ATOM 1 N ASP A 1 -19.684 -20.541 10.182 1.00 0.00 N ATOM 2 CA ASP A 1 -18.399 -20.365 9.528 1.00 0.00 C ATOM 3 C ASP A 1 -18.549 -19.367 8.379 1.00 0.00 C ATOM 4 O ASP A 1 -17.773 -19.392 7.424 1.00 0.00 O ATOM 5 CB ASP A 1 -17.893 -21.686 8.944 1.00 0.00 C ATOM 6 CG ASP A 1 -17.000 -22.506 9.878 1.00 0.00 C ATOM 7 OD1 ASP A 1 -16.910 -22.227 11.083 1.00 0.00 O ATOM 8 OD2 ASP A 1 -16.370 -23.480 9.314 1.00 0.00 O ATOM 9 H1 ASP A 1 -20.480 -20.348 9.609 1.00 0.00 H ATOM 10 HA ASP A 1 -17.728 -20.005 10.308 1.00 0.00 H ATOM 11 HB2 ASP A 1 -18.752 -22.294 8.661 1.00 0.00 H ATOM 12 HB3 ASP A 1 -17.337 -21.472 8.030 1.00 0.00 H ATOM 13 HD2 ASP A 1 -15.795 -23.132 8.573 1.00 0.00 H ATOM 14 N ALA A 2 -19.552 -18.510 8.508 1.00 0.00 N ATOM 15 CA ALA A 2 -19.813 -17.505 7.492 1.00 0.00 C ATOM 16 C ALA A 2 -18.739 -16.419 7.567 1.00 0.00 C ATOM 17 O ALA A 2 -18.582 -15.629 6.636 1.00 0.00 O ATOM 18 CB ALA A 2 -21.225 -16.945 7.680 1.00 0.00 C ATOM 19 H ALA A 2 -20.178 -18.496 9.288 1.00 0.00 H ATOM 20 HA ALA A 2 -19.756 -17.994 6.519 1.00 0.00 H ATOM 21 HB1 ALA A 2 -21.181 -16.052 8.304 1.00 0.00 H ATOM 22 HB2 ALA A 2 -21.645 -16.688 6.707 1.00 0.00 H ATOM 23 HB3 ALA A 2 -21.852 -17.694 8.161 1.00 0.00 H ATOM 24 N ASP A 3 -18.026 -16.411 8.685 1.00 0.00 N ATOM 25 CA ASP A 3 -16.972 -15.435 8.894 1.00 0.00 C ATOM 26 C ASP A 3 -15.755 -15.813 8.046 1.00 0.00 C ATOM 27 O ASP A 3 -14.862 -14.995 7.836 1.00 0.00 O ATOM 28 CB ASP A 3 -16.534 -15.401 10.359 1.00 0.00 C ATOM 29 CG ASP A 3 -17.424 -14.563 11.280 1.00 0.00 C ATOM 30 OD1 ASP A 3 -18.639 -14.446 11.063 1.00 0.00 O ATOM 31 OD2 ASP A 3 -16.811 -14.006 12.270 1.00 0.00 O ATOM 32 H ASP A 3 -18.160 -17.057 9.437 1.00 0.00 H ATOM 33 HA ASP A 3 -17.405 -14.478 8.598 1.00 0.00 H ATOM 34 HB2 ASP A 3 -16.507 -16.423 10.738 1.00 0.00 H ATOM 35 HB3 ASP A 3 -15.517 -15.014 10.411 1.00 0.00 H ATOM 36 HD2 ASP A 3 -16.571 -13.064 12.038 1.00 0.00 H ATOM 37 N SER A 4 -15.762 -17.055 7.583 1.00 0.00 N ATOM 38 CA SER A 4 -14.670 -17.552 6.762 1.00 0.00 C ATOM 39 C SER A 4 -14.462 -16.636 5.555 1.00 0.00 C ATOM 40 O SER A 4 -13.383 -16.615 4.966 1.00 0.00 O ATOM 41 CB SER A 4 -14.938 -18.986 6.300 1.00 0.00 C ATOM 42 OG SER A 4 -16.190 -19.106 5.630 1.00 0.00 O ATOM 43 H SER A 4 -16.493 -17.714 7.758 1.00 0.00 H ATOM 44 HA SER A 4 -13.793 -17.538 7.409 1.00 0.00 H ATOM 45 HB2 SER A 4 -14.138 -19.307 5.633 1.00 0.00 H ATOM 46 HB3 SER A 4 -14.922 -19.653 7.162 1.00 0.00 H ATOM 47 HG SER A 4 -16.044 -19.383 4.680 1.00 0.00 H ATOM 48 N SER A 5 -15.513 -15.899 5.224 1.00 0.00 N ATOM 49 CA SER A 5 -15.458 -14.983 4.098 1.00 0.00 C ATOM 50 C SER A 5 -14.590 -13.773 4.448 1.00 0.00 C ATOM 51 O SER A 5 -14.109 -13.071 3.560 1.00 0.00 O ATOM 52 CB SER A 5 -16.861 -14.528 3.690 1.00 0.00 C ATOM 53 OG SER A 5 -17.708 -14.330 4.818 1.00 0.00 O ATOM 54 H SER A 5 -16.387 -15.922 5.708 1.00 0.00 H ATOM 55 HA SER A 5 -15.010 -15.552 3.283 1.00 0.00 H ATOM 56 HB2 SER A 5 -16.791 -13.600 3.121 1.00 0.00 H ATOM 57 HB3 SER A 5 -17.306 -15.273 3.029 1.00 0.00 H ATOM 58 HG SER A 5 -17.674 -13.373 5.107 1.00 0.00 H ATOM 59 N ILE A 6 -14.415 -13.568 5.746 1.00 0.00 N ATOM 60 CA ILE A 6 -13.613 -12.455 6.225 1.00 0.00 C ATOM 61 C ILE A 6 -12.166 -12.638 5.763 1.00 0.00 C ATOM 62 O ILE A 6 -11.415 -11.669 5.661 1.00 0.00 O ATOM 63 CB ILE A 6 -13.759 -12.302 7.740 1.00 0.00 C ATOM 64 CG1 ILE A 6 -13.780 -10.826 8.143 1.00 0.00 C ATOM 65 CG2 ILE A 6 -12.669 -13.083 8.478 1.00 0.00 C ATOM 66 CD1 ILE A 6 -12.361 -10.304 8.383 1.00 0.00 C ATOM 67 H ILE A 6 -14.810 -14.143 6.462 1.00 0.00 H ATOM 68 HA ILE A 6 -14.008 -11.546 5.770 1.00 0.00 H ATOM 69 HB ILE A 6 -14.717 -12.729 8.035 1.00 0.00 H ATOM 70 HG12 ILE A 6 -14.260 -10.239 7.362 1.00 0.00 H ATOM 71 HG13 ILE A 6 -14.374 -10.701 9.048 1.00 0.00 H ATOM 72 HG21 ILE A 6 -12.736 -14.138 8.212 1.00 0.00 H ATOM 73 HG22 ILE A 6 -11.690 -12.698 8.193 1.00 0.00 H ATOM 74 HG23 ILE A 6 -12.806 -12.970 9.554 1.00 0.00 H ATOM 75 HD11 ILE A 6 -12.364 -9.215 8.343 1.00 0.00 H ATOM 76 HD12 ILE A 6 -12.014 -10.631 9.363 1.00 0.00 H ATOM 77 HD13 ILE A 6 -11.696 -10.694 7.613 1.00 0.00 H ATOM 78 N GLU A 7 -11.818 -13.888 5.494 1.00 0.00 N ATOM 79 CA GLU A 7 -10.474 -14.211 5.045 1.00 0.00 C ATOM 80 C GLU A 7 -10.291 -13.802 3.582 1.00 0.00 C ATOM 81 O GLU A 7 -9.167 -13.594 3.128 1.00 0.00 O ATOM 82 CB GLU A 7 -10.175 -15.698 5.239 1.00 0.00 C ATOM 83 CG GLU A 7 -9.087 -16.170 4.272 1.00 0.00 C ATOM 84 CD GLU A 7 -8.765 -17.650 4.487 1.00 0.00 C ATOM 85 OE1 GLU A 7 -9.582 -18.518 4.143 1.00 0.00 O ATOM 86 OE2 GLU A 7 -7.619 -17.886 5.032 1.00 0.00 O ATOM 87 H GLU A 7 -12.435 -14.670 5.579 1.00 0.00 H ATOM 88 HA GLU A 7 -9.809 -13.626 5.679 1.00 0.00 H ATOM 89 HB2 GLU A 7 -9.855 -15.878 6.266 1.00 0.00 H ATOM 90 HB3 GLU A 7 -11.082 -16.280 5.082 1.00 0.00 H ATOM 91 HG2 GLU A 7 -9.415 -16.011 3.245 1.00 0.00 H ATOM 92 HG3 GLU A 7 -8.185 -15.574 4.414 1.00 0.00 H ATOM 93 HE2 GLU A 7 -7.748 -18.336 5.916 1.00 0.00 H ATOM 94 N LYS A 8 -11.413 -13.698 2.885 1.00 0.00 N ATOM 95 CA LYS A 8 -11.391 -13.317 1.482 1.00 0.00 C ATOM 96 C LYS A 8 -11.112 -11.818 1.371 1.00 0.00 C ATOM 97 O LYS A 8 -10.744 -11.329 0.303 1.00 0.00 O ATOM 98 CB LYS A 8 -12.681 -13.756 0.787 1.00 0.00 C ATOM 99 CG LYS A 8 -12.460 -15.037 -0.021 1.00 0.00 C ATOM 100 CD LYS A 8 -13.794 -15.667 -0.426 1.00 0.00 C ATOM 101 CE LYS A 8 -13.993 -17.019 0.261 1.00 0.00 C ATOM 102 NZ LYS A 8 -13.244 -18.078 -0.452 1.00 0.00 N ATOM 103 H LYS A 8 -12.324 -13.869 3.261 1.00 0.00 H ATOM 104 HA LYS A 8 -10.570 -13.857 1.010 1.00 0.00 H ATOM 105 HB2 LYS A 8 -13.462 -13.922 1.529 1.00 0.00 H ATOM 106 HB3 LYS A 8 -13.032 -12.962 0.128 1.00 0.00 H ATOM 107 HG2 LYS A 8 -11.874 -14.813 -0.912 1.00 0.00 H ATOM 108 HG3 LYS A 8 -11.882 -15.748 0.570 1.00 0.00 H ATOM 109 HD2 LYS A 8 -14.611 -14.997 -0.162 1.00 0.00 H ATOM 110 HD3 LYS A 8 -13.825 -15.797 -1.507 1.00 0.00 H ATOM 111 HE2 LYS A 8 -13.656 -16.961 1.297 1.00 0.00 H ATOM 112 HE3 LYS A 8 -15.054 -17.269 0.285 1.00 0.00 H ATOM 113 HZ1 LYS A 8 -13.398 -18.044 -1.453 1.00 0.00 H ATOM 114 HZ2 LYS A 8 -12.243 -18.000 -0.306 1.00 0.00 H ATOM 115 N GLN A 9 -11.298 -11.129 2.487 1.00 0.00 N ATOM 116 CA GLN A 9 -11.071 -9.694 2.527 1.00 0.00 C ATOM 117 C GLN A 9 -9.578 -9.388 2.392 1.00 0.00 C ATOM 118 O GLN A 9 -9.187 -8.229 2.267 1.00 0.00 O ATOM 119 CB GLN A 9 -11.641 -9.084 3.810 1.00 0.00 C ATOM 120 CG GLN A 9 -12.846 -8.192 3.504 1.00 0.00 C ATOM 121 CD GLN A 9 -14.156 -8.904 3.849 1.00 0.00 C ATOM 122 OE1 GLN A 9 -14.354 -9.400 4.946 1.00 0.00 O ATOM 123 NE2 GLN A 9 -15.038 -8.927 2.853 1.00 0.00 N ATOM 124 H GLN A 9 -11.597 -11.533 3.351 1.00 0.00 H ATOM 125 HA GLN A 9 -11.610 -9.291 1.670 1.00 0.00 H ATOM 126 HB2 GLN A 9 -11.937 -9.879 4.494 1.00 0.00 H ATOM 127 HB3 GLN A 9 -10.870 -8.501 4.313 1.00 0.00 H ATOM 128 HG2 GLN A 9 -12.771 -7.266 4.073 1.00 0.00 H ATOM 129 HG3 GLN A 9 -12.843 -7.920 2.449 1.00 0.00 H ATOM 130 HE21 GLN A 9 -14.812 -8.502 1.977 1.00 0.00 H ATOM 131 HE22 GLN A 9 -15.925 -9.370 2.981 1.00 0.00 H ATOM 132 N VAL A 10 -8.785 -10.449 2.422 1.00 0.00 N ATOM 133 CA VAL A 10 -7.342 -10.309 2.304 1.00 0.00 C ATOM 134 C VAL A 10 -7.007 -9.635 0.972 1.00 0.00 C ATOM 135 O VAL A 10 -5.960 -9.005 0.838 1.00 0.00 O ATOM 136 CB VAL A 10 -6.669 -11.673 2.471 1.00 0.00 C ATOM 137 CG1 VAL A 10 -6.941 -12.570 1.262 1.00 0.00 C ATOM 138 CG2 VAL A 10 -5.167 -11.517 2.710 1.00 0.00 C ATOM 139 H VAL A 10 -9.111 -11.389 2.524 1.00 0.00 H ATOM 140 HA VAL A 10 -7.007 -9.665 3.117 1.00 0.00 H ATOM 141 HB VAL A 10 -7.100 -12.154 3.348 1.00 0.00 H ATOM 142 HG11 VAL A 10 -6.122 -13.280 1.144 1.00 0.00 H ATOM 143 HG12 VAL A 10 -7.874 -13.113 1.414 1.00 0.00 H ATOM 144 HG13 VAL A 10 -7.022 -11.955 0.364 1.00 0.00 H ATOM 145 HG21 VAL A 10 -4.758 -12.457 3.080 1.00 0.00 H ATOM 146 HG22 VAL A 10 -4.676 -11.250 1.774 1.00 0.00 H ATOM 147 HG23 VAL A 10 -4.996 -10.732 3.447 1.00 0.00 H ATOM 148 N ALA A 11 -7.917 -9.792 0.021 1.00 0.00 N ATOM 149 CA ALA A 11 -7.730 -9.206 -1.296 1.00 0.00 C ATOM 150 C ALA A 11 -7.984 -7.699 -1.219 1.00 0.00 C ATOM 151 O ALA A 11 -7.466 -6.936 -2.034 1.00 0.00 O ATOM 152 CB ALA A 11 -8.650 -9.903 -2.299 1.00 0.00 C ATOM 153 H ALA A 11 -8.766 -10.306 0.139 1.00 0.00 H ATOM 154 HA ALA A 11 -6.694 -9.377 -1.591 1.00 0.00 H ATOM 155 HB1 ALA A 11 -8.672 -9.335 -3.229 1.00 0.00 H ATOM 156 HB2 ALA A 11 -8.279 -10.908 -2.497 1.00 0.00 H ATOM 157 HB3 ALA A 11 -9.658 -9.963 -1.887 1.00 0.00 H ATOM 158 N LEU A 12 -8.780 -7.315 -0.233 1.00 0.00 N ATOM 159 CA LEU A 12 -9.110 -5.912 -0.040 1.00 0.00 C ATOM 160 C LEU A 12 -7.907 -5.191 0.571 1.00 0.00 C ATOM 161 O LEU A 12 -7.763 -3.978 0.418 1.00 0.00 O ATOM 162 CB LEU A 12 -10.394 -5.771 0.780 1.00 0.00 C ATOM 163 CG LEU A 12 -11.589 -5.151 0.054 1.00 0.00 C ATOM 164 CD1 LEU A 12 -11.269 -3.732 -0.415 1.00 0.00 C ATOM 165 CD2 LEU A 12 -12.054 -6.044 -1.098 1.00 0.00 C ATOM 166 H LEU A 12 -9.197 -7.941 0.426 1.00 0.00 H ATOM 167 HA LEU A 12 -9.307 -5.485 -1.023 1.00 0.00 H ATOM 168 HB2 LEU A 12 -10.683 -6.760 1.137 1.00 0.00 H ATOM 169 HB3 LEU A 12 -10.174 -5.166 1.661 1.00 0.00 H ATOM 170 HG LEU A 12 -12.417 -5.078 0.759 1.00 0.00 H ATOM 171 HD11 LEU A 12 -10.426 -3.341 0.156 1.00 0.00 H ATOM 172 HD12 LEU A 12 -11.012 -3.748 -1.476 1.00 0.00 H ATOM 173 HD13 LEU A 12 -12.138 -3.093 -0.263 1.00 0.00 H ATOM 174 HD21 LEU A 12 -12.987 -5.655 -1.505 1.00 0.00 H ATOM 175 HD22 LEU A 12 -11.294 -6.056 -1.878 1.00 0.00 H ATOM 176 HD23 LEU A 12 -12.213 -7.058 -0.730 1.00 0.00 H ATOM 177 N LEU A 13 -7.074 -5.966 1.250 1.00 0.00 N ATOM 178 CA LEU A 13 -5.889 -5.416 1.885 1.00 0.00 C ATOM 179 C LEU A 13 -4.835 -5.117 0.816 1.00 0.00 C ATOM 180 O LEU A 13 -3.963 -4.274 1.017 1.00 0.00 O ATOM 181 CB LEU A 13 -5.393 -6.345 2.993 1.00 0.00 C ATOM 182 CG LEU A 13 -4.556 -5.691 4.094 1.00 0.00 C ATOM 183 CD1 LEU A 13 -5.452 -5.053 5.158 1.00 0.00 C ATOM 184 CD2 LEU A 13 -3.569 -6.691 4.700 1.00 0.00 C ATOM 185 H LEU A 13 -7.199 -6.951 1.369 1.00 0.00 H ATOM 186 HA LEU A 13 -6.177 -4.476 2.356 1.00 0.00 H ATOM 187 HB2 LEU A 13 -6.259 -6.820 3.456 1.00 0.00 H ATOM 188 HB3 LEU A 13 -4.801 -7.139 2.538 1.00 0.00 H ATOM 189 HG LEU A 13 -3.969 -4.890 3.646 1.00 0.00 H ATOM 190 HD11 LEU A 13 -4.901 -4.266 5.673 1.00 0.00 H ATOM 191 HD12 LEU A 13 -6.334 -4.627 4.682 1.00 0.00 H ATOM 192 HD13 LEU A 13 -5.759 -5.812 5.878 1.00 0.00 H ATOM 193 HD21 LEU A 13 -4.024 -7.681 4.724 1.00 0.00 H ATOM 194 HD22 LEU A 13 -2.664 -6.720 4.093 1.00 0.00 H ATOM 195 HD23 LEU A 13 -3.316 -6.382 5.714 1.00 0.00 H ATOM 196 N LYS A 14 -4.951 -5.826 -0.298 1.00 0.00 N ATOM 197 CA LYS A 14 -4.019 -5.648 -1.399 1.00 0.00 C ATOM 198 C LYS A 14 -4.341 -4.341 -2.126 1.00 0.00 C ATOM 199 O LYS A 14 -3.473 -3.761 -2.777 1.00 0.00 O ATOM 200 CB LYS A 14 -4.026 -6.877 -2.310 1.00 0.00 C ATOM 201 CG LYS A 14 -3.478 -8.104 -1.578 1.00 0.00 C ATOM 202 CD LYS A 14 -1.955 -8.183 -1.703 1.00 0.00 C ATOM 203 CE LYS A 14 -1.457 -9.608 -1.454 1.00 0.00 C ATOM 204 NZ LYS A 14 -1.282 -10.327 -2.736 1.00 0.00 N ATOM 205 H LYS A 14 -5.664 -6.511 -0.453 1.00 0.00 H ATOM 206 HA LYS A 14 -3.020 -5.569 -0.971 1.00 0.00 H ATOM 207 HB2 LYS A 14 -5.041 -7.076 -2.651 1.00 0.00 H ATOM 208 HB3 LYS A 14 -3.424 -6.680 -3.197 1.00 0.00 H ATOM 209 HG2 LYS A 14 -3.759 -8.061 -0.526 1.00 0.00 H ATOM 210 HG3 LYS A 14 -3.927 -9.008 -1.991 1.00 0.00 H ATOM 211 HD2 LYS A 14 -1.651 -7.856 -2.698 1.00 0.00 H ATOM 212 HD3 LYS A 14 -1.493 -7.501 -0.989 1.00 0.00 H ATOM 213 HE2 LYS A 14 -0.511 -9.579 -0.914 1.00 0.00 H ATOM 214 HE3 LYS A 14 -2.167 -10.142 -0.824 1.00 0.00 H ATOM 215 HZ1 LYS A 14 -2.148 -10.385 -3.261 1.00 0.00 H ATOM 216 HZ2 LYS A 14 -0.603 -9.873 -3.337 1.00 0.00 H ATOM 217 N ALA A 15 -5.588 -3.917 -1.991 1.00 0.00 N ATOM 218 CA ALA A 15 -6.034 -2.689 -2.628 1.00 0.00 C ATOM 219 C ALA A 15 -5.479 -1.489 -1.858 1.00 0.00 C ATOM 220 O ALA A 15 -5.333 -0.403 -2.415 1.00 0.00 O ATOM 221 CB ALA A 15 -7.562 -2.679 -2.702 1.00 0.00 C ATOM 222 H ALA A 15 -6.287 -4.395 -1.460 1.00 0.00 H ATOM 223 HA ALA A 15 -5.634 -2.677 -3.641 1.00 0.00 H ATOM 224 HB1 ALA A 15 -7.883 -3.099 -3.655 1.00 0.00 H ATOM 225 HB2 ALA A 15 -7.970 -3.276 -1.886 1.00 0.00 H ATOM 226 HB3 ALA A 15 -7.923 -1.654 -2.617 1.00 0.00 H ATOM 227 N LEU A 16 -5.186 -1.727 -0.588 1.00 0.00 N ATOM 228 CA LEU A 16 -4.651 -0.679 0.265 1.00 0.00 C ATOM 229 C LEU A 16 -3.183 -0.439 -0.090 1.00 0.00 C ATOM 230 O LEU A 16 -2.657 0.651 0.129 1.00 0.00 O ATOM 231 CB LEU A 16 -4.879 -1.019 1.739 1.00 0.00 C ATOM 232 CG LEU A 16 -6.224 -0.587 2.327 1.00 0.00 C ATOM 233 CD1 LEU A 16 -7.214 -1.753 2.345 1.00 0.00 C ATOM 234 CD2 LEU A 16 -6.044 0.032 3.714 1.00 0.00 C ATOM 235 H LEU A 16 -5.309 -2.613 -0.142 1.00 0.00 H ATOM 236 HA LEU A 16 -5.211 0.232 0.054 1.00 0.00 H ATOM 237 HB2 LEU A 16 -4.781 -2.098 1.862 1.00 0.00 H ATOM 238 HB3 LEU A 16 -4.084 -0.557 2.325 1.00 0.00 H ATOM 239 HG LEU A 16 -6.647 0.184 1.682 1.00 0.00 H ATOM 240 HD11 LEU A 16 -6.771 -2.614 1.846 1.00 0.00 H ATOM 241 HD12 LEU A 16 -7.451 -2.013 3.377 1.00 0.00 H ATOM 242 HD13 LEU A 16 -8.128 -1.462 1.825 1.00 0.00 H ATOM 243 HD21 LEU A 16 -5.667 1.051 3.611 1.00 0.00 H ATOM 244 HD22 LEU A 16 -7.002 0.050 4.232 1.00 0.00 H ATOM 245 HD23 LEU A 16 -5.331 -0.561 4.287 1.00 0.00 H ATOM 246 N TYR A 17 -2.561 -1.476 -0.632 1.00 0.00 N ATOM 247 CA TYR A 17 -1.163 -1.391 -1.020 1.00 0.00 C ATOM 248 C TYR A 17 -0.999 -0.579 -2.308 1.00 0.00 C ATOM 249 O TYR A 17 0.080 -0.059 -2.584 1.00 0.00 O ATOM 250 CB TYR A 17 -0.709 -2.829 -1.277 1.00 0.00 C ATOM 251 CG TYR A 17 0.608 -3.198 -0.591 1.00 0.00 C ATOM 252 CD1 TYR A 17 1.809 -2.807 -1.147 1.00 0.00 C ATOM 253 CD2 TYR A 17 0.595 -3.921 0.584 1.00 0.00 C ATOM 254 CE1 TYR A 17 3.048 -3.153 -0.502 1.00 0.00 C ATOM 255 CE2 TYR A 17 1.835 -4.268 1.230 1.00 0.00 C ATOM 256 CZ TYR A 17 3.001 -3.867 0.655 1.00 0.00 C ATOM 257 OH TYR A 17 4.171 -4.195 1.266 1.00 0.00 O ATOM 258 H TYR A 17 -2.995 -2.359 -0.807 1.00 0.00 H ATOM 259 HA TYR A 17 -0.620 -0.896 -0.216 1.00 0.00 H ATOM 260 HB2 TYR A 17 -1.488 -3.511 -0.936 1.00 0.00 H ATOM 261 HB3 TYR A 17 -0.601 -2.980 -2.352 1.00 0.00 H ATOM 262 HD1 TYR A 17 1.819 -2.235 -2.075 1.00 0.00 H ATOM 263 HD2 TYR A 17 -0.354 -4.230 1.023 1.00 0.00 H ATOM 264 HE1 TYR A 17 4.004 -2.851 -0.930 1.00 0.00 H ATOM 265 HE2 TYR A 17 1.839 -4.839 2.159 1.00 0.00 H ATOM 266 HH TYR A 17 4.881 -3.536 1.018 1.00 0.00 H ATOM 267 N GLY A 18 -2.086 -0.498 -3.061 1.00 0.00 N ATOM 268 CA GLY A 18 -2.077 0.241 -4.311 1.00 0.00 C ATOM 269 C GLY A 18 -2.095 1.750 -4.057 1.00 0.00 C ATOM 270 O GLY A 18 -1.777 2.537 -4.947 1.00 0.00 O ATOM 271 H GLY A 18 -2.961 -0.924 -2.827 1.00 0.00 H ATOM 272 HA2 GLY A 18 -1.190 -0.023 -4.887 1.00 0.00 H ATOM 273 HA3 GLY A 18 -2.943 -0.040 -4.911 1.00 0.00 H ATOM 274 N HIS A 19 -2.472 2.107 -2.837 1.00 0.00 N ATOM 275 CA HIS A 19 -2.536 3.508 -2.455 1.00 0.00 C ATOM 276 C HIS A 19 -1.119 4.080 -2.362 1.00 0.00 C ATOM 277 O HIS A 19 -0.941 5.295 -2.287 1.00 0.00 O ATOM 278 CB HIS A 19 -3.331 3.681 -1.160 1.00 0.00 C ATOM 279 CG HIS A 19 -2.942 4.900 -0.358 1.00 0.00 C ATOM 280 ND1 HIS A 19 -1.762 4.980 0.360 1.00 0.00 N ATOM 281 CD2 HIS A 19 -3.587 6.088 -0.171 1.00 0.00 C ATOM 282 CE1 HIS A 19 -1.710 6.164 0.950 1.00 0.00 C ATOM 283 NE2 HIS A 19 -2.843 6.850 0.621 1.00 0.00 N ATOM 284 H HIS A 19 -2.729 1.461 -2.120 1.00 0.00 H ATOM 285 HA HIS A 19 -3.075 4.024 -3.249 1.00 0.00 H ATOM 286 HB2 HIS A 19 -4.392 3.743 -1.403 1.00 0.00 H ATOM 287 HB3 HIS A 19 -3.197 2.794 -0.541 1.00 0.00 H ATOM 288 HD1 HIS A 19 -1.067 4.263 0.424 1.00 0.00 H ATOM 289 HD2 HIS A 19 -4.551 6.363 -0.598 1.00 0.00 H ATOM 290 HE1 HIS A 19 -0.904 6.528 1.588 1.00 0.00 H ATOM 291 N GLY A 20 -0.149 3.178 -2.370 1.00 0.00 N ATOM 292 CA GLY A 20 1.245 3.577 -2.287 1.00 0.00 C ATOM 293 C GLY A 20 1.782 3.982 -3.661 1.00 0.00 C ATOM 294 O GLY A 20 2.811 4.649 -3.757 1.00 0.00 O ATOM 295 H GLY A 20 -0.304 2.191 -2.430 1.00 0.00 H ATOM 296 HA2 GLY A 20 1.348 4.410 -1.592 1.00 0.00 H ATOM 297 HA3 GLY A 20 1.839 2.754 -1.888 1.00 0.00 H ATOM 298 N GLN A 21 1.060 3.562 -4.690 1.00 0.00 N ATOM 299 CA GLN A 21 1.451 3.873 -6.054 1.00 0.00 C ATOM 300 C GLN A 21 0.919 5.250 -6.458 1.00 0.00 C ATOM 301 O GLN A 21 1.383 5.837 -7.435 1.00 0.00 O ATOM 302 CB GLN A 21 0.967 2.793 -7.023 1.00 0.00 C ATOM 303 CG GLN A 21 -0.535 2.924 -7.285 1.00 0.00 C ATOM 304 CD GLN A 21 -0.813 3.162 -8.771 1.00 0.00 C ATOM 305 OE1 GLN A 21 -1.270 2.288 -9.491 1.00 0.00 O ATOM 306 NE2 GLN A 21 -0.514 4.388 -9.189 1.00 0.00 N ATOM 307 H GLN A 21 0.225 3.020 -4.602 1.00 0.00 H ATOM 308 HA GLN A 21 2.541 3.885 -6.048 1.00 0.00 H ATOM 309 HB2 GLN A 21 1.513 2.871 -7.963 1.00 0.00 H ATOM 310 HB3 GLN A 21 1.183 1.807 -6.612 1.00 0.00 H ATOM 311 HG2 GLN A 21 -1.045 2.020 -6.955 1.00 0.00 H ATOM 312 HG3 GLN A 21 -0.938 3.749 -6.699 1.00 0.00 H ATOM 313 HE21 GLN A 21 -0.141 5.058 -8.546 1.00 0.00 H ATOM 314 HE22 GLN A 21 -0.660 4.641 -10.145 1.00 0.00 H ATOM 315 N ILE A 22 -0.047 5.725 -5.686 1.00 0.00 N ATOM 316 CA ILE A 22 -0.646 7.022 -5.951 1.00 0.00 C ATOM 317 C ILE A 22 0.255 8.122 -5.384 1.00 0.00 C ATOM 318 O ILE A 22 -0.055 9.305 -5.505 1.00 0.00 O ATOM 319 CB ILE A 22 -2.081 7.068 -5.420 1.00 0.00 C ATOM 320 CG1 ILE A 22 -2.811 5.753 -5.700 1.00 0.00 C ATOM 321 CG2 ILE A 22 -2.836 8.274 -5.981 1.00 0.00 C ATOM 322 CD1 ILE A 22 -2.821 5.439 -7.198 1.00 0.00 C ATOM 323 H ILE A 22 -0.418 5.242 -4.893 1.00 0.00 H ATOM 324 HA ILE A 22 -0.699 7.142 -7.033 1.00 0.00 H ATOM 325 HB ILE A 22 -2.040 7.189 -4.337 1.00 0.00 H ATOM 326 HG12 ILE A 22 -2.327 4.941 -5.158 1.00 0.00 H ATOM 327 HG13 ILE A 22 -3.834 5.815 -5.330 1.00 0.00 H ATOM 328 HG21 ILE A 22 -2.163 8.867 -6.600 1.00 0.00 H ATOM 329 HG22 ILE A 22 -3.674 7.929 -6.586 1.00 0.00 H ATOM 330 HG23 ILE A 22 -3.207 8.885 -5.159 1.00 0.00 H ATOM 331 HD11 ILE A 22 -1.798 5.425 -7.572 1.00 0.00 H ATOM 332 HD12 ILE A 22 -3.283 4.465 -7.362 1.00 0.00 H ATOM 333 HD13 ILE A 22 -3.390 6.204 -7.725 1.00 0.00 H ATOM 334 N SER A 23 1.350 7.690 -4.778 1.00 0.00 N ATOM 335 CA SER A 23 2.299 8.622 -4.192 1.00 0.00 C ATOM 336 C SER A 23 2.939 9.476 -5.290 1.00 0.00 C ATOM 337 O SER A 23 3.554 10.501 -5.003 1.00 0.00 O ATOM 338 CB SER A 23 3.377 7.885 -3.396 1.00 0.00 C ATOM 339 OG SER A 23 4.031 6.889 -4.178 1.00 0.00 O ATOM 340 H SER A 23 1.594 6.724 -4.684 1.00 0.00 H ATOM 341 HA SER A 23 1.711 9.245 -3.517 1.00 0.00 H ATOM 342 HB2 SER A 23 4.113 8.602 -3.032 1.00 0.00 H ATOM 343 HB3 SER A 23 2.925 7.419 -2.520 1.00 0.00 H ATOM 344 HG SER A 23 4.217 6.082 -3.617 1.00 0.00 H ATOM 345 N HIS A 24 2.773 9.020 -6.522 1.00 0.00 N ATOM 346 CA HIS A 24 3.326 9.728 -7.664 1.00 0.00 C ATOM 347 C HIS A 24 2.560 11.034 -7.877 1.00 0.00 C ATOM 348 O HIS A 24 3.014 11.910 -8.613 1.00 0.00 O ATOM 349 CB HIS A 24 3.335 8.834 -8.906 1.00 0.00 C ATOM 350 CG HIS A 24 4.717 8.491 -9.406 1.00 0.00 C ATOM 351 ND1 HIS A 24 5.737 9.422 -9.490 1.00 0.00 N ATOM 352 CD2 HIS A 24 5.237 7.308 -9.845 1.00 0.00 C ATOM 353 CE1 HIS A 24 6.818 8.817 -9.962 1.00 0.00 C ATOM 354 NE2 HIS A 24 6.506 7.508 -10.181 1.00 0.00 N ATOM 355 H HIS A 24 2.270 8.184 -6.747 1.00 0.00 H ATOM 356 HA HIS A 24 4.363 9.960 -7.414 1.00 0.00 H ATOM 357 HB2 HIS A 24 2.800 7.912 -8.680 1.00 0.00 H ATOM 358 HB3 HIS A 24 2.785 9.334 -9.703 1.00 0.00 H ATOM 359 HD1 HIS A 24 5.670 10.388 -9.239 1.00 0.00 H ATOM 360 HD2 HIS A 24 4.702 6.361 -9.909 1.00 0.00 H ATOM 361 HE1 HIS A 24 7.786 9.284 -10.143 1.00 0.00 H ATOM 362 N LYS A 25 1.414 11.126 -7.221 1.00 0.00 N ATOM 363 CA LYS A 25 0.581 12.311 -7.330 1.00 0.00 C ATOM 364 C LYS A 25 1.294 13.493 -6.672 1.00 0.00 C ATOM 365 O LYS A 25 0.951 14.647 -6.921 1.00 0.00 O ATOM 366 CB LYS A 25 -0.814 12.041 -6.760 1.00 0.00 C ATOM 367 CG LYS A 25 -0.803 12.099 -5.232 1.00 0.00 C ATOM 368 CD LYS A 25 -1.762 13.174 -4.717 1.00 0.00 C ATOM 369 CE LYS A 25 -0.995 14.393 -4.201 1.00 0.00 C ATOM 370 NZ LYS A 25 -1.051 14.452 -2.723 1.00 0.00 N ATOM 371 H LYS A 25 1.052 10.409 -6.624 1.00 0.00 H ATOM 372 HA LYS A 25 0.459 12.528 -8.391 1.00 0.00 H ATOM 373 HB2 LYS A 25 -1.519 12.774 -7.152 1.00 0.00 H ATOM 374 HB3 LYS A 25 -1.160 11.060 -7.088 1.00 0.00 H ATOM 375 HG2 LYS A 25 -1.086 11.129 -4.825 1.00 0.00 H ATOM 376 HG3 LYS A 25 0.207 12.309 -4.880 1.00 0.00 H ATOM 377 HD2 LYS A 25 -2.438 13.477 -5.518 1.00 0.00 H ATOM 378 HD3 LYS A 25 -2.379 12.763 -3.918 1.00 0.00 H ATOM 379 HE2 LYS A 25 0.043 14.342 -4.530 1.00 0.00 H ATOM 380 HE3 LYS A 25 -1.419 15.303 -4.624 1.00 0.00 H ATOM 381 HZ1 LYS A 25 -0.246 14.929 -2.332 1.00 0.00 H ATOM 382 HZ2 LYS A 25 -1.874 14.945 -2.394 1.00 0.00 H ATOM 383 N ARG A 26 2.275 13.165 -5.843 1.00 0.00 N ATOM 384 CA ARG A 26 3.040 14.185 -5.147 1.00 0.00 C ATOM 385 C ARG A 26 3.839 15.024 -6.148 1.00 0.00 C ATOM 386 O ARG A 26 4.336 16.097 -5.806 1.00 0.00 O ATOM 387 CB ARG A 26 4.002 13.558 -4.136 1.00 0.00 C ATOM 388 CG ARG A 26 5.206 12.931 -4.841 1.00 0.00 C ATOM 389 CD ARG A 26 5.994 12.032 -3.886 1.00 0.00 C ATOM 390 NE ARG A 26 7.325 11.727 -4.458 1.00 0.00 N ATOM 391 CZ ARG A 26 8.179 10.817 -3.945 1.00 0.00 C ATOM 392 NH1 ARG A 26 7.849 10.113 -2.842 1.00 0.00 N ATOM 393 NH2 ARG A 26 9.343 10.627 -4.537 1.00 0.00 N ATOM 394 H ARG A 26 2.548 12.223 -5.646 1.00 0.00 H ATOM 395 HA ARG A 26 2.294 14.791 -4.634 1.00 0.00 H ATOM 396 HB2 ARG A 26 4.343 14.318 -3.433 1.00 0.00 H ATOM 397 HB3 ARG A 26 3.480 12.798 -3.555 1.00 0.00 H ATOM 398 HG2 ARG A 26 4.868 12.349 -5.698 1.00 0.00 H ATOM 399 HG3 ARG A 26 5.857 13.716 -5.226 1.00 0.00 H ATOM 400 HD2 ARG A 26 6.108 12.525 -2.921 1.00 0.00 H ATOM 401 HD3 ARG A 26 5.446 11.107 -3.709 1.00 0.00 H ATOM 402 HE ARG A 26 7.609 12.228 -5.276 1.00 0.00 H ATOM 403 HH11 ARG A 26 6.965 10.264 -2.399 1.00 0.00 H ATOM 404 HH12 ARG A 26 8.488 9.440 -2.468 1.00 0.00 H ATOM 405 HH21 ARG A 26 10.031 9.973 -4.222 1.00 0.00 H ATOM 406 N HIS A 27 3.935 14.506 -7.362 1.00 0.00 N ATOM 407 CA HIS A 27 4.664 15.194 -8.414 1.00 0.00 C ATOM 408 C HIS A 27 3.840 16.382 -8.916 1.00 0.00 C ATOM 409 O HIS A 27 4.379 17.294 -9.542 1.00 0.00 O ATOM 410 CB HIS A 27 5.049 14.224 -9.533 1.00 0.00 C ATOM 411 CG HIS A 27 6.135 14.739 -10.446 1.00 0.00 C ATOM 412 ND1 HIS A 27 7.357 14.105 -10.591 1.00 0.00 N ATOM 413 CD2 HIS A 27 6.171 15.834 -11.260 1.00 0.00 C ATOM 414 CE1 HIS A 27 8.087 14.795 -11.455 1.00 0.00 C ATOM 415 NE2 HIS A 27 7.350 15.867 -11.867 1.00 0.00 N ATOM 416 H HIS A 27 3.527 13.633 -7.632 1.00 0.00 H ATOM 417 HA HIS A 27 5.585 15.565 -7.965 1.00 0.00 H ATOM 418 HB2 HIS A 27 5.378 13.285 -9.088 1.00 0.00 H ATOM 419 HB3 HIS A 27 4.163 14.002 -10.128 1.00 0.00 H ATOM 420 HD1 HIS A 27 7.640 13.268 -10.124 1.00 0.00 H ATOM 421 HD2 HIS A 27 5.366 16.558 -11.389 1.00 0.00 H ATOM 422 HE1 HIS A 27 9.099 14.550 -11.779 1.00 0.00 H ATOM 423 N LYS A 28 2.549 16.331 -8.624 1.00 0.00 N ATOM 424 CA LYS A 28 1.647 17.393 -9.037 1.00 0.00 C ATOM 425 C LYS A 28 1.994 18.676 -8.280 1.00 0.00 C ATOM 426 O LYS A 28 1.709 19.775 -8.753 1.00 0.00 O ATOM 427 CB LYS A 28 0.191 16.953 -8.868 1.00 0.00 C ATOM 428 CG LYS A 28 -0.769 18.097 -9.203 1.00 0.00 C ATOM 429 CD LYS A 28 -1.125 18.898 -7.949 1.00 0.00 C ATOM 430 CE LYS A 28 -1.798 20.221 -8.318 1.00 0.00 C ATOM 431 NZ LYS A 28 -1.335 21.306 -7.423 1.00 0.00 N ATOM 432 H LYS A 28 2.120 15.586 -8.114 1.00 0.00 H ATOM 433 HA LYS A 28 1.810 17.563 -10.101 1.00 0.00 H ATOM 434 HB2 LYS A 28 -0.014 16.101 -9.516 1.00 0.00 H ATOM 435 HB3 LYS A 28 0.025 16.621 -7.844 1.00 0.00 H ATOM 436 HG2 LYS A 28 -0.313 18.754 -9.942 1.00 0.00 H ATOM 437 HG3 LYS A 28 -1.677 17.694 -9.652 1.00 0.00 H ATOM 438 HD2 LYS A 28 -1.791 18.313 -7.316 1.00 0.00 H ATOM 439 HD3 LYS A 28 -0.223 19.093 -7.370 1.00 0.00 H ATOM 440 HE2 LYS A 28 -1.571 20.475 -9.354 1.00 0.00 H ATOM 441 HE3 LYS A 28 -2.881 20.119 -8.245 1.00 0.00 H ATOM 442 HZ1 LYS A 28 -0.966 22.095 -7.941 1.00 0.00 H ATOM 443 HZ2 LYS A 28 -2.083 21.662 -6.839 1.00 0.00 H ATOM 444 N THR A 29 2.604 18.494 -7.119 1.00 0.00 N ATOM 445 CA THR A 29 2.993 19.624 -6.292 1.00 0.00 C ATOM 446 C THR A 29 4.225 20.315 -6.879 1.00 0.00 C ATOM 447 O THR A 29 4.444 21.502 -6.647 1.00 0.00 O ATOM 448 CB THR A 29 3.204 19.114 -4.865 1.00 0.00 C ATOM 449 OG1 THR A 29 4.396 18.336 -4.947 1.00 0.00 O ATOM 450 CG2 THR A 29 2.132 18.110 -4.437 1.00 0.00 C ATOM 451 H THR A 29 2.833 17.596 -6.742 1.00 0.00 H ATOM 452 HA THR A 29 2.182 20.351 -6.303 1.00 0.00 H ATOM 453 HB THR A 29 3.265 19.944 -4.160 1.00 0.00 H ATOM 454 HG1 THR A 29 4.525 17.819 -4.101 1.00 0.00 H ATOM 455 HG21 THR A 29 1.885 18.268 -3.387 1.00 0.00 H ATOM 456 HG22 THR A 29 1.240 18.249 -5.046 1.00 0.00 H ATOM 457 HG23 THR A 29 2.510 17.096 -4.572 1.00 0.00 H ATOM 458 N ASP A 30 4.997 19.541 -7.629 1.00 0.00 N ATOM 459 CA ASP A 30 6.202 20.065 -8.251 1.00 0.00 C ATOM 460 C ASP A 30 5.814 20.939 -9.445 1.00 0.00 C ATOM 461 O ASP A 30 6.596 21.783 -9.881 1.00 0.00 O ATOM 462 CB ASP A 30 7.094 18.932 -8.763 1.00 0.00 C ATOM 463 CG ASP A 30 7.712 18.054 -7.673 1.00 0.00 C ATOM 464 OD1 ASP A 30 7.420 16.852 -7.580 1.00 0.00 O ATOM 465 OD2 ASP A 30 8.536 18.659 -6.887 1.00 0.00 O ATOM 466 H ASP A 30 4.812 18.576 -7.812 1.00 0.00 H ATOM 467 HA ASP A 30 6.706 20.630 -7.467 1.00 0.00 H ATOM 468 HB2 ASP A 30 6.506 18.300 -9.429 1.00 0.00 H ATOM 469 HB3 ASP A 30 7.897 19.365 -9.359 1.00 0.00 H ATOM 470 HD2 ASP A 30 9.227 18.017 -6.557 1.00 0.00 H ATOM 471 N SER A 31 4.609 20.706 -9.943 1.00 0.00 N ATOM 472 CA SER A 31 4.108 21.461 -11.079 1.00 0.00 C ATOM 473 C SER A 31 3.724 22.875 -10.639 1.00 0.00 C ATOM 474 O SER A 31 3.673 23.791 -11.458 1.00 0.00 O ATOM 475 CB SER A 31 2.909 20.760 -11.721 1.00 0.00 C ATOM 476 OG SER A 31 2.691 21.195 -13.061 1.00 0.00 O ATOM 477 H SER A 31 3.979 20.017 -9.583 1.00 0.00 H ATOM 478 HA SER A 31 4.934 21.492 -11.790 1.00 0.00 H ATOM 479 HB2 SER A 31 3.071 19.682 -11.711 1.00 0.00 H ATOM 480 HB3 SER A 31 2.016 20.953 -11.127 1.00 0.00 H ATOM 481 HG SER A 31 2.228 22.081 -13.061 1.00 0.00 H ATOM 482 N PHE A 32 3.463 23.008 -9.347 1.00 0.00 N ATOM 483 CA PHE A 32 3.085 24.295 -8.788 1.00 0.00 C ATOM 484 C PHE A 32 4.298 25.219 -8.671 1.00 0.00 C ATOM 485 O PHE A 32 4.149 26.438 -8.591 1.00 0.00 O ATOM 486 CB PHE A 32 2.526 24.028 -7.389 1.00 0.00 C ATOM 487 CG PHE A 32 2.832 25.133 -6.376 1.00 0.00 C ATOM 488 CD1 PHE A 32 4.026 25.148 -5.727 1.00 0.00 C ATOM 489 CD2 PHE A 32 1.909 26.100 -6.124 1.00 0.00 C ATOM 490 CE1 PHE A 32 4.310 26.173 -4.785 1.00 0.00 C ATOM 491 CE2 PHE A 32 2.192 27.125 -5.184 1.00 0.00 C ATOM 492 CZ PHE A 32 3.387 27.141 -4.534 1.00 0.00 C ATOM 493 H PHE A 32 3.507 22.258 -8.687 1.00 0.00 H ATOM 494 HA PHE A 32 2.355 24.739 -9.465 1.00 0.00 H ATOM 495 HB2 PHE A 32 1.445 23.903 -7.459 1.00 0.00 H ATOM 496 HB3 PHE A 32 2.932 23.087 -7.020 1.00 0.00 H ATOM 497 HD1 PHE A 32 4.766 24.373 -5.928 1.00 0.00 H ATOM 498 HD2 PHE A 32 0.951 26.089 -6.645 1.00 0.00 H ATOM 499 HE1 PHE A 32 5.268 26.184 -4.265 1.00 0.00 H ATOM 500 HE2 PHE A 32 1.453 27.900 -4.983 1.00 0.00 H ATOM 501 HZ PHE A 32 3.605 27.927 -3.812 1.00 0.00 H ATOM 502 N VAL A 33 5.473 24.605 -8.665 1.00 0.00 N ATOM 503 CA VAL A 33 6.710 25.358 -8.559 1.00 0.00 C ATOM 504 C VAL A 33 7.002 26.043 -9.897 1.00 0.00 C ATOM 505 O VAL A 33 7.808 26.969 -9.961 1.00 0.00 O ATOM 506 CB VAL A 33 7.844 24.440 -8.098 1.00 0.00 C ATOM 507 CG1 VAL A 33 9.198 25.145 -8.201 1.00 0.00 C ATOM 508 CG2 VAL A 33 7.595 23.934 -6.676 1.00 0.00 C ATOM 509 H VAL A 33 5.585 23.614 -8.731 1.00 0.00 H ATOM 510 HA VAL A 33 6.565 26.124 -7.798 1.00 0.00 H ATOM 511 HB VAL A 33 7.865 23.575 -8.762 1.00 0.00 H ATOM 512 HG11 VAL A 33 9.187 26.044 -7.584 1.00 0.00 H ATOM 513 HG12 VAL A 33 9.984 24.474 -7.854 1.00 0.00 H ATOM 514 HG13 VAL A 33 9.387 25.420 -9.239 1.00 0.00 H ATOM 515 HG21 VAL A 33 7.192 22.922 -6.716 1.00 0.00 H ATOM 516 HG22 VAL A 33 8.534 23.929 -6.123 1.00 0.00 H ATOM 517 HG23 VAL A 33 6.882 24.590 -6.176 1.00 0.00 H ATOM 518 N GLY A 34 6.331 25.559 -10.932 1.00 0.00 N ATOM 519 CA GLY A 34 6.507 26.112 -12.263 1.00 0.00 C ATOM 520 C GLY A 34 5.876 27.502 -12.368 1.00 0.00 C ATOM 521 O GLY A 34 6.189 28.262 -13.283 1.00 0.00 O ATOM 522 H GLY A 34 5.677 24.804 -10.870 1.00 0.00 H ATOM 523 HA2 GLY A 34 7.571 26.172 -12.497 1.00 0.00 H ATOM 524 HA3 GLY A 34 6.056 25.447 -13.000 1.00 0.00 H ATOM 525 N LEU A 35 5.000 27.792 -11.417 1.00 0.00 N ATOM 526 CA LEU A 35 4.322 29.076 -11.392 1.00 0.00 C ATOM 527 C LEU A 35 5.148 30.068 -10.570 1.00 0.00 C ATOM 528 O LEU A 35 4.647 31.116 -10.166 1.00 0.00 O ATOM 529 CB LEU A 35 2.884 28.914 -10.895 1.00 0.00 C ATOM 530 CG LEU A 35 2.668 29.108 -9.392 1.00 0.00 C ATOM 531 CD1 LEU A 35 2.288 30.554 -9.075 1.00 0.00 C ATOM 532 CD2 LEU A 35 1.638 28.112 -8.854 1.00 0.00 C ATOM 533 H LEU A 35 4.751 27.168 -10.677 1.00 0.00 H ATOM 534 HA LEU A 35 4.269 29.439 -12.419 1.00 0.00 H ATOM 535 HB2 LEU A 35 2.254 29.627 -11.426 1.00 0.00 H ATOM 536 HB3 LEU A 35 2.537 27.917 -11.166 1.00 0.00 H ATOM 537 HG LEU A 35 3.609 28.902 -8.882 1.00 0.00 H ATOM 538 HD11 LEU A 35 2.326 31.150 -9.988 1.00 0.00 H ATOM 539 HD12 LEU A 35 1.277 30.583 -8.666 1.00 0.00 H ATOM 540 HD13 LEU A 35 2.986 30.962 -8.345 1.00 0.00 H ATOM 541 HD21 LEU A 35 1.929 27.100 -9.134 1.00 0.00 H ATOM 542 HD22 LEU A 35 1.591 28.189 -7.769 1.00 0.00 H ATOM 543 HD23 LEU A 35 0.659 28.338 -9.277 1.00 0.00 H ATOM 544 N MET A 36 6.402 29.700 -10.345 1.00 0.00 N ATOM 545 CA MET A 36 7.302 30.544 -9.577 1.00 0.00 C ATOM 546 C MET A 36 7.839 31.694 -10.433 1.00 0.00 C ATOM 547 O MET A 36 8.080 32.789 -9.927 1.00 0.00 O ATOM 548 CB MET A 36 8.471 29.704 -9.058 1.00 0.00 C ATOM 549 CG MET A 36 9.446 30.561 -8.248 1.00 0.00 C ATOM 550 SD MET A 36 11.127 30.088 -8.616 1.00 0.00 S ATOM 551 CE MET A 36 11.655 29.543 -7.000 1.00 0.00 C ATOM 552 H MET A 36 6.802 28.846 -10.675 1.00 0.00 H ATOM 553 HA MET A 36 6.704 30.941 -8.757 1.00 0.00 H ATOM 554 HB2 MET A 36 8.093 28.893 -8.437 1.00 0.00 H ATOM 555 HB3 MET A 36 8.995 29.246 -9.898 1.00 0.00 H ATOM 556 HG2 MET A 36 9.297 31.616 -8.483 1.00 0.00 H ATOM 557 HG3 MET A 36 9.249 30.442 -7.183 1.00 0.00 H ATOM 558 HE1 MET A 36 11.374 30.288 -6.256 1.00 0.00 H ATOM 559 HE2 MET A 36 11.176 28.593 -6.762 1.00 0.00 H ATOM 560 HE3 MET A 36 12.737 29.415 -6.995 1.00 0.00 H TER 561 MET A 36