ATOM 1 N LEU A 9 0.817 -13.737 2.505 1.00 0.00 N ATOM 2 CA LEU A 9 -0.555 -13.512 1.967 1.00 0.00 C ATOM 3 C LEU A 9 -0.711 -12.042 1.573 1.00 0.00 C ATOM 4 O LEU A 9 -1.622 -11.361 2.013 1.00 0.00 O ATOM 5 CB LEU A 9 -1.588 -13.864 3.039 1.00 0.00 C ATOM 6 CG LEU A 9 -2.627 -14.822 2.451 1.00 0.00 C ATOM 7 CD1 LEU A 9 -3.221 -15.678 3.569 1.00 0.00 C ATOM 8 CD2 LEU A 9 -3.739 -14.017 1.781 1.00 0.00 C ATOM 9 H LEU A 9 0.996 -13.071 3.286 1.00 0.00 H ATOM 10 HA LEU A 9 -0.707 -14.135 1.100 1.00 0.00 H ATOM 11 HB2 LEU A 9 -1.093 -14.338 3.874 1.00 0.00 H ATOM 12 HB3 LEU A 9 -2.081 -12.965 3.373 1.00 0.00 H ATOM 13 HG LEU A 9 -2.152 -15.462 1.721 1.00 0.00 H ATOM 14 HD11 LEU A 9 -2.852 -15.332 4.524 1.00 0.00 H ATOM 15 HD12 LEU A 9 -4.298 -15.599 3.551 1.00 0.00 H ATOM 16 HD13 LEU A 9 -2.934 -16.710 3.424 1.00 0.00 H ATOM 17 HD21 LEU A 9 -3.905 -13.101 2.330 1.00 0.00 H ATOM 18 HD22 LEU A 9 -3.453 -13.779 0.767 1.00 0.00 H ATOM 19 HD23 LEU A 9 -4.649 -14.598 1.771 1.00 0.00 H ATOM 20 N TYR A 10 0.160 -11.545 0.729 1.00 0.00 N ATOM 21 CA TYR A 10 0.063 -10.117 0.300 1.00 0.00 C ATOM 22 C TYR A 10 -1.272 -9.853 -0.436 1.00 0.00 C ATOM 23 O TYR A 10 -1.492 -8.766 -0.911 1.00 0.00 O ATOM 24 CB TYR A 10 1.261 -9.759 -0.590 1.00 0.00 C ATOM 25 CG TYR A 10 1.136 -8.350 -1.120 1.00 0.00 C ATOM 26 CD1 TYR A 10 0.559 -7.302 -0.402 1.00 0.00 C ATOM 27 CD2 TYR A 10 1.452 -8.195 -2.434 1.00 0.00 C ATOM 28 CE1 TYR A 10 0.284 -6.095 -1.096 1.00 0.00 C ATOM 29 CE2 TYR A 10 1.233 -6.999 -3.107 1.00 0.00 C ATOM 30 CZ TYR A 10 0.620 -5.955 -2.443 1.00 0.00 C ATOM 31 OH TYR A 10 0.348 -4.775 -3.108 1.00 0.00 O ATOM 32 H TYR A 10 0.878 -12.113 0.378 1.00 0.00 H ATOM 33 HA TYR A 10 0.100 -9.498 1.175 1.00 0.00 H ATOM 34 HB2 TYR A 10 2.176 -9.875 -0.062 1.00 0.00 H ATOM 35 HB3 TYR A 10 1.261 -10.427 -1.427 1.00 0.00 H ATOM 36 HD1 TYR A 10 0.407 -7.390 0.689 1.00 0.00 H ATOM 37 HD2 TYR A 10 1.997 -8.965 -2.886 1.00 0.00 H ATOM 38 HE1 TYR A 10 -0.170 -5.269 -0.593 1.00 0.00 H ATOM 39 HE2 TYR A 10 1.499 -6.902 -4.148 1.00 0.00 H ATOM 40 HH TYR A 10 -0.502 -4.452 -2.801 1.00 0.00 H ATOM 41 N MET A 11 -2.189 -10.816 -0.498 1.00 0.00 N ATOM 42 CA MET A 11 -3.528 -10.582 -1.153 1.00 0.00 C ATOM 43 C MET A 11 -4.476 -9.999 -0.080 1.00 0.00 C ATOM 44 O MET A 11 -4.715 -8.790 0.005 1.00 0.00 O ATOM 45 CB MET A 11 -4.087 -11.910 -1.661 1.00 0.00 C ATOM 46 CG MET A 11 -4.562 -11.745 -3.107 1.00 0.00 C ATOM 47 SD MET A 11 -6.339 -12.068 -3.199 1.00 0.00 S ATOM 48 CE MET A 11 -6.839 -10.983 -1.839 1.00 0.00 C ATOM 49 H MET A 11 -2.014 -11.679 -0.089 1.00 0.00 H ATOM 50 HA MET A 11 -3.420 -9.888 -1.973 1.00 0.00 H ATOM 51 HB2 MET A 11 -3.315 -12.664 -1.621 1.00 0.00 H ATOM 52 HB3 MET A 11 -4.919 -12.213 -1.044 1.00 0.00 H ATOM 53 HG2 MET A 11 -4.361 -10.737 -3.438 1.00 0.00 H ATOM 54 HG3 MET A 11 -4.035 -12.444 -3.739 1.00 0.00 H ATOM 55 HE1 MET A 11 -6.147 -10.153 -1.770 1.00 0.00 H ATOM 56 HE2 MET A 11 -7.837 -10.614 -2.022 1.00 0.00 H ATOM 57 HE3 MET A 11 -6.828 -11.535 -0.913 1.00 0.00 H ATOM 58 N ALA A 12 -4.957 -10.826 0.809 1.00 0.00 N ATOM 59 CA ALA A 12 -5.780 -10.271 1.910 1.00 0.00 C ATOM 60 C ALA A 12 -4.834 -9.307 2.613 1.00 0.00 C ATOM 61 O ALA A 12 -5.175 -8.208 3.048 1.00 0.00 O ATOM 62 CB ALA A 12 -6.219 -11.383 2.865 1.00 0.00 C ATOM 63 H ALA A 12 -4.719 -11.776 0.791 1.00 0.00 H ATOM 64 HA ALA A 12 -6.635 -9.739 1.511 1.00 0.00 H ATOM 65 HB1 ALA A 12 -5.551 -12.226 2.768 1.00 0.00 H ATOM 66 HB2 ALA A 12 -6.193 -11.017 3.880 1.00 0.00 H ATOM 67 HB3 ALA A 12 -7.226 -11.693 2.618 1.00 0.00 H ATOM 68 N ALA A 13 -3.593 -9.681 2.663 1.00 0.00 N ATOM 69 CA ALA A 13 -2.644 -8.749 3.254 1.00 0.00 C ATOM 70 C ALA A 13 -2.540 -7.590 2.240 1.00 0.00 C ATOM 71 O ALA A 13 -2.430 -6.424 2.602 1.00 0.00 O ATOM 72 CB ALA A 13 -1.315 -9.443 3.546 1.00 0.00 C ATOM 73 H ALA A 13 -3.311 -10.523 2.270 1.00 0.00 H ATOM 74 HA ALA A 13 -3.073 -8.376 4.171 1.00 0.00 H ATOM 75 HB1 ALA A 13 -1.503 -10.453 3.878 1.00 0.00 H ATOM 76 HB2 ALA A 13 -0.717 -9.464 2.658 1.00 0.00 H ATOM 77 HB3 ALA A 13 -0.789 -8.904 4.321 1.00 0.00 H ATOM 78 N ALA A 14 -2.695 -7.878 0.949 1.00 0.00 N ATOM 79 CA ALA A 14 -2.739 -6.754 -0.050 1.00 0.00 C ATOM 80 C ALA A 14 -3.601 -5.742 0.633 1.00 0.00 C ATOM 81 O ALA A 14 -3.267 -4.567 0.725 1.00 0.00 O ATOM 82 CB ALA A 14 -3.391 -7.162 -1.375 1.00 0.00 C ATOM 83 H ALA A 14 -2.857 -8.787 0.678 1.00 0.00 H ATOM 84 HA ALA A 14 -1.758 -6.352 -0.216 1.00 0.00 H ATOM 85 HB1 ALA A 14 -3.392 -8.230 -1.465 1.00 0.00 H ATOM 86 HB2 ALA A 14 -4.410 -6.799 -1.401 1.00 0.00 H ATOM 87 HB3 ALA A 14 -2.838 -6.732 -2.196 1.00 0.00 H ATOM 88 N VAL A 15 -4.646 -6.259 1.262 1.00 0.00 N ATOM 89 CA VAL A 15 -5.475 -5.374 2.106 1.00 0.00 C ATOM 90 C VAL A 15 -4.491 -4.851 3.154 1.00 0.00 C ATOM 91 O VAL A 15 -4.149 -3.689 3.116 1.00 0.00 O ATOM 92 CB VAL A 15 -6.635 -6.127 2.771 1.00 0.00 C ATOM 93 CG1 VAL A 15 -7.709 -5.120 3.189 1.00 0.00 C ATOM 94 CG2 VAL A 15 -7.245 -7.125 1.780 1.00 0.00 C ATOM 95 H VAL A 15 -4.796 -7.222 1.260 1.00 0.00 H ATOM 96 HA VAL A 15 -5.848 -4.561 1.503 1.00 0.00 H ATOM 97 HB VAL A 15 -6.280 -6.646 3.645 1.00 0.00 H ATOM 98 HG11 VAL A 15 -7.661 -4.254 2.547 1.00 0.00 H ATOM 99 HG12 VAL A 15 -8.683 -5.578 3.104 1.00 0.00 H ATOM 100 HG13 VAL A 15 -7.540 -4.820 4.213 1.00 0.00 H ATOM 101 HG21 VAL A 15 -7.580 -6.597 0.898 1.00 0.00 H ATOM 102 HG22 VAL A 15 -6.506 -7.857 1.498 1.00 0.00 H ATOM 103 HG23 VAL A 15 -8.086 -7.621 2.242 1.00 0.00 H ATOM 104 N MET A 16 -3.950 -5.746 4.017 1.00 0.00 N ATOM 105 CA MET A 16 -2.845 -5.340 5.019 1.00 0.00 C ATOM 106 C MET A 16 -2.324 -3.946 4.573 1.00 0.00 C ATOM 107 O MET A 16 -2.936 -2.885 4.798 1.00 0.00 O ATOM 108 CB MET A 16 -1.717 -6.465 4.898 1.00 0.00 C ATOM 109 CG MET A 16 -0.459 -6.361 5.793 1.00 0.00 C ATOM 110 SD MET A 16 -0.820 -5.410 7.292 1.00 0.00 S ATOM 111 CE MET A 16 0.719 -5.778 8.171 1.00 0.00 C ATOM 112 H MET A 16 -4.200 -6.686 3.945 1.00 0.00 H ATOM 113 HA MET A 16 -3.239 -5.298 6.025 1.00 0.00 H ATOM 114 HB2 MET A 16 -2.160 -7.410 5.105 1.00 0.00 H ATOM 115 HB3 MET A 16 -1.374 -6.473 3.887 1.00 0.00 H ATOM 116 HG2 MET A 16 -0.132 -7.377 6.059 1.00 0.00 H ATOM 117 HG3 MET A 16 0.357 -5.908 5.226 1.00 0.00 H ATOM 118 HE1 MET A 16 1.527 -5.867 7.456 1.00 0.00 H ATOM 119 HE2 MET A 16 0.939 -4.981 8.863 1.00 0.00 H ATOM 120 HE3 MET A 16 0.610 -6.705 8.717 1.00 0.00 H ATOM 121 N MET A 17 -1.253 -3.955 3.867 1.00 0.00 N ATOM 122 CA MET A 17 -0.696 -2.678 3.308 1.00 0.00 C ATOM 123 C MET A 17 -1.625 -2.201 2.212 1.00 0.00 C ATOM 124 O MET A 17 -2.442 -1.360 2.433 1.00 0.00 O ATOM 125 CB MET A 17 0.680 -2.911 2.652 1.00 0.00 C ATOM 126 CG MET A 17 1.870 -2.490 3.525 1.00 0.00 C ATOM 127 SD MET A 17 1.423 -2.117 5.241 1.00 0.00 S ATOM 128 CE MET A 17 1.185 -3.814 5.785 1.00 0.00 C ATOM 129 H MET A 17 -0.836 -4.785 3.676 1.00 0.00 H ATOM 130 HA MET A 17 -0.631 -1.932 4.077 1.00 0.00 H ATOM 131 HB2 MET A 17 0.778 -3.929 2.427 1.00 0.00 H ATOM 132 HB3 MET A 17 0.723 -2.380 1.715 1.00 0.00 H ATOM 133 HG2 MET A 17 2.574 -3.306 3.523 1.00 0.00 H ATOM 134 HG3 MET A 17 2.356 -1.624 3.077 1.00 0.00 H ATOM 135 HE1 MET A 17 1.960 -4.440 5.366 1.00 0.00 H ATOM 136 HE2 MET A 17 1.227 -3.861 6.861 1.00 0.00 H ATOM 137 HE3 MET A 17 0.222 -4.152 5.448 1.00 0.00 H ATOM 138 N GLY A 18 -1.447 -2.720 1.022 1.00 0.00 N ATOM 139 CA GLY A 18 -2.250 -2.326 -0.171 1.00 0.00 C ATOM 140 C GLY A 18 -3.422 -1.479 0.335 1.00 0.00 C ATOM 141 O GLY A 18 -3.495 -0.289 0.110 1.00 0.00 O ATOM 142 H GLY A 18 -0.760 -3.336 0.918 1.00 0.00 H ATOM 143 HA2 GLY A 18 -1.611 -1.747 -0.839 1.00 0.00 H ATOM 144 HA3 GLY A 18 -2.595 -3.207 -0.682 1.00 0.00 H ATOM 145 N LEU A 19 -4.268 -2.057 1.127 1.00 0.00 N ATOM 146 CA LEU A 19 -5.334 -1.253 1.743 1.00 0.00 C ATOM 147 C LEU A 19 -4.644 -0.111 2.495 1.00 0.00 C ATOM 148 O LEU A 19 -4.592 1.019 2.023 1.00 0.00 O ATOM 149 CB LEU A 19 -6.069 -2.125 2.734 1.00 0.00 C ATOM 150 CG LEU A 19 -7.523 -1.673 2.862 1.00 0.00 C ATOM 151 CD1 LEU A 19 -8.170 -2.362 4.065 1.00 0.00 C ATOM 152 CD2 LEU A 19 -7.568 -0.158 3.060 1.00 0.00 C ATOM 153 H LEU A 19 -4.152 -2.981 1.370 1.00 0.00 H ATOM 154 HA LEU A 19 -6.009 -0.868 0.994 1.00 0.00 H ATOM 155 HB2 LEU A 19 -6.026 -3.140 2.388 1.00 0.00 H ATOM 156 HB3 LEU A 19 -5.578 -2.061 3.691 1.00 0.00 H ATOM 157 HG LEU A 19 -8.063 -1.937 1.963 1.00 0.00 H ATOM 158 HD11 LEU A 19 -7.413 -2.883 4.630 1.00 0.00 H ATOM 159 HD12 LEU A 19 -8.645 -1.622 4.693 1.00 0.00 H ATOM 160 HD13 LEU A 19 -8.911 -3.069 3.718 1.00 0.00 H ATOM 161 HD21 LEU A 19 -6.857 0.128 3.820 1.00 0.00 H ATOM 162 HD22 LEU A 19 -7.321 0.336 2.133 1.00 0.00 H ATOM 163 HD23 LEU A 19 -8.560 0.136 3.370 1.00 0.00 H ATOM 164 N ALA A 20 -4.060 -0.409 3.648 1.00 0.00 N ATOM 165 CA ALA A 20 -3.347 0.664 4.388 1.00 0.00 C ATOM 166 C ALA A 20 -2.317 1.325 3.461 1.00 0.00 C ATOM 167 O ALA A 20 -2.435 2.484 3.129 1.00 0.00 O ATOM 168 CB ALA A 20 -2.641 0.061 5.600 1.00 0.00 C ATOM 169 H ALA A 20 -4.068 -1.321 3.993 1.00 0.00 H ATOM 170 HA ALA A 20 -4.060 1.405 4.719 1.00 0.00 H ATOM 171 HB1 ALA A 20 -3.353 -0.493 6.193 1.00 0.00 H ATOM 172 HB2 ALA A 20 -1.856 -0.602 5.267 1.00 0.00 H ATOM 173 HB3 ALA A 20 -2.217 0.854 6.193 1.00 0.00 H ATOM 174 N ALA A 21 -1.293 0.596 3.076 1.00 0.00 N ATOM 175 CA ALA A 21 -0.218 1.158 2.195 1.00 0.00 C ATOM 176 C ALA A 21 -0.671 1.464 0.782 1.00 0.00 C ATOM 177 O ALA A 21 -0.512 2.574 0.349 1.00 0.00 O ATOM 178 CB ALA A 21 0.989 0.298 2.257 1.00 0.00 C ATOM 179 H ALA A 21 -1.215 -0.317 3.402 1.00 0.00 H ATOM 180 HA ALA A 21 0.084 2.065 2.571 1.00 0.00 H ATOM 181 HB1 ALA A 21 1.088 -0.044 3.272 1.00 0.00 H ATOM 182 HB2 ALA A 21 0.909 -0.508 1.603 1.00 0.00 H ATOM 183 HB3 ALA A 21 1.854 0.910 2.006 1.00 0.00 H ATOM 184 N ILE A 22 -1.261 0.597 0.030 1.00 0.00 N ATOM 185 CA ILE A 22 -1.683 1.124 -1.293 1.00 0.00 C ATOM 186 C ILE A 22 -2.634 2.282 -0.961 1.00 0.00 C ATOM 187 O ILE A 22 -2.743 3.240 -1.698 1.00 0.00 O ATOM 188 CB ILE A 22 -2.302 0.047 -2.210 1.00 0.00 C ATOM 189 CG1 ILE A 22 -1.169 -0.734 -2.910 1.00 0.00 C ATOM 190 CG2 ILE A 22 -3.179 0.708 -3.277 1.00 0.00 C ATOM 191 CD1 ILE A 22 0.139 -0.638 -2.103 1.00 0.00 C ATOM 192 H ILE A 22 -1.444 -0.306 0.327 1.00 0.00 H ATOM 193 HA ILE A 22 -0.809 1.542 -1.780 1.00 0.00 H ATOM 194 HB ILE A 22 -2.897 -0.633 -1.647 1.00 0.00 H ATOM 195 HG12 ILE A 22 -1.457 -1.770 -3.002 1.00 0.00 H ATOM 196 HG13 ILE A 22 -1.009 -0.322 -3.895 1.00 0.00 H ATOM 197 HG21 ILE A 22 -3.744 1.515 -2.836 1.00 0.00 H ATOM 198 HG22 ILE A 22 -2.552 1.098 -4.068 1.00 0.00 H ATOM 199 HG23 ILE A 22 -3.857 -0.023 -3.688 1.00 0.00 H ATOM 200 HD11 ILE A 22 -0.059 -0.842 -1.061 1.00 0.00 H ATOM 201 HD12 ILE A 22 0.849 -1.356 -2.478 1.00 0.00 H ATOM 202 HD13 ILE A 22 0.550 0.358 -2.197 1.00 0.00 H ATOM 203 N GLY A 23 -3.211 2.249 0.238 1.00 0.00 N ATOM 204 CA GLY A 23 -4.059 3.382 0.711 1.00 0.00 C ATOM 205 C GLY A 23 -3.138 4.547 1.024 1.00 0.00 C ATOM 206 O GLY A 23 -3.446 5.696 0.781 1.00 0.00 O ATOM 207 H GLY A 23 -3.011 1.516 0.849 1.00 0.00 H ATOM 208 HA2 GLY A 23 -4.757 3.667 -0.048 1.00 0.00 H ATOM 209 HA3 GLY A 23 -4.572 3.096 1.616 1.00 0.00 H ATOM 210 N ALA A 24 -1.988 4.232 1.524 1.00 0.00 N ATOM 211 CA ALA A 24 -0.985 5.261 1.826 1.00 0.00 C ATOM 212 C ALA A 24 -0.069 5.311 0.609 1.00 0.00 C ATOM 213 O ALA A 24 -0.195 6.150 -0.264 1.00 0.00 O ATOM 214 CB ALA A 24 -0.198 4.831 3.073 1.00 0.00 C ATOM 215 H ALA A 24 -1.767 3.301 1.661 1.00 0.00 H ATOM 216 HA ALA A 24 -1.462 6.215 1.986 1.00 0.00 H ATOM 217 HB1 ALA A 24 -0.874 4.664 3.900 1.00 0.00 H ATOM 218 HB2 ALA A 24 0.341 3.915 2.875 1.00 0.00 H ATOM 219 HB3 ALA A 24 0.509 5.603 3.344 1.00 0.00 H ATOM 220 N ALA A 25 0.810 4.364 0.529 1.00 0.00 N ATOM 221 CA ALA A 25 1.715 4.246 -0.628 1.00 0.00 C ATOM 222 C ALA A 25 0.950 4.464 -1.949 1.00 0.00 C ATOM 223 O ALA A 25 1.545 4.821 -2.946 1.00 0.00 O ATOM 224 CB ALA A 25 2.331 2.837 -0.580 1.00 0.00 C ATOM 225 H ALA A 25 0.853 3.690 1.231 1.00 0.00 H ATOM 226 HA ALA A 25 2.493 4.979 -0.552 1.00 0.00 H ATOM 227 HB1 ALA A 25 2.382 2.502 0.449 1.00 0.00 H ATOM 228 HB2 ALA A 25 1.717 2.153 -1.144 1.00 0.00 H ATOM 229 HB3 ALA A 25 3.327 2.859 -0.996 1.00 0.00 H ATOM 421 N ILE A 63 4.798 4.217 4.615 1.00 0.00 N ATOM 422 CA ILE A 63 5.856 4.232 5.619 1.00 0.00 C ATOM 423 C ILE A 63 5.881 2.801 6.172 1.00 0.00 C ATOM 424 O ILE A 63 6.784 2.024 5.849 1.00 0.00 O ATOM 425 CB ILE A 63 5.412 5.296 6.625 1.00 0.00 C ATOM 426 CG1 ILE A 63 6.066 6.628 6.259 1.00 0.00 C ATOM 427 CG2 ILE A 63 5.825 4.913 8.052 1.00 0.00 C ATOM 428 CD1 ILE A 63 5.768 7.660 7.349 1.00 0.00 C ATOM 429 H ILE A 63 3.885 4.146 4.926 1.00 0.00 H ATOM 430 HA ILE A 63 6.804 4.491 5.171 1.00 0.00 H ATOM 431 HB ILE A 63 4.310 5.404 6.540 1.00 0.00 H ATOM 432 HG12 ILE A 63 7.136 6.492 6.174 1.00 0.00 H ATOM 433 HG13 ILE A 63 5.672 6.977 5.317 1.00 0.00 H ATOM 434 HG21 ILE A 63 5.656 3.861 8.216 1.00 0.00 H ATOM 435 HG22 ILE A 63 6.873 5.136 8.192 1.00 0.00 H ATOM 436 HG23 ILE A 63 5.241 5.482 8.760 1.00 0.00 H ATOM 437 HD11 ILE A 63 4.714 7.640 7.583 1.00 0.00 H ATOM 438 HD12 ILE A 63 6.340 7.422 8.234 1.00 0.00 H ATOM 439 HD13 ILE A 63 6.041 8.642 6.998 1.00 0.00 H ATOM 440 N PRO A 64 4.812 2.418 6.853 1.00 0.00 N ATOM 441 CA PRO A 64 4.649 1.021 7.308 1.00 0.00 C ATOM 442 C PRO A 64 4.130 0.357 6.056 1.00 0.00 C ATOM 443 O PRO A 64 4.107 -0.837 5.871 1.00 0.00 O ATOM 444 CB PRO A 64 3.398 1.043 8.174 1.00 0.00 C ATOM 445 CG PRO A 64 2.590 2.185 7.523 1.00 0.00 C ATOM 446 CD PRO A 64 3.621 3.267 7.209 1.00 0.00 C ATOM 447 HA PRO A 64 5.510 0.565 7.763 1.00 0.00 H ATOM 448 HB2 PRO A 64 2.870 0.098 8.110 1.00 0.00 H ATOM 449 HB3 PRO A 64 3.636 1.289 9.195 1.00 0.00 H ATOM 450 HG2 PRO A 64 2.170 1.818 6.602 1.00 0.00 H ATOM 451 HG3 PRO A 64 1.804 2.536 8.107 1.00 0.00 H ATOM 452 HD2 PRO A 64 3.280 3.867 6.379 1.00 0.00 H ATOM 453 HD3 PRO A 64 3.811 3.867 8.074 1.00 0.00 H ATOM 454 N MET A 65 3.583 1.233 5.259 1.00 0.00 N ATOM 455 CA MET A 65 2.892 0.940 4.069 1.00 0.00 C ATOM 456 C MET A 65 3.891 0.636 2.989 1.00 0.00 C ATOM 457 O MET A 65 3.618 -0.123 2.111 1.00 0.00 O ATOM 458 CB MET A 65 2.073 2.222 3.849 1.00 0.00 C ATOM 459 CG MET A 65 0.820 2.326 4.778 1.00 0.00 C ATOM 460 SD MET A 65 0.259 0.728 5.423 1.00 0.00 S ATOM 461 CE MET A 65 -0.010 1.234 7.144 1.00 0.00 C ATOM 462 H MET A 65 3.590 2.165 5.501 1.00 0.00 H ATOM 463 HA MET A 65 2.246 0.118 4.202 1.00 0.00 H ATOM 464 HB2 MET A 65 2.719 3.025 4.112 1.00 0.00 H ATOM 465 HB3 MET A 65 1.789 2.332 2.822 1.00 0.00 H ATOM 466 HG2 MET A 65 1.063 2.953 5.615 1.00 0.00 H ATOM 467 HG3 MET A 65 0.013 2.786 4.229 1.00 0.00 H ATOM 468 HE1 MET A 65 0.047 2.310 7.214 1.00 0.00 H ATOM 469 HE2 MET A 65 -0.976 0.893 7.476 1.00 0.00 H ATOM 470 HE3 MET A 65 0.754 0.796 7.769 1.00 0.00 H ATOM 471 N ILE A 66 5.068 1.150 3.071 1.00 0.00 N ATOM 472 CA ILE A 66 6.053 0.778 2.041 1.00 0.00 C ATOM 473 C ILE A 66 7.101 -0.106 2.694 1.00 0.00 C ATOM 474 O ILE A 66 7.735 -0.889 2.022 1.00 0.00 O ATOM 475 CB ILE A 66 6.660 2.013 1.404 1.00 0.00 C ATOM 476 CG1 ILE A 66 5.566 2.665 0.557 1.00 0.00 C ATOM 477 CG2 ILE A 66 7.835 1.612 0.513 1.00 0.00 C ATOM 478 CD1 ILE A 66 6.072 3.988 -0.024 1.00 0.00 C ATOM 479 H ILE A 66 5.317 1.730 3.822 1.00 0.00 H ATOM 480 HA ILE A 66 5.547 0.202 1.278 1.00 0.00 H ATOM 481 HB ILE A 66 6.993 2.695 2.168 1.00 0.00 H ATOM 482 HG12 ILE A 66 5.282 1.999 -0.244 1.00 0.00 H ATOM 483 HG13 ILE A 66 4.705 2.846 1.177 1.00 0.00 H ATOM 484 HG21 ILE A 66 8.520 0.990 1.076 1.00 0.00 H ATOM 485 HG22 ILE A 66 7.471 1.060 -0.342 1.00 0.00 H ATOM 486 HG23 ILE A 66 8.353 2.497 0.175 1.00 0.00 H ATOM 487 HD11 ILE A 66 6.994 3.814 -0.560 1.00 0.00 H ATOM 488 HD12 ILE A 66 5.333 4.389 -0.702 1.00 0.00 H ATOM 489 HD13 ILE A 66 6.249 4.691 0.775 1.00 0.00 H ATOM 490 N CYS A 67 7.208 -0.063 4.012 1.00 0.00 N ATOM 491 CA CYS A 67 8.149 -0.985 4.715 1.00 0.00 C ATOM 492 C CYS A 67 7.373 -2.289 4.862 1.00 0.00 C ATOM 493 O CYS A 67 7.832 -3.402 4.617 1.00 0.00 O ATOM 494 CB CYS A 67 8.506 -0.424 6.094 1.00 0.00 C ATOM 495 SG CYS A 67 10.001 0.586 5.967 1.00 0.00 S ATOM 496 H CYS A 67 6.617 0.504 4.524 1.00 0.00 H ATOM 497 HA CYS A 67 9.040 -1.140 4.124 1.00 0.00 H ATOM 498 HB2 CYS A 67 7.691 0.184 6.458 1.00 0.00 H ATOM 499 HB3 CYS A 67 8.680 -1.241 6.782 1.00 0.00 H ATOM 500 HG CYS A 67 10.524 0.251 5.232 1.00 0.00 H ATOM 501 N VAL A 68 6.144 -2.154 5.173 1.00 0.00 N ATOM 502 CA VAL A 68 5.324 -3.355 5.236 1.00 0.00 C ATOM 503 C VAL A 68 4.654 -3.456 3.894 1.00 0.00 C ATOM 504 O VAL A 68 4.502 -4.530 3.383 1.00 0.00 O ATOM 505 CB VAL A 68 4.413 -3.302 6.434 1.00 0.00 C ATOM 506 CG1 VAL A 68 3.903 -4.707 6.766 1.00 0.00 C ATOM 507 CG2 VAL A 68 5.301 -2.784 7.551 1.00 0.00 C ATOM 508 H VAL A 68 5.766 -1.270 5.294 1.00 0.00 H ATOM 509 HA VAL A 68 5.988 -4.206 5.343 1.00 0.00 H ATOM 510 HB VAL A 68 3.589 -2.641 6.266 1.00 0.00 H ATOM 511 HG11 VAL A 68 3.687 -5.239 5.851 1.00 0.00 H ATOM 512 HG12 VAL A 68 4.659 -5.242 7.322 1.00 0.00 H ATOM 513 HG13 VAL A 68 3.005 -4.633 7.361 1.00 0.00 H ATOM 514 HG21 VAL A 68 6.328 -3.078 7.336 1.00 0.00 H ATOM 515 HG22 VAL A 68 5.246 -1.706 7.577 1.00 0.00 H ATOM 516 HG23 VAL A 68 4.995 -3.200 8.486 1.00 0.00 H ATOM 517 N GLY A 69 4.401 -2.345 3.208 1.00 0.00 N ATOM 518 CA GLY A 69 3.942 -2.531 1.797 1.00 0.00 C ATOM 519 C GLY A 69 5.134 -3.198 1.222 1.00 0.00 C ATOM 520 O GLY A 69 5.065 -4.035 0.337 1.00 0.00 O ATOM 521 H GLY A 69 4.644 -1.465 3.557 1.00 0.00 H ATOM 522 HA2 GLY A 69 3.080 -3.180 1.745 1.00 0.00 H ATOM 523 HA3 GLY A 69 3.763 -1.609 1.290 1.00 0.00 H ATOM 524 N LEU A 70 6.258 -2.905 1.838 1.00 0.00 N ATOM 525 CA LEU A 70 7.432 -3.600 1.443 1.00 0.00 C ATOM 526 C LEU A 70 7.091 -5.047 1.646 1.00 0.00 C ATOM 527 O LEU A 70 7.133 -5.814 0.725 1.00 0.00 O ATOM 528 CB LEU A 70 8.632 -3.246 2.322 1.00 0.00 C ATOM 529 CG LEU A 70 9.861 -2.983 1.452 1.00 0.00 C ATOM 530 CD1 LEU A 70 11.003 -2.459 2.327 1.00 0.00 C ATOM 531 CD2 LEU A 70 10.294 -4.287 0.778 1.00 0.00 C ATOM 532 H LEU A 70 6.284 -2.295 2.601 1.00 0.00 H ATOM 533 HA LEU A 70 7.599 -3.388 0.427 1.00 0.00 H ATOM 534 HB2 LEU A 70 8.401 -2.377 2.911 1.00 0.00 H ATOM 535 HB3 LEU A 70 8.831 -4.072 2.997 1.00 0.00 H ATOM 536 HG LEU A 70 9.618 -2.249 0.699 1.00 0.00 H ATOM 537 HD11 LEU A 70 10.982 -2.961 3.284 1.00 0.00 H ATOM 538 HD12 LEU A 70 11.947 -2.653 1.838 1.00 0.00 H ATOM 539 HD13 LEU A 70 10.884 -1.396 2.475 1.00 0.00 H ATOM 540 HD21 LEU A 70 9.909 -5.128 1.336 1.00 0.00 H ATOM 541 HD22 LEU A 70 9.907 -4.317 -0.230 1.00 0.00 H ATOM 542 HD23 LEU A 70 11.373 -4.337 0.750 1.00 0.00 H ATOM 543 N GLY A 71 6.688 -5.407 2.855 1.00 0.00 N ATOM 544 CA GLY A 71 6.298 -6.854 3.085 1.00 0.00 C ATOM 545 C GLY A 71 4.874 -7.113 2.895 1.00 0.00 C ATOM 546 O GLY A 71 4.358 -8.116 3.332 1.00 0.00 O ATOM 547 H GLY A 71 6.612 -4.734 3.578 1.00 0.00 H ATOM 548 HA2 GLY A 71 6.759 -7.467 2.334 1.00 0.00 H ATOM 549 HA3 GLY A 71 6.562 -7.185 4.039 1.00 0.00 H ATOM 550 N LEU A 72 4.278 -6.358 2.109 1.00 0.00 N ATOM 551 CA LEU A 72 2.943 -6.700 1.740 1.00 0.00 C ATOM 552 C LEU A 72 3.184 -7.028 0.298 1.00 0.00 C ATOM 553 O LEU A 72 3.227 -8.186 -0.145 1.00 0.00 O ATOM 554 CB LEU A 72 2.037 -5.525 1.912 1.00 0.00 C ATOM 555 CG LEU A 72 0.714 -5.890 2.592 1.00 0.00 C ATOM 556 CD1 LEU A 72 -0.402 -5.525 1.620 1.00 0.00 C ATOM 557 CD2 LEU A 72 0.589 -7.356 2.967 1.00 0.00 C ATOM 558 H LEU A 72 4.756 -5.637 1.648 1.00 0.00 H ATOM 559 HA LEU A 72 2.635 -7.546 2.301 1.00 0.00 H ATOM 560 HB2 LEU A 72 2.535 -4.790 2.515 1.00 0.00 H ATOM 561 HB3 LEU A 72 1.824 -5.101 0.945 1.00 0.00 H ATOM 562 HG LEU A 72 0.626 -5.290 3.486 1.00 0.00 H ATOM 563 HD11 LEU A 72 0.014 -4.940 0.833 1.00 0.00 H ATOM 564 HD12 LEU A 72 -0.836 -6.420 1.225 1.00 0.00 H ATOM 565 HD13 LEU A 72 -1.160 -4.950 2.103 1.00 0.00 H ATOM 566 HD21 LEU A 72 1.003 -7.975 2.200 1.00 0.00 H ATOM 567 HD22 LEU A 72 1.104 -7.533 3.899 1.00 0.00 H ATOM 568 HD23 LEU A 72 -0.439 -7.584 3.082 1.00 0.00 H ATOM 569 N TYR A 73 3.571 -6.023 -0.401 1.00 0.00 N ATOM 570 CA TYR A 73 4.009 -6.271 -1.756 1.00 0.00 C ATOM 571 C TYR A 73 5.178 -7.295 -1.594 1.00 0.00 C ATOM 572 O TYR A 73 5.456 -8.127 -2.439 1.00 0.00 O ATOM 573 CB TYR A 73 4.382 -4.949 -2.457 1.00 0.00 C ATOM 574 CG TYR A 73 3.658 -3.702 -1.831 1.00 0.00 C ATOM 575 CD1 TYR A 73 2.410 -3.792 -1.150 1.00 0.00 C ATOM 576 CD2 TYR A 73 4.256 -2.431 -1.939 1.00 0.00 C ATOM 577 CE1 TYR A 73 1.807 -2.638 -0.607 1.00 0.00 C ATOM 578 CE2 TYR A 73 3.639 -1.291 -1.391 1.00 0.00 C ATOM 579 CZ TYR A 73 2.427 -1.399 -0.730 1.00 0.00 C ATOM 580 OH TYR A 73 1.834 -0.271 -0.204 1.00 0.00 O ATOM 581 H TYR A 73 3.683 -5.158 0.014 1.00 0.00 H ATOM 582 HA TYR A 73 3.220 -6.749 -2.293 1.00 0.00 H ATOM 583 HB2 TYR A 73 5.444 -4.819 -2.400 1.00 0.00 H ATOM 584 HB3 TYR A 73 4.094 -5.036 -3.498 1.00 0.00 H ATOM 585 HD1 TYR A 73 1.916 -4.729 -1.038 1.00 0.00 H ATOM 586 HD2 TYR A 73 5.180 -2.326 -2.450 1.00 0.00 H ATOM 587 HE1 TYR A 73 0.857 -2.708 -0.084 1.00 0.00 H ATOM 588 HE2 TYR A 73 4.110 -0.316 -1.477 1.00 0.00 H ATOM 589 HH TYR A 73 2.519 0.386 -0.062 1.00 0.00 H ATOM 590 N VAL A 74 5.761 -7.372 -0.417 1.00 0.00 N ATOM 591 CA VAL A 74 6.738 -8.475 -0.203 1.00 0.00 C ATOM 592 C VAL A 74 5.970 -9.544 0.594 1.00 0.00 C ATOM 593 O VAL A 74 6.328 -10.700 0.563 1.00 0.00 O ATOM 594 CB VAL A 74 8.057 -8.049 0.484 1.00 0.00 C ATOM 595 CG1 VAL A 74 8.877 -9.284 0.838 1.00 0.00 C ATOM 596 CG2 VAL A 74 8.869 -7.187 -0.486 1.00 0.00 C ATOM 597 H VAL A 74 5.466 -6.811 0.325 1.00 0.00 H ATOM 598 HA VAL A 74 6.971 -8.896 -1.168 1.00 0.00 H ATOM 599 HB VAL A 74 7.860 -7.498 1.376 1.00 0.00 H ATOM 600 HG11 VAL A 74 8.310 -10.166 0.600 1.00 0.00 H ATOM 601 HG12 VAL A 74 9.794 -9.281 0.271 1.00 0.00 H ATOM 602 HG13 VAL A 74 9.104 -9.275 1.892 1.00 0.00 H ATOM 603 HG21 VAL A 74 8.200 -6.581 -1.077 1.00 0.00 H ATOM 604 HG22 VAL A 74 9.535 -6.546 0.073 1.00 0.00 H ATOM 605 HG23 VAL A 74 9.448 -7.827 -1.138 1.00 0.00 H ATOM 606 N MET A 75 4.836 -9.168 1.224 1.00 0.00 N ATOM 607 CA MET A 75 3.957 -10.178 1.923 1.00 0.00 C ATOM 608 C MET A 75 3.999 -11.373 1.002 1.00 0.00 C ATOM 609 O MET A 75 4.097 -12.514 1.404 1.00 0.00 O ATOM 610 CB MET A 75 2.483 -9.791 2.019 1.00 0.00 C ATOM 611 CG MET A 75 2.070 -9.614 3.482 1.00 0.00 C ATOM 612 SD MET A 75 2.604 -11.038 4.473 1.00 0.00 S ATOM 613 CE MET A 75 3.422 -10.106 5.789 1.00 0.00 C ATOM 614 H MET A 75 4.562 -8.266 1.165 1.00 0.00 H ATOM 615 HA MET A 75 4.317 -10.369 2.907 1.00 0.00 H ATOM 616 HB2 MET A 75 2.304 -8.895 1.472 1.00 0.00 H ATOM 617 HB3 MET A 75 1.896 -10.585 1.595 1.00 0.00 H ATOM 618 HG2 MET A 75 2.509 -8.716 3.871 1.00 0.00 H ATOM 619 HG3 MET A 75 0.998 -9.534 3.535 1.00 0.00 H ATOM 620 HE1 MET A 75 2.809 -9.265 6.071 1.00 0.00 H ATOM 621 HE2 MET A 75 3.567 -10.748 6.647 1.00 0.00 H ATOM 622 HE3 MET A 75 4.379 -9.749 5.434 1.00 0.00 H ATOM 623 N PHE A 76 3.979 -11.052 -0.289 1.00 0.00 N ATOM 624 CA PHE A 76 4.087 -12.123 -1.330 1.00 0.00 C ATOM 625 C PHE A 76 5.441 -12.015 -2.005 1.00 0.00 C ATOM 626 O PHE A 76 5.994 -13.012 -2.430 1.00 0.00 O ATOM 627 CB PHE A 76 2.973 -12.054 -2.375 1.00 0.00 C ATOM 628 CG PHE A 76 3.321 -11.127 -3.533 1.00 0.00 C ATOM 629 CD1 PHE A 76 3.831 -9.850 -3.291 1.00 0.00 C ATOM 630 CD2 PHE A 76 3.107 -11.546 -4.851 1.00 0.00 C ATOM 631 CE1 PHE A 76 4.122 -8.989 -4.363 1.00 0.00 C ATOM 632 CE2 PHE A 76 3.404 -10.686 -5.919 1.00 0.00 C ATOM 633 CZ PHE A 76 3.909 -9.409 -5.674 1.00 0.00 C ATOM 634 H PHE A 76 3.943 -10.113 -0.556 1.00 0.00 H ATOM 635 HA PHE A 76 4.033 -13.082 -0.830 1.00 0.00 H ATOM 636 HB2 PHE A 76 2.816 -13.046 -2.761 1.00 0.00 H ATOM 637 HB3 PHE A 76 2.079 -11.719 -1.900 1.00 0.00 H ATOM 638 HD1 PHE A 76 3.990 -9.522 -2.279 1.00 0.00 H ATOM 639 HD2 PHE A 76 2.717 -12.534 -5.046 1.00 0.00 H ATOM 640 HE1 PHE A 76 4.511 -7.993 -4.176 1.00 0.00 H ATOM 641 HE2 PHE A 76 3.238 -11.004 -6.932 1.00 0.00 H ATOM 642 HZ PHE A 76 4.131 -8.748 -6.498 1.00 0.00 H ATOM 643 N ALA A 77 6.038 -10.846 -2.060 1.00 0.00 N ATOM 644 CA ALA A 77 7.400 -10.817 -2.650 1.00 0.00 C ATOM 645 C ALA A 77 8.376 -11.118 -1.498 1.00 0.00 C ATOM 646 O ALA A 77 9.423 -10.519 -1.368 1.00 0.00 O ATOM 647 CB ALA A 77 7.712 -9.460 -3.288 1.00 0.00 C ATOM 648 H ALA A 77 5.633 -10.048 -1.672 1.00 0.00 H ATOM 649 HA ALA A 77 7.468 -11.600 -3.393 1.00 0.00 H ATOM 650 HB1 ALA A 77 6.808 -9.034 -3.693 1.00 0.00 H ATOM 651 HB2 ALA A 77 8.128 -8.794 -2.547 1.00 0.00 H ATOM 652 HB3 ALA A 77 8.429 -9.596 -4.085 1.00 0.00 H ATOM 653 N VAL A 78 7.988 -12.050 -0.651 1.00 0.00 N ATOM 654 CA VAL A 78 8.804 -12.443 0.537 1.00 0.00 C ATOM 655 C VAL A 78 9.731 -13.600 0.152 1.00 0.00 C ATOM 656 O VAL A 78 10.898 -13.612 0.496 1.00 0.00 O ATOM 657 CB VAL A 78 7.857 -12.899 1.676 1.00 0.00 C ATOM 658 CG1 VAL A 78 7.512 -11.719 2.587 1.00 0.00 C ATOM 659 CG2 VAL A 78 6.559 -13.489 1.092 1.00 0.00 C ATOM 660 H VAL A 78 7.145 -12.489 -0.800 1.00 0.00 H ATOM 661 HA VAL A 78 9.394 -11.605 0.869 1.00 0.00 H ATOM 662 HB VAL A 78 8.345 -13.649 2.268 1.00 0.00 H ATOM 663 HG11 VAL A 78 8.109 -10.867 2.315 1.00 0.00 H ATOM 664 HG12 VAL A 78 6.465 -11.476 2.483 1.00 0.00 H ATOM 665 HG13 VAL A 78 7.718 -11.988 3.614 1.00 0.00 H ATOM 666 HG21 VAL A 78 6.801 -14.260 0.377 1.00 0.00 H ATOM 667 HG22 VAL A 78 5.965 -13.914 1.887 1.00 0.00 H ATOM 668 HG23 VAL A 78 5.994 -12.712 0.602 1.00 0.00 H