ATOM 1 N PHE A 1 8.700 2.743 -5.385 1.00 0.00 N ATOM 2 CA PHE A 1 7.292 2.457 -4.993 1.00 0.00 C ATOM 3 C PHE A 1 6.854 3.462 -3.919 1.00 0.00 C ATOM 4 O PHE A 1 5.805 4.067 -4.014 1.00 0.00 O ATOM 5 CB PHE A 1 7.201 1.010 -4.467 1.00 0.00 C ATOM 6 CG PHE A 1 6.227 0.908 -3.311 1.00 0.00 C ATOM 7 CD1 PHE A 1 4.945 1.466 -3.417 1.00 0.00 C ATOM 8 CD2 PHE A 1 6.613 0.260 -2.131 1.00 0.00 C ATOM 9 CE1 PHE A 1 4.050 1.374 -2.342 1.00 0.00 C ATOM 10 CE2 PHE A 1 5.718 0.167 -1.057 1.00 0.00 C ATOM 11 CZ PHE A 1 4.438 0.725 -1.162 1.00 0.00 C ATOM 12 H1 PHE A 1 8.888 3.762 -5.285 1.00 0.00 H ATOM 13 H2 PHE A 1 9.347 2.211 -4.769 1.00 0.00 H ATOM 14 H3 PHE A 1 8.852 2.458 -6.372 1.00 0.00 H ATOM 15 HA PHE A 1 6.654 2.564 -5.860 1.00 0.00 H ATOM 16 HB2 PHE A 1 6.869 0.363 -5.266 1.00 0.00 H ATOM 17 HB3 PHE A 1 8.179 0.691 -4.137 1.00 0.00 H ATOM 18 HD1 PHE A 1 4.648 1.966 -4.326 1.00 0.00 H ATOM 19 HD2 PHE A 1 7.600 -0.168 -2.051 1.00 0.00 H ATOM 20 HE1 PHE A 1 3.062 1.804 -2.423 1.00 0.00 H ATOM 21 HE2 PHE A 1 6.017 -0.333 -0.148 1.00 0.00 H ATOM 22 HZ PHE A 1 3.750 0.654 -0.333 1.00 0.00 H ATOM 23 N VAL A 2 7.646 3.641 -2.897 1.00 0.00 N ATOM 24 CA VAL A 2 7.265 4.604 -1.825 1.00 0.00 C ATOM 25 C VAL A 2 8.074 5.891 -1.982 1.00 0.00 C ATOM 26 O VAL A 2 8.709 6.354 -1.056 1.00 0.00 O ATOM 27 CB VAL A 2 7.539 3.991 -0.447 1.00 0.00 C ATOM 28 CG1 VAL A 2 6.298 3.233 0.029 1.00 0.00 C ATOM 29 CG2 VAL A 2 8.724 3.025 -0.533 1.00 0.00 C ATOM 30 H VAL A 2 8.489 3.143 -2.837 1.00 0.00 H ATOM 31 HA VAL A 2 6.213 4.833 -1.911 1.00 0.00 H ATOM 32 HB VAL A 2 7.766 4.779 0.256 1.00 0.00 H ATOM 33 HG11 VAL A 2 5.553 3.233 -0.753 1.00 0.00 H ATOM 34 HG12 VAL A 2 6.566 2.215 0.269 1.00 0.00 H ATOM 35 HG13 VAL A 2 5.896 3.717 0.908 1.00 0.00 H ATOM 36 HG21 VAL A 2 9.486 3.446 -1.173 1.00 0.00 H ATOM 37 HG22 VAL A 2 9.131 2.866 0.455 1.00 0.00 H ATOM 38 HG23 VAL A 2 8.392 2.082 -0.942 1.00 0.00 H ATOM 39 N ASN A 3 8.056 6.473 -3.149 1.00 0.00 N ATOM 40 CA ASN A 3 8.820 7.732 -3.368 1.00 0.00 C ATOM 41 C ASN A 3 7.860 8.841 -3.803 1.00 0.00 C ATOM 42 O ASN A 3 8.109 10.010 -3.587 1.00 0.00 O ATOM 43 CB ASN A 3 9.872 7.509 -4.456 1.00 0.00 C ATOM 44 CG ASN A 3 11.270 7.600 -3.841 1.00 0.00 C ATOM 45 OD1 ASN A 3 11.431 8.091 -2.742 1.00 0.00 O ATOM 46 ND2 ASN A 3 12.295 7.144 -4.510 1.00 0.00 N ATOM 47 H ASN A 3 7.535 6.083 -3.882 1.00 0.00 H ATOM 48 HA ASN A 3 9.309 8.021 -2.450 1.00 0.00 H ATOM 49 HB2 ASN A 3 9.734 6.531 -4.895 1.00 0.00 H ATOM 50 HB3 ASN A 3 9.766 8.265 -5.220 1.00 0.00 H ATOM 51 HD21 ASN A 3 12.165 6.747 -5.396 1.00 0.00 H ATOM 52 HD22 ASN A 3 13.194 7.198 -4.124 1.00 0.00 H ATOM 53 N GLN A 4 6.763 8.483 -4.412 1.00 0.00 N ATOM 54 CA GLN A 4 5.788 9.518 -4.857 1.00 0.00 C ATOM 55 C GLN A 4 4.367 9.058 -4.526 1.00 0.00 C ATOM 56 O GLN A 4 4.164 8.087 -3.825 1.00 0.00 O ATOM 57 CB GLN A 4 5.915 9.728 -6.367 1.00 0.00 C ATOM 58 CG GLN A 4 7.386 9.935 -6.735 1.00 0.00 C ATOM 59 CD GLN A 4 7.595 9.573 -8.207 1.00 0.00 C ATOM 60 OE1 GLN A 4 6.716 9.767 -9.023 1.00 0.00 O ATOM 61 NE2 GLN A 4 8.731 9.054 -8.583 1.00 0.00 N ATOM 62 H GLN A 4 6.581 7.535 -4.576 1.00 0.00 H ATOM 63 HA GLN A 4 5.993 10.446 -4.345 1.00 0.00 H ATOM 64 HB2 GLN A 4 5.533 8.860 -6.885 1.00 0.00 H ATOM 65 HB3 GLN A 4 5.349 10.600 -6.657 1.00 0.00 H ATOM 66 HG2 GLN A 4 7.654 10.970 -6.575 1.00 0.00 H ATOM 67 HG3 GLN A 4 8.005 9.302 -6.120 1.00 0.00 H ATOM 68 HE21 GLN A 4 9.440 8.899 -7.925 1.00 0.00 H ATOM 69 HE22 GLN A 4 8.876 8.820 -9.524 1.00 0.00 H ATOM 70 N HIS A 5 3.380 9.753 -5.023 1.00 0.00 N ATOM 71 CA HIS A 5 1.971 9.362 -4.735 1.00 0.00 C ATOM 72 C HIS A 5 1.694 7.966 -5.295 1.00 0.00 C ATOM 73 O HIS A 5 2.300 7.538 -6.258 1.00 0.00 O ATOM 74 CB HIS A 5 1.023 10.373 -5.383 1.00 0.00 C ATOM 75 CG HIS A 5 1.593 11.757 -5.236 1.00 0.00 C ATOM 76 ND1 HIS A 5 2.152 12.423 -6.306 1.00 0.00 N ATOM 77 CD2 HIS A 5 1.690 12.579 -4.147 1.00 0.00 C ATOM 78 CE1 HIS A 5 2.566 13.611 -5.845 1.00 0.00 C ATOM 79 NE2 HIS A 5 2.304 13.752 -4.529 1.00 0.00 N ATOM 80 H HIS A 5 3.565 10.535 -5.584 1.00 0.00 H ATOM 81 HA HIS A 5 1.813 9.358 -3.666 1.00 0.00 H ATOM 82 HB2 HIS A 5 0.910 10.139 -6.432 1.00 0.00 H ATOM 83 HB3 HIS A 5 0.060 10.328 -4.898 1.00 0.00 H ATOM 84 HD2 HIS A 5 1.339 12.348 -3.152 1.00 0.00 H ATOM 85 HE1 HIS A 5 3.049 14.363 -6.452 1.00 0.00 H ATOM 86 HE2 HIS A 5 2.510 14.525 -3.963 1.00 0.00 H ATOM 87 N LEU A 6 0.780 7.251 -4.696 1.00 0.00 N ATOM 88 CA LEU A 6 0.457 5.881 -5.189 1.00 0.00 C ATOM 89 C LEU A 6 -0.962 5.868 -5.745 1.00 0.00 C ATOM 90 O LEU A 6 -1.187 5.677 -6.924 1.00 0.00 O ATOM 91 CB LEU A 6 0.531 4.883 -4.032 1.00 0.00 C ATOM 92 CG LEU A 6 1.984 4.592 -3.661 1.00 0.00 C ATOM 93 CD1 LEU A 6 2.626 3.717 -4.740 1.00 0.00 C ATOM 94 CD2 LEU A 6 2.765 5.904 -3.540 1.00 0.00 C ATOM 95 H LEU A 6 0.304 7.616 -3.921 1.00 0.00 H ATOM 96 HA LEU A 6 1.151 5.598 -5.957 1.00 0.00 H ATOM 97 HB2 LEU A 6 0.019 5.294 -3.174 1.00 0.00 H ATOM 98 HB3 LEU A 6 0.050 3.962 -4.328 1.00 0.00 H ATOM 99 HG LEU A 6 2.005 4.070 -2.715 1.00 0.00 H ATOM 100 HD11 LEU A 6 1.975 3.672 -5.601 1.00 0.00 H ATOM 101 HD12 LEU A 6 3.576 4.141 -5.029 1.00 0.00 H ATOM 102 HD13 LEU A 6 2.779 2.721 -4.351 1.00 0.00 H ATOM 103 HD21 LEU A 6 2.137 6.659 -3.091 1.00 0.00 H ATOM 104 HD22 LEU A 6 3.636 5.747 -2.922 1.00 0.00 H ATOM 105 HD23 LEU A 6 3.075 6.230 -4.522 1.00 0.00 H ATOM 106 N CYS A 7 -1.920 6.060 -4.889 1.00 0.00 N ATOM 107 CA CYS A 7 -3.339 6.053 -5.332 1.00 0.00 C ATOM 108 C CYS A 7 -3.708 4.642 -5.794 1.00 0.00 C ATOM 109 O CYS A 7 -2.996 4.042 -6.572 1.00 0.00 O ATOM 110 CB CYS A 7 -3.527 7.040 -6.483 1.00 0.00 C ATOM 111 SG CYS A 7 -4.904 8.153 -6.100 1.00 0.00 S ATOM 112 H CYS A 7 -1.699 6.201 -3.948 1.00 0.00 H ATOM 113 HA CYS A 7 -3.975 6.337 -4.505 1.00 0.00 H ATOM 114 HB2 CYS A 7 -2.624 7.617 -6.615 1.00 0.00 H ATOM 115 HB3 CYS A 7 -3.745 6.498 -7.392 1.00 0.00 H ATOM 116 N GLY A 8 -4.815 4.129 -5.302 1.00 0.00 N ATOM 117 CA GLY A 8 -5.295 2.748 -5.663 1.00 0.00 C ATOM 118 C GLY A 8 -4.446 2.119 -6.773 1.00 0.00 C ATOM 119 O GLY A 8 -3.771 1.131 -6.566 1.00 0.00 O ATOM 120 H GLY A 8 -5.343 4.662 -4.672 1.00 0.00 H ATOM 121 HA2 GLY A 8 -5.248 2.119 -4.786 1.00 0.00 H ATOM 122 HA3 GLY A 8 -6.319 2.812 -5.998 1.00 0.00 H ATOM 123 N SER A 9 -4.480 2.680 -7.949 1.00 0.00 N ATOM 124 CA SER A 9 -3.680 2.110 -9.070 1.00 0.00 C ATOM 125 C SER A 9 -2.280 1.737 -8.576 1.00 0.00 C ATOM 126 O SER A 9 -1.957 0.575 -8.418 1.00 0.00 O ATOM 127 CB SER A 9 -3.564 3.143 -10.192 1.00 0.00 C ATOM 128 OG SER A 9 -4.218 4.341 -9.799 1.00 0.00 O ATOM 129 H SER A 9 -5.033 3.475 -8.098 1.00 0.00 H ATOM 130 HA SER A 9 -4.173 1.226 -9.446 1.00 0.00 H ATOM 131 HB2 SER A 9 -2.524 3.353 -10.385 1.00 0.00 H ATOM 132 HB3 SER A 9 -4.021 2.749 -11.091 1.00 0.00 H ATOM 133 HG SER A 9 -4.329 4.888 -10.579 1.00 0.00 H ATOM 134 N ASP A 10 -1.442 2.708 -8.340 1.00 0.00 N ATOM 135 CA ASP A 10 -0.061 2.402 -7.868 1.00 0.00 C ATOM 136 C ASP A 10 -0.104 1.859 -6.436 1.00 0.00 C ATOM 137 O ASP A 10 0.863 1.312 -5.945 1.00 0.00 O ATOM 138 CB ASP A 10 0.784 3.677 -7.900 1.00 0.00 C ATOM 139 CG ASP A 10 0.660 4.340 -9.274 1.00 0.00 C ATOM 140 OD1 ASP A 10 0.740 3.629 -10.263 1.00 0.00 O ATOM 141 OD2 ASP A 10 0.489 5.547 -9.314 1.00 0.00 O ATOM 142 H ASP A 10 -1.717 3.639 -8.480 1.00 0.00 H ATOM 143 HA ASP A 10 0.383 1.662 -8.518 1.00 0.00 H ATOM 144 HB2 ASP A 10 0.434 4.359 -7.140 1.00 0.00 H ATOM 145 HB3 ASP A 10 1.819 3.430 -7.716 1.00 0.00 H ATOM 146 N LEU A 11 -1.210 2.011 -5.757 1.00 0.00 N ATOM 147 CA LEU A 11 -1.292 1.508 -4.355 1.00 0.00 C ATOM 148 C LEU A 11 -1.491 -0.010 -4.354 1.00 0.00 C ATOM 149 O LEU A 11 -0.696 -0.743 -3.803 1.00 0.00 O ATOM 150 CB LEU A 11 -2.459 2.184 -3.628 1.00 0.00 C ATOM 151 CG LEU A 11 -1.929 3.338 -2.774 1.00 0.00 C ATOM 152 CD1 LEU A 11 -3.051 3.894 -1.906 1.00 0.00 C ATOM 153 CD2 LEU A 11 -0.798 2.838 -1.870 1.00 0.00 C ATOM 154 H LEU A 11 -1.979 2.461 -6.164 1.00 0.00 H ATOM 155 HA LEU A 11 -0.372 1.741 -3.845 1.00 0.00 H ATOM 156 HB2 LEU A 11 -3.162 2.566 -4.354 1.00 0.00 H ATOM 157 HB3 LEU A 11 -2.953 1.465 -2.991 1.00 0.00 H ATOM 158 HG LEU A 11 -1.559 4.119 -3.419 1.00 0.00 H ATOM 159 HD11 LEU A 11 -3.973 3.889 -2.467 1.00 0.00 H ATOM 160 HD12 LEU A 11 -3.161 3.281 -1.024 1.00 0.00 H ATOM 161 HD13 LEU A 11 -2.809 4.906 -1.615 1.00 0.00 H ATOM 162 HD21 LEU A 11 -0.719 1.764 -1.955 1.00 0.00 H ATOM 163 HD22 LEU A 11 0.133 3.293 -2.174 1.00 0.00 H ATOM 164 HD23 LEU A 11 -1.013 3.104 -0.846 1.00 0.00 H ATOM 165 N VAL A 12 -2.541 -0.495 -4.961 1.00 0.00 N ATOM 166 CA VAL A 12 -2.755 -1.969 -4.975 1.00 0.00 C ATOM 167 C VAL A 12 -1.692 -2.618 -5.868 1.00 0.00 C ATOM 168 O VAL A 12 -1.121 -3.636 -5.531 1.00 0.00 O ATOM 169 CB VAL A 12 -4.170 -2.293 -5.487 1.00 0.00 C ATOM 170 CG1 VAL A 12 -5.123 -1.166 -5.093 1.00 0.00 C ATOM 171 CG2 VAL A 12 -4.168 -2.440 -7.011 1.00 0.00 C ATOM 172 H VAL A 12 -3.179 0.103 -5.405 1.00 0.00 H ATOM 173 HA VAL A 12 -2.646 -2.349 -3.969 1.00 0.00 H ATOM 174 HB VAL A 12 -4.507 -3.216 -5.036 1.00 0.00 H ATOM 175 HG11 VAL A 12 -4.786 -0.713 -4.172 1.00 0.00 H ATOM 176 HG12 VAL A 12 -5.143 -0.421 -5.875 1.00 0.00 H ATOM 177 HG13 VAL A 12 -6.117 -1.567 -4.955 1.00 0.00 H ATOM 178 HG21 VAL A 12 -3.495 -3.235 -7.294 1.00 0.00 H ATOM 179 HG22 VAL A 12 -5.166 -2.676 -7.350 1.00 0.00 H ATOM 180 HG23 VAL A 12 -3.844 -1.514 -7.462 1.00 0.00 H ATOM 181 N GLU A 13 -1.412 -2.026 -7.000 1.00 0.00 N ATOM 182 CA GLU A 13 -0.375 -2.603 -7.898 1.00 0.00 C ATOM 183 C GLU A 13 0.936 -2.706 -7.120 1.00 0.00 C ATOM 184 O GLU A 13 1.782 -3.528 -7.407 1.00 0.00 O ATOM 185 CB GLU A 13 -0.186 -1.699 -9.119 1.00 0.00 C ATOM 186 CG GLU A 13 0.176 -2.554 -10.336 1.00 0.00 C ATOM 187 CD GLU A 13 1.344 -1.909 -11.085 1.00 0.00 C ATOM 188 OE1 GLU A 13 1.732 -0.815 -10.709 1.00 0.00 O ATOM 189 OE2 GLU A 13 1.830 -2.520 -12.022 1.00 0.00 O ATOM 190 H GLU A 13 -1.875 -1.200 -7.250 1.00 0.00 H ATOM 191 HA GLU A 13 -0.683 -3.589 -8.219 1.00 0.00 H ATOM 192 HB2 GLU A 13 -1.103 -1.163 -9.315 1.00 0.00 H ATOM 193 HB3 GLU A 13 0.609 -0.995 -8.927 1.00 0.00 H ATOM 194 HG2 GLU A 13 0.458 -3.544 -10.010 1.00 0.00 H ATOM 195 HG3 GLU A 13 -0.678 -2.621 -10.995 1.00 0.00 H ATOM 196 N ALA A 14 1.098 -1.887 -6.118 1.00 0.00 N ATOM 197 CA ALA A 14 2.334 -1.948 -5.300 1.00 0.00 C ATOM 198 C ALA A 14 2.148 -3.050 -4.269 1.00 0.00 C ATOM 199 O ALA A 14 2.868 -4.023 -4.274 1.00 0.00 O ATOM 200 CB ALA A 14 2.574 -0.607 -4.602 1.00 0.00 C ATOM 201 H ALA A 14 0.398 -1.251 -5.895 1.00 0.00 H ATOM 202 HA ALA A 14 3.174 -2.194 -5.937 1.00 0.00 H ATOM 203 HB1 ALA A 14 1.626 -0.154 -4.357 1.00 0.00 H ATOM 204 HB2 ALA A 14 3.141 -0.769 -3.697 1.00 0.00 H ATOM 205 HB3 ALA A 14 3.127 0.049 -5.260 1.00 0.00 H ATOM 206 N LEU A 15 1.161 -2.931 -3.405 1.00 0.00 N ATOM 207 CA LEU A 15 0.912 -4.013 -2.413 1.00 0.00 C ATOM 208 C LEU A 15 1.059 -5.336 -3.160 1.00 0.00 C ATOM 209 O LEU A 15 1.507 -6.333 -2.630 1.00 0.00 O ATOM 210 CB LEU A 15 -0.505 -3.889 -1.851 1.00 0.00 C ATOM 211 CG LEU A 15 -0.630 -2.585 -1.061 1.00 0.00 C ATOM 212 CD1 LEU A 15 -1.968 -1.917 -1.385 1.00 0.00 C ATOM 213 CD2 LEU A 15 -0.563 -2.892 0.437 1.00 0.00 C ATOM 214 H LEU A 15 0.576 -2.152 -3.432 1.00 0.00 H ATOM 215 HA LEU A 15 1.635 -3.951 -1.615 1.00 0.00 H ATOM 216 HB2 LEU A 15 -1.216 -3.889 -2.664 1.00 0.00 H ATOM 217 HB3 LEU A 15 -0.706 -4.723 -1.196 1.00 0.00 H ATOM 218 HG LEU A 15 0.178 -1.921 -1.331 1.00 0.00 H ATOM 219 HD11 LEU A 15 -2.573 -2.587 -1.977 1.00 0.00 H ATOM 220 HD12 LEU A 15 -2.485 -1.682 -0.466 1.00 0.00 H ATOM 221 HD13 LEU A 15 -1.792 -1.007 -1.940 1.00 0.00 H ATOM 222 HD21 LEU A 15 -0.981 -3.871 0.622 1.00 0.00 H ATOM 223 HD22 LEU A 15 0.467 -2.872 0.762 1.00 0.00 H ATOM 224 HD23 LEU A 15 -1.128 -2.151 0.982 1.00 0.00 H ATOM 225 N TYR A 16 0.725 -5.312 -4.426 1.00 0.00 N ATOM 226 CA TYR A 16 0.879 -6.516 -5.275 1.00 0.00 C ATOM 227 C TYR A 16 2.377 -6.827 -5.344 1.00 0.00 C ATOM 228 O TYR A 16 2.823 -7.890 -4.960 1.00 0.00 O ATOM 229 CB TYR A 16 0.327 -6.208 -6.682 1.00 0.00 C ATOM 230 CG TYR A 16 1.116 -6.945 -7.745 1.00 0.00 C ATOM 231 CD1 TYR A 16 1.118 -8.343 -7.765 1.00 0.00 C ATOM 232 CD2 TYR A 16 1.841 -6.228 -8.708 1.00 0.00 C ATOM 233 CE1 TYR A 16 1.843 -9.031 -8.747 1.00 0.00 C ATOM 234 CE2 TYR A 16 2.567 -6.915 -9.692 1.00 0.00 C ATOM 235 CZ TYR A 16 2.567 -8.317 -9.712 1.00 0.00 C ATOM 236 OH TYR A 16 3.279 -8.993 -10.682 1.00 0.00 O ATOM 237 H TYR A 16 0.404 -4.476 -4.825 1.00 0.00 H ATOM 238 HA TYR A 16 0.343 -7.347 -4.840 1.00 0.00 H ATOM 239 HB2 TYR A 16 -0.707 -6.514 -6.733 1.00 0.00 H ATOM 240 HB3 TYR A 16 0.391 -5.145 -6.864 1.00 0.00 H ATOM 241 HD1 TYR A 16 0.563 -8.891 -7.019 1.00 0.00 H ATOM 242 HD2 TYR A 16 1.843 -5.147 -8.695 1.00 0.00 H ATOM 243 HE1 TYR A 16 1.843 -10.111 -8.762 1.00 0.00 H ATOM 244 HE2 TYR A 16 3.125 -6.366 -10.435 1.00 0.00 H ATOM 245 HH TYR A 16 4.063 -9.363 -10.271 1.00 0.00 H ATOM 246 N LEU A 17 3.156 -5.884 -5.812 1.00 0.00 N ATOM 247 CA LEU A 17 4.630 -6.101 -5.887 1.00 0.00 C ATOM 248 C LEU A 17 5.170 -6.223 -4.462 1.00 0.00 C ATOM 249 O LEU A 17 6.151 -6.891 -4.204 1.00 0.00 O ATOM 250 CB LEU A 17 5.287 -4.907 -6.587 1.00 0.00 C ATOM 251 CG LEU A 17 6.272 -5.408 -7.645 1.00 0.00 C ATOM 252 CD1 LEU A 17 7.251 -6.396 -7.009 1.00 0.00 C ATOM 253 CD2 LEU A 17 5.501 -6.108 -8.766 1.00 0.00 C ATOM 254 H LEU A 17 2.768 -5.022 -6.097 1.00 0.00 H ATOM 255 HA LEU A 17 4.839 -7.008 -6.435 1.00 0.00 H ATOM 256 HB2 LEU A 17 4.525 -4.305 -7.061 1.00 0.00 H ATOM 257 HB3 LEU A 17 5.817 -4.310 -5.859 1.00 0.00 H ATOM 258 HG LEU A 17 6.820 -4.569 -8.051 1.00 0.00 H ATOM 259 HD11 LEU A 17 7.254 -6.260 -5.937 1.00 0.00 H ATOM 260 HD12 LEU A 17 6.947 -7.405 -7.244 1.00 0.00 H ATOM 261 HD13 LEU A 17 8.243 -6.220 -7.396 1.00 0.00 H ATOM 262 HD21 LEU A 17 4.802 -5.412 -9.210 1.00 0.00 H ATOM 263 HD22 LEU A 17 6.194 -6.451 -9.519 1.00 0.00 H ATOM 264 HD23 LEU A 17 4.961 -6.950 -8.361 1.00 0.00 H ATOM 265 N VAL A 18 4.512 -5.582 -3.538 1.00 0.00 N ATOM 266 CA VAL A 18 4.931 -5.639 -2.111 1.00 0.00 C ATOM 267 C VAL A 18 4.894 -7.088 -1.643 1.00 0.00 C ATOM 268 O VAL A 18 5.821 -7.592 -1.041 1.00 0.00 O ATOM 269 CB VAL A 18 3.938 -4.820 -1.285 1.00 0.00 C ATOM 270 CG1 VAL A 18 4.210 -5.002 0.203 1.00 0.00 C ATOM 271 CG2 VAL A 18 4.066 -3.340 -1.638 1.00 0.00 C ATOM 272 H VAL A 18 3.718 -5.063 -3.786 1.00 0.00 H ATOM 273 HA VAL A 18 5.921 -5.241 -2.000 1.00 0.00 H ATOM 274 HB VAL A 18 2.939 -5.158 -1.505 1.00 0.00 H ATOM 275 HG11 VAL A 18 4.132 -6.047 0.457 1.00 0.00 H ATOM 276 HG12 VAL A 18 5.201 -4.644 0.433 1.00 0.00 H ATOM 277 HG13 VAL A 18 3.483 -4.437 0.769 1.00 0.00 H ATOM 278 HG21 VAL A 18 4.914 -3.198 -2.289 1.00 0.00 H ATOM 279 HG22 VAL A 18 3.167 -3.011 -2.135 1.00 0.00 H ATOM 280 HG23 VAL A 18 4.207 -2.768 -0.732 1.00 0.00 H ATOM 281 N CYS A 19 3.817 -7.753 -1.922 1.00 0.00 N ATOM 282 CA CYS A 19 3.677 -9.177 -1.506 1.00 0.00 C ATOM 283 C CYS A 19 3.900 -10.086 -2.717 1.00 0.00 C ATOM 284 O CYS A 19 4.921 -10.733 -2.841 1.00 0.00 O ATOM 285 CB CYS A 19 2.273 -9.408 -0.943 1.00 0.00 C ATOM 286 SG CYS A 19 2.393 -9.833 0.813 1.00 0.00 S ATOM 287 H CYS A 19 3.092 -7.308 -2.408 1.00 0.00 H ATOM 288 HA CYS A 19 4.412 -9.402 -0.746 1.00 0.00 H ATOM 289 HB2 CYS A 19 1.687 -8.507 -1.058 1.00 0.00 H ATOM 290 HB3 CYS A 19 1.799 -10.216 -1.479 1.00 0.00 H ATOM 291 N GLY A 20 2.952 -10.137 -3.614 1.00 0.00 N ATOM 292 CA GLY A 20 3.109 -10.999 -4.820 1.00 0.00 C ATOM 293 C GLY A 20 2.589 -12.409 -4.526 1.00 0.00 C ATOM 294 O GLY A 20 2.154 -13.115 -5.413 1.00 0.00 O ATOM 295 H GLY A 20 2.139 -9.604 -3.494 1.00 0.00 H ATOM 296 HA2 GLY A 20 2.549 -10.574 -5.640 1.00 0.00 H ATOM 297 HA3 GLY A 20 4.153 -11.055 -5.089 1.00 0.00 H ATOM 298 N GLU A 21 2.635 -12.828 -3.292 1.00 0.00 N ATOM 299 CA GLU A 21 2.146 -14.196 -2.957 1.00 0.00 C ATOM 300 C GLU A 21 0.617 -14.194 -2.905 1.00 0.00 C ATOM 301 O GLU A 21 -0.034 -15.000 -3.541 1.00 0.00 O ATOM 302 CB GLU A 21 2.706 -14.621 -1.600 1.00 0.00 C ATOM 303 CG GLU A 21 2.455 -16.116 -1.395 1.00 0.00 C ATOM 304 CD GLU A 21 3.525 -16.690 -0.464 1.00 0.00 C ATOM 305 OE1 GLU A 21 4.606 -16.982 -0.947 1.00 0.00 O ATOM 306 OE2 GLU A 21 3.244 -16.827 0.716 1.00 0.00 O ATOM 307 H GLU A 21 2.993 -12.248 -2.588 1.00 0.00 H ATOM 308 HA GLU A 21 2.478 -14.889 -3.716 1.00 0.00 H ATOM 309 HB2 GLU A 21 3.767 -14.426 -1.572 1.00 0.00 H ATOM 310 HB3 GLU A 21 2.215 -14.065 -0.816 1.00 0.00 H ATOM 311 HG2 GLU A 21 1.479 -16.261 -0.956 1.00 0.00 H ATOM 312 HG3 GLU A 21 2.501 -16.623 -2.348 1.00 0.00 H ATOM 313 N ARG A 22 0.039 -13.295 -2.159 1.00 0.00 N ATOM 314 CA ARG A 22 -1.447 -13.247 -2.076 1.00 0.00 C ATOM 315 C ARG A 22 -1.946 -11.928 -2.666 1.00 0.00 C ATOM 316 O ARG A 22 -3.098 -11.570 -2.528 1.00 0.00 O ATOM 317 CB ARG A 22 -1.886 -13.351 -0.614 1.00 0.00 C ATOM 318 CG ARG A 22 -2.961 -14.431 -0.487 1.00 0.00 C ATOM 319 CD ARG A 22 -3.062 -14.882 0.969 1.00 0.00 C ATOM 320 NE ARG A 22 -2.331 -16.168 1.141 1.00 0.00 N ATOM 321 CZ ARG A 22 -2.924 -17.186 1.699 1.00 0.00 C ATOM 322 NH1 ARG A 22 -3.297 -17.118 2.948 1.00 0.00 N ATOM 323 NH2 ARG A 22 -3.144 -18.272 1.010 1.00 0.00 N ATOM 324 H ARG A 22 0.581 -12.652 -1.657 1.00 0.00 H ATOM 325 HA ARG A 22 -1.865 -14.070 -2.635 1.00 0.00 H ATOM 326 HB2 ARG A 22 -1.035 -13.612 -0.001 1.00 0.00 H ATOM 327 HB3 ARG A 22 -2.290 -12.404 -0.290 1.00 0.00 H ATOM 328 HG2 ARG A 22 -3.913 -14.032 -0.808 1.00 0.00 H ATOM 329 HG3 ARG A 22 -2.697 -15.275 -1.106 1.00 0.00 H ATOM 330 HD2 ARG A 22 -2.626 -14.131 1.611 1.00 0.00 H ATOM 331 HD3 ARG A 22 -4.100 -15.022 1.232 1.00 0.00 H ATOM 332 HE ARG A 22 -1.403 -16.248 0.833 1.00 0.00 H ATOM 333 HH11 ARG A 22 -3.130 -16.286 3.476 1.00 0.00 H ATOM 334 HH12 ARG A 22 -3.754 -17.898 3.377 1.00 0.00 H ATOM 335 HH21 ARG A 22 -2.858 -18.324 0.053 1.00 0.00 H ATOM 336 HH22 ARG A 22 -3.601 -19.052 1.437 1.00 0.00 H ATOM 337 N GLY A 23 -1.085 -11.202 -3.325 1.00 0.00 N ATOM 338 CA GLY A 23 -1.508 -9.907 -3.925 1.00 0.00 C ATOM 339 C GLY A 23 -2.332 -9.116 -2.910 1.00 0.00 C ATOM 340 O GLY A 23 -3.367 -8.570 -3.232 1.00 0.00 O ATOM 341 H GLY A 23 -0.160 -11.510 -3.424 1.00 0.00 H ATOM 342 HA2 GLY A 23 -0.633 -9.337 -4.202 1.00 0.00 H ATOM 343 HA3 GLY A 23 -2.108 -10.096 -4.801 1.00 0.00 H ATOM 344 N PHE A 24 -1.877 -9.050 -1.686 1.00 0.00 N ATOM 345 CA PHE A 24 -2.628 -8.293 -0.642 1.00 0.00 C ATOM 346 C PHE A 24 -4.127 -8.557 -0.783 1.00 0.00 C ATOM 347 O PHE A 24 -4.550 -9.472 -1.462 1.00 0.00 O ATOM 348 CB PHE A 24 -2.349 -6.796 -0.795 1.00 0.00 C ATOM 349 CG PHE A 24 -2.845 -6.320 -2.140 1.00 0.00 C ATOM 350 CD1 PHE A 24 -4.169 -5.885 -2.286 1.00 0.00 C ATOM 351 CD2 PHE A 24 -1.979 -6.311 -3.244 1.00 0.00 C ATOM 352 CE1 PHE A 24 -4.627 -5.444 -3.534 1.00 0.00 C ATOM 353 CE2 PHE A 24 -2.439 -5.871 -4.490 1.00 0.00 C ATOM 354 CZ PHE A 24 -3.761 -5.438 -4.636 1.00 0.00 C ATOM 355 H PHE A 24 -1.036 -9.499 -1.454 1.00 0.00 H ATOM 356 HA PHE A 24 -2.306 -8.616 0.336 1.00 0.00 H ATOM 357 HB2 PHE A 24 -2.858 -6.254 -0.012 1.00 0.00 H ATOM 358 HB3 PHE A 24 -1.286 -6.620 -0.722 1.00 0.00 H ATOM 359 HD1 PHE A 24 -4.836 -5.889 -1.439 1.00 0.00 H ATOM 360 HD2 PHE A 24 -0.958 -6.645 -3.134 1.00 0.00 H ATOM 361 HE1 PHE A 24 -5.648 -5.110 -3.647 1.00 0.00 H ATOM 362 HE2 PHE A 24 -1.773 -5.865 -5.339 1.00 0.00 H ATOM 363 HZ PHE A 24 -4.113 -5.098 -5.597 1.00 0.00 H ATOM 364 N PHE A 25 -4.935 -7.766 -0.136 1.00 0.00 N ATOM 365 CA PHE A 25 -6.408 -7.972 -0.228 1.00 0.00 C ATOM 366 C PHE A 25 -7.126 -6.654 0.072 1.00 0.00 C ATOM 367 O PHE A 25 -7.315 -6.284 1.215 1.00 0.00 O ATOM 368 CB PHE A 25 -6.840 -9.035 0.785 1.00 0.00 C ATOM 369 CG PHE A 25 -6.540 -8.551 2.183 1.00 0.00 C ATOM 370 CD1 PHE A 25 -5.214 -8.480 2.631 1.00 0.00 C ATOM 371 CD2 PHE A 25 -7.587 -8.175 3.035 1.00 0.00 C ATOM 372 CE1 PHE A 25 -4.936 -8.032 3.929 1.00 0.00 C ATOM 373 CE2 PHE A 25 -7.308 -7.726 4.333 1.00 0.00 C ATOM 374 CZ PHE A 25 -5.983 -7.655 4.780 1.00 0.00 C ATOM 375 H PHE A 25 -4.571 -7.039 0.412 1.00 0.00 H ATOM 376 HA PHE A 25 -6.663 -8.300 -1.226 1.00 0.00 H ATOM 377 HB2 PHE A 25 -7.900 -9.217 0.685 1.00 0.00 H ATOM 378 HB3 PHE A 25 -6.298 -9.951 0.597 1.00 0.00 H ATOM 379 HD1 PHE A 25 -4.406 -8.769 1.975 1.00 0.00 H ATOM 380 HD2 PHE A 25 -8.611 -8.231 2.690 1.00 0.00 H ATOM 381 HE1 PHE A 25 -3.913 -7.976 4.274 1.00 0.00 H ATOM 382 HE2 PHE A 25 -8.116 -7.436 4.989 1.00 0.00 H ATOM 383 HZ PHE A 25 -5.768 -7.309 5.781 1.00 0.00 H ATOM 384 N TYR A 26 -7.525 -5.941 -0.947 1.00 0.00 N ATOM 385 CA TYR A 26 -8.228 -4.645 -0.726 1.00 0.00 C ATOM 386 C TYR A 26 -9.678 -4.915 -0.312 1.00 0.00 C ATOM 387 O TYR A 26 -10.366 -5.717 -0.911 1.00 0.00 O ATOM 388 CB TYR A 26 -8.209 -3.832 -2.023 1.00 0.00 C ATOM 389 CG TYR A 26 -7.385 -2.584 -1.823 1.00 0.00 C ATOM 390 CD1 TYR A 26 -7.987 -1.423 -1.320 1.00 0.00 C ATOM 391 CD2 TYR A 26 -6.020 -2.586 -2.140 1.00 0.00 C ATOM 392 CE1 TYR A 26 -7.222 -0.263 -1.133 1.00 0.00 C ATOM 393 CE2 TYR A 26 -5.257 -1.426 -1.955 1.00 0.00 C ATOM 394 CZ TYR A 26 -5.857 -0.265 -1.451 1.00 0.00 C ATOM 395 OH TYR A 26 -5.105 0.877 -1.266 1.00 0.00 O ATOM 396 H TYR A 26 -7.360 -6.258 -1.858 1.00 0.00 H ATOM 397 HA TYR A 26 -7.728 -4.093 0.054 1.00 0.00 H ATOM 398 HB2 TYR A 26 -7.776 -4.426 -2.814 1.00 0.00 H ATOM 399 HB3 TYR A 26 -9.219 -3.557 -2.291 1.00 0.00 H ATOM 400 HD1 TYR A 26 -9.038 -1.422 -1.075 1.00 0.00 H ATOM 401 HD2 TYR A 26 -5.556 -3.481 -2.529 1.00 0.00 H ATOM 402 HE1 TYR A 26 -7.687 0.632 -0.745 1.00 0.00 H ATOM 403 HE2 TYR A 26 -4.204 -1.427 -2.200 1.00 0.00 H ATOM 404 HH TYR A 26 -5.059 1.341 -2.106 1.00 0.00 H ATOM 405 N THR A 27 -10.147 -4.250 0.711 1.00 0.00 N ATOM 406 CA THR A 27 -11.551 -4.469 1.164 1.00 0.00 C ATOM 407 C THR A 27 -12.358 -3.178 0.999 1.00 0.00 C ATOM 408 O THR A 27 -12.907 -2.910 -0.050 1.00 0.00 O ATOM 409 CB THR A 27 -11.553 -4.887 2.636 1.00 0.00 C ATOM 410 OG1 THR A 27 -10.602 -4.111 3.349 1.00 0.00 O ATOM 411 CG2 THR A 27 -11.195 -6.371 2.748 1.00 0.00 C ATOM 412 H THR A 27 -9.575 -3.608 1.180 1.00 0.00 H ATOM 413 HA THR A 27 -12.001 -5.250 0.568 1.00 0.00 H ATOM 414 HB THR A 27 -12.535 -4.727 3.053 1.00 0.00 H ATOM 415 HG1 THR A 27 -9.728 -4.454 3.148 1.00 0.00 H ATOM 416 HG21 THR A 27 -10.627 -6.670 1.878 1.00 0.00 H ATOM 417 HG22 THR A 27 -10.603 -6.532 3.636 1.00 0.00 H ATOM 418 HG23 THR A 27 -12.100 -6.957 2.806 1.00 0.00 H ATOM 419 N ASP A 28 -12.437 -2.376 2.028 1.00 0.00 N ATOM 420 CA ASP A 28 -13.213 -1.105 1.923 1.00 0.00 C ATOM 421 C ASP A 28 -12.246 0.067 1.760 1.00 0.00 C ATOM 422 O ASP A 28 -12.628 1.218 1.849 1.00 0.00 O ATOM 423 CB ASP A 28 -14.071 -0.888 3.180 1.00 0.00 C ATOM 424 CG ASP A 28 -13.668 -1.870 4.283 1.00 0.00 C ATOM 425 OD1 ASP A 28 -12.793 -1.530 5.062 1.00 0.00 O ATOM 426 OD2 ASP A 28 -14.243 -2.947 4.329 1.00 0.00 O ATOM 427 H ASP A 28 -11.985 -2.609 2.867 1.00 0.00 H ATOM 428 HA ASP A 28 -13.858 -1.155 1.057 1.00 0.00 H ATOM 429 HB2 ASP A 28 -13.933 0.122 3.536 1.00 0.00 H ATOM 430 HB3 ASP A 28 -15.112 -1.039 2.932 1.00 0.00 H ATOM 431 N LYS A 29 -10.995 -0.213 1.513 1.00 0.00 N ATOM 432 CA LYS A 29 -10.002 0.874 1.334 1.00 0.00 C ATOM 433 C LYS A 29 -9.881 1.707 2.603 1.00 0.00 C ATOM 434 O LYS A 29 -9.960 2.918 2.560 1.00 0.00 O ATOM 435 CB LYS A 29 -10.414 1.804 0.197 1.00 0.00 C ATOM 436 CG LYS A 29 -11.205 1.035 -0.864 1.00 0.00 C ATOM 437 CD LYS A 29 -11.471 1.957 -2.056 1.00 0.00 C ATOM 438 CE LYS A 29 -12.253 3.187 -1.584 1.00 0.00 C ATOM 439 NZ LYS A 29 -12.911 3.837 -2.752 1.00 0.00 N ATOM 440 H LYS A 29 -10.705 -1.145 1.440 1.00 0.00 H ATOM 441 HA LYS A 29 -9.041 0.439 1.103 1.00 0.00 H ATOM 442 HB2 LYS A 29 -11.024 2.599 0.599 1.00 0.00 H ATOM 443 HB3 LYS A 29 -9.525 2.225 -0.250 1.00 0.00 H ATOM 444 HG2 LYS A 29 -10.635 0.178 -1.190 1.00 0.00 H ATOM 445 HG3 LYS A 29 -12.146 0.709 -0.452 1.00 0.00 H ATOM 446 HD2 LYS A 29 -10.530 2.270 -2.485 1.00 0.00 H ATOM 447 HD3 LYS A 29 -12.049 1.429 -2.799 1.00 0.00 H ATOM 448 HE2 LYS A 29 -13.003 2.884 -0.870 1.00 0.00 H ATOM 449 HE3 LYS A 29 -11.575 3.887 -1.117 1.00 0.00 H ATOM 450 HZ1 LYS A 29 -13.187 3.111 -3.442 1.00 0.00 H ATOM 451 HZ2 LYS A 29 -13.758 4.350 -2.431 1.00 0.00 H ATOM 452 HZ3 LYS A 29 -12.250 4.503 -3.198 1.00 0.00 H ATOM 453 N GLY A 30 -9.634 1.095 3.726 1.00 0.00 N ATOM 454 CA GLY A 30 -9.449 1.912 4.954 1.00 0.00 C ATOM 455 C GLY A 30 -8.283 2.870 4.689 1.00 0.00 C ATOM 456 O GLY A 30 -8.053 3.817 5.418 1.00 0.00 O ATOM 457 H GLY A 30 -9.527 0.122 3.752 1.00 0.00 H ATOM 458 HA2 GLY A 30 -10.351 2.472 5.163 1.00 0.00 H ATOM 459 HA3 GLY A 30 -9.209 1.274 5.790 1.00 0.00 H ATOM 460 N ILE A 31 -7.548 2.616 3.631 1.00 0.00 N ATOM 461 CA ILE A 31 -6.395 3.468 3.263 1.00 0.00 C ATOM 462 C ILE A 31 -6.659 4.032 1.854 1.00 0.00 C ATOM 463 O ILE A 31 -7.784 4.039 1.401 1.00 0.00 O ATOM 464 CB ILE A 31 -5.147 2.575 3.272 1.00 0.00 C ATOM 465 CG1 ILE A 31 -3.880 3.435 3.326 1.00 0.00 C ATOM 466 CG2 ILE A 31 -5.139 1.701 2.012 1.00 0.00 C ATOM 467 CD1 ILE A 31 -3.111 3.130 4.613 1.00 0.00 C ATOM 468 H ILE A 31 -7.758 1.847 3.066 1.00 0.00 H ATOM 469 HA ILE A 31 -6.282 4.273 3.974 1.00 0.00 H ATOM 470 HB ILE A 31 -5.181 1.934 4.141 1.00 0.00 H ATOM 471 HG12 ILE A 31 -3.258 3.213 2.472 1.00 0.00 H ATOM 472 HG13 ILE A 31 -4.153 4.479 3.314 1.00 0.00 H ATOM 473 HG21 ILE A 31 -6.115 1.255 1.880 1.00 0.00 H ATOM 474 HG22 ILE A 31 -4.905 2.310 1.151 1.00 0.00 H ATOM 475 HG23 ILE A 31 -4.400 0.922 2.117 1.00 0.00 H ATOM 476 HD11 ILE A 31 -3.798 3.114 5.446 1.00 0.00 H ATOM 477 HD12 ILE A 31 -2.628 2.168 4.525 1.00 0.00 H ATOM 478 HD13 ILE A 31 -2.365 3.895 4.776 1.00 0.00 H ATOM 479 N VAL A 32 -5.645 4.505 1.166 1.00 0.00 N ATOM 480 CA VAL A 32 -5.836 5.066 -0.205 1.00 0.00 C ATOM 481 C VAL A 32 -6.158 6.556 -0.093 1.00 0.00 C ATOM 482 O VAL A 32 -6.000 7.308 -1.033 1.00 0.00 O ATOM 483 CB VAL A 32 -6.955 4.304 -0.948 1.00 0.00 C ATOM 484 CG1 VAL A 32 -8.283 5.072 -0.882 1.00 0.00 C ATOM 485 CG2 VAL A 32 -6.550 4.122 -2.413 1.00 0.00 C ATOM 486 H VAL A 32 -4.754 4.501 1.553 1.00 0.00 H ATOM 487 HA VAL A 32 -4.911 4.953 -0.754 1.00 0.00 H ATOM 488 HB VAL A 32 -7.084 3.334 -0.492 1.00 0.00 H ATOM 489 HG11 VAL A 32 -8.318 5.652 0.029 1.00 0.00 H ATOM 490 HG12 VAL A 32 -8.358 5.734 -1.733 1.00 0.00 H ATOM 491 HG13 VAL A 32 -9.104 4.373 -0.896 1.00 0.00 H ATOM 492 HG21 VAL A 32 -5.707 4.759 -2.635 1.00 0.00 H ATOM 493 HG22 VAL A 32 -6.278 3.091 -2.585 1.00 0.00 H ATOM 494 HG23 VAL A 32 -7.379 4.388 -3.051 1.00 0.00 H ATOM 495 N GLU A 33 -6.597 6.988 1.055 1.00 0.00 N ATOM 496 CA GLU A 33 -6.911 8.429 1.225 1.00 0.00 C ATOM 497 C GLU A 33 -5.728 9.121 1.906 1.00 0.00 C ATOM 498 O GLU A 33 -5.777 10.294 2.221 1.00 0.00 O ATOM 499 CB GLU A 33 -8.169 8.588 2.081 1.00 0.00 C ATOM 500 CG GLU A 33 -9.129 9.565 1.399 1.00 0.00 C ATOM 501 CD GLU A 33 -10.211 9.997 2.391 1.00 0.00 C ATOM 502 OE1 GLU A 33 -10.932 9.134 2.864 1.00 0.00 O ATOM 503 OE2 GLU A 33 -10.300 11.183 2.660 1.00 0.00 O ATOM 504 H GLU A 33 -6.709 6.369 1.806 1.00 0.00 H ATOM 505 HA GLU A 33 -7.074 8.869 0.256 1.00 0.00 H ATOM 506 HB2 GLU A 33 -8.652 7.627 2.194 1.00 0.00 H ATOM 507 HB3 GLU A 33 -7.899 8.972 3.053 1.00 0.00 H ATOM 508 HG2 GLU A 33 -8.581 10.433 1.062 1.00 0.00 H ATOM 509 HG3 GLU A 33 -9.593 9.081 0.553 1.00 0.00 H ATOM 510 N GLN A 34 -4.663 8.401 2.135 1.00 0.00 N ATOM 511 CA GLN A 34 -3.474 9.010 2.792 1.00 0.00 C ATOM 512 C GLN A 34 -2.208 8.628 2.018 1.00 0.00 C ATOM 513 O GLN A 34 -1.115 9.020 2.374 1.00 0.00 O ATOM 514 CB GLN A 34 -3.361 8.502 4.234 1.00 0.00 C ATOM 515 CG GLN A 34 -3.995 7.112 4.345 1.00 0.00 C ATOM 516 CD GLN A 34 -3.964 6.652 5.804 1.00 0.00 C ATOM 517 OE1 GLN A 34 -3.321 5.673 6.131 1.00 0.00 O ATOM 518 NE2 GLN A 34 -4.636 7.320 6.701 1.00 0.00 N ATOM 519 H GLN A 34 -4.644 7.458 1.873 1.00 0.00 H ATOM 520 HA GLN A 34 -3.580 10.086 2.798 1.00 0.00 H ATOM 521 HB2 GLN A 34 -2.319 8.445 4.513 1.00 0.00 H ATOM 522 HB3 GLN A 34 -3.874 9.183 4.897 1.00 0.00 H ATOM 523 HG2 GLN A 34 -5.020 7.156 4.003 1.00 0.00 H ATOM 524 HG3 GLN A 34 -3.442 6.414 3.737 1.00 0.00 H ATOM 525 HE21 GLN A 34 -5.153 8.110 6.436 1.00 0.00 H ATOM 526 HE22 GLN A 34 -4.622 7.035 7.637 1.00 0.00 H ATOM 527 N CYS A 35 -2.343 7.867 0.962 1.00 0.00 N ATOM 528 CA CYS A 35 -1.137 7.472 0.179 1.00 0.00 C ATOM 529 C CYS A 35 -1.286 7.937 -1.272 1.00 0.00 C ATOM 530 O CYS A 35 -0.544 7.525 -2.141 1.00 0.00 O ATOM 531 CB CYS A 35 -0.975 5.948 0.210 1.00 0.00 C ATOM 532 SG CYS A 35 -0.532 5.402 1.882 1.00 0.00 S ATOM 533 H CYS A 35 -3.232 7.558 0.686 1.00 0.00 H ATOM 534 HA CYS A 35 -0.263 7.935 0.610 1.00 0.00 H ATOM 535 HB2 CYS A 35 -1.904 5.483 -0.082 1.00 0.00 H ATOM 536 HB3 CYS A 35 -0.197 5.657 -0.481 1.00 0.00 H ATOM 537 N CYS A 36 -2.229 8.799 -1.541 1.00 0.00 N ATOM 538 CA CYS A 36 -2.406 9.290 -2.936 1.00 0.00 C ATOM 539 C CYS A 36 -2.107 10.788 -2.980 1.00 0.00 C ATOM 540 O CYS A 36 -1.694 11.321 -3.991 1.00 0.00 O ATOM 541 CB CYS A 36 -3.843 9.039 -3.401 1.00 0.00 C ATOM 542 SG CYS A 36 -4.049 9.676 -5.084 1.00 0.00 S ATOM 543 H CYS A 36 -2.813 9.127 -0.826 1.00 0.00 H ATOM 544 HA CYS A 36 -1.720 8.769 -3.589 1.00 0.00 H ATOM 545 HB2 CYS A 36 -4.045 7.978 -3.390 1.00 0.00 H ATOM 546 HB3 CYS A 36 -4.529 9.544 -2.738 1.00 0.00 H ATOM 547 N THR A 37 -2.307 11.471 -1.886 1.00 0.00 N ATOM 548 CA THR A 37 -2.028 12.934 -1.859 1.00 0.00 C ATOM 549 C THR A 37 -0.551 13.156 -1.530 1.00 0.00 C ATOM 550 O THR A 37 -0.008 14.219 -1.749 1.00 0.00 O ATOM 551 CB THR A 37 -2.896 13.601 -0.789 1.00 0.00 C ATOM 552 OG1 THR A 37 -2.391 13.270 0.497 1.00 0.00 O ATOM 553 CG2 THR A 37 -4.337 13.106 -0.917 1.00 0.00 C ATOM 554 H THR A 37 -2.636 11.021 -1.080 1.00 0.00 H ATOM 555 HA THR A 37 -2.251 13.363 -2.825 1.00 0.00 H ATOM 556 HB THR A 37 -2.873 14.671 -0.922 1.00 0.00 H ATOM 557 HG1 THR A 37 -2.811 13.848 1.139 1.00 0.00 H ATOM 558 HG21 THR A 37 -4.445 12.546 -1.834 1.00 0.00 H ATOM 559 HG22 THR A 37 -4.575 12.471 -0.077 1.00 0.00 H ATOM 560 HG23 THR A 37 -5.009 13.952 -0.930 1.00 0.00 H ATOM 561 N SER A 38 0.101 12.154 -1.003 1.00 0.00 N ATOM 562 CA SER A 38 1.541 12.297 -0.658 1.00 0.00 C ATOM 563 C SER A 38 2.185 10.911 -0.588 1.00 0.00 C ATOM 564 O SER A 38 1.708 9.966 -1.184 1.00 0.00 O ATOM 565 CB SER A 38 1.672 12.989 0.699 1.00 0.00 C ATOM 566 OG SER A 38 0.422 13.560 1.058 1.00 0.00 O ATOM 567 H SER A 38 -0.362 11.306 -0.835 1.00 0.00 H ATOM 568 HA SER A 38 2.037 12.888 -1.413 1.00 0.00 H ATOM 569 HB2 SER A 38 1.962 12.269 1.447 1.00 0.00 H ATOM 570 HB3 SER A 38 2.428 13.763 0.636 1.00 0.00 H ATOM 571 HG SER A 38 0.385 14.449 0.696 1.00 0.00 H ATOM 572 N ILE A 39 3.260 10.782 0.139 1.00 0.00 N ATOM 573 CA ILE A 39 3.932 9.454 0.249 1.00 0.00 C ATOM 574 C ILE A 39 3.535 8.815 1.582 1.00 0.00 C ATOM 575 O ILE A 39 2.957 9.459 2.435 1.00 0.00 O ATOM 576 CB ILE A 39 5.464 9.613 0.189 1.00 0.00 C ATOM 577 CG1 ILE A 39 5.846 11.069 -0.113 1.00 0.00 C ATOM 578 CG2 ILE A 39 6.025 8.715 -0.914 1.00 0.00 C ATOM 579 CD1 ILE A 39 5.250 11.489 -1.459 1.00 0.00 C ATOM 580 H ILE A 39 3.623 11.557 0.614 1.00 0.00 H ATOM 581 HA ILE A 39 3.605 8.820 -0.561 1.00 0.00 H ATOM 582 HB ILE A 39 5.889 9.319 1.138 1.00 0.00 H ATOM 583 HG12 ILE A 39 5.466 11.712 0.668 1.00 0.00 H ATOM 584 HG13 ILE A 39 6.921 11.156 -0.156 1.00 0.00 H ATOM 585 HG21 ILE A 39 5.387 7.851 -1.036 1.00 0.00 H ATOM 586 HG22 ILE A 39 6.065 9.267 -1.842 1.00 0.00 H ATOM 587 HG23 ILE A 39 7.021 8.392 -0.645 1.00 0.00 H ATOM 588 HD11 ILE A 39 4.724 10.653 -1.897 1.00 0.00 H ATOM 589 HD12 ILE A 39 4.561 12.308 -1.309 1.00 0.00 H ATOM 590 HD13 ILE A 39 6.044 11.803 -2.122 1.00 0.00 H ATOM 591 N CYS A 40 3.829 7.557 1.773 1.00 0.00 N ATOM 592 CA CYS A 40 3.448 6.903 3.056 1.00 0.00 C ATOM 593 C CYS A 40 4.668 6.207 3.681 1.00 0.00 C ATOM 594 O CYS A 40 5.627 6.853 4.055 1.00 0.00 O ATOM 595 CB CYS A 40 2.323 5.897 2.800 1.00 0.00 C ATOM 596 SG CYS A 40 0.770 6.796 2.552 1.00 0.00 S ATOM 597 H CYS A 40 4.291 7.046 1.076 1.00 0.00 H ATOM 598 HA CYS A 40 3.093 7.661 3.740 1.00 0.00 H ATOM 599 HB2 CYS A 40 2.549 5.314 1.918 1.00 0.00 H ATOM 600 HB3 CYS A 40 2.225 5.239 3.651 1.00 0.00 H ATOM 601 N SER A 41 4.648 4.903 3.810 1.00 0.00 N ATOM 602 CA SER A 41 5.809 4.205 4.421 1.00 0.00 C ATOM 603 C SER A 41 5.759 2.720 4.058 1.00 0.00 C ATOM 604 O SER A 41 5.067 1.943 4.687 1.00 0.00 O ATOM 605 CB SER A 41 5.760 4.366 5.941 1.00 0.00 C ATOM 606 OG SER A 41 6.155 5.688 6.284 1.00 0.00 O ATOM 607 H SER A 41 3.879 4.385 3.508 1.00 0.00 H ATOM 608 HA SER A 41 6.725 4.635 4.044 1.00 0.00 H ATOM 609 HB2 SER A 41 4.758 4.192 6.293 1.00 0.00 H ATOM 610 HB3 SER A 41 6.430 3.650 6.400 1.00 0.00 H ATOM 611 HG SER A 41 6.259 5.729 7.236 1.00 0.00 H ATOM 612 N LEU A 42 6.486 2.334 3.047 1.00 0.00 N ATOM 613 CA LEU A 42 6.511 0.901 2.610 1.00 0.00 C ATOM 614 C LEU A 42 6.372 -0.030 3.819 1.00 0.00 C ATOM 615 O LEU A 42 5.806 -1.102 3.726 1.00 0.00 O ATOM 616 CB LEU A 42 7.845 0.610 1.916 1.00 0.00 C ATOM 617 CG LEU A 42 7.959 -0.889 1.633 1.00 0.00 C ATOM 618 CD1 LEU A 42 8.658 -1.104 0.291 1.00 0.00 C ATOM 619 CD2 LEU A 42 8.776 -1.559 2.740 1.00 0.00 C ATOM 620 H LEU A 42 7.018 2.996 2.564 1.00 0.00 H ATOM 621 HA LEU A 42 5.701 0.720 1.919 1.00 0.00 H ATOM 622 HB2 LEU A 42 7.896 1.157 0.987 1.00 0.00 H ATOM 623 HB3 LEU A 42 8.658 0.915 2.558 1.00 0.00 H ATOM 624 HG LEU A 42 6.972 -1.326 1.599 1.00 0.00 H ATOM 625 HD11 LEU A 42 9.352 -0.296 0.112 1.00 0.00 H ATOM 626 HD12 LEU A 42 9.195 -2.042 0.312 1.00 0.00 H ATOM 627 HD13 LEU A 42 7.922 -1.129 -0.498 1.00 0.00 H ATOM 628 HD21 LEU A 42 9.748 -1.093 2.801 1.00 0.00 H ATOM 629 HD22 LEU A 42 8.264 -1.449 3.684 1.00 0.00 H ATOM 630 HD23 LEU A 42 8.895 -2.609 2.515 1.00 0.00 H ATOM 631 N TYR A 43 6.885 0.367 4.950 1.00 0.00 N ATOM 632 CA TYR A 43 6.786 -0.500 6.159 1.00 0.00 C ATOM 633 C TYR A 43 5.313 -0.750 6.503 1.00 0.00 C ATOM 634 O TYR A 43 4.888 -1.877 6.664 1.00 0.00 O ATOM 635 CB TYR A 43 7.473 0.191 7.339 1.00 0.00 C ATOM 636 CG TYR A 43 7.844 -0.839 8.380 1.00 0.00 C ATOM 637 CD1 TYR A 43 8.580 -1.972 8.009 1.00 0.00 C ATOM 638 CD2 TYR A 43 7.452 -0.664 9.714 1.00 0.00 C ATOM 639 CE1 TYR A 43 8.925 -2.930 8.973 1.00 0.00 C ATOM 640 CE2 TYR A 43 7.797 -1.622 10.678 1.00 0.00 C ATOM 641 CZ TYR A 43 8.534 -2.755 10.307 1.00 0.00 C ATOM 642 OH TYR A 43 8.873 -3.698 11.255 1.00 0.00 O ATOM 643 H TYR A 43 7.341 1.232 5.005 1.00 0.00 H ATOM 644 HA TYR A 43 7.273 -1.444 5.963 1.00 0.00 H ATOM 645 HB2 TYR A 43 8.367 0.690 6.993 1.00 0.00 H ATOM 646 HB3 TYR A 43 6.802 0.916 7.775 1.00 0.00 H ATOM 647 HD1 TYR A 43 8.883 -2.108 6.981 1.00 0.00 H ATOM 648 HD2 TYR A 43 6.885 0.210 10.000 1.00 0.00 H ATOM 649 HE1 TYR A 43 9.493 -3.803 8.687 1.00 0.00 H ATOM 650 HE2 TYR A 43 7.495 -1.487 11.705 1.00 0.00 H ATOM 651 HH TYR A 43 9.390 -4.380 10.822 1.00 0.00 H ATOM 652 N GLN A 44 4.533 0.289 6.621 1.00 0.00 N ATOM 653 CA GLN A 44 3.095 0.105 6.963 1.00 0.00 C ATOM 654 C GLN A 44 2.365 -0.564 5.796 1.00 0.00 C ATOM 655 O GLN A 44 1.668 -1.543 5.969 1.00 0.00 O ATOM 656 CB GLN A 44 2.458 1.468 7.249 1.00 0.00 C ATOM 657 CG GLN A 44 1.913 1.488 8.679 1.00 0.00 C ATOM 658 CD GLN A 44 1.950 2.918 9.224 1.00 0.00 C ATOM 659 OE1 GLN A 44 2.407 3.823 8.555 1.00 0.00 O ATOM 660 NE2 GLN A 44 1.484 3.160 10.419 1.00 0.00 N ATOM 661 H GLN A 44 4.894 1.190 6.489 1.00 0.00 H ATOM 662 HA GLN A 44 3.013 -0.519 7.841 1.00 0.00 H ATOM 663 HB2 GLN A 44 3.201 2.244 7.134 1.00 0.00 H ATOM 664 HB3 GLN A 44 1.648 1.640 6.556 1.00 0.00 H ATOM 665 HG2 GLN A 44 0.893 1.129 8.679 1.00 0.00 H ATOM 666 HG3 GLN A 44 2.519 0.852 9.305 1.00 0.00 H ATOM 667 HE21 GLN A 44 1.114 2.429 10.957 1.00 0.00 H ATOM 668 HE22 GLN A 44 1.506 4.071 10.778 1.00 0.00 H ATOM 669 N LEU A 45 2.513 -0.042 4.608 1.00 0.00 N ATOM 670 CA LEU A 45 1.817 -0.653 3.437 1.00 0.00 C ATOM 671 C LEU A 45 2.132 -2.150 3.379 1.00 0.00 C ATOM 672 O LEU A 45 1.349 -2.944 2.896 1.00 0.00 O ATOM 673 CB LEU A 45 2.287 0.020 2.147 1.00 0.00 C ATOM 674 CG LEU A 45 1.501 -0.546 0.964 1.00 0.00 C ATOM 675 CD1 LEU A 45 1.069 0.598 0.044 1.00 0.00 C ATOM 676 CD2 LEU A 45 2.386 -1.521 0.186 1.00 0.00 C ATOM 677 H LEU A 45 3.078 0.752 4.488 1.00 0.00 H ATOM 678 HA LEU A 45 0.753 -0.514 3.545 1.00 0.00 H ATOM 679 HB2 LEU A 45 2.117 1.085 2.217 1.00 0.00 H ATOM 680 HB3 LEU A 45 3.339 -0.170 2.003 1.00 0.00 H ATOM 681 HG LEU A 45 0.626 -1.065 1.329 1.00 0.00 H ATOM 682 HD11 LEU A 45 0.663 1.403 0.638 1.00 0.00 H ATOM 683 HD12 LEU A 45 1.923 0.954 -0.512 1.00 0.00 H ATOM 684 HD13 LEU A 45 0.316 0.242 -0.643 1.00 0.00 H ATOM 685 HD21 LEU A 45 3.405 -1.164 0.189 1.00 0.00 H ATOM 686 HD22 LEU A 45 2.345 -2.496 0.652 1.00 0.00 H ATOM 687 HD23 LEU A 45 2.033 -1.594 -0.832 1.00 0.00 H ATOM 688 N GLU A 46 3.273 -2.541 3.871 1.00 0.00 N ATOM 689 CA GLU A 46 3.644 -3.985 3.851 1.00 0.00 C ATOM 690 C GLU A 46 2.744 -4.770 4.815 1.00 0.00 C ATOM 691 O GLU A 46 2.823 -5.980 4.902 1.00 0.00 O ATOM 692 CB GLU A 46 5.103 -4.134 4.288 1.00 0.00 C ATOM 693 CG GLU A 46 6.005 -4.173 3.053 1.00 0.00 C ATOM 694 CD GLU A 46 6.656 -5.553 2.940 1.00 0.00 C ATOM 695 OE1 GLU A 46 6.673 -6.262 3.932 1.00 0.00 O ATOM 696 OE2 GLU A 46 7.126 -5.876 1.862 1.00 0.00 O ATOM 697 H GLU A 46 3.890 -1.885 4.251 1.00 0.00 H ATOM 698 HA GLU A 46 3.527 -4.375 2.851 1.00 0.00 H ATOM 699 HB2 GLU A 46 5.378 -3.292 4.908 1.00 0.00 H ATOM 700 HB3 GLU A 46 5.221 -5.049 4.848 1.00 0.00 H ATOM 701 HG2 GLU A 46 5.414 -3.979 2.170 1.00 0.00 H ATOM 702 HG3 GLU A 46 6.774 -3.421 3.145 1.00 0.00 H ATOM 703 N ASN A 47 1.894 -4.095 5.546 1.00 0.00 N ATOM 704 CA ASN A 47 1.004 -4.814 6.505 1.00 0.00 C ATOM 705 C ASN A 47 -0.407 -4.941 5.920 1.00 0.00 C ATOM 706 O ASN A 47 -1.384 -4.974 6.640 1.00 0.00 O ATOM 707 CB ASN A 47 0.939 -4.038 7.822 1.00 0.00 C ATOM 708 CG ASN A 47 0.910 -5.024 8.992 1.00 0.00 C ATOM 709 OD1 ASN A 47 -0.038 -5.055 9.752 1.00 0.00 O ATOM 710 ND2 ASN A 47 1.914 -5.837 9.170 1.00 0.00 N ATOM 711 H ASN A 47 1.846 -3.120 5.471 1.00 0.00 H ATOM 712 HA ASN A 47 1.403 -5.800 6.691 1.00 0.00 H ATOM 713 HB2 ASN A 47 1.807 -3.401 7.908 1.00 0.00 H ATOM 714 HB3 ASN A 47 0.044 -3.433 7.842 1.00 0.00 H ATOM 715 HD21 ASN A 47 2.678 -5.813 8.557 1.00 0.00 H ATOM 716 HD22 ASN A 47 1.905 -6.473 9.916 1.00 0.00 H ATOM 717 N TYR A 48 -0.524 -5.019 4.622 1.00 0.00 N ATOM 718 CA TYR A 48 -1.877 -5.152 4.007 1.00 0.00 C ATOM 719 C TYR A 48 -1.913 -6.400 3.124 1.00 0.00 C ATOM 720 O TYR A 48 -2.702 -6.500 2.205 1.00 0.00 O ATOM 721 CB TYR A 48 -2.183 -3.921 3.152 1.00 0.00 C ATOM 722 CG TYR A 48 -2.325 -2.709 4.041 1.00 0.00 C ATOM 723 CD1 TYR A 48 -3.521 -2.484 4.738 1.00 0.00 C ATOM 724 CD2 TYR A 48 -1.262 -1.810 4.168 1.00 0.00 C ATOM 725 CE1 TYR A 48 -3.650 -1.356 5.560 1.00 0.00 C ATOM 726 CE2 TYR A 48 -1.389 -0.682 4.990 1.00 0.00 C ATOM 727 CZ TYR A 48 -2.584 -0.455 5.687 1.00 0.00 C ATOM 728 OH TYR A 48 -2.712 0.655 6.496 1.00 0.00 O ATOM 729 H TYR A 48 0.274 -4.996 4.053 1.00 0.00 H ATOM 730 HA TYR A 48 -2.618 -5.242 4.787 1.00 0.00 H ATOM 731 HB2 TYR A 48 -1.377 -3.762 2.451 1.00 0.00 H ATOM 732 HB3 TYR A 48 -3.103 -4.079 2.610 1.00 0.00 H ATOM 733 HD1 TYR A 48 -4.342 -3.177 4.640 1.00 0.00 H ATOM 734 HD2 TYR A 48 -0.344 -1.986 3.632 1.00 0.00 H ATOM 735 HE1 TYR A 48 -4.570 -1.181 6.098 1.00 0.00 H ATOM 736 HE2 TYR A 48 -0.566 0.011 5.087 1.00 0.00 H ATOM 737 HH TYR A 48 -3.586 1.027 6.353 1.00 0.00 H ATOM 738 N CYS A 49 -1.065 -7.355 3.394 1.00 0.00 N ATOM 739 CA CYS A 49 -1.053 -8.595 2.568 1.00 0.00 C ATOM 740 C CYS A 49 -0.467 -9.748 3.383 1.00 0.00 C ATOM 741 O CYS A 49 0.196 -9.543 4.380 1.00 0.00 O ATOM 742 CB CYS A 49 -0.207 -8.370 1.313 1.00 0.00 C ATOM 743 SG CYS A 49 1.543 -8.265 1.764 1.00 0.00 S ATOM 744 H CYS A 49 -0.436 -7.257 4.140 1.00 0.00 H ATOM 745 HA CYS A 49 -2.065 -8.841 2.278 1.00 0.00 H ATOM 746 HB2 CYS A 49 -0.351 -9.192 0.629 1.00 0.00 H ATOM 747 HB3 CYS A 49 -0.511 -7.449 0.835 1.00 0.00 H ATOM 748 N ASN A 50 -0.709 -10.959 2.966 1.00 0.00 N ATOM 749 CA ASN A 50 -0.170 -12.126 3.716 1.00 0.00 C ATOM 750 C ASN A 50 0.774 -12.925 2.814 1.00 0.00 C ATOM 751 O ASN A 50 1.185 -12.390 1.798 1.00 0.00 O ATOM 752 CB ASN A 50 -1.326 -13.023 4.158 1.00 0.00 C ATOM 753 CG ASN A 50 -1.176 -13.353 5.643 1.00 0.00 C ATOM 754 OD1 ASN A 50 -0.275 -12.869 6.297 1.00 0.00 O ATOM 755 ND2 ASN A 50 -2.029 -14.165 6.205 1.00 0.00 N ATOM 756 OXT ASN A 50 1.071 -14.056 3.158 1.00 0.00 O ATOM 757 H ASN A 50 -1.248 -11.102 2.160 1.00 0.00 H ATOM 758 HA ASN A 50 0.370 -11.778 4.586 1.00 0.00 H ATOM 759 HB2 ASN A 50 -2.262 -12.509 3.994 1.00 0.00 H ATOM 760 HB3 ASN A 50 -1.312 -13.937 3.584 1.00 0.00 H ATOM 761 HD21 ASN A 50 -2.756 -14.555 5.676 1.00 0.00 H ATOM 762 HD22 ASN A 50 -1.943 -14.384 7.156 1.00 0.00 H TER 763 ASN A 50