ATOM 1 N GLY A 1 16.104 -2.786 -1.200 1.00 0.00 N ATOM 2 CA GLY A 1 17.511 -2.774 -1.580 1.00 0.00 C ATOM 3 C GLY A 1 18.083 -1.364 -1.532 1.00 0.00 C ATOM 4 O GLY A 1 19.003 -1.082 -0.764 1.00 0.00 O ATOM 5 H1 GLY A 1 15.414 -3.116 -1.845 1.00 0.00 H ATOM 6 H2 GLY A 1 15.803 -3.322 -0.411 1.00 0.00 H ATOM 7 H3 GLY A 1 15.646 -1.932 -0.952 1.00 0.00 H ATOM 8 HA2 GLY A 1 18.071 -3.408 -0.892 1.00 0.00 H ATOM 9 HA3 GLY A 1 17.610 -3.163 -2.593 1.00 0.00 H ATOM 10 N THR A 2 17.533 -0.479 -2.357 1.00 0.00 N ATOM 11 CA THR A 2 17.997 0.902 -2.419 1.00 0.00 C ATOM 12 C THR A 2 17.292 1.768 -1.384 1.00 0.00 C ATOM 13 O THR A 2 16.329 1.334 -0.750 1.00 0.00 O ATOM 14 CB THR A 2 17.776 1.509 -3.817 1.00 0.00 C ATOM 15 OG1 THR A 2 16.371 1.661 -4.058 1.00 0.00 O ATOM 16 CG2 THR A 2 18.376 0.613 -4.889 1.00 0.00 C ATOM 17 H THR A 2 16.774 -0.771 -2.955 1.00 0.00 H ATOM 18 HA THR A 2 19.061 0.945 -2.184 1.00 0.00 H ATOM 19 HB THR A 2 18.250 2.489 -3.857 1.00 0.00 H ATOM 20 HG1 THR A 2 16.220 1.787 -4.998 1.00 0.00 H ATOM 21 HG21 THR A 2 17.902 -0.367 -4.851 1.00 0.00 H ATOM 22 HG22 THR A 2 18.210 1.060 -5.869 1.00 0.00 H ATOM 23 HG23 THR A 2 19.447 0.506 -4.715 1.00 0.00 H ATOM 24 N ILE A 3 17.775 2.993 -1.216 1.00 0.00 N ATOM 25 CA ILE A 3 17.153 3.944 -0.302 1.00 0.00 C ATOM 26 C ILE A 3 15.732 4.275 -0.736 1.00 0.00 C ATOM 27 O ILE A 3 14.830 4.394 0.094 1.00 0.00 O ATOM 28 CB ILE A 3 17.966 5.247 -0.202 1.00 0.00 C ATOM 29 CG1 ILE A 3 19.309 4.988 0.486 1.00 0.00 C ATOM 30 CG2 ILE A 3 17.178 6.311 0.546 1.00 0.00 C ATOM 31 CD1 ILE A 3 20.279 6.144 0.390 1.00 0.00 C ATOM 32 H ILE A 3 18.595 3.274 -1.735 1.00 0.00 H ATOM 33 HA ILE A 3 17.044 3.508 0.691 1.00 0.00 H ATOM 34 HB ILE A 3 18.193 5.602 -1.207 1.00 0.00 H ATOM 35 HG12 ILE A 3 19.100 4.775 1.534 1.00 0.00 H ATOM 36 HG13 ILE A 3 19.748 4.106 0.018 1.00 0.00 H ATOM 37 HG21 ILE A 3 17.768 7.226 0.608 1.00 0.00 H ATOM 38 HG22 ILE A 3 16.249 6.515 0.016 1.00 0.00 H ATOM 39 HG23 ILE A 3 16.952 5.957 1.552 1.00 0.00 H ATOM 40 HD11 ILE A 3 19.842 7.025 0.857 1.00 0.00 H ATOM 41 HD12 ILE A 3 21.207 5.885 0.900 1.00 0.00 H ATOM 42 HD13 ILE A 3 20.490 6.356 -0.659 1.00 0.00 H ATOM 43 N ASP A 4 15.536 4.425 -2.042 1.00 0.00 N ATOM 44 CA ASP A 4 14.211 4.673 -2.596 1.00 0.00 C ATOM 45 C ASP A 4 13.283 3.489 -2.356 1.00 0.00 C ATOM 46 O ASP A 4 12.099 3.664 -2.069 1.00 0.00 O ATOM 47 CB ASP A 4 14.302 4.975 -4.093 1.00 0.00 C ATOM 48 CG ASP A 4 14.882 6.344 -4.425 1.00 0.00 C ATOM 49 OD1 ASP A 4 14.996 7.151 -3.533 1.00 0.00 O ATOM 50 OD2 ASP A 4 15.350 6.517 -5.525 1.00 0.00 O ATOM 51 H ASP A 4 16.327 4.365 -2.667 1.00 0.00 H ATOM 52 HA ASP A 4 13.756 5.529 -2.095 1.00 0.00 H ATOM 53 HB2 ASP A 4 14.833 4.209 -4.659 1.00 0.00 H ATOM 54 HB3 ASP A 4 13.244 4.956 -4.358 1.00 0.00 H ATOM 55 N GLU A 5 13.828 2.283 -2.476 1.00 0.00 N ATOM 56 CA GLU A 5 13.067 1.068 -2.211 1.00 0.00 C ATOM 57 C GLU A 5 12.766 0.920 -0.725 1.00 0.00 C ATOM 58 O GLU A 5 11.749 0.343 -0.342 1.00 0.00 O ATOM 59 CB GLU A 5 13.824 -0.160 -2.720 1.00 0.00 C ATOM 60 CG GLU A 5 13.891 -0.273 -4.237 1.00 0.00 C ATOM 61 CD GLU A 5 14.794 -1.398 -4.660 1.00 0.00 C ATOM 62 OE1 GLU A 5 15.480 -1.932 -3.823 1.00 0.00 O ATOM 63 OE2 GLU A 5 14.715 -1.800 -5.797 1.00 0.00 O ATOM 64 H GLU A 5 14.795 2.206 -2.759 1.00 0.00 H ATOM 65 HA GLU A 5 12.102 1.119 -2.718 1.00 0.00 H ATOM 66 HB2 GLU A 5 14.834 -0.101 -2.316 1.00 0.00 H ATOM 67 HB3 GLU A 5 13.320 -1.036 -2.313 1.00 0.00 H ATOM 68 HG2 GLU A 5 12.916 -0.394 -4.706 1.00 0.00 H ATOM 69 HG3 GLU A 5 14.326 0.676 -4.545 1.00 0.00 H ATOM 70 N TRP A 6 13.660 1.444 0.109 1.00 0.00 N ATOM 71 CA TRP A 6 13.442 1.463 1.550 1.00 0.00 C ATOM 72 C TRP A 6 12.294 2.392 1.922 1.00 0.00 C ATOM 73 O TRP A 6 11.466 2.062 2.773 1.00 0.00 O ATOM 74 CB TRP A 6 14.719 1.890 2.277 1.00 0.00 C ATOM 75 CG TRP A 6 15.821 0.879 2.195 1.00 0.00 C ATOM 76 CD1 TRP A 6 15.697 -0.438 1.867 1.00 0.00 C ATOM 77 CD2 TRP A 6 17.214 1.101 2.444 1.00 0.00 C ATOM 78 NE1 TRP A 6 16.924 -1.052 1.898 1.00 0.00 N ATOM 79 CE2 TRP A 6 17.874 -0.126 2.249 1.00 0.00 C ATOM 80 CE3 TRP A 6 17.968 2.221 2.814 1.00 0.00 C ATOM 81 CZ2 TRP A 6 19.243 -0.268 2.410 1.00 0.00 C ATOM 82 CZ3 TRP A 6 19.342 2.079 2.976 1.00 0.00 C ATOM 83 CH2 TRP A 6 19.960 0.871 2.778 1.00 0.00 C ATOM 84 H TRP A 6 14.510 1.838 -0.266 1.00 0.00 H ATOM 85 HA TRP A 6 13.162 0.467 1.895 1.00 0.00 H ATOM 86 HB2 TRP A 6 15.108 2.812 1.844 1.00 0.00 H ATOM 87 HB3 TRP A 6 14.515 2.045 3.336 1.00 0.00 H ATOM 88 HD1 TRP A 6 14.694 -0.797 1.640 1.00 0.00 H ATOM 89 HE1 TRP A 6 17.100 -2.026 1.696 1.00 0.00 H ATOM 90 HE3 TRP A 6 17.528 3.203 2.980 1.00 0.00 H ATOM 91 HZ2 TRP A 6 19.694 -1.247 2.244 1.00 0.00 H ATOM 92 HZ3 TRP A 6 19.917 2.959 3.265 1.00 0.00 H ATOM 93 HH2 TRP A 6 21.040 0.802 2.915 1.00 0.00 H ATOM 94 N LEU A 7 12.247 3.554 1.280 1.00 0.00 N ATOM 95 CA LEU A 7 11.143 4.487 1.463 1.00 0.00 C ATOM 96 C LEU A 7 9.830 3.890 0.973 1.00 0.00 C ATOM 97 O LEU A 7 8.804 3.989 1.644 1.00 0.00 O ATOM 98 CB LEU A 7 11.436 5.804 0.734 1.00 0.00 C ATOM 99 CG LEU A 7 12.696 6.543 1.201 1.00 0.00 C ATOM 100 CD1 LEU A 7 13.131 7.553 0.147 1.00 0.00 C ATOM 101 CD2 LEU A 7 12.417 7.236 2.528 1.00 0.00 C ATOM 102 H LEU A 7 12.998 3.797 0.649 1.00 0.00 H ATOM 103 HA LEU A 7 11.011 4.694 2.525 1.00 0.00 H ATOM 104 HB2 LEU A 7 11.581 5.421 -0.274 1.00 0.00 H ATOM 105 HB3 LEU A 7 10.575 6.473 0.747 1.00 0.00 H ATOM 106 HG LEU A 7 13.467 5.792 1.373 1.00 0.00 H ATOM 107 HD11 LEU A 7 14.026 8.073 0.489 1.00 0.00 H ATOM 108 HD12 LEU A 7 13.347 7.034 -0.786 1.00 0.00 H ATOM 109 HD13 LEU A 7 12.332 8.276 -0.015 1.00 0.00 H ATOM 110 HD21 LEU A 7 12.135 6.492 3.274 1.00 0.00 H ATOM 111 HD22 LEU A 7 13.314 7.760 2.860 1.00 0.00 H ATOM 112 HD23 LEU A 7 11.604 7.950 2.402 1.00 0.00 H ATOM 113 N LEU A 8 9.870 3.270 -0.201 1.00 0.00 N ATOM 114 CA LEU A 8 8.698 2.604 -0.757 1.00 0.00 C ATOM 115 C LEU A 8 8.253 1.444 0.124 1.00 0.00 C ATOM 116 O LEU A 8 7.059 1.226 0.324 1.00 0.00 O ATOM 117 CB LEU A 8 8.992 2.113 -2.180 1.00 0.00 C ATOM 118 CG LEU A 8 7.987 1.099 -2.741 1.00 0.00 C ATOM 119 CD1 LEU A 8 6.575 1.665 -2.660 1.00 0.00 C ATOM 120 CD2 LEU A 8 8.351 0.764 -4.179 1.00 0.00 C ATOM 121 H LEU A 8 10.735 3.258 -0.723 1.00 0.00 H ATOM 122 HA LEU A 8 7.864 3.304 -0.791 1.00 0.00 H ATOM 123 HB2 LEU A 8 8.909 3.057 -2.715 1.00 0.00 H ATOM 124 HB3 LEU A 8 10.009 1.732 -2.273 1.00 0.00 H ATOM 125 HG LEU A 8 8.082 0.187 -2.152 1.00 0.00 H ATOM 126 HD11 LEU A 8 5.867 0.938 -3.060 1.00 0.00 H ATOM 127 HD12 LEU A 8 6.327 1.875 -1.619 1.00 0.00 H ATOM 128 HD13 LEU A 8 6.518 2.584 -3.241 1.00 0.00 H ATOM 129 HD21 LEU A 8 9.353 0.336 -4.211 1.00 0.00 H ATOM 130 HD22 LEU A 8 7.636 0.043 -4.577 1.00 0.00 H ATOM 131 HD23 LEU A 8 8.326 1.672 -4.782 1.00 0.00 H ATOM 132 N LYS A 9 9.223 0.702 0.650 1.00 0.00 N ATOM 133 CA LYS A 9 8.942 -0.355 1.614 1.00 0.00 C ATOM 134 C LYS A 9 8.167 0.183 2.810 1.00 0.00 C ATOM 135 O LYS A 9 7.274 -0.483 3.334 1.00 0.00 O ATOM 136 CB LYS A 9 10.241 -1.013 2.081 1.00 0.00 C ATOM 137 CG LYS A 9 10.047 -2.149 3.077 1.00 0.00 C ATOM 138 CD LYS A 9 11.380 -2.647 3.614 1.00 0.00 C ATOM 139 CE LYS A 9 12.173 -1.521 4.261 1.00 0.00 C ATOM 140 NZ LYS A 9 13.535 -1.962 4.668 1.00 0.00 N ATOM 141 H LYS A 9 10.179 0.875 0.374 1.00 0.00 H ATOM 142 HA LYS A 9 8.312 -1.116 1.153 1.00 0.00 H ATOM 143 HB2 LYS A 9 10.743 -1.394 1.191 1.00 0.00 H ATOM 144 HB3 LYS A 9 10.849 -0.232 2.536 1.00 0.00 H ATOM 145 HG2 LYS A 9 9.436 -1.784 3.904 1.00 0.00 H ATOM 146 HG3 LYS A 9 9.529 -2.965 2.575 1.00 0.00 H ATOM 147 HD2 LYS A 9 11.188 -3.428 4.352 1.00 0.00 H ATOM 148 HD3 LYS A 9 11.954 -3.064 2.786 1.00 0.00 H ATOM 149 HE2 LYS A 9 12.256 -0.706 3.544 1.00 0.00 H ATOM 150 HE3 LYS A 9 11.627 -1.179 5.138 1.00 0.00 H ATOM 151 HZ1 LYS A 9 14.043 -2.278 3.854 1.00 0.00 H ATOM 152 HZ2 LYS A 9 14.028 -1.189 5.091 1.00 0.00 H ATOM 153 HZ3 LYS A 9 13.460 -2.719 5.333 1.00 0.00 H ATOM 154 N GLU A 10 8.515 1.391 3.239 1.00 0.00 N ATOM 155 CA GLU A 10 7.794 2.059 4.316 1.00 0.00 C ATOM 156 C GLU A 10 6.449 2.589 3.835 1.00 0.00 C ATOM 157 O GLU A 10 5.473 2.603 4.584 1.00 0.00 O ATOM 158 CB GLU A 10 8.633 3.201 4.895 1.00 0.00 C ATOM 159 CG GLU A 10 9.858 2.748 5.678 1.00 0.00 C ATOM 160 CD GLU A 10 10.686 3.921 6.122 1.00 0.00 C ATOM 161 OE1 GLU A 10 10.343 5.029 5.785 1.00 0.00 O ATOM 162 OE2 GLU A 10 11.596 3.721 6.893 1.00 0.00 O ATOM 163 H GLU A 10 9.298 1.860 2.807 1.00 0.00 H ATOM 164 HA GLU A 10 7.579 1.346 5.114 1.00 0.00 H ATOM 165 HB2 GLU A 10 8.948 3.821 4.056 1.00 0.00 H ATOM 166 HB3 GLU A 10 7.979 3.779 5.548 1.00 0.00 H ATOM 167 HG2 GLU A 10 9.615 2.126 6.540 1.00 0.00 H ATOM 168 HG3 GLU A 10 10.420 2.159 4.954 1.00 0.00 H ATOM 169 N ALA A 11 6.406 3.024 2.580 1.00 0.00 N ATOM 170 CA ALA A 11 5.167 3.499 1.977 1.00 0.00 C ATOM 171 C ALA A 11 4.121 2.393 1.923 1.00 0.00 C ATOM 172 O ALA A 11 2.938 2.632 2.164 1.00 0.00 O ATOM 173 CB ALA A 11 5.433 4.049 0.583 1.00 0.00 C ATOM 174 H ALA A 11 7.253 3.025 2.030 1.00 0.00 H ATOM 175 HA ALA A 11 4.762 4.300 2.595 1.00 0.00 H ATOM 176 HB1 ALA A 11 5.853 3.264 -0.044 1.00 0.00 H ATOM 177 HB2 ALA A 11 4.498 4.400 0.147 1.00 0.00 H ATOM 178 HB3 ALA A 11 6.137 4.879 0.647 1.00 0.00 H ATOM 179 N LYS A 12 4.564 1.181 1.607 1.00 0.00 N ATOM 180 CA LYS A 12 3.665 0.037 1.512 1.00 0.00 C ATOM 181 C LYS A 12 3.051 -0.296 2.866 1.00 0.00 C ATOM 182 O LYS A 12 1.846 -0.520 2.974 1.00 0.00 O ATOM 183 CB LYS A 12 4.404 -1.180 0.956 1.00 0.00 C ATOM 184 CG LYS A 12 4.850 -1.038 -0.493 1.00 0.00 C ATOM 185 CD LYS A 12 5.964 -2.019 -0.829 1.00 0.00 C ATOM 186 CE LYS A 12 6.346 -1.941 -2.299 1.00 0.00 C ATOM 187 NZ LYS A 12 7.340 -2.985 -2.672 1.00 0.00 N ATOM 188 H LYS A 12 5.549 1.049 1.428 1.00 0.00 H ATOM 189 HA LYS A 12 2.835 0.275 0.845 1.00 0.00 H ATOM 190 HB2 LYS A 12 5.277 -1.341 1.589 1.00 0.00 H ATOM 191 HB3 LYS A 12 3.730 -2.033 1.045 1.00 0.00 H ATOM 192 HG2 LYS A 12 3.991 -1.227 -1.140 1.00 0.00 H ATOM 193 HG3 LYS A 12 5.203 -0.019 -0.648 1.00 0.00 H ATOM 194 HD2 LYS A 12 6.833 -1.781 -0.213 1.00 0.00 H ATOM 195 HD3 LYS A 12 5.621 -3.027 -0.597 1.00 0.00 H ATOM 196 HE2 LYS A 12 5.444 -2.070 -2.894 1.00 0.00 H ATOM 197 HE3 LYS A 12 6.768 -0.955 -2.490 1.00 0.00 H ATOM 198 HZ1 LYS A 12 6.949 -3.900 -2.495 1.00 0.00 H ATOM 199 HZ2 LYS A 12 7.566 -2.899 -3.652 1.00 0.00 H ATOM 200 HZ3 LYS A 12 8.178 -2.865 -2.121 1.00 0.00 H ATOM 201 N GLU A 13 3.888 -0.325 3.898 1.00 0.00 N ATOM 202 CA GLU A 13 3.438 -0.677 5.240 1.00 0.00 C ATOM 203 C GLU A 13 2.563 0.420 5.832 1.00 0.00 C ATOM 204 O GLU A 13 1.522 0.143 6.427 1.00 0.00 O ATOM 205 CB GLU A 13 4.636 -0.944 6.153 1.00 0.00 C ATOM 206 CG GLU A 13 5.408 -2.214 5.823 1.00 0.00 C ATOM 207 CD GLU A 13 6.629 -2.352 6.689 1.00 0.00 C ATOM 208 OE1 GLU A 13 6.886 -1.465 7.467 1.00 0.00 O ATOM 209 OE2 GLU A 13 7.242 -3.393 6.655 1.00 0.00 O ATOM 210 H GLU A 13 4.861 -0.098 3.748 1.00 0.00 H ATOM 211 HA GLU A 13 2.823 -1.577 5.199 1.00 0.00 H ATOM 212 HB2 GLU A 13 5.300 -0.084 6.068 1.00 0.00 H ATOM 213 HB3 GLU A 13 4.253 -1.008 7.172 1.00 0.00 H ATOM 214 HG2 GLU A 13 4.806 -3.119 5.898 1.00 0.00 H ATOM 215 HG3 GLU A 13 5.712 -2.066 4.787 1.00 0.00 H ATOM 216 N LYS A 14 2.991 1.667 5.665 1.00 0.00 N ATOM 217 CA LYS A 14 2.344 2.794 6.325 1.00 0.00 C ATOM 218 C LYS A 14 0.951 3.038 5.760 1.00 0.00 C ATOM 219 O LYS A 14 0.030 3.404 6.490 1.00 0.00 O ATOM 220 CB LYS A 14 3.195 4.057 6.187 1.00 0.00 C ATOM 221 CG LYS A 14 4.437 4.078 7.069 1.00 0.00 C ATOM 222 CD LYS A 14 5.202 5.386 6.917 1.00 0.00 C ATOM 223 CE LYS A 14 4.305 6.586 7.181 1.00 0.00 C ATOM 224 NZ LYS A 14 4.087 6.810 8.635 1.00 0.00 N ATOM 225 H LYS A 14 3.786 1.838 5.065 1.00 0.00 H ATOM 226 HA LYS A 14 2.215 2.576 7.386 1.00 0.00 H ATOM 227 HB2 LYS A 14 3.493 4.128 5.140 1.00 0.00 H ATOM 228 HB3 LYS A 14 2.557 4.903 6.440 1.00 0.00 H ATOM 229 HG2 LYS A 14 4.126 3.958 8.107 1.00 0.00 H ATOM 230 HG3 LYS A 14 5.080 3.247 6.783 1.00 0.00 H ATOM 231 HD2 LYS A 14 6.030 5.388 7.626 1.00 0.00 H ATOM 232 HD3 LYS A 14 5.593 5.442 5.902 1.00 0.00 H ATOM 233 HE2 LYS A 14 4.775 7.466 6.745 1.00 0.00 H ATOM 234 HE3 LYS A 14 3.345 6.409 6.694 1.00 0.00 H ATOM 235 HZ1 LYS A 14 4.975 6.974 9.088 1.00 0.00 H ATOM 236 HZ2 LYS A 14 3.488 7.613 8.767 1.00 0.00 H ATOM 237 HZ3 LYS A 14 3.650 5.994 9.040 1.00 0.00 H ATOM 238 N ALA A 15 0.803 2.832 4.456 1.00 0.00 N ATOM 239 CA ALA A 15 -0.432 3.178 3.761 1.00 0.00 C ATOM 240 C ALA A 15 -1.574 2.262 4.178 1.00 0.00 C ATOM 241 O ALA A 15 -2.689 2.719 4.431 1.00 0.00 O ATOM 242 CB ALA A 15 -0.225 3.122 2.254 1.00 0.00 C ATOM 243 H ALA A 15 1.564 2.425 3.932 1.00 0.00 H ATOM 244 HA ALA A 15 -0.714 4.195 4.036 1.00 0.00 H ATOM 245 HB1 ALA A 15 0.073 2.116 1.966 1.00 0.00 H ATOM 246 HB2 ALA A 15 -1.156 3.384 1.751 1.00 0.00 H ATOM 247 HB3 ALA A 15 0.553 3.829 1.967 1.00 0.00 H ATOM 248 N ILE A 16 -1.291 0.966 4.247 1.00 0.00 N ATOM 249 CA ILE A 16 -2.325 -0.033 4.492 1.00 0.00 C ATOM 250 C ILE A 16 -2.792 0.002 5.942 1.00 0.00 C ATOM 251 O ILE A 16 -3.902 -0.423 6.257 1.00 0.00 O ATOM 252 CB ILE A 16 -1.832 -1.452 4.155 1.00 0.00 C ATOM 253 CG1 ILE A 16 -1.292 -1.503 2.724 1.00 0.00 C ATOM 254 CG2 ILE A 16 -2.953 -2.463 4.342 1.00 0.00 C ATOM 255 CD1 ILE A 16 -2.164 -0.788 1.716 1.00 0.00 C ATOM 256 H ILE A 16 -0.335 0.664 4.127 1.00 0.00 H ATOM 257 HA ILE A 16 -3.219 0.189 3.910 1.00 0.00 H ATOM 258 HB ILE A 16 -1.001 -1.704 4.813 1.00 0.00 H ATOM 259 HG12 ILE A 16 -0.302 -1.050 2.734 1.00 0.00 H ATOM 260 HG13 ILE A 16 -1.207 -2.554 2.448 1.00 0.00 H ATOM 261 HG21 ILE A 16 -2.588 -3.460 4.099 1.00 0.00 H ATOM 262 HG22 ILE A 16 -3.292 -2.443 5.376 1.00 0.00 H ATOM 263 HG23 ILE A 16 -3.784 -2.211 3.683 1.00 0.00 H ATOM 264 HD11 ILE A 16 -2.250 0.262 1.989 1.00 0.00 H ATOM 265 HD12 ILE A 16 -1.717 -0.869 0.725 1.00 0.00 H ATOM 266 HD13 ILE A 16 -3.155 -1.242 1.704 1.00 0.00 H ATOM 267 N GLU A 17 -1.936 0.511 6.822 1.00 0.00 N ATOM 268 CA GLU A 17 -2.280 0.657 8.230 1.00 0.00 C ATOM 269 C GLU A 17 -3.642 1.319 8.399 1.00 0.00 C ATOM 270 O GLU A 17 -4.402 0.977 9.305 1.00 0.00 O ATOM 271 CB GLU A 17 -1.208 1.464 8.964 1.00 0.00 C ATOM 272 CG GLU A 17 -1.435 1.595 10.464 1.00 0.00 C ATOM 273 CD GLU A 17 -0.309 2.341 11.124 1.00 0.00 C ATOM 274 OE1 GLU A 17 0.601 2.737 10.435 1.00 0.00 O ATOM 275 OE2 GLU A 17 -0.410 2.612 12.297 1.00 0.00 O ATOM 276 H GLU A 17 -1.023 0.806 6.506 1.00 0.00 H ATOM 277 HA GLU A 17 -2.356 -0.326 8.696 1.00 0.00 H ATOM 278 HB2 GLU A 17 -0.255 0.967 8.784 1.00 0.00 H ATOM 279 HB3 GLU A 17 -1.191 2.456 8.512 1.00 0.00 H ATOM 280 HG2 GLU A 17 -2.382 2.069 10.719 1.00 0.00 H ATOM 281 HG3 GLU A 17 -1.441 0.564 10.813 1.00 0.00 H ATOM 282 N GLU A 18 -3.944 2.270 7.521 1.00 0.00 N ATOM 283 CA GLU A 18 -5.254 2.910 7.505 1.00 0.00 C ATOM 284 C GLU A 18 -6.351 1.910 7.157 1.00 0.00 C ATOM 285 O GLU A 18 -7.432 1.933 7.745 1.00 0.00 O ATOM 286 CB GLU A 18 -5.270 4.073 6.513 1.00 0.00 C ATOM 287 CG GLU A 18 -4.396 5.254 6.913 1.00 0.00 C ATOM 288 CD GLU A 18 -4.320 6.276 5.813 1.00 0.00 C ATOM 289 OE1 GLU A 18 -4.828 6.014 4.750 1.00 0.00 O ATOM 290 OE2 GLU A 18 -3.854 7.361 6.069 1.00 0.00 O ATOM 291 H GLU A 18 -3.249 2.556 6.847 1.00 0.00 H ATOM 292 HA GLU A 18 -5.490 3.295 8.498 1.00 0.00 H ATOM 293 HB2 GLU A 18 -4.930 3.679 5.554 1.00 0.00 H ATOM 294 HB3 GLU A 18 -6.306 4.403 6.424 1.00 0.00 H ATOM 295 HG2 GLU A 18 -4.717 5.737 7.836 1.00 0.00 H ATOM 296 HG3 GLU A 18 -3.414 4.807 7.062 1.00 0.00 H ATOM 297 N LEU A 19 -6.065 1.035 6.200 1.00 0.00 N ATOM 298 CA LEU A 19 -7.004 -0.011 5.814 1.00 0.00 C ATOM 299 C LEU A 19 -7.245 -0.985 6.959 1.00 0.00 C ATOM 300 O LEU A 19 -8.365 -1.452 7.165 1.00 0.00 O ATOM 301 CB LEU A 19 -6.485 -0.758 4.578 1.00 0.00 C ATOM 302 CG LEU A 19 -7.021 -0.247 3.234 1.00 0.00 C ATOM 303 CD1 LEU A 19 -7.098 1.274 3.247 1.00 0.00 C ATOM 304 CD2 LEU A 19 -6.119 -0.731 2.109 1.00 0.00 C ATOM 305 H LEU A 19 -5.174 1.096 5.728 1.00 0.00 H ATOM 306 HA LEU A 19 -7.969 0.434 5.578 1.00 0.00 H ATOM 307 HB2 LEU A 19 -5.424 -0.533 4.667 1.00 0.00 H ATOM 308 HB3 LEU A 19 -6.638 -1.834 4.663 1.00 0.00 H ATOM 309 HG LEU A 19 -8.005 -0.692 3.086 1.00 0.00 H ATOM 310 HD11 LEU A 19 -7.479 1.628 2.289 1.00 0.00 H ATOM 311 HD12 LEU A 19 -7.767 1.598 4.044 1.00 0.00 H ATOM 312 HD13 LEU A 19 -6.104 1.687 3.417 1.00 0.00 H ATOM 313 HD21 LEU A 19 -6.100 -1.821 2.100 1.00 0.00 H ATOM 314 HD22 LEU A 19 -6.500 -0.368 1.155 1.00 0.00 H ATOM 315 HD23 LEU A 19 -5.108 -0.352 2.265 1.00 0.00 H ATOM 316 N LYS A 20 -6.187 -1.290 7.703 1.00 0.00 N ATOM 317 CA LYS A 20 -6.297 -2.146 8.879 1.00 0.00 C ATOM 318 C LYS A 20 -7.203 -1.521 9.931 1.00 0.00 C ATOM 319 O LYS A 20 -7.972 -2.217 10.594 1.00 0.00 O ATOM 320 CB LYS A 20 -4.914 -2.421 9.471 1.00 0.00 C ATOM 321 CG LYS A 20 -3.973 -3.183 8.546 1.00 0.00 C ATOM 322 CD LYS A 20 -2.681 -3.556 9.257 1.00 0.00 C ATOM 323 CE LYS A 20 -1.697 -4.220 8.304 1.00 0.00 C ATOM 324 NZ LYS A 20 -0.399 -4.521 8.967 1.00 0.00 N ATOM 325 H LYS A 20 -5.282 -0.919 7.447 1.00 0.00 H ATOM 326 HA LYS A 20 -6.753 -3.096 8.601 1.00 0.00 H ATOM 327 HB2 LYS A 20 -4.475 -1.455 9.720 1.00 0.00 H ATOM 328 HB3 LYS A 20 -5.067 -2.997 10.385 1.00 0.00 H ATOM 329 HG2 LYS A 20 -4.477 -4.088 8.208 1.00 0.00 H ATOM 330 HG3 LYS A 20 -3.747 -2.552 7.687 1.00 0.00 H ATOM 331 HD2 LYS A 20 -2.235 -2.648 9.667 1.00 0.00 H ATOM 332 HD3 LYS A 20 -2.918 -4.241 10.070 1.00 0.00 H ATOM 333 HE2 LYS A 20 -2.143 -5.146 7.944 1.00 0.00 H ATOM 334 HE3 LYS A 20 -1.528 -3.547 7.464 1.00 0.00 H ATOM 335 HZ1 LYS A 20 -0.555 -5.145 9.745 1.00 0.00 H ATOM 336 HZ2 LYS A 20 0.224 -4.960 8.303 1.00 0.00 H ATOM 337 HZ3 LYS A 20 0.016 -3.662 9.302 1.00 0.00 H ATOM 338 N LYS A 21 -7.107 -0.204 10.080 1.00 0.00 N ATOM 339 CA LYS A 21 -8.006 0.534 10.961 1.00 0.00 C ATOM 340 C LYS A 21 -9.432 0.523 10.428 1.00 0.00 C ATOM 341 O LYS A 21 -10.392 0.611 11.193 1.00 0.00 O ATOM 342 CB LYS A 21 -7.520 1.974 11.136 1.00 0.00 C ATOM 343 CG LYS A 21 -6.259 2.115 11.977 1.00 0.00 C ATOM 344 CD LYS A 21 -5.801 3.564 12.050 1.00 0.00 C ATOM 345 CE LYS A 21 -4.513 3.699 12.850 1.00 0.00 C ATOM 346 NZ LYS A 21 -4.030 5.106 12.891 1.00 0.00 N ATOM 347 H LYS A 21 -6.395 0.298 9.571 1.00 0.00 H ATOM 348 HA LYS A 21 -8.036 0.056 11.941 1.00 0.00 H ATOM 349 HB2 LYS A 21 -7.336 2.372 10.137 1.00 0.00 H ATOM 350 HB3 LYS A 21 -8.332 2.531 11.604 1.00 0.00 H ATOM 351 HG2 LYS A 21 -6.471 1.749 12.983 1.00 0.00 H ATOM 352 HG3 LYS A 21 -5.473 1.508 11.529 1.00 0.00 H ATOM 353 HD2 LYS A 21 -5.640 3.929 11.036 1.00 0.00 H ATOM 354 HD3 LYS A 21 -6.586 4.152 12.527 1.00 0.00 H ATOM 355 HE2 LYS A 21 -4.703 3.351 13.864 1.00 0.00 H ATOM 356 HE3 LYS A 21 -3.755 3.069 12.385 1.00 0.00 H ATOM 357 HZ1 LYS A 21 -4.731 5.690 13.323 1.00 0.00 H ATOM 358 HZ2 LYS A 21 -3.175 5.151 13.430 1.00 0.00 H ATOM 359 HZ3 LYS A 21 -3.853 5.430 11.951 1.00 0.00 H ATOM 360 N ALA A 22 -9.564 0.416 9.110 1.00 0.00 N ATOM 361 CA ALA A 22 -10.871 0.466 8.464 1.00 0.00 C ATOM 362 C ALA A 22 -11.536 -0.906 8.460 1.00 0.00 C ATOM 363 O ALA A 22 -12.691 -1.045 8.059 1.00 0.00 O ATOM 364 CB ALA A 22 -10.742 1.001 7.046 1.00 0.00 C ATOM 365 H ALA A 22 -8.739 0.297 8.540 1.00 0.00 H ATOM 366 HA ALA A 22 -11.516 1.137 9.032 1.00 0.00 H ATOM 367 HB1 ALA A 22 -10.087 0.349 6.470 1.00 0.00 H ATOM 368 HB2 ALA A 22 -11.727 1.031 6.579 1.00 0.00 H ATOM 369 HB3 ALA A 22 -10.322 2.006 7.073 1.00 0.00 H ATOM 370 N GLY A 23 -10.797 -1.916 8.907 1.00 0.00 N ATOM 371 CA GLY A 23 -11.329 -3.270 9.001 1.00 0.00 C ATOM 372 C GLY A 23 -11.112 -4.040 7.705 1.00 0.00 C ATOM 373 O GLY A 23 -11.778 -5.042 7.447 1.00 0.00 O ATOM 374 H GLY A 23 -9.843 -1.742 9.189 1.00 0.00 H ATOM 375 HA2 GLY A 23 -10.827 -3.795 9.813 1.00 0.00 H ATOM 376 HA3 GLY A 23 -12.398 -3.220 9.208 1.00 0.00 H ATOM 377 N ILE A 24 -10.176 -3.564 6.890 1.00 0.00 N ATOM 378 CA ILE A 24 -9.850 -4.221 5.630 1.00 0.00 C ATOM 379 C ILE A 24 -8.687 -5.190 5.799 1.00 0.00 C ATOM 380 O ILE A 24 -7.631 -4.825 6.317 1.00 0.00 O ATOM 381 CB ILE A 24 -9.499 -3.198 4.535 1.00 0.00 C ATOM 382 CG1 ILE A 24 -10.644 -2.198 4.350 1.00 0.00 C ATOM 383 CG2 ILE A 24 -9.192 -3.907 3.224 1.00 0.00 C ATOM 384 CD1 ILE A 24 -11.959 -2.840 3.971 1.00 0.00 C ATOM 385 H ILE A 24 -9.676 -2.725 7.152 1.00 0.00 H ATOM 386 HA ILE A 24 -10.680 -4.841 5.295 1.00 0.00 H ATOM 387 HB ILE A 24 -8.629 -2.624 4.850 1.00 0.00 H ATOM 388 HG12 ILE A 24 -10.760 -1.661 5.291 1.00 0.00 H ATOM 389 HG13 ILE A 24 -10.342 -1.501 3.568 1.00 0.00 H ATOM 390 HG21 ILE A 24 -8.947 -3.170 2.460 1.00 0.00 H ATOM 391 HG22 ILE A 24 -8.346 -4.579 3.364 1.00 0.00 H ATOM 392 HG23 ILE A 24 -10.063 -4.481 2.907 1.00 0.00 H ATOM 393 HD11 ILE A 24 -12.263 -3.537 4.751 1.00 0.00 H ATOM 394 HD12 ILE A 24 -12.722 -2.069 3.858 1.00 0.00 H ATOM 395 HD13 ILE A 24 -11.845 -3.377 3.029 1.00 0.00 H ATOM 396 N THR A 25 -8.886 -6.428 5.359 1.00 0.00 N ATOM 397 CA THR A 25 -7.869 -7.463 5.497 1.00 0.00 C ATOM 398 C THR A 25 -7.612 -8.164 4.169 1.00 0.00 C ATOM 399 O THR A 25 -6.889 -9.159 4.111 1.00 0.00 O ATOM 400 CB THR A 25 -8.271 -8.513 6.550 1.00 0.00 C ATOM 401 OG1 THR A 25 -9.519 -9.114 6.177 1.00 0.00 O ATOM 402 CG2 THR A 25 -8.413 -7.868 7.920 1.00 0.00 C ATOM 403 H THR A 25 -9.765 -6.658 4.917 1.00 0.00 H ATOM 404 HA THR A 25 -6.923 -7.013 5.796 1.00 0.00 H ATOM 405 HB THR A 25 -7.504 -9.286 6.590 1.00 0.00 H ATOM 406 HG1 THR A 25 -9.766 -9.768 6.835 1.00 0.00 H ATOM 407 HG21 THR A 25 -9.180 -7.096 7.879 1.00 0.00 H ATOM 408 HG22 THR A 25 -8.696 -8.626 8.650 1.00 0.00 H ATOM 409 HG23 THR A 25 -7.463 -7.420 8.211 1.00 0.00 H ATOM 410 N SER A 26 -8.207 -7.638 3.104 1.00 0.00 N ATOM 411 CA SER A 26 -8.095 -8.248 1.784 1.00 0.00 C ATOM 412 C SER A 26 -6.640 -8.350 1.347 1.00 0.00 C ATOM 413 O SER A 26 -6.011 -7.348 1.008 1.00 0.00 O ATOM 414 CB SER A 26 -8.896 -7.453 0.772 1.00 0.00 C ATOM 415 OG SER A 26 -8.817 -8.006 -0.513 1.00 0.00 O ATOM 416 H SER A 26 -8.751 -6.794 3.211 1.00 0.00 H ATOM 417 HA SER A 26 -8.572 -9.227 1.718 1.00 0.00 H ATOM 418 HB2 SER A 26 -9.939 -7.438 1.088 1.00 0.00 H ATOM 419 HB3 SER A 26 -8.511 -6.434 0.743 1.00 0.00 H ATOM 420 HG SER A 26 -9.168 -8.900 -0.499 1.00 0.00 H ATOM 421 N ASP A 27 -6.108 -9.568 1.356 1.00 0.00 N ATOM 422 CA ASP A 27 -4.715 -9.800 0.994 1.00 0.00 C ATOM 423 C ASP A 27 -4.481 -9.537 -0.488 1.00 0.00 C ATOM 424 O ASP A 27 -3.381 -9.161 -0.896 1.00 0.00 O ATOM 425 CB ASP A 27 -4.299 -11.230 1.346 1.00 0.00 C ATOM 426 CG ASP A 27 -4.121 -11.484 2.837 1.00 0.00 C ATOM 427 OD1 ASP A 27 -4.078 -10.533 3.581 1.00 0.00 O ATOM 428 OD2 ASP A 27 -4.186 -12.622 3.237 1.00 0.00 O ATOM 429 H ASP A 27 -6.684 -10.354 1.622 1.00 0.00 H ATOM 430 HA ASP A 27 -4.072 -9.107 1.537 1.00 0.00 H ATOM 431 HB2 ASP A 27 -4.957 -11.991 0.925 1.00 0.00 H ATOM 432 HB3 ASP A 27 -3.329 -11.274 0.852 1.00 0.00 H ATOM 433 N TYR A 28 -5.521 -9.737 -1.291 1.00 0.00 N ATOM 434 CA TYR A 28 -5.426 -9.535 -2.732 1.00 0.00 C ATOM 435 C TYR A 28 -4.950 -8.126 -3.061 1.00 0.00 C ATOM 436 O TYR A 28 -3.943 -7.943 -3.743 1.00 0.00 O ATOM 437 CB TYR A 28 -6.776 -9.804 -3.400 1.00 0.00 C ATOM 438 CG TYR A 28 -6.791 -9.525 -4.887 1.00 0.00 C ATOM 439 CD1 TYR A 28 -6.274 -10.444 -5.789 1.00 0.00 C ATOM 440 CD2 TYR A 28 -7.322 -8.345 -5.383 1.00 0.00 C ATOM 441 CE1 TYR A 28 -6.285 -10.195 -7.148 1.00 0.00 C ATOM 442 CE2 TYR A 28 -7.339 -8.085 -6.740 1.00 0.00 C ATOM 443 CZ TYR A 28 -6.819 -9.013 -7.620 1.00 0.00 C ATOM 444 OH TYR A 28 -6.834 -8.759 -8.972 1.00 0.00 O ATOM 445 H TYR A 28 -6.399 -10.036 -0.893 1.00 0.00 H ATOM 446 HA TYR A 28 -4.688 -10.219 -3.153 1.00 0.00 H ATOM 447 HB2 TYR A 28 -7.020 -10.853 -3.224 1.00 0.00 H ATOM 448 HB3 TYR A 28 -7.512 -9.171 -2.905 1.00 0.00 H ATOM 449 HD1 TYR A 28 -5.854 -11.376 -5.409 1.00 0.00 H ATOM 450 HD2 TYR A 28 -7.731 -7.616 -4.684 1.00 0.00 H ATOM 451 HE1 TYR A 28 -5.876 -10.925 -7.845 1.00 0.00 H ATOM 452 HE2 TYR A 28 -7.761 -7.151 -7.111 1.00 0.00 H ATOM 453 HH TYR A 28 -7.227 -7.911 -9.190 1.00 0.00 H ATOM 454 N TYR A 29 -5.683 -7.131 -2.573 1.00 0.00 N ATOM 455 CA TYR A 29 -5.385 -5.737 -2.878 1.00 0.00 C ATOM 456 C TYR A 29 -4.117 -5.277 -2.168 1.00 0.00 C ATOM 457 O TYR A 29 -3.398 -4.409 -2.662 1.00 0.00 O ATOM 458 CB TYR A 29 -6.560 -4.839 -2.487 1.00 0.00 C ATOM 459 CG TYR A 29 -7.800 -5.053 -3.327 1.00 0.00 C ATOM 460 CD1 TYR A 29 -7.825 -4.684 -4.664 1.00 0.00 C ATOM 461 CD2 TYR A 29 -8.942 -5.620 -2.781 1.00 0.00 C ATOM 462 CE1 TYR A 29 -8.955 -4.875 -5.436 1.00 0.00 C ATOM 463 CE2 TYR A 29 -10.077 -5.818 -3.544 1.00 0.00 C ATOM 464 CZ TYR A 29 -10.080 -5.443 -4.872 1.00 0.00 C ATOM 465 OH TYR A 29 -11.207 -5.637 -5.636 1.00 0.00 O ATOM 466 H TYR A 29 -6.469 -7.346 -1.975 1.00 0.00 H ATOM 467 HA TYR A 29 -5.200 -5.624 -3.947 1.00 0.00 H ATOM 468 HB2 TYR A 29 -6.790 -5.045 -1.441 1.00 0.00 H ATOM 469 HB3 TYR A 29 -6.225 -3.808 -2.591 1.00 0.00 H ATOM 470 HD1 TYR A 29 -6.935 -4.235 -5.103 1.00 0.00 H ATOM 471 HD2 TYR A 29 -8.932 -5.914 -1.731 1.00 0.00 H ATOM 472 HE1 TYR A 29 -8.955 -4.580 -6.485 1.00 0.00 H ATOM 473 HE2 TYR A 29 -10.966 -6.266 -3.101 1.00 0.00 H ATOM 474 HH TYR A 29 -11.101 -5.340 -6.544 1.00 0.00 H ATOM 475 N PHE A 30 -3.849 -5.866 -1.008 1.00 0.00 N ATOM 476 CA PHE A 30 -2.589 -5.641 -0.308 1.00 0.00 C ATOM 477 C PHE A 30 -1.408 -6.149 -1.124 1.00 0.00 C ATOM 478 O PHE A 30 -0.290 -5.651 -0.991 1.00 0.00 O ATOM 479 CB PHE A 30 -2.612 -6.320 1.063 1.00 0.00 C ATOM 480 CG PHE A 30 -3.649 -5.764 1.998 1.00 0.00 C ATOM 481 CD1 PHE A 30 -4.609 -4.874 1.542 1.00 0.00 C ATOM 482 CD2 PHE A 30 -3.666 -6.132 3.335 1.00 0.00 C ATOM 483 CE1 PHE A 30 -5.562 -4.361 2.399 1.00 0.00 C ATOM 484 CE2 PHE A 30 -4.620 -5.620 4.195 1.00 0.00 C ATOM 485 CZ PHE A 30 -5.567 -4.734 3.728 1.00 0.00 C ATOM 486 H PHE A 30 -4.535 -6.485 -0.600 1.00 0.00 H ATOM 487 HA PHE A 30 -2.431 -4.572 -0.165 1.00 0.00 H ATOM 488 HB2 PHE A 30 -2.829 -7.382 0.953 1.00 0.00 H ATOM 489 HB3 PHE A 30 -1.649 -6.196 1.557 1.00 0.00 H ATOM 490 HD1 PHE A 30 -4.605 -4.578 0.492 1.00 0.00 H ATOM 491 HD2 PHE A 30 -2.916 -6.830 3.704 1.00 0.00 H ATOM 492 HE1 PHE A 30 -6.311 -3.661 2.028 1.00 0.00 H ATOM 493 HE2 PHE A 30 -4.622 -5.917 5.243 1.00 0.00 H ATOM 494 HZ PHE A 30 -6.319 -4.333 4.405 1.00 0.00 H ATOM 495 N ASP A 31 -1.662 -7.143 -1.969 1.00 0.00 N ATOM 496 CA ASP A 31 -0.643 -7.655 -2.878 1.00 0.00 C ATOM 497 C ASP A 31 -0.309 -6.636 -3.961 1.00 0.00 C ATOM 498 O ASP A 31 0.837 -6.536 -4.399 1.00 0.00 O ATOM 499 CB ASP A 31 -1.104 -8.967 -3.515 1.00 0.00 C ATOM 500 CG ASP A 31 -0.006 -9.734 -4.241 1.00 0.00 C ATOM 501 OD1 ASP A 31 0.950 -10.108 -3.604 1.00 0.00 O ATOM 502 OD2 ASP A 31 -0.203 -10.075 -5.383 1.00 0.00 O ATOM 503 H ASP A 31 -2.585 -7.554 -1.982 1.00 0.00 H ATOM 504 HA ASP A 31 0.281 -7.839 -2.330 1.00 0.00 H ATOM 505 HB2 ASP A 31 -1.611 -9.634 -2.818 1.00 0.00 H ATOM 506 HB3 ASP A 31 -1.821 -8.586 -4.242 1.00 0.00 H ATOM 507 N LEU A 32 -1.316 -5.883 -4.388 1.00 0.00 N ATOM 508 CA LEU A 32 -1.165 -4.969 -5.515 1.00 0.00 C ATOM 509 C LEU A 32 -0.162 -3.868 -5.199 1.00 0.00 C ATOM 510 O LEU A 32 0.597 -3.439 -6.069 1.00 0.00 O ATOM 511 CB LEU A 32 -2.523 -4.363 -5.891 1.00 0.00 C ATOM 512 CG LEU A 32 -3.309 -5.134 -6.959 1.00 0.00 C ATOM 513 CD1 LEU A 32 -3.592 -6.550 -6.479 1.00 0.00 C ATOM 514 CD2 LEU A 32 -4.605 -4.399 -7.267 1.00 0.00 C ATOM 515 H LEU A 32 -2.210 -5.945 -3.921 1.00 0.00 H ATOM 516 HA LEU A 32 -0.770 -5.511 -6.374 1.00 0.00 H ATOM 517 HB2 LEU A 32 -3.025 -4.442 -4.928 1.00 0.00 H ATOM 518 HB3 LEU A 32 -2.433 -3.313 -6.169 1.00 0.00 H ATOM 519 HG LEU A 32 -2.704 -5.137 -7.866 1.00 0.00 H ATOM 520 HD11 LEU A 32 -4.150 -7.091 -7.243 1.00 0.00 H ATOM 521 HD12 LEU A 32 -2.650 -7.065 -6.287 1.00 0.00 H ATOM 522 HD13 LEU A 32 -4.179 -6.512 -5.561 1.00 0.00 H ATOM 523 HD21 LEU A 32 -4.378 -3.399 -7.635 1.00 0.00 H ATOM 524 HD22 LEU A 32 -5.162 -4.947 -8.027 1.00 0.00 H ATOM 525 HD23 LEU A 32 -5.206 -4.324 -6.359 1.00 0.00 H ATOM 526 N ILE A 33 -0.163 -3.413 -3.951 1.00 0.00 N ATOM 527 CA ILE A 33 0.773 -2.387 -3.509 1.00 0.00 C ATOM 528 C ILE A 33 2.190 -2.939 -3.413 1.00 0.00 C ATOM 529 O ILE A 33 3.163 -2.184 -3.420 1.00 0.00 O ATOM 530 CB ILE A 33 0.368 -1.801 -2.144 1.00 0.00 C ATOM 531 CG1 ILE A 33 0.377 -2.892 -1.071 1.00 0.00 C ATOM 532 CG2 ILE A 33 -1.004 -1.148 -2.233 1.00 0.00 C ATOM 533 CD1 ILE A 33 0.869 -2.419 0.278 1.00 0.00 C ATOM 534 H ILE A 33 -0.830 -3.788 -3.291 1.00 0.00 H ATOM 535 HA ILE A 33 0.839 -1.584 -4.242 1.00 0.00 H ATOM 536 HB ILE A 33 1.105 -1.058 -1.842 1.00 0.00 H ATOM 537 HG12 ILE A 33 -0.644 -3.263 -0.975 1.00 0.00 H ATOM 538 HG13 ILE A 33 1.020 -3.695 -1.430 1.00 0.00 H ATOM 539 HG21 ILE A 33 -1.276 -0.740 -1.259 1.00 0.00 H ATOM 540 HG22 ILE A 33 -0.978 -0.346 -2.969 1.00 0.00 H ATOM 541 HG23 ILE A 33 -1.742 -1.892 -2.533 1.00 0.00 H ATOM 542 HD11 ILE A 33 0.225 -1.618 0.640 1.00 0.00 H ATOM 543 HD12 ILE A 33 0.847 -3.247 0.986 1.00 0.00 H ATOM 544 HD13 ILE A 33 1.890 -2.048 0.184 1.00 0.00 H ATOM 545 N ASN A 34 2.300 -4.260 -3.321 1.00 0.00 N ATOM 546 CA ASN A 34 3.592 -4.929 -3.416 1.00 0.00 C ATOM 547 C ASN A 34 4.071 -5.002 -4.860 1.00 0.00 C ATOM 548 O ASN A 34 5.267 -4.901 -5.132 1.00 0.00 O ATOM 549 CB ASN A 34 3.542 -6.320 -2.810 1.00 0.00 C ATOM 550 CG ASN A 34 3.411 -6.322 -1.311 1.00 0.00 C ATOM 551 OD1 ASN A 34 3.793 -5.362 -0.633 1.00 0.00 O ATOM 552 ND2 ASN A 34 2.951 -7.430 -0.787 1.00 0.00 N ATOM 553 H ASN A 34 1.468 -4.814 -3.183 1.00 0.00 H ATOM 554 HA ASN A 34 4.345 -4.360 -2.868 1.00 0.00 H ATOM 555 HB2 ASN A 34 2.889 -7.087 -3.226 1.00 0.00 H ATOM 556 HB3 ASN A 34 4.576 -6.541 -3.072 1.00 0.00 H ATOM 557 HD21 ASN A 34 2.712 -8.201 -1.376 1.00 0.00 H ATOM 558 HD22 ASN A 34 2.837 -7.503 0.204 1.00 0.00 H ATOM 559 N LYS A 35 3.131 -5.176 -5.781 1.00 0.00 N ATOM 560 CA LYS A 35 3.411 -5.015 -7.203 1.00 0.00 C ATOM 561 C LYS A 35 3.728 -3.564 -7.541 1.00 0.00 C ATOM 562 O LYS A 35 4.347 -3.276 -8.566 1.00 0.00 O ATOM 563 CB LYS A 35 2.230 -5.505 -8.042 1.00 0.00 C ATOM 564 CG LYS A 35 2.049 -7.017 -8.052 1.00 0.00 C ATOM 565 CD LYS A 35 0.852 -7.426 -8.896 1.00 0.00 C ATOM 566 CE LYS A 35 0.687 -8.939 -8.929 1.00 0.00 C ATOM 567 NZ LYS A 35 -0.479 -9.353 -9.756 1.00 0.00 N ATOM 568 H LYS A 35 2.196 -5.427 -5.490 1.00 0.00 H ATOM 569 HA LYS A 35 4.294 -5.596 -7.473 1.00 0.00 H ATOM 570 HB2 LYS A 35 1.334 -5.035 -7.636 1.00 0.00 H ATOM 571 HB3 LYS A 35 2.394 -5.154 -9.061 1.00 0.00 H ATOM 572 HG2 LYS A 35 2.953 -7.471 -8.457 1.00 0.00 H ATOM 573 HG3 LYS A 35 1.903 -7.355 -7.026 1.00 0.00 H ATOM 574 HD2 LYS A 35 -0.044 -6.972 -8.470 1.00 0.00 H ATOM 575 HD3 LYS A 35 0.998 -7.055 -9.910 1.00 0.00 H ATOM 576 HE2 LYS A 35 1.597 -9.372 -9.341 1.00 0.00 H ATOM 577 HE3 LYS A 35 0.549 -9.289 -7.906 1.00 0.00 H ATOM 578 HZ1 LYS A 35 -0.352 -9.028 -10.704 1.00 0.00 H ATOM 579 HZ2 LYS A 35 -0.553 -10.361 -9.751 1.00 0.00 H ATOM 580 HZ3 LYS A 35 -1.323 -8.952 -9.373 1.00 0.00 H ATOM 581 N ALA A 36 3.301 -2.653 -6.673 1.00 0.00 N ATOM 582 CA ALA A 36 3.483 -1.226 -6.909 1.00 0.00 C ATOM 583 C ALA A 36 4.939 -0.819 -6.726 1.00 0.00 C ATOM 584 O ALA A 36 5.295 -0.178 -5.737 1.00 0.00 O ATOM 585 CB ALA A 36 2.584 -0.417 -5.986 1.00 0.00 C ATOM 586 H ALA A 36 2.837 -2.957 -5.830 1.00 0.00 H ATOM 587 HA ALA A 36 3.211 -1.004 -7.942 1.00 0.00 H ATOM 588 HB1 ALA A 36 2.832 -0.639 -4.949 1.00 0.00 H ATOM 589 HB2 ALA A 36 2.732 0.646 -6.174 1.00 0.00 H ATOM 590 HB3 ALA A 36 1.542 -0.677 -6.174 1.00 0.00 H ATOM 591 N LYS A 37 5.778 -1.195 -7.685 1.00 0.00 N ATOM 592 CA LYS A 37 7.204 -0.893 -7.619 1.00 0.00 C ATOM 593 C LYS A 37 7.447 0.609 -7.571 1.00 0.00 C ATOM 594 O LYS A 37 8.579 1.059 -7.401 1.00 0.00 O ATOM 595 CB LYS A 37 7.938 -1.506 -8.812 1.00 0.00 C ATOM 596 CG LYS A 37 9.454 -1.519 -8.679 1.00 0.00 C ATOM 597 CD LYS A 37 10.103 -2.305 -9.810 1.00 0.00 C ATOM 598 CE LYS A 37 11.606 -2.420 -9.612 1.00 0.00 C ATOM 599 NZ LYS A 37 12.245 -3.248 -10.671 1.00 0.00 N ATOM 600 H LYS A 37 5.420 -1.703 -8.482 1.00 0.00 H ATOM 601 HA LYS A 37 7.625 -1.306 -6.701 1.00 0.00 H ATOM 602 HB2 LYS A 37 7.574 -2.530 -8.919 1.00 0.00 H ATOM 603 HB3 LYS A 37 7.656 -0.929 -9.692 1.00 0.00 H ATOM 604 HG2 LYS A 37 9.812 -0.489 -8.700 1.00 0.00 H ATOM 605 HG3 LYS A 37 9.715 -1.973 -7.724 1.00 0.00 H ATOM 606 HD2 LYS A 37 9.661 -3.302 -9.837 1.00 0.00 H ATOM 607 HD3 LYS A 37 9.899 -1.793 -10.750 1.00 0.00 H ATOM 608 HE2 LYS A 37 12.032 -1.418 -9.629 1.00 0.00 H ATOM 609 HE3 LYS A 37 11.789 -2.875 -8.638 1.00 0.00 H ATOM 610 HZ1 LYS A 37 12.077 -2.827 -11.575 1.00 0.00 H ATOM 611 HZ2 LYS A 37 13.240 -3.300 -10.504 1.00 0.00 H ATOM 612 HZ3 LYS A 37 11.852 -4.179 -10.656 1.00 0.00 H ATOM 613 N THR A 38 6.376 1.382 -7.721 1.00 0.00 N ATOM 614 CA THR A 38 6.431 2.821 -7.491 1.00 0.00 C ATOM 615 C THR A 38 5.669 3.207 -6.231 1.00 0.00 C ATOM 616 O THR A 38 4.730 2.522 -5.828 1.00 0.00 O ATOM 617 CB THR A 38 5.860 3.606 -8.686 1.00 0.00 C ATOM 618 OG1 THR A 38 4.449 3.372 -8.784 1.00 0.00 O ATOM 619 CG2 THR A 38 6.532 3.174 -9.979 1.00 0.00 C ATOM 620 H THR A 38 5.502 0.963 -8.002 1.00 0.00 H ATOM 621 HA THR A 38 7.465 3.129 -7.333 1.00 0.00 H ATOM 622 HB THR A 38 6.032 4.671 -8.526 1.00 0.00 H ATOM 623 HG1 THR A 38 4.205 3.271 -9.707 1.00 0.00 H ATOM 624 HG21 THR A 38 6.360 2.110 -10.141 1.00 0.00 H ATOM 625 HG22 THR A 38 6.115 3.740 -10.812 1.00 0.00 H ATOM 626 HG23 THR A 38 7.604 3.361 -9.913 1.00 0.00 H ATOM 627 N VAL A 39 6.078 4.310 -5.613 1.00 0.00 N ATOM 628 CA VAL A 39 5.378 4.842 -4.450 1.00 0.00 C ATOM 629 C VAL A 39 3.995 5.356 -4.827 1.00 0.00 C ATOM 630 O VAL A 39 3.034 5.192 -4.075 1.00 0.00 O ATOM 631 CB VAL A 39 6.173 5.979 -3.782 1.00 0.00 C ATOM 632 CG1 VAL A 39 5.342 6.640 -2.691 1.00 0.00 C ATOM 633 CG2 VAL A 39 7.479 5.450 -3.208 1.00 0.00 C ATOM 634 H VAL A 39 6.896 4.793 -5.956 1.00 0.00 H ATOM 635 HA VAL A 39 5.193 4.063 -3.707 1.00 0.00 H ATOM 636 HB VAL A 39 6.436 6.718 -4.537 1.00 0.00 H ATOM 637 HG11 VAL A 39 5.920 7.441 -2.230 1.00 0.00 H ATOM 638 HG12 VAL A 39 4.433 7.053 -3.127 1.00 0.00 H ATOM 639 HG13 VAL A 39 5.080 5.901 -1.934 1.00 0.00 H ATOM 640 HG21 VAL A 39 8.080 5.021 -4.008 1.00 0.00 H ATOM 641 HG22 VAL A 39 8.028 6.267 -2.740 1.00 0.00 H ATOM 642 HG23 VAL A 39 7.264 4.683 -2.463 1.00 0.00 H ATOM 643 N GLU A 40 3.899 5.977 -5.997 1.00 0.00 N ATOM 644 CA GLU A 40 2.634 6.521 -6.476 1.00 0.00 C ATOM 645 C GLU A 40 1.613 5.415 -6.709 1.00 0.00 C ATOM 646 O GLU A 40 0.417 5.604 -6.488 1.00 0.00 O ATOM 647 CB GLU A 40 2.846 7.320 -7.764 1.00 0.00 C ATOM 648 CG GLU A 40 3.593 8.632 -7.573 1.00 0.00 C ATOM 649 CD GLU A 40 3.856 9.307 -8.890 1.00 0.00 C ATOM 650 OE1 GLU A 40 3.527 8.739 -9.904 1.00 0.00 O ATOM 651 OE2 GLU A 40 4.282 10.438 -8.881 1.00 0.00 O ATOM 652 H GLU A 40 4.726 6.077 -6.570 1.00 0.00 H ATOM 653 HA GLU A 40 2.207 7.183 -5.722 1.00 0.00 H ATOM 654 HB2 GLU A 40 3.406 6.680 -8.446 1.00 0.00 H ATOM 655 HB3 GLU A 40 1.859 7.521 -8.180 1.00 0.00 H ATOM 656 HG2 GLU A 40 3.085 9.327 -6.905 1.00 0.00 H ATOM 657 HG3 GLU A 40 4.538 8.327 -7.127 1.00 0.00 H ATOM 658 N GLY A 41 2.092 4.259 -7.156 1.00 0.00 N ATOM 659 CA GLY A 41 1.231 3.099 -7.356 1.00 0.00 C ATOM 660 C GLY A 41 0.547 2.689 -6.058 1.00 0.00 C ATOM 661 O GLY A 41 -0.660 2.453 -6.029 1.00 0.00 O ATOM 662 H GLY A 41 3.077 4.182 -7.362 1.00 0.00 H ATOM 663 HA2 GLY A 41 0.470 3.345 -8.097 1.00 0.00 H ATOM 664 HA3 GLY A 41 1.833 2.267 -7.718 1.00 0.00 H ATOM 665 N VAL A 42 1.327 2.606 -4.985 1.00 0.00 N ATOM 666 CA VAL A 42 0.818 2.133 -3.704 1.00 0.00 C ATOM 667 C VAL A 42 -0.332 3.002 -3.212 1.00 0.00 C ATOM 668 O VAL A 42 -1.329 2.495 -2.697 1.00 0.00 O ATOM 669 CB VAL A 42 1.924 2.108 -2.631 1.00 0.00 C ATOM 670 CG1 VAL A 42 1.334 1.795 -1.265 1.00 0.00 C ATOM 671 CG2 VAL A 42 2.994 1.089 -2.994 1.00 0.00 C ATOM 672 H VAL A 42 2.297 2.879 -5.060 1.00 0.00 H ATOM 673 HA VAL A 42 0.395 1.131 -3.791 1.00 0.00 H ATOM 674 HB VAL A 42 2.411 3.082 -2.602 1.00 0.00 H ATOM 675 HG11 VAL A 42 2.129 1.780 -0.519 1.00 0.00 H ATOM 676 HG12 VAL A 42 0.602 2.558 -1.000 1.00 0.00 H ATOM 677 HG13 VAL A 42 0.847 0.819 -1.293 1.00 0.00 H ATOM 678 HG21 VAL A 42 3.438 1.353 -3.954 1.00 0.00 H ATOM 679 HG22 VAL A 42 3.768 1.085 -2.226 1.00 0.00 H ATOM 680 HG23 VAL A 42 2.545 0.098 -3.062 1.00 0.00 H ATOM 681 N ASN A 43 -0.188 4.313 -3.374 1.00 0.00 N ATOM 682 CA ASN A 43 -1.231 5.252 -2.980 1.00 0.00 C ATOM 683 C ASN A 43 -2.421 5.183 -3.930 1.00 0.00 C ATOM 684 O ASN A 43 -3.574 5.205 -3.498 1.00 0.00 O ATOM 685 CB ASN A 43 -0.699 6.672 -2.906 1.00 0.00 C ATOM 686 CG ASN A 43 -1.695 7.663 -2.369 1.00 0.00 C ATOM 687 OD1 ASN A 43 -2.139 7.566 -1.219 1.00 0.00 O ATOM 688 ND2 ASN A 43 -2.107 8.567 -3.221 1.00 0.00 N ATOM 689 H ASN A 43 0.666 4.667 -3.780 1.00 0.00 H ATOM 690 HA ASN A 43 -1.610 4.992 -1.991 1.00 0.00 H ATOM 691 HB2 ASN A 43 0.280 6.879 -2.476 1.00 0.00 H ATOM 692 HB3 ASN A 43 -0.649 6.778 -3.990 1.00 0.00 H ATOM 693 HD21 ASN A 43 -1.761 8.566 -4.158 1.00 0.00 H ATOM 694 HD22 ASN A 43 -2.769 9.260 -2.932 1.00 0.00 H ATOM 695 N ALA A 44 -2.134 5.101 -5.225 1.00 0.00 N ATOM 696 CA ALA A 44 -3.180 5.066 -6.240 1.00 0.00 C ATOM 697 C ALA A 44 -4.027 3.807 -6.113 1.00 0.00 C ATOM 698 O ALA A 44 -5.256 3.864 -6.184 1.00 0.00 O ATOM 699 CB ALA A 44 -2.571 5.162 -7.631 1.00 0.00 C ATOM 700 H ALA A 44 -1.167 5.064 -5.512 1.00 0.00 H ATOM 701 HA ALA A 44 -3.842 5.919 -6.090 1.00 0.00 H ATOM 702 HB1 ALA A 44 -1.895 4.324 -7.791 1.00 0.00 H ATOM 703 HB2 ALA A 44 -3.365 5.134 -8.377 1.00 0.00 H ATOM 704 HB3 ALA A 44 -2.020 6.098 -7.723 1.00 0.00 H ATOM 705 N LEU A 45 -3.365 2.670 -5.927 1.00 0.00 N ATOM 706 CA LEU A 45 -4.056 1.396 -5.777 1.00 0.00 C ATOM 707 C LEU A 45 -4.927 1.385 -4.526 1.00 0.00 C ATOM 708 O LEU A 45 -6.116 1.076 -4.589 1.00 0.00 O ATOM 709 CB LEU A 45 -3.044 0.244 -5.731 1.00 0.00 C ATOM 710 CG LEU A 45 -2.168 0.096 -6.983 1.00 0.00 C ATOM 711 CD1 LEU A 45 -0.813 -0.485 -6.605 1.00 0.00 C ATOM 712 CD2 LEU A 45 -2.874 -0.795 -7.994 1.00 0.00 C ATOM 713 H LEU A 45 -2.356 2.689 -5.888 1.00 0.00 H ATOM 714 HA LEU A 45 -4.728 1.243 -6.621 1.00 0.00 H ATOM 715 HB2 LEU A 45 -2.438 0.574 -4.889 1.00 0.00 H ATOM 716 HB3 LEU A 45 -3.521 -0.705 -5.486 1.00 0.00 H ATOM 717 HG LEU A 45 -2.066 1.087 -7.425 1.00 0.00 H ATOM 718 HD11 LEU A 45 -0.198 -0.587 -7.500 1.00 0.00 H ATOM 719 HD12 LEU A 45 -0.316 0.180 -5.898 1.00 0.00 H ATOM 720 HD13 LEU A 45 -0.951 -1.463 -6.148 1.00 0.00 H ATOM 721 HD21 LEU A 45 -3.828 -0.347 -8.271 1.00 0.00 H ATOM 722 HD22 LEU A 45 -2.251 -0.900 -8.883 1.00 0.00 H ATOM 723 HD23 LEU A 45 -3.049 -1.778 -7.555 1.00 0.00 H ATOM 724 N LYS A 46 -4.326 1.726 -3.391 1.00 0.00 N ATOM 725 CA LYS A 46 -5.038 1.726 -2.119 1.00 0.00 C ATOM 726 C LYS A 46 -6.207 2.702 -2.141 1.00 0.00 C ATOM 727 O LYS A 46 -7.239 2.465 -1.513 1.00 0.00 O ATOM 728 CB LYS A 46 -4.086 2.071 -0.972 1.00 0.00 C ATOM 729 CG LYS A 46 -4.583 1.655 0.406 1.00 0.00 C ATOM 730 CD LYS A 46 -3.916 2.469 1.503 1.00 0.00 C ATOM 731 CE LYS A 46 -4.440 3.897 1.534 1.00 0.00 C ATOM 732 NZ LYS A 46 -3.784 4.710 2.592 1.00 0.00 N ATOM 733 H LYS A 46 -3.353 1.990 -3.410 1.00 0.00 H ATOM 734 HA LYS A 46 -5.462 0.738 -1.932 1.00 0.00 H ATOM 735 HB2 LYS A 46 -3.139 1.572 -1.182 1.00 0.00 H ATOM 736 HB3 LYS A 46 -3.939 3.151 -0.994 1.00 0.00 H ATOM 737 HG2 LYS A 46 -5.662 1.807 0.445 1.00 0.00 H ATOM 738 HG3 LYS A 46 -4.361 0.599 0.550 1.00 0.00 H ATOM 739 HD2 LYS A 46 -4.113 1.989 2.463 1.00 0.00 H ATOM 740 HD3 LYS A 46 -2.841 2.482 1.322 1.00 0.00 H ATOM 741 HE2 LYS A 46 -4.254 4.350 0.561 1.00 0.00 H ATOM 742 HE3 LYS A 46 -5.514 3.862 1.717 1.00 0.00 H ATOM 743 HZ1 LYS A 46 -2.789 4.744 2.422 1.00 0.00 H ATOM 744 HZ2 LYS A 46 -4.160 5.647 2.579 1.00 0.00 H ATOM 745 HZ3 LYS A 46 -3.957 4.291 3.495 1.00 0.00 H ATOM 746 N ASP A 47 -6.038 3.802 -2.867 1.00 0.00 N ATOM 747 CA ASP A 47 -7.038 4.863 -2.894 1.00 0.00 C ATOM 748 C ASP A 47 -8.433 4.299 -3.134 1.00 0.00 C ATOM 749 O ASP A 47 -9.410 4.764 -2.548 1.00 0.00 O ATOM 750 CB ASP A 47 -6.696 5.896 -3.971 1.00 0.00 C ATOM 751 CG ASP A 47 -7.467 7.204 -3.856 1.00 0.00 C ATOM 752 OD1 ASP A 47 -7.312 7.877 -2.864 1.00 0.00 O ATOM 753 OD2 ASP A 47 -8.080 7.595 -4.820 1.00 0.00 O ATOM 754 H ASP A 47 -5.195 3.906 -3.413 1.00 0.00 H ATOM 755 HA ASP A 47 -7.069 5.365 -1.927 1.00 0.00 H ATOM 756 HB2 ASP A 47 -5.628 6.109 -4.043 1.00 0.00 H ATOM 757 HB3 ASP A 47 -7.022 5.358 -4.862 1.00 0.00 H ATOM 758 N GLU A 48 -8.518 3.296 -4.001 1.00 0.00 N ATOM 759 CA GLU A 48 -9.788 2.643 -4.295 1.00 0.00 C ATOM 760 C GLU A 48 -10.344 1.939 -3.064 1.00 0.00 C ATOM 761 O GLU A 48 -11.552 1.946 -2.825 1.00 0.00 O ATOM 762 CB GLU A 48 -9.625 1.645 -5.443 1.00 0.00 C ATOM 763 CG GLU A 48 -9.375 2.283 -6.801 1.00 0.00 C ATOM 764 CD GLU A 48 -9.113 1.243 -7.855 1.00 0.00 C ATOM 765 OE1 GLU A 48 -9.062 0.084 -7.519 1.00 0.00 O ATOM 766 OE2 GLU A 48 -9.076 1.594 -9.011 1.00 0.00 O ATOM 767 H GLU A 48 -7.681 2.976 -4.467 1.00 0.00 H ATOM 768 HA GLU A 48 -10.529 3.389 -4.585 1.00 0.00 H ATOM 769 HB2 GLU A 48 -8.785 0.999 -5.186 1.00 0.00 H ATOM 770 HB3 GLU A 48 -10.540 1.053 -5.484 1.00 0.00 H ATOM 771 HG2 GLU A 48 -10.183 2.937 -7.129 1.00 0.00 H ATOM 772 HG3 GLU A 48 -8.473 2.875 -6.644 1.00 0.00 H ATOM 773 N ILE A 49 -9.456 1.331 -2.284 1.00 0.00 N ATOM 774 CA ILE A 49 -9.858 0.602 -1.089 1.00 0.00 C ATOM 775 C ILE A 49 -10.191 1.555 0.052 1.00 0.00 C ATOM 776 O ILE A 49 -11.189 1.377 0.751 1.00 0.00 O ATOM 777 CB ILE A 49 -8.761 -0.374 -0.625 1.00 0.00 C ATOM 778 CG1 ILE A 49 -8.404 -1.349 -1.751 1.00 0.00 C ATOM 779 CG2 ILE A 49 -9.211 -1.130 0.615 1.00 0.00 C ATOM 780 CD1 ILE A 49 -9.545 -2.249 -2.163 1.00 0.00 C ATOM 781 H ILE A 49 -8.477 1.375 -2.528 1.00 0.00 H ATOM 782 HA ILE A 49 -10.782 0.052 -1.267 1.00 0.00 H ATOM 783 HB ILE A 49 -7.857 0.190 -0.399 1.00 0.00 H ATOM 784 HG12 ILE A 49 -8.084 -0.754 -2.606 1.00 0.00 H ATOM 785 HG13 ILE A 49 -7.570 -1.957 -1.399 1.00 0.00 H ATOM 786 HG21 ILE A 49 -8.425 -1.817 0.928 1.00 0.00 H ATOM 787 HG22 ILE A 49 -9.416 -0.423 1.418 1.00 0.00 H ATOM 788 HG23 ILE A 49 -10.116 -1.696 0.389 1.00 0.00 H ATOM 789 HD11 ILE A 49 -10.379 -1.644 -2.516 1.00 0.00 H ATOM 790 HD12 ILE A 49 -9.216 -2.912 -2.965 1.00 0.00 H ATOM 791 HD13 ILE A 49 -9.866 -2.847 -1.310 1.00 0.00 H ATOM 792 N LEU A 50 -9.350 2.567 0.235 1.00 0.00 N ATOM 793 CA LEU A 50 -9.535 3.531 1.313 1.00 0.00 C ATOM 794 C LEU A 50 -10.823 4.324 1.129 1.00 0.00 C ATOM 795 O LEU A 50 -11.491 4.675 2.102 1.00 0.00 O ATOM 796 CB LEU A 50 -8.332 4.479 1.388 1.00 0.00 C ATOM 797 CG LEU A 50 -8.367 5.491 2.541 1.00 0.00 C ATOM 798 CD1 LEU A 50 -8.291 4.764 3.876 1.00 0.00 C ATOM 799 CD2 LEU A 50 -7.214 6.472 2.393 1.00 0.00 C ATOM 800 H LEU A 50 -8.564 2.672 -0.389 1.00 0.00 H ATOM 801 HA LEU A 50 -9.629 3.005 2.261 1.00 0.00 H ATOM 802 HB2 LEU A 50 -7.541 3.749 1.556 1.00 0.00 H ATOM 803 HB3 LEU A 50 -8.159 4.989 0.440 1.00 0.00 H ATOM 804 HG LEU A 50 -9.297 6.053 2.449 1.00 0.00 H ATOM 805 HD11 LEU A 50 -8.317 5.489 4.689 1.00 0.00 H ATOM 806 HD12 LEU A 50 -9.138 4.084 3.970 1.00 0.00 H ATOM 807 HD13 LEU A 50 -7.362 4.196 3.928 1.00 0.00 H ATOM 808 HD21 LEU A 50 -7.304 7.000 1.445 1.00 0.00 H ATOM 809 HD22 LEU A 50 -7.242 7.191 3.213 1.00 0.00 H ATOM 810 HD23 LEU A 50 -6.269 5.928 2.418 1.00 0.00 H ATOM 811 N LYS A 51 -11.166 4.604 -0.124 1.00 0.00 N ATOM 812 CA LYS A 51 -12.370 5.364 -0.437 1.00 0.00 C ATOM 813 C LYS A 51 -13.506 4.445 -0.868 1.00 0.00 C ATOM 814 O LYS A 51 -14.470 4.886 -1.492 1.00 0.00 O ATOM 815 CB LYS A 51 -12.084 6.395 -1.530 1.00 0.00 C ATOM 816 CG LYS A 51 -11.121 7.500 -1.115 1.00 0.00 C ATOM 817 CD LYS A 51 -10.868 8.471 -2.259 1.00 0.00 C ATOM 818 CE LYS A 51 -9.938 9.598 -1.835 1.00 0.00 C ATOM 819 NZ LYS A 51 -9.624 10.516 -2.963 1.00 0.00 N ATOM 820 H LYS A 51 -10.578 4.281 -0.878 1.00 0.00 H ATOM 821 HA LYS A 51 -12.717 5.889 0.454 1.00 0.00 H ATOM 822 HB2 LYS A 51 -11.667 5.851 -2.379 1.00 0.00 H ATOM 823 HB3 LYS A 51 -13.039 6.834 -1.814 1.00 0.00 H ATOM 824 HG2 LYS A 51 -11.554 8.037 -0.272 1.00 0.00 H ATOM 825 HG3 LYS A 51 -10.180 7.044 -0.811 1.00 0.00 H ATOM 826 HD2 LYS A 51 -10.419 7.921 -3.088 1.00 0.00 H ATOM 827 HD3 LYS A 51 -11.823 8.889 -2.577 1.00 0.00 H ATOM 828 HE2 LYS A 51 -10.422 10.157 -1.036 1.00 0.00 H ATOM 829 HE3 LYS A 51 -9.015 9.156 -1.460 1.00 0.00 H ATOM 830 HZ1 LYS A 51 -10.479 10.926 -3.310 1.00 0.00 H ATOM 831 HZ2 LYS A 51 -9.006 11.247 -2.640 1.00 0.00 H ATOM 832 HZ3 LYS A 51 -9.175 9.997 -3.704 1.00 0.00 H ATOM 833 N ALA A 52 -13.385 3.166 -0.531 1.00 0.00 N ATOM 834 CA ALA A 52 -14.413 2.185 -0.862 1.00 0.00 C ATOM 835 C ALA A 52 -15.641 2.356 0.021 1.00 0.00 C ATOM 836 O ALA A 52 -16.446 3.212 -0.229 1.00 0.00 O ATOM 837 CB ALA A 52 -13.859 0.774 -0.737 1.00 0.00 C ATOM 838 OXT ALA A 52 -15.806 1.636 0.967 1.00 0.00 O ATOM 839 H ALA A 52 -12.560 2.863 -0.033 1.00 0.00 H ATOM 840 HA ALA A 52 -14.729 2.346 -1.893 1.00 0.00 H ATOM 841 HB1 ALA A 52 -13.524 0.603 0.285 1.00 0.00 H ATOM 842 HB2 ALA A 52 -14.638 0.054 -0.988 1.00 0.00 H ATOM 843 HB3 ALA A 52 -13.018 0.650 -1.421 1.00 0.00 H TER 844 ALA A 52