ATOM 1 N ALA A 1 -3.422 28.014 8.605 1.00 0.00 N ATOM 2 CA ALA A 1 -3.634 26.938 7.596 1.00 0.00 C ATOM 3 C ALA A 1 -3.289 25.588 8.214 1.00 0.00 C ATOM 4 O ALA A 1 -3.268 24.566 7.528 1.00 0.00 O ATOM 5 CB ALA A 1 -2.745 27.200 6.379 1.00 0.00 C ATOM 6 H ALA A 1 -2.752 27.685 9.327 1.00 0.00 H ATOM 7 HA ALA A 1 -4.670 26.936 7.288 1.00 0.00 H ATOM 8 HB1 ALA A 1 -3.148 26.683 5.521 1.00 0.00 H ATOM 9 HB2 ALA A 1 -1.746 26.842 6.581 1.00 0.00 H ATOM 10 HB3 ALA A 1 -2.713 28.262 6.178 1.00 0.00 H ATOM 11 N SER A 2 -3.018 25.590 9.515 1.00 0.00 N ATOM 12 CA SER A 2 -2.675 24.358 10.215 1.00 0.00 C ATOM 13 C SER A 2 -3.719 23.279 9.941 1.00 0.00 C ATOM 14 O SER A 2 -3.382 22.129 9.666 1.00 0.00 O ATOM 15 CB SER A 2 -2.595 24.620 11.721 1.00 0.00 C ATOM 16 OG SER A 2 -3.611 25.543 12.091 1.00 0.00 O ATOM 17 H SER A 2 -3.049 26.436 10.011 1.00 0.00 H ATOM 18 HA SER A 2 -1.712 24.013 9.869 1.00 0.00 H ATOM 19 HB2 SER A 2 -2.742 23.698 12.256 1.00 0.00 H ATOM 20 HB3 SER A 2 -1.622 25.024 11.963 1.00 0.00 H ATOM 21 HG SER A 2 -3.710 25.506 13.045 1.00 0.00 H ATOM 22 N LYS A 3 -4.989 23.660 10.019 1.00 0.00 N ATOM 23 CA LYS A 3 -6.073 22.716 9.777 1.00 0.00 C ATOM 24 C LYS A 3 -5.948 22.096 8.390 1.00 0.00 C ATOM 25 O LYS A 3 -6.066 20.882 8.230 1.00 0.00 O ATOM 26 CB LYS A 3 -7.423 23.426 9.901 1.00 0.00 C ATOM 27 CG LYS A 3 -7.587 23.972 11.321 1.00 0.00 C ATOM 28 CD LYS A 3 -8.435 25.245 11.285 1.00 0.00 C ATOM 29 CE LYS A 3 -8.758 25.684 12.714 1.00 0.00 C ATOM 30 NZ LYS A 3 -8.348 27.104 12.902 1.00 0.00 N ATOM 31 H LYS A 3 -5.202 24.590 10.244 1.00 0.00 H ATOM 32 HA LYS A 3 -6.025 21.930 10.517 1.00 0.00 H ATOM 33 HB2 LYS A 3 -7.465 24.242 9.193 1.00 0.00 H ATOM 34 HB3 LYS A 3 -8.219 22.727 9.691 1.00 0.00 H ATOM 35 HG2 LYS A 3 -8.073 23.230 11.936 1.00 0.00 H ATOM 36 HG3 LYS A 3 -6.615 24.201 11.733 1.00 0.00 H ATOM 37 HD2 LYS A 3 -7.886 26.027 10.782 1.00 0.00 H ATOM 38 HD3 LYS A 3 -9.354 25.050 10.754 1.00 0.00 H ATOM 39 HE2 LYS A 3 -9.820 25.589 12.889 1.00 0.00 H ATOM 40 HE3 LYS A 3 -8.222 25.059 13.412 1.00 0.00 H ATOM 41 HZ1 LYS A 3 -8.743 27.464 13.794 1.00 0.00 H ATOM 42 HZ2 LYS A 3 -8.708 27.676 12.111 1.00 0.00 H ATOM 43 HZ3 LYS A 3 -7.310 27.164 12.931 1.00 0.00 H ATOM 44 N GLU A 4 -5.714 22.939 7.390 1.00 0.00 N ATOM 45 CA GLU A 4 -5.578 22.463 6.018 1.00 0.00 C ATOM 46 C GLU A 4 -4.468 21.422 5.921 1.00 0.00 C ATOM 47 O GLU A 4 -4.604 20.419 5.220 1.00 0.00 O ATOM 48 CB GLU A 4 -5.266 23.636 5.086 1.00 0.00 C ATOM 49 CG GLU A 4 -6.567 24.178 4.494 1.00 0.00 C ATOM 50 CD GLU A 4 -7.516 24.596 5.612 1.00 0.00 C ATOM 51 OE1 GLU A 4 -7.081 25.325 6.489 1.00 0.00 O ATOM 52 OE2 GLU A 4 -8.663 24.183 5.576 1.00 0.00 O ATOM 53 H GLU A 4 -5.636 23.897 7.577 1.00 0.00 H ATOM 54 HA GLU A 4 -6.508 22.012 5.710 1.00 0.00 H ATOM 55 HB2 GLU A 4 -4.771 24.416 5.646 1.00 0.00 H ATOM 56 HB3 GLU A 4 -4.621 23.299 4.290 1.00 0.00 H ATOM 57 HG2 GLU A 4 -6.348 25.032 3.871 1.00 0.00 H ATOM 58 HG3 GLU A 4 -7.037 23.409 3.897 1.00 0.00 H ATOM 59 N LEU A 5 -3.370 21.669 6.626 1.00 0.00 N ATOM 60 CA LEU A 5 -2.241 20.745 6.610 1.00 0.00 C ATOM 61 C LEU A 5 -2.638 19.400 7.206 1.00 0.00 C ATOM 62 O LEU A 5 -2.126 18.357 6.799 1.00 0.00 O ATOM 63 CB LEU A 5 -1.076 21.333 7.405 1.00 0.00 C ATOM 64 CG LEU A 5 -0.409 22.447 6.594 1.00 0.00 C ATOM 65 CD1 LEU A 5 0.192 23.487 7.542 1.00 0.00 C ATOM 66 CD2 LEU A 5 0.703 21.848 5.728 1.00 0.00 C ATOM 67 H LEU A 5 -3.318 22.486 7.165 1.00 0.00 H ATOM 68 HA LEU A 5 -1.927 20.596 5.589 1.00 0.00 H ATOM 69 HB2 LEU A 5 -1.449 21.736 8.337 1.00 0.00 H ATOM 70 HB3 LEU A 5 -0.351 20.558 7.612 1.00 0.00 H ATOM 71 HG LEU A 5 -1.145 22.919 5.961 1.00 0.00 H ATOM 72 HD11 LEU A 5 1.062 23.931 7.084 1.00 0.00 H ATOM 73 HD12 LEU A 5 0.480 23.013 8.470 1.00 0.00 H ATOM 74 HD13 LEU A 5 -0.542 24.254 7.743 1.00 0.00 H ATOM 75 HD21 LEU A 5 0.370 20.913 5.304 1.00 0.00 H ATOM 76 HD22 LEU A 5 1.580 21.675 6.335 1.00 0.00 H ATOM 77 HD23 LEU A 5 0.949 22.535 4.931 1.00 0.00 H ATOM 78 N GLU A 6 -3.548 19.435 8.174 1.00 0.00 N ATOM 79 CA GLU A 6 -4.005 18.212 8.825 1.00 0.00 C ATOM 80 C GLU A 6 -4.757 17.327 7.837 1.00 0.00 C ATOM 81 O GLU A 6 -4.497 16.128 7.739 1.00 0.00 O ATOM 82 CB GLU A 6 -4.922 18.557 10.001 1.00 0.00 C ATOM 83 CG GLU A 6 -4.724 17.533 11.121 1.00 0.00 C ATOM 84 CD GLU A 6 -5.692 17.816 12.264 1.00 0.00 C ATOM 85 OE1 GLU A 6 -6.626 18.572 12.049 1.00 0.00 O ATOM 86 OE2 GLU A 6 -5.486 17.272 13.335 1.00 0.00 O ATOM 87 H GLU A 6 -3.916 20.298 8.458 1.00 0.00 H ATOM 88 HA GLU A 6 -3.150 17.673 9.197 1.00 0.00 H ATOM 89 HB2 GLU A 6 -4.680 19.544 10.368 1.00 0.00 H ATOM 90 HB3 GLU A 6 -5.951 18.536 9.674 1.00 0.00 H ATOM 91 HG2 GLU A 6 -4.904 16.540 10.733 1.00 0.00 H ATOM 92 HG3 GLU A 6 -3.710 17.594 11.487 1.00 0.00 H ATOM 93 N LEU A 7 -5.689 17.926 7.103 1.00 0.00 N ATOM 94 CA LEU A 7 -6.472 17.179 6.124 1.00 0.00 C ATOM 95 C LEU A 7 -5.586 16.703 4.978 1.00 0.00 C ATOM 96 O LEU A 7 -5.720 15.574 4.505 1.00 0.00 O ATOM 97 CB LEU A 7 -7.596 18.059 5.573 1.00 0.00 C ATOM 98 CG LEU A 7 -8.801 17.999 6.513 1.00 0.00 C ATOM 99 CD1 LEU A 7 -8.380 18.438 7.915 1.00 0.00 C ATOM 100 CD2 LEU A 7 -9.896 18.934 5.994 1.00 0.00 C ATOM 101 H LEU A 7 -5.851 18.884 7.222 1.00 0.00 H ATOM 102 HA LEU A 7 -6.911 16.321 6.607 1.00 0.00 H ATOM 103 HB2 LEU A 7 -7.246 19.079 5.496 1.00 0.00 H ATOM 104 HB3 LEU A 7 -7.885 17.704 4.595 1.00 0.00 H ATOM 105 HG LEU A 7 -9.177 16.987 6.550 1.00 0.00 H ATOM 106 HD11 LEU A 7 -9.257 18.680 8.496 1.00 0.00 H ATOM 107 HD12 LEU A 7 -7.747 19.306 7.844 1.00 0.00 H ATOM 108 HD13 LEU A 7 -7.837 17.636 8.397 1.00 0.00 H ATOM 109 HD21 LEU A 7 -10.419 18.459 5.178 1.00 0.00 H ATOM 110 HD22 LEU A 7 -9.451 19.856 5.649 1.00 0.00 H ATOM 111 HD23 LEU A 7 -10.593 19.148 6.792 1.00 0.00 H ATOM 112 N ILE A 8 -4.681 17.568 4.537 1.00 0.00 N ATOM 113 CA ILE A 8 -3.779 17.223 3.447 1.00 0.00 C ATOM 114 C ILE A 8 -3.014 15.944 3.764 1.00 0.00 C ATOM 115 O ILE A 8 -2.988 15.008 2.964 1.00 0.00 O ATOM 116 CB ILE A 8 -2.789 18.366 3.202 1.00 0.00 C ATOM 117 CG1 ILE A 8 -3.517 19.538 2.532 1.00 0.00 C ATOM 118 CG2 ILE A 8 -1.652 17.875 2.300 1.00 0.00 C ATOM 119 CD1 ILE A 8 -3.471 19.376 1.008 1.00 0.00 C ATOM 120 H ILE A 8 -4.620 18.455 4.950 1.00 0.00 H ATOM 121 HA ILE A 8 -4.360 17.067 2.553 1.00 0.00 H ATOM 122 HB ILE A 8 -2.380 18.690 4.149 1.00 0.00 H ATOM 123 HG12 ILE A 8 -4.548 19.556 2.862 1.00 0.00 H ATOM 124 HG13 ILE A 8 -3.037 20.465 2.808 1.00 0.00 H ATOM 125 HG21 ILE A 8 -2.059 17.266 1.507 1.00 0.00 H ATOM 126 HG22 ILE A 8 -0.958 17.288 2.882 1.00 0.00 H ATOM 127 HG23 ILE A 8 -1.134 18.723 1.879 1.00 0.00 H ATOM 128 HD11 ILE A 8 -3.698 18.353 0.750 1.00 0.00 H ATOM 129 HD12 ILE A 8 -2.489 19.632 0.646 1.00 0.00 H ATOM 130 HD13 ILE A 8 -4.198 20.029 0.554 1.00 0.00 H ATOM 131 N THR A 9 -2.395 15.912 4.936 1.00 0.00 N ATOM 132 CA THR A 9 -1.632 14.739 5.354 1.00 0.00 C ATOM 133 C THR A 9 -2.550 13.531 5.500 1.00 0.00 C ATOM 134 O THR A 9 -2.198 12.419 5.106 1.00 0.00 O ATOM 135 CB THR A 9 -0.932 15.017 6.686 1.00 0.00 C ATOM 136 OG1 THR A 9 0.013 16.064 6.513 1.00 0.00 O ATOM 137 CG2 THR A 9 -0.213 13.752 7.161 1.00 0.00 C ATOM 138 H THR A 9 -2.454 16.688 5.530 1.00 0.00 H ATOM 139 HA THR A 9 -0.884 14.522 4.606 1.00 0.00 H ATOM 140 HB THR A 9 -1.663 15.309 7.424 1.00 0.00 H ATOM 141 HG1 THR A 9 0.105 16.523 7.351 1.00 0.00 H ATOM 142 HG21 THR A 9 -0.924 13.093 7.639 1.00 0.00 H ATOM 143 HG22 THR A 9 0.559 14.020 7.866 1.00 0.00 H ATOM 144 HG23 THR A 9 0.230 13.250 6.313 1.00 0.00 H ATOM 145 N LEU A 10 -3.727 13.755 6.071 1.00 0.00 N ATOM 146 CA LEU A 10 -4.685 12.675 6.263 1.00 0.00 C ATOM 147 C LEU A 10 -5.051 12.035 4.928 1.00 0.00 C ATOM 148 O LEU A 10 -5.172 10.814 4.829 1.00 0.00 O ATOM 149 CB LEU A 10 -5.954 13.214 6.937 1.00 0.00 C ATOM 150 CG LEU A 10 -6.159 12.528 8.289 1.00 0.00 C ATOM 151 CD1 LEU A 10 -6.309 11.020 8.079 1.00 0.00 C ATOM 152 CD2 LEU A 10 -4.950 12.804 9.187 1.00 0.00 C ATOM 153 H LEU A 10 -3.956 14.660 6.372 1.00 0.00 H ATOM 154 HA LEU A 10 -4.233 11.927 6.889 1.00 0.00 H ATOM 155 HB2 LEU A 10 -5.855 14.281 7.086 1.00 0.00 H ATOM 156 HB3 LEU A 10 -6.807 13.021 6.304 1.00 0.00 H ATOM 157 HG LEU A 10 -7.053 12.918 8.757 1.00 0.00 H ATOM 158 HD11 LEU A 10 -5.420 10.519 8.429 1.00 0.00 H ATOM 159 HD12 LEU A 10 -6.446 10.817 7.026 1.00 0.00 H ATOM 160 HD13 LEU A 10 -7.168 10.661 8.629 1.00 0.00 H ATOM 161 HD21 LEU A 10 -4.401 11.886 9.339 1.00 0.00 H ATOM 162 HD22 LEU A 10 -5.283 13.188 10.139 1.00 0.00 H ATOM 163 HD23 LEU A 10 -4.307 13.530 8.711 1.00 0.00 H ATOM 164 N THR A 11 -5.225 12.865 3.909 1.00 0.00 N ATOM 165 CA THR A 11 -5.574 12.367 2.585 1.00 0.00 C ATOM 166 C THR A 11 -4.454 11.493 2.028 1.00 0.00 C ATOM 167 O THR A 11 -4.702 10.404 1.510 1.00 0.00 O ATOM 168 CB THR A 11 -5.829 13.539 1.636 1.00 0.00 C ATOM 169 OG1 THR A 11 -6.882 14.341 2.150 1.00 0.00 O ATOM 170 CG2 THR A 11 -6.215 13.008 0.254 1.00 0.00 C ATOM 171 H THR A 11 -5.116 13.828 4.049 1.00 0.00 H ATOM 172 HA THR A 11 -6.474 11.776 2.657 1.00 0.00 H ATOM 173 HB THR A 11 -4.932 14.135 1.550 1.00 0.00 H ATOM 174 HG1 THR A 11 -6.628 14.640 3.026 1.00 0.00 H ATOM 175 HG21 THR A 11 -6.704 13.789 -0.308 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.887 12.170 0.369 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.326 12.688 -0.269 1.00 0.00 H ATOM 178 N VAL A 12 -3.222 11.978 2.139 1.00 0.00 N ATOM 179 CA VAL A 12 -2.070 11.232 1.644 1.00 0.00 C ATOM 180 C VAL A 12 -2.012 9.851 2.292 1.00 0.00 C ATOM 181 O VAL A 12 -1.759 8.850 1.619 1.00 0.00 O ATOM 182 CB VAL A 12 -0.781 11.996 1.948 1.00 0.00 C ATOM 183 CG1 VAL A 12 0.416 11.230 1.383 1.00 0.00 C ATOM 184 CG2 VAL A 12 -0.849 13.383 1.305 1.00 0.00 C ATOM 185 H VAL A 12 -3.084 12.852 2.562 1.00 0.00 H ATOM 186 HA VAL A 12 -2.160 11.114 0.575 1.00 0.00 H ATOM 187 HB VAL A 12 -0.669 12.100 3.019 1.00 0.00 H ATOM 188 HG11 VAL A 12 0.069 10.369 0.832 1.00 0.00 H ATOM 189 HG12 VAL A 12 1.052 10.906 2.193 1.00 0.00 H ATOM 190 HG13 VAL A 12 0.976 11.875 0.722 1.00 0.00 H ATOM 191 HG21 VAL A 12 -0.032 13.495 0.606 1.00 0.00 H ATOM 192 HG22 VAL A 12 -0.773 14.140 2.070 1.00 0.00 H ATOM 193 HG23 VAL A 12 -1.788 13.491 0.782 1.00 0.00 H ATOM 194 N GLY A 13 -2.245 9.805 3.599 1.00 0.00 N ATOM 195 CA GLY A 13 -2.217 8.542 4.326 1.00 0.00 C ATOM 196 C GLY A 13 -3.332 7.618 3.851 1.00 0.00 C ATOM 197 O GLY A 13 -3.152 6.404 3.762 1.00 0.00 O ATOM 198 H GLY A 13 -2.441 10.635 4.083 1.00 0.00 H ATOM 199 HA2 GLY A 13 -1.261 8.061 4.166 1.00 0.00 H ATOM 200 HA3 GLY A 13 -2.344 8.735 5.381 1.00 0.00 H ATOM 201 N PHE A 14 -4.487 8.199 3.547 1.00 0.00 N ATOM 202 CA PHE A 14 -5.627 7.417 3.081 1.00 0.00 C ATOM 203 C PHE A 14 -5.317 6.770 1.734 1.00 0.00 C ATOM 204 O PHE A 14 -5.539 5.575 1.545 1.00 0.00 O ATOM 205 CB PHE A 14 -6.857 8.316 2.947 1.00 0.00 C ATOM 206 CG PHE A 14 -8.011 7.512 2.396 1.00 0.00 C ATOM 207 CD1 PHE A 14 -8.549 6.459 3.144 1.00 0.00 C ATOM 208 CD2 PHE A 14 -8.543 7.820 1.139 1.00 0.00 C ATOM 209 CE1 PHE A 14 -9.618 5.712 2.635 1.00 0.00 C ATOM 210 CE2 PHE A 14 -9.613 7.074 0.630 1.00 0.00 C ATOM 211 CZ PHE A 14 -10.150 6.020 1.378 1.00 0.00 C ATOM 212 H PHE A 14 -4.573 9.171 3.637 1.00 0.00 H ATOM 213 HA PHE A 14 -5.838 6.643 3.802 1.00 0.00 H ATOM 214 HB2 PHE A 14 -7.122 8.711 3.916 1.00 0.00 H ATOM 215 HB3 PHE A 14 -6.632 9.132 2.275 1.00 0.00 H ATOM 216 HD1 PHE A 14 -8.138 6.220 4.115 1.00 0.00 H ATOM 217 HD2 PHE A 14 -8.130 8.632 0.559 1.00 0.00 H ATOM 218 HE1 PHE A 14 -10.033 4.900 3.213 1.00 0.00 H ATOM 219 HE2 PHE A 14 -10.023 7.311 -0.341 1.00 0.00 H ATOM 220 HZ PHE A 14 -10.976 5.444 0.985 1.00 0.00 H ATOM 221 N GLY A 15 -4.800 7.565 0.805 1.00 0.00 N ATOM 222 CA GLY A 15 -4.461 7.057 -0.520 1.00 0.00 C ATOM 223 C GLY A 15 -3.488 5.888 -0.424 1.00 0.00 C ATOM 224 O GLY A 15 -3.657 4.871 -1.099 1.00 0.00 O ATOM 225 H GLY A 15 -4.643 8.510 1.013 1.00 0.00 H ATOM 226 HA2 GLY A 15 -5.361 6.730 -1.016 1.00 0.00 H ATOM 227 HA3 GLY A 15 -4.007 7.847 -1.098 1.00 0.00 H ATOM 228 N ILE A 16 -2.474 6.039 0.420 1.00 0.00 N ATOM 229 CA ILE A 16 -1.475 4.990 0.598 1.00 0.00 C ATOM 230 C ILE A 16 -2.120 3.732 1.165 1.00 0.00 C ATOM 231 O ILE A 16 -1.801 2.619 0.749 1.00 0.00 O ATOM 232 CB ILE A 16 -0.371 5.472 1.539 1.00 0.00 C ATOM 233 CG1 ILE A 16 0.399 6.618 0.877 1.00 0.00 C ATOM 234 CG2 ILE A 16 0.589 4.317 1.832 1.00 0.00 C ATOM 235 CD1 ILE A 16 1.261 7.326 1.923 1.00 0.00 C ATOM 236 H ILE A 16 -2.397 6.867 0.933 1.00 0.00 H ATOM 237 HA ILE A 16 -1.037 4.757 -0.360 1.00 0.00 H ATOM 238 HB ILE A 16 -0.811 5.818 2.463 1.00 0.00 H ATOM 239 HG12 ILE A 16 1.030 6.223 0.094 1.00 0.00 H ATOM 240 HG13 ILE A 16 -0.301 7.324 0.454 1.00 0.00 H ATOM 241 HG21 ILE A 16 0.558 3.609 1.020 1.00 0.00 H ATOM 242 HG22 ILE A 16 0.296 3.830 2.749 1.00 0.00 H ATOM 243 HG23 ILE A 16 1.594 4.703 1.935 1.00 0.00 H ATOM 244 HD11 ILE A 16 1.602 6.607 2.653 1.00 0.00 H ATOM 245 HD12 ILE A 16 0.677 8.090 2.414 1.00 0.00 H ATOM 246 HD13 ILE A 16 2.114 7.780 1.439 1.00 0.00 H ATOM 247 N LEU A 17 -3.034 3.918 2.113 1.00 0.00 N ATOM 248 CA LEU A 17 -3.724 2.791 2.726 1.00 0.00 C ATOM 249 C LEU A 17 -4.467 1.981 1.670 1.00 0.00 C ATOM 250 O LEU A 17 -4.461 0.750 1.701 1.00 0.00 O ATOM 251 CB LEU A 17 -4.721 3.295 3.775 1.00 0.00 C ATOM 252 CG LEU A 17 -4.407 2.650 5.127 1.00 0.00 C ATOM 253 CD1 LEU A 17 -3.035 3.117 5.618 1.00 0.00 C ATOM 254 CD2 LEU A 17 -5.477 3.055 6.143 1.00 0.00 C ATOM 255 H LEU A 17 -3.252 4.830 2.402 1.00 0.00 H ATOM 256 HA LEU A 17 -2.997 2.153 3.208 1.00 0.00 H ATOM 257 HB2 LEU A 17 -4.646 4.371 3.857 1.00 0.00 H ATOM 258 HB3 LEU A 17 -5.721 3.029 3.476 1.00 0.00 H ATOM 259 HG LEU A 17 -4.403 1.574 5.017 1.00 0.00 H ATOM 260 HD11 LEU A 17 -3.106 3.419 6.651 1.00 0.00 H ATOM 261 HD12 LEU A 17 -2.699 3.952 5.022 1.00 0.00 H ATOM 262 HD13 LEU A 17 -2.327 2.307 5.528 1.00 0.00 H ATOM 263 HD21 LEU A 17 -6.423 2.611 5.868 1.00 0.00 H ATOM 264 HD22 LEU A 17 -5.572 4.129 6.156 1.00 0.00 H ATOM 265 HD23 LEU A 17 -5.189 2.708 7.126 1.00 0.00 H ATOM 266 N ILE A 18 -5.104 2.682 0.736 1.00 0.00 N ATOM 267 CA ILE A 18 -5.852 2.010 -0.325 1.00 0.00 C ATOM 268 C ILE A 18 -4.923 1.153 -1.178 1.00 0.00 C ATOM 269 O ILE A 18 -5.157 -0.044 -1.356 1.00 0.00 O ATOM 270 CB ILE A 18 -6.542 3.049 -1.210 1.00 0.00 C ATOM 271 CG1 ILE A 18 -7.559 3.832 -0.377 1.00 0.00 C ATOM 272 CG2 ILE A 18 -7.262 2.343 -2.361 1.00 0.00 C ATOM 273 CD1 ILE A 18 -8.004 5.072 -1.152 1.00 0.00 C ATOM 274 H ILE A 18 -5.071 3.664 0.763 1.00 0.00 H ATOM 275 HA ILE A 18 -6.606 1.377 0.121 1.00 0.00 H ATOM 276 HB ILE A 18 -5.802 3.726 -1.611 1.00 0.00 H ATOM 277 HG12 ILE A 18 -8.416 3.208 -0.175 1.00 0.00 H ATOM 278 HG13 ILE A 18 -7.106 4.135 0.553 1.00 0.00 H ATOM 279 HG21 ILE A 18 -7.676 1.411 -2.008 1.00 0.00 H ATOM 280 HG22 ILE A 18 -6.562 2.148 -3.158 1.00 0.00 H ATOM 281 HG23 ILE A 18 -8.059 2.974 -2.728 1.00 0.00 H ATOM 282 HD11 ILE A 18 -9.074 5.180 -1.074 1.00 0.00 H ATOM 283 HD12 ILE A 18 -7.726 4.964 -2.191 1.00 0.00 H ATOM 284 HD13 ILE A 18 -7.524 5.944 -0.740 1.00 0.00 H ATOM 285 N PHE A 19 -3.871 1.772 -1.698 1.00 0.00 N ATOM 286 CA PHE A 19 -2.910 1.051 -2.530 1.00 0.00 C ATOM 287 C PHE A 19 -2.374 -0.173 -1.790 1.00 0.00 C ATOM 288 O PHE A 19 -2.330 -1.273 -2.340 1.00 0.00 O ATOM 289 CB PHE A 19 -1.747 1.973 -2.903 1.00 0.00 C ATOM 290 CG PHE A 19 -1.942 2.483 -4.310 1.00 0.00 C ATOM 291 CD1 PHE A 19 -1.462 1.740 -5.397 1.00 0.00 C ATOM 292 CD2 PHE A 19 -2.600 3.698 -4.529 1.00 0.00 C ATOM 293 CE1 PHE A 19 -1.642 2.213 -6.702 1.00 0.00 C ATOM 294 CE2 PHE A 19 -2.780 4.172 -5.835 1.00 0.00 C ATOM 295 CZ PHE A 19 -2.301 3.429 -6.921 1.00 0.00 C ATOM 296 H PHE A 19 -3.738 2.730 -1.521 1.00 0.00 H ATOM 297 HA PHE A 19 -3.400 0.726 -3.435 1.00 0.00 H ATOM 298 HB2 PHE A 19 -1.715 2.806 -2.217 1.00 0.00 H ATOM 299 HB3 PHE A 19 -0.818 1.423 -2.845 1.00 0.00 H ATOM 300 HD1 PHE A 19 -0.954 0.802 -5.227 1.00 0.00 H ATOM 301 HD2 PHE A 19 -2.970 4.271 -3.692 1.00 0.00 H ATOM 302 HE1 PHE A 19 -1.273 1.641 -7.540 1.00 0.00 H ATOM 303 HE2 PHE A 19 -3.288 5.110 -6.004 1.00 0.00 H ATOM 304 HZ PHE A 19 -2.440 3.794 -7.927 1.00 0.00 H ATOM 305 N SER A 20 -1.970 0.027 -0.541 1.00 0.00 N ATOM 306 CA SER A 20 -1.444 -1.068 0.266 1.00 0.00 C ATOM 307 C SER A 20 -2.425 -2.233 0.287 1.00 0.00 C ATOM 308 O SER A 20 -2.033 -3.390 0.118 1.00 0.00 O ATOM 309 CB SER A 20 -1.187 -0.587 1.695 1.00 0.00 C ATOM 310 OG SER A 20 -0.090 -1.308 2.243 1.00 0.00 O ATOM 311 H SER A 20 -2.032 0.924 -0.152 1.00 0.00 H ATOM 312 HA SER A 20 -0.510 -1.401 -0.163 1.00 0.00 H ATOM 313 HB2 SER A 20 -0.949 0.464 1.685 1.00 0.00 H ATOM 314 HB3 SER A 20 -2.073 -0.749 2.291 1.00 0.00 H ATOM 315 HG SER A 20 0.720 -0.886 1.948 1.00 0.00 H ATOM 316 N LEU A 21 -3.698 -1.923 0.503 1.00 0.00 N ATOM 317 CA LEU A 21 -4.721 -2.954 0.550 1.00 0.00 C ATOM 318 C LEU A 21 -4.804 -3.687 -0.783 1.00 0.00 C ATOM 319 O LEU A 21 -4.892 -4.912 -0.827 1.00 0.00 O ATOM 320 CB LEU A 21 -6.082 -2.329 0.878 1.00 0.00 C ATOM 321 CG LEU A 21 -7.142 -3.430 1.018 1.00 0.00 C ATOM 322 CD1 LEU A 21 -6.776 -4.353 2.186 1.00 0.00 C ATOM 323 CD2 LEU A 21 -8.506 -2.792 1.288 1.00 0.00 C ATOM 324 H LEU A 21 -3.953 -0.987 0.639 1.00 0.00 H ATOM 325 HA LEU A 21 -4.456 -3.657 1.321 1.00 0.00 H ATOM 326 HB2 LEU A 21 -6.008 -1.773 1.797 1.00 0.00 H ATOM 327 HB3 LEU A 21 -6.370 -1.659 0.081 1.00 0.00 H ATOM 328 HG LEU A 21 -7.194 -4.007 0.108 1.00 0.00 H ATOM 329 HD11 LEU A 21 -6.156 -5.161 1.825 1.00 0.00 H ATOM 330 HD12 LEU A 21 -7.675 -4.758 2.620 1.00 0.00 H ATOM 331 HD13 LEU A 21 -6.235 -3.792 2.935 1.00 0.00 H ATOM 332 HD21 LEU A 21 -8.720 -2.064 0.518 1.00 0.00 H ATOM 333 HD22 LEU A 21 -8.493 -2.307 2.251 1.00 0.00 H ATOM 334 HD23 LEU A 21 -9.267 -3.559 1.279 1.00 0.00 H ATOM 335 N ILE A 22 -4.791 -2.928 -1.866 1.00 0.00 N ATOM 336 CA ILE A 22 -4.873 -3.516 -3.199 1.00 0.00 C ATOM 337 C ILE A 22 -3.670 -4.414 -3.471 1.00 0.00 C ATOM 338 O ILE A 22 -3.794 -5.454 -4.115 1.00 0.00 O ATOM 339 CB ILE A 22 -4.936 -2.412 -4.259 1.00 0.00 C ATOM 340 CG1 ILE A 22 -6.273 -1.671 -4.148 1.00 0.00 C ATOM 341 CG2 ILE A 22 -4.801 -3.030 -5.656 1.00 0.00 C ATOM 342 CD1 ILE A 22 -7.335 -2.373 -5.005 1.00 0.00 C ATOM 343 H ILE A 22 -4.733 -1.954 -1.767 1.00 0.00 H ATOM 344 HA ILE A 22 -5.767 -4.112 -3.260 1.00 0.00 H ATOM 345 HB ILE A 22 -4.123 -1.716 -4.097 1.00 0.00 H ATOM 346 HG12 ILE A 22 -6.592 -1.661 -3.115 1.00 0.00 H ATOM 347 HG13 ILE A 22 -6.150 -0.655 -4.494 1.00 0.00 H ATOM 348 HG21 ILE A 22 -5.396 -3.929 -5.711 1.00 0.00 H ATOM 349 HG22 ILE A 22 -3.768 -3.273 -5.845 1.00 0.00 H ATOM 350 HG23 ILE A 22 -5.145 -2.323 -6.396 1.00 0.00 H ATOM 351 HD11 ILE A 22 -7.248 -3.443 -4.889 1.00 0.00 H ATOM 352 HD12 ILE A 22 -7.190 -2.111 -6.042 1.00 0.00 H ATOM 353 HD13 ILE A 22 -8.316 -2.062 -4.690 1.00 0.00 H ATOM 354 N VAL A 23 -2.514 -4.006 -2.972 1.00 0.00 N ATOM 355 CA VAL A 23 -1.290 -4.775 -3.166 1.00 0.00 C ATOM 356 C VAL A 23 -1.345 -6.071 -2.364 1.00 0.00 C ATOM 357 O VAL A 23 -1.123 -7.156 -2.905 1.00 0.00 O ATOM 358 CB VAL A 23 -0.077 -3.951 -2.729 1.00 0.00 C ATOM 359 CG1 VAL A 23 1.199 -4.765 -2.951 1.00 0.00 C ATOM 360 CG2 VAL A 23 -0.011 -2.665 -3.556 1.00 0.00 C ATOM 361 H VAL A 23 -2.483 -3.176 -2.461 1.00 0.00 H ATOM 362 HA VAL A 23 -1.190 -5.014 -4.213 1.00 0.00 H ATOM 363 HB VAL A 23 -0.169 -3.704 -1.682 1.00 0.00 H ATOM 364 HG11 VAL A 23 1.093 -5.364 -3.843 1.00 0.00 H ATOM 365 HG12 VAL A 23 1.366 -5.410 -2.101 1.00 0.00 H ATOM 366 HG13 VAL A 23 2.038 -4.095 -3.065 1.00 0.00 H ATOM 367 HG21 VAL A 23 -0.949 -2.517 -4.069 1.00 0.00 H ATOM 368 HG22 VAL A 23 0.787 -2.743 -4.281 1.00 0.00 H ATOM 369 HG23 VAL A 23 0.179 -1.825 -2.903 1.00 0.00 H ATOM 370 N THR A 24 -1.650 -5.952 -1.078 1.00 0.00 N ATOM 371 CA THR A 24 -1.740 -7.122 -0.211 1.00 0.00 C ATOM 372 C THR A 24 -2.832 -8.063 -0.708 1.00 0.00 C ATOM 373 O THR A 24 -2.736 -9.280 -0.544 1.00 0.00 O ATOM 374 CB THR A 24 -2.046 -6.689 1.223 1.00 0.00 C ATOM 375 OG1 THR A 24 -0.980 -5.886 1.711 1.00 0.00 O ATOM 376 CG2 THR A 24 -2.204 -7.926 2.109 1.00 0.00 C ATOM 377 H THR A 24 -1.828 -5.063 -0.705 1.00 0.00 H ATOM 378 HA THR A 24 -0.794 -7.642 -0.225 1.00 0.00 H ATOM 379 HB THR A 24 -2.963 -6.120 1.242 1.00 0.00 H ATOM 380 HG1 THR A 24 -1.081 -5.005 1.347 1.00 0.00 H ATOM 381 HG21 THR A 24 -2.050 -7.653 3.141 1.00 0.00 H ATOM 382 HG22 THR A 24 -1.475 -8.670 1.821 1.00 0.00 H ATOM 383 HG23 THR A 24 -3.198 -8.331 1.988 1.00 0.00 H ATOM 384 N TYR A 25 -3.866 -7.490 -1.317 1.00 0.00 N ATOM 385 CA TYR A 25 -4.973 -8.295 -1.833 1.00 0.00 C ATOM 386 C TYR A 25 -4.540 -9.069 -3.074 1.00 0.00 C ATOM 387 O TYR A 25 -4.802 -10.266 -3.194 1.00 0.00 O ATOM 388 CB TYR A 25 -6.157 -7.390 -2.180 1.00 0.00 C ATOM 389 CG TYR A 25 -7.179 -8.177 -2.964 1.00 0.00 C ATOM 390 CD1 TYR A 25 -7.060 -8.285 -4.356 1.00 0.00 C ATOM 391 CD2 TYR A 25 -8.245 -8.798 -2.302 1.00 0.00 C ATOM 392 CE1 TYR A 25 -8.009 -9.015 -5.085 1.00 0.00 C ATOM 393 CE2 TYR A 25 -9.193 -9.527 -3.031 1.00 0.00 C ATOM 394 CZ TYR A 25 -9.075 -9.636 -4.421 1.00 0.00 C ATOM 395 OH TYR A 25 -10.008 -10.353 -5.139 1.00 0.00 O ATOM 396 H TYR A 25 -3.886 -6.509 -1.423 1.00 0.00 H ATOM 397 HA TYR A 25 -5.283 -8.997 -1.072 1.00 0.00 H ATOM 398 HB2 TYR A 25 -6.608 -7.022 -1.269 1.00 0.00 H ATOM 399 HB3 TYR A 25 -5.811 -6.559 -2.773 1.00 0.00 H ATOM 400 HD1 TYR A 25 -6.239 -7.807 -4.867 1.00 0.00 H ATOM 401 HD2 TYR A 25 -8.336 -8.714 -1.229 1.00 0.00 H ATOM 402 HE1 TYR A 25 -7.918 -9.098 -6.158 1.00 0.00 H ATOM 403 HE2 TYR A 25 -10.014 -10.006 -2.520 1.00 0.00 H ATOM 404 HH TYR A 25 -10.861 -9.929 -5.025 1.00 0.00 H ATOM 405 N CYS A 26 -3.874 -8.377 -3.993 1.00 0.00 N ATOM 406 CA CYS A 26 -3.409 -9.010 -5.222 1.00 0.00 C ATOM 407 C CYS A 26 -2.546 -10.227 -4.903 1.00 0.00 C ATOM 408 O CYS A 26 -2.579 -11.231 -5.616 1.00 0.00 O ATOM 409 CB CYS A 26 -2.599 -8.010 -6.049 1.00 0.00 C ATOM 410 SG CYS A 26 -3.695 -6.704 -6.656 1.00 0.00 S ATOM 411 H CYS A 26 -3.692 -7.427 -3.843 1.00 0.00 H ATOM 412 HA CYS A 26 -4.263 -9.329 -5.799 1.00 0.00 H ATOM 413 HB2 CYS A 26 -1.826 -7.575 -5.434 1.00 0.00 H ATOM 414 HB3 CYS A 26 -2.148 -8.520 -6.888 1.00 0.00 H ATOM 415 HG CYS A 26 -4.582 -6.888 -6.337 1.00 0.00 H ATOM 416 N ILE A 27 -1.776 -10.134 -3.822 1.00 0.00 N ATOM 417 CA ILE A 27 -0.910 -11.236 -3.418 1.00 0.00 C ATOM 418 C ILE A 27 -1.738 -12.392 -2.864 1.00 0.00 C ATOM 419 O ILE A 27 -1.571 -13.541 -3.276 1.00 0.00 O ATOM 420 CB ILE A 27 0.078 -10.758 -2.353 1.00 0.00 C ATOM 421 CG1 ILE A 27 1.131 -9.859 -3.004 1.00 0.00 C ATOM 422 CG2 ILE A 27 0.766 -11.967 -1.715 1.00 0.00 C ATOM 423 CD1 ILE A 27 1.835 -9.033 -1.925 1.00 0.00 C ATOM 424 H ILE A 27 -1.792 -9.311 -3.289 1.00 0.00 H ATOM 425 HA ILE A 27 -0.357 -11.583 -4.277 1.00 0.00 H ATOM 426 HB ILE A 27 -0.451 -10.204 -1.592 1.00 0.00 H ATOM 427 HG12 ILE A 27 1.857 -10.470 -3.521 1.00 0.00 H ATOM 428 HG13 ILE A 27 0.651 -9.195 -3.708 1.00 0.00 H ATOM 429 HG21 ILE A 27 1.698 -11.656 -1.268 1.00 0.00 H ATOM 430 HG22 ILE A 27 0.960 -12.711 -2.473 1.00 0.00 H ATOM 431 HG23 ILE A 27 0.125 -12.386 -0.954 1.00 0.00 H ATOM 432 HD11 ILE A 27 1.405 -8.042 -1.893 1.00 0.00 H ATOM 433 HD12 ILE A 27 2.888 -8.961 -2.157 1.00 0.00 H ATOM 434 HD13 ILE A 27 1.709 -9.512 -0.966 1.00 0.00 H ATOM 435 N ASN A 28 -2.631 -12.078 -1.929 1.00 0.00 N ATOM 436 CA ASN A 28 -3.480 -13.099 -1.324 1.00 0.00 C ATOM 437 C ASN A 28 -4.291 -13.822 -2.396 1.00 0.00 C ATOM 438 O ASN A 28 -4.610 -15.002 -2.252 1.00 0.00 O ATOM 439 CB ASN A 28 -4.428 -12.457 -0.311 1.00 0.00 C ATOM 440 CG ASN A 28 -3.644 -11.984 0.911 1.00 0.00 C ATOM 441 OD1 ASN A 28 -3.485 -10.782 1.121 1.00 0.00 O ATOM 442 ND2 ASN A 28 -3.140 -12.865 1.732 1.00 0.00 N ATOM 443 H ASN A 28 -2.721 -11.145 -1.640 1.00 0.00 H ATOM 444 HA ASN A 28 -2.856 -13.816 -0.813 1.00 0.00 H ATOM 445 HB2 ASN A 28 -4.923 -11.613 -0.767 1.00 0.00 H ATOM 446 HB3 ASN A 28 -5.166 -13.181 -0.001 1.00 0.00 H ATOM 447 HD21 ASN A 28 -3.267 -13.821 1.563 1.00 0.00 H ATOM 448 HD22 ASN A 28 -2.634 -12.568 2.517 1.00 0.00 H ATOM 449 N ALA A 29 -4.620 -13.106 -3.465 1.00 0.00 N ATOM 450 CA ALA A 29 -5.395 -13.690 -4.555 1.00 0.00 C ATOM 451 C ALA A 29 -4.569 -14.734 -5.301 1.00 0.00 C ATOM 452 O ALA A 29 -5.036 -15.844 -5.555 1.00 0.00 O ATOM 453 CB ALA A 29 -5.836 -12.595 -5.527 1.00 0.00 C ATOM 454 H ALA A 29 -4.338 -12.170 -3.523 1.00 0.00 H ATOM 455 HA ALA A 29 -6.274 -14.165 -4.144 1.00 0.00 H ATOM 456 HB1 ALA A 29 -4.977 -12.018 -5.835 1.00 0.00 H ATOM 457 HB2 ALA A 29 -6.548 -11.945 -5.039 1.00 0.00 H ATOM 458 HB3 ALA A 29 -6.296 -13.047 -6.393 1.00 0.00 H ATOM 459 N LYS A 30 -3.340 -14.371 -5.647 1.00 0.00 N ATOM 460 CA LYS A 30 -2.457 -15.286 -6.359 1.00 0.00 C ATOM 461 C LYS A 30 -2.346 -16.612 -5.617 1.00 0.00 C ATOM 462 O LYS A 30 -2.391 -17.681 -6.222 1.00 0.00 O ATOM 463 CB LYS A 30 -1.067 -14.662 -6.508 1.00 0.00 C ATOM 464 CG LYS A 30 -1.150 -13.444 -7.429 1.00 0.00 C ATOM 465 CD LYS A 30 -0.918 -13.876 -8.879 1.00 0.00 C ATOM 466 CE LYS A 30 0.577 -13.822 -9.194 1.00 0.00 C ATOM 467 NZ LYS A 30 0.861 -14.648 -10.400 1.00 0.00 N ATOM 468 H LYS A 30 -3.020 -13.473 -5.418 1.00 0.00 H ATOM 469 HA LYS A 30 -2.863 -15.470 -7.339 1.00 0.00 H ATOM 470 HB2 LYS A 30 -0.706 -14.357 -5.538 1.00 0.00 H ATOM 471 HB3 LYS A 30 -0.390 -15.388 -6.932 1.00 0.00 H ATOM 472 HG2 LYS A 30 -2.128 -12.992 -7.340 1.00 0.00 H ATOM 473 HG3 LYS A 30 -0.396 -12.726 -7.146 1.00 0.00 H ATOM 474 HD2 LYS A 30 -1.281 -14.885 -9.019 1.00 0.00 H ATOM 475 HD3 LYS A 30 -1.448 -13.211 -9.542 1.00 0.00 H ATOM 476 HE2 LYS A 30 0.869 -12.799 -9.382 1.00 0.00 H ATOM 477 HE3 LYS A 30 1.136 -14.206 -8.353 1.00 0.00 H ATOM 478 HZ1 LYS A 30 1.609 -14.197 -10.963 1.00 0.00 H ATOM 479 HZ2 LYS A 30 -0.001 -14.731 -10.975 1.00 0.00 H ATOM 480 HZ3 LYS A 30 1.174 -15.596 -10.104 1.00 0.00 H ATOM 481 N ALA A 31 -2.204 -16.533 -4.300 1.00 0.00 N ATOM 482 CA ALA A 31 -2.089 -17.734 -3.479 1.00 0.00 C ATOM 483 C ALA A 31 -3.353 -18.584 -3.585 1.00 0.00 C ATOM 484 O ALA A 31 -3.290 -19.792 -3.817 1.00 0.00 O ATOM 485 CB ALA A 31 -1.849 -17.350 -2.019 1.00 0.00 C ATOM 486 H ALA A 31 -2.179 -15.652 -3.875 1.00 0.00 H ATOM 487 HA ALA A 31 -1.253 -18.312 -3.824 1.00 0.00 H ATOM 488 HB1 ALA A 31 -1.020 -16.660 -1.959 1.00 0.00 H ATOM 489 HB2 ALA A 31 -1.619 -18.238 -1.447 1.00 0.00 H ATOM 490 HB3 ALA A 31 -2.736 -16.883 -1.619 1.00 0.00 H ATOM 491 N ASP A 32 -4.500 -17.941 -3.410 1.00 0.00 N ATOM 492 CA ASP A 32 -5.778 -18.640 -3.481 1.00 0.00 C ATOM 493 C ASP A 32 -5.906 -19.389 -4.800 1.00 0.00 C ATOM 494 O ASP A 32 -6.547 -20.436 -4.871 1.00 0.00 O ATOM 495 CB ASP A 32 -6.932 -17.642 -3.339 1.00 0.00 C ATOM 496 CG ASP A 32 -7.091 -17.232 -1.880 1.00 0.00 C ATOM 497 OD1 ASP A 32 -7.776 -17.937 -1.158 1.00 0.00 O ATOM 498 OD2 ASP A 32 -6.526 -16.217 -1.506 1.00 0.00 O ATOM 499 H ASP A 32 -4.485 -16.980 -3.230 1.00 0.00 H ATOM 500 HA ASP A 32 -5.830 -19.349 -2.673 1.00 0.00 H ATOM 501 HB2 ASP A 32 -6.723 -16.769 -3.937 1.00 0.00 H ATOM 502 HB3 ASP A 32 -7.846 -18.099 -3.685 1.00 0.00 H ATOM 503 N VAL A 33 -5.298 -18.842 -5.843 1.00 0.00 N ATOM 504 CA VAL A 33 -5.351 -19.466 -7.160 1.00 0.00 C ATOM 505 C VAL A 33 -4.262 -20.522 -7.309 1.00 0.00 C ATOM 506 O VAL A 33 -4.512 -21.631 -7.802 1.00 0.00 O ATOM 507 CB VAL A 33 -5.189 -18.400 -8.249 1.00 0.00 C ATOM 508 CG1 VAL A 33 -5.006 -19.081 -9.607 1.00 0.00 C ATOM 509 CG2 VAL A 33 -6.439 -17.515 -8.288 1.00 0.00 C ATOM 510 H VAL A 33 -4.808 -18.003 -5.725 1.00 0.00 H ATOM 511 HA VAL A 33 -6.304 -19.939 -7.279 1.00 0.00 H ATOM 512 HB VAL A 33 -4.323 -17.793 -8.032 1.00 0.00 H ATOM 513 HG11 VAL A 33 -5.591 -19.989 -9.638 1.00 0.00 H ATOM 514 HG12 VAL A 33 -3.963 -19.317 -9.753 1.00 0.00 H ATOM 515 HG13 VAL A 33 -5.338 -18.414 -10.391 1.00 0.00 H ATOM 516 HG21 VAL A 33 -7.254 -18.062 -8.740 1.00 0.00 H ATOM 517 HG22 VAL A 33 -6.233 -16.629 -8.872 1.00 0.00 H ATOM 518 HG23 VAL A 33 -6.711 -17.229 -7.284 1.00 0.00 H ATOM 519 N LEU A 34 -3.058 -20.176 -6.872 1.00 0.00 N ATOM 520 CA LEU A 34 -1.929 -21.090 -6.966 1.00 0.00 C ATOM 521 C LEU A 34 -2.316 -22.472 -6.484 1.00 0.00 C ATOM 522 O LEU A 34 -1.859 -23.484 -7.019 1.00 0.00 O ATOM 523 CB LEU A 34 -0.751 -20.567 -6.143 1.00 0.00 C ATOM 524 CG LEU A 34 -0.014 -19.479 -6.926 1.00 0.00 C ATOM 525 CD1 LEU A 34 0.692 -18.539 -5.948 1.00 0.00 C ATOM 526 CD2 LEU A 34 1.022 -20.126 -7.846 1.00 0.00 C ATOM 527 H LEU A 34 -2.932 -19.291 -6.480 1.00 0.00 H ATOM 528 HA LEU A 34 -1.632 -21.159 -7.990 1.00 0.00 H ATOM 529 HB2 LEU A 34 -1.121 -20.160 -5.218 1.00 0.00 H ATOM 530 HB3 LEU A 34 -0.073 -21.377 -5.931 1.00 0.00 H ATOM 531 HG LEU A 34 -0.723 -18.916 -7.516 1.00 0.00 H ATOM 532 HD11 LEU A 34 1.578 -18.134 -6.413 1.00 0.00 H ATOM 533 HD12 LEU A 34 0.967 -19.086 -5.060 1.00 0.00 H ATOM 534 HD13 LEU A 34 0.026 -17.732 -5.681 1.00 0.00 H ATOM 535 HD21 LEU A 34 1.966 -20.202 -7.327 1.00 0.00 H ATOM 536 HD22 LEU A 34 1.146 -19.521 -8.731 1.00 0.00 H ATOM 537 HD23 LEU A 34 0.689 -21.113 -8.129 1.00 0.00 H ATOM 538 N PHE A 35 -3.185 -22.508 -5.491 1.00 0.00 N ATOM 539 CA PHE A 35 -3.652 -23.791 -4.961 1.00 0.00 C ATOM 540 C PHE A 35 -5.148 -23.762 -4.758 1.00 0.00 C ATOM 541 O PHE A 35 -5.598 -23.687 -3.620 1.00 0.00 O ATOM 542 CB PHE A 35 -2.984 -24.072 -3.612 1.00 0.00 C ATOM 543 CG PHE A 35 -1.491 -24.155 -3.803 1.00 0.00 C ATOM 544 CD1 PHE A 35 -0.914 -25.324 -4.311 1.00 0.00 C ATOM 545 CD2 PHE A 35 -0.681 -23.061 -3.473 1.00 0.00 C ATOM 546 CE1 PHE A 35 0.472 -25.402 -4.492 1.00 0.00 C ATOM 547 CE2 PHE A 35 0.706 -23.138 -3.653 1.00 0.00 C ATOM 548 CZ PHE A 35 1.281 -24.308 -4.162 1.00 0.00 C ATOM 549 H PHE A 35 -3.533 -21.657 -5.131 1.00 0.00 H ATOM 550 HA PHE A 35 -3.403 -24.585 -5.648 1.00 0.00 H ATOM 551 HB2 PHE A 35 -3.216 -23.274 -2.921 1.00 0.00 H ATOM 552 HB3 PHE A 35 -3.348 -25.010 -3.211 1.00 0.00 H ATOM 553 HD1 PHE A 35 -1.541 -26.169 -4.566 1.00 0.00 H ATOM 554 HD2 PHE A 35 -1.125 -22.158 -3.080 1.00 0.00 H ATOM 555 HE1 PHE A 35 0.916 -26.304 -4.885 1.00 0.00 H ATOM 556 HE2 PHE A 35 1.330 -22.295 -3.399 1.00 0.00 H ATOM 557 HZ PHE A 35 2.351 -24.366 -4.301 1.00 0.00 H ATOM 558 N ILE A 36 -5.897 -23.835 -5.867 1.00 0.00 N ATOM 559 CA ILE A 36 -7.367 -23.820 -5.826 1.00 0.00 C ATOM 560 C ILE A 36 -7.880 -23.738 -4.398 1.00 0.00 C ATOM 561 O ILE A 36 -8.360 -24.723 -3.837 1.00 0.00 O ATOM 562 CB ILE A 36 -7.919 -25.085 -6.485 1.00 0.00 C ATOM 563 CG1 ILE A 36 -7.259 -25.285 -7.856 1.00 0.00 C ATOM 564 CG2 ILE A 36 -9.431 -24.947 -6.668 1.00 0.00 C ATOM 565 CD1 ILE A 36 -7.354 -23.993 -8.672 1.00 0.00 C ATOM 566 H ILE A 36 -5.444 -23.891 -6.748 1.00 0.00 H ATOM 567 HA ILE A 36 -7.723 -22.958 -6.357 1.00 0.00 H ATOM 568 HB ILE A 36 -7.706 -25.934 -5.852 1.00 0.00 H ATOM 569 HG12 ILE A 36 -6.218 -25.546 -7.717 1.00 0.00 H ATOM 570 HG13 ILE A 36 -7.760 -26.083 -8.384 1.00 0.00 H ATOM 571 HG21 ILE A 36 -9.661 -24.902 -7.721 1.00 0.00 H ATOM 572 HG22 ILE A 36 -9.770 -24.043 -6.186 1.00 0.00 H ATOM 573 HG23 ILE A 36 -9.929 -25.798 -6.227 1.00 0.00 H ATOM 574 HD11 ILE A 36 -8.325 -23.544 -8.529 1.00 0.00 H ATOM 575 HD12 ILE A 36 -7.215 -24.218 -9.717 1.00 0.00 H ATOM 576 HD13 ILE A 36 -6.588 -23.305 -8.347 1.00 0.00 H ATOM 577 N ALA A 37 -7.721 -22.565 -3.801 1.00 0.00 N ATOM 578 CA ALA A 37 -8.138 -22.360 -2.419 1.00 0.00 C ATOM 579 C ALA A 37 -9.536 -22.927 -2.201 1.00 0.00 C ATOM 580 O ALA A 37 -10.282 -23.141 -3.158 1.00 0.00 O ATOM 581 CB ALA A 37 -8.132 -20.870 -2.076 1.00 0.00 C ATOM 582 H ALA A 37 -7.286 -21.832 -4.294 1.00 0.00 H ATOM 583 HA ALA A 37 -7.437 -22.870 -1.771 1.00 0.00 H ATOM 584 HB1 ALA A 37 -7.965 -20.304 -2.976 1.00 0.00 H ATOM 585 HB2 ALA A 37 -7.341 -20.663 -1.368 1.00 0.00 H ATOM 586 HB3 ALA A 37 -9.081 -20.594 -1.645 1.00 0.00 H ATOM 587 N PRO A 38 -9.904 -23.164 -0.969 1.00 0.00 N ATOM 588 CA PRO A 38 -11.245 -23.715 -0.620 1.00 0.00 C ATOM 589 C PRO A 38 -12.363 -22.703 -0.863 1.00 0.00 C ATOM 590 O PRO A 38 -12.143 -21.494 -0.797 1.00 0.00 O ATOM 591 CB PRO A 38 -11.124 -24.048 0.869 1.00 0.00 C ATOM 592 CG PRO A 38 -10.036 -23.167 1.386 1.00 0.00 C ATOM 593 CD PRO A 38 -9.076 -22.938 0.225 1.00 0.00 C ATOM 594 HA PRO A 38 -11.435 -24.619 -1.176 1.00 0.00 H ATOM 595 HB2 PRO A 38 -12.056 -23.834 1.376 1.00 0.00 H ATOM 596 HB3 PRO A 38 -10.853 -25.083 1.001 1.00 0.00 H ATOM 597 HG2 PRO A 38 -10.450 -22.223 1.719 1.00 0.00 H ATOM 598 HG3 PRO A 38 -9.515 -23.653 2.195 1.00 0.00 H ATOM 599 HD2 PRO A 38 -8.697 -21.926 0.243 1.00 0.00 H ATOM 600 HD3 PRO A 38 -8.269 -23.652 0.260 1.00 0.00 H ATOM 601 N ARG A 39 -13.561 -23.207 -1.141 1.00 0.00 N ATOM 602 CA ARG A 39 -14.705 -22.338 -1.391 1.00 0.00 C ATOM 603 C ARG A 39 -15.546 -22.182 -0.128 1.00 0.00 C ATOM 604 O ARG A 39 -15.747 -23.141 0.619 1.00 0.00 O ATOM 605 CB ARG A 39 -15.569 -22.918 -2.511 1.00 0.00 C ATOM 606 CG ARG A 39 -16.153 -24.260 -2.062 1.00 0.00 C ATOM 607 CD ARG A 39 -16.045 -25.271 -3.204 1.00 0.00 C ATOM 608 NE ARG A 39 -14.649 -25.457 -3.583 1.00 0.00 N ATOM 609 CZ ARG A 39 -14.271 -26.491 -4.328 1.00 0.00 C ATOM 610 NH1 ARG A 39 -15.155 -27.362 -4.732 1.00 0.00 N ATOM 611 NH2 ARG A 39 -13.016 -26.636 -4.655 1.00 0.00 N ATOM 612 H ARG A 39 -13.677 -24.180 -1.180 1.00 0.00 H ATOM 613 HA ARG A 39 -14.347 -21.366 -1.695 1.00 0.00 H ATOM 614 HB2 ARG A 39 -16.373 -22.232 -2.738 1.00 0.00 H ATOM 615 HB3 ARG A 39 -14.963 -23.069 -3.392 1.00 0.00 H ATOM 616 HG2 ARG A 39 -15.604 -24.622 -1.206 1.00 0.00 H ATOM 617 HG3 ARG A 39 -17.192 -24.128 -1.796 1.00 0.00 H ATOM 618 HD2 ARG A 39 -16.455 -26.217 -2.883 1.00 0.00 H ATOM 619 HD3 ARG A 39 -16.605 -24.910 -4.055 1.00 0.00 H ATOM 620 HE ARG A 39 -13.978 -24.808 -3.284 1.00 0.00 H ATOM 621 HH11 ARG A 39 -16.117 -27.251 -4.484 1.00 0.00 H ATOM 622 HH12 ARG A 39 -14.871 -28.139 -5.293 1.00 0.00 H ATOM 623 HH21 ARG A 39 -12.339 -25.968 -4.345 1.00 0.00 H ATOM 624 HH22 ARG A 39 -12.732 -27.413 -5.216 1.00 0.00 H ATOM 625 N GLU A 40 -16.029 -20.966 0.106 1.00 0.00 N ATOM 626 CA GLU A 40 -16.836 -20.698 1.282 1.00 0.00 C ATOM 627 C GLU A 40 -18.310 -21.008 1.007 1.00 0.00 C ATOM 628 O GLU A 40 -18.771 -20.908 -0.131 1.00 0.00 O ATOM 629 CB GLU A 40 -16.695 -19.232 1.701 1.00 0.00 C ATOM 630 CG GLU A 40 -15.468 -19.078 2.602 1.00 0.00 C ATOM 631 CD GLU A 40 -15.858 -19.277 4.064 1.00 0.00 C ATOM 632 OE1 GLU A 40 -16.481 -18.385 4.617 1.00 0.00 O ATOM 633 OE2 GLU A 40 -15.531 -20.319 4.606 1.00 0.00 O ATOM 634 H GLU A 40 -15.835 -20.242 -0.519 1.00 0.00 H ATOM 635 HA GLU A 40 -16.472 -21.324 2.078 1.00 0.00 H ATOM 636 HB2 GLU A 40 -16.578 -18.620 0.822 1.00 0.00 H ATOM 637 HB3 GLU A 40 -17.577 -18.919 2.239 1.00 0.00 H ATOM 638 HG2 GLU A 40 -14.727 -19.812 2.328 1.00 0.00 H ATOM 639 HG3 GLU A 40 -15.056 -18.089 2.476 1.00 0.00 H ATOM 640 N PRO A 41 -19.050 -21.371 2.024 1.00 0.00 N ATOM 641 CA PRO A 41 -20.500 -21.696 1.891 1.00 0.00 C ATOM 642 C PRO A 41 -21.336 -20.463 1.554 1.00 0.00 C ATOM 643 O PRO A 41 -21.665 -19.666 2.432 1.00 0.00 O ATOM 644 CB PRO A 41 -20.875 -22.249 3.267 1.00 0.00 C ATOM 645 CG PRO A 41 -19.865 -21.689 4.211 1.00 0.00 C ATOM 646 CD PRO A 41 -18.587 -21.518 3.412 1.00 0.00 C ATOM 647 HA PRO A 41 -20.644 -22.459 1.145 1.00 0.00 H ATOM 648 HB2 PRO A 41 -21.868 -21.926 3.542 1.00 0.00 H ATOM 649 HB3 PRO A 41 -20.816 -23.327 3.267 1.00 0.00 H ATOM 650 HG2 PRO A 41 -20.200 -20.732 4.590 1.00 0.00 H ATOM 651 HG3 PRO A 41 -19.692 -22.373 5.026 1.00 0.00 H ATOM 652 HD2 PRO A 41 -18.058 -20.633 3.734 1.00 0.00 H ATOM 653 HD3 PRO A 41 -17.963 -22.392 3.506 1.00 0.00 H ATOM 654 N GLY A 42 -21.675 -20.314 0.278 1.00 0.00 N ATOM 655 CA GLY A 42 -22.473 -19.175 -0.163 1.00 0.00 C ATOM 656 C GLY A 42 -21.581 -18.055 -0.685 1.00 0.00 C ATOM 657 O GLY A 42 -22.038 -16.931 -0.892 1.00 0.00 O ATOM 658 H GLY A 42 -21.383 -20.981 -0.379 1.00 0.00 H ATOM 659 HA2 GLY A 42 -23.142 -19.495 -0.950 1.00 0.00 H ATOM 660 HA3 GLY A 42 -23.052 -18.806 0.669 1.00 0.00 H ATOM 661 N ALA A 43 -20.307 -18.368 -0.896 1.00 0.00 N ATOM 662 CA ALA A 43 -19.360 -17.380 -1.397 1.00 0.00 C ATOM 663 C ALA A 43 -19.998 -16.528 -2.488 1.00 0.00 C ATOM 664 O ALA A 43 -20.162 -16.976 -3.623 1.00 0.00 O ATOM 665 CB ALA A 43 -18.119 -18.079 -1.953 1.00 0.00 C ATOM 666 H ALA A 43 -19.998 -19.282 -0.715 1.00 0.00 H ATOM 667 HA ALA A 43 -19.061 -16.738 -0.580 1.00 0.00 H ATOM 668 HB1 ALA A 43 -17.231 -17.621 -1.543 1.00 0.00 H ATOM 669 HB2 ALA A 43 -18.106 -17.987 -3.029 1.00 0.00 H ATOM 670 HB3 ALA A 43 -18.142 -19.125 -1.683 1.00 0.00 H ATOM 671 N VAL A 44 -20.358 -15.297 -2.138 1.00 0.00 N ATOM 672 CA VAL A 44 -20.979 -14.391 -3.097 1.00 0.00 C ATOM 673 C VAL A 44 -22.165 -15.066 -3.781 1.00 0.00 C ATOM 674 O VAL A 44 -23.305 -14.941 -3.332 1.00 0.00 O ATOM 675 CB VAL A 44 -19.956 -13.965 -4.150 1.00 0.00 C ATOM 676 CG1 VAL A 44 -20.642 -13.096 -5.206 1.00 0.00 C ATOM 677 CG2 VAL A 44 -18.838 -13.163 -3.478 1.00 0.00 C ATOM 678 H VAL A 44 -20.204 -14.995 -1.219 1.00 0.00 H ATOM 679 HA VAL A 44 -21.329 -13.514 -2.574 1.00 0.00 H ATOM 680 HB VAL A 44 -19.538 -14.843 -4.623 1.00 0.00 H ATOM 681 HG11 VAL A 44 -21.148 -13.728 -5.920 1.00 0.00 H ATOM 682 HG12 VAL A 44 -19.901 -12.498 -5.717 1.00 0.00 H ATOM 683 HG13 VAL A 44 -21.359 -12.446 -4.727 1.00 0.00 H ATOM 684 HG21 VAL A 44 -18.235 -13.823 -2.874 1.00 0.00 H ATOM 685 HG22 VAL A 44 -19.272 -12.397 -2.852 1.00 0.00 H ATOM 686 HG23 VAL A 44 -18.221 -12.702 -4.235 1.00 0.00 H ATOM 687 N SER A 45 -21.888 -15.781 -4.865 1.00 0.00 N ATOM 688 CA SER A 45 -22.940 -16.472 -5.601 1.00 0.00 C ATOM 689 C SER A 45 -23.898 -15.471 -6.237 1.00 0.00 C ATOM 690 O SER A 45 -23.750 -14.260 -6.064 1.00 0.00 O ATOM 691 CB SER A 45 -23.714 -17.395 -4.661 1.00 0.00 C ATOM 692 OG SER A 45 -24.942 -16.774 -4.299 1.00 0.00 O ATOM 693 H SER A 45 -20.960 -15.846 -5.175 1.00 0.00 H ATOM 694 HA SER A 45 -22.489 -17.068 -6.382 1.00 0.00 H ATOM 695 HB2 SER A 45 -23.922 -18.328 -5.158 1.00 0.00 H ATOM 696 HB3 SER A 45 -23.121 -17.587 -3.776 1.00 0.00 H ATOM 697 HG SER A 45 -25.036 -16.838 -3.347 1.00 0.00 H ATOM 698 N TYR A 46 -24.880 -15.981 -6.973 1.00 0.00 N ATOM 699 CA TYR A 46 -25.857 -15.121 -7.629 1.00 0.00 C ATOM 700 C TYR A 46 -26.660 -14.339 -6.595 1.00 0.00 C ATOM 701 O TYR A 46 -26.677 -13.122 -6.683 1.00 0.00 O ATOM 702 CB TYR A 46 -26.805 -15.964 -8.483 1.00 0.00 C ATOM 703 CG TYR A 46 -26.129 -16.315 -9.788 1.00 0.00 C ATOM 704 CD1 TYR A 46 -26.241 -15.455 -10.887 1.00 0.00 C ATOM 705 CD2 TYR A 46 -25.390 -17.499 -9.898 1.00 0.00 C ATOM 706 CE1 TYR A 46 -25.614 -15.780 -12.097 1.00 0.00 C ATOM 707 CE2 TYR A 46 -24.764 -17.824 -11.107 1.00 0.00 C ATOM 708 CZ TYR A 46 -24.876 -16.964 -12.206 1.00 0.00 C ATOM 709 OH TYR A 46 -24.259 -17.284 -13.398 1.00 0.00 O ATOM 710 OXT TYR A 46 -27.248 -14.967 -5.731 1.00 0.00 O ATOM 711 H TYR A 46 -24.948 -16.954 -7.074 1.00 0.00 H ATOM 712 HA TYR A 46 -25.336 -14.425 -8.269 1.00 0.00 H ATOM 713 HB2 TYR A 46 -27.057 -16.871 -7.954 1.00 0.00 H ATOM 714 HB3 TYR A 46 -27.703 -15.402 -8.685 1.00 0.00 H ATOM 715 HD1 TYR A 46 -26.810 -14.541 -10.803 1.00 0.00 H ATOM 716 HD2 TYR A 46 -25.305 -18.162 -9.049 1.00 0.00 H ATOM 717 HE1 TYR A 46 -25.700 -15.117 -12.945 1.00 0.00 H ATOM 718 HE2 TYR A 46 -24.195 -18.738 -11.192 1.00 0.00 H ATOM 719 HH TYR A 46 -23.344 -16.997 -13.345 1.00 0.00 H TER 720 TYR A 46