ATOM 1 N ASP A 1 -21.850 13.565 17.410 1.00 0.00 N ATOM 2 CA ASP A 1 -21.226 13.882 16.090 1.00 0.00 C ATOM 3 C ASP A 1 -21.750 12.927 15.010 1.00 0.00 C ATOM 4 O ASP A 1 -22.632 12.124 15.255 1.00 0.00 O ATOM 5 CB ASP A 1 -19.721 13.686 16.303 1.00 0.00 C ATOM 6 CG ASP A 1 -19.064 15.037 16.586 1.00 0.00 C ATOM 7 OD1 ASP A 1 -19.082 15.454 17.733 1.00 0.00 O ATOM 8 OD2 ASP A 1 -18.558 15.634 15.651 1.00 0.00 O ATOM 9 HA ASP A 1 -21.428 14.906 15.815 1.00 0.00 H ATOM 10 HB2 ASP A 1 -19.558 13.023 17.140 1.00 0.00 H ATOM 11 HB3 ASP A 1 -19.284 13.255 15.414 1.00 0.00 H ATOM 12 N THR A 2 -21.213 13.008 13.818 1.00 0.00 N ATOM 13 CA THR A 2 -21.679 12.103 12.720 1.00 0.00 C ATOM 14 C THR A 2 -20.691 10.944 12.542 1.00 0.00 C ATOM 15 O THR A 2 -19.606 11.118 12.015 1.00 0.00 O ATOM 16 CB THR A 2 -21.725 12.979 11.461 1.00 0.00 C ATOM 17 OG1 THR A 2 -22.362 14.214 11.763 1.00 0.00 O ATOM 18 CG2 THR A 2 -22.508 12.258 10.362 1.00 0.00 C ATOM 19 H THR A 2 -20.505 13.662 13.644 1.00 0.00 H ATOM 20 HA THR A 2 -22.665 11.724 12.940 1.00 0.00 H ATOM 21 HB THR A 2 -20.719 13.166 11.117 1.00 0.00 H ATOM 22 HG1 THR A 2 -22.194 14.821 11.037 1.00 0.00 H ATOM 23 HG21 THR A 2 -23.561 12.472 10.471 1.00 0.00 H ATOM 24 HG22 THR A 2 -22.346 11.192 10.444 1.00 0.00 H ATOM 25 HG23 THR A 2 -22.169 12.600 9.395 1.00 0.00 H ATOM 26 N GLU A 3 -21.058 9.765 12.982 1.00 0.00 N ATOM 27 CA GLU A 3 -20.143 8.589 12.842 1.00 0.00 C ATOM 28 C GLU A 3 -20.261 7.989 11.433 1.00 0.00 C ATOM 29 O GLU A 3 -21.090 7.134 11.177 1.00 0.00 O ATOM 30 CB GLU A 3 -20.614 7.582 13.900 1.00 0.00 C ATOM 31 CG GLU A 3 -19.994 7.932 15.258 1.00 0.00 C ATOM 32 CD GLU A 3 -21.086 8.426 16.210 1.00 0.00 C ATOM 33 OE1 GLU A 3 -21.352 9.617 16.208 1.00 0.00 O ATOM 34 OE2 GLU A 3 -21.637 7.605 16.928 1.00 0.00 O ATOM 35 H GLU A 3 -21.936 9.655 13.405 1.00 0.00 H ATOM 36 HA GLU A 3 -19.124 8.881 13.040 1.00 0.00 H ATOM 37 HB2 GLU A 3 -21.691 7.615 13.975 1.00 0.00 H ATOM 38 HB3 GLU A 3 -20.304 6.588 13.613 1.00 0.00 H ATOM 39 HG2 GLU A 3 -19.523 7.053 15.674 1.00 0.00 H ATOM 40 HG3 GLU A 3 -19.255 8.708 15.128 1.00 0.00 H ATOM 41 N ILE A 4 -19.433 8.434 10.520 1.00 0.00 N ATOM 42 CA ILE A 4 -19.488 7.894 9.123 1.00 0.00 C ATOM 43 C ILE A 4 -18.406 6.821 8.921 1.00 0.00 C ATOM 44 O ILE A 4 -17.339 7.083 8.396 1.00 0.00 O ATOM 45 CB ILE A 4 -19.257 9.099 8.190 1.00 0.00 C ATOM 46 CG1 ILE A 4 -17.995 9.871 8.606 1.00 0.00 C ATOM 47 CG2 ILE A 4 -20.465 10.036 8.257 1.00 0.00 C ATOM 48 CD1 ILE A 4 -17.251 10.349 7.359 1.00 0.00 C ATOM 49 H ILE A 4 -18.776 9.123 10.754 1.00 0.00 H ATOM 50 HA ILE A 4 -20.463 7.472 8.931 1.00 0.00 H ATOM 51 HB ILE A 4 -19.141 8.743 7.175 1.00 0.00 H ATOM 52 HG12 ILE A 4 -18.276 10.724 9.208 1.00 0.00 H ATOM 53 HG13 ILE A 4 -17.349 9.224 9.181 1.00 0.00 H ATOM 54 HG21 ILE A 4 -21.369 9.471 8.085 1.00 0.00 H ATOM 55 HG22 ILE A 4 -20.370 10.801 7.499 1.00 0.00 H ATOM 56 HG23 ILE A 4 -20.509 10.499 9.231 1.00 0.00 H ATOM 57 HD11 ILE A 4 -16.909 9.495 6.794 1.00 0.00 H ATOM 58 HD12 ILE A 4 -16.404 10.951 7.652 1.00 0.00 H ATOM 59 HD13 ILE A 4 -17.917 10.941 6.747 1.00 0.00 H ATOM 60 N ILE A 5 -18.681 5.609 9.338 1.00 0.00 N ATOM 61 CA ILE A 5 -17.679 4.508 9.178 1.00 0.00 C ATOM 62 C ILE A 5 -18.255 3.367 8.317 1.00 0.00 C ATOM 63 O ILE A 5 -17.762 2.254 8.337 1.00 0.00 O ATOM 64 CB ILE A 5 -17.385 4.034 10.610 1.00 0.00 C ATOM 65 CG1 ILE A 5 -16.101 3.198 10.619 1.00 0.00 C ATOM 66 CG2 ILE A 5 -18.550 3.187 11.140 1.00 0.00 C ATOM 67 CD1 ILE A 5 -15.510 3.181 12.031 1.00 0.00 C ATOM 68 H ILE A 5 -19.546 5.423 9.758 1.00 0.00 H ATOM 69 HA ILE A 5 -16.775 4.890 8.729 1.00 0.00 H ATOM 70 HB ILE A 5 -17.256 4.896 11.247 1.00 0.00 H ATOM 71 HG12 ILE A 5 -16.328 2.187 10.311 1.00 0.00 H ATOM 72 HG13 ILE A 5 -15.385 3.630 9.937 1.00 0.00 H ATOM 73 HG21 ILE A 5 -18.559 2.232 10.637 1.00 0.00 H ATOM 74 HG22 ILE A 5 -19.483 3.701 10.957 1.00 0.00 H ATOM 75 HG23 ILE A 5 -18.428 3.034 12.202 1.00 0.00 H ATOM 76 HD11 ILE A 5 -15.104 4.155 12.262 1.00 0.00 H ATOM 77 HD12 ILE A 5 -14.724 2.443 12.081 1.00 0.00 H ATOM 78 HD13 ILE A 5 -16.283 2.934 12.741 1.00 0.00 H ATOM 79 N GLY A 6 -19.291 3.637 7.559 1.00 0.00 N ATOM 80 CA GLY A 6 -19.893 2.575 6.699 1.00 0.00 C ATOM 81 C GLY A 6 -19.140 2.502 5.368 1.00 0.00 C ATOM 82 O GLY A 6 -19.668 2.846 4.328 1.00 0.00 O ATOM 83 H GLY A 6 -19.670 4.540 7.552 1.00 0.00 H ATOM 84 HA2 GLY A 6 -19.828 1.623 7.205 1.00 0.00 H ATOM 85 HA3 GLY A 6 -20.930 2.811 6.509 1.00 0.00 H ATOM 86 N GLY A 7 -17.909 2.054 5.395 1.00 0.00 N ATOM 87 CA GLY A 7 -17.113 1.954 4.135 1.00 0.00 C ATOM 88 C GLY A 7 -16.025 0.893 4.304 1.00 0.00 C ATOM 89 O GLY A 7 -14.855 1.204 4.411 1.00 0.00 O ATOM 90 H GLY A 7 -17.507 1.782 6.247 1.00 0.00 H ATOM 91 HA2 GLY A 7 -17.765 1.678 3.318 1.00 0.00 H ATOM 92 HA3 GLY A 7 -16.653 2.906 3.923 1.00 0.00 H ATOM 93 N LEU A 8 -16.406 -0.360 4.333 1.00 0.00 N ATOM 94 CA LEU A 8 -15.395 -1.451 4.503 1.00 0.00 C ATOM 95 C LEU A 8 -15.146 -2.183 3.173 1.00 0.00 C ATOM 96 O LEU A 8 -14.562 -3.251 3.150 1.00 0.00 O ATOM 97 CB LEU A 8 -16.008 -2.403 5.537 1.00 0.00 C ATOM 98 CG LEU A 8 -16.167 -1.679 6.878 1.00 0.00 C ATOM 99 CD1 LEU A 8 -17.151 -2.448 7.761 1.00 0.00 C ATOM 100 CD2 LEU A 8 -14.809 -1.598 7.582 1.00 0.00 C ATOM 101 H LEU A 8 -17.357 -0.585 4.247 1.00 0.00 H ATOM 102 HA LEU A 8 -14.471 -1.048 4.882 1.00 0.00 H ATOM 103 HB2 LEU A 8 -16.976 -2.734 5.189 1.00 0.00 H ATOM 104 HB3 LEU A 8 -15.361 -3.258 5.666 1.00 0.00 H ATOM 105 HG LEU A 8 -16.545 -0.682 6.706 1.00 0.00 H ATOM 106 HD11 LEU A 8 -16.877 -3.493 7.780 1.00 0.00 H ATOM 107 HD12 LEU A 8 -18.149 -2.344 7.363 1.00 0.00 H ATOM 108 HD13 LEU A 8 -17.121 -2.050 8.765 1.00 0.00 H ATOM 109 HD21 LEU A 8 -14.492 -2.590 7.866 1.00 0.00 H ATOM 110 HD22 LEU A 8 -14.897 -0.981 8.463 1.00 0.00 H ATOM 111 HD23 LEU A 8 -14.081 -1.167 6.911 1.00 0.00 H ATOM 112 N THR A 9 -15.573 -1.619 2.069 1.00 0.00 N ATOM 113 CA THR A 9 -15.349 -2.285 0.748 1.00 0.00 C ATOM 114 C THR A 9 -14.056 -1.755 0.115 1.00 0.00 C ATOM 115 O THR A 9 -14.072 -1.111 -0.919 1.00 0.00 O ATOM 116 CB THR A 9 -16.570 -1.917 -0.108 1.00 0.00 C ATOM 117 OG1 THR A 9 -17.759 -2.119 0.645 1.00 0.00 O ATOM 118 CG2 THR A 9 -16.606 -2.797 -1.360 1.00 0.00 C ATOM 119 H THR A 9 -16.033 -0.756 2.104 1.00 0.00 H ATOM 120 HA THR A 9 -15.295 -3.355 0.872 1.00 0.00 H ATOM 121 HB THR A 9 -16.502 -0.882 -0.404 1.00 0.00 H ATOM 122 HG1 THR A 9 -18.398 -1.456 0.375 1.00 0.00 H ATOM 123 HG21 THR A 9 -15.682 -2.686 -1.906 1.00 0.00 H ATOM 124 HG22 THR A 9 -17.433 -2.498 -1.986 1.00 0.00 H ATOM 125 HG23 THR A 9 -16.731 -3.831 -1.070 1.00 0.00 H ATOM 126 N ILE A 10 -12.934 -2.022 0.735 1.00 0.00 N ATOM 127 CA ILE A 10 -11.629 -1.539 0.182 1.00 0.00 C ATOM 128 C ILE A 10 -10.808 -2.724 -0.350 1.00 0.00 C ATOM 129 O ILE A 10 -11.051 -3.857 0.020 1.00 0.00 O ATOM 130 CB ILE A 10 -10.910 -0.853 1.356 1.00 0.00 C ATOM 131 CG1 ILE A 10 -10.629 -1.868 2.475 1.00 0.00 C ATOM 132 CG2 ILE A 10 -11.784 0.279 1.906 1.00 0.00 C ATOM 133 CD1 ILE A 10 -9.119 -1.979 2.696 1.00 0.00 C ATOM 134 H ILE A 10 -12.949 -2.542 1.566 1.00 0.00 H ATOM 135 HA ILE A 10 -11.803 -0.823 -0.606 1.00 0.00 H ATOM 136 HB ILE A 10 -9.975 -0.438 1.005 1.00 0.00 H ATOM 137 HG12 ILE A 10 -11.104 -1.538 3.388 1.00 0.00 H ATOM 138 HG13 ILE A 10 -11.021 -2.834 2.194 1.00 0.00 H ATOM 139 HG21 ILE A 10 -12.495 -0.126 2.612 1.00 0.00 H ATOM 140 HG22 ILE A 10 -12.314 0.752 1.093 1.00 0.00 H ATOM 141 HG23 ILE A 10 -11.160 1.008 2.401 1.00 0.00 H ATOM 142 HD11 ILE A 10 -8.726 -1.016 2.987 1.00 0.00 H ATOM 143 HD12 ILE A 10 -8.644 -2.301 1.781 1.00 0.00 H ATOM 144 HD13 ILE A 10 -8.922 -2.700 3.477 1.00 0.00 H ATOM 145 N PRO A 11 -9.863 -2.422 -1.212 1.00 0.00 N ATOM 146 CA PRO A 11 -9.004 -3.480 -1.807 1.00 0.00 C ATOM 147 C PRO A 11 -7.980 -3.996 -0.782 1.00 0.00 C ATOM 148 O PRO A 11 -7.091 -3.269 -0.377 1.00 0.00 O ATOM 149 CB PRO A 11 -8.306 -2.765 -2.961 1.00 0.00 C ATOM 150 CG PRO A 11 -8.307 -1.317 -2.584 1.00 0.00 C ATOM 151 CD PRO A 11 -9.511 -1.084 -1.708 1.00 0.00 C ATOM 152 HA PRO A 11 -9.607 -4.289 -2.186 1.00 0.00 H ATOM 153 HB2 PRO A 11 -7.293 -3.128 -3.067 1.00 0.00 H ATOM 154 HB3 PRO A 11 -8.855 -2.908 -3.878 1.00 0.00 H ATOM 155 HG2 PRO A 11 -7.403 -1.079 -2.042 1.00 0.00 H ATOM 156 HG3 PRO A 11 -8.380 -0.707 -3.470 1.00 0.00 H ATOM 157 HD2 PRO A 11 -9.257 -0.427 -0.887 1.00 0.00 H ATOM 158 HD3 PRO A 11 -10.326 -0.675 -2.285 1.00 0.00 H ATOM 159 N PRO A 12 -8.136 -5.244 -0.398 1.00 0.00 N ATOM 160 CA PRO A 12 -7.206 -5.862 0.585 1.00 0.00 C ATOM 161 C PRO A 12 -5.843 -6.155 -0.063 1.00 0.00 C ATOM 162 O PRO A 12 -4.808 -5.975 0.551 1.00 0.00 O ATOM 163 CB PRO A 12 -7.911 -7.159 0.979 1.00 0.00 C ATOM 164 CG PRO A 12 -8.799 -7.488 -0.178 1.00 0.00 C ATOM 165 CD PRO A 12 -9.178 -6.186 -0.836 1.00 0.00 C ATOM 166 HA PRO A 12 -7.090 -5.229 1.449 1.00 0.00 H ATOM 167 HB2 PRO A 12 -7.186 -7.946 1.136 1.00 0.00 H ATOM 168 HB3 PRO A 12 -8.503 -7.010 1.868 1.00 0.00 H ATOM 169 HG2 PRO A 12 -8.270 -8.119 -0.881 1.00 0.00 H ATOM 170 HG3 PRO A 12 -9.689 -7.991 0.171 1.00 0.00 H ATOM 171 HD2 PRO A 12 -9.172 -6.291 -1.911 1.00 0.00 H ATOM 172 HD3 PRO A 12 -10.146 -5.855 -0.491 1.00 0.00 H ATOM 173 N VAL A 13 -5.838 -6.606 -1.296 1.00 0.00 N ATOM 174 CA VAL A 13 -4.543 -6.917 -1.986 1.00 0.00 C ATOM 175 C VAL A 13 -3.712 -5.640 -2.185 1.00 0.00 C ATOM 176 O VAL A 13 -2.500 -5.666 -2.079 1.00 0.00 O ATOM 177 CB VAL A 13 -4.916 -7.543 -3.344 1.00 0.00 C ATOM 178 CG1 VAL A 13 -5.668 -8.858 -3.117 1.00 0.00 C ATOM 179 CG2 VAL A 13 -5.802 -6.584 -4.151 1.00 0.00 C ATOM 180 H VAL A 13 -6.687 -6.747 -1.764 1.00 0.00 H ATOM 181 HA VAL A 13 -3.981 -7.630 -1.404 1.00 0.00 H ATOM 182 HB VAL A 13 -4.011 -7.745 -3.898 1.00 0.00 H ATOM 183 HG11 VAL A 13 -5.071 -9.511 -2.497 1.00 0.00 H ATOM 184 HG12 VAL A 13 -5.854 -9.333 -4.068 1.00 0.00 H ATOM 185 HG13 VAL A 13 -6.608 -8.656 -2.626 1.00 0.00 H ATOM 186 HG21 VAL A 13 -6.108 -7.065 -5.070 1.00 0.00 H ATOM 187 HG22 VAL A 13 -5.245 -5.688 -4.385 1.00 0.00 H ATOM 188 HG23 VAL A 13 -6.676 -6.323 -3.574 1.00 0.00 H ATOM 189 N VAL A 14 -4.348 -4.524 -2.464 1.00 0.00 N ATOM 190 CA VAL A 14 -3.585 -3.249 -2.660 1.00 0.00 C ATOM 191 C VAL A 14 -2.812 -2.905 -1.379 1.00 0.00 C ATOM 192 O VAL A 14 -1.622 -2.646 -1.414 1.00 0.00 O ATOM 193 CB VAL A 14 -4.647 -2.181 -2.967 1.00 0.00 C ATOM 194 CG1 VAL A 14 -4.017 -0.786 -2.907 1.00 0.00 C ATOM 195 CG2 VAL A 14 -5.212 -2.416 -4.372 1.00 0.00 C ATOM 196 H VAL A 14 -5.326 -4.525 -2.539 1.00 0.00 H ATOM 197 HA VAL A 14 -2.906 -3.344 -3.493 1.00 0.00 H ATOM 198 HB VAL A 14 -5.444 -2.247 -2.241 1.00 0.00 H ATOM 199 HG11 VAL A 14 -3.047 -0.808 -3.381 1.00 0.00 H ATOM 200 HG12 VAL A 14 -3.906 -0.486 -1.875 1.00 0.00 H ATOM 201 HG13 VAL A 14 -4.653 -0.081 -3.421 1.00 0.00 H ATOM 202 HG21 VAL A 14 -5.963 -1.669 -4.587 1.00 0.00 H ATOM 203 HG22 VAL A 14 -5.657 -3.399 -4.422 1.00 0.00 H ATOM 204 HG23 VAL A 14 -4.416 -2.343 -5.098 1.00 0.00 H ATOM 205 N ALA A 15 -3.479 -2.918 -0.251 1.00 0.00 N ATOM 206 CA ALA A 15 -2.787 -2.612 1.039 1.00 0.00 C ATOM 207 C ALA A 15 -1.742 -3.695 1.340 1.00 0.00 C ATOM 208 O ALA A 15 -0.693 -3.419 1.891 1.00 0.00 O ATOM 209 CB ALA A 15 -3.890 -2.619 2.101 1.00 0.00 C ATOM 210 H ALA A 15 -4.434 -3.143 -0.251 1.00 0.00 H ATOM 211 HA ALA A 15 -2.321 -1.640 0.996 1.00 0.00 H ATOM 212 HB1 ALA A 15 -4.700 -1.978 1.783 1.00 0.00 H ATOM 213 HB2 ALA A 15 -3.490 -2.257 3.036 1.00 0.00 H ATOM 214 HB3 ALA A 15 -4.258 -3.626 2.232 1.00 0.00 H ATOM 215 N LEU A 16 -2.023 -4.925 0.971 1.00 0.00 N ATOM 216 CA LEU A 16 -1.050 -6.037 1.219 1.00 0.00 C ATOM 217 C LEU A 16 0.228 -5.823 0.394 1.00 0.00 C ATOM 218 O LEU A 16 1.323 -6.067 0.863 1.00 0.00 O ATOM 219 CB LEU A 16 -1.775 -7.309 0.767 1.00 0.00 C ATOM 220 CG LEU A 16 -1.027 -8.542 1.278 1.00 0.00 C ATOM 221 CD1 LEU A 16 -1.506 -8.884 2.690 1.00 0.00 C ATOM 222 CD2 LEU A 16 -1.301 -9.727 0.347 1.00 0.00 C ATOM 223 H LEU A 16 -2.874 -5.116 0.524 1.00 0.00 H ATOM 224 HA LEU A 16 -0.813 -6.102 2.269 1.00 0.00 H ATOM 225 HB2 LEU A 16 -2.781 -7.308 1.161 1.00 0.00 H ATOM 226 HB3 LEU A 16 -1.812 -7.335 -0.313 1.00 0.00 H ATOM 227 HG LEU A 16 0.034 -8.337 1.299 1.00 0.00 H ATOM 228 HD11 LEU A 16 -2.562 -9.109 2.667 1.00 0.00 H ATOM 229 HD12 LEU A 16 -1.332 -8.043 3.343 1.00 0.00 H ATOM 230 HD13 LEU A 16 -0.964 -9.744 3.057 1.00 0.00 H ATOM 231 HD21 LEU A 16 -2.320 -9.676 -0.009 1.00 0.00 H ATOM 232 HD22 LEU A 16 -1.155 -10.651 0.886 1.00 0.00 H ATOM 233 HD23 LEU A 16 -0.623 -9.688 -0.493 1.00 0.00 H ATOM 234 N VAL A 17 0.095 -5.365 -0.829 1.00 0.00 N ATOM 235 CA VAL A 17 1.300 -5.129 -1.686 1.00 0.00 C ATOM 236 C VAL A 17 2.129 -3.964 -1.121 1.00 0.00 C ATOM 237 O VAL A 17 3.345 -3.972 -1.188 1.00 0.00 O ATOM 238 CB VAL A 17 0.747 -4.783 -3.077 1.00 0.00 C ATOM 239 CG1 VAL A 17 1.879 -4.279 -3.978 1.00 0.00 C ATOM 240 CG2 VAL A 17 0.123 -6.033 -3.708 1.00 0.00 C ATOM 241 H VAL A 17 -0.801 -5.174 -1.183 1.00 0.00 H ATOM 242 HA VAL A 17 1.902 -6.024 -1.741 1.00 0.00 H ATOM 243 HB VAL A 17 -0.005 -4.013 -2.981 1.00 0.00 H ATOM 244 HG11 VAL A 17 1.555 -4.299 -5.008 1.00 0.00 H ATOM 245 HG12 VAL A 17 2.744 -4.916 -3.860 1.00 0.00 H ATOM 246 HG13 VAL A 17 2.136 -3.267 -3.701 1.00 0.00 H ATOM 247 HG21 VAL A 17 0.891 -6.607 -4.205 1.00 0.00 H ATOM 248 HG22 VAL A 17 -0.627 -5.737 -4.425 1.00 0.00 H ATOM 249 HG23 VAL A 17 -0.335 -6.636 -2.937 1.00 0.00 H ATOM 250 N VAL A 18 1.480 -2.970 -0.563 1.00 0.00 N ATOM 251 CA VAL A 18 2.226 -1.805 0.011 1.00 0.00 C ATOM 252 C VAL A 18 3.072 -2.259 1.209 1.00 0.00 C ATOM 253 O VAL A 18 4.255 -1.982 1.281 1.00 0.00 O ATOM 254 CB VAL A 18 1.141 -0.809 0.450 1.00 0.00 C ATOM 255 CG1 VAL A 18 1.768 0.307 1.294 1.00 0.00 C ATOM 256 CG2 VAL A 18 0.484 -0.191 -0.787 1.00 0.00 C ATOM 257 H VAL A 18 0.499 -2.991 -0.521 1.00 0.00 H ATOM 258 HA VAL A 18 2.855 -1.356 -0.743 1.00 0.00 H ATOM 259 HB VAL A 18 0.394 -1.325 1.036 1.00 0.00 H ATOM 260 HG11 VAL A 18 1.034 1.081 1.468 1.00 0.00 H ATOM 261 HG12 VAL A 18 2.614 0.723 0.770 1.00 0.00 H ATOM 262 HG13 VAL A 18 2.094 -0.098 2.241 1.00 0.00 H ATOM 263 HG21 VAL A 18 0.335 -0.954 -1.536 1.00 0.00 H ATOM 264 HG22 VAL A 18 1.123 0.584 -1.186 1.00 0.00 H ATOM 265 HG23 VAL A 18 -0.471 0.235 -0.514 1.00 0.00 H ATOM 266 N MET A 19 2.476 -2.959 2.145 1.00 0.00 N ATOM 267 CA MET A 19 3.248 -3.435 3.338 1.00 0.00 C ATOM 268 C MET A 19 4.231 -4.547 2.937 1.00 0.00 C ATOM 269 O MET A 19 5.310 -4.653 3.489 1.00 0.00 O ATOM 270 CB MET A 19 2.197 -3.952 4.336 1.00 0.00 C ATOM 271 CG MET A 19 1.505 -5.203 3.787 1.00 0.00 C ATOM 272 SD MET A 19 0.229 -5.746 4.951 1.00 0.00 S ATOM 273 CE MET A 19 0.766 -7.468 5.094 1.00 0.00 C ATOM 274 H MET A 19 1.522 -3.173 2.062 1.00 0.00 H ATOM 275 HA MET A 19 3.788 -2.610 3.776 1.00 0.00 H ATOM 276 HB2 MET A 19 2.683 -4.193 5.269 1.00 0.00 H ATOM 277 HB3 MET A 19 1.459 -3.181 4.507 1.00 0.00 H ATOM 278 HG2 MET A 19 1.048 -4.975 2.836 1.00 0.00 H ATOM 279 HG3 MET A 19 2.232 -5.991 3.657 1.00 0.00 H ATOM 280 HE1 MET A 19 0.788 -7.920 4.111 1.00 0.00 H ATOM 281 HE2 MET A 19 0.076 -8.011 5.720 1.00 0.00 H ATOM 282 HE3 MET A 19 1.753 -7.501 5.533 1.00 0.00 H ATOM 283 N SER A 20 3.874 -5.368 1.973 1.00 0.00 N ATOM 284 CA SER A 20 4.801 -6.460 1.535 1.00 0.00 C ATOM 285 C SER A 20 6.074 -5.853 0.939 1.00 0.00 C ATOM 286 O SER A 20 7.171 -6.290 1.231 1.00 0.00 O ATOM 287 CB SER A 20 4.037 -7.249 0.469 1.00 0.00 C ATOM 288 OG SER A 20 3.306 -8.294 1.095 1.00 0.00 O ATOM 289 H SER A 20 3.004 -5.259 1.534 1.00 0.00 H ATOM 290 HA SER A 20 5.044 -7.103 2.367 1.00 0.00 H ATOM 291 HB2 SER A 20 3.353 -6.595 -0.047 1.00 0.00 H ATOM 292 HB3 SER A 20 4.739 -7.663 -0.242 1.00 0.00 H ATOM 293 HG SER A 20 2.498 -8.433 0.594 1.00 0.00 H ATOM 294 N ARG A 21 5.934 -4.841 0.116 1.00 0.00 N ATOM 295 CA ARG A 21 7.136 -4.190 -0.491 1.00 0.00 C ATOM 296 C ARG A 21 7.999 -3.559 0.607 1.00 0.00 C ATOM 297 O ARG A 21 9.212 -3.584 0.538 1.00 0.00 O ATOM 298 CB ARG A 21 6.582 -3.112 -1.428 1.00 0.00 C ATOM 299 CG ARG A 21 7.716 -2.557 -2.295 1.00 0.00 C ATOM 300 CD ARG A 21 8.223 -1.238 -1.701 1.00 0.00 C ATOM 301 NE ARG A 21 7.171 -0.232 -2.022 1.00 0.00 N ATOM 302 CZ ARG A 21 7.005 0.171 -3.254 1.00 0.00 C ATOM 303 NH1 ARG A 21 7.885 0.967 -3.804 1.00 0.00 N ATOM 304 NH2 ARG A 21 5.960 -0.223 -3.933 1.00 0.00 N ATOM 305 H ARG A 21 5.036 -4.504 -0.095 1.00 0.00 H ATOM 306 HA ARG A 21 7.708 -4.910 -1.054 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.821 -3.544 -2.062 1.00 0.00 H ATOM 308 HB3 ARG A 21 6.153 -2.313 -0.843 1.00 0.00 H ATOM 309 HG2 ARG A 21 8.526 -3.273 -2.328 1.00 0.00 H ATOM 310 HG3 ARG A 21 7.352 -2.383 -3.296 1.00 0.00 H ATOM 311 HD2 ARG A 21 8.344 -1.332 -0.630 1.00 0.00 H ATOM 312 HD3 ARG A 21 9.159 -0.955 -2.160 1.00 0.00 H ATOM 313 HE ARG A 21 6.603 0.128 -1.308 1.00 0.00 H ATOM 314 HH11 ARG A 21 8.684 1.266 -3.282 1.00 0.00 H ATOM 315 HH12 ARG A 21 7.761 1.276 -4.747 1.00 0.00 H ATOM 316 HH21 ARG A 21 5.290 -0.833 -3.508 1.00 0.00 H ATOM 317 HH22 ARG A 21 5.828 0.083 -4.875 1.00 0.00 H ATOM 318 N PHE A 22 7.381 -3.006 1.626 1.00 0.00 N ATOM 319 CA PHE A 22 8.164 -2.385 2.741 1.00 0.00 C ATOM 320 C PHE A 22 9.063 -3.444 3.392 1.00 0.00 C ATOM 321 O PHE A 22 10.235 -3.217 3.616 1.00 0.00 O ATOM 322 CB PHE A 22 7.118 -1.875 3.739 1.00 0.00 C ATOM 323 CG PHE A 22 6.919 -0.388 3.553 1.00 0.00 C ATOM 324 CD1 PHE A 22 6.297 0.097 2.396 1.00 0.00 C ATOM 325 CD2 PHE A 22 7.356 0.504 4.539 1.00 0.00 C ATOM 326 CE1 PHE A 22 6.113 1.474 2.226 1.00 0.00 C ATOM 327 CE2 PHE A 22 7.172 1.881 4.367 1.00 0.00 C ATOM 328 CZ PHE A 22 6.550 2.366 3.211 1.00 0.00 C ATOM 329 H PHE A 22 6.400 -3.007 1.660 1.00 0.00 H ATOM 330 HA PHE A 22 8.757 -1.563 2.373 1.00 0.00 H ATOM 331 HB2 PHE A 22 6.181 -2.386 3.573 1.00 0.00 H ATOM 332 HB3 PHE A 22 7.458 -2.069 4.746 1.00 0.00 H ATOM 333 HD1 PHE A 22 5.960 -0.590 1.636 1.00 0.00 H ATOM 334 HD2 PHE A 22 7.837 0.131 5.431 1.00 0.00 H ATOM 335 HE1 PHE A 22 5.633 1.849 1.334 1.00 0.00 H ATOM 336 HE2 PHE A 22 7.510 2.570 5.128 1.00 0.00 H ATOM 337 HZ PHE A 22 6.408 3.428 3.079 1.00 0.00 H ATOM 338 N GLY A 23 8.521 -4.605 3.676 1.00 0.00 N ATOM 339 CA GLY A 23 9.342 -5.691 4.291 1.00 0.00 C ATOM 340 C GLY A 23 10.341 -6.210 3.253 1.00 0.00 C ATOM 341 O GLY A 23 11.490 -6.467 3.560 1.00 0.00 O ATOM 342 H GLY A 23 7.576 -4.767 3.471 1.00 0.00 H ATOM 343 HA2 GLY A 23 9.876 -5.299 5.146 1.00 0.00 H ATOM 344 HA3 GLY A 23 8.699 -6.498 4.604 1.00 0.00 H ATOM 345 N PHE A 24 9.909 -6.355 2.021 1.00 0.00 N ATOM 346 CA PHE A 24 10.828 -6.845 0.946 1.00 0.00 C ATOM 347 C PHE A 24 12.010 -5.883 0.790 1.00 0.00 C ATOM 348 O PHE A 24 13.151 -6.295 0.742 1.00 0.00 O ATOM 349 CB PHE A 24 9.985 -6.862 -0.334 1.00 0.00 C ATOM 350 CG PHE A 24 10.230 -8.148 -1.086 1.00 0.00 C ATOM 351 CD1 PHE A 24 11.494 -8.413 -1.628 1.00 0.00 C ATOM 352 CD2 PHE A 24 9.192 -9.075 -1.244 1.00 0.00 C ATOM 353 CE1 PHE A 24 11.720 -9.604 -2.328 1.00 0.00 C ATOM 354 CE2 PHE A 24 9.418 -10.266 -1.942 1.00 0.00 C ATOM 355 CZ PHE A 24 10.682 -10.530 -2.484 1.00 0.00 C ATOM 356 H PHE A 24 8.978 -6.132 1.802 1.00 0.00 H ATOM 357 HA PHE A 24 11.178 -7.840 1.173 1.00 0.00 H ATOM 358 HB2 PHE A 24 8.939 -6.787 -0.078 1.00 0.00 H ATOM 359 HB3 PHE A 24 10.262 -6.024 -0.957 1.00 0.00 H ATOM 360 HD1 PHE A 24 12.294 -7.698 -1.507 1.00 0.00 H ATOM 361 HD2 PHE A 24 8.217 -8.870 -0.825 1.00 0.00 H ATOM 362 HE1 PHE A 24 12.694 -9.808 -2.745 1.00 0.00 H ATOM 363 HE2 PHE A 24 8.619 -10.982 -2.063 1.00 0.00 H ATOM 364 HZ PHE A 24 10.857 -11.450 -3.024 1.00 0.00 H ATOM 365 N PHE A 25 11.740 -4.603 0.716 1.00 0.00 N ATOM 366 CA PHE A 25 12.842 -3.601 0.569 1.00 0.00 C ATOM 367 C PHE A 25 13.685 -3.548 1.850 1.00 0.00 C ATOM 368 O PHE A 25 14.896 -3.449 1.797 1.00 0.00 O ATOM 369 CB PHE A 25 12.141 -2.259 0.327 1.00 0.00 C ATOM 370 CG PHE A 25 11.942 -2.051 -1.159 1.00 0.00 C ATOM 371 CD1 PHE A 25 11.165 -2.953 -1.896 1.00 0.00 C ATOM 372 CD2 PHE A 25 12.534 -0.954 -1.797 1.00 0.00 C ATOM 373 CE1 PHE A 25 10.981 -2.760 -3.270 1.00 0.00 C ATOM 374 CE2 PHE A 25 12.350 -0.761 -3.171 1.00 0.00 C ATOM 375 CZ PHE A 25 11.574 -1.663 -3.907 1.00 0.00 C ATOM 376 H PHE A 25 10.805 -4.299 0.761 1.00 0.00 H ATOM 377 HA PHE A 25 13.463 -3.850 -0.277 1.00 0.00 H ATOM 378 HB2 PHE A 25 11.181 -2.260 0.822 1.00 0.00 H ATOM 379 HB3 PHE A 25 12.748 -1.459 0.723 1.00 0.00 H ATOM 380 HD1 PHE A 25 10.706 -3.799 -1.406 1.00 0.00 H ATOM 381 HD2 PHE A 25 13.134 -0.258 -1.229 1.00 0.00 H ATOM 382 HE1 PHE A 25 10.383 -3.456 -3.838 1.00 0.00 H ATOM 383 HE2 PHE A 25 12.807 0.085 -3.662 1.00 0.00 H ATOM 384 HZ PHE A 25 11.433 -1.514 -4.967 1.00 0.00 H ATOM 385 N ALA A 26 13.054 -3.619 2.999 1.00 0.00 N ATOM 386 CA ALA A 26 13.820 -3.580 4.285 1.00 0.00 C ATOM 387 C ALA A 26 14.742 -4.803 4.392 1.00 0.00 C ATOM 388 O ALA A 26 15.869 -4.700 4.836 1.00 0.00 O ATOM 389 CB ALA A 26 12.760 -3.613 5.388 1.00 0.00 C ATOM 390 H ALA A 26 12.076 -3.703 3.015 1.00 0.00 H ATOM 391 HA ALA A 26 14.394 -2.670 4.353 1.00 0.00 H ATOM 392 HB1 ALA A 26 13.244 -3.692 6.351 1.00 0.00 H ATOM 393 HB2 ALA A 26 12.112 -4.464 5.240 1.00 0.00 H ATOM 394 HB3 ALA A 26 12.177 -2.705 5.353 1.00 0.00 H ATOM 395 N HIS A 27 14.269 -5.956 3.981 1.00 0.00 N ATOM 396 CA HIS A 27 15.116 -7.188 4.051 1.00 0.00 C ATOM 397 C HIS A 27 15.960 -7.352 2.773 1.00 0.00 C ATOM 398 O HIS A 27 16.688 -8.317 2.630 1.00 0.00 O ATOM 399 CB HIS A 27 14.122 -8.345 4.191 1.00 0.00 C ATOM 400 CG HIS A 27 14.681 -9.381 5.128 1.00 0.00 C ATOM 401 ND1 HIS A 27 15.830 -10.100 4.836 1.00 0.00 N ATOM 402 CD2 HIS A 27 14.260 -9.831 6.355 1.00 0.00 C ATOM 403 CE1 HIS A 27 16.058 -10.936 5.866 1.00 0.00 C ATOM 404 NE2 HIS A 27 15.130 -10.813 6.818 1.00 0.00 N ATOM 405 H HIS A 27 13.357 -6.010 3.622 1.00 0.00 H ATOM 406 HA HIS A 27 15.757 -7.151 4.918 1.00 0.00 H ATOM 407 HB2 HIS A 27 13.187 -7.972 4.585 1.00 0.00 H ATOM 408 HB3 HIS A 27 13.950 -8.792 3.224 1.00 0.00 H ATOM 409 HD1 HIS A 27 16.379 -10.012 4.028 1.00 0.00 H ATOM 410 HD2 HIS A 27 13.385 -9.475 6.881 1.00 0.00 H ATOM 411 HE1 HIS A 27 16.889 -11.624 5.915 1.00 0.00 H ATOM 412 N LEU A 28 15.874 -6.423 1.845 1.00 0.00 N ATOM 413 CA LEU A 28 16.677 -6.537 0.587 1.00 0.00 C ATOM 414 C LEU A 28 18.135 -6.139 0.850 1.00 0.00 C ATOM 415 O LEU A 28 19.041 -6.920 0.632 1.00 0.00 O ATOM 416 CB LEU A 28 16.022 -5.565 -0.403 1.00 0.00 C ATOM 417 CG LEU A 28 16.055 -6.162 -1.813 1.00 0.00 C ATOM 418 CD1 LEU A 28 14.875 -7.120 -1.994 1.00 0.00 C ATOM 419 CD2 LEU A 28 15.957 -5.037 -2.846 1.00 0.00 C ATOM 420 H LEU A 28 15.286 -5.652 1.976 1.00 0.00 H ATOM 421 HA LEU A 28 16.628 -7.543 0.202 1.00 0.00 H ATOM 422 HB2 LEU A 28 14.997 -5.388 -0.111 1.00 0.00 H ATOM 423 HB3 LEU A 28 16.562 -4.630 -0.400 1.00 0.00 H ATOM 424 HG LEU A 28 16.981 -6.703 -1.953 1.00 0.00 H ATOM 425 HD11 LEU A 28 14.986 -7.655 -2.926 1.00 0.00 H ATOM 426 HD12 LEU A 28 13.953 -6.557 -2.009 1.00 0.00 H ATOM 427 HD13 LEU A 28 14.853 -7.824 -1.175 1.00 0.00 H ATOM 428 HD21 LEU A 28 15.130 -4.390 -2.596 1.00 0.00 H ATOM 429 HD22 LEU A 28 15.799 -5.461 -3.826 1.00 0.00 H ATOM 430 HD23 LEU A 28 16.874 -4.466 -2.845 1.00 0.00 H ATOM 431 N LEU A 29 18.358 -4.926 1.320 1.00 0.00 N ATOM 432 CA LEU A 29 19.752 -4.443 1.612 1.00 0.00 C ATOM 433 C LEU A 29 20.596 -4.376 0.324 1.00 0.00 C ATOM 434 O LEU A 29 20.271 -5.000 -0.668 1.00 0.00 O ATOM 435 CB LEU A 29 20.348 -5.455 2.602 1.00 0.00 C ATOM 436 CG LEU A 29 20.504 -4.800 3.977 1.00 0.00 C ATOM 437 CD1 LEU A 29 19.133 -4.680 4.649 1.00 0.00 C ATOM 438 CD2 LEU A 29 21.423 -5.661 4.848 1.00 0.00 C ATOM 439 H LEU A 29 17.600 -4.327 1.486 1.00 0.00 H ATOM 440 HA LEU A 29 19.711 -3.468 2.073 1.00 0.00 H ATOM 441 HB2 LEU A 29 19.693 -6.310 2.684 1.00 0.00 H ATOM 442 HB3 LEU A 29 21.315 -5.777 2.247 1.00 0.00 H ATOM 443 HG LEU A 29 20.934 -3.816 3.861 1.00 0.00 H ATOM 444 HD11 LEU A 29 19.247 -4.222 5.619 1.00 0.00 H ATOM 445 HD12 LEU A 29 18.701 -5.664 4.763 1.00 0.00 H ATOM 446 HD13 LEU A 29 18.484 -4.071 4.037 1.00 0.00 H ATOM 447 HD21 LEU A 29 21.528 -5.203 5.821 1.00 0.00 H ATOM 448 HD22 LEU A 29 22.393 -5.738 4.381 1.00 0.00 H ATOM 449 HD23 LEU A 29 20.995 -6.646 4.958 1.00 0.00 H ATOM 450 N PRO A 30 21.660 -3.606 0.384 1.00 0.00 N ATOM 451 CA PRO A 30 22.556 -3.452 -0.791 1.00 0.00 C ATOM 452 C PRO A 30 23.431 -4.703 -0.974 1.00 0.00 C ATOM 453 O PRO A 30 24.582 -4.734 -0.575 1.00 0.00 O ATOM 454 CB PRO A 30 23.404 -2.231 -0.435 1.00 0.00 C ATOM 455 CG PRO A 30 23.395 -2.166 1.061 1.00 0.00 C ATOM 456 CD PRO A 30 22.119 -2.815 1.536 1.00 0.00 C ATOM 457 HA PRO A 30 21.984 -3.254 -1.682 1.00 0.00 H ATOM 458 HB2 PRO A 30 24.414 -2.357 -0.802 1.00 0.00 H ATOM 459 HB3 PRO A 30 22.964 -1.337 -0.845 1.00 0.00 H ATOM 460 HG2 PRO A 30 24.249 -2.697 1.455 1.00 0.00 H ATOM 461 HG3 PRO A 30 23.420 -1.137 1.384 1.00 0.00 H ATOM 462 HD2 PRO A 30 22.318 -3.457 2.383 1.00 0.00 H ATOM 463 HD3 PRO A 30 21.385 -2.067 1.790 1.00 0.00 H ATOM 464 N ARG A 31 22.890 -5.732 -1.578 1.00 0.00 N ATOM 465 CA ARG A 31 23.682 -6.984 -1.796 1.00 0.00 C ATOM 466 C ARG A 31 23.154 -7.746 -3.019 1.00 0.00 C ATOM 467 O ARG A 31 21.946 -7.864 -3.150 1.00 0.00 O ATOM 468 CB ARG A 31 23.488 -7.812 -0.521 1.00 0.00 C ATOM 469 CG ARG A 31 24.542 -8.922 -0.470 1.00 0.00 C ATOM 470 CD ARG A 31 24.375 -9.739 0.815 1.00 0.00 C ATOM 471 NE ARG A 31 24.850 -8.846 1.912 1.00 0.00 N ATOM 472 CZ ARG A 31 24.219 -8.825 3.055 1.00 0.00 C ATOM 473 NH1 ARG A 31 23.080 -8.191 3.158 1.00 0.00 N ATOM 474 NH2 ARG A 31 24.728 -9.438 4.092 1.00 0.00 N ATOM 475 OXT ARG A 31 23.971 -8.200 -3.801 1.00 0.00 O ATOM 476 H ARG A 31 21.962 -5.683 -1.892 1.00 0.00 H ATOM 477 HA ARG A 31 24.727 -6.748 -1.924 1.00 0.00 H ATOM 478 HB2 ARG A 31 23.595 -7.171 0.343 1.00 0.00 H ATOM 479 HB3 ARG A 31 22.502 -8.252 -0.524 1.00 0.00 H ATOM 480 HG2 ARG A 31 24.420 -9.570 -1.327 1.00 0.00 H ATOM 481 HG3 ARG A 31 25.528 -8.483 -0.490 1.00 0.00 H ATOM 482 HD2 ARG A 31 23.335 -9.998 0.961 1.00 0.00 H ATOM 483 HD3 ARG A 31 24.982 -10.630 0.776 1.00 0.00 H ATOM 484 HE ARG A 31 25.631 -8.271 1.772 1.00 0.00 H ATOM 485 HH11 ARG A 31 22.694 -7.724 2.360 1.00 0.00 H ATOM 486 HH12 ARG A 31 22.592 -8.173 4.031 1.00 0.00 H ATOM 487 HH21 ARG A 31 25.599 -9.922 4.010 1.00 0.00 H ATOM 488 HH22 ARG A 31 24.246 -9.423 4.970 1.00 0.00 H TER 489 ARG A 31