ATOM 1 N SER A 1 -29.435 -15.969 3.355 1.00 0.00 N ATOM 2 CA SER A 1 -29.205 -14.494 3.283 1.00 0.00 C ATOM 3 C SER A 1 -28.244 -14.165 2.135 1.00 0.00 C ATOM 4 O SER A 1 -27.160 -14.711 2.050 1.00 0.00 O ATOM 5 CB SER A 1 -28.583 -14.115 4.630 1.00 0.00 C ATOM 6 OG SER A 1 -29.469 -14.489 5.678 1.00 0.00 O ATOM 7 HA SER A 1 -30.141 -13.975 3.151 1.00 0.00 H ATOM 8 HB2 SER A 1 -27.646 -14.633 4.755 1.00 0.00 H ATOM 9 HB3 SER A 1 -28.408 -13.047 4.655 1.00 0.00 H ATOM 10 HG SER A 1 -29.176 -14.056 6.484 1.00 0.00 H ATOM 11 N ASP A 2 -28.636 -13.278 1.256 1.00 0.00 N ATOM 12 CA ASP A 2 -27.752 -12.909 0.111 1.00 0.00 C ATOM 13 C ASP A 2 -27.630 -11.385 0.006 1.00 0.00 C ATOM 14 O ASP A 2 -28.434 -10.652 0.551 1.00 0.00 O ATOM 15 CB ASP A 2 -28.447 -13.483 -1.128 1.00 0.00 C ATOM 16 CG ASP A 2 -27.479 -13.472 -2.313 1.00 0.00 C ATOM 17 OD1 ASP A 2 -26.461 -14.140 -2.229 1.00 0.00 O ATOM 18 OD2 ASP A 2 -27.769 -12.794 -3.285 1.00 0.00 O ATOM 19 H ASP A 2 -29.514 -12.853 1.347 1.00 0.00 H ATOM 20 HA ASP A 2 -26.778 -13.358 0.226 1.00 0.00 H ATOM 21 HB2 ASP A 2 -28.760 -14.497 -0.928 1.00 0.00 H ATOM 22 HB3 ASP A 2 -29.311 -12.880 -1.366 1.00 0.00 H ATOM 23 N LEU A 3 -26.625 -10.910 -0.694 1.00 0.00 N ATOM 24 CA LEU A 3 -26.422 -9.433 -0.851 1.00 0.00 C ATOM 25 C LEU A 3 -26.279 -8.763 0.527 1.00 0.00 C ATOM 26 O LEU A 3 -27.209 -8.159 1.030 1.00 0.00 O ATOM 27 CB LEU A 3 -27.667 -8.929 -1.585 1.00 0.00 C ATOM 28 CG LEU A 3 -27.279 -7.821 -2.568 1.00 0.00 C ATOM 29 CD1 LEU A 3 -28.326 -7.733 -3.680 1.00 0.00 C ATOM 30 CD2 LEU A 3 -27.209 -6.480 -1.829 1.00 0.00 C ATOM 31 H LEU A 3 -25.998 -11.531 -1.119 1.00 0.00 H ATOM 32 HA LEU A 3 -25.544 -9.241 -1.449 1.00 0.00 H ATOM 33 HB2 LEU A 3 -28.118 -9.749 -2.125 1.00 0.00 H ATOM 34 HB3 LEU A 3 -28.372 -8.542 -0.867 1.00 0.00 H ATOM 35 HG LEU A 3 -26.315 -8.046 -3.000 1.00 0.00 H ATOM 36 HD11 LEU A 3 -28.432 -8.699 -4.151 1.00 0.00 H ATOM 37 HD12 LEU A 3 -28.012 -7.007 -4.414 1.00 0.00 H ATOM 38 HD13 LEU A 3 -29.274 -7.433 -3.259 1.00 0.00 H ATOM 39 HD21 LEU A 3 -26.190 -6.289 -1.527 1.00 0.00 H ATOM 40 HD22 LEU A 3 -27.843 -6.516 -0.955 1.00 0.00 H ATOM 41 HD23 LEU A 3 -27.544 -5.690 -2.484 1.00 0.00 H ATOM 42 N PRO A 4 -25.106 -8.901 1.092 1.00 0.00 N ATOM 43 CA PRO A 4 -24.806 -8.324 2.415 1.00 0.00 C ATOM 44 C PRO A 4 -24.215 -6.912 2.266 1.00 0.00 C ATOM 45 O PRO A 4 -24.343 -6.282 1.232 1.00 0.00 O ATOM 46 CB PRO A 4 -23.778 -9.304 2.979 1.00 0.00 C ATOM 47 CG PRO A 4 -23.135 -9.959 1.785 1.00 0.00 C ATOM 48 CD PRO A 4 -23.948 -9.609 0.559 1.00 0.00 C ATOM 49 HA PRO A 4 -25.686 -8.309 3.037 1.00 0.00 H ATOM 50 HB2 PRO A 4 -23.036 -8.775 3.561 1.00 0.00 H ATOM 51 HB3 PRO A 4 -24.267 -10.050 3.586 1.00 0.00 H ATOM 52 HG2 PRO A 4 -22.124 -9.596 1.671 1.00 0.00 H ATOM 53 HG3 PRO A 4 -23.125 -11.031 1.917 1.00 0.00 H ATOM 54 HD2 PRO A 4 -23.379 -8.963 -0.094 1.00 0.00 H ATOM 55 HD3 PRO A 4 -24.266 -10.499 0.037 1.00 0.00 H ATOM 56 N ALA A 5 -23.568 -6.418 3.292 1.00 0.00 N ATOM 57 CA ALA A 5 -22.962 -5.053 3.229 1.00 0.00 C ATOM 58 C ALA A 5 -22.026 -4.847 4.426 1.00 0.00 C ATOM 59 O ALA A 5 -22.425 -4.345 5.461 1.00 0.00 O ATOM 60 CB ALA A 5 -24.142 -4.081 3.293 1.00 0.00 C ATOM 61 H ALA A 5 -23.478 -6.950 4.107 1.00 0.00 H ATOM 62 HA ALA A 5 -22.424 -4.922 2.304 1.00 0.00 H ATOM 63 HB1 ALA A 5 -24.872 -4.351 2.545 1.00 0.00 H ATOM 64 HB2 ALA A 5 -23.789 -3.077 3.109 1.00 0.00 H ATOM 65 HB3 ALA A 5 -24.594 -4.129 4.273 1.00 0.00 H ATOM 66 N LEU A 6 -20.787 -5.243 4.291 1.00 0.00 N ATOM 67 CA LEU A 6 -19.816 -5.084 5.420 1.00 0.00 C ATOM 68 C LEU A 6 -18.949 -3.825 5.234 1.00 0.00 C ATOM 69 O LEU A 6 -17.840 -3.759 5.728 1.00 0.00 O ATOM 70 CB LEU A 6 -18.949 -6.348 5.374 1.00 0.00 C ATOM 71 CG LEU A 6 -18.750 -6.885 6.794 1.00 0.00 C ATOM 72 CD1 LEU A 6 -19.783 -7.978 7.078 1.00 0.00 C ATOM 73 CD2 LEU A 6 -17.341 -7.470 6.924 1.00 0.00 C ATOM 74 H LEU A 6 -20.499 -5.651 3.449 1.00 0.00 H ATOM 75 HA LEU A 6 -20.343 -5.038 6.360 1.00 0.00 H ATOM 76 HB2 LEU A 6 -19.439 -7.099 4.769 1.00 0.00 H ATOM 77 HB3 LEU A 6 -17.989 -6.109 4.944 1.00 0.00 H ATOM 78 HG LEU A 6 -18.875 -6.080 7.503 1.00 0.00 H ATOM 79 HD11 LEU A 6 -20.775 -7.592 6.894 1.00 0.00 H ATOM 80 HD12 LEU A 6 -19.704 -8.288 8.110 1.00 0.00 H ATOM 81 HD13 LEU A 6 -19.601 -8.823 6.432 1.00 0.00 H ATOM 82 HD21 LEU A 6 -16.614 -6.674 6.861 1.00 0.00 H ATOM 83 HD22 LEU A 6 -17.169 -8.178 6.128 1.00 0.00 H ATOM 84 HD23 LEU A 6 -17.246 -7.969 7.878 1.00 0.00 H ATOM 85 N SER A 7 -19.452 -2.826 4.537 1.00 0.00 N ATOM 86 CA SER A 7 -18.670 -1.562 4.322 1.00 0.00 C ATOM 87 C SER A 7 -17.243 -1.875 3.841 1.00 0.00 C ATOM 88 O SER A 7 -16.269 -1.510 4.474 1.00 0.00 O ATOM 89 CB SER A 7 -18.645 -0.870 5.688 1.00 0.00 C ATOM 90 OG SER A 7 -19.974 -0.536 6.071 1.00 0.00 O ATOM 91 H SER A 7 -20.351 -2.904 4.158 1.00 0.00 H ATOM 92 HA SER A 7 -19.172 -0.932 3.605 1.00 0.00 H ATOM 93 HB2 SER A 7 -18.220 -1.532 6.423 1.00 0.00 H ATOM 94 HB3 SER A 7 -18.043 0.027 5.625 1.00 0.00 H ATOM 95 HG SER A 7 -20.225 -1.105 6.803 1.00 0.00 H ATOM 96 N THR A 8 -17.117 -2.551 2.725 1.00 0.00 N ATOM 97 CA THR A 8 -15.758 -2.895 2.198 1.00 0.00 C ATOM 98 C THR A 8 -15.460 -2.110 0.910 1.00 0.00 C ATOM 99 O THR A 8 -14.745 -2.577 0.043 1.00 0.00 O ATOM 100 CB THR A 8 -15.814 -4.400 1.912 1.00 0.00 C ATOM 101 OG1 THR A 8 -16.978 -4.695 1.151 1.00 0.00 O ATOM 102 CG2 THR A 8 -15.856 -5.175 3.231 1.00 0.00 C ATOM 103 H THR A 8 -17.915 -2.834 2.233 1.00 0.00 H ATOM 104 HA THR A 8 -15.003 -2.691 2.943 1.00 0.00 H ATOM 105 HB THR A 8 -14.936 -4.693 1.357 1.00 0.00 H ATOM 106 HG1 THR A 8 -16.704 -5.166 0.359 1.00 0.00 H ATOM 107 HG21 THR A 8 -15.001 -4.907 3.834 1.00 0.00 H ATOM 108 HG22 THR A 8 -15.834 -6.236 3.026 1.00 0.00 H ATOM 109 HG23 THR A 8 -16.764 -4.931 3.763 1.00 0.00 H ATOM 110 N GLY A 9 -15.998 -0.922 0.782 1.00 0.00 N ATOM 111 CA GLY A 9 -15.745 -0.107 -0.443 1.00 0.00 C ATOM 112 C GLY A 9 -14.683 0.946 -0.128 1.00 0.00 C ATOM 113 O GLY A 9 -13.504 0.728 -0.337 1.00 0.00 O ATOM 114 H GLY A 9 -16.567 -0.564 1.494 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.396 -0.749 -1.239 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.656 0.385 -0.746 1.00 0.00 H ATOM 117 N LEU A 10 -15.093 2.083 0.383 1.00 0.00 N ATOM 118 CA LEU A 10 -14.107 3.159 0.728 1.00 0.00 C ATOM 119 C LEU A 10 -13.075 2.627 1.730 1.00 0.00 C ATOM 120 O LEU A 10 -11.906 2.952 1.657 1.00 0.00 O ATOM 121 CB LEU A 10 -14.937 4.286 1.360 1.00 0.00 C ATOM 122 CG LEU A 10 -15.157 5.402 0.334 1.00 0.00 C ATOM 123 CD1 LEU A 10 -16.387 5.083 -0.519 1.00 0.00 C ATOM 124 CD2 LEU A 10 -15.376 6.731 1.064 1.00 0.00 C ATOM 125 H LEU A 10 -16.049 2.226 0.548 1.00 0.00 H ATOM 126 HA LEU A 10 -13.616 3.518 -0.163 1.00 0.00 H ATOM 127 HB2 LEU A 10 -15.892 3.896 1.679 1.00 0.00 H ATOM 128 HB3 LEU A 10 -14.409 4.684 2.213 1.00 0.00 H ATOM 129 HG LEU A 10 -14.288 5.481 -0.305 1.00 0.00 H ATOM 130 HD11 LEU A 10 -16.208 4.181 -1.085 1.00 0.00 H ATOM 131 HD12 LEU A 10 -16.578 5.902 -1.196 1.00 0.00 H ATOM 132 HD13 LEU A 10 -17.243 4.941 0.124 1.00 0.00 H ATOM 133 HD21 LEU A 10 -14.443 7.064 1.494 1.00 0.00 H ATOM 134 HD22 LEU A 10 -16.105 6.594 1.849 1.00 0.00 H ATOM 135 HD23 LEU A 10 -15.735 7.471 0.364 1.00 0.00 H ATOM 136 N LEU A 11 -13.504 1.801 2.657 1.00 0.00 N ATOM 137 CA LEU A 11 -12.555 1.228 3.664 1.00 0.00 C ATOM 138 C LEU A 11 -11.418 0.484 2.951 1.00 0.00 C ATOM 139 O LEU A 11 -10.259 0.630 3.294 1.00 0.00 O ATOM 140 CB LEU A 11 -13.397 0.251 4.500 1.00 0.00 C ATOM 141 CG LEU A 11 -13.494 0.742 5.950 1.00 0.00 C ATOM 142 CD1 LEU A 11 -12.095 0.825 6.566 1.00 0.00 C ATOM 143 CD2 LEU A 11 -14.150 2.127 5.984 1.00 0.00 C ATOM 144 H LEU A 11 -14.452 1.554 2.686 1.00 0.00 H ATOM 145 HA LEU A 11 -12.158 2.008 4.294 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.390 0.182 4.078 1.00 0.00 H ATOM 147 HB3 LEU A 11 -12.936 -0.726 4.484 1.00 0.00 H ATOM 148 HG LEU A 11 -14.093 0.048 6.522 1.00 0.00 H ATOM 149 HD11 LEU A 11 -11.629 1.758 6.283 1.00 0.00 H ATOM 150 HD12 LEU A 11 -11.494 0.001 6.209 1.00 0.00 H ATOM 151 HD13 LEU A 11 -12.172 0.774 7.642 1.00 0.00 H ATOM 152 HD21 LEU A 11 -13.388 2.890 5.906 1.00 0.00 H ATOM 153 HD22 LEU A 11 -14.686 2.249 6.914 1.00 0.00 H ATOM 154 HD23 LEU A 11 -14.840 2.221 5.158 1.00 0.00 H ATOM 155 N HIS A 12 -11.746 -0.306 1.955 1.00 0.00 N ATOM 156 CA HIS A 12 -10.694 -1.060 1.204 1.00 0.00 C ATOM 157 C HIS A 12 -9.813 -0.090 0.408 1.00 0.00 C ATOM 158 O HIS A 12 -8.605 -0.217 0.395 1.00 0.00 O ATOM 159 CB HIS A 12 -11.459 -1.986 0.251 1.00 0.00 C ATOM 160 CG HIS A 12 -11.864 -3.242 0.975 1.00 0.00 C ATOM 161 ND1 HIS A 12 -11.839 -4.485 0.363 1.00 0.00 N ATOM 162 CD2 HIS A 12 -12.309 -3.463 2.255 1.00 0.00 C ATOM 163 CE1 HIS A 12 -12.258 -5.390 1.266 1.00 0.00 C ATOM 164 NE2 HIS A 12 -12.558 -4.820 2.437 1.00 0.00 N ATOM 165 H HIS A 12 -12.689 -0.398 1.697 1.00 0.00 H ATOM 166 HA HIS A 12 -10.092 -1.643 1.882 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.341 -1.480 -0.112 1.00 0.00 H ATOM 168 HB3 HIS A 12 -10.824 -2.243 -0.585 1.00 0.00 H ATOM 169 HD1 HIS A 12 -11.565 -4.673 -0.560 1.00 0.00 H ATOM 170 HD2 HIS A 12 -12.446 -2.700 3.006 1.00 0.00 H ATOM 171 HE1 HIS A 12 -12.344 -6.449 1.070 1.00 0.00 H ATOM 172 N LEU A 13 -10.412 0.878 -0.250 1.00 0.00 N ATOM 173 CA LEU A 13 -9.613 1.864 -1.049 1.00 0.00 C ATOM 174 C LEU A 13 -8.548 2.532 -0.167 1.00 0.00 C ATOM 175 O LEU A 13 -7.407 2.671 -0.564 1.00 0.00 O ATOM 176 CB LEU A 13 -10.630 2.899 -1.546 1.00 0.00 C ATOM 177 CG LEU A 13 -9.970 3.814 -2.585 1.00 0.00 C ATOM 178 CD1 LEU A 13 -10.824 3.849 -3.854 1.00 0.00 C ATOM 179 CD2 LEU A 13 -9.848 5.230 -2.016 1.00 0.00 C ATOM 180 H LEU A 13 -11.390 0.954 -0.220 1.00 0.00 H ATOM 181 HA LEU A 13 -9.148 1.374 -1.890 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.470 2.389 -1.993 1.00 0.00 H ATOM 183 HB3 LEU A 13 -10.973 3.493 -0.712 1.00 0.00 H ATOM 184 HG LEU A 13 -8.986 3.435 -2.825 1.00 0.00 H ATOM 185 HD11 LEU A 13 -11.000 2.840 -4.199 1.00 0.00 H ATOM 186 HD12 LEU A 13 -10.305 4.405 -4.622 1.00 0.00 H ATOM 187 HD13 LEU A 13 -11.768 4.327 -3.641 1.00 0.00 H ATOM 188 HD21 LEU A 13 -10.819 5.702 -2.014 1.00 0.00 H ATOM 189 HD22 LEU A 13 -9.169 5.806 -2.626 1.00 0.00 H ATOM 190 HD23 LEU A 13 -9.471 5.180 -1.004 1.00 0.00 H ATOM 191 N HIS A 14 -8.913 2.936 1.029 1.00 0.00 N ATOM 192 CA HIS A 14 -7.920 3.585 1.943 1.00 0.00 C ATOM 193 C HIS A 14 -6.768 2.610 2.232 1.00 0.00 C ATOM 194 O HIS A 14 -5.608 2.952 2.099 1.00 0.00 O ATOM 195 CB HIS A 14 -8.712 3.913 3.223 1.00 0.00 C ATOM 196 CG HIS A 14 -7.803 3.888 4.426 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.850 2.869 5.365 1.00 0.00 N ATOM 198 CD2 HIS A 14 -6.819 4.745 4.855 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.921 3.136 6.300 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.264 4.268 6.038 1.00 0.00 N ATOM 201 H HIS A 14 -9.839 2.805 1.326 1.00 0.00 H ATOM 202 HA HIS A 14 -7.540 4.493 1.501 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.151 4.894 3.128 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.498 3.183 3.354 1.00 0.00 H ATOM 205 HD1 HIS A 14 -8.449 2.093 5.347 1.00 0.00 H ATOM 206 HD2 HIS A 14 -6.514 5.647 4.346 1.00 0.00 H ATOM 207 HE1 HIS A 14 -6.729 2.509 7.159 1.00 0.00 H ATOM 208 N GLN A 15 -7.086 1.397 2.618 1.00 0.00 N ATOM 209 CA GLN A 15 -6.017 0.393 2.909 1.00 0.00 C ATOM 210 C GLN A 15 -5.237 0.069 1.629 1.00 0.00 C ATOM 211 O GLN A 15 -4.043 -0.147 1.661 1.00 0.00 O ATOM 212 CB GLN A 15 -6.756 -0.851 3.417 1.00 0.00 C ATOM 213 CG GLN A 15 -6.967 -0.746 4.932 1.00 0.00 C ATOM 214 CD GLN A 15 -5.613 -0.600 5.637 1.00 0.00 C ATOM 215 OE1 GLN A 15 -5.412 0.322 6.401 1.00 0.00 O ATOM 216 NE2 GLN A 15 -4.668 -1.475 5.412 1.00 0.00 N ATOM 217 H GLN A 15 -8.031 1.147 2.710 1.00 0.00 H ATOM 218 HA GLN A 15 -5.349 0.764 3.670 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.715 -0.925 2.925 1.00 0.00 H ATOM 220 HB3 GLN A 15 -6.171 -1.731 3.198 1.00 0.00 H ATOM 221 HG2 GLN A 15 -7.580 0.117 5.150 1.00 0.00 H ATOM 222 HG3 GLN A 15 -7.461 -1.637 5.288 1.00 0.00 H ATOM 223 HE21 GLN A 15 -4.827 -2.221 4.795 1.00 0.00 H ATOM 224 HE22 GLN A 15 -3.800 -1.382 5.855 1.00 0.00 H ATOM 225 N ASN A 16 -5.909 0.042 0.505 1.00 0.00 N ATOM 226 CA ASN A 16 -5.218 -0.259 -0.788 1.00 0.00 C ATOM 227 C ASN A 16 -4.153 0.805 -1.092 1.00 0.00 C ATOM 228 O ASN A 16 -3.093 0.501 -1.601 1.00 0.00 O ATOM 229 CB ASN A 16 -6.327 -0.222 -1.846 1.00 0.00 C ATOM 230 CG ASN A 16 -5.936 -1.101 -3.034 1.00 0.00 C ATOM 231 OD1 ASN A 16 -6.557 -2.115 -3.282 1.00 0.00 O ATOM 232 ND2 ASN A 16 -4.926 -0.755 -3.786 1.00 0.00 N ATOM 233 H ASN A 16 -6.874 0.225 0.509 1.00 0.00 H ATOM 234 HA ASN A 16 -4.773 -1.240 -0.757 1.00 0.00 H ATOM 235 HB2 ASN A 16 -7.248 -0.588 -1.416 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.468 0.794 -2.184 1.00 0.00 H ATOM 237 HD21 ASN A 16 -4.423 0.063 -3.586 1.00 0.00 H ATOM 238 HD22 ASN A 16 -4.671 -1.313 -4.548 1.00 0.00 H ATOM 239 N ILE A 17 -4.432 2.049 -0.788 1.00 0.00 N ATOM 240 CA ILE A 17 -3.440 3.137 -1.061 1.00 0.00 C ATOM 241 C ILE A 17 -2.412 3.220 0.077 1.00 0.00 C ATOM 242 O ILE A 17 -1.225 3.326 -0.160 1.00 0.00 O ATOM 243 CB ILE A 17 -4.274 4.425 -1.145 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.117 4.414 -2.430 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.350 5.649 -1.154 1.00 0.00 C ATOM 246 CD1 ILE A 17 -4.205 4.339 -3.660 1.00 0.00 C ATOM 247 H ILE A 17 -5.296 2.271 -0.379 1.00 0.00 H ATOM 248 HA ILE A 17 -2.941 2.960 -2.002 1.00 0.00 H ATOM 249 HB ILE A 17 -4.929 4.482 -0.287 1.00 0.00 H ATOM 250 HG12 ILE A 17 -5.775 3.558 -2.419 1.00 0.00 H ATOM 251 HG13 ILE A 17 -5.707 5.317 -2.478 1.00 0.00 H ATOM 252 HG21 ILE A 17 -2.467 5.429 -1.735 1.00 0.00 H ATOM 253 HG22 ILE A 17 -3.064 5.891 -0.142 1.00 0.00 H ATOM 254 HG23 ILE A 17 -3.868 6.489 -1.593 1.00 0.00 H ATOM 255 HD11 ILE A 17 -3.240 4.761 -3.419 1.00 0.00 H ATOM 256 HD12 ILE A 17 -4.648 4.897 -4.471 1.00 0.00 H ATOM 257 HD13 ILE A 17 -4.083 3.308 -3.955 1.00 0.00 H ATOM 258 N VAL A 18 -2.863 3.173 1.306 1.00 0.00 N ATOM 259 CA VAL A 18 -1.920 3.253 2.469 1.00 0.00 C ATOM 260 C VAL A 18 -0.967 2.052 2.478 1.00 0.00 C ATOM 261 O VAL A 18 0.188 2.172 2.840 1.00 0.00 O ATOM 262 CB VAL A 18 -2.817 3.251 3.715 1.00 0.00 C ATOM 263 CG1 VAL A 18 -1.964 3.113 4.978 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.597 4.567 3.782 1.00 0.00 C ATOM 265 H VAL A 18 -3.828 3.087 1.467 1.00 0.00 H ATOM 266 HA VAL A 18 -1.358 4.169 2.425 1.00 0.00 H ATOM 267 HB VAL A 18 -3.510 2.424 3.658 1.00 0.00 H ATOM 268 HG11 VAL A 18 -1.854 2.068 5.225 1.00 0.00 H ATOM 269 HG12 VAL A 18 -2.447 3.627 5.798 1.00 0.00 H ATOM 270 HG13 VAL A 18 -0.991 3.548 4.806 1.00 0.00 H ATOM 271 HG21 VAL A 18 -4.045 4.770 2.822 1.00 0.00 H ATOM 272 HG22 VAL A 18 -2.926 5.371 4.045 1.00 0.00 H ATOM 273 HG23 VAL A 18 -4.371 4.487 4.530 1.00 0.00 H ATOM 274 N ASP A 19 -1.441 0.898 2.083 1.00 0.00 N ATOM 275 CA ASP A 19 -0.564 -0.317 2.067 1.00 0.00 C ATOM 276 C ASP A 19 0.515 -0.195 0.979 1.00 0.00 C ATOM 277 O ASP A 19 1.564 -0.799 1.073 1.00 0.00 O ATOM 278 CB ASP A 19 -1.502 -1.489 1.765 1.00 0.00 C ATOM 279 CG ASP A 19 -0.765 -2.809 1.987 1.00 0.00 C ATOM 280 OD1 ASP A 19 -0.772 -3.288 3.109 1.00 0.00 O ATOM 281 OD2 ASP A 19 -0.205 -3.317 1.031 1.00 0.00 O ATOM 282 H ASP A 19 -2.375 0.832 1.795 1.00 0.00 H ATOM 283 HA ASP A 19 -0.102 -0.453 3.033 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.358 -1.441 2.422 1.00 0.00 H ATOM 285 HB3 ASP A 19 -1.833 -1.431 0.738 1.00 0.00 H ATOM 286 N VAL A 20 0.275 0.582 -0.046 1.00 0.00 N ATOM 287 CA VAL A 20 1.304 0.738 -1.115 1.00 0.00 C ATOM 288 C VAL A 20 2.123 2.006 -0.855 1.00 0.00 C ATOM 289 O VAL A 20 3.315 2.039 -1.082 1.00 0.00 O ATOM 290 CB VAL A 20 0.527 0.848 -2.432 1.00 0.00 C ATOM 291 CG1 VAL A 20 1.516 0.946 -3.597 1.00 0.00 C ATOM 292 CG2 VAL A 20 -0.346 -0.396 -2.621 1.00 0.00 C ATOM 293 H VAL A 20 -0.574 1.069 -0.107 1.00 0.00 H ATOM 294 HA VAL A 20 1.950 -0.120 -1.139 1.00 0.00 H ATOM 295 HB VAL A 20 -0.096 1.731 -2.412 1.00 0.00 H ATOM 296 HG11 VAL A 20 2.051 0.012 -3.693 1.00 0.00 H ATOM 297 HG12 VAL A 20 2.216 1.745 -3.408 1.00 0.00 H ATOM 298 HG13 VAL A 20 0.976 1.148 -4.510 1.00 0.00 H ATOM 299 HG21 VAL A 20 0.284 -1.268 -2.713 1.00 0.00 H ATOM 300 HG22 VAL A 20 -0.942 -0.286 -3.514 1.00 0.00 H ATOM 301 HG23 VAL A 20 -0.998 -0.513 -1.767 1.00 0.00 H ATOM 302 N GLN A 21 1.485 3.043 -0.373 1.00 0.00 N ATOM 303 CA GLN A 21 2.215 4.318 -0.083 1.00 0.00 C ATOM 304 C GLN A 21 3.270 4.098 1.009 1.00 0.00 C ATOM 305 O GLN A 21 4.359 4.632 0.936 1.00 0.00 O ATOM 306 CB GLN A 21 1.139 5.298 0.398 1.00 0.00 C ATOM 307 CG GLN A 21 1.540 6.729 0.029 1.00 0.00 C ATOM 308 CD GLN A 21 0.545 7.299 -0.988 1.00 0.00 C ATOM 309 OE1 GLN A 21 -0.647 7.311 -0.750 1.00 0.00 O ATOM 310 NE2 GLN A 21 0.986 7.774 -2.120 1.00 0.00 N ATOM 311 H GLN A 21 0.523 2.980 -0.196 1.00 0.00 H ATOM 312 HA GLN A 21 2.678 4.694 -0.982 1.00 0.00 H ATOM 313 HB2 GLN A 21 0.196 5.056 -0.072 1.00 0.00 H ATOM 314 HB3 GLN A 21 1.036 5.220 1.470 1.00 0.00 H ATOM 315 HG2 GLN A 21 1.537 7.343 0.919 1.00 0.00 H ATOM 316 HG3 GLN A 21 2.530 6.727 -0.402 1.00 0.00 H ATOM 317 HE21 GLN A 21 1.946 7.766 -2.316 1.00 0.00 H ATOM 318 HE22 GLN A 21 0.356 8.143 -2.775 1.00 0.00 H ATOM 319 N TYR A 22 2.961 3.315 2.018 1.00 0.00 N ATOM 320 CA TYR A 22 3.960 3.066 3.108 1.00 0.00 C ATOM 321 C TYR A 22 5.163 2.274 2.558 1.00 0.00 C ATOM 322 O TYR A 22 6.276 2.424 3.027 1.00 0.00 O ATOM 323 CB TYR A 22 3.191 2.276 4.195 1.00 0.00 C ATOM 324 CG TYR A 22 3.529 0.799 4.153 1.00 0.00 C ATOM 325 CD1 TYR A 22 4.737 0.334 4.690 1.00 0.00 C ATOM 326 CD2 TYR A 22 2.628 -0.103 3.583 1.00 0.00 C ATOM 327 CE1 TYR A 22 5.040 -1.032 4.652 1.00 0.00 C ATOM 328 CE2 TYR A 22 2.929 -1.469 3.545 1.00 0.00 C ATOM 329 CZ TYR A 22 4.136 -1.934 4.079 1.00 0.00 C ATOM 330 OH TYR A 22 4.431 -3.284 4.045 1.00 0.00 O ATOM 331 H TYR A 22 2.077 2.892 2.056 1.00 0.00 H ATOM 332 HA TYR A 22 4.297 4.005 3.516 1.00 0.00 H ATOM 333 HB2 TYR A 22 3.451 2.667 5.166 1.00 0.00 H ATOM 334 HB3 TYR A 22 2.129 2.400 4.038 1.00 0.00 H ATOM 335 HD1 TYR A 22 5.435 1.030 5.132 1.00 0.00 H ATOM 336 HD2 TYR A 22 1.697 0.255 3.169 1.00 0.00 H ATOM 337 HE1 TYR A 22 5.972 -1.389 5.062 1.00 0.00 H ATOM 338 HE2 TYR A 22 2.230 -2.164 3.102 1.00 0.00 H ATOM 339 HH TYR A 22 5.270 -3.395 3.594 1.00 0.00 H ATOM 340 N MET A 23 4.945 1.436 1.573 1.00 0.00 N ATOM 341 CA MET A 23 6.070 0.636 0.998 1.00 0.00 C ATOM 342 C MET A 23 6.735 1.382 -0.169 1.00 0.00 C ATOM 343 O MET A 23 7.920 1.237 -0.406 1.00 0.00 O ATOM 344 CB MET A 23 5.419 -0.661 0.506 1.00 0.00 C ATOM 345 CG MET A 23 6.401 -1.823 0.669 1.00 0.00 C ATOM 346 SD MET A 23 6.490 -2.760 -0.878 1.00 0.00 S ATOM 347 CE MET A 23 7.506 -1.581 -1.802 1.00 0.00 C ATOM 348 H MET A 23 4.038 1.331 1.213 1.00 0.00 H ATOM 349 HA MET A 23 6.797 0.412 1.762 1.00 0.00 H ATOM 350 HB2 MET A 23 4.528 -0.859 1.085 1.00 0.00 H ATOM 351 HB3 MET A 23 5.155 -0.559 -0.536 1.00 0.00 H ATOM 352 HG2 MET A 23 7.381 -1.438 0.914 1.00 0.00 H ATOM 353 HG3 MET A 23 6.062 -2.472 1.463 1.00 0.00 H ATOM 354 HE1 MET A 23 8.384 -1.331 -1.224 1.00 0.00 H ATOM 355 HE2 MET A 23 6.937 -0.685 -1.993 1.00 0.00 H ATOM 356 HE3 MET A 23 7.802 -2.023 -2.744 1.00 0.00 H ATOM 357 N TYR A 24 5.986 2.168 -0.906 1.00 0.00 N ATOM 358 CA TYR A 24 6.583 2.910 -2.063 1.00 0.00 C ATOM 359 C TYR A 24 6.824 4.388 -1.710 1.00 0.00 C ATOM 360 O TYR A 24 6.858 5.238 -2.582 1.00 0.00 O ATOM 361 CB TYR A 24 5.548 2.789 -3.186 1.00 0.00 C ATOM 362 CG TYR A 24 5.681 1.440 -3.854 1.00 0.00 C ATOM 363 CD1 TYR A 24 6.601 1.262 -4.895 1.00 0.00 C ATOM 364 CD2 TYR A 24 4.886 0.368 -3.432 1.00 0.00 C ATOM 365 CE1 TYR A 24 6.724 0.012 -5.513 1.00 0.00 C ATOM 366 CE2 TYR A 24 5.010 -0.881 -4.050 1.00 0.00 C ATOM 367 CZ TYR A 24 5.930 -1.059 -5.091 1.00 0.00 C ATOM 368 OH TYR A 24 6.052 -2.290 -5.699 1.00 0.00 O ATOM 369 H TYR A 24 5.030 2.265 -0.704 1.00 0.00 H ATOM 370 HA TYR A 24 7.507 2.446 -2.368 1.00 0.00 H ATOM 371 HB2 TYR A 24 4.554 2.889 -2.774 1.00 0.00 H ATOM 372 HB3 TYR A 24 5.714 3.567 -3.914 1.00 0.00 H ATOM 373 HD1 TYR A 24 7.214 2.089 -5.221 1.00 0.00 H ATOM 374 HD2 TYR A 24 4.177 0.504 -2.629 1.00 0.00 H ATOM 375 HE1 TYR A 24 7.434 -0.125 -6.315 1.00 0.00 H ATOM 376 HE2 TYR A 24 4.397 -1.708 -3.724 1.00 0.00 H ATOM 377 HH TYR A 24 6.608 -2.842 -5.142 1.00 0.00 H ATOM 378 N GLY A 25 6.998 4.702 -0.448 1.00 0.00 N ATOM 379 CA GLY A 25 7.241 6.124 -0.057 1.00 0.00 C ATOM 380 C GLY A 25 7.930 6.181 1.311 1.00 0.00 C ATOM 381 O GLY A 25 7.514 6.910 2.190 1.00 0.00 O ATOM 382 H GLY A 25 6.973 4.005 0.238 1.00 0.00 H ATOM 383 HA2 GLY A 25 7.872 6.597 -0.797 1.00 0.00 H ATOM 384 HA3 GLY A 25 6.298 6.647 -0.002 1.00 0.00 H ATOM 385 N LEU A 26 8.985 5.422 1.495 1.00 0.00 N ATOM 386 CA LEU A 26 9.704 5.436 2.808 1.00 0.00 C ATOM 387 C LEU A 26 11.207 5.673 2.596 1.00 0.00 C ATOM 388 O LEU A 26 12.030 5.218 3.370 1.00 0.00 O ATOM 389 CB LEU A 26 9.452 4.051 3.411 1.00 0.00 C ATOM 390 CG LEU A 26 9.133 4.195 4.902 1.00 0.00 C ATOM 391 CD1 LEU A 26 7.626 4.392 5.087 1.00 0.00 C ATOM 392 CD2 LEU A 26 9.577 2.931 5.641 1.00 0.00 C ATOM 393 H LEU A 26 9.306 4.847 0.769 1.00 0.00 H ATOM 394 HA LEU A 26 9.293 6.198 3.452 1.00 0.00 H ATOM 395 HB2 LEU A 26 8.619 3.584 2.906 1.00 0.00 H ATOM 396 HB3 LEU A 26 10.334 3.441 3.291 1.00 0.00 H ATOM 397 HG LEU A 26 9.658 5.051 5.302 1.00 0.00 H ATOM 398 HD11 LEU A 26 7.126 3.437 5.012 1.00 0.00 H ATOM 399 HD12 LEU A 26 7.251 5.054 4.321 1.00 0.00 H ATOM 400 HD13 LEU A 26 7.436 4.822 6.059 1.00 0.00 H ATOM 401 HD21 LEU A 26 9.208 2.960 6.656 1.00 0.00 H ATOM 402 HD22 LEU A 26 10.655 2.881 5.652 1.00 0.00 H ATOM 403 HD23 LEU A 26 9.180 2.061 5.138 1.00 0.00 H ATOM 404 N SER A 27 11.567 6.379 1.552 1.00 0.00 N ATOM 405 CA SER A 27 13.017 6.647 1.277 1.00 0.00 C ATOM 406 C SER A 27 13.509 7.895 2.037 1.00 0.00 C ATOM 407 O SER A 27 14.533 7.835 2.693 1.00 0.00 O ATOM 408 CB SER A 27 13.126 6.863 -0.239 1.00 0.00 C ATOM 409 OG SER A 27 12.134 6.094 -0.910 1.00 0.00 O ATOM 410 H SER A 27 10.884 6.729 0.942 1.00 0.00 H ATOM 411 HA SER A 27 13.608 5.790 1.561 1.00 0.00 H ATOM 412 HB2 SER A 27 12.978 7.904 -0.469 1.00 0.00 H ATOM 413 HB3 SER A 27 14.111 6.564 -0.571 1.00 0.00 H ATOM 414 HG SER A 27 12.433 5.181 -0.939 1.00 0.00 H ATOM 415 N PRO A 28 12.778 8.992 1.927 1.00 0.00 N ATOM 416 CA PRO A 28 13.183 10.244 2.620 1.00 0.00 C ATOM 417 C PRO A 28 12.842 10.167 4.115 1.00 0.00 C ATOM 418 O PRO A 28 12.025 10.913 4.623 1.00 0.00 O ATOM 419 CB PRO A 28 12.365 11.325 1.920 1.00 0.00 C ATOM 420 CG PRO A 28 11.164 10.621 1.370 1.00 0.00 C ATOM 421 CD PRO A 28 11.533 9.173 1.164 1.00 0.00 C ATOM 422 HA PRO A 28 14.236 10.429 2.480 1.00 0.00 H ATOM 423 HB2 PRO A 28 12.065 12.085 2.629 1.00 0.00 H ATOM 424 HB3 PRO A 28 12.934 11.764 1.116 1.00 0.00 H ATOM 425 HG2 PRO A 28 10.343 10.697 2.069 1.00 0.00 H ATOM 426 HG3 PRO A 28 10.884 11.060 0.427 1.00 0.00 H ATOM 427 HD2 PRO A 28 10.754 8.533 1.554 1.00 0.00 H ATOM 428 HD3 PRO A 28 11.702 8.972 0.120 1.00 0.00 H ATOM 429 N ALA A 29 13.473 9.261 4.816 1.00 0.00 N ATOM 430 CA ALA A 29 13.216 9.105 6.282 1.00 0.00 C ATOM 431 C ALA A 29 14.294 8.210 6.904 1.00 0.00 C ATOM 432 O ALA A 29 14.892 8.549 7.908 1.00 0.00 O ATOM 433 CB ALA A 29 11.840 8.438 6.385 1.00 0.00 C ATOM 434 H ALA A 29 14.124 8.678 4.372 1.00 0.00 H ATOM 435 HA ALA A 29 13.198 10.069 6.767 1.00 0.00 H ATOM 436 HB1 ALA A 29 11.069 9.179 6.233 1.00 0.00 H ATOM 437 HB2 ALA A 29 11.727 7.996 7.364 1.00 0.00 H ATOM 438 HB3 ALA A 29 11.754 7.669 5.630 1.00 0.00 H ATOM 439 N ILE A 30 14.547 7.070 6.306 1.00 0.00 N ATOM 440 CA ILE A 30 15.589 6.143 6.848 1.00 0.00 C ATOM 441 C ILE A 30 16.987 6.627 6.444 1.00 0.00 C ATOM 442 O ILE A 30 17.925 6.548 7.216 1.00 0.00 O ATOM 443 CB ILE A 30 15.282 4.772 6.221 1.00 0.00 C ATOM 444 CG1 ILE A 30 13.838 4.356 6.546 1.00 0.00 C ATOM 445 CG2 ILE A 30 16.249 3.720 6.772 1.00 0.00 C ATOM 446 CD1 ILE A 30 13.620 4.358 8.064 1.00 0.00 C ATOM 447 H ILE A 30 14.053 6.826 5.495 1.00 0.00 H ATOM 448 HA ILE A 30 15.514 6.082 7.918 1.00 0.00 H ATOM 449 HB ILE A 30 15.403 4.839 5.148 1.00 0.00 H ATOM 450 HG12 ILE A 30 13.151 5.050 6.084 1.00 0.00 H ATOM 451 HG13 ILE A 30 13.657 3.363 6.161 1.00 0.00 H ATOM 452 HG21 ILE A 30 17.257 3.962 6.468 1.00 0.00 H ATOM 453 HG22 ILE A 30 15.981 2.748 6.386 1.00 0.00 H ATOM 454 HG23 ILE A 30 16.192 3.707 7.850 1.00 0.00 H ATOM 455 HD11 ILE A 30 12.697 3.847 8.295 1.00 0.00 H ATOM 456 HD12 ILE A 30 13.568 5.376 8.420 1.00 0.00 H ATOM 457 HD13 ILE A 30 14.441 3.849 8.547 1.00 0.00 H ATOM 458 N THR A 31 17.128 7.134 5.245 1.00 0.00 N ATOM 459 CA THR A 31 18.465 7.635 4.788 1.00 0.00 C ATOM 460 C THR A 31 18.889 8.841 5.633 1.00 0.00 C ATOM 461 O THR A 31 20.015 8.925 6.083 1.00 0.00 O ATOM 462 CB THR A 31 18.283 8.042 3.319 1.00 0.00 C ATOM 463 OG1 THR A 31 17.156 8.909 3.195 1.00 0.00 O ATOM 464 CG2 THR A 31 18.081 6.790 2.458 1.00 0.00 C ATOM 465 H THR A 31 16.353 7.191 4.650 1.00 0.00 H ATOM 466 HA THR A 31 19.202 6.850 4.861 1.00 0.00 H ATOM 467 HB THR A 31 19.168 8.561 2.983 1.00 0.00 H ATOM 468 HG1 THR A 31 16.412 8.399 2.861 1.00 0.00 H ATOM 469 HG21 THR A 31 17.556 7.056 1.551 1.00 0.00 H ATOM 470 HG22 THR A 31 17.503 6.063 3.007 1.00 0.00 H ATOM 471 HG23 THR A 31 19.042 6.368 2.205 1.00 0.00 H ATOM 472 N LYS A 32 17.986 9.767 5.859 1.00 0.00 N ATOM 473 CA LYS A 32 18.325 10.967 6.688 1.00 0.00 C ATOM 474 C LYS A 32 18.636 10.545 8.129 1.00 0.00 C ATOM 475 O LYS A 32 19.394 11.195 8.824 1.00 0.00 O ATOM 476 CB LYS A 32 17.082 11.860 6.645 1.00 0.00 C ATOM 477 CG LYS A 32 17.102 12.705 5.369 1.00 0.00 C ATOM 478 CD LYS A 32 18.044 13.897 5.558 1.00 0.00 C ATOM 479 CE LYS A 32 18.591 14.340 4.197 1.00 0.00 C ATOM 480 NZ LYS A 32 19.707 15.278 4.510 1.00 0.00 N ATOM 481 H LYS A 32 17.084 9.669 5.490 1.00 0.00 H ATOM 482 HA LYS A 32 19.166 11.485 6.266 1.00 0.00 H ATOM 483 HB2 LYS A 32 16.194 11.242 6.655 1.00 0.00 H ATOM 484 HB3 LYS A 32 17.075 12.511 7.506 1.00 0.00 H ATOM 485 HG2 LYS A 32 17.446 12.099 4.543 1.00 0.00 H ATOM 486 HG3 LYS A 32 16.106 13.065 5.161 1.00 0.00 H ATOM 487 HD2 LYS A 32 17.502 14.714 6.012 1.00 0.00 H ATOM 488 HD3 LYS A 32 18.865 13.611 6.198 1.00 0.00 H ATOM 489 HE2 LYS A 32 18.958 13.484 3.645 1.00 0.00 H ATOM 490 HE3 LYS A 32 17.825 14.851 3.633 1.00 0.00 H ATOM 491 HZ1 LYS A 32 20.468 14.765 5.000 1.00 0.00 H ATOM 492 HZ2 LYS A 32 19.356 16.046 5.118 1.00 0.00 H ATOM 493 HZ3 LYS A 32 20.079 15.679 3.626 1.00 0.00 H ATOM 494 N TYR A 33 18.066 9.453 8.575 1.00 0.00 N ATOM 495 CA TYR A 33 18.339 8.974 9.965 1.00 0.00 C ATOM 496 C TYR A 33 19.787 8.479 10.069 1.00 0.00 C ATOM 497 O TYR A 33 20.438 8.648 11.083 1.00 0.00 O ATOM 498 CB TYR A 33 17.356 7.821 10.201 1.00 0.00 C ATOM 499 CG TYR A 33 16.654 8.022 11.523 1.00 0.00 C ATOM 500 CD1 TYR A 33 17.362 7.872 12.721 1.00 0.00 C ATOM 501 CD2 TYR A 33 15.296 8.362 11.549 1.00 0.00 C ATOM 502 CE1 TYR A 33 16.712 8.062 13.946 1.00 0.00 C ATOM 503 CE2 TYR A 33 14.646 8.551 12.773 1.00 0.00 C ATOM 504 CZ TYR A 33 15.354 8.401 13.972 1.00 0.00 C ATOM 505 OH TYR A 33 14.714 8.590 15.180 1.00 0.00 O ATOM 506 H TYR A 33 17.469 8.944 7.990 1.00 0.00 H ATOM 507 HA TYR A 33 18.159 9.764 10.676 1.00 0.00 H ATOM 508 HB2 TYR A 33 16.626 7.800 9.404 1.00 0.00 H ATOM 509 HB3 TYR A 33 17.895 6.885 10.220 1.00 0.00 H ATOM 510 HD1 TYR A 33 18.409 7.611 12.701 1.00 0.00 H ATOM 511 HD2 TYR A 33 14.750 8.477 10.624 1.00 0.00 H ATOM 512 HE1 TYR A 33 17.257 7.947 14.871 1.00 0.00 H ATOM 513 HE2 TYR A 33 13.598 8.812 12.794 1.00 0.00 H ATOM 514 HH TYR A 33 14.335 7.749 15.450 1.00 0.00 H ATOM 515 N VAL A 34 20.295 7.877 9.020 1.00 0.00 N ATOM 516 CA VAL A 34 21.704 7.377 9.039 1.00 0.00 C ATOM 517 C VAL A 34 22.658 8.518 8.658 1.00 0.00 C ATOM 518 O VAL A 34 22.239 9.538 8.142 1.00 0.00 O ATOM 519 CB VAL A 34 21.749 6.253 7.990 1.00 0.00 C ATOM 520 CG1 VAL A 34 23.100 5.535 8.058 1.00 0.00 C ATOM 521 CG2 VAL A 34 20.629 5.238 8.260 1.00 0.00 C ATOM 522 H VAL A 34 19.749 7.763 8.214 1.00 0.00 H ATOM 523 HA VAL A 34 21.952 6.985 10.013 1.00 0.00 H ATOM 524 HB VAL A 34 21.620 6.677 7.004 1.00 0.00 H ATOM 525 HG11 VAL A 34 23.430 5.485 9.085 1.00 0.00 H ATOM 526 HG12 VAL A 34 23.827 6.078 7.472 1.00 0.00 H ATOM 527 HG13 VAL A 34 22.998 4.534 7.664 1.00 0.00 H ATOM 528 HG21 VAL A 34 20.122 5.497 9.178 1.00 0.00 H ATOM 529 HG22 VAL A 34 21.053 4.248 8.351 1.00 0.00 H ATOM 530 HG23 VAL A 34 19.925 5.253 7.442 1.00 0.00 H ATOM 531 N VAL A 35 23.938 8.350 8.913 1.00 0.00 N ATOM 532 CA VAL A 35 24.941 9.416 8.576 1.00 0.00 C ATOM 533 C VAL A 35 24.591 10.720 9.310 1.00 0.00 C ATOM 534 O VAL A 35 24.233 11.715 8.704 1.00 0.00 O ATOM 535 CB VAL A 35 24.864 9.602 7.051 1.00 0.00 C ATOM 536 CG1 VAL A 35 26.051 10.447 6.579 1.00 0.00 C ATOM 537 CG2 VAL A 35 24.911 8.238 6.353 1.00 0.00 C ATOM 538 H VAL A 35 24.241 7.518 9.331 1.00 0.00 H ATOM 539 HA VAL A 35 25.932 9.090 8.854 1.00 0.00 H ATOM 540 HB VAL A 35 23.943 10.107 6.798 1.00 0.00 H ATOM 541 HG11 VAL A 35 26.972 9.994 6.914 1.00 0.00 H ATOM 542 HG12 VAL A 35 25.970 11.443 6.989 1.00 0.00 H ATOM 543 HG13 VAL A 35 26.047 10.502 5.501 1.00 0.00 H ATOM 544 HG21 VAL A 35 25.283 8.359 5.347 1.00 0.00 H ATOM 545 HG22 VAL A 35 23.916 7.816 6.319 1.00 0.00 H ATOM 546 HG23 VAL A 35 25.564 7.575 6.901 1.00 0.00 H ATOM 547 N ARG A 36 24.692 10.715 10.615 1.00 0.00 N ATOM 548 CA ARG A 36 24.368 11.941 11.406 1.00 0.00 C ATOM 549 C ARG A 36 25.435 12.185 12.482 1.00 0.00 C ATOM 550 O ARG A 36 25.970 11.216 13.001 1.00 0.00 O ATOM 551 CB ARG A 36 23.009 11.647 12.047 1.00 0.00 C ATOM 552 CG ARG A 36 21.924 12.469 11.347 1.00 0.00 C ATOM 553 CD ARG A 36 21.832 13.854 11.994 1.00 0.00 C ATOM 554 NE ARG A 36 20.373 14.124 12.129 1.00 0.00 N ATOM 555 CZ ARG A 36 19.802 14.069 13.302 1.00 0.00 C ATOM 556 NH1 ARG A 36 19.756 15.138 14.054 1.00 0.00 N ATOM 557 NH2 ARG A 36 19.283 12.946 13.722 1.00 0.00 N ATOM 558 OXT ARG A 36 25.697 13.341 12.770 1.00 0.00 O ATOM 559 H ARG A 36 24.980 9.900 11.076 1.00 0.00 H ATOM 560 HA ARG A 36 24.290 12.797 10.755 1.00 0.00 H ATOM 561 HB2 ARG A 36 22.783 10.594 11.949 1.00 0.00 H ATOM 562 HB3 ARG A 36 23.039 11.912 13.093 1.00 0.00 H ATOM 563 HG2 ARG A 36 22.173 12.575 10.301 1.00 0.00 H ATOM 564 HG3 ARG A 36 20.974 11.966 11.441 1.00 0.00 H ATOM 565 HD2 ARG A 36 22.308 13.847 12.967 1.00 0.00 H ATOM 566 HD3 ARG A 36 22.289 14.597 11.358 1.00 0.00 H ATOM 567 HE ARG A 36 19.840 14.340 11.335 1.00 0.00 H ATOM 568 HH11 ARG A 36 20.158 15.995 13.731 1.00 0.00 H ATOM 569 HH12 ARG A 36 19.319 15.100 14.953 1.00 0.00 H ATOM 570 HH21 ARG A 36 19.322 12.130 13.144 1.00 0.00 H ATOM 571 HH22 ARG A 36 18.844 12.900 14.620 1.00 0.00 H TER 572 ARG A 36