ATOM 1 N ASP A 1 -4.410 14.104 -8.520 1.00 0.00 N ATOM 2 CA ASP A 1 -4.082 13.746 -7.106 1.00 0.00 C ATOM 3 C ASP A 1 -5.354 13.327 -6.355 1.00 0.00 C ATOM 4 O ASP A 1 -6.093 14.155 -5.855 1.00 0.00 O ATOM 5 CB ASP A 1 -3.488 15.023 -6.497 1.00 0.00 C ATOM 6 CG ASP A 1 -2.020 15.153 -6.911 1.00 0.00 C ATOM 7 OD1 ASP A 1 -1.776 15.583 -8.027 1.00 0.00 O ATOM 8 OD2 ASP A 1 -1.166 14.819 -6.107 1.00 0.00 O ATOM 9 HA ASP A 1 -3.352 12.953 -7.080 1.00 0.00 H ATOM 10 HB2 ASP A 1 -4.040 15.881 -6.851 1.00 0.00 H ATOM 11 HB3 ASP A 1 -3.553 14.972 -5.421 1.00 0.00 H ATOM 12 N THR A 2 -5.613 12.045 -6.277 1.00 0.00 N ATOM 13 CA THR A 2 -6.837 11.562 -5.560 1.00 0.00 C ATOM 14 C THR A 2 -6.660 10.098 -5.128 1.00 0.00 C ATOM 15 O THR A 2 -5.934 9.342 -5.745 1.00 0.00 O ATOM 16 CB THR A 2 -7.988 11.698 -6.571 1.00 0.00 C ATOM 17 OG1 THR A 2 -9.167 11.127 -6.019 1.00 0.00 O ATOM 18 CG2 THR A 2 -7.637 10.977 -7.878 1.00 0.00 C ATOM 19 H THR A 2 -5.003 11.397 -6.689 1.00 0.00 H ATOM 20 HA THR A 2 -7.033 12.182 -4.699 1.00 0.00 H ATOM 21 HB THR A 2 -8.159 12.744 -6.778 1.00 0.00 H ATOM 22 HG1 THR A 2 -9.877 11.768 -6.101 1.00 0.00 H ATOM 23 HG21 THR A 2 -7.109 11.655 -8.532 1.00 0.00 H ATOM 24 HG22 THR A 2 -8.544 10.646 -8.361 1.00 0.00 H ATOM 25 HG23 THR A 2 -7.012 10.124 -7.664 1.00 0.00 H ATOM 26 N GLU A 3 -7.324 9.698 -4.072 1.00 0.00 N ATOM 27 CA GLU A 3 -7.200 8.286 -3.592 1.00 0.00 C ATOM 28 C GLU A 3 -8.527 7.532 -3.777 1.00 0.00 C ATOM 29 O GLU A 3 -8.844 6.631 -3.023 1.00 0.00 O ATOM 30 CB GLU A 3 -6.844 8.404 -2.107 1.00 0.00 C ATOM 31 CG GLU A 3 -5.430 8.980 -1.958 1.00 0.00 C ATOM 32 CD GLU A 3 -5.498 10.341 -1.259 1.00 0.00 C ATOM 33 OE1 GLU A 3 -5.889 11.300 -1.906 1.00 0.00 O ATOM 34 OE2 GLU A 3 -5.153 10.403 -0.090 1.00 0.00 O ATOM 35 H GLU A 3 -7.904 10.327 -3.592 1.00 0.00 H ATOM 36 HA GLU A 3 -6.406 7.780 -4.119 1.00 0.00 H ATOM 37 HB2 GLU A 3 -7.553 9.056 -1.616 1.00 0.00 H ATOM 38 HB3 GLU A 3 -6.881 7.427 -1.649 1.00 0.00 H ATOM 39 HG2 GLU A 3 -4.828 8.304 -1.369 1.00 0.00 H ATOM 40 HG3 GLU A 3 -4.985 9.101 -2.934 1.00 0.00 H ATOM 41 N ILE A 4 -9.298 7.893 -4.781 1.00 0.00 N ATOM 42 CA ILE A 4 -10.609 7.203 -5.037 1.00 0.00 C ATOM 43 C ILE A 4 -11.469 7.189 -3.761 1.00 0.00 C ATOM 44 O ILE A 4 -11.917 6.148 -3.315 1.00 0.00 O ATOM 45 CB ILE A 4 -10.247 5.772 -5.474 1.00 0.00 C ATOM 46 CG1 ILE A 4 -9.185 5.811 -6.583 1.00 0.00 C ATOM 47 CG2 ILE A 4 -11.497 5.066 -6.006 1.00 0.00 C ATOM 48 CD1 ILE A 4 -8.013 4.904 -6.201 1.00 0.00 C ATOM 49 H ILE A 4 -9.014 8.618 -5.375 1.00 0.00 H ATOM 50 HA ILE A 4 -11.138 7.703 -5.834 1.00 0.00 H ATOM 51 HB ILE A 4 -9.863 5.226 -4.623 1.00 0.00 H ATOM 52 HG12 ILE A 4 -9.620 5.464 -7.509 1.00 0.00 H ATOM 53 HG13 ILE A 4 -8.829 6.822 -6.709 1.00 0.00 H ATOM 54 HG21 ILE A 4 -12.196 4.911 -5.198 1.00 0.00 H ATOM 55 HG22 ILE A 4 -11.220 4.112 -6.429 1.00 0.00 H ATOM 56 HG23 ILE A 4 -11.958 5.677 -6.768 1.00 0.00 H ATOM 57 HD11 ILE A 4 -7.369 4.768 -7.058 1.00 0.00 H ATOM 58 HD12 ILE A 4 -8.389 3.944 -5.877 1.00 0.00 H ATOM 59 HD13 ILE A 4 -7.453 5.360 -5.398 1.00 0.00 H ATOM 60 N ILE A 5 -11.699 8.346 -3.179 1.00 0.00 N ATOM 61 CA ILE A 5 -12.528 8.441 -1.929 1.00 0.00 C ATOM 62 C ILE A 5 -11.914 7.587 -0.803 1.00 0.00 C ATOM 63 O ILE A 5 -11.104 8.065 -0.033 1.00 0.00 O ATOM 64 CB ILE A 5 -13.935 7.951 -2.319 1.00 0.00 C ATOM 65 CG1 ILE A 5 -14.493 8.828 -3.448 1.00 0.00 C ATOM 66 CG2 ILE A 5 -14.868 8.042 -1.109 1.00 0.00 C ATOM 67 CD1 ILE A 5 -14.624 7.999 -4.727 1.00 0.00 C ATOM 68 H ILE A 5 -11.323 9.164 -3.568 1.00 0.00 H ATOM 69 HA ILE A 5 -12.584 9.468 -1.609 1.00 0.00 H ATOM 70 HB ILE A 5 -13.881 6.925 -2.653 1.00 0.00 H ATOM 71 HG12 ILE A 5 -15.464 9.207 -3.163 1.00 0.00 H ATOM 72 HG13 ILE A 5 -13.823 9.657 -3.626 1.00 0.00 H ATOM 73 HG21 ILE A 5 -14.757 9.009 -0.640 1.00 0.00 H ATOM 74 HG22 ILE A 5 -14.617 7.267 -0.400 1.00 0.00 H ATOM 75 HG23 ILE A 5 -15.890 7.915 -1.433 1.00 0.00 H ATOM 76 HD11 ILE A 5 -14.811 6.967 -4.471 1.00 0.00 H ATOM 77 HD12 ILE A 5 -13.710 8.069 -5.297 1.00 0.00 H ATOM 78 HD13 ILE A 5 -15.446 8.378 -5.318 1.00 0.00 H ATOM 79 N GLY A 6 -12.290 6.335 -0.702 1.00 0.00 N ATOM 80 CA GLY A 6 -11.725 5.460 0.369 1.00 0.00 C ATOM 81 C GLY A 6 -12.426 5.744 1.701 1.00 0.00 C ATOM 82 O GLY A 6 -11.786 5.935 2.717 1.00 0.00 O ATOM 83 H GLY A 6 -12.941 5.971 -1.332 1.00 0.00 H ATOM 84 HA2 GLY A 6 -11.872 4.423 0.099 1.00 0.00 H ATOM 85 HA3 GLY A 6 -10.669 5.657 0.475 1.00 0.00 H ATOM 86 N GLY A 7 -13.737 5.766 1.706 1.00 0.00 N ATOM 87 CA GLY A 7 -14.480 6.031 2.975 1.00 0.00 C ATOM 88 C GLY A 7 -14.582 4.733 3.778 1.00 0.00 C ATOM 89 O GLY A 7 -13.766 4.462 4.639 1.00 0.00 O ATOM 90 H GLY A 7 -14.233 5.603 0.876 1.00 0.00 H ATOM 91 HA2 GLY A 7 -13.952 6.775 3.553 1.00 0.00 H ATOM 92 HA3 GLY A 7 -15.472 6.388 2.746 1.00 0.00 H ATOM 93 N LEU A 8 -15.573 3.926 3.494 1.00 0.00 N ATOM 94 CA LEU A 8 -15.731 2.634 4.230 1.00 0.00 C ATOM 95 C LEU A 8 -15.551 1.458 3.260 1.00 0.00 C ATOM 96 O LEU A 8 -16.246 0.461 3.340 1.00 0.00 O ATOM 97 CB LEU A 8 -17.158 2.664 4.791 1.00 0.00 C ATOM 98 CG LEU A 8 -17.255 3.706 5.909 1.00 0.00 C ATOM 99 CD1 LEU A 8 -18.725 3.955 6.248 1.00 0.00 C ATOM 100 CD2 LEU A 8 -16.527 3.191 7.155 1.00 0.00 C ATOM 101 H LEU A 8 -16.211 4.166 2.790 1.00 0.00 H ATOM 102 HA LEU A 8 -15.018 2.569 5.037 1.00 0.00 H ATOM 103 HB2 LEU A 8 -17.849 2.920 4.000 1.00 0.00 H ATOM 104 HB3 LEU A 8 -17.409 1.691 5.186 1.00 0.00 H ATOM 105 HG LEU A 8 -16.800 4.630 5.581 1.00 0.00 H ATOM 106 HD11 LEU A 8 -18.801 4.787 6.934 1.00 0.00 H ATOM 107 HD12 LEU A 8 -19.145 3.072 6.706 1.00 0.00 H ATOM 108 HD13 LEU A 8 -19.270 4.184 5.343 1.00 0.00 H ATOM 109 HD21 LEU A 8 -15.460 3.266 7.005 1.00 0.00 H ATOM 110 HD22 LEU A 8 -16.795 2.159 7.328 1.00 0.00 H ATOM 111 HD23 LEU A 8 -16.813 3.785 8.011 1.00 0.00 H ATOM 112 N THR A 9 -14.620 1.573 2.341 1.00 0.00 N ATOM 113 CA THR A 9 -14.384 0.474 1.355 1.00 0.00 C ATOM 114 C THR A 9 -12.884 0.374 1.030 1.00 0.00 C ATOM 115 O THR A 9 -12.482 0.427 -0.118 1.00 0.00 O ATOM 116 CB THR A 9 -15.184 0.873 0.101 1.00 0.00 C ATOM 117 OG1 THR A 9 -16.417 1.473 0.482 1.00 0.00 O ATOM 118 CG2 THR A 9 -15.467 -0.371 -0.742 1.00 0.00 C ATOM 119 H THR A 9 -14.076 2.388 2.298 1.00 0.00 H ATOM 120 HA THR A 9 -14.749 -0.465 1.742 1.00 0.00 H ATOM 121 HB THR A 9 -14.609 1.573 -0.484 1.00 0.00 H ATOM 122 HG1 THR A 9 -16.296 2.426 0.484 1.00 0.00 H ATOM 123 HG21 THR A 9 -15.925 -0.077 -1.675 1.00 0.00 H ATOM 124 HG22 THR A 9 -16.136 -1.027 -0.204 1.00 0.00 H ATOM 125 HG23 THR A 9 -14.541 -0.888 -0.944 1.00 0.00 H ATOM 126 N ILE A 10 -12.055 0.231 2.036 1.00 0.00 N ATOM 127 CA ILE A 10 -10.579 0.131 1.789 1.00 0.00 C ATOM 128 C ILE A 10 -10.219 -1.245 1.199 1.00 0.00 C ATOM 129 O ILE A 10 -10.700 -2.263 1.662 1.00 0.00 O ATOM 130 CB ILE A 10 -9.916 0.340 3.162 1.00 0.00 C ATOM 131 CG1 ILE A 10 -8.397 0.444 2.984 1.00 0.00 C ATOM 132 CG2 ILE A 10 -10.240 -0.833 4.097 1.00 0.00 C ATOM 133 CD1 ILE A 10 -7.774 1.080 4.229 1.00 0.00 C ATOM 134 H ILE A 10 -12.402 0.193 2.951 1.00 0.00 H ATOM 135 HA ILE A 10 -10.268 0.914 1.116 1.00 0.00 H ATOM 136 HB ILE A 10 -10.288 1.255 3.598 1.00 0.00 H ATOM 137 HG12 ILE A 10 -7.983 -0.545 2.839 1.00 0.00 H ATOM 138 HG13 ILE A 10 -8.177 1.055 2.122 1.00 0.00 H ATOM 139 HG21 ILE A 10 -11.283 -1.096 4.000 1.00 0.00 H ATOM 140 HG22 ILE A 10 -10.035 -0.546 5.117 1.00 0.00 H ATOM 141 HG23 ILE A 10 -9.629 -1.683 3.833 1.00 0.00 H ATOM 142 HD11 ILE A 10 -7.265 1.991 3.951 1.00 0.00 H ATOM 143 HD12 ILE A 10 -7.067 0.393 4.669 1.00 0.00 H ATOM 144 HD13 ILE A 10 -8.550 1.306 4.946 1.00 0.00 H ATOM 145 N PRO A 11 -9.379 -1.226 0.186 1.00 0.00 N ATOM 146 CA PRO A 11 -8.948 -2.481 -0.478 1.00 0.00 C ATOM 147 C PRO A 11 -7.797 -3.146 0.301 1.00 0.00 C ATOM 148 O PRO A 11 -6.747 -2.554 0.475 1.00 0.00 O ATOM 149 CB PRO A 11 -8.471 -2.009 -1.849 1.00 0.00 C ATOM 150 CG PRO A 11 -8.073 -0.574 -1.667 1.00 0.00 C ATOM 151 CD PRO A 11 -8.766 -0.045 -0.433 1.00 0.00 C ATOM 152 HA PRO A 11 -9.779 -3.158 -0.591 1.00 0.00 H ATOM 153 HB2 PRO A 11 -7.623 -2.597 -2.172 1.00 0.00 H ATOM 154 HB3 PRO A 11 -9.272 -2.079 -2.569 1.00 0.00 H ATOM 155 HG2 PRO A 11 -7.001 -0.508 -1.543 1.00 0.00 H ATOM 156 HG3 PRO A 11 -8.377 0.002 -2.528 1.00 0.00 H ATOM 157 HD2 PRO A 11 -8.045 0.405 0.237 1.00 0.00 H ATOM 158 HD3 PRO A 11 -9.527 0.669 -0.704 1.00 0.00 H ATOM 159 N PRO A 12 -8.033 -4.362 0.742 1.00 0.00 N ATOM 160 CA PRO A 12 -6.999 -5.112 1.506 1.00 0.00 C ATOM 161 C PRO A 12 -5.862 -5.584 0.584 1.00 0.00 C ATOM 162 O PRO A 12 -4.703 -5.536 0.951 1.00 0.00 O ATOM 163 CB PRO A 12 -7.770 -6.301 2.077 1.00 0.00 C ATOM 164 CG PRO A 12 -8.934 -6.493 1.157 1.00 0.00 C ATOM 165 CD PRO A 12 -9.268 -5.143 0.576 1.00 0.00 C ATOM 166 HA PRO A 12 -6.610 -4.509 2.310 1.00 0.00 H ATOM 167 HB2 PRO A 12 -7.144 -7.184 2.085 1.00 0.00 H ATOM 168 HB3 PRO A 12 -8.120 -6.079 3.074 1.00 0.00 H ATOM 169 HG2 PRO A 12 -8.668 -7.183 0.367 1.00 0.00 H ATOM 170 HG3 PRO A 12 -9.780 -6.871 1.708 1.00 0.00 H ATOM 171 HD2 PRO A 12 -9.523 -5.236 -0.471 1.00 0.00 H ATOM 172 HD3 PRO A 12 -10.075 -4.684 1.125 1.00 0.00 H ATOM 173 N VAL A 13 -6.185 -6.038 -0.606 1.00 0.00 N ATOM 174 CA VAL A 13 -5.126 -6.515 -1.554 1.00 0.00 C ATOM 175 C VAL A 13 -4.181 -5.362 -1.922 1.00 0.00 C ATOM 176 O VAL A 13 -2.977 -5.526 -1.934 1.00 0.00 O ATOM 177 CB VAL A 13 -5.884 -7.014 -2.793 1.00 0.00 C ATOM 178 CG1 VAL A 13 -4.888 -7.400 -3.892 1.00 0.00 C ATOM 179 CG2 VAL A 13 -6.723 -8.242 -2.421 1.00 0.00 C ATOM 180 H VAL A 13 -7.127 -6.066 -0.876 1.00 0.00 H ATOM 181 HA VAL A 13 -4.568 -7.327 -1.113 1.00 0.00 H ATOM 182 HB VAL A 13 -6.533 -6.230 -3.156 1.00 0.00 H ATOM 183 HG11 VAL A 13 -4.548 -6.508 -4.398 1.00 0.00 H ATOM 184 HG12 VAL A 13 -5.371 -8.054 -4.602 1.00 0.00 H ATOM 185 HG13 VAL A 13 -4.043 -7.908 -3.452 1.00 0.00 H ATOM 186 HG21 VAL A 13 -7.057 -8.736 -3.321 1.00 0.00 H ATOM 187 HG22 VAL A 13 -7.579 -7.931 -1.842 1.00 0.00 H ATOM 188 HG23 VAL A 13 -6.123 -8.924 -1.836 1.00 0.00 H ATOM 189 N VAL A 14 -4.717 -4.198 -2.216 1.00 0.00 N ATOM 190 CA VAL A 14 -3.844 -3.034 -2.574 1.00 0.00 C ATOM 191 C VAL A 14 -2.848 -2.766 -1.436 1.00 0.00 C ATOM 192 O VAL A 14 -1.657 -2.643 -1.658 1.00 0.00 O ATOM 193 CB VAL A 14 -4.800 -1.847 -2.759 1.00 0.00 C ATOM 194 CG1 VAL A 14 -3.999 -0.551 -2.916 1.00 0.00 C ATOM 195 CG2 VAL A 14 -5.652 -2.065 -4.014 1.00 0.00 C ATOM 196 H VAL A 14 -5.691 -4.092 -2.195 1.00 0.00 H ATOM 197 HA VAL A 14 -3.316 -3.231 -3.495 1.00 0.00 H ATOM 198 HB VAL A 14 -5.445 -1.768 -1.895 1.00 0.00 H ATOM 199 HG11 VAL A 14 -3.150 -0.729 -3.561 1.00 0.00 H ATOM 200 HG12 VAL A 14 -3.652 -0.223 -1.948 1.00 0.00 H ATOM 201 HG13 VAL A 14 -4.628 0.211 -3.350 1.00 0.00 H ATOM 202 HG21 VAL A 14 -5.012 -2.090 -4.884 1.00 0.00 H ATOM 203 HG22 VAL A 14 -6.361 -1.257 -4.113 1.00 0.00 H ATOM 204 HG23 VAL A 14 -6.183 -3.002 -3.931 1.00 0.00 H ATOM 205 N ALA A 15 -3.330 -2.695 -0.217 1.00 0.00 N ATOM 206 CA ALA A 15 -2.418 -2.456 0.943 1.00 0.00 C ATOM 207 C ALA A 15 -1.467 -3.649 1.103 1.00 0.00 C ATOM 208 O ALA A 15 -0.299 -3.484 1.400 1.00 0.00 O ATOM 209 CB ALA A 15 -3.339 -2.335 2.161 1.00 0.00 C ATOM 210 H ALA A 15 -4.292 -2.812 -0.066 1.00 0.00 H ATOM 211 HA ALA A 15 -1.860 -1.544 0.805 1.00 0.00 H ATOM 212 HB1 ALA A 15 -2.741 -2.220 3.053 1.00 0.00 H ATOM 213 HB2 ALA A 15 -3.945 -3.225 2.245 1.00 0.00 H ATOM 214 HB3 ALA A 15 -3.978 -1.473 2.043 1.00 0.00 H ATOM 215 N LEU A 16 -1.963 -4.847 0.894 1.00 0.00 N ATOM 216 CA LEU A 16 -1.096 -6.061 1.017 1.00 0.00 C ATOM 217 C LEU A 16 0.071 -5.977 0.026 1.00 0.00 C ATOM 218 O LEU A 16 1.192 -6.318 0.351 1.00 0.00 O ATOM 219 CB LEU A 16 -2.010 -7.248 0.681 1.00 0.00 C ATOM 220 CG LEU A 16 -2.204 -8.131 1.920 1.00 0.00 C ATOM 221 CD1 LEU A 16 -0.867 -8.758 2.324 1.00 0.00 C ATOM 222 CD2 LEU A 16 -2.743 -7.286 3.080 1.00 0.00 C ATOM 223 H LEU A 16 -2.907 -4.946 0.648 1.00 0.00 H ATOM 224 HA LEU A 16 -0.724 -6.155 2.025 1.00 0.00 H ATOM 225 HB2 LEU A 16 -2.969 -6.881 0.349 1.00 0.00 H ATOM 226 HB3 LEU A 16 -1.561 -7.834 -0.108 1.00 0.00 H ATOM 227 HG LEU A 16 -2.910 -8.917 1.690 1.00 0.00 H ATOM 228 HD11 LEU A 16 -0.961 -9.206 3.302 1.00 0.00 H ATOM 229 HD12 LEU A 16 -0.102 -7.996 2.348 1.00 0.00 H ATOM 230 HD13 LEU A 16 -0.594 -9.519 1.606 1.00 0.00 H ATOM 231 HD21 LEU A 16 -1.925 -6.768 3.558 1.00 0.00 H ATOM 232 HD22 LEU A 16 -3.229 -7.931 3.798 1.00 0.00 H ATOM 233 HD23 LEU A 16 -3.455 -6.567 2.702 1.00 0.00 H ATOM 234 N VAL A 17 -0.182 -5.512 -1.176 1.00 0.00 N ATOM 235 CA VAL A 17 0.918 -5.387 -2.187 1.00 0.00 C ATOM 236 C VAL A 17 1.955 -4.367 -1.693 1.00 0.00 C ATOM 237 O VAL A 17 3.149 -4.576 -1.807 1.00 0.00 O ATOM 238 CB VAL A 17 0.237 -4.902 -3.475 1.00 0.00 C ATOM 239 CG1 VAL A 17 1.296 -4.598 -4.540 1.00 0.00 C ATOM 240 CG2 VAL A 17 -0.706 -5.992 -3.999 1.00 0.00 C ATOM 241 H VAL A 17 -1.094 -5.233 -1.411 1.00 0.00 H ATOM 242 HA VAL A 17 1.385 -6.347 -2.353 1.00 0.00 H ATOM 243 HB VAL A 17 -0.328 -4.005 -3.264 1.00 0.00 H ATOM 244 HG11 VAL A 17 2.103 -5.311 -4.460 1.00 0.00 H ATOM 245 HG12 VAL A 17 1.681 -3.600 -4.389 1.00 0.00 H ATOM 246 HG13 VAL A 17 0.849 -4.667 -5.521 1.00 0.00 H ATOM 247 HG21 VAL A 17 -0.271 -6.456 -4.872 1.00 0.00 H ATOM 248 HG22 VAL A 17 -1.655 -5.548 -4.264 1.00 0.00 H ATOM 249 HG23 VAL A 17 -0.859 -6.736 -3.233 1.00 0.00 H ATOM 250 N VAL A 18 1.501 -3.273 -1.125 1.00 0.00 N ATOM 251 CA VAL A 18 2.451 -2.245 -0.599 1.00 0.00 C ATOM 252 C VAL A 18 3.180 -2.815 0.626 1.00 0.00 C ATOM 253 O VAL A 18 4.383 -2.685 0.758 1.00 0.00 O ATOM 254 CB VAL A 18 1.576 -1.044 -0.213 1.00 0.00 C ATOM 255 CG1 VAL A 18 2.426 0.021 0.486 1.00 0.00 C ATOM 256 CG2 VAL A 18 0.954 -0.438 -1.476 1.00 0.00 C ATOM 257 H VAL A 18 0.533 -3.138 -1.032 1.00 0.00 H ATOM 258 HA VAL A 18 3.160 -1.961 -1.361 1.00 0.00 H ATOM 259 HB VAL A 18 0.791 -1.371 0.455 1.00 0.00 H ATOM 260 HG11 VAL A 18 3.260 0.288 -0.145 1.00 0.00 H ATOM 261 HG12 VAL A 18 2.796 -0.370 1.423 1.00 0.00 H ATOM 262 HG13 VAL A 18 1.823 0.897 0.676 1.00 0.00 H ATOM 263 HG21 VAL A 18 0.180 -1.095 -1.846 1.00 0.00 H ATOM 264 HG22 VAL A 18 1.716 -0.318 -2.231 1.00 0.00 H ATOM 265 HG23 VAL A 18 0.525 0.524 -1.241 1.00 0.00 H ATOM 266 N MET A 19 2.452 -3.460 1.510 1.00 0.00 N ATOM 267 CA MET A 19 3.084 -4.066 2.725 1.00 0.00 C ATOM 268 C MET A 19 4.131 -5.107 2.307 1.00 0.00 C ATOM 269 O MET A 19 5.204 -5.178 2.876 1.00 0.00 O ATOM 270 CB MET A 19 1.935 -4.738 3.485 1.00 0.00 C ATOM 271 CG MET A 19 1.164 -3.688 4.291 1.00 0.00 C ATOM 272 SD MET A 19 -0.560 -4.214 4.480 1.00 0.00 S ATOM 273 CE MET A 19 -0.255 -5.637 5.555 1.00 0.00 C ATOM 274 H MET A 19 1.485 -3.557 1.366 1.00 0.00 H ATOM 275 HA MET A 19 3.536 -3.301 3.337 1.00 0.00 H ATOM 276 HB2 MET A 19 1.268 -5.214 2.782 1.00 0.00 H ATOM 277 HB3 MET A 19 2.337 -5.481 4.159 1.00 0.00 H ATOM 278 HG2 MET A 19 1.616 -3.579 5.266 1.00 0.00 H ATOM 279 HG3 MET A 19 1.196 -2.741 3.772 1.00 0.00 H ATOM 280 HE1 MET A 19 0.494 -5.378 6.292 1.00 0.00 H ATOM 281 HE2 MET A 19 0.098 -6.467 4.964 1.00 0.00 H ATOM 282 HE3 MET A 19 -1.174 -5.916 6.051 1.00 0.00 H ATOM 283 N SER A 20 3.828 -5.909 1.310 1.00 0.00 N ATOM 284 CA SER A 20 4.808 -6.942 0.841 1.00 0.00 C ATOM 285 C SER A 20 6.110 -6.263 0.395 1.00 0.00 C ATOM 286 O SER A 20 7.194 -6.709 0.723 1.00 0.00 O ATOM 287 CB SER A 20 4.129 -7.638 -0.342 1.00 0.00 C ATOM 288 OG SER A 20 4.844 -8.826 -0.669 1.00 0.00 O ATOM 289 H SER A 20 2.956 -5.826 0.864 1.00 0.00 H ATOM 290 HA SER A 20 5.005 -7.655 1.625 1.00 0.00 H ATOM 291 HB2 SER A 20 3.118 -7.898 -0.076 1.00 0.00 H ATOM 292 HB3 SER A 20 4.113 -6.970 -1.192 1.00 0.00 H ATOM 293 HG SER A 20 5.664 -8.570 -1.098 1.00 0.00 H ATOM 294 N ARG A 21 6.008 -5.179 -0.339 1.00 0.00 N ATOM 295 CA ARG A 21 7.237 -4.456 -0.796 1.00 0.00 C ATOM 296 C ARG A 21 8.012 -3.926 0.417 1.00 0.00 C ATOM 297 O ARG A 21 9.225 -3.992 0.463 1.00 0.00 O ATOM 298 CB ARG A 21 6.731 -3.296 -1.661 1.00 0.00 C ATOM 299 CG ARG A 21 7.011 -3.596 -3.136 1.00 0.00 C ATOM 300 CD ARG A 21 5.833 -4.366 -3.740 1.00 0.00 C ATOM 301 NE ARG A 21 4.925 -3.318 -4.293 1.00 0.00 N ATOM 302 CZ ARG A 21 5.085 -2.893 -5.515 1.00 0.00 C ATOM 303 NH1 ARG A 21 4.737 -3.652 -6.520 1.00 0.00 N ATOM 304 NH2 ARG A 21 5.593 -1.707 -5.731 1.00 0.00 N ATOM 305 H ARG A 21 5.121 -4.835 -0.580 1.00 0.00 H ATOM 306 HA ARG A 21 7.861 -5.112 -1.384 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.668 -3.172 -1.513 1.00 0.00 H ATOM 308 HB3 ARG A 21 7.242 -2.388 -1.378 1.00 0.00 H ATOM 309 HG2 ARG A 21 7.147 -2.667 -3.671 1.00 0.00 H ATOM 310 HG3 ARG A 21 7.908 -4.191 -3.218 1.00 0.00 H ATOM 311 HD2 ARG A 21 6.180 -5.021 -4.529 1.00 0.00 H ATOM 312 HD3 ARG A 21 5.322 -4.933 -2.978 1.00 0.00 H ATOM 313 HE ARG A 21 4.208 -2.949 -3.736 1.00 0.00 H ATOM 314 HH11 ARG A 21 4.349 -4.559 -6.350 1.00 0.00 H ATOM 315 HH12 ARG A 21 4.857 -3.330 -7.459 1.00 0.00 H ATOM 316 HH21 ARG A 21 5.858 -1.129 -4.958 1.00 0.00 H ATOM 317 HH22 ARG A 21 5.716 -1.377 -6.667 1.00 0.00 H ATOM 318 N PHE A 22 7.315 -3.411 1.403 1.00 0.00 N ATOM 319 CA PHE A 22 7.999 -2.884 2.625 1.00 0.00 C ATOM 320 C PHE A 22 8.777 -4.008 3.323 1.00 0.00 C ATOM 321 O PHE A 22 9.883 -3.807 3.787 1.00 0.00 O ATOM 322 CB PHE A 22 6.871 -2.368 3.524 1.00 0.00 C ATOM 323 CG PHE A 22 7.416 -1.324 4.470 1.00 0.00 C ATOM 324 CD1 PHE A 22 7.968 -1.711 5.698 1.00 0.00 C ATOM 325 CD2 PHE A 22 7.371 0.030 4.120 1.00 0.00 C ATOM 326 CE1 PHE A 22 8.474 -0.744 6.574 1.00 0.00 C ATOM 327 CE2 PHE A 22 7.876 0.997 4.996 1.00 0.00 C ATOM 328 CZ PHE A 22 8.428 0.611 6.223 1.00 0.00 C ATOM 329 H PHE A 22 6.336 -3.378 1.342 1.00 0.00 H ATOM 330 HA PHE A 22 8.662 -2.074 2.364 1.00 0.00 H ATOM 331 HB2 PHE A 22 6.095 -1.930 2.914 1.00 0.00 H ATOM 332 HB3 PHE A 22 6.462 -3.189 4.094 1.00 0.00 H ATOM 333 HD1 PHE A 22 8.005 -2.757 5.968 1.00 0.00 H ATOM 334 HD2 PHE A 22 6.945 0.329 3.173 1.00 0.00 H ATOM 335 HE1 PHE A 22 8.901 -1.042 7.520 1.00 0.00 H ATOM 336 HE2 PHE A 22 7.840 2.042 4.725 1.00 0.00 H ATOM 337 HZ PHE A 22 8.818 1.358 6.899 1.00 0.00 H ATOM 338 N GLY A 23 8.208 -5.191 3.389 1.00 0.00 N ATOM 339 CA GLY A 23 8.913 -6.335 4.042 1.00 0.00 C ATOM 340 C GLY A 23 10.223 -6.613 3.298 1.00 0.00 C ATOM 341 O GLY A 23 11.243 -6.891 3.901 1.00 0.00 O ATOM 342 H GLY A 23 7.318 -5.328 2.999 1.00 0.00 H ATOM 343 HA2 GLY A 23 9.128 -6.086 5.072 1.00 0.00 H ATOM 344 HA3 GLY A 23 8.289 -7.214 4.006 1.00 0.00 H ATOM 345 N PHE A 24 10.204 -6.523 1.988 1.00 0.00 N ATOM 346 CA PHE A 24 11.449 -6.764 1.196 1.00 0.00 C ATOM 347 C PHE A 24 12.382 -5.552 1.318 1.00 0.00 C ATOM 348 O PHE A 24 13.577 -5.697 1.493 1.00 0.00 O ATOM 349 CB PHE A 24 10.983 -6.940 -0.254 1.00 0.00 C ATOM 350 CG PHE A 24 11.446 -8.280 -0.777 1.00 0.00 C ATOM 351 CD1 PHE A 24 12.774 -8.453 -1.187 1.00 0.00 C ATOM 352 CD2 PHE A 24 10.546 -9.350 -0.853 1.00 0.00 C ATOM 353 CE1 PHE A 24 13.201 -9.695 -1.673 1.00 0.00 C ATOM 354 CE2 PHE A 24 10.973 -10.592 -1.339 1.00 0.00 C ATOM 355 CZ PHE A 24 12.300 -10.764 -1.748 1.00 0.00 C ATOM 356 H PHE A 24 9.370 -6.286 1.528 1.00 0.00 H ATOM 357 HA PHE A 24 11.946 -7.658 1.538 1.00 0.00 H ATOM 358 HB2 PHE A 24 9.905 -6.890 -0.296 1.00 0.00 H ATOM 359 HB3 PHE A 24 11.404 -6.154 -0.864 1.00 0.00 H ATOM 360 HD1 PHE A 24 13.469 -7.630 -1.128 1.00 0.00 H ATOM 361 HD2 PHE A 24 9.522 -9.217 -0.538 1.00 0.00 H ATOM 362 HE1 PHE A 24 14.226 -9.829 -1.989 1.00 0.00 H ATOM 363 HE2 PHE A 24 10.278 -11.416 -1.398 1.00 0.00 H ATOM 364 HZ PHE A 24 12.629 -11.722 -2.124 1.00 0.00 H ATOM 365 N PHE A 25 11.839 -4.358 1.230 1.00 0.00 N ATOM 366 CA PHE A 25 12.685 -3.127 1.343 1.00 0.00 C ATOM 367 C PHE A 25 13.403 -3.086 2.700 1.00 0.00 C ATOM 368 O PHE A 25 14.493 -2.558 2.810 1.00 0.00 O ATOM 369 CB PHE A 25 11.711 -1.949 1.215 1.00 0.00 C ATOM 370 CG PHE A 25 11.889 -1.290 -0.132 1.00 0.00 C ATOM 371 CD1 PHE A 25 13.040 -0.535 -0.396 1.00 0.00 C ATOM 372 CD2 PHE A 25 10.907 -1.435 -1.120 1.00 0.00 C ATOM 373 CE1 PHE A 25 13.206 0.074 -1.645 1.00 0.00 C ATOM 374 CE2 PHE A 25 11.075 -0.826 -2.368 1.00 0.00 C ATOM 375 CZ PHE A 25 12.224 -0.071 -2.631 1.00 0.00 C ATOM 376 H PHE A 25 10.870 -4.274 1.091 1.00 0.00 H ATOM 377 HA PHE A 25 13.404 -3.095 0.541 1.00 0.00 H ATOM 378 HB2 PHE A 25 10.697 -2.306 1.313 1.00 0.00 H ATOM 379 HB3 PHE A 25 11.915 -1.229 1.995 1.00 0.00 H ATOM 380 HD1 PHE A 25 13.798 -0.422 0.365 1.00 0.00 H ATOM 381 HD2 PHE A 25 10.020 -2.017 -0.918 1.00 0.00 H ATOM 382 HE1 PHE A 25 14.093 0.656 -1.847 1.00 0.00 H ATOM 383 HE2 PHE A 25 10.317 -0.938 -3.130 1.00 0.00 H ATOM 384 HZ PHE A 25 12.353 0.400 -3.594 1.00 0.00 H ATOM 385 N ALA A 26 12.803 -3.643 3.729 1.00 0.00 N ATOM 386 CA ALA A 26 13.454 -3.643 5.079 1.00 0.00 C ATOM 387 C ALA A 26 14.832 -4.321 5.010 1.00 0.00 C ATOM 388 O ALA A 26 15.786 -3.863 5.611 1.00 0.00 O ATOM 389 CB ALA A 26 12.507 -4.440 5.980 1.00 0.00 C ATOM 390 H ALA A 26 11.924 -4.064 3.613 1.00 0.00 H ATOM 391 HA ALA A 26 13.550 -2.634 5.449 1.00 0.00 H ATOM 392 HB1 ALA A 26 12.929 -4.511 6.972 1.00 0.00 H ATOM 393 HB2 ALA A 26 12.374 -5.431 5.574 1.00 0.00 H ATOM 394 HB3 ALA A 26 11.551 -3.940 6.029 1.00 0.00 H ATOM 395 N HIS A 27 14.941 -5.403 4.275 1.00 0.00 N ATOM 396 CA HIS A 27 16.256 -6.107 4.155 1.00 0.00 C ATOM 397 C HIS A 27 16.808 -5.954 2.728 1.00 0.00 C ATOM 398 O HIS A 27 17.433 -6.852 2.194 1.00 0.00 O ATOM 399 CB HIS A 27 15.954 -7.578 4.466 1.00 0.00 C ATOM 400 CG HIS A 27 15.802 -7.760 5.952 1.00 0.00 C ATOM 401 ND1 HIS A 27 14.600 -7.536 6.604 1.00 0.00 N ATOM 402 CD2 HIS A 27 16.692 -8.144 6.924 1.00 0.00 C ATOM 403 CE1 HIS A 27 14.797 -7.786 7.912 1.00 0.00 C ATOM 404 NE2 HIS A 27 16.055 -8.159 8.162 1.00 0.00 N ATOM 405 H HIS A 27 14.158 -5.747 3.795 1.00 0.00 H ATOM 406 HA HIS A 27 16.960 -5.716 4.873 1.00 0.00 H ATOM 407 HB2 HIS A 27 15.039 -7.870 3.972 1.00 0.00 H ATOM 408 HB3 HIS A 27 16.767 -8.194 4.110 1.00 0.00 H ATOM 409 HD1 HIS A 27 13.759 -7.248 6.190 1.00 0.00 H ATOM 410 HD2 HIS A 27 17.728 -8.397 6.756 1.00 0.00 H ATOM 411 HE1 HIS A 27 14.031 -7.694 8.669 1.00 0.00 H ATOM 412 N LEU A 28 16.577 -4.819 2.109 1.00 0.00 N ATOM 413 CA LEU A 28 17.082 -4.598 0.718 1.00 0.00 C ATOM 414 C LEU A 28 17.400 -3.113 0.496 1.00 0.00 C ATOM 415 O LEU A 28 18.472 -2.772 0.032 1.00 0.00 O ATOM 416 CB LEU A 28 15.933 -5.047 -0.193 1.00 0.00 C ATOM 417 CG LEU A 28 16.369 -4.964 -1.659 1.00 0.00 C ATOM 418 CD1 LEU A 28 17.044 -6.274 -2.070 1.00 0.00 C ATOM 419 CD2 LEU A 28 15.138 -4.729 -2.541 1.00 0.00 C ATOM 420 H LEU A 28 16.072 -4.111 2.561 1.00 0.00 H ATOM 421 HA LEU A 28 17.955 -5.202 0.533 1.00 0.00 H ATOM 422 HB2 LEU A 28 15.664 -6.066 0.045 1.00 0.00 H ATOM 423 HB3 LEU A 28 15.080 -4.405 -0.037 1.00 0.00 H ATOM 424 HG LEU A 28 17.064 -4.146 -1.784 1.00 0.00 H ATOM 425 HD11 LEU A 28 17.896 -6.457 -1.431 1.00 0.00 H ATOM 426 HD12 LEU A 28 17.374 -6.203 -3.096 1.00 0.00 H ATOM 427 HD13 LEU A 28 16.340 -7.089 -1.974 1.00 0.00 H ATOM 428 HD21 LEU A 28 14.636 -3.827 -2.223 1.00 0.00 H ATOM 429 HD22 LEU A 28 14.464 -5.568 -2.450 1.00 0.00 H ATOM 430 HD23 LEU A 28 15.448 -4.625 -3.570 1.00 0.00 H ATOM 431 N LEU A 29 16.468 -2.239 0.824 1.00 0.00 N ATOM 432 CA LEU A 29 16.671 -0.759 0.646 1.00 0.00 C ATOM 433 C LEU A 29 16.813 -0.394 -0.842 1.00 0.00 C ATOM 434 O LEU A 29 17.149 -1.230 -1.660 1.00 0.00 O ATOM 435 CB LEU A 29 17.948 -0.404 1.423 1.00 0.00 C ATOM 436 CG LEU A 29 17.703 -0.580 2.926 1.00 0.00 C ATOM 437 CD1 LEU A 29 19.040 -0.776 3.642 1.00 0.00 C ATOM 438 CD2 LEU A 29 17.007 0.666 3.482 1.00 0.00 C ATOM 439 H LEU A 29 15.618 -2.559 1.192 1.00 0.00 H ATOM 440 HA LEU A 29 15.834 -0.226 1.071 1.00 0.00 H ATOM 441 HB2 LEU A 29 18.754 -1.051 1.111 1.00 0.00 H ATOM 442 HB3 LEU A 29 18.216 0.623 1.223 1.00 0.00 H ATOM 443 HG LEU A 29 17.079 -1.447 3.090 1.00 0.00 H ATOM 444 HD11 LEU A 29 19.664 0.092 3.486 1.00 0.00 H ATOM 445 HD12 LEU A 29 19.536 -1.650 3.247 1.00 0.00 H ATOM 446 HD13 LEU A 29 18.867 -0.908 4.700 1.00 0.00 H ATOM 447 HD21 LEU A 29 16.039 0.776 3.018 1.00 0.00 H ATOM 448 HD22 LEU A 29 17.608 1.539 3.272 1.00 0.00 H ATOM 449 HD23 LEU A 29 16.885 0.563 4.550 1.00 0.00 H ATOM 450 N PRO A 30 16.539 0.854 -1.145 1.00 0.00 N ATOM 451 CA PRO A 30 16.629 1.338 -2.548 1.00 0.00 C ATOM 452 C PRO A 30 18.097 1.528 -2.962 1.00 0.00 C ATOM 453 O PRO A 30 18.638 2.617 -2.882 1.00 0.00 O ATOM 454 CB PRO A 30 15.889 2.674 -2.514 1.00 0.00 C ATOM 455 CG PRO A 30 15.984 3.141 -1.096 1.00 0.00 C ATOM 456 CD PRO A 30 16.120 1.919 -0.223 1.00 0.00 C ATOM 457 HA PRO A 30 16.130 0.657 -3.218 1.00 0.00 H ATOM 458 HB2 PRO A 30 16.366 3.382 -3.178 1.00 0.00 H ATOM 459 HB3 PRO A 30 14.855 2.536 -2.789 1.00 0.00 H ATOM 460 HG2 PRO A 30 16.849 3.779 -0.977 1.00 0.00 H ATOM 461 HG3 PRO A 30 15.090 3.681 -0.825 1.00 0.00 H ATOM 462 HD2 PRO A 30 16.874 2.083 0.537 1.00 0.00 H ATOM 463 HD3 PRO A 30 15.173 1.669 0.228 1.00 0.00 H ATOM 464 N ARG A 31 18.739 0.468 -3.401 1.00 0.00 N ATOM 465 CA ARG A 31 20.176 0.554 -3.827 1.00 0.00 C ATOM 466 C ARG A 31 21.061 1.062 -2.670 1.00 0.00 C ATOM 467 O ARG A 31 20.742 0.763 -1.529 1.00 0.00 O ATOM 468 CB ARG A 31 20.186 1.536 -5.006 1.00 0.00 C ATOM 469 CG ARG A 31 21.288 1.145 -5.995 1.00 0.00 C ATOM 470 CD ARG A 31 21.847 2.403 -6.670 1.00 0.00 C ATOM 471 NE ARG A 31 20.706 2.969 -7.448 1.00 0.00 N ATOM 472 CZ ARG A 31 20.551 2.655 -8.706 1.00 0.00 C ATOM 473 NH1 ARG A 31 21.129 3.372 -9.634 1.00 0.00 N ATOM 474 NH2 ARG A 31 19.817 1.623 -9.034 1.00 0.00 N ATOM 475 OXT ARG A 31 22.046 1.731 -2.944 1.00 0.00 O ATOM 476 H ARG A 31 18.273 -0.394 -3.450 1.00 0.00 H ATOM 477 HA ARG A 31 20.521 -0.413 -4.157 1.00 0.00 H ATOM 478 HB2 ARG A 31 19.227 1.508 -5.506 1.00 0.00 H ATOM 479 HB3 ARG A 31 20.370 2.535 -4.641 1.00 0.00 H ATOM 480 HG2 ARG A 31 22.082 0.639 -5.465 1.00 0.00 H ATOM 481 HG3 ARG A 31 20.881 0.487 -6.747 1.00 0.00 H ATOM 482 HD2 ARG A 31 22.184 3.110 -5.923 1.00 0.00 H ATOM 483 HD3 ARG A 31 22.657 2.144 -7.335 1.00 0.00 H ATOM 484 HE ARG A 31 20.072 3.576 -7.012 1.00 0.00 H ATOM 485 HH11 ARG A 31 21.690 4.160 -9.380 1.00 0.00 H ATOM 486 HH12 ARG A 31 21.012 3.134 -10.598 1.00 0.00 H ATOM 487 HH21 ARG A 31 19.376 1.076 -8.322 1.00 0.00 H ATOM 488 HH22 ARG A 31 19.695 1.380 -9.997 1.00 0.00 H TER 489 ARG A 31