ATOM 1 N ASP A 1 -10.787 5.280 -18.508 1.00 0.00 N ATOM 2 CA ASP A 1 -10.183 5.215 -17.143 1.00 0.00 C ATOM 3 C ASP A 1 -10.841 4.095 -16.327 1.00 0.00 C ATOM 4 O ASP A 1 -12.024 4.136 -16.043 1.00 0.00 O ATOM 5 CB ASP A 1 -10.467 6.582 -16.513 1.00 0.00 C ATOM 6 CG ASP A 1 -9.503 6.816 -15.348 1.00 0.00 C ATOM 7 OD1 ASP A 1 -8.373 7.195 -15.608 1.00 0.00 O ATOM 8 OD2 ASP A 1 -9.913 6.615 -14.216 1.00 0.00 O ATOM 9 HA ASP A 1 -9.118 5.055 -17.211 1.00 0.00 H ATOM 10 HB2 ASP A 1 -10.332 7.355 -17.254 1.00 0.00 H ATOM 11 HB3 ASP A 1 -11.483 6.606 -16.147 1.00 0.00 H ATOM 12 N THR A 2 -10.081 3.094 -15.951 1.00 0.00 N ATOM 13 CA THR A 2 -10.658 1.966 -15.153 1.00 0.00 C ATOM 14 C THR A 2 -9.647 1.482 -14.105 1.00 0.00 C ATOM 15 O THR A 2 -8.649 0.866 -14.430 1.00 0.00 O ATOM 16 CB THR A 2 -10.945 0.859 -16.176 1.00 0.00 C ATOM 17 OG1 THR A 2 -11.815 1.357 -17.182 1.00 0.00 O ATOM 18 CG2 THR A 2 -11.606 -0.331 -15.476 1.00 0.00 C ATOM 19 H THR A 2 -9.131 3.084 -16.193 1.00 0.00 H ATOM 20 HA THR A 2 -11.575 2.273 -14.677 1.00 0.00 H ATOM 21 HB THR A 2 -10.019 0.535 -16.626 1.00 0.00 H ATOM 22 HG1 THR A 2 -11.642 0.872 -17.993 1.00 0.00 H ATOM 23 HG21 THR A 2 -11.918 -1.055 -16.213 1.00 0.00 H ATOM 24 HG22 THR A 2 -12.467 0.009 -14.920 1.00 0.00 H ATOM 25 HG23 THR A 2 -10.899 -0.789 -14.799 1.00 0.00 H ATOM 26 N GLU A 3 -9.904 1.755 -12.847 1.00 0.00 N ATOM 27 CA GLU A 3 -8.966 1.310 -11.769 1.00 0.00 C ATOM 28 C GLU A 3 -9.691 1.255 -10.414 1.00 0.00 C ATOM 29 O GLU A 3 -9.194 1.739 -9.413 1.00 0.00 O ATOM 30 CB GLU A 3 -7.851 2.365 -11.752 1.00 0.00 C ATOM 31 CG GLU A 3 -6.492 1.681 -11.927 1.00 0.00 C ATOM 32 CD GLU A 3 -6.043 1.079 -10.593 1.00 0.00 C ATOM 33 OE1 GLU A 3 -5.500 1.816 -9.785 1.00 0.00 O ATOM 34 OE2 GLU A 3 -6.249 -0.108 -10.401 1.00 0.00 O ATOM 35 H GLU A 3 -10.715 2.251 -12.612 1.00 0.00 H ATOM 36 HA GLU A 3 -8.550 0.343 -12.010 1.00 0.00 H ATOM 37 HB2 GLU A 3 -8.007 3.067 -12.557 1.00 0.00 H ATOM 38 HB3 GLU A 3 -7.867 2.891 -10.808 1.00 0.00 H ATOM 39 HG2 GLU A 3 -6.576 0.898 -12.666 1.00 0.00 H ATOM 40 HG3 GLU A 3 -5.764 2.408 -12.255 1.00 0.00 H ATOM 41 N ILE A 4 -10.862 0.665 -10.373 1.00 0.00 N ATOM 42 CA ILE A 4 -11.617 0.576 -9.082 1.00 0.00 C ATOM 43 C ILE A 4 -11.583 -0.862 -8.546 1.00 0.00 C ATOM 44 O ILE A 4 -12.254 -1.740 -9.055 1.00 0.00 O ATOM 45 CB ILE A 4 -13.055 0.994 -9.419 1.00 0.00 C ATOM 46 CG1 ILE A 4 -13.065 2.406 -10.029 1.00 0.00 C ATOM 47 CG2 ILE A 4 -13.907 0.987 -8.145 1.00 0.00 C ATOM 48 CD1 ILE A 4 -12.352 3.390 -9.096 1.00 0.00 C ATOM 49 H ILE A 4 -11.243 0.278 -11.190 1.00 0.00 H ATOM 50 HA ILE A 4 -11.198 1.255 -8.356 1.00 0.00 H ATOM 51 HB ILE A 4 -13.471 0.294 -10.128 1.00 0.00 H ATOM 52 HG12 ILE A 4 -12.559 2.386 -10.984 1.00 0.00 H ATOM 53 HG13 ILE A 4 -14.086 2.726 -10.173 1.00 0.00 H ATOM 54 HG21 ILE A 4 -14.200 -0.027 -7.914 1.00 0.00 H ATOM 55 HG22 ILE A 4 -14.790 1.590 -8.297 1.00 0.00 H ATOM 56 HG23 ILE A 4 -13.332 1.391 -7.325 1.00 0.00 H ATOM 57 HD11 ILE A 4 -11.285 3.331 -9.257 1.00 0.00 H ATOM 58 HD12 ILE A 4 -12.575 3.139 -8.069 1.00 0.00 H ATOM 59 HD13 ILE A 4 -12.693 4.393 -9.303 1.00 0.00 H ATOM 60 N ILE A 5 -10.801 -1.100 -7.524 1.00 0.00 N ATOM 61 CA ILE A 5 -10.710 -2.478 -6.944 1.00 0.00 C ATOM 62 C ILE A 5 -10.810 -2.417 -5.411 1.00 0.00 C ATOM 63 O ILE A 5 -9.903 -2.810 -4.701 1.00 0.00 O ATOM 64 CB ILE A 5 -9.343 -3.024 -7.385 1.00 0.00 C ATOM 65 CG1 ILE A 5 -8.243 -1.990 -7.105 1.00 0.00 C ATOM 66 CG2 ILE A 5 -9.374 -3.335 -8.885 1.00 0.00 C ATOM 67 CD1 ILE A 5 -6.878 -2.681 -7.096 1.00 0.00 C ATOM 68 H ILE A 5 -10.273 -0.373 -7.136 1.00 0.00 H ATOM 69 HA ILE A 5 -11.497 -3.101 -7.340 1.00 0.00 H ATOM 70 HB ILE A 5 -9.131 -3.931 -6.839 1.00 0.00 H ATOM 71 HG12 ILE A 5 -8.258 -1.231 -7.874 1.00 0.00 H ATOM 72 HG13 ILE A 5 -8.417 -1.530 -6.143 1.00 0.00 H ATOM 73 HG21 ILE A 5 -10.291 -3.854 -9.126 1.00 0.00 H ATOM 74 HG22 ILE A 5 -8.530 -3.958 -9.141 1.00 0.00 H ATOM 75 HG23 ILE A 5 -9.325 -2.414 -9.446 1.00 0.00 H ATOM 76 HD11 ILE A 5 -6.866 -3.446 -6.334 1.00 0.00 H ATOM 77 HD12 ILE A 5 -6.108 -1.952 -6.888 1.00 0.00 H ATOM 78 HD13 ILE A 5 -6.696 -3.131 -8.061 1.00 0.00 H ATOM 79 N GLY A 6 -11.910 -1.924 -4.901 1.00 0.00 N ATOM 80 CA GLY A 6 -12.083 -1.831 -3.420 1.00 0.00 C ATOM 81 C GLY A 6 -13.543 -2.108 -3.058 1.00 0.00 C ATOM 82 O GLY A 6 -13.999 -3.234 -3.109 1.00 0.00 O ATOM 83 H GLY A 6 -12.625 -1.614 -5.495 1.00 0.00 H ATOM 84 HA2 GLY A 6 -11.445 -2.560 -2.938 1.00 0.00 H ATOM 85 HA3 GLY A 6 -11.813 -0.840 -3.087 1.00 0.00 H ATOM 86 N GLY A 7 -14.280 -1.087 -2.695 1.00 0.00 N ATOM 87 CA GLY A 7 -15.716 -1.284 -2.327 1.00 0.00 C ATOM 88 C GLY A 7 -16.203 -0.086 -1.508 1.00 0.00 C ATOM 89 O GLY A 7 -16.985 0.718 -1.977 1.00 0.00 O ATOM 90 H GLY A 7 -13.888 -0.189 -2.663 1.00 0.00 H ATOM 91 HA2 GLY A 7 -16.308 -1.372 -3.226 1.00 0.00 H ATOM 92 HA3 GLY A 7 -15.817 -2.183 -1.738 1.00 0.00 H ATOM 93 N LEU A 8 -15.739 0.041 -0.289 1.00 0.00 N ATOM 94 CA LEU A 8 -16.166 1.191 0.565 1.00 0.00 C ATOM 95 C LEU A 8 -14.962 2.095 0.861 1.00 0.00 C ATOM 96 O LEU A 8 -14.640 2.369 2.003 1.00 0.00 O ATOM 97 CB LEU A 8 -16.709 0.554 1.850 1.00 0.00 C ATOM 98 CG LEU A 8 -17.994 1.271 2.275 1.00 0.00 C ATOM 99 CD1 LEU A 8 -18.814 0.354 3.184 1.00 0.00 C ATOM 100 CD2 LEU A 8 -17.637 2.552 3.035 1.00 0.00 C ATOM 101 H LEU A 8 -15.104 -0.617 0.063 1.00 0.00 H ATOM 102 HA LEU A 8 -16.945 1.754 0.075 1.00 0.00 H ATOM 103 HB2 LEU A 8 -16.921 -0.490 1.671 1.00 0.00 H ATOM 104 HB3 LEU A 8 -15.973 0.641 2.635 1.00 0.00 H ATOM 105 HG LEU A 8 -18.574 1.520 1.398 1.00 0.00 H ATOM 106 HD11 LEU A 8 -19.048 -0.559 2.656 1.00 0.00 H ATOM 107 HD12 LEU A 8 -19.730 0.852 3.465 1.00 0.00 H ATOM 108 HD13 LEU A 8 -18.242 0.121 4.070 1.00 0.00 H ATOM 109 HD21 LEU A 8 -18.506 2.906 3.572 1.00 0.00 H ATOM 110 HD22 LEU A 8 -17.315 3.309 2.335 1.00 0.00 H ATOM 111 HD23 LEU A 8 -16.842 2.348 3.736 1.00 0.00 H ATOM 112 N THR A 9 -14.292 2.554 -0.173 1.00 0.00 N ATOM 113 CA THR A 9 -13.097 3.443 0.009 1.00 0.00 C ATOM 114 C THR A 9 -12.025 2.737 0.859 1.00 0.00 C ATOM 115 O THR A 9 -11.331 3.359 1.641 1.00 0.00 O ATOM 116 CB THR A 9 -13.620 4.704 0.718 1.00 0.00 C ATOM 117 OG1 THR A 9 -14.867 5.090 0.152 1.00 0.00 O ATOM 118 CG2 THR A 9 -12.614 5.846 0.547 1.00 0.00 C ATOM 119 H THR A 9 -14.577 2.310 -1.078 1.00 0.00 H ATOM 120 HA THR A 9 -12.687 3.710 -0.952 1.00 0.00 H ATOM 121 HB THR A 9 -13.749 4.501 1.770 1.00 0.00 H ATOM 122 HG1 THR A 9 -15.548 4.960 0.817 1.00 0.00 H ATOM 123 HG21 THR A 9 -13.132 6.793 0.592 1.00 0.00 H ATOM 124 HG22 THR A 9 -12.120 5.751 -0.408 1.00 0.00 H ATOM 125 HG23 THR A 9 -11.880 5.799 1.338 1.00 0.00 H ATOM 126 N ILE A 10 -11.881 1.441 0.702 1.00 0.00 N ATOM 127 CA ILE A 10 -10.853 0.689 1.492 1.00 0.00 C ATOM 128 C ILE A 10 -10.195 -0.391 0.616 1.00 0.00 C ATOM 129 O ILE A 10 -10.835 -1.352 0.236 1.00 0.00 O ATOM 130 CB ILE A 10 -11.608 0.048 2.670 1.00 0.00 C ATOM 131 CG1 ILE A 10 -12.900 -0.622 2.177 1.00 0.00 C ATOM 132 CG2 ILE A 10 -11.958 1.120 3.704 1.00 0.00 C ATOM 133 CD1 ILE A 10 -13.079 -1.966 2.884 1.00 0.00 C ATOM 134 H ILE A 10 -12.447 0.962 0.061 1.00 0.00 H ATOM 135 HA ILE A 10 -10.106 1.370 1.867 1.00 0.00 H ATOM 136 HB ILE A 10 -10.972 -0.695 3.131 1.00 0.00 H ATOM 137 HG12 ILE A 10 -13.743 0.017 2.396 1.00 0.00 H ATOM 138 HG13 ILE A 10 -12.840 -0.784 1.111 1.00 0.00 H ATOM 139 HG21 ILE A 10 -12.816 1.682 3.367 1.00 0.00 H ATOM 140 HG22 ILE A 10 -11.118 1.789 3.829 1.00 0.00 H ATOM 141 HG23 ILE A 10 -12.185 0.648 4.649 1.00 0.00 H ATOM 142 HD11 ILE A 10 -13.915 -2.493 2.447 1.00 0.00 H ATOM 143 HD12 ILE A 10 -13.268 -1.798 3.933 1.00 0.00 H ATOM 144 HD13 ILE A 10 -12.182 -2.556 2.769 1.00 0.00 H ATOM 145 N PRO A 11 -8.931 -0.190 0.319 1.00 0.00 N ATOM 146 CA PRO A 11 -8.176 -1.154 -0.521 1.00 0.00 C ATOM 147 C PRO A 11 -7.614 -2.305 0.338 1.00 0.00 C ATOM 148 O PRO A 11 -6.732 -2.093 1.149 1.00 0.00 O ATOM 149 CB PRO A 11 -7.047 -0.302 -1.092 1.00 0.00 C ATOM 150 CG PRO A 11 -6.852 0.828 -0.121 1.00 0.00 C ATOM 151 CD PRO A 11 -8.095 0.942 0.729 1.00 0.00 C ATOM 152 HA PRO A 11 -8.794 -1.532 -1.318 1.00 0.00 H ATOM 153 HB2 PRO A 11 -6.143 -0.888 -1.168 1.00 0.00 H ATOM 154 HB3 PRO A 11 -7.324 0.088 -2.058 1.00 0.00 H ATOM 155 HG2 PRO A 11 -5.997 0.624 0.507 1.00 0.00 H ATOM 156 HG3 PRO A 11 -6.697 1.749 -0.661 1.00 0.00 H ATOM 157 HD2 PRO A 11 -7.841 0.867 1.777 1.00 0.00 H ATOM 158 HD3 PRO A 11 -8.606 1.871 0.528 1.00 0.00 H ATOM 159 N PRO A 12 -8.149 -3.490 0.135 1.00 0.00 N ATOM 160 CA PRO A 12 -7.694 -4.672 0.908 1.00 0.00 C ATOM 161 C PRO A 12 -6.426 -5.300 0.293 1.00 0.00 C ATOM 162 O PRO A 12 -5.363 -5.263 0.887 1.00 0.00 O ATOM 163 CB PRO A 12 -8.885 -5.625 0.821 1.00 0.00 C ATOM 164 CG PRO A 12 -9.630 -5.240 -0.426 1.00 0.00 C ATOM 165 CD PRO A 12 -9.215 -3.838 -0.812 1.00 0.00 C ATOM 166 HA PRO A 12 -7.519 -4.403 1.937 1.00 0.00 H ATOM 167 HB2 PRO A 12 -8.539 -6.648 0.751 1.00 0.00 H ATOM 168 HB3 PRO A 12 -9.524 -5.504 1.682 1.00 0.00 H ATOM 169 HG2 PRO A 12 -9.387 -5.929 -1.223 1.00 0.00 H ATOM 170 HG3 PRO A 12 -10.692 -5.262 -0.236 1.00 0.00 H ATOM 171 HD2 PRO A 12 -8.840 -3.825 -1.828 1.00 0.00 H ATOM 172 HD3 PRO A 12 -10.044 -3.157 -0.705 1.00 0.00 H ATOM 173 N VAL A 13 -6.529 -5.883 -0.880 1.00 0.00 N ATOM 174 CA VAL A 13 -5.331 -6.520 -1.521 1.00 0.00 C ATOM 175 C VAL A 13 -4.259 -5.468 -1.830 1.00 0.00 C ATOM 176 O VAL A 13 -3.080 -5.718 -1.669 1.00 0.00 O ATOM 177 CB VAL A 13 -5.853 -7.158 -2.817 1.00 0.00 C ATOM 178 CG1 VAL A 13 -4.682 -7.751 -3.608 1.00 0.00 C ATOM 179 CG2 VAL A 13 -6.849 -8.272 -2.478 1.00 0.00 C ATOM 180 H VAL A 13 -7.395 -5.906 -1.337 1.00 0.00 H ATOM 181 HA VAL A 13 -4.926 -7.284 -0.876 1.00 0.00 H ATOM 182 HB VAL A 13 -6.344 -6.404 -3.416 1.00 0.00 H ATOM 183 HG11 VAL A 13 -5.040 -8.557 -4.232 1.00 0.00 H ATOM 184 HG12 VAL A 13 -3.939 -8.130 -2.922 1.00 0.00 H ATOM 185 HG13 VAL A 13 -4.242 -6.984 -4.229 1.00 0.00 H ATOM 186 HG21 VAL A 13 -6.581 -8.719 -1.531 1.00 0.00 H ATOM 187 HG22 VAL A 13 -6.824 -9.026 -3.251 1.00 0.00 H ATOM 188 HG23 VAL A 13 -7.844 -7.858 -2.411 1.00 0.00 H ATOM 189 N VAL A 14 -4.655 -4.296 -2.271 1.00 0.00 N ATOM 190 CA VAL A 14 -3.651 -3.227 -2.586 1.00 0.00 C ATOM 191 C VAL A 14 -2.788 -2.942 -1.347 1.00 0.00 C ATOM 192 O VAL A 14 -1.582 -2.810 -1.441 1.00 0.00 O ATOM 193 CB VAL A 14 -4.476 -1.991 -2.970 1.00 0.00 C ATOM 194 CG1 VAL A 14 -3.539 -0.823 -3.297 1.00 0.00 C ATOM 195 CG2 VAL A 14 -5.337 -2.304 -4.197 1.00 0.00 C ATOM 196 H VAL A 14 -5.612 -4.120 -2.390 1.00 0.00 H ATOM 197 HA VAL A 14 -3.031 -3.529 -3.414 1.00 0.00 H ATOM 198 HB VAL A 14 -5.113 -1.716 -2.144 1.00 0.00 H ATOM 199 HG11 VAL A 14 -4.120 0.081 -3.414 1.00 0.00 H ATOM 200 HG12 VAL A 14 -3.010 -1.032 -4.216 1.00 0.00 H ATOM 201 HG13 VAL A 14 -2.829 -0.694 -2.494 1.00 0.00 H ATOM 202 HG21 VAL A 14 -4.825 -3.021 -4.823 1.00 0.00 H ATOM 203 HG22 VAL A 14 -5.509 -1.397 -4.758 1.00 0.00 H ATOM 204 HG23 VAL A 14 -6.283 -2.715 -3.879 1.00 0.00 H ATOM 205 N ALA A 15 -3.398 -2.862 -0.188 1.00 0.00 N ATOM 206 CA ALA A 15 -2.617 -2.604 1.062 1.00 0.00 C ATOM 207 C ALA A 15 -1.675 -3.782 1.344 1.00 0.00 C ATOM 208 O ALA A 15 -0.547 -3.599 1.760 1.00 0.00 O ATOM 209 CB ALA A 15 -3.665 -2.473 2.171 1.00 0.00 C ATOM 210 H ALA A 15 -4.370 -2.985 -0.140 1.00 0.00 H ATOM 211 HA ALA A 15 -2.057 -1.686 0.973 1.00 0.00 H ATOM 212 HB1 ALA A 15 -4.315 -3.336 2.156 1.00 0.00 H ATOM 213 HB2 ALA A 15 -4.249 -1.579 2.011 1.00 0.00 H ATOM 214 HB3 ALA A 15 -3.170 -2.413 3.129 1.00 0.00 H ATOM 215 N LEU A 16 -2.133 -4.991 1.107 1.00 0.00 N ATOM 216 CA LEU A 16 -1.268 -6.190 1.345 1.00 0.00 C ATOM 217 C LEU A 16 -0.059 -6.159 0.398 1.00 0.00 C ATOM 218 O LEU A 16 1.055 -6.454 0.793 1.00 0.00 O ATOM 219 CB LEU A 16 -2.164 -7.400 1.045 1.00 0.00 C ATOM 220 CG LEU A 16 -1.960 -8.490 2.108 1.00 0.00 C ATOM 221 CD1 LEU A 16 -0.490 -8.919 2.142 1.00 0.00 C ATOM 222 CD2 LEU A 16 -2.365 -7.951 3.483 1.00 0.00 C ATOM 223 H LEU A 16 -3.044 -5.108 0.765 1.00 0.00 H ATOM 224 HA LEU A 16 -0.940 -6.217 2.372 1.00 0.00 H ATOM 225 HB2 LEU A 16 -3.200 -7.088 1.049 1.00 0.00 H ATOM 226 HB3 LEU A 16 -1.917 -7.798 0.072 1.00 0.00 H ATOM 227 HG LEU A 16 -2.574 -9.345 1.862 1.00 0.00 H ATOM 228 HD11 LEU A 16 -0.131 -9.054 1.132 1.00 0.00 H ATOM 229 HD12 LEU A 16 -0.400 -9.848 2.683 1.00 0.00 H ATOM 230 HD13 LEU A 16 0.097 -8.157 2.633 1.00 0.00 H ATOM 231 HD21 LEU A 16 -2.457 -8.774 4.178 1.00 0.00 H ATOM 232 HD22 LEU A 16 -3.313 -7.439 3.406 1.00 0.00 H ATOM 233 HD23 LEU A 16 -1.612 -7.263 3.838 1.00 0.00 H ATOM 234 N VAL A 17 -0.270 -5.791 -0.845 1.00 0.00 N ATOM 235 CA VAL A 17 0.867 -5.724 -1.818 1.00 0.00 C ATOM 236 C VAL A 17 1.885 -4.670 -1.355 1.00 0.00 C ATOM 237 O VAL A 17 3.083 -4.886 -1.411 1.00 0.00 O ATOM 238 CB VAL A 17 0.228 -5.326 -3.158 1.00 0.00 C ATOM 239 CG1 VAL A 17 1.318 -4.958 -4.171 1.00 0.00 C ATOM 240 CG2 VAL A 17 -0.587 -6.503 -3.704 1.00 0.00 C ATOM 241 H VAL A 17 -1.176 -5.549 -1.134 1.00 0.00 H ATOM 242 HA VAL A 17 1.341 -6.690 -1.908 1.00 0.00 H ATOM 243 HB VAL A 17 -0.422 -4.476 -3.006 1.00 0.00 H ATOM 244 HG11 VAL A 17 1.693 -3.970 -3.950 1.00 0.00 H ATOM 245 HG12 VAL A 17 0.901 -4.970 -5.167 1.00 0.00 H ATOM 246 HG13 VAL A 17 2.124 -5.673 -4.107 1.00 0.00 H ATOM 247 HG21 VAL A 17 0.053 -7.367 -3.807 1.00 0.00 H ATOM 248 HG22 VAL A 17 -0.995 -6.240 -4.669 1.00 0.00 H ATOM 249 HG23 VAL A 17 -1.392 -6.731 -3.023 1.00 0.00 H ATOM 250 N VAL A 18 1.412 -3.539 -0.883 1.00 0.00 N ATOM 251 CA VAL A 18 2.345 -2.472 -0.395 1.00 0.00 C ATOM 252 C VAL A 18 3.141 -2.999 0.808 1.00 0.00 C ATOM 253 O VAL A 18 4.322 -2.735 0.944 1.00 0.00 O ATOM 254 CB VAL A 18 1.444 -1.297 0.015 1.00 0.00 C ATOM 255 CG1 VAL A 18 2.289 -0.196 0.661 1.00 0.00 C ATOM 256 CG2 VAL A 18 0.743 -0.728 -1.224 1.00 0.00 C ATOM 257 H VAL A 18 0.443 -3.398 -0.839 1.00 0.00 H ATOM 258 HA VAL A 18 3.014 -2.168 -1.186 1.00 0.00 H ATOM 259 HB VAL A 18 0.704 -1.643 0.722 1.00 0.00 H ATOM 260 HG11 VAL A 18 3.175 -0.025 0.067 1.00 0.00 H ATOM 261 HG12 VAL A 18 2.577 -0.501 1.657 1.00 0.00 H ATOM 262 HG13 VAL A 18 1.711 0.715 0.717 1.00 0.00 H ATOM 263 HG21 VAL A 18 0.717 -1.478 -2.002 1.00 0.00 H ATOM 264 HG22 VAL A 18 1.281 0.138 -1.578 1.00 0.00 H ATOM 265 HG23 VAL A 18 -0.267 -0.444 -0.966 1.00 0.00 H ATOM 266 N MET A 19 2.502 -3.754 1.672 1.00 0.00 N ATOM 267 CA MET A 19 3.216 -4.318 2.859 1.00 0.00 C ATOM 268 C MET A 19 4.338 -5.257 2.392 1.00 0.00 C ATOM 269 O MET A 19 5.430 -5.244 2.931 1.00 0.00 O ATOM 270 CB MET A 19 2.148 -5.094 3.640 1.00 0.00 C ATOM 271 CG MET A 19 2.625 -5.322 5.077 1.00 0.00 C ATOM 272 SD MET A 19 2.566 -3.759 5.990 1.00 0.00 S ATOM 273 CE MET A 19 4.345 -3.424 5.989 1.00 0.00 C ATOM 274 H MET A 19 1.552 -3.960 1.531 1.00 0.00 H ATOM 275 HA MET A 19 3.617 -3.524 3.468 1.00 0.00 H ATOM 276 HB2 MET A 19 1.228 -4.526 3.651 1.00 0.00 H ATOM 277 HB3 MET A 19 1.977 -6.047 3.164 1.00 0.00 H ATOM 278 HG2 MET A 19 1.980 -6.044 5.559 1.00 0.00 H ATOM 279 HG3 MET A 19 3.638 -5.695 5.066 1.00 0.00 H ATOM 280 HE1 MET A 19 4.799 -3.890 6.853 1.00 0.00 H ATOM 281 HE2 MET A 19 4.511 -2.359 6.029 1.00 0.00 H ATOM 282 HE3 MET A 19 4.785 -3.822 5.085 1.00 0.00 H ATOM 283 N SER A 20 4.079 -6.057 1.381 1.00 0.00 N ATOM 284 CA SER A 20 5.133 -6.984 0.859 1.00 0.00 C ATOM 285 C SER A 20 6.319 -6.169 0.327 1.00 0.00 C ATOM 286 O SER A 20 7.466 -6.518 0.539 1.00 0.00 O ATOM 287 CB SER A 20 4.461 -7.764 -0.275 1.00 0.00 C ATOM 288 OG SER A 20 5.188 -8.963 -0.522 1.00 0.00 O ATOM 289 H SER A 20 3.193 -6.036 0.959 1.00 0.00 H ATOM 290 HA SER A 20 5.457 -7.661 1.635 1.00 0.00 H ATOM 291 HB2 SER A 20 3.451 -8.013 0.006 1.00 0.00 H ATOM 292 HB3 SER A 20 4.442 -7.153 -1.168 1.00 0.00 H ATOM 293 HG SER A 20 6.011 -8.729 -0.956 1.00 0.00 H ATOM 294 N ARG A 21 6.045 -5.077 -0.351 1.00 0.00 N ATOM 295 CA ARG A 21 7.150 -4.220 -0.886 1.00 0.00 C ATOM 296 C ARG A 21 8.008 -3.698 0.272 1.00 0.00 C ATOM 297 O ARG A 21 9.222 -3.704 0.206 1.00 0.00 O ATOM 298 CB ARG A 21 6.454 -3.056 -1.603 1.00 0.00 C ATOM 299 CG ARG A 21 6.183 -3.432 -3.064 1.00 0.00 C ATOM 300 CD ARG A 21 6.355 -2.198 -3.955 1.00 0.00 C ATOM 301 NE ARG A 21 5.056 -1.468 -3.866 1.00 0.00 N ATOM 302 CZ ARG A 21 4.318 -1.315 -4.933 1.00 0.00 C ATOM 303 NH1 ARG A 21 3.524 -2.278 -5.320 1.00 0.00 N ATOM 304 NH2 ARG A 21 4.375 -0.198 -5.611 1.00 0.00 N ATOM 305 H ARG A 21 5.111 -4.814 -0.496 1.00 0.00 H ATOM 306 HA ARG A 21 7.755 -4.777 -1.585 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.518 -2.837 -1.108 1.00 0.00 H ATOM 308 HB3 ARG A 21 7.089 -2.183 -1.570 1.00 0.00 H ATOM 309 HG2 ARG A 21 6.880 -4.199 -3.372 1.00 0.00 H ATOM 310 HG3 ARG A 21 5.174 -3.805 -3.157 1.00 0.00 H ATOM 311 HD2 ARG A 21 7.162 -1.579 -3.587 1.00 0.00 H ATOM 312 HD3 ARG A 21 6.542 -2.494 -4.976 1.00 0.00 H ATOM 313 HE ARG A 21 4.759 -1.098 -3.008 1.00 0.00 H ATOM 314 HH11 ARG A 21 3.482 -3.131 -4.800 1.00 0.00 H ATOM 315 HH12 ARG A 21 2.958 -2.164 -6.137 1.00 0.00 H ATOM 316 HH21 ARG A 21 4.985 0.538 -5.313 1.00 0.00 H ATOM 317 HH22 ARG A 21 3.812 -0.077 -6.428 1.00 0.00 H ATOM 318 N PHE A 22 7.378 -3.259 1.339 1.00 0.00 N ATOM 319 CA PHE A 22 8.147 -2.744 2.515 1.00 0.00 C ATOM 320 C PHE A 22 9.021 -3.861 3.101 1.00 0.00 C ATOM 321 O PHE A 22 10.158 -3.633 3.470 1.00 0.00 O ATOM 322 CB PHE A 22 7.085 -2.300 3.528 1.00 0.00 C ATOM 323 CG PHE A 22 7.756 -1.883 4.817 1.00 0.00 C ATOM 324 CD1 PHE A 22 8.403 -0.644 4.902 1.00 0.00 C ATOM 325 CD2 PHE A 22 7.736 -2.740 5.924 1.00 0.00 C ATOM 326 CE1 PHE A 22 9.028 -0.262 6.094 1.00 0.00 C ATOM 327 CE2 PHE A 22 8.361 -2.357 7.116 1.00 0.00 C ATOM 328 CZ PHE A 22 9.008 -1.118 7.201 1.00 0.00 C ATOM 329 H PHE A 22 6.397 -3.275 1.366 1.00 0.00 H ATOM 330 HA PHE A 22 8.756 -1.903 2.227 1.00 0.00 H ATOM 331 HB2 PHE A 22 6.531 -1.465 3.124 1.00 0.00 H ATOM 332 HB3 PHE A 22 6.409 -3.119 3.723 1.00 0.00 H ATOM 333 HD1 PHE A 22 8.419 0.016 4.048 1.00 0.00 H ATOM 334 HD2 PHE A 22 7.237 -3.695 5.859 1.00 0.00 H ATOM 335 HE1 PHE A 22 9.527 0.694 6.159 1.00 0.00 H ATOM 336 HE2 PHE A 22 8.345 -3.017 7.970 1.00 0.00 H ATOM 337 HZ PHE A 22 9.490 -0.823 8.121 1.00 0.00 H ATOM 338 N GLY A 23 8.503 -5.066 3.180 1.00 0.00 N ATOM 339 CA GLY A 23 9.304 -6.203 3.731 1.00 0.00 C ATOM 340 C GLY A 23 10.581 -6.372 2.902 1.00 0.00 C ATOM 341 O GLY A 23 11.653 -6.582 3.437 1.00 0.00 O ATOM 342 H GLY A 23 7.585 -5.223 2.869 1.00 0.00 H ATOM 343 HA2 GLY A 23 9.565 -5.994 4.759 1.00 0.00 H ATOM 344 HA3 GLY A 23 8.723 -7.111 3.681 1.00 0.00 H ATOM 345 N PHE A 24 10.472 -6.266 1.597 1.00 0.00 N ATOM 346 CA PHE A 24 11.680 -6.402 0.725 1.00 0.00 C ATOM 347 C PHE A 24 12.647 -5.246 1.003 1.00 0.00 C ATOM 348 O PHE A 24 13.837 -5.445 1.150 1.00 0.00 O ATOM 349 CB PHE A 24 11.156 -6.330 -0.714 1.00 0.00 C ATOM 350 CG PHE A 24 11.643 -7.529 -1.493 1.00 0.00 C ATOM 351 CD1 PHE A 24 12.920 -7.522 -2.065 1.00 0.00 C ATOM 352 CD2 PHE A 24 10.815 -8.649 -1.643 1.00 0.00 C ATOM 353 CE1 PHE A 24 13.370 -8.633 -2.788 1.00 0.00 C ATOM 354 CE2 PHE A 24 11.265 -9.760 -2.365 1.00 0.00 C ATOM 355 CZ PHE A 24 12.542 -9.753 -2.937 1.00 0.00 C ATOM 356 H PHE A 24 9.596 -6.086 1.194 1.00 0.00 H ATOM 357 HA PHE A 24 12.165 -7.350 0.896 1.00 0.00 H ATOM 358 HB2 PHE A 24 10.075 -6.320 -0.705 1.00 0.00 H ATOM 359 HB3 PHE A 24 11.518 -5.427 -1.184 1.00 0.00 H ATOM 360 HD1 PHE A 24 13.559 -6.658 -1.950 1.00 0.00 H ATOM 361 HD2 PHE A 24 9.829 -8.655 -1.202 1.00 0.00 H ATOM 362 HE1 PHE A 24 14.355 -8.628 -3.230 1.00 0.00 H ATOM 363 HE2 PHE A 24 10.627 -10.624 -2.480 1.00 0.00 H ATOM 364 HZ PHE A 24 12.890 -10.610 -3.495 1.00 0.00 H ATOM 365 N PHE A 25 12.136 -4.039 1.090 1.00 0.00 N ATOM 366 CA PHE A 25 13.018 -2.866 1.375 1.00 0.00 C ATOM 367 C PHE A 25 13.641 -3.008 2.770 1.00 0.00 C ATOM 368 O PHE A 25 14.805 -2.712 2.969 1.00 0.00 O ATOM 369 CB PHE A 25 12.098 -1.641 1.319 1.00 0.00 C ATOM 370 CG PHE A 25 12.896 -0.426 0.905 1.00 0.00 C ATOM 371 CD1 PHE A 25 13.845 0.121 1.779 1.00 0.00 C ATOM 372 CD2 PHE A 25 12.689 0.153 -0.353 1.00 0.00 C ATOM 373 CE1 PHE A 25 14.585 1.244 1.395 1.00 0.00 C ATOM 374 CE2 PHE A 25 13.430 1.278 -0.736 1.00 0.00 C ATOM 375 CZ PHE A 25 14.378 1.823 0.137 1.00 0.00 C ATOM 376 H PHE A 25 11.170 -3.910 0.976 1.00 0.00 H ATOM 377 HA PHE A 25 13.789 -2.783 0.625 1.00 0.00 H ATOM 378 HB2 PHE A 25 11.309 -1.816 0.600 1.00 0.00 H ATOM 379 HB3 PHE A 25 11.664 -1.471 2.293 1.00 0.00 H ATOM 380 HD1 PHE A 25 14.006 -0.325 2.749 1.00 0.00 H ATOM 381 HD2 PHE A 25 11.958 -0.267 -1.029 1.00 0.00 H ATOM 382 HE1 PHE A 25 15.317 1.665 2.070 1.00 0.00 H ATOM 383 HE2 PHE A 25 13.270 1.724 -1.706 1.00 0.00 H ATOM 384 HZ PHE A 25 14.949 2.690 -0.158 1.00 0.00 H ATOM 385 N ALA A 26 12.875 -3.469 3.732 1.00 0.00 N ATOM 386 CA ALA A 26 13.416 -3.648 5.116 1.00 0.00 C ATOM 387 C ALA A 26 14.590 -4.636 5.102 1.00 0.00 C ATOM 388 O ALA A 26 15.551 -4.478 5.830 1.00 0.00 O ATOM 389 CB ALA A 26 12.251 -4.210 5.933 1.00 0.00 C ATOM 390 H ALA A 26 11.941 -3.706 3.540 1.00 0.00 H ATOM 391 HA ALA A 26 13.727 -2.699 5.522 1.00 0.00 H ATOM 392 HB1 ALA A 26 11.974 -5.180 5.546 1.00 0.00 H ATOM 393 HB2 ALA A 26 11.406 -3.540 5.864 1.00 0.00 H ATOM 394 HB3 ALA A 26 12.550 -4.307 6.967 1.00 0.00 H ATOM 395 N HIS A 27 14.520 -5.649 4.270 1.00 0.00 N ATOM 396 CA HIS A 27 15.633 -6.645 4.195 1.00 0.00 C ATOM 397 C HIS A 27 16.886 -5.995 3.590 1.00 0.00 C ATOM 398 O HIS A 27 17.999 -6.327 3.949 1.00 0.00 O ATOM 399 CB HIS A 27 15.115 -7.764 3.284 1.00 0.00 C ATOM 400 CG HIS A 27 14.592 -8.900 4.121 1.00 0.00 C ATOM 401 ND1 HIS A 27 13.693 -8.705 5.159 1.00 0.00 N ATOM 402 CD2 HIS A 27 14.835 -10.251 4.085 1.00 0.00 C ATOM 403 CE1 HIS A 27 13.431 -9.909 5.700 1.00 0.00 C ATOM 404 NE2 HIS A 27 14.102 -10.886 5.082 1.00 0.00 N ATOM 405 H HIS A 27 13.735 -5.749 3.690 1.00 0.00 H ATOM 406 HA HIS A 27 15.851 -7.040 5.176 1.00 0.00 H ATOM 407 HB2 HIS A 27 14.319 -7.382 2.660 1.00 0.00 H ATOM 408 HB3 HIS A 27 15.919 -8.119 2.658 1.00 0.00 H ATOM 409 HD1 HIS A 27 13.318 -7.847 5.448 1.00 0.00 H ATOM 410 HD2 HIS A 27 15.496 -10.746 3.389 1.00 0.00 H ATOM 411 HE1 HIS A 27 12.761 -10.066 6.532 1.00 0.00 H ATOM 412 N LEU A 28 16.710 -5.069 2.676 1.00 0.00 N ATOM 413 CA LEU A 28 17.887 -4.395 2.049 1.00 0.00 C ATOM 414 C LEU A 28 18.372 -3.239 2.936 1.00 0.00 C ATOM 415 O LEU A 28 19.399 -3.341 3.577 1.00 0.00 O ATOM 416 CB LEU A 28 17.381 -3.873 0.697 1.00 0.00 C ATOM 417 CG LEU A 28 17.769 -4.853 -0.412 1.00 0.00 C ATOM 418 CD1 LEU A 28 16.795 -6.033 -0.420 1.00 0.00 C ATOM 419 CD2 LEU A 28 17.712 -4.138 -1.765 1.00 0.00 C ATOM 420 H LEU A 28 15.801 -4.818 2.405 1.00 0.00 H ATOM 421 HA LEU A 28 18.685 -5.105 1.893 1.00 0.00 H ATOM 422 HB2 LEU A 28 16.306 -3.770 0.730 1.00 0.00 H ATOM 423 HB3 LEU A 28 17.827 -2.910 0.496 1.00 0.00 H ATOM 424 HG LEU A 28 18.773 -5.216 -0.238 1.00 0.00 H ATOM 425 HD11 LEU A 28 16.884 -6.580 0.507 1.00 0.00 H ATOM 426 HD12 LEU A 28 17.028 -6.687 -1.247 1.00 0.00 H ATOM 427 HD13 LEU A 28 15.785 -5.666 -0.527 1.00 0.00 H ATOM 428 HD21 LEU A 28 17.876 -4.853 -2.558 1.00 0.00 H ATOM 429 HD22 LEU A 28 18.479 -3.377 -1.803 1.00 0.00 H ATOM 430 HD23 LEU A 28 16.743 -3.677 -1.889 1.00 0.00 H ATOM 431 N LEU A 29 17.634 -2.146 2.973 1.00 0.00 N ATOM 432 CA LEU A 29 18.028 -0.963 3.812 1.00 0.00 C ATOM 433 C LEU A 29 19.352 -0.350 3.311 1.00 0.00 C ATOM 434 O LEU A 29 20.126 -1.004 2.639 1.00 0.00 O ATOM 435 CB LEU A 29 18.179 -1.499 5.244 1.00 0.00 C ATOM 436 CG LEU A 29 17.196 -0.778 6.172 1.00 0.00 C ATOM 437 CD1 LEU A 29 15.787 -1.337 5.968 1.00 0.00 C ATOM 438 CD2 LEU A 29 17.622 -0.989 7.627 1.00 0.00 C ATOM 439 H LEU A 29 16.810 -2.104 2.444 1.00 0.00 H ATOM 440 HA LEU A 29 17.247 -0.220 3.785 1.00 0.00 H ATOM 441 HB2 LEU A 29 17.972 -2.559 5.256 1.00 0.00 H ATOM 442 HB3 LEU A 29 19.189 -1.326 5.588 1.00 0.00 H ATOM 443 HG LEU A 29 17.197 0.279 5.947 1.00 0.00 H ATOM 444 HD11 LEU A 29 15.650 -1.600 4.930 1.00 0.00 H ATOM 445 HD12 LEU A 29 15.059 -0.590 6.249 1.00 0.00 H ATOM 446 HD13 LEU A 29 15.656 -2.215 6.583 1.00 0.00 H ATOM 447 HD21 LEU A 29 18.544 -0.459 7.814 1.00 0.00 H ATOM 448 HD22 LEU A 29 17.768 -2.044 7.809 1.00 0.00 H ATOM 449 HD23 LEU A 29 16.852 -0.615 8.285 1.00 0.00 H ATOM 450 N PRO A 30 19.564 0.903 3.653 1.00 0.00 N ATOM 451 CA PRO A 30 20.800 1.609 3.228 1.00 0.00 C ATOM 452 C PRO A 30 22.007 1.146 4.059 1.00 0.00 C ATOM 453 O PRO A 30 21.865 0.420 5.027 1.00 0.00 O ATOM 454 CB PRO A 30 20.485 3.078 3.502 1.00 0.00 C ATOM 455 CG PRO A 30 19.444 3.064 4.576 1.00 0.00 C ATOM 456 CD PRO A 30 18.684 1.767 4.454 1.00 0.00 C ATOM 457 HA PRO A 30 20.981 1.461 2.176 1.00 0.00 H ATOM 458 HB2 PRO A 30 21.373 3.593 3.843 1.00 0.00 H ATOM 459 HB3 PRO A 30 20.093 3.548 2.614 1.00 0.00 H ATOM 460 HG2 PRO A 30 19.917 3.125 5.545 1.00 0.00 H ATOM 461 HG3 PRO A 30 18.767 3.893 4.443 1.00 0.00 H ATOM 462 HD2 PRO A 30 18.516 1.337 5.431 1.00 0.00 H ATOM 463 HD3 PRO A 30 17.748 1.921 3.940 1.00 0.00 H ATOM 464 N ARG A 31 23.191 1.559 3.684 1.00 0.00 N ATOM 465 CA ARG A 31 24.409 1.148 4.444 1.00 0.00 C ATOM 466 C ARG A 31 25.457 2.268 4.418 1.00 0.00 C ATOM 467 O ARG A 31 25.889 2.671 5.484 1.00 0.00 O ATOM 468 CB ARG A 31 24.932 -0.099 3.721 1.00 0.00 C ATOM 469 CG ARG A 31 24.435 -1.361 4.436 1.00 0.00 C ATOM 470 CD ARG A 31 25.059 -1.450 5.834 1.00 0.00 C ATOM 471 NE ARG A 31 26.518 -1.651 5.599 1.00 0.00 N ATOM 472 CZ ARG A 31 27.018 -2.856 5.593 1.00 0.00 C ATOM 473 NH1 ARG A 31 27.441 -3.392 6.709 1.00 0.00 N ATOM 474 NH2 ARG A 31 27.096 -3.525 4.472 1.00 0.00 N ATOM 475 OXT ARG A 31 25.811 2.701 3.332 1.00 0.00 O ATOM 476 H ARG A 31 23.280 2.143 2.900 1.00 0.00 H ATOM 477 HA ARG A 31 24.151 0.903 5.462 1.00 0.00 H ATOM 478 HB2 ARG A 31 24.574 -0.098 2.702 1.00 0.00 H ATOM 479 HB3 ARG A 31 26.012 -0.089 3.722 1.00 0.00 H ATOM 480 HG2 ARG A 31 23.358 -1.321 4.525 1.00 0.00 H ATOM 481 HG3 ARG A 31 24.715 -2.231 3.863 1.00 0.00 H ATOM 482 HD2 ARG A 31 24.887 -0.532 6.381 1.00 0.00 H ATOM 483 HD3 ARG A 31 24.652 -2.291 6.374 1.00 0.00 H ATOM 484 HE ARG A 31 27.101 -0.877 5.450 1.00 0.00 H ATOM 485 HH11 ARG A 31 27.381 -2.878 7.565 1.00 0.00 H ATOM 486 HH12 ARG A 31 27.825 -4.316 6.708 1.00 0.00 H ATOM 487 HH21 ARG A 31 26.772 -3.113 3.620 1.00 0.00 H ATOM 488 HH22 ARG A 31 27.479 -4.450 4.465 1.00 0.00 H TER 489 ARG A 31