 -0.149 4.292 -3.371 1.00 0.00 N ATOM 682 CA ASN A 43 -1.188 5.237 -2.974 1.00 0.00 C ATOM 683 C ASN A 43 -2.389 5.157 -3.907 1.00 0.00 C ATOM 684 O ASN A 43 -3.536 5.176 -3.461 1.00 0.00 O ATOM 685 CB ASN A 43 -0.656 6.657 -2.922 1.00 0.00 C ATOM 686 CG ASN A 43 -1.644 7.653 -2.380 1.00 0.00 C ATOM 687 OD1 ASN A 43 -2.072 7.567 -1.223 1.00 0.00 O ATOM 688 ND2 ASN A 43 -2.070 8.548 -3.236 1.00 0.00 N ATOM 689 H ASN A 43 0.698 4.643 -3.797 1.00 0.00 H ATOM 690 HA ASN A 43 -1.554 4.985 -1.977 1.00 0.00 H ATOM 691 HB2 ASN A 43 0.330 6.869 -2.508 1.00 0.00 H ATOM 692 HB3 ASN A 43 -0.622 6.751 -4.008 1.00 0.00 H ATOM 693 HD21 ASN A 43 -1.737 8.537 -4.177 1.00 0.00 H ATOM 694 HD22 ASN A 43 -2.728 9.243 -2.944 1.00 0.00 H ATOM 695 N ALA A 44 -2.120 5.068 -5.205 1.00 0.00 N ATOM 696 CA ALA A 44 -3.178 5.032 -6.207 1.00 0.00 C ATOM 697 C ALA A 44 -4.024 3.773 -6.069 1.00 0.00 C ATOM 698 O ALA A 44 -5.254 3.834 -6.102 1.00 0.00 O ATOM 699 CB ALA A 44 -2.586 5.127 -7.606 1.00 0.00 C ATOM 700 H ALA A 44 -1.156 5.025 -5.505 1.00 0.00 H ATOM 701 HA ALA A 44 -3.837 5.886 -6.050 1.00 0.00 H ATOM 702 HB1 ALA A 44 -1.912 4.288 -7.773 1.00 0.00 H ATOM 703 HB2 ALA A 44 -3.390 5.099 -8.342 1.00 0.00 H ATOM 704 HB3 ALA A 44 -2.035 6.061 -7.707 1.00 0.00 H ATOM 705 N LEU A 45 -3.360 2.633 -5.915 1.00 0.00 N ATOM 706 CA LEU A 45 -4.050 1.362 -5.728 1.00 0.00 C ATOM 707 C LEU A 45 -4.903 1.379 -4.466 1.00 0.00 C ATOM 708 O LEU A 45 -6.098 1.088 -4.510 1.00 0.00 O ATOM 709 CB LEU A 45 -3.038 0.212 -5.673 1.00 0.00 C ATOM 710 CG LEU A 45 -2.175 0.041 -6.931 1.00 0.00 C ATOM 711 CD1 LEU A 45 -0.816 -0.537 -6.556 1.00 0.00 C ATOM 712 CD2 LEU A 45 -2.892 -0.864 -7.920 1.00 0.00 C ATOM 713 H LEU A 45 -2.349 2.648 -5.926 1.00 0.00 H ATOM 714 HA LEU A 45 -4.732 1.193 -6.561 1.00 0.00 H ATOM 715 HB2 LEU A 45 -2.424 0.556 -4.842 1.00 0.00 H ATOM 716 HB3 LEU A 45 -3.514 -0.731 -5.407 1.00 0.00 H ATOM 717 HG LEU A 45 -2.074 1.024 -7.389 1.00 0.00 H ATOM 718 HD11 LEU A 45 -0.211 -0.655 -7.454 1.00 0.00 H ATOM 719 HD12 LEU A 45 -0.311 0.138 -5.865 1.00 0.00 H ATOM 720 HD13 LEU A 45 -0.953 -1.508 -6.081 1.00 0.00 H ATOM 721 HD21 LEU A 45 -3.848 -0.418 -8.196 1.00 0.00 H ATOM 722 HD22 LEU A 45 -2.277 -0.984 -8.813 1.00 0.00 H ATOM 723 HD23 LEU A 45 -3.064 -1.839 -7.464 1.00 0.00 H ATOM 724 N LYS A 46 -4.282 1.721 -3.343 1.00 0.00 N ATOM 725 CA LYS A 46 -4.974 1.738 -2.060 1.00 0.00 C ATOM 726 C LYS A 46 -6.140 2.718 -2.075 1.00 0.00 C ATOM 727 O LYS A 46 -7.167 2.484 -1.438 1.00 0.00 O ATOM 728 CB LYS A 46 -4.003 2.094 -0.932 1.00 0.00 C ATOM 729 CG LYS A 46 -4.465 1.664 0.454 1.00 0.00 C ATOM 730 CD LYS A 46 -3.785 2.483 1.542 1.00 0.00 C ATOM 731 CE LYS A 46 -4.330 3.903 1.590 1.00 0.00 C ATOM 732 NZ LYS A 46 -3.666 4.720 2.640 1.00 0.00 N ATOM 733 H LYS A 46 -3.306 1.977 -3.379 1.00 0.00 H ATOM 734 HA LYS A 46 -5.398 0.754 -1.856 1.00 0.00 H ATOM 735 HB2 LYS A 46 -3.054 1.611 -1.164 1.00 0.00 H ATOM 736 HB3 LYS A 46 -3.874 3.176 -0.952 1.00 0.00 H ATOM 737 HG2 LYS A 46 -5.545 1.801 0.517 1.00 0.00 H ATOM 738 HG3 LYS A 46 -4.224 0.611 0.588 1.00 0.00 H ATOM 739 HD2 LYS A 46 -3.956 1.995 2.502 1.00 0.00 H ATOM 740 HD3 LYS A 46 -2.715 2.513 1.337 1.00 0.00 H ATOM 741 HE2 LYS A 46 -4.169 4.364 0.616 1.00 0.00 H ATOM 742 HE3 LYS A 46 -5.401 3.851 1.792 1.00 0.00 H ATOM 743 HZ1 LYS A 46 -2.675 4.769 2.452 1.00 0.00 H ATOM 744 HZ2 LYS A 46 -4.056 5.652 2.639 1.00 0.00 H ATOM 745 HZ3 LYS A 46 -3.816 4.293 3.544 1.00 0.00 H ATOM 746 N ASP A 47 -5.975 3.815 -2.807 1.00 0.00 N ATOM 747 CA ASP A 47 -6.947 4.902 -2.788 1.00 0.00 C ATOM 748 C ASP A 47 -8.367 4.375 -2.950 1.00 0.00 C ATOM 749 O ASP A 47 -9.288 4.827 -2.271 1.00 0.00 O ATOM 750 CB ASP A 47 -6.635 5.921 -3.886 1.00 0.00 C ATOM 751 CG ASP A 47 -7.419 7.221 -3.780 1.00 0.00 C ATOM 752 OD1 ASP A 47 -7.264 7.907 -2.798 1.00 0.00 O ATOM 753 OD2 ASP A 47 -8.043 7.596 -4.743 1.00 0.00 O ATOM 754 H ASP A 47 -5.157 3.897 -3.393 1.00 0.00 H ATOM 755 HA ASP A 47 -6.913 5.410 -1.823 1.00 0.00 H ATOM 756 HB2 ASP A 47 -5.572 6.144 -3.982 1.00 0.00 H ATOM 757 HB3 ASP A 47 -6.970 5.365 -4.762 1.00 0.00 H ATOM 758 N GLU A 48 -8.537 3.416 -3.855 1.00 0.00 N ATOM 759 CA GLU A 48 -9.840 2.806 -4.088 1.00 0.00 C ATOM 760 C GLU A 48 -10.317 2.039 -2.862 1.00 0.00 C ATOM 761 O GLU A 48 -11.502 2.060 -2.527 1.00 0.00 O ATOM 762 CB GLU A 48 -9.786 1.877 -5.302 1.00 0.00 C ATOM 763 CG GLU A 48 -9.627 2.592 -6.637 1.00 0.00 C ATOM 764 CD GLU A 48 -9.470 1.614 -7.766 1.00 0.00 C ATOM 765 OE1 GLU A 48 -9.418 0.436 -7.504 1.00 0.00 O ATOM 766 OE2 GLU A 48 -9.514 2.032 -8.899 1.00 0.00 O ATOM 767 H GLU A 48 -7.743 3.103 -4.393 1.00 0.00 H ATOM 768 HA GLU A 48 -10.583 3.582 -4.277 1.00 0.00 H ATOM 769 HB2 GLU A 48 -8.943 1.203 -5.150 1.00 0.00 H ATOM 770 HB3 GLU A 48 -10.714 1.303 -5.306 1.00 0.00 H ATOM 771 HG2 GLU A 48 -10.445 3.277 -6.861 1.00 0.00 H ATOM 772 HG3 GLU A 48 -8.705 3.158 -6.515 1.00 0.00 H ATOM 773 N ILE A 49 -9.389 1.361 -2.196 1.00 0.00 N ATOM 774 CA ILE A 49 -9.721 0.544 -1.035 1.00 0.00 C ATOM 775 C ILE A 49 -10.003 1.409 0.186 1.00 0.00 C ATOM 776 O ILE A 49 -10.908 1.120 0.968 1.00 0.00 O ATOM 777 CB ILE A 49 -8.592 -0.448 -0.701 1.00 0.00 C ATOM 778 CG1 ILE A 49 -8.306 -1.356 -1.900 1.00 0.00 C ATOM 779 CG2 ILE A 49 -8.956 -1.275 0.523 1.00 0.00 C ATOM 780 CD1 ILE A 49 -9.473 -2.232 -2.293 1.00 0.00 C ATOM 781 H ILE A 49 -8.427 1.415 -2.501 1.00 0.00 H ATOM 782 HA ILE A 49 -10.647 -0.005 -1.205 1.00 0.00 H ATOM 783 HB ILE A 49 -7.677 0.109 -0.504 1.00 0.00 H ATOM 784 HG12 ILE A 49 -8.036 -0.713 -2.737 1.00 0.00 H ATOM 785 HG13 ILE A 49 -7.454 -1.983 -1.634 1.00 0.00 H ATOM 786 HG21 ILE A 49 -8.148 -1.970 0.745 1.00 0.00 H ATOM 787 HG22 ILE A 49 -9.111 -0.615 1.375 1.00 0.00 H ATOM 788 HG23 ILE A 49 -9.871 -1.833 0.326 1.00 0.00 H ATOM 789 HD11 ILE A 49 -10.325 -1.608 -2.559 1.00 0.00 H ATOM 790 HD12 ILE A 49 -9.195 -2.847 -3.149 1.00 0.00 H ATOM 791 HD13 ILE A 49 -9.744 -2.878 -1.457 1.00 0.00 H ATOM 792 N LEU A 50 -9.222 2.473 0.343 1.00 0.00 N ATOM 793 CA LEU A 50 -9.403 3.398 1.457 1.00 0.00 C ATOM 794 C LEU A 50 -10.742 4.117 1.364 1.00 0.00 C ATOM 795 O LEU A 50 -11.396 4.365 2.377 1.00 0.00 O ATOM 796 CB LEU A 50 -8.253 4.412 1.495 1.00 0.00 C ATOM 797 CG LEU A 50 -8.299 5.407 2.662 1.00 0.00 C ATOM 798 CD1 LEU A 50 -8.146 4.669 3.984 1.00 0.00 C ATOM 799 CD2 LEU A 50 -7.197 6.442 2.490 1.00 0.00 C ATOM 800 H LEU A 50 -8.485 2.646 -0.325 1.00 0.00 H ATOM 801 HA LEU A 50 -9.415 2.842 2.394 1.00 0.00 H ATOM 802 HB2 LEU A 50 -7.417 3.728 1.621 1.00 0.00 H ATOM 803 HB3 LEU A 50 -8.150 4.941 0.548 1.00 0.00 H ATOM 804 HG LEU A 50 -9.256 5.926 2.607 1.00 0.00 H ATOM 805 HD11 LEU A 50 -8.179 5.383 4.807 1.00 0.00 H ATOM 806 HD12 LEU A 50 -8.956 3.949 4.096 1.00 0.00 H ATOM 807 HD13 LEU A 50 -7.190 4.144 3.999 1.00 0.00 H ATOM 808 HD21 LEU A 50 -7.343 6.978 1.552 1.00 0.00 H ATOM 809 HD22 LEU A 50 -7.232 7.150 3.320 1.00 0.00 H ATOM 810 HD23 LEU A 50 -6.228 5.944 2.477 1.00 0.00 H ATOM 811 N LYS A 51 -11.146 4.451 0.142 1.00 0.00 N ATOM 812 CA LYS A 51 -12.419 5.123 -0.087 1.00 0.00 C ATOM 813 C LYS A 51 -13.576 4.135 -0.056 1.00 0.00 C ATOM 814 O LYS A 51 -14.729 4.520 0.139 1.00 0.00 O ATOM 815 CB LYS A 51 -12.398 5.869 -1.423 1.00 0.00 C ATOM 816 CG LYS A 51 -11.483 7.085 -1.450 1.00 0.00 C ATOM 817 CD LYS A 51 -11.478 7.743 -2.822 1.00 0.00 C ATOM 818 CE LYS A 51 -10.643 9.015 -2.824 1.00 0.00 C ATOM 819 NZ LYS A 51 -10.596 9.648 -4.171 1.00 0.00 N ATOM 820 H LYS A 51 -10.555 4.233 -0.647 1.00 0.00 H ATOM 821 HA LYS A 51 -12.604 5.844 0.710 1.00 0.00 H ATOM 822 HB2 LYS A 51 -12.074 5.154 -2.182 1.00 0.00 H ATOM 823 HB3 LYS A 51 -13.421 6.179 -1.631 1.00 0.00 H ATOM 824 HG2 LYS A 51 -11.835 7.800 -0.706 1.00 0.00 H ATOM 825 HG3 LYS A 51 -10.473 6.766 -1.196 1.00 0.00 H ATOM 826 HD2 LYS A 51 -11.066 7.037 -3.544 1.00 0.00 H ATOM 827 HD3 LYS A 51 -12.505 7.983 -3.096 1.00 0.00 H ATOM 828 HE2 LYS A 51 -11.080 9.712 -2.111 1.00 0.00 H ATOM 829 HE3 LYS A 51 -9.632 8.760 -2.508 1.00 0.00 H ATOM 830 HZ1 LYS A 51 -11.533 9.885 -4.463 1.00 0.00 H ATOM 831 HZ2 LYS A 51 -10.034 10.486 -4.129 1.00 0.00 H ATOM 832 HZ3 LYS A 51 -10.189 9.002 -4.832 1.00 0.00 H ATOM 833 N ALA A 52 -13.264 2.858 -0.251 1.00 0.00 N ATOM 834 CA ALA A 52 -14.275 1.808 -0.219 1.00 0.00 C ATOM 835 C ALA A 52 -14.908 1.696 1.162 1.00 0.00 C ATOM 836 O ALA A 52 -15.768 2.465 1.491 1.00 0.00 O ATOM 837 CB ALA A 52 -13.669 0.477 -0.638 1.00 0.00 C ATOM 838 OXT ALA A 52 -14.549 0.837 1.918 1.00 0.00 O ATOM 839 H ALA A 52 -12.300 2.609 -0.424 1.00 0.00 H ATOM 840 HA ALA A 52 -15.068 2.065 -0.921 1.00 0.00 H ATOM 841 HB1 ALA A 52 -12.863 0.212 0.046 1.00 0.00 H ATOM 842 HB2 ALA A 52 -14.437 -0.297 -0.609 1.00 0.00 H ATOM 843 HB3 ALA A 52 -13.275 0.558 -1.651 1.00 0.00 H TER 844 ALA A 52