ATOM 1 N ALA A 1 18.747 11.284 -11.992 1.00 0.00 N ATOM 2 CA ALA A 1 17.383 10.912 -11.525 1.00 0.00 C ATOM 3 C ALA A 1 17.228 11.296 -10.052 1.00 0.00 C ATOM 4 O ALA A 1 18.063 11.974 -9.488 1.00 0.00 O ATOM 5 CB ALA A 1 17.184 9.403 -11.685 1.00 0.00 C ATOM 6 H1 ALA A 1 19.180 11.940 -11.312 1.00 0.00 H ATOM 7 H2 ALA A 1 19.332 10.427 -12.070 1.00 0.00 H ATOM 8 H3 ALA A 1 18.682 11.746 -12.921 1.00 0.00 H ATOM 9 HA ALA A 1 16.645 11.437 -12.113 1.00 0.00 H ATOM 10 HB1 ALA A 1 17.458 9.109 -12.687 1.00 0.00 H ATOM 11 HB2 ALA A 1 17.805 8.881 -10.973 1.00 0.00 H ATOM 12 HB3 ALA A 1 16.147 9.156 -11.508 1.00 0.00 H ATOM 13 N ASN A 2 16.166 10.872 -9.426 1.00 0.00 N ATOM 14 CA ASN A 2 15.963 11.220 -7.992 1.00 0.00 C ATOM 15 C ASN A 2 15.308 10.044 -7.265 1.00 0.00 C ATOM 16 O ASN A 2 14.103 9.978 -7.131 1.00 0.00 O ATOM 17 CB ASN A 2 15.059 12.449 -7.890 1.00 0.00 C ATOM 18 CG ASN A 2 15.915 13.717 -7.927 1.00 0.00 C ATOM 19 OD1 ASN A 2 16.732 13.887 -8.811 1.00 0.00 O ATOM 20 ND2 ASN A 2 15.762 14.621 -6.998 1.00 0.00 N ATOM 21 H ASN A 2 15.502 10.328 -9.898 1.00 0.00 H ATOM 22 HA ASN A 2 16.917 11.438 -7.537 1.00 0.00 H ATOM 23 HB2 ASN A 2 14.367 12.457 -8.720 1.00 0.00 H ATOM 24 HB3 ASN A 2 14.508 12.416 -6.962 1.00 0.00 H ATOM 25 HD21 ASN A 2 15.104 14.484 -6.285 1.00 0.00 H ATOM 26 HD22 ASN A 2 16.306 15.436 -7.014 1.00 0.00 H ATOM 27 N SER A 3 16.095 9.118 -6.787 1.00 0.00 N ATOM 28 CA SER A 3 15.517 7.952 -6.062 1.00 0.00 C ATOM 29 C SER A 3 15.209 8.360 -4.621 1.00 0.00 C ATOM 30 O SER A 3 15.804 9.275 -4.086 1.00 0.00 O ATOM 31 CB SER A 3 16.522 6.800 -6.058 1.00 0.00 C ATOM 32 OG SER A 3 15.893 5.632 -5.548 1.00 0.00 O ATOM 33 H SER A 3 17.065 9.192 -6.901 1.00 0.00 H ATOM 34 HA SER A 3 14.607 7.636 -6.551 1.00 0.00 H ATOM 35 HB2 SER A 3 16.861 6.611 -7.062 1.00 0.00 H ATOM 36 HB3 SER A 3 17.368 7.066 -5.438 1.00 0.00 H ATOM 37 HG SER A 3 16.571 5.074 -5.162 1.00 0.00 H ATOM 38 N PHE A 4 14.287 7.692 -3.986 1.00 0.00 N ATOM 39 CA PHE A 4 13.950 8.048 -2.581 1.00 0.00 C ATOM 40 C PHE A 4 15.032 7.500 -1.643 1.00 0.00 C ATOM 41 O PHE A 4 14.994 7.711 -0.447 1.00 0.00 O ATOM 42 CB PHE A 4 12.579 7.456 -2.217 1.00 0.00 C ATOM 43 CG PHE A 4 12.722 6.005 -1.811 1.00 0.00 C ATOM 44 CD1 PHE A 4 13.055 5.683 -0.490 1.00 0.00 C ATOM 45 CD2 PHE A 4 12.523 4.985 -2.751 1.00 0.00 C ATOM 46 CE1 PHE A 4 13.188 4.344 -0.108 1.00 0.00 C ATOM 47 CE2 PHE A 4 12.656 3.644 -2.367 1.00 0.00 C ATOM 48 CZ PHE A 4 12.988 3.325 -1.046 1.00 0.00 C ATOM 49 H PHE A 4 13.817 6.957 -4.433 1.00 0.00 H ATOM 50 HA PHE A 4 13.910 9.124 -2.486 1.00 0.00 H ATOM 51 HB2 PHE A 4 12.154 8.015 -1.396 1.00 0.00 H ATOM 52 HB3 PHE A 4 11.922 7.524 -3.072 1.00 0.00 H ATOM 53 HD1 PHE A 4 13.209 6.470 0.234 1.00 0.00 H ATOM 54 HD2 PHE A 4 12.266 5.232 -3.770 1.00 0.00 H ATOM 55 HE1 PHE A 4 13.444 4.097 0.912 1.00 0.00 H ATOM 56 HE2 PHE A 4 12.503 2.855 -3.089 1.00 0.00 H ATOM 57 HZ PHE A 4 13.090 2.292 -0.751 1.00 0.00 H ATOM 58 N LEU A 5 15.996 6.797 -2.177 1.00 0.00 N ATOM 59 CA LEU A 5 17.074 6.237 -1.316 1.00 0.00 C ATOM 60 C LEU A 5 17.896 7.378 -0.720 1.00 0.00 C ATOM 61 O LEU A 5 18.331 7.314 0.413 1.00 0.00 O ATOM 62 CB LEU A 5 17.978 5.326 -2.149 1.00 0.00 C ATOM 63 CG LEU A 5 17.715 3.866 -1.775 1.00 0.00 C ATOM 64 CD1 LEU A 5 16.568 3.316 -2.627 1.00 0.00 C ATOM 65 CD2 LEU A 5 18.978 3.039 -2.029 1.00 0.00 C ATOM 66 H LEU A 5 16.009 6.636 -3.143 1.00 0.00 H ATOM 67 HA LEU A 5 16.630 5.667 -0.518 1.00 0.00 H ATOM 68 HB2 LEU A 5 17.769 5.475 -3.199 1.00 0.00 H ATOM 69 HB3 LEU A 5 19.012 5.566 -1.950 1.00 0.00 H ATOM 70 HG LEU A 5 17.446 3.804 -0.731 1.00 0.00 H ATOM 71 HD11 LEU A 5 16.701 3.623 -3.653 1.00 0.00 H ATOM 72 HD12 LEU A 5 16.563 2.238 -2.572 1.00 0.00 H ATOM 73 HD13 LEU A 5 15.628 3.699 -2.255 1.00 0.00 H ATOM 74 HD21 LEU A 5 19.801 3.460 -1.470 1.00 0.00 H ATOM 75 HD22 LEU A 5 18.812 2.020 -1.712 1.00 0.00 H ATOM 76 HD23 LEU A 5 19.213 3.055 -3.083 1.00 0.00 H HETATM 77 N CGU A 6 18.104 8.426 -1.467 1.00 0.00 N HETATM 78 CA CGU A 6 18.887 9.574 -0.931 1.00 0.00 C HETATM 79 C CGU A 6 18.392 9.877 0.482 1.00 0.00 C HETATM 80 O CGU A 6 19.164 10.105 1.392 1.00 0.00 O HETATM 81 CB CGU A 6 18.672 10.797 -1.830 1.00 0.00 C HETATM 82 CG CGU A 6 19.496 10.675 -3.124 1.00 0.00 C HETATM 83 CD1 CGU A 6 20.864 11.329 -2.921 1.00 0.00 C HETATM 84 CD2 CGU A 6 19.692 9.202 -3.508 1.00 0.00 C HETATM 85 OE11 CGU A 6 20.985 12.507 -3.218 1.00 0.00 O HETATM 86 OE12 CGU A 6 21.767 10.642 -2.473 1.00 0.00 O HETATM 87 OE21 CGU A 6 20.667 8.619 -3.064 1.00 0.00 O HETATM 88 OE22 CGU A 6 18.864 8.686 -4.241 1.00 0.00 O HETATM 89 H CGU A 6 17.738 8.461 -2.375 1.00 0.00 H HETATM 90 HA CGU A 6 19.937 9.319 -0.904 1.00 0.00 H HETATM 91 HB2 CGU A 6 18.977 11.687 -1.298 1.00 0.00 H HETATM 92 HB3 CGU A 6 17.625 10.875 -2.081 1.00 0.00 H HETATM 93 HG CGU A 6 18.974 11.185 -3.921 1.00 0.00 H HETATM 94 N CGU A 7 17.101 9.858 0.669 1.00 0.00 N HETATM 95 CA CGU A 7 16.527 10.118 2.018 1.00 0.00 C HETATM 96 C CGU A 7 15.768 8.869 2.466 1.00 0.00 C HETATM 97 O CGU A 7 14.570 8.898 2.670 1.00 0.00 O HETATM 98 CB CGU A 7 15.562 11.304 1.947 1.00 0.00 C HETATM 99 CG CGU A 7 16.267 12.504 1.310 1.00 0.00 C HETATM 100 CD1 CGU A 7 15.261 13.638 1.104 1.00 0.00 C HETATM 101 CD2 CGU A 7 17.390 12.985 2.232 1.00 0.00 C HETATM 102 OE11 CGU A 7 15.691 14.731 0.771 1.00 0.00 O HETATM 103 OE12 CGU A 7 14.079 13.396 1.284 1.00 0.00 O HETATM 104 OE21 CGU A 7 18.541 12.744 1.907 1.00 0.00 O HETATM 105 OE22 CGU A 7 17.079 13.586 3.246 1.00 0.00 O HETATM 106 H CGU A 7 16.504 9.656 -0.082 1.00 0.00 H HETATM 107 HA CGU A 7 17.322 10.334 2.717 1.00 0.00 H HETATM 108 HB2 CGU A 7 15.240 11.564 2.944 1.00 0.00 H HETATM 109 HB3 CGU A 7 14.703 11.031 1.350 1.00 0.00 H HETATM 110 HG CGU A 7 16.681 12.213 0.356 1.00 0.00 H ATOM 111 N VAL A 8 16.459 7.767 2.595 1.00 0.00 N ATOM 112 CA VAL A 8 15.800 6.502 3.001 1.00 0.00 C ATOM 113 C VAL A 8 14.758 6.778 4.067 1.00 0.00 C ATOM 114 O VAL A 8 15.043 6.891 5.241 1.00 0.00 O ATOM 115 CB VAL A 8 16.825 5.511 3.540 1.00 0.00 C ATOM 116 CG1 VAL A 8 17.961 5.348 2.528 1.00 0.00 C ATOM 117 CG2 VAL A 8 17.393 6.014 4.870 1.00 0.00 C ATOM 118 H VAL A 8 17.406 7.770 2.405 1.00 0.00 H ATOM 119 HA VAL A 8 15.314 6.070 2.139 1.00 0.00 H ATOM 120 HB VAL A 8 16.337 4.561 3.691 1.00 0.00 H ATOM 121 HG11 VAL A 8 17.548 5.281 1.532 1.00 0.00 H ATOM 122 HG12 VAL A 8 18.621 6.200 2.587 1.00 0.00 H ATOM 123 HG13 VAL A 8 18.514 4.448 2.749 1.00 0.00 H ATOM 124 HG21 VAL A 8 17.479 7.090 4.841 1.00 0.00 H ATOM 125 HG22 VAL A 8 16.730 5.727 5.677 1.00 0.00 H ATOM 126 HG23 VAL A 8 18.368 5.579 5.034 1.00 0.00 H ATOM 127 N LYS A 9 13.549 6.879 3.645 1.00 0.00 N ATOM 128 CA LYS A 9 12.438 7.138 4.600 1.00 0.00 C ATOM 129 C LYS A 9 12.580 6.182 5.784 1.00 0.00 C ATOM 130 O LYS A 9 12.107 5.064 5.748 1.00 0.00 O ATOM 131 CB LYS A 9 11.097 6.896 3.905 1.00 0.00 C ATOM 132 CG LYS A 9 9.960 7.400 4.797 1.00 0.00 C ATOM 133 CD LYS A 9 9.957 8.929 4.805 1.00 0.00 C ATOM 134 CE LYS A 9 8.581 9.439 4.372 1.00 0.00 C ATOM 135 NZ LYS A 9 8.573 10.928 4.401 1.00 0.00 N ATOM 136 H LYS A 9 13.376 6.778 2.690 1.00 0.00 H ATOM 137 HA LYS A 9 12.489 8.159 4.949 1.00 0.00 H ATOM 138 HB2 LYS A 9 11.079 7.426 2.963 1.00 0.00 H ATOM 139 HB3 LYS A 9 10.969 5.839 3.726 1.00 0.00 H ATOM 140 HG2 LYS A 9 9.016 7.039 4.415 1.00 0.00 H ATOM 141 HG3 LYS A 9 10.105 7.037 5.803 1.00 0.00 H ATOM 142 HD2 LYS A 9 10.175 9.283 5.802 1.00 0.00 H ATOM 143 HD3 LYS A 9 10.707 9.296 4.120 1.00 0.00 H ATOM 144 HE2 LYS A 9 8.370 9.097 3.369 1.00 0.00 H ATOM 145 HE3 LYS A 9 7.828 9.062 5.047 1.00 0.00 H ATOM 146 HZ1 LYS A 9 9.524 11.276 4.635 1.00 0.00 H ATOM 147 HZ2 LYS A 9 8.290 11.291 3.467 1.00 0.00 H ATOM 148 HZ3 LYS A 9 7.899 11.258 5.120 1.00 0.00 H ATOM 149 N GLN A 10 13.248 6.609 6.824 1.00 0.00 N ATOM 150 CA GLN A 10 13.447 5.724 8.010 1.00 0.00 C ATOM 151 C GLN A 10 12.172 4.915 8.281 1.00 0.00 C ATOM 152 O GLN A 10 11.264 5.369 8.949 1.00 0.00 O ATOM 153 CB GLN A 10 13.787 6.574 9.241 1.00 0.00 C ATOM 154 CG GLN A 10 12.597 7.468 9.604 1.00 0.00 C ATOM 155 CD GLN A 10 12.021 7.028 10.950 1.00 0.00 C ATOM 156 OE1 GLN A 10 11.847 5.850 11.194 1.00 0.00 O ATOM 157 NE2 GLN A 10 11.717 7.930 11.843 1.00 0.00 N ATOM 158 H GLN A 10 13.634 7.510 6.815 1.00 0.00 H ATOM 159 HA GLN A 10 14.267 5.046 7.809 1.00 0.00 H ATOM 160 HB2 GLN A 10 14.012 5.922 10.073 1.00 0.00 H ATOM 161 HB3 GLN A 10 14.647 7.191 9.027 1.00 0.00 H ATOM 162 HG2 GLN A 10 12.926 8.495 9.671 1.00 0.00 H ATOM 163 HG3 GLN A 10 11.834 7.383 8.845 1.00 0.00 H ATOM 164 HE21 GLN A 10 11.859 8.880 11.648 1.00 0.00 H ATOM 165 HE22 GLN A 10 11.345 7.658 12.708 1.00 0.00 H ATOM 166 N GLY A 11 12.101 3.716 7.766 1.00 0.00 N ATOM 167 CA GLY A 11 10.889 2.874 7.990 1.00 0.00 C ATOM 168 C GLY A 11 9.790 3.276 7.001 1.00 0.00 C ATOM 169 O GLY A 11 9.492 4.441 6.833 1.00 0.00 O ATOM 170 H GLY A 11 12.845 3.369 7.231 1.00 0.00 H ATOM 171 HA2 GLY A 11 11.144 1.834 7.843 1.00 0.00 H ATOM 172 HA3 GLY A 11 10.531 3.017 8.998 1.00 0.00 H ATOM 173 N ASN A 12 9.185 2.320 6.345 1.00 0.00 N ATOM 174 CA ASN A 12 8.107 2.652 5.367 1.00 0.00 C ATOM 175 C ASN A 12 7.394 1.365 4.927 1.00 0.00 C ATOM 176 O ASN A 12 7.937 0.284 5.034 1.00 0.00 O ATOM 177 CB ASN A 12 8.719 3.340 4.139 1.00 0.00 C ATOM 178 CG ASN A 12 10.170 2.888 3.952 1.00 0.00 C ATOM 179 OD1 ASN A 12 11.024 3.195 4.760 1.00 0.00 O ATOM 180 ND2 ASN A 12 10.489 2.172 2.909 1.00 0.00 N ATOM 181 H ASN A 12 9.439 1.385 6.493 1.00 0.00 H ATOM 182 HA ASN A 12 7.397 3.318 5.835 1.00 0.00 H ATOM 183 HB2 ASN A 12 8.150 3.078 3.259 1.00 0.00 H ATOM 184 HB3 ASN A 12 8.694 4.411 4.277 1.00 0.00 H ATOM 185 HD21 ASN A 12 9.802 1.927 2.255 1.00 0.00 H ATOM 186 HD22 ASN A 12 11.415 1.878 2.780 1.00 0.00 H ATOM 187 N LEU A 13 6.185 1.469 4.428 1.00 0.00 N ATOM 188 CA LEU A 13 5.458 0.259 3.983 1.00 0.00 C ATOM 189 C LEU A 13 5.333 0.284 2.459 1.00 0.00 C ATOM 190 O LEU A 13 5.884 1.140 1.796 1.00 0.00 O ATOM 191 CB LEU A 13 4.060 0.240 4.609 1.00 0.00 C ATOM 192 CG LEU A 13 4.166 -0.047 6.108 1.00 0.00 C ATOM 193 CD1 LEU A 13 4.992 -1.314 6.331 1.00 0.00 C ATOM 194 CD2 LEU A 13 4.845 1.133 6.807 1.00 0.00 C ATOM 195 H LEU A 13 5.759 2.336 4.342 1.00 0.00 H ATOM 196 HA LEU A 13 6.004 -0.610 4.287 1.00 0.00 H ATOM 197 HB2 LEU A 13 3.587 1.199 4.459 1.00 0.00 H ATOM 198 HB3 LEU A 13 3.467 -0.530 4.139 1.00 0.00 H ATOM 199 HG LEU A 13 3.176 -0.188 6.517 1.00 0.00 H ATOM 200 HD11 LEU A 13 4.606 -2.108 5.710 1.00 0.00 H ATOM 201 HD12 LEU A 13 6.023 -1.122 6.073 1.00 0.00 H ATOM 202 HD13 LEU A 13 4.930 -1.606 7.369 1.00 0.00 H ATOM 203 HD21 LEU A 13 4.540 2.055 6.335 1.00 0.00 H ATOM 204 HD22 LEU A 13 4.557 1.148 7.848 1.00 0.00 H ATOM 205 HD23 LEU A 13 5.917 1.027 6.732 1.00 0.00 H HETATM 206 N CGU A 14 4.610 -0.644 1.899 1.00 0.00 N HETATM 207 CA CGU A 14 4.449 -0.661 0.418 1.00 0.00 C HETATM 208 C CGU A 14 3.870 0.679 -0.025 1.00 0.00 C HETATM 209 O CGU A 14 3.949 1.054 -1.176 1.00 0.00 O HETATM 210 CB CGU A 14 3.535 -1.827 -0.022 1.00 0.00 C HETATM 211 CG CGU A 14 2.067 -1.605 0.384 1.00 0.00 C HETATM 212 CD1 CGU A 14 1.971 -1.207 1.856 1.00 0.00 C HETATM 213 CD2 CGU A 14 1.436 -0.516 -0.489 1.00 0.00 C HETATM 214 OE11 CGU A 14 2.258 -2.044 2.696 1.00 0.00 O HETATM 215 OE12 CGU A 14 1.592 -0.081 2.121 1.00 0.00 O HETATM 216 OE21 CGU A 14 1.945 -0.286 -1.574 1.00 0.00 O HETATM 217 OE22 CGU A 14 0.456 0.067 -0.057 1.00 0.00 O HETATM 218 H CGU A 14 4.178 -1.316 2.450 1.00 0.00 H HETATM 219 HA CGU A 14 5.423 -0.786 -0.035 1.00 0.00 H HETATM 220 HB2 CGU A 14 3.888 -2.739 0.431 1.00 0.00 H HETATM 221 HB3 CGU A 14 3.588 -1.927 -1.096 1.00 0.00 H HETATM 222 HG CGU A 14 1.525 -2.529 0.240 1.00 0.00 H ATOM 223 N ARG A 15 3.295 1.410 0.886 1.00 0.00 N ATOM 224 CA ARG A 15 2.719 2.736 0.525 1.00 0.00 C ATOM 225 C ARG A 15 3.856 3.758 0.375 1.00 0.00 C ATOM 226 O ARG A 15 3.938 4.470 -0.605 1.00 0.00 O ATOM 227 CB ARG A 15 1.760 3.188 1.628 1.00 0.00 C ATOM 228 CG ARG A 15 0.420 2.457 1.479 1.00 0.00 C ATOM 229 CD ARG A 15 -0.736 3.406 1.817 1.00 0.00 C ATOM 230 NE ARG A 15 -0.259 4.506 2.720 1.00 0.00 N ATOM 231 CZ ARG A 15 0.400 4.249 3.821 1.00 0.00 C ATOM 232 NH1 ARG A 15 0.503 3.026 4.264 1.00 0.00 N ATOM 233 NH2 ARG A 15 0.912 5.230 4.510 1.00 0.00 N ATOM 234 H ARG A 15 3.247 1.087 1.812 1.00 0.00 H ATOM 235 HA ARG A 15 2.183 2.654 -0.409 1.00 0.00 H ATOM 236 HB2 ARG A 15 2.190 2.961 2.593 1.00 0.00 H ATOM 237 HB3 ARG A 15 1.597 4.253 1.549 1.00 0.00 H ATOM 238 HG2 ARG A 15 0.313 2.113 0.460 1.00 0.00 H ATOM 239 HG3 ARG A 15 0.394 1.607 2.142 1.00 0.00 H ATOM 240 HD2 ARG A 15 -1.098 3.857 0.912 1.00 0.00 H ATOM 241 HD3 ARG A 15 -1.541 2.840 2.277 1.00 0.00 H ATOM 242 HE ARG A 15 -0.400 5.438 2.453 1.00 0.00 H ATOM 243 HH11 ARG A 15 0.073 2.276 3.769 1.00 0.00 H ATOM 244 HH12 ARG A 15 1.015 2.841 5.103 1.00 0.00 H ATOM 245 HH21 ARG A 15 0.801 6.174 4.196 1.00 0.00 H ATOM 246 HH22 ARG A 15 1.416 5.040 5.353 1.00 0.00 H HETATM 247 N CGU A 16 4.745 3.816 1.335 1.00 0.00 N HETATM 248 CA CGU A 16 5.893 4.766 1.250 1.00 0.00 C HETATM 249 C CGU A 16 6.999 4.144 0.395 1.00 0.00 C HETATM 250 O CGU A 16 8.116 4.620 0.356 1.00 0.00 O HETATM 251 CB CGU A 16 6.424 5.063 2.654 1.00 0.00 C HETATM 252 CG CGU A 16 6.397 6.573 2.894 1.00 0.00 C HETATM 253 CD1 CGU A 16 7.220 7.276 1.813 1.00 0.00 C HETATM 254 CD2 CGU A 16 4.950 7.072 2.837 1.00 0.00 C HETATM 255 OE11 CGU A 16 8.406 7.465 2.028 1.00 0.00 O HETATM 256 OE12 CGU A 16 6.652 7.610 0.786 1.00 0.00 O HETATM 257 OE21 CGU A 16 4.165 6.649 3.669 1.00 0.00 O HETATM 258 OE22 CGU A 16 4.653 7.869 1.962 1.00 0.00 O HETATM 259 H CGU A 16 4.673 3.216 2.097 1.00 0.00 H HETATM 260 HA CGU A 16 5.561 5.686 0.791 1.00 0.00 H HETATM 261 HB2 CGU A 16 7.439 4.707 2.737 1.00 0.00 H HETATM 262 HB3 CGU A 16 5.804 4.568 3.388 1.00 0.00 H HETATM 263 HG CGU A 16 6.818 6.791 3.865 1.00 0.00 H ATOM 264 N CYS A 17 6.692 3.072 -0.278 1.00 0.00 N ATOM 265 CA CYS A 17 7.704 2.383 -1.126 1.00 0.00 C ATOM 266 C CYS A 17 6.974 1.378 -2.013 1.00 0.00 C ATOM 267 O CYS A 17 7.389 0.248 -2.177 1.00 0.00 O ATOM 268 CB CYS A 17 8.677 1.632 -0.226 1.00 0.00 C ATOM 269 SG CYS A 17 10.345 1.681 -0.910 1.00 0.00 S ATOM 270 H CYS A 17 5.792 2.701 -0.208 1.00 0.00 H ATOM 271 HA CYS A 17 8.234 3.102 -1.732 1.00 0.00 H ATOM 272 HB2 CYS A 17 8.682 2.084 0.747 1.00 0.00 H ATOM 273 HB3 CYS A 17 8.358 0.610 -0.150 1.00 0.00 H ATOM 274 N LEU A 18 5.874 1.794 -2.571 1.00 0.00 N ATOM 275 CA LEU A 18 5.076 0.895 -3.452 1.00 0.00 C ATOM 276 C LEU A 18 5.950 0.376 -4.603 1.00 0.00 C ATOM 277 O LEU A 18 6.920 -0.323 -4.386 1.00 0.00 O ATOM 278 CB LEU A 18 3.871 1.679 -3.997 1.00 0.00 C ATOM 279 CG LEU A 18 2.887 0.754 -4.746 1.00 0.00 C ATOM 280 CD1 LEU A 18 3.095 -0.716 -4.356 1.00 0.00 C ATOM 281 CD2 LEU A 18 1.458 1.162 -4.392 1.00 0.00 C ATOM 282 H LEU A 18 5.565 2.708 -2.399 1.00 0.00 H ATOM 283 HA LEU A 18 4.719 0.059 -2.879 1.00 0.00 H ATOM 284 HB2 LEU A 18 3.354 2.149 -3.173 1.00 0.00 H ATOM 285 HB3 LEU A 18 4.223 2.443 -4.674 1.00 0.00 H ATOM 286 HG LEU A 18 3.034 0.864 -5.810 1.00 0.00 H ATOM 287 HD11 LEU A 18 3.079 -0.809 -3.280 1.00 0.00 H ATOM 288 HD12 LEU A 18 2.303 -1.316 -4.780 1.00 0.00 H ATOM 289 HD13 LEU A 18 4.047 -1.057 -4.733 1.00 0.00 H ATOM 290 HD21 LEU A 18 1.412 2.232 -4.254 1.00 0.00 H ATOM 291 HD22 LEU A 18 0.792 0.873 -5.192 1.00 0.00 H ATOM 292 HD23 LEU A 18 1.160 0.668 -3.479 1.00 0.00 H HETATM 293 N CGU A 19 5.613 0.696 -5.822 1.00 0.00 N HETATM 294 CA CGU A 19 6.417 0.206 -6.977 1.00 0.00 C HETATM 295 C CGU A 19 7.431 1.258 -7.399 1.00 0.00 C HETATM 296 O CGU A 19 8.594 1.195 -7.059 1.00 0.00 O HETATM 297 CB CGU A 19 5.484 -0.091 -8.150 1.00 0.00 C HETATM 298 CG CGU A 19 4.757 -1.414 -7.902 1.00 0.00 C HETATM 299 CD1 CGU A 19 3.464 -1.448 -8.718 1.00 0.00 C HETATM 300 CD2 CGU A 19 5.657 -2.576 -8.326 1.00 0.00 C HETATM 301 OE11 CGU A 19 3.281 -0.563 -9.537 1.00 0.00 O HETATM 302 OE12 CGU A 19 2.680 -2.360 -8.512 1.00 0.00 O HETATM 303 OE21 CGU A 19 5.507 -3.037 -9.446 1.00 0.00 O HETATM 304 OE22 CGU A 19 6.481 -2.985 -7.525 1.00 0.00 O HETATM 305 H CGU A 19 4.826 1.249 -5.981 1.00 0.00 H HETATM 306 HA CGU A 19 6.933 -0.684 -6.705 1.00 0.00 H HETATM 307 HB2 CGU A 19 6.062 -0.164 -9.059 1.00 0.00 H HETATM 308 HB3 CGU A 19 4.762 0.707 -8.244 1.00 0.00 H HETATM 309 HG CGU A 19 4.521 -1.503 -6.851 1.00 0.00 H HETATM 310 N CGU A 20 6.990 2.208 -8.152 1.00 0.00 N HETATM 311 CA CGU A 20 7.907 3.283 -8.633 1.00 0.00 C HETATM 312 C CGU A 20 8.375 4.126 -7.451 1.00 0.00 C HETATM 313 O CGU A 20 9.335 4.865 -7.540 1.00 0.00 O HETATM 314 CB CGU A 20 7.174 4.176 -9.636 1.00 0.00 C HETATM 315 CG CGU A 20 6.824 3.365 -10.883 1.00 0.00 C HETATM 316 CD1 CGU A 20 5.331 3.031 -10.874 1.00 0.00 C HETATM 317 CD2 CGU A 20 7.157 4.186 -12.132 1.00 0.00 C HETATM 318 OE11 CGU A 20 5.008 1.855 -10.855 1.00 0.00 O HETATM 319 OE12 CGU A 20 4.537 3.957 -10.884 1.00 0.00 O HETATM 320 OE21 CGU A 20 6.232 4.576 -12.824 1.00 0.00 O HETATM 321 OE22 CGU A 20 8.332 4.411 -12.372 1.00 0.00 O HETATM 322 H CGU A 20 6.051 2.206 -8.411 1.00 0.00 H HETATM 323 HA CGU A 20 8.760 2.834 -9.106 1.00 0.00 H HETATM 324 HB2 CGU A 20 7.812 5.002 -9.913 1.00 0.00 H HETATM 325 HB3 CGU A 20 6.269 4.555 -9.185 1.00 0.00 H HETATM 326 HG CGU A 20 7.398 2.449 -10.889 1.00 0.00 H ATOM 327 N ALA A 21 7.708 4.013 -6.344 1.00 0.00 N ATOM 328 CA ALA A 21 8.114 4.799 -5.147 1.00 0.00 C ATOM 329 C ALA A 21 9.055 3.953 -4.290 1.00 0.00 C ATOM 330 O ALA A 21 9.343 4.278 -3.156 1.00 0.00 O ATOM 331 CB ALA A 21 6.875 5.177 -4.332 1.00 0.00 C ATOM 332 H ALA A 21 6.945 3.404 -6.299 1.00 0.00 H ATOM 333 HA ALA A 21 8.626 5.697 -5.463 1.00 0.00 H ATOM 334 HB1 ALA A 21 6.211 5.771 -4.942 1.00 0.00 H ATOM 335 HB2 ALA A 21 6.366 4.279 -4.014 1.00 0.00 H ATOM 336 HB3 ALA A 21 7.175 5.747 -3.466 1.00 0.00 H ATOM 337 N CYS A 22 9.537 2.867 -4.829 1.00 0.00 N ATOM 338 CA CYS A 22 10.461 1.997 -4.054 1.00 0.00 C ATOM 339 C CYS A 22 11.695 1.682 -4.904 1.00 0.00 C ATOM 340 O CYS A 22 11.756 2.012 -6.071 1.00 0.00 O ATOM 341 CB CYS A 22 9.765 0.690 -3.706 1.00 0.00 C ATOM 342 SG CYS A 22 10.406 0.073 -2.130 1.00 0.00 S ATOM 343 H CYS A 22 9.292 2.626 -5.745 1.00 0.00 H ATOM 344 HA CYS A 22 10.749 2.500 -3.144 1.00 0.00 H ATOM 345 HB2 CYS A 22 8.706 0.861 -3.627 1.00 0.00 H ATOM 346 HB3 CYS A 22 9.959 -0.034 -4.480 1.00 0.00 H ATOM 347 N SER A 23 12.675 1.039 -4.331 1.00 0.00 N ATOM 348 CA SER A 23 13.897 0.698 -5.115 1.00 0.00 C ATOM 349 C SER A 23 14.320 -0.747 -4.822 1.00 0.00 C ATOM 350 O SER A 23 15.289 -1.237 -5.368 1.00 0.00 O ATOM 351 CB SER A 23 15.032 1.649 -4.733 1.00 0.00 C ATOM 352 OG SER A 23 16.229 1.232 -5.375 1.00 0.00 O ATOM 353 H SER A 23 12.607 0.779 -3.389 1.00 0.00 H ATOM 354 HA SER A 23 13.685 0.802 -6.170 1.00 0.00 H ATOM 355 HB2 SER A 23 14.788 2.649 -5.051 1.00 0.00 H ATOM 356 HB3 SER A 23 15.163 1.637 -3.659 1.00 0.00 H ATOM 357 HG SER A 23 16.709 0.663 -4.770 1.00 0.00 H ATOM 358 N LEU A 24 13.604 -1.433 -3.966 1.00 0.00 N ATOM 359 CA LEU A 24 13.960 -2.847 -3.635 1.00 0.00 C ATOM 360 C LEU A 24 15.092 -2.887 -2.600 1.00 0.00 C ATOM 361 O LEU A 24 15.132 -3.755 -1.751 1.00 0.00 O ATOM 362 CB LEU A 24 14.395 -3.582 -4.904 1.00 0.00 C ATOM 363 CG LEU A 24 13.665 -4.924 -4.981 1.00 0.00 C ATOM 364 CD1 LEU A 24 12.947 -5.040 -6.326 1.00 0.00 C ATOM 365 CD2 LEU A 24 14.678 -6.062 -4.840 1.00 0.00 C ATOM 366 H LEU A 24 12.827 -1.018 -3.539 1.00 0.00 H ATOM 367 HA LEU A 24 13.092 -3.342 -3.224 1.00 0.00 H ATOM 368 HB2 LEU A 24 14.146 -2.985 -5.769 1.00 0.00 H ATOM 369 HB3 LEU A 24 15.460 -3.754 -4.876 1.00 0.00 H ATOM 370 HG LEU A 24 12.940 -4.984 -4.182 1.00 0.00 H ATOM 371 HD11 LEU A 24 13.584 -4.656 -7.110 1.00 0.00 H ATOM 372 HD12 LEU A 24 12.718 -6.076 -6.525 1.00 0.00 H ATOM 373 HD13 LEU A 24 12.032 -4.468 -6.294 1.00 0.00 H ATOM 374 HD21 LEU A 24 15.522 -5.876 -5.486 1.00 0.00 H ATOM 375 HD22 LEU A 24 15.015 -6.116 -3.815 1.00 0.00 H ATOM 376 HD23 LEU A 24 14.212 -6.997 -5.115 1.00 0.00 H HETATM 377 N CGU A 25 16.014 -1.962 -2.657 1.00 0.00 N HETATM 378 CA CGU A 25 17.131 -1.963 -1.670 1.00 0.00 C HETATM 379 C CGU A 25 16.621 -1.435 -0.327 1.00 0.00 C HETATM 380 O CGU A 25 16.950 -1.955 0.721 1.00 0.00 O HETATM 381 CB CGU A 25 18.260 -1.064 -2.180 1.00 0.00 C HETATM 382 CG CGU A 25 19.493 -1.914 -2.497 1.00 0.00 C HETATM 383 CD1 CGU A 25 19.930 -2.673 -1.243 1.00 0.00 C HETATM 384 CD2 CGU A 25 19.151 -2.913 -3.605 1.00 0.00 C HETATM 385 OE11 CGU A 25 19.355 -2.430 -0.196 1.00 0.00 O HETATM 386 OE12 CGU A 25 20.835 -3.484 -1.352 1.00 0.00 O HETATM 387 OE21 CGU A 25 19.282 -2.551 -4.762 1.00 0.00 O HETATM 388 OE22 CGU A 25 18.767 -4.023 -3.276 1.00 0.00 O HETATM 389 H CGU A 25 15.974 -1.269 -3.342 1.00 0.00 H HETATM 390 HA CGU A 25 17.500 -2.970 -1.545 1.00 0.00 H HETATM 391 HB2 CGU A 25 18.512 -0.338 -1.422 1.00 0.00 H HETATM 392 HB3 CGU A 25 17.936 -0.553 -3.074 1.00 0.00 H HETATM 393 HG CGU A 25 20.297 -1.271 -2.826 1.00 0.00 H HETATM 394 N CGU A 26 15.821 -0.403 -0.349 1.00 0.00 N HETATM 395 CA CGU A 26 15.292 0.158 0.926 1.00 0.00 C HETATM 396 C CGU A 26 14.144 -0.715 1.442 1.00 0.00 C HETATM 397 O CGU A 26 14.093 -1.054 2.605 1.00 0.00 O HETATM 398 CB CGU A 26 14.782 1.581 0.684 1.00 0.00 C HETATM 399 CG CGU A 26 15.589 2.574 1.525 1.00 0.00 C HETATM 400 CD1 CGU A 26 15.177 2.456 2.993 1.00 0.00 C HETATM 401 CD2 CGU A 26 17.082 2.269 1.389 1.00 0.00 C HETATM 402 OE11 CGU A 26 15.698 1.583 3.666 1.00 0.00 O HETATM 403 OE12 CGU A 26 14.347 3.243 3.419 1.00 0.00 O HETATM 404 OE21 CGU A 26 17.784 2.393 2.379 1.00 0.00 O HETATM 405 OE22 CGU A 26 17.499 1.918 0.297 1.00 0.00 O HETATM 406 H CGU A 26 15.569 0.004 -1.204 1.00 0.00 H HETATM 407 HA CGU A 26 16.082 0.181 1.662 1.00 0.00 H HETATM 408 HB2 CGU A 26 13.741 1.641 0.963 1.00 0.00 H HETATM 409 HB3 CGU A 26 14.888 1.826 -0.363 1.00 0.00 H HETATM 410 HG CGU A 26 15.392 3.579 1.178 1.00 0.00 H ATOM 411 N ALA A 27 13.221 -1.083 0.593 1.00 0.00 N ATOM 412 CA ALA A 27 12.083 -1.932 1.057 1.00 0.00 C ATOM 413 C ALA A 27 12.622 -3.253 1.611 1.00 0.00 C ATOM 414 O ALA A 27 11.916 -3.996 2.264 1.00 0.00 O ATOM 415 CB ALA A 27 11.137 -2.220 -0.115 1.00 0.00 C ATOM 416 H ALA A 27 13.274 -0.801 -0.344 1.00 0.00 H ATOM 417 HA ALA A 27 11.543 -1.412 1.834 1.00 0.00 H ATOM 418 HB1 ALA A 27 11.690 -2.182 -1.042 1.00 0.00 H ATOM 419 HB2 ALA A 27 10.700 -3.203 0.005 1.00 0.00 H ATOM 420 HB3 ALA A 27 10.351 -1.479 -0.133 1.00 0.00 H ATOM 421 N ARG A 28 13.864 -3.555 1.351 1.00 0.00 N ATOM 422 CA ARG A 28 14.443 -4.830 1.856 1.00 0.00 C ATOM 423 C ARG A 28 14.842 -4.689 3.313 1.00 0.00 C ATOM 424 O ARG A 28 14.445 -5.454 4.170 1.00 0.00 O ATOM 425 CB ARG A 28 15.663 -5.185 1.026 1.00 0.00 C ATOM 426 CG ARG A 28 15.325 -6.355 0.109 1.00 0.00 C ATOM 427 CD ARG A 28 16.609 -7.057 -0.324 1.00 0.00 C ATOM 428 NE ARG A 28 16.814 -8.279 0.503 1.00 0.00 N ATOM 429 CZ ARG A 28 17.652 -9.202 0.114 1.00 0.00 C ATOM 430 NH1 ARG A 28 18.321 -9.057 -0.998 1.00 0.00 N ATOM 431 NH2 ARG A 28 17.821 -10.271 0.841 1.00 0.00 N ATOM 432 H ARG A 28 14.415 -2.947 0.817 1.00 0.00 H ATOM 433 HA ARG A 28 13.732 -5.596 1.764 1.00 0.00 H ATOM 434 HB2 ARG A 28 15.936 -4.334 0.436 1.00 0.00 H ATOM 435 HB3 ARG A 28 16.479 -5.458 1.676 1.00 0.00 H ATOM 436 HG2 ARG A 28 14.691 -7.051 0.635 1.00 0.00 H ATOM 437 HG3 ARG A 28 14.810 -5.987 -0.763 1.00 0.00 H ATOM 438 HD2 ARG A 28 16.527 -7.333 -1.365 1.00 0.00 H ATOM 439 HD3 ARG A 28 17.446 -6.390 -0.193 1.00 0.00 H ATOM 440 HE ARG A 28 16.319 -8.391 1.341 1.00 0.00 H ATOM 441 HH11 ARG A 28 18.195 -8.237 -1.556 1.00 0.00 H ATOM 442 HH12 ARG A 28 18.960 -9.767 -1.291 1.00 0.00 H ATOM 443 HH21 ARG A 28 17.311 -10.382 1.693 1.00 0.00 H ATOM 444 HH22 ARG A 28 18.460 -10.981 0.545 1.00 0.00 H HETATM 445 N CGU A 29 15.634 -3.717 3.581 1.00 0.00 N HETATM 446 CA CGU A 29 16.108 -3.480 4.974 1.00 0.00 C HETATM 447 C CGU A 29 15.092 -2.622 5.733 1.00 0.00 C HETATM 448 O CGU A 29 15.260 -2.337 6.902 1.00 0.00 O HETATM 449 CB CGU A 29 17.453 -2.754 4.934 1.00 0.00 C HETATM 450 CG CGU A 29 18.381 -3.450 3.937 1.00 0.00 C HETATM 451 CD1 CGU A 29 19.220 -2.401 3.204 1.00 0.00 C HETATM 452 CD2 CGU A 29 19.307 -4.410 4.687 1.00 0.00 C HETATM 453 OE11 CGU A 29 20.386 -2.268 3.536 1.00 0.00 O HETATM 454 OE12 CGU A 29 18.681 -1.749 2.326 1.00 0.00 O HETATM 455 OE21 CGU A 29 19.539 -5.496 4.180 1.00 0.00 O HETATM 456 OE22 CGU A 29 19.769 -4.044 5.755 1.00 0.00 O HETATM 457 H CGU A 29 15.925 -3.144 2.851 1.00 0.00 H HETATM 458 HA CGU A 29 16.226 -4.427 5.480 1.00 0.00 H HETATM 459 HB2 CGU A 29 17.903 -2.774 5.915 1.00 0.00 H HETATM 460 HB3 CGU A 29 17.299 -1.730 4.628 1.00 0.00 H HETATM 461 HG CGU A 29 17.790 -4.002 3.220 1.00 0.00 H ATOM 462 N VAL A 30 14.044 -2.203 5.080 1.00 0.00 N ATOM 463 CA VAL A 30 13.025 -1.358 5.769 1.00 0.00 C ATOM 464 C VAL A 30 11.970 -2.253 6.432 1.00 0.00 C ATOM 465 O VAL A 30 11.373 -1.884 7.424 1.00 0.00 O ATOM 466 CB VAL A 30 12.358 -0.428 4.743 1.00 0.00 C ATOM 467 CG1 VAL A 30 10.995 0.048 5.262 1.00 0.00 C ATOM 468 CG2 VAL A 30 13.256 0.789 4.508 1.00 0.00 C ATOM 469 H VAL A 30 13.929 -2.440 4.137 1.00 0.00 H ATOM 470 HA VAL A 30 13.512 -0.762 6.527 1.00 0.00 H ATOM 471 HB VAL A 30 12.221 -0.960 3.813 1.00 0.00 H ATOM 472 HG11 VAL A 30 10.383 -0.807 5.504 1.00 0.00 H ATOM 473 HG12 VAL A 30 11.138 0.652 6.147 1.00 0.00 H ATOM 474 HG13 VAL A 30 10.506 0.637 4.500 1.00 0.00 H ATOM 475 HG21 VAL A 30 14.095 0.755 5.187 1.00 0.00 H ATOM 476 HG22 VAL A 30 13.616 0.780 3.490 1.00 0.00 H ATOM 477 HG23 VAL A 30 12.689 1.693 4.681 1.00 0.00 H ATOM 478 N PHE A 31 11.726 -3.419 5.898 1.00 0.00 N ATOM 479 CA PHE A 31 10.704 -4.310 6.511 1.00 0.00 C ATOM 480 C PHE A 31 11.392 -5.426 7.293 1.00 0.00 C ATOM 481 O PHE A 31 11.702 -6.471 6.757 1.00 0.00 O ATOM 482 CB PHE A 31 9.831 -4.941 5.424 1.00 0.00 C ATOM 483 CG PHE A 31 9.143 -3.864 4.615 1.00 0.00 C ATOM 484 CD1 PHE A 31 9.898 -2.930 3.892 1.00 0.00 C ATOM 485 CD2 PHE A 31 7.745 -3.804 4.585 1.00 0.00 C ATOM 486 CE1 PHE A 31 9.254 -1.938 3.143 1.00 0.00 C ATOM 487 CE2 PHE A 31 7.102 -2.813 3.836 1.00 0.00 C ATOM 488 CZ PHE A 31 7.855 -1.879 3.116 1.00 0.00 C ATOM 489 H PHE A 31 12.209 -3.706 5.097 1.00 0.00 H ATOM 490 HA PHE A 31 10.081 -3.734 7.180 1.00 0.00 H ATOM 491 HB2 PHE A 31 10.447 -5.543 4.776 1.00 0.00 H ATOM 492 HB3 PHE A 31 9.085 -5.567 5.891 1.00 0.00 H ATOM 493 HD1 PHE A 31 10.976 -2.976 3.909 1.00 0.00 H ATOM 494 HD2 PHE A 31 7.162 -4.524 5.142 1.00 0.00 H ATOM 495 HE1 PHE A 31 9.835 -1.218 2.588 1.00 0.00 H ATOM 496 HE2 PHE A 31 6.024 -2.769 3.813 1.00 0.00 H ATOM 497 HZ PHE A 31 7.358 -1.115 2.539 1.00 0.00 H HETATM 498 N CGU A 32 11.613 -5.224 8.558 1.00 0.00 N HETATM 499 CA CGU A 32 12.259 -6.290 9.372 1.00 0.00 C HETATM 500 C CGU A 32 11.348 -7.510 9.370 1.00 0.00 C HETATM 501 O CGU A 32 11.769 -8.621 9.622 1.00 0.00 O HETATM 502 CB CGU A 32 12.425 -5.808 10.811 1.00 0.00 C HETATM 503 CG CGU A 32 13.494 -4.716 10.870 1.00 0.00 C HETATM 504 CD1 CGU A 32 12.854 -3.357 10.584 1.00 0.00 C HETATM 505 CD2 CGU A 32 14.125 -4.699 12.264 1.00 0.00 C HETATM 506 OE11 CGU A 32 12.340 -2.759 11.515 1.00 0.00 O HETATM 507 OE12 CGU A 32 12.890 -2.936 9.440 1.00 0.00 O HETATM 508 OE21 CGU A 32 13.756 -3.842 13.050 1.00 0.00 O HETATM 509 OE22 CGU A 32 14.968 -5.542 12.522 1.00 0.00 O HETATM 510 H CGU A 32 11.340 -4.382 8.974 1.00 0.00 H HETATM 511 HA CGU A 32 13.221 -6.544 8.953 1.00 0.00 H HETATM 512 HB2 CGU A 32 12.723 -6.639 11.432 1.00 0.00 H HETATM 513 HB3 CGU A 32 11.482 -5.416 11.166 1.00 0.00 H HETATM 514 HG CGU A 32 14.256 -4.917 10.129 1.00 0.00 H ATOM 515 N ASP A 33 10.093 -7.295 9.095 1.00 0.00 N ATOM 516 CA ASP A 33 9.121 -8.414 9.080 1.00 0.00 C ATOM 517 C ASP A 33 9.739 -9.656 8.447 1.00 0.00 C ATOM 518 O ASP A 33 10.220 -9.622 7.335 1.00 0.00 O ATOM 519 CB ASP A 33 7.893 -7.997 8.284 1.00 0.00 C ATOM 520 CG ASP A 33 6.860 -7.367 9.221 1.00 0.00 C ATOM 521 OD1 ASP A 33 7.037 -7.470 10.424 1.00 0.00 O ATOM 522 OD2 ASP A 33 5.906 -6.794 8.720 1.00 0.00 O ATOM 523 H ASP A 33 9.786 -6.384 8.906 1.00 0.00 H ATOM 524 HA ASP A 33 8.824 -8.641 10.076 1.00 0.00 H ATOM 525 HB2 ASP A 33 8.183 -7.280 7.531 1.00 0.00 H ATOM 526 HB3 ASP A 33 7.464 -8.865 7.813 1.00 0.00 H ATOM 527 N ALA A 34 9.710 -10.760 9.144 1.00 0.00 N ATOM 528 CA ALA A 34 10.268 -12.013 8.571 1.00 0.00 C ATOM 529 C ALA A 34 9.222 -12.588 7.627 1.00 0.00 C ATOM 530 O ALA A 34 9.528 -13.193 6.618 1.00 0.00 O ATOM 531 CB ALA A 34 10.573 -13.008 9.685 1.00 0.00 C ATOM 532 H ALA A 34 9.301 -10.767 10.035 1.00 0.00 H ATOM 533 HA ALA A 34 11.169 -11.793 8.022 1.00 0.00 H ATOM 534 HB1 ALA A 34 10.573 -12.496 10.635 1.00 0.00 H ATOM 535 HB2 ALA A 34 9.823 -13.785 9.691 1.00 0.00 H ATOM 536 HB3 ALA A 34 11.543 -13.443 9.509 1.00 0.00 H HETATM 537 N CGU A 35 7.978 -12.364 7.934 1.00 0.00 N HETATM 538 CA CGU A 35 6.900 -12.843 7.032 1.00 0.00 C HETATM 539 C CGU A 35 6.761 -11.827 5.901 1.00 0.00 C HETATM 540 O CGU A 35 6.916 -12.159 4.750 1.00 0.00 O HETATM 541 CB CGU A 35 5.556 -13.030 7.771 1.00 0.00 C HETATM 542 CG CGU A 35 5.377 -12.018 8.914 1.00 0.00 C HETATM 543 CD1 CGU A 35 3.889 -11.893 9.243 1.00 0.00 C HETATM 544 CD2 CGU A 35 6.121 -12.508 10.161 1.00 0.00 C HETATM 545 OE11 CGU A 35 3.312 -12.880 9.671 1.00 0.00 O HETATM 546 OE12 CGU A 35 3.351 -10.813 9.063 1.00 0.00 O HETATM 547 OE21 CGU A 35 6.409 -13.692 10.228 1.00 0.00 O HETATM 548 OE22 CGU A 35 6.390 -11.691 11.026 1.00 0.00 O HETATM 549 H CGU A 35 7.768 -11.846 8.730 1.00 0.00 H HETATM 550 HA CGU A 35 7.207 -13.791 6.595 1.00 0.00 H HETATM 551 HB2 CGU A 35 5.517 -14.031 8.178 1.00 0.00 H HETATM 552 HB3 CGU A 35 4.748 -12.908 7.066 1.00 0.00 H HETATM 553 HG CGU A 35 5.751 -11.053 8.616 1.00 0.00 H ATOM 554 N GLN A 36 6.506 -10.580 6.205 1.00 0.00 N ATOM 555 CA GLN A 36 6.404 -9.588 5.106 1.00 0.00 C ATOM 556 C GLN A 36 7.664 -9.687 4.257 1.00 0.00 C ATOM 557 O GLN A 36 7.611 -9.581 3.060 1.00 0.00 O ATOM 558 CB GLN A 36 6.258 -8.177 5.641 1.00 0.00 C ATOM 559 CG GLN A 36 5.096 -8.102 6.632 1.00 0.00 C ATOM 560 CD GLN A 36 3.859 -8.770 6.027 1.00 0.00 C ATOM 561 OE1 GLN A 36 3.759 -9.981 6.000 1.00 0.00 O ATOM 562 NE2 GLN A 36 2.905 -8.025 5.537 1.00 0.00 N ATOM 563 H GLN A 36 6.409 -10.301 7.135 1.00 0.00 H ATOM 564 HA GLN A 36 5.559 -9.809 4.499 1.00 0.00 H ATOM 565 HB2 GLN A 36 7.158 -7.901 6.117 1.00 0.00 H ATOM 566 HB3 GLN A 36 6.069 -7.505 4.823 1.00 0.00 H ATOM 567 HG2 GLN A 36 5.368 -8.604 7.548 1.00 0.00 H ATOM 568 HG3 GLN A 36 4.873 -7.065 6.839 1.00 0.00 H ATOM 569 HE21 GLN A 36 2.985 -7.048 5.559 1.00 0.00 H ATOM 570 HE22 GLN A 36 2.108 -8.442 5.147 1.00 0.00 H ATOM 571 N THR A 37 8.810 -9.916 4.847 1.00 0.00 N ATOM 572 CA THR A 37 10.035 -10.031 3.988 1.00 0.00 C ATOM 573 C THR A 37 9.664 -10.849 2.743 1.00 0.00 C ATOM 574 O THR A 37 9.716 -10.368 1.636 1.00 0.00 O ATOM 575 CB THR A 37 11.171 -10.723 4.746 1.00 0.00 C ATOM 576 OG1 THR A 37 10.653 -11.371 5.890 1.00 0.00 O ATOM 577 CG2 THR A 37 12.205 -9.683 5.175 1.00 0.00 C ATOM 578 H THR A 37 8.859 -10.026 5.831 1.00 0.00 H ATOM 579 HA THR A 37 10.350 -9.042 3.684 1.00 0.00 H ATOM 580 HB THR A 37 11.644 -11.448 4.102 1.00 0.00 H ATOM 581 HG1 THR A 37 11.287 -12.038 6.166 1.00 0.00 H ATOM 582 HG21 THR A 37 11.827 -8.693 4.965 1.00 0.00 H ATOM 583 HG22 THR A 37 12.394 -9.779 6.234 1.00 0.00 H ATOM 584 HG23 THR A 37 13.123 -9.841 4.629 1.00 0.00 H ATOM 585 N ASP A 38 9.236 -12.063 2.934 1.00 0.00 N ATOM 586 CA ASP A 38 8.803 -12.908 1.781 1.00 0.00 C ATOM 587 C ASP A 38 7.363 -12.539 1.395 1.00 0.00 C ATOM 588 O ASP A 38 7.123 -12.024 0.329 1.00 0.00 O ATOM 589 CB ASP A 38 8.902 -14.364 2.202 1.00 0.00 C ATOM 590 CG ASP A 38 8.012 -15.239 1.314 1.00 0.00 C ATOM 591 OD1 ASP A 38 8.256 -15.278 0.120 1.00 0.00 O ATOM 592 OD2 ASP A 38 7.103 -15.855 1.845 1.00 0.00 O ATOM 593 H ASP A 38 9.165 -12.413 3.847 1.00 0.00 H ATOM 594 HA ASP A 38 9.450 -12.733 0.932 1.00 0.00 H ATOM 595 HB2 ASP A 38 9.932 -14.672 2.101 1.00 0.00 H ATOM 596 HB3 ASP A 38 8.591 -14.458 3.238 1.00 0.00 H HETATM 597 N CGU A 39 6.409 -12.796 2.257 1.00 0.00 N HETATM 598 CA CGU A 39 4.982 -12.439 1.957 1.00 0.00 C HETATM 599 C CGU A 39 4.948 -11.139 1.150 1.00 0.00 C HETATM 600 O CGU A 39 4.545 -11.112 0.004 1.00 0.00 O HETATM 601 CB CGU A 39 4.242 -12.228 3.280 1.00 0.00 C HETATM 602 CG CGU A 39 3.540 -13.522 3.695 1.00 0.00 C HETATM 603 CD1 CGU A 39 2.360 -13.793 2.761 1.00 0.00 C HETATM 604 CD2 CGU A 39 4.529 -14.687 3.617 1.00 0.00 C HETATM 605 OE11 CGU A 39 1.262 -13.381 3.094 1.00 0.00 O HETATM 606 OE12 CGU A 39 2.575 -14.412 1.731 1.00 0.00 O HETATM 607 OE21 CGU A 39 4.995 -15.114 4.662 1.00 0.00 O HETATM 608 OE22 CGU A 39 4.805 -15.132 2.516 1.00 0.00 O HETATM 609 H CGU A 39 6.632 -13.218 3.108 1.00 0.00 H HETATM 610 HA CGU A 39 4.509 -13.227 1.395 1.00 0.00 H HETATM 611 HB2 CGU A 39 3.513 -11.441 3.165 1.00 0.00 H HETATM 612 HB3 CGU A 39 4.953 -11.946 4.043 1.00 0.00 H HETATM 613 HG CGU A 39 3.178 -13.424 4.709 1.00 0.00 H ATOM 614 N PHE A 40 5.396 -10.073 1.746 1.00 0.00 N ATOM 615 CA PHE A 40 5.438 -8.759 1.046 1.00 0.00 C ATOM 616 C PHE A 40 5.869 -8.969 -0.405 1.00 0.00 C ATOM 617 O PHE A 40 5.256 -8.460 -1.315 1.00 0.00 O ATOM 618 CB PHE A 40 6.465 -7.880 1.758 1.00 0.00 C ATOM 619 CG PHE A 40 6.268 -6.433 1.432 1.00 0.00 C ATOM 620 CD1 PHE A 40 6.843 -5.884 0.281 1.00 0.00 C ATOM 621 CD2 PHE A 40 5.527 -5.638 2.304 1.00 0.00 C ATOM 622 CE1 PHE A 40 6.672 -4.529 -0.004 1.00 0.00 C ATOM 623 CE2 PHE A 40 5.355 -4.276 2.024 1.00 0.00 C ATOM 624 CZ PHE A 40 5.929 -3.722 0.867 1.00 0.00 C ATOM 625 H PHE A 40 5.722 -10.140 2.665 1.00 0.00 H ATOM 626 HA PHE A 40 4.470 -8.289 1.079 1.00 0.00 H ATOM 627 HB2 PHE A 40 6.357 -8.009 2.824 1.00 0.00 H ATOM 628 HB3 PHE A 40 7.459 -8.182 1.461 1.00 0.00 H ATOM 629 HD1 PHE A 40 7.420 -6.505 -0.387 1.00 0.00 H ATOM 630 HD2 PHE A 40 5.089 -6.082 3.199 1.00 0.00 H ATOM 631 HE1 PHE A 40 7.114 -4.106 -0.895 1.00 0.00 H ATOM 632 HE2 PHE A 40 4.782 -3.654 2.695 1.00 0.00 H ATOM 633 HZ PHE A 40 5.800 -2.672 0.649 1.00 0.00 H ATOM 634 N TRP A 41 6.935 -9.698 -0.615 1.00 0.00 N ATOM 635 CA TRP A 41 7.441 -9.942 -1.998 1.00 0.00 C ATOM 636 C TRP A 41 6.660 -11.070 -2.713 1.00 0.00 C ATOM 637 O TRP A 41 5.919 -10.816 -3.641 1.00 0.00 O ATOM 638 CB TRP A 41 8.926 -10.319 -1.921 1.00 0.00 C ATOM 639 CG TRP A 41 9.770 -9.198 -1.397 1.00 0.00 C ATOM 640 CD1 TRP A 41 10.732 -9.361 -0.457 1.00 0.00 C ATOM 641 CD2 TRP A 41 9.783 -7.779 -1.753 1.00 0.00 C ATOM 642 NE1 TRP A 41 11.321 -8.137 -0.201 1.00 0.00 N ATOM 643 CE2 TRP A 41 10.775 -7.132 -0.974 1.00 0.00 C ATOM 644 CE3 TRP A 41 9.042 -6.994 -2.657 1.00 0.00 C ATOM 645 CZ2 TRP A 41 11.020 -5.763 -1.088 1.00 0.00 C ATOM 646 CZ3 TRP A 41 9.288 -5.617 -2.774 1.00 0.00 C ATOM 647 CH2 TRP A 41 10.274 -5.003 -1.991 1.00 0.00 C ATOM 648 H TRP A 41 7.420 -10.069 0.143 1.00 0.00 H ATOM 649 HA TRP A 41 7.332 -9.050 -2.570 1.00 0.00 H ATOM 650 HB2 TRP A 41 9.033 -11.141 -1.259 1.00 0.00 H ATOM 651 HB3 TRP A 41 9.273 -10.606 -2.890 1.00 0.00 H ATOM 652 HD1 TRP A 41 10.991 -10.302 0.024 1.00 0.00 H ATOM 653 HE1 TRP A 41 12.042 -7.981 0.445 1.00 0.00 H ATOM 654 HE3 TRP A 41 8.283 -7.451 -3.266 1.00 0.00 H ATOM 655 HZ2 TRP A 41 11.781 -5.295 -0.482 1.00 0.00 H ATOM 656 HZ3 TRP A 41 8.713 -5.027 -3.472 1.00 0.00 H ATOM 657 HH2 TRP A 41 10.459 -3.943 -2.087 1.00 0.00 H ATOM 658 N SER A 42 6.842 -12.314 -2.327 1.00 0.00 N ATOM 659 CA SER A 42 6.135 -13.428 -3.025 1.00 0.00 C ATOM 660 C SER A 42 4.637 -13.176 -3.059 1.00 0.00 C ATOM 661 O SER A 42 4.030 -13.083 -4.106 1.00 0.00 O ATOM 662 CB SER A 42 6.421 -14.748 -2.303 1.00 0.00 C ATOM 663 OG SER A 42 5.341 -15.061 -1.434 1.00 0.00 O ATOM 664 H SER A 42 7.457 -12.521 -1.604 1.00 0.00 H ATOM 665 HA SER A 42 6.491 -13.493 -4.024 1.00 0.00 H ATOM 666 HB2 SER A 42 6.531 -15.539 -3.027 1.00 0.00 H ATOM 667 HB3 SER A 42 7.338 -14.655 -1.736 1.00 0.00 H ATOM 668 HG SER A 42 5.666 -15.022 -0.532 1.00 0.00 H ATOM 669 N LYS A 43 4.045 -13.072 -1.924 1.00 0.00 N ATOM 670 CA LYS A 43 2.579 -12.831 -1.866 1.00 0.00 C ATOM 671 C LYS A 43 2.273 -11.483 -2.526 1.00 0.00 C ATOM 672 O LYS A 43 1.136 -11.171 -2.823 1.00 0.00 O ATOM 673 CB LYS A 43 2.130 -12.837 -0.394 1.00 0.00 C ATOM 674 CG LYS A 43 0.990 -11.838 -0.174 1.00 0.00 C ATOM 675 CD LYS A 43 0.186 -12.240 1.063 1.00 0.00 C ATOM 676 CE LYS A 43 -1.289 -11.900 0.844 1.00 0.00 C ATOM 677 NZ LYS A 43 -1.839 -12.758 -0.244 1.00 0.00 N ATOM 678 H LYS A 43 4.567 -13.155 -1.107 1.00 0.00 H ATOM 679 HA LYS A 43 2.066 -13.616 -2.402 1.00 0.00 H ATOM 680 HB2 LYS A 43 1.791 -13.828 -0.131 1.00 0.00 H ATOM 681 HB3 LYS A 43 2.966 -12.568 0.235 1.00 0.00 H ATOM 682 HG2 LYS A 43 1.405 -10.850 -0.036 1.00 0.00 H ATOM 683 HG3 LYS A 43 0.342 -11.838 -1.036 1.00 0.00 H ATOM 684 HD2 LYS A 43 0.291 -13.302 1.230 1.00 0.00 H ATOM 685 HD3 LYS A 43 0.555 -11.701 1.922 1.00 0.00 H ATOM 686 HE2 LYS A 43 -1.839 -12.079 1.756 1.00 0.00 H ATOM 687 HE3 LYS A 43 -1.381 -10.861 0.565 1.00 0.00 H ATOM 688 HZ1 LYS A 43 -1.399 -13.699 -0.201 1.00 0.00 H ATOM 689 HZ2 LYS A 43 -2.867 -12.852 -0.125 1.00 0.00 H ATOM 690 HZ3 LYS A 43 -1.635 -12.320 -1.166 1.00 0.00 H ATOM 691 N TYR A 44 3.277 -10.683 -2.755 1.00 0.00 N ATOM 692 CA TYR A 44 3.039 -9.361 -3.388 1.00 0.00 C ATOM 693 C TYR A 44 2.051 -9.531 -4.535 1.00 0.00 C ATOM 694 O TYR A 44 0.959 -9.023 -4.463 1.00 0.00 O ATOM 695 CB TYR A 44 4.353 -8.770 -3.919 1.00 0.00 C ATOM 696 CG TYR A 44 4.188 -7.278 -4.144 1.00 0.00 C ATOM 697 CD1 TYR A 44 2.908 -6.696 -4.176 1.00 0.00 C ATOM 698 CD2 TYR A 44 5.320 -6.476 -4.326 1.00 0.00 C ATOM 699 CE1 TYR A 44 2.763 -5.322 -4.390 1.00 0.00 C ATOM 700 CE2 TYR A 44 5.177 -5.100 -4.537 1.00 0.00 C ATOM 701 CZ TYR A 44 3.899 -4.521 -4.571 1.00 0.00 C ATOM 702 OH TYR A 44 3.762 -3.164 -4.784 1.00 0.00 O ATOM 703 H TYR A 44 4.178 -10.951 -2.508 1.00 0.00 H ATOM 704 HA TYR A 44 2.617 -8.689 -2.655 1.00 0.00 H ATOM 705 HB2 TYR A 44 5.138 -8.939 -3.206 1.00 0.00 H ATOM 706 HB3 TYR A 44 4.621 -9.243 -4.848 1.00 0.00 H ATOM 707 HD1 TYR A 44 2.034 -7.306 -4.032 1.00 0.00 H ATOM 708 HD2 TYR A 44 6.304 -6.919 -4.300 1.00 0.00 H ATOM 709 HE1 TYR A 44 1.769 -4.881 -4.417 1.00 0.00 H ATOM 710 HE2 TYR A 44 6.054 -4.484 -4.674 1.00 0.00 H ATOM 711 HH TYR A 44 4.360 -2.913 -5.493 1.00 0.00 H ATOM 712 N LYS A 45 2.445 -10.247 -5.570 1.00 0.00 N ATOM 713 CA LYS A 45 1.556 -10.487 -6.771 1.00 0.00 C ATOM 714 C LYS A 45 0.094 -10.146 -6.458 1.00 0.00 C ATOM 715 O LYS A 45 -0.732 -11.019 -6.282 1.00 0.00 O ATOM 716 CB LYS A 45 1.639 -11.958 -7.178 1.00 0.00 C ATOM 717 CG LYS A 45 3.078 -12.456 -7.033 1.00 0.00 C ATOM 718 CD LYS A 45 3.196 -13.859 -7.631 1.00 0.00 C ATOM 719 CE LYS A 45 2.859 -13.810 -9.122 1.00 0.00 C ATOM 720 NZ LYS A 45 1.516 -14.414 -9.348 1.00 0.00 N ATOM 721 H LYS A 45 3.345 -10.637 -5.556 1.00 0.00 H ATOM 722 HA LYS A 45 1.898 -9.879 -7.594 1.00 0.00 H ATOM 723 HB2 LYS A 45 0.989 -12.544 -6.544 1.00 0.00 H ATOM 724 HB3 LYS A 45 1.328 -12.059 -8.205 1.00 0.00 H ATOM 725 HG2 LYS A 45 3.745 -11.784 -7.554 1.00 0.00 H ATOM 726 HG3 LYS A 45 3.345 -12.490 -5.989 1.00 0.00 H ATOM 727 HD2 LYS A 45 4.205 -14.223 -7.501 1.00 0.00 H ATOM 728 HD3 LYS A 45 2.506 -14.522 -7.131 1.00 0.00 H ATOM 729 HE2 LYS A 45 2.852 -12.782 -9.456 1.00 0.00 H ATOM 730 HE3 LYS A 45 3.602 -14.364 -9.677 1.00 0.00 H ATOM 731 HZ1 LYS A 45 0.949 -14.333 -8.481 1.00 0.00 H ATOM 732 HZ2 LYS A 45 1.036 -13.914 -10.122 1.00 0.00 H ATOM 733 HZ3 LYS A 45 1.627 -15.418 -9.598 1.00 0.00 H ATOM 734 N ASP A 46 -0.225 -8.882 -6.361 1.00 0.00 N ATOM 735 CA ASP A 46 -1.623 -8.492 -6.028 1.00 0.00 C ATOM 736 C ASP A 46 -1.874 -7.029 -6.406 1.00 0.00 C ATOM 737 O ASP A 46 -2.985 -6.641 -6.711 1.00 0.00 O ATOM 738 CB ASP A 46 -1.839 -8.664 -4.519 1.00 0.00 C ATOM 739 CG ASP A 46 -3.262 -9.163 -4.262 1.00 0.00 C ATOM 740 OD1 ASP A 46 -4.163 -8.692 -4.935 1.00 0.00 O ATOM 741 OD2 ASP A 46 -3.426 -10.008 -3.398 1.00 0.00 O ATOM 742 H ASP A 46 0.459 -8.196 -6.486 1.00 0.00 H ATOM 743 HA ASP A 46 -2.312 -9.127 -6.563 1.00 0.00 H ATOM 744 HB2 ASP A 46 -1.129 -9.382 -4.133 1.00 0.00 H ATOM 745 HB3 ASP A 46 -1.696 -7.716 -4.018 1.00 0.00 H ATOM 746 N GLY A 47 -0.862 -6.203 -6.356 1.00 0.00 N ATOM 747 CA GLY A 47 -1.060 -4.765 -6.674 1.00 0.00 C ATOM 748 C GLY A 47 -1.029 -3.978 -5.362 1.00 0.00 C ATOM 749 O GLY A 47 -1.453 -2.846 -5.294 1.00 0.00 O ATOM 750 H GLY A 47 0.022 -6.522 -6.084 1.00 0.00 H ATOM 751 HA2 GLY A 47 -0.268 -4.424 -7.327 1.00 0.00 H ATOM 752 HA3 GLY A 47 -2.016 -4.625 -7.154 1.00 0.00 H ATOM 753 N ASP A 48 -0.531 -4.591 -4.319 1.00 0.00 N ATOM 754 CA ASP A 48 -0.461 -3.908 -2.981 1.00 0.00 C ATOM 755 C ASP A 48 -1.865 -3.792 -2.378 1.00 0.00 C ATOM 756 O ASP A 48 -2.051 -3.148 -1.370 1.00 0.00 O ATOM 757 CB ASP A 48 0.200 -2.523 -3.123 1.00 0.00 C ATOM 758 CG ASP A 48 -0.844 -1.402 -3.268 1.00 0.00 C ATOM 759 OD1 ASP A 48 -1.536 -1.130 -2.302 1.00 0.00 O ATOM 760 OD2 ASP A 48 -0.919 -0.824 -4.340 1.00 0.00 O ATOM 761 H ASP A 48 -0.202 -5.514 -4.417 1.00 0.00 H ATOM 762 HA ASP A 48 0.144 -4.507 -2.307 1.00 0.00 H ATOM 763 HB2 ASP A 48 0.800 -2.336 -2.244 1.00 0.00 H ATOM 764 HB3 ASP A 48 0.840 -2.525 -3.991 1.00 0.00 H ATOM 765 N GLN A 49 -2.841 -4.435 -2.978 1.00 0.00 N ATOM 766 CA GLN A 49 -4.241 -4.401 -2.437 1.00 0.00 C ATOM 767 C GLN A 49 -4.964 -3.101 -2.809 1.00 0.00 C ATOM 768 O GLN A 49 -6.177 -3.062 -2.865 1.00 0.00 O ATOM 769 CB GLN A 49 -4.213 -4.556 -0.920 1.00 0.00 C ATOM 770 CG GLN A 49 -3.636 -5.927 -0.577 1.00 0.00 C ATOM 771 CD GLN A 49 -4.646 -7.016 -0.950 1.00 0.00 C ATOM 772 OE1 GLN A 49 -5.624 -6.750 -1.619 1.00 0.00 O ATOM 773 NE2 GLN A 49 -4.447 -8.241 -0.542 1.00 0.00 N ATOM 774 H GLN A 49 -2.648 -4.963 -3.781 1.00 0.00 H ATOM 775 HA GLN A 49 -4.796 -5.233 -2.846 1.00 0.00 H ATOM 776 HB2 GLN A 49 -3.612 -3.783 -0.476 1.00 0.00 H ATOM 777 HB3 GLN A 49 -5.209 -4.486 -0.542 1.00 0.00 H ATOM 778 HG2 GLN A 49 -2.725 -6.077 -1.136 1.00 0.00 H ATOM 779 HG3 GLN A 49 -3.426 -5.977 0.479 1.00 0.00 H ATOM 780 HE21 GLN A 49 -3.658 -8.456 -0.003 1.00 0.00 H ATOM 781 HE22 GLN A 49 -5.089 -8.945 -0.773 1.00 0.00 H ATOM 782 N CYS A 50 -4.253 -2.038 -3.055 1.00 0.00 N ATOM 783 CA CYS A 50 -4.945 -0.763 -3.408 1.00 0.00 C ATOM 784 C CYS A 50 -4.671 -0.395 -4.871 1.00 0.00 C ATOM 785 O CYS A 50 -5.327 0.459 -5.431 1.00 0.00 O ATOM 786 CB CYS A 50 -4.448 0.361 -2.495 1.00 0.00 C ATOM 787 SG CYS A 50 -5.521 1.811 -2.678 1.00 0.00 S ATOM 788 H CYS A 50 -3.278 -2.073 -3.000 1.00 0.00 H ATOM 789 HA CYS A 50 -6.009 -0.888 -3.269 1.00 0.00 H ATOM 790 HB2 CYS A 50 -4.469 0.026 -1.469 1.00 0.00 H ATOM 791 HB3 CYS A 50 -3.437 0.625 -2.767 1.00 0.00 H ATOM 792 N GLU A 51 -3.704 -1.013 -5.492 1.00 0.00 N ATOM 793 CA GLU A 51 -3.395 -0.673 -6.914 1.00 0.00 C ATOM 794 C GLU A 51 -4.639 -0.809 -7.810 1.00 0.00 C ATOM 795 O GLU A 51 -4.684 -0.265 -8.895 1.00 0.00 O ATOM 796 CB GLU A 51 -2.316 -1.622 -7.427 1.00 0.00 C ATOM 797 CG GLU A 51 -2.074 -1.362 -8.914 1.00 0.00 C ATOM 798 CD GLU A 51 -0.625 -1.707 -9.263 1.00 0.00 C ATOM 799 OE1 GLU A 51 -0.158 -2.739 -8.811 1.00 0.00 O ATOM 800 OE2 GLU A 51 -0.008 -0.933 -9.976 1.00 0.00 O ATOM 801 H GLU A 51 -3.164 -1.692 -5.021 1.00 0.00 H ATOM 802 HA GLU A 51 -3.027 0.340 -6.967 1.00 0.00 H ATOM 803 HB2 GLU A 51 -1.405 -1.457 -6.876 1.00 0.00 H ATOM 804 HB3 GLU A 51 -2.640 -2.642 -7.290 1.00 0.00 H ATOM 805 HG2 GLU A 51 -2.744 -1.977 -9.499 1.00 0.00 H ATOM 806 HG3 GLU A 51 -2.258 -0.321 -9.133 1.00 0.00 H ATOM 807 N GLY A 52 -5.633 -1.547 -7.392 1.00 0.00 N ATOM 808 CA GLY A 52 -6.842 -1.725 -8.256 1.00 0.00 C ATOM 809 C GLY A 52 -7.949 -0.734 -7.874 1.00 0.00 C ATOM 810 O GLY A 52 -9.107 -0.954 -8.166 1.00 0.00 O ATOM 811 H GLY A 52 -5.579 -1.999 -6.529 1.00 0.00 H ATOM 812 HA2 GLY A 52 -6.565 -1.566 -9.288 1.00 0.00 H ATOM 813 HA3 GLY A 52 -7.214 -2.731 -8.140 1.00 0.00 H ATOM 814 N HIS A 53 -7.613 0.352 -7.233 1.00 0.00 N ATOM 815 CA HIS A 53 -8.660 1.344 -6.846 1.00 0.00 C ATOM 816 C HIS A 53 -9.891 0.610 -6.296 1.00 0.00 C ATOM 817 O HIS A 53 -10.990 0.803 -6.776 1.00 0.00 O ATOM 818 CB HIS A 53 -9.063 2.160 -8.075 1.00 0.00 C ATOM 819 CG HIS A 53 -9.722 3.438 -7.635 1.00 0.00 C ATOM 820 ND1 HIS A 53 -9.223 4.207 -6.596 1.00 0.00 N ATOM 821 CD2 HIS A 53 -10.841 4.094 -8.084 1.00 0.00 C ATOM 822 CE1 HIS A 53 -10.034 5.272 -6.455 1.00 0.00 C ATOM 823 NE2 HIS A 53 -11.036 5.253 -7.338 1.00 0.00 N ATOM 824 H HIS A 53 -6.676 0.516 -7.006 1.00 0.00 H ATOM 825 HA HIS A 53 -8.267 2.006 -6.089 1.00 0.00 H ATOM 826 HB2 HIS A 53 -8.183 2.390 -8.656 1.00 0.00 H ATOM 827 HB3 HIS A 53 -9.753 1.587 -8.676 1.00 0.00 H ATOM 828 HD1 HIS A 53 -8.426 4.011 -6.062 1.00 0.00 H ATOM 829 HD2 HIS A 53 -11.474 3.762 -8.893 1.00 0.00 H ATOM 830 HE1 HIS A 53 -9.892 6.047 -5.716 1.00 0.00 H ATOM 831 N PRO A 54 -9.663 -0.215 -5.306 1.00 0.00 N ATOM 832 CA PRO A 54 -10.736 -1.006 -4.667 1.00 0.00 C ATOM 833 C PRO A 54 -11.846 -0.111 -4.103 1.00 0.00 C ATOM 834 O PRO A 54 -13.011 -0.445 -4.171 1.00 0.00 O ATOM 835 CB PRO A 54 -10.039 -1.748 -3.520 1.00 0.00 C ATOM 836 CG PRO A 54 -8.531 -1.398 -3.573 1.00 0.00 C ATOM 837 CD PRO A 54 -8.317 -0.430 -4.742 1.00 0.00 C ATOM 838 HA PRO A 54 -11.144 -1.718 -5.364 1.00 0.00 H ATOM 839 HB2 PRO A 54 -10.457 -1.425 -2.577 1.00 0.00 H ATOM 840 HB3 PRO A 54 -10.169 -2.813 -3.636 1.00 0.00 H ATOM 841 HG2 PRO A 54 -8.230 -0.927 -2.649 1.00 0.00 H ATOM 842 HG3 PRO A 54 -7.952 -2.294 -3.734 1.00 0.00 H ATOM 843 HD2 PRO A 54 -7.900 0.502 -4.386 1.00 0.00 H ATOM 844 HD3 PRO A 54 -7.672 -0.878 -5.479 1.00 0.00 H ATOM 845 N CYS A 55 -11.498 1.003 -3.522 1.00 0.00 N ATOM 846 CA CYS A 55 -12.545 1.891 -2.925 1.00 0.00 C ATOM 847 C CYS A 55 -13.152 2.795 -4.000 1.00 0.00 C ATOM 848 O CYS A 55 -12.567 3.026 -5.039 1.00 0.00 O ATOM 849 CB CYS A 55 -11.935 2.758 -1.813 1.00 0.00 C ATOM 850 SG CYS A 55 -10.520 1.906 -1.064 1.00 0.00 S ATOM 851 H CYS A 55 -10.551 1.245 -3.457 1.00 0.00 H ATOM 852 HA CYS A 55 -13.325 1.276 -2.502 1.00 0.00 H ATOM 853 HB2 CYS A 55 -11.610 3.700 -2.228 1.00 0.00 H ATOM 854 HB3 CYS A 55 -12.683 2.943 -1.056 1.00 0.00 H ATOM 855 N LEU A 56 -14.332 3.305 -3.753 1.00 0.00 N ATOM 856 CA LEU A 56 -14.997 4.192 -4.746 1.00 0.00 C ATOM 857 C LEU A 56 -15.783 5.274 -4.016 1.00 0.00 C ATOM 858 O LEU A 56 -15.733 5.392 -2.809 1.00 0.00 O ATOM 859 CB LEU A 56 -15.990 3.381 -5.574 1.00 0.00 C ATOM 860 CG LEU A 56 -15.356 2.834 -6.853 1.00 0.00 C ATOM 861 CD1 LEU A 56 -16.478 2.475 -7.824 1.00 0.00 C ATOM 862 CD2 LEU A 56 -14.451 3.886 -7.500 1.00 0.00 C ATOM 863 H LEU A 56 -14.786 3.101 -2.910 1.00 0.00 H ATOM 864 HA LEU A 56 -14.266 4.651 -5.385 1.00 0.00 H ATOM 865 HB2 LEU A 56 -16.354 2.556 -4.985 1.00 0.00 H ATOM 866 HB3 LEU A 56 -16.815 4.016 -5.833 1.00 0.00 H ATOM 867 HG LEU A 56 -14.784 1.946 -6.620 1.00 0.00 H ATOM 868 HD11 LEU A 56 -17.418 2.844 -7.433 1.00 0.00 H ATOM 869 HD12 LEU A 56 -16.284 2.931 -8.784 1.00 0.00 H ATOM 870 HD13 LEU A 56 -16.530 1.403 -7.936 1.00 0.00 H ATOM 871 HD21 LEU A 56 -14.835 4.873 -7.288 1.00 0.00 H ATOM 872 HD22 LEU A 56 -13.451 3.795 -7.101 1.00 0.00 H ATOM 873 HD23 LEU A 56 -14.427 3.731 -8.569 1.00 0.00 H ATOM 874 N ASN A 57 -16.538 6.043 -4.748 1.00 0.00 N ATOM 875 CA ASN A 57 -17.361 7.104 -4.115 1.00 0.00 C ATOM 876 C ASN A 57 -16.529 7.894 -3.116 1.00 0.00 C ATOM 877 O ASN A 57 -16.857 8.000 -1.951 1.00 0.00 O ATOM 878 CB ASN A 57 -18.562 6.445 -3.442 1.00 0.00 C ATOM 879 CG ASN A 57 -19.741 6.491 -4.421 1.00 0.00 C ATOM 880 OD1 ASN A 57 -20.407 7.499 -4.550 1.00 0.00 O ATOM 881 ND2 ASN A 57 -20.013 5.439 -5.143 1.00 0.00 N ATOM 882 H ASN A 57 -16.582 5.904 -5.718 1.00 0.00 H ATOM 883 HA ASN A 57 -17.714 7.793 -4.868 1.00 0.00 H ATOM 884 HB2 ASN A 57 -18.325 5.418 -3.210 1.00 0.00 H ATOM 885 HB3 ASN A 57 -18.810 6.967 -2.534 1.00 0.00 H ATOM 886 HD21 ASN A 57 -19.467 4.629 -5.055 1.00 0.00 H ATOM 887 HD22 ASN A 57 -20.760 5.460 -5.775 1.00 0.00 H ATOM 888 N GLN A 58 -15.468 8.486 -3.589 1.00 0.00 N ATOM 889 CA GLN A 58 -14.619 9.316 -2.703 1.00 0.00 C ATOM 890 C GLN A 58 -14.229 8.510 -1.469 1.00 0.00 C ATOM 891 O GLN A 58 -14.029 9.047 -0.397 1.00 0.00 O ATOM 892 CB GLN A 58 -15.416 10.551 -2.284 1.00 0.00 C ATOM 893 CG GLN A 58 -16.386 10.955 -3.405 1.00 0.00 C ATOM 894 CD GLN A 58 -17.373 11.994 -2.868 1.00 0.00 C ATOM 895 OE1 GLN A 58 -17.969 11.801 -1.827 1.00 0.00 O ATOM 896 NE2 GLN A 58 -17.571 13.098 -3.537 1.00 0.00 N ATOM 897 H GLN A 58 -15.246 8.404 -4.537 1.00 0.00 H ATOM 898 HA GLN A 58 -13.731 9.622 -3.234 1.00 0.00 H ATOM 899 HB2 GLN A 58 -15.975 10.325 -1.391 1.00 0.00 H ATOM 900 HB3 GLN A 58 -14.736 11.364 -2.090 1.00 0.00 H ATOM 901 HG2 GLN A 58 -15.828 11.380 -4.227 1.00 0.00 H ATOM 902 HG3 GLN A 58 -16.934 10.084 -3.752 1.00 0.00 H ATOM 903 HE21 GLN A 58 -17.089 13.256 -4.375 1.00 0.00 H ATOM 904 HE22 GLN A 58 -18.200 13.770 -3.199 1.00 0.00 H ATOM 905 N GLY A 59 -14.121 7.224 -1.615 1.00 0.00 N ATOM 906 CA GLY A 59 -13.746 6.370 -0.454 1.00 0.00 C ATOM 907 C GLY A 59 -12.228 6.384 -0.272 1.00 0.00 C ATOM 908 O GLY A 59 -11.480 6.358 -1.229 1.00 0.00 O ATOM 909 H GLY A 59 -14.291 6.819 -2.492 1.00 0.00 H ATOM 910 HA2 GLY A 59 -14.222 6.748 0.439 1.00 0.00 H ATOM 911 HA3 GLY A 59 -14.070 5.355 -0.636 1.00 0.00 H ATOM 912 N HIS A 60 -11.764 6.408 0.949 1.00 0.00 N ATOM 913 CA HIS A 60 -10.293 6.403 1.179 1.00 0.00 C ATOM 914 C HIS A 60 -9.795 4.970 1.020 1.00 0.00 C ATOM 915 O HIS A 60 -10.520 4.027 1.267 1.00 0.00 O ATOM 916 CB HIS A 60 -9.988 6.908 2.592 1.00 0.00 C ATOM 917 CG HIS A 60 -10.067 8.411 2.623 1.00 0.00 C ATOM 918 ND1 HIS A 60 -10.100 9.178 1.466 1.00 0.00 N ATOM 919 CD2 HIS A 60 -10.120 9.305 3.664 1.00 0.00 C ATOM 920 CE1 HIS A 60 -10.169 10.469 1.838 1.00 0.00 C ATOM 921 NE2 HIS A 60 -10.184 10.603 3.166 1.00 0.00 N ATOM 922 H HIS A 60 -12.381 6.417 1.711 1.00 0.00 H ATOM 923 HA HIS A 60 -9.808 7.036 0.451 1.00 0.00 H ATOM 924 HB2 HIS A 60 -10.707 6.495 3.284 1.00 0.00 H ATOM 925 HB3 HIS A 60 -8.994 6.596 2.879 1.00 0.00 H ATOM 926 HD1 HIS A 60 -10.075 8.843 0.547 1.00 0.00 H ATOM 927 HD2 HIS A 60 -10.112 9.040 4.711 1.00 0.00 H ATOM 928 HE1 HIS A 60 -10.207 11.297 1.145 1.00 0.00 H ATOM 929 N CYS A 61 -8.581 4.787 0.586 1.00 0.00 N ATOM 930 CA CYS A 61 -8.086 3.399 0.392 1.00 0.00 C ATOM 931 C CYS A 61 -6.869 3.118 1.269 1.00 0.00 C ATOM 932 O CYS A 61 -5.795 3.644 1.052 1.00 0.00 O ATOM 933 CB CYS A 61 -7.685 3.203 -1.069 1.00 0.00 C ATOM 934 SG CYS A 61 -6.962 1.554 -1.283 1.00 0.00 S ATOM 935 H CYS A 61 -8.010 5.554 0.370 1.00 0.00 H ATOM 936 HA CYS A 61 -8.875 2.703 0.637 1.00 0.00 H ATOM 937 HB2 CYS A 61 -8.556 3.299 -1.694 1.00 0.00 H ATOM 938 HB3 CYS A 61 -6.959 3.951 -1.343 1.00 0.00 H ATOM 939 N LYS A 62 -7.014 2.239 2.215 1.00 0.00 N ATOM 940 CA LYS A 62 -5.856 1.858 3.059 1.00 0.00 C ATOM 941 C LYS A 62 -5.314 0.572 2.448 1.00 0.00 C ATOM 942 O LYS A 62 -5.813 0.126 1.434 1.00 0.00 O ATOM 943 CB LYS A 62 -6.297 1.624 4.509 1.00 0.00 C ATOM 944 CG LYS A 62 -5.350 2.366 5.458 1.00 0.00 C ATOM 945 CD LYS A 62 -6.107 3.493 6.165 1.00 0.00 C ATOM 946 CE LYS A 62 -5.904 3.377 7.677 1.00 0.00 C ATOM 947 NZ LYS A 62 -6.410 2.056 8.146 1.00 0.00 N ATOM 948 H LYS A 62 -7.874 1.790 2.333 1.00 0.00 H ATOM 949 HA LYS A 62 -5.100 2.631 3.017 1.00 0.00 H ATOM 950 HB2 LYS A 62 -7.304 1.991 4.644 1.00 0.00 H ATOM 951 HB3 LYS A 62 -6.265 0.570 4.730 1.00 0.00 H ATOM 952 HG2 LYS A 62 -4.965 1.674 6.193 1.00 0.00 H ATOM 953 HG3 LYS A 62 -4.530 2.784 4.894 1.00 0.00 H ATOM 954 HD2 LYS A 62 -5.732 4.447 5.823 1.00 0.00 H ATOM 955 HD3 LYS A 62 -7.160 3.417 5.938 1.00 0.00 H ATOM 956 HE2 LYS A 62 -4.853 3.462 7.907 1.00 0.00 H ATOM 957 HE3 LYS A 62 -6.447 4.167 8.174 1.00 0.00 H ATOM 958 HZ1 LYS A 62 -7.209 1.759 7.550 1.00 0.00 H ATOM 959 HZ2 LYS A 62 -5.650 1.351 8.079 1.00 0.00 H ATOM 960 HZ3 LYS A 62 -6.724 2.137 9.135 1.00 0.00 H HETATM 961 N BHD A 63 -4.307 -0.033 2.995 1.00 0.00 N HETATM 962 CA BHD A 63 -3.810 -1.259 2.337 1.00 0.00 C HETATM 963 CB BHD A 63 -2.779 -0.850 1.293 1.00 0.00 C HETATM 964 OB BHD A 63 -3.200 0.329 0.626 1.00 0.00 O HETATM 965 CG BHD A 63 -1.455 -0.513 1.970 1.00 0.00 C HETATM 966 OD1 BHD A 63 -1.359 0.563 2.534 1.00 0.00 O HETATM 967 OD2 BHD A 63 -0.564 -1.341 1.921 1.00 0.00 O HETATM 968 C BHD A 63 -3.178 -2.230 3.336 1.00 0.00 C HETATM 969 O BHD A 63 -3.554 -2.306 4.489 1.00 0.00 O HETATM 970 H BHD A 63 -3.875 0.318 3.795 1.00 0.00 H HETATM 971 HA BHD A 63 -4.632 -1.751 1.840 1.00 0.00 H HETATM 972 HB BHD A 63 -2.645 -1.649 0.587 1.00 0.00 H HETATM 973 HOB BHD A 63 -3.301 1.023 1.283 1.00 0.00 H ATOM 974 N GLY A 64 -2.231 -2.992 2.866 1.00 0.00 N ATOM 975 CA GLY A 64 -1.553 -4.003 3.722 1.00 0.00 C ATOM 976 C GLY A 64 -1.451 -5.296 2.911 1.00 0.00 C ATOM 977 O GLY A 64 -2.403 -5.716 2.289 1.00 0.00 O ATOM 978 H GLY A 64 -1.975 -2.910 1.927 1.00 0.00 H ATOM 979 HA2 GLY A 64 -0.564 -3.654 3.987 1.00 0.00 H ATOM 980 HA3 GLY A 64 -2.133 -4.181 4.614 1.00 0.00 H ATOM 981 N ILE A 65 -0.311 -5.923 2.883 1.00 0.00 N ATOM 982 CA ILE A 65 -0.188 -7.170 2.076 1.00 0.00 C ATOM 983 C ILE A 65 -1.410 -8.067 2.344 1.00 0.00 C ATOM 984 O ILE A 65 -2.120 -8.448 1.435 1.00 0.00 O ATOM 985 CB ILE A 65 1.137 -7.891 2.437 1.00 0.00 C ATOM 986 CG1 ILE A 65 2.152 -7.865 1.266 1.00 0.00 C ATOM 987 CG2 ILE A 65 0.883 -9.351 2.825 1.00 0.00 C ATOM 988 CD1 ILE A 65 1.457 -7.718 -0.097 1.00 0.00 C ATOM 989 H ILE A 65 0.462 -5.571 3.372 1.00 0.00 H ATOM 990 HA ILE A 65 -0.185 -6.897 1.040 1.00 0.00 H ATOM 991 HB ILE A 65 1.575 -7.384 3.284 1.00 0.00 H ATOM 992 HG12 ILE A 65 2.832 -7.038 1.405 1.00 0.00 H ATOM 993 HG13 ILE A 65 2.716 -8.792 1.274 1.00 0.00 H ATOM 994 HG21 ILE A 65 0.344 -9.845 2.030 1.00 0.00 H ATOM 995 HG22 ILE A 65 1.828 -9.849 2.986 1.00 0.00 H ATOM 996 HG23 ILE A 65 0.297 -9.384 3.733 1.00 0.00 H ATOM 997 HD11 ILE A 65 0.500 -8.217 -0.073 1.00 0.00 H ATOM 998 HD12 ILE A 65 1.311 -6.666 -0.317 1.00 0.00 H ATOM 999 HD13 ILE A 65 2.073 -8.161 -0.865 1.00 0.00 H ATOM 1000 N GLY A 66 -1.658 -8.405 3.580 1.00 0.00 N ATOM 1001 CA GLY A 66 -2.829 -9.274 3.895 1.00 0.00 C ATOM 1002 C GLY A 66 -4.049 -8.797 3.103 1.00 0.00 C ATOM 1003 O GLY A 66 -4.783 -9.585 2.539 1.00 0.00 O ATOM 1004 H GLY A 66 -1.074 -8.089 4.301 1.00 0.00 H ATOM 1005 HA2 GLY A 66 -2.601 -10.296 3.627 1.00 0.00 H ATOM 1006 HA3 GLY A 66 -3.046 -9.219 4.951 1.00 0.00 H ATOM 1007 N ASP A 67 -4.264 -7.512 3.052 1.00 0.00 N ATOM 1008 CA ASP A 67 -5.431 -6.975 2.292 1.00 0.00 C ATOM 1009 C ASP A 67 -5.475 -5.450 2.424 1.00 0.00 C ATOM 1010 O ASP A 67 -4.472 -4.805 2.645 1.00 0.00 O ATOM 1011 CB ASP A 67 -6.734 -7.580 2.826 1.00 0.00 C ATOM 1012 CG ASP A 67 -7.112 -6.914 4.151 1.00 0.00 C ATOM 1013 OD1 ASP A 67 -6.671 -7.397 5.181 1.00 0.00 O ATOM 1014 OD2 ASP A 67 -7.838 -5.934 4.113 1.00 0.00 O ATOM 1015 H ASP A 67 -3.652 -6.898 3.509 1.00 0.00 H ATOM 1016 HA ASP A 67 -5.323 -7.236 1.251 1.00 0.00 H ATOM 1017 HB2 ASP A 67 -7.524 -7.422 2.102 1.00 0.00 H ATOM 1018 HB3 ASP A 67 -6.600 -8.640 2.983 1.00 0.00 H ATOM 1019 N TYR A 68 -6.628 -4.863 2.279 1.00 0.00 N ATOM 1020 CA TYR A 68 -6.718 -3.381 2.381 1.00 0.00 C ATOM 1021 C TYR A 68 -8.042 -2.982 3.035 1.00 0.00 C ATOM 1022 O TYR A 68 -9.002 -3.727 3.029 1.00 0.00 O ATOM 1023 CB TYR A 68 -6.658 -2.783 0.982 1.00 0.00 C ATOM 1024 CG TYR A 68 -7.648 -3.498 0.094 1.00 0.00 C ATOM 1025 CD1 TYR A 68 -7.436 -4.840 -0.244 1.00 0.00 C ATOM 1026 CD2 TYR A 68 -8.774 -2.824 -0.395 1.00 0.00 C ATOM 1027 CE1 TYR A 68 -8.336 -5.508 -1.069 1.00 0.00 C ATOM 1028 CE2 TYR A 68 -9.681 -3.496 -1.226 1.00 0.00 C ATOM 1029 CZ TYR A 68 -9.460 -4.838 -1.564 1.00 0.00 C ATOM 1030 OH TYR A 68 -10.353 -5.500 -2.382 1.00 0.00 O ATOM 1031 H TYR A 68 -7.430 -5.393 2.091 1.00 0.00 H ATOM 1032 HA TYR A 68 -5.889 -3.004 2.964 1.00 0.00 H ATOM 1033 HB2 TYR A 68 -6.902 -1.734 1.031 1.00 0.00 H ATOM 1034 HB3 TYR A 68 -5.663 -2.904 0.580 1.00 0.00 H ATOM 1035 HD1 TYR A 68 -6.574 -5.364 0.141 1.00 0.00 H ATOM 1036 HD2 TYR A 68 -8.942 -1.785 -0.134 1.00 0.00 H ATOM 1037 HE1 TYR A 68 -8.156 -6.541 -1.329 1.00 0.00 H ATOM 1038 HE2 TYR A 68 -10.551 -2.981 -1.604 1.00 0.00 H ATOM 1039 HH TYR A 68 -9.895 -6.244 -2.780 1.00 0.00 H ATOM 1040 N THR A 69 -8.097 -1.808 3.596 1.00 0.00 N ATOM 1041 CA THR A 69 -9.336 -1.338 4.248 1.00 0.00 C ATOM 1042 C THR A 69 -9.775 -0.030 3.604 1.00 0.00 C ATOM 1043 O THR A 69 -9.099 0.970 3.709 1.00 0.00 O ATOM 1044 CB THR A 69 -9.033 -1.081 5.707 1.00 0.00 C ATOM 1045 OG1 THR A 69 -7.987 -0.124 5.813 1.00 0.00 O ATOM 1046 CG2 THR A 69 -8.606 -2.382 6.362 1.00 0.00 C ATOM 1047 H THR A 69 -7.318 -1.230 3.594 1.00 0.00 H ATOM 1048 HA THR A 69 -10.112 -2.082 4.159 1.00 0.00 H ATOM 1049 HB THR A 69 -9.909 -0.711 6.183 1.00 0.00 H ATOM 1050 HG1 THR A 69 -8.358 0.682 6.178 1.00 0.00 H ATOM 1051 HG21 THR A 69 -9.265 -3.173 6.041 1.00 0.00 H ATOM 1052 HG22 THR A 69 -7.593 -2.612 6.066 1.00 0.00 H ATOM 1053 HG23 THR A 69 -8.657 -2.279 7.435 1.00 0.00 H ATOM 1054 N CYS A 70 -10.898 -0.010 2.953 1.00 0.00 N ATOM 1055 CA CYS A 70 -11.347 1.241 2.327 1.00 0.00 C ATOM 1056 C CYS A 70 -12.080 2.079 3.367 1.00 0.00 C ATOM 1057 O CYS A 70 -12.038 1.809 4.551 1.00 0.00 O ATOM 1058 CB CYS A 70 -12.284 0.926 1.162 1.00 0.00 C ATOM 1059 SG CYS A 70 -11.323 0.260 -0.215 1.00 0.00 S ATOM 1060 H CYS A 70 -11.448 -0.805 2.885 1.00 0.00 H ATOM 1061 HA CYS A 70 -10.488 1.783 1.958 1.00 0.00 H ATOM 1062 HB2 CYS A 70 -13.022 0.202 1.474 1.00 0.00 H ATOM 1063 HB3 CYS A 70 -12.775 1.831 0.844 1.00 0.00 H ATOM 1064 N THR A 71 -12.748 3.089 2.923 1.00 0.00 N ATOM 1065 CA THR A 71 -13.502 3.974 3.862 1.00 0.00 C ATOM 1066 C THR A 71 -14.554 4.762 3.077 1.00 0.00 C ATOM 1067 O THR A 71 -14.233 5.498 2.166 1.00 0.00 O ATOM 1068 CB THR A 71 -12.530 4.947 4.531 1.00 0.00 C ATOM 1069 OG1 THR A 71 -11.278 4.306 4.730 1.00 0.00 O ATOM 1070 CG2 THR A 71 -13.095 5.394 5.874 1.00 0.00 C ATOM 1071 H THR A 71 -12.755 3.264 1.963 1.00 0.00 H ATOM 1072 HA THR A 71 -13.991 3.373 4.620 1.00 0.00 H ATOM 1073 HB THR A 71 -12.397 5.812 3.905 1.00 0.00 H ATOM 1074 HG1 THR A 71 -10.590 4.972 4.664 1.00 0.00 H ATOM 1075 HG21 THR A 71 -14.042 4.904 6.048 1.00 0.00 H ATOM 1076 HG22 THR A 71 -12.404 5.134 6.661 1.00 0.00 H ATOM 1077 HG23 THR A 71 -13.240 6.462 5.857 1.00 0.00 H ATOM 1078 N CYS A 72 -15.805 4.618 3.419 1.00 0.00 N ATOM 1079 CA CYS A 72 -16.862 5.367 2.681 1.00 0.00 C ATOM 1080 C CYS A 72 -17.088 6.728 3.354 1.00 0.00 C ATOM 1081 O CYS A 72 -17.515 6.802 4.489 1.00 0.00 O ATOM 1082 CB CYS A 72 -18.166 4.566 2.698 1.00 0.00 C ATOM 1083 SG CYS A 72 -17.943 3.022 1.777 1.00 0.00 S ATOM 1084 H CYS A 72 -16.049 4.020 4.157 1.00 0.00 H ATOM 1085 HA CYS A 72 -16.545 5.514 1.661 1.00 0.00 H ATOM 1086 HB2 CYS A 72 -18.435 4.340 3.719 1.00 0.00 H ATOM 1087 HB3 CYS A 72 -18.952 5.149 2.239 1.00 0.00 H ATOM 1088 N ALA A 73 -16.805 7.808 2.670 1.00 0.00 N ATOM 1089 CA ALA A 73 -17.005 9.152 3.278 1.00 0.00 C ATOM 1090 C ALA A 73 -18.397 9.250 3.889 1.00 0.00 C ATOM 1091 O ALA A 73 -19.184 8.326 3.829 1.00 0.00 O ATOM 1092 CB ALA A 73 -16.886 10.216 2.199 1.00 0.00 C ATOM 1093 H ALA A 73 -16.460 7.738 1.756 1.00 0.00 H ATOM 1094 HA ALA A 73 -16.259 9.327 4.035 1.00 0.00 H ATOM 1095 HB1 ALA A 73 -16.444 9.786 1.314 1.00 0.00 H ATOM 1096 HB2 ALA A 73 -17.874 10.593 1.966 1.00 0.00 H ATOM 1097 HB3 ALA A 73 -16.267 11.021 2.561 1.00 0.00 H ATOM 1098 N GLU A 74 -18.717 10.382 4.450 1.00 0.00 N ATOM 1099 CA GLU A 74 -20.040 10.576 5.029 1.00 0.00 C ATOM 1100 C GLU A 74 -20.991 10.913 3.905 1.00 0.00 C ATOM 1101 O GLU A 74 -21.051 12.015 3.398 1.00 0.00 O ATOM 1102 CB GLU A 74 -19.983 11.699 6.030 1.00 0.00 C ATOM 1103 CG GLU A 74 -21.396 12.096 6.380 1.00 0.00 C ATOM 1104 CD GLU A 74 -21.455 12.607 7.820 1.00 0.00 C ATOM 1105 OE1 GLU A 74 -20.561 13.343 8.204 1.00 0.00 O ATOM 1106 OE2 GLU A 74 -22.394 12.254 8.515 1.00 0.00 O ATOM 1107 H GLU A 74 -18.095 11.117 4.467 1.00 0.00 H ATOM 1108 HA GLU A 74 -20.369 9.670 5.510 1.00 0.00 H ATOM 1109 HB2 GLU A 74 -19.463 11.366 6.911 1.00 0.00 H ATOM 1110 HB3 GLU A 74 -19.473 12.533 5.591 1.00 0.00 H ATOM 1111 HG2 GLU A 74 -21.716 12.868 5.701 1.00 0.00 H ATOM 1112 HG3 GLU A 74 -22.027 11.231 6.272 1.00 0.00 H ATOM 1113 N GLY A 75 -21.711 9.938 3.528 1.00 0.00 N ATOM 1114 CA GLY A 75 -22.694 10.080 2.423 1.00 0.00 C ATOM 1115 C GLY A 75 -22.523 8.947 1.427 1.00 0.00 C ATOM 1116 O GLY A 75 -23.137 8.936 0.379 1.00 0.00 O ATOM 1117 H GLY A 75 -21.593 9.097 3.987 1.00 0.00 H ATOM 1118 HA2 GLY A 75 -23.679 10.055 2.820 1.00 0.00 H ATOM 1119 HA3 GLY A 75 -22.532 11.011 1.914 1.00 0.00 H ATOM 1120 N PHE A 76 -21.671 8.013 1.714 1.00 0.00 N ATOM 1121 CA PHE A 76 -21.448 6.923 0.747 1.00 0.00 C ATOM 1122 C PHE A 76 -21.466 5.566 1.452 1.00 0.00 C ATOM 1123 O PHE A 76 -21.194 5.465 2.632 1.00 0.00 O ATOM 1124 CB PHE A 76 -20.120 7.190 0.095 1.00 0.00 C ATOM 1125 CG PHE A 76 -20.239 8.518 -0.609 1.00 0.00 C ATOM 1126 CD1 PHE A 76 -20.213 9.719 0.116 1.00 0.00 C ATOM 1127 CD2 PHE A 76 -20.355 8.542 -1.991 1.00 0.00 C ATOM 1128 CE1 PHE A 76 -20.292 10.942 -0.565 1.00 0.00 C ATOM 1129 CE2 PHE A 76 -20.440 9.752 -2.673 1.00 0.00 C ATOM 1130 CZ PHE A 76 -20.401 10.958 -1.963 1.00 0.00 C ATOM 1131 H PHE A 76 -21.153 8.046 2.547 1.00 0.00 H ATOM 1132 HA PHE A 76 -22.208 6.957 -0.012 1.00 0.00 H ATOM 1133 HB2 PHE A 76 -19.343 7.234 0.846 1.00 0.00 H ATOM 1134 HB3 PHE A 76 -19.898 6.416 -0.623 1.00 0.00 H ATOM 1135 HD1 PHE A 76 -20.150 9.703 1.200 1.00 0.00 H ATOM 1136 HD2 PHE A 76 -20.417 7.619 -2.530 1.00 0.00 H ATOM 1137 HE1 PHE A 76 -20.273 11.870 -0.013 1.00 0.00 H ATOM 1138 HE2 PHE A 76 -20.511 9.753 -3.751 1.00 0.00 H ATOM 1139 HZ PHE A 76 -20.462 11.898 -2.490 1.00 0.00 H ATOM 1140 N GLU A 77 -21.798 4.521 0.741 1.00 0.00 N ATOM 1141 CA GLU A 77 -21.849 3.173 1.382 1.00 0.00 C ATOM 1142 C GLU A 77 -21.662 2.079 0.328 1.00 0.00 C ATOM 1143 O GLU A 77 -21.714 2.327 -0.860 1.00 0.00 O ATOM 1144 CB GLU A 77 -23.206 2.983 2.061 1.00 0.00 C ATOM 1145 CG GLU A 77 -22.996 2.668 3.543 1.00 0.00 C ATOM 1146 CD GLU A 77 -23.681 1.344 3.886 1.00 0.00 C ATOM 1147 OE1 GLU A 77 -23.613 0.437 3.073 1.00 0.00 O ATOM 1148 OE2 GLU A 77 -24.263 1.261 4.955 1.00 0.00 O ATOM 1149 H GLU A 77 -22.021 4.626 -0.209 1.00 0.00 H ATOM 1150 HA GLU A 77 -21.065 3.097 2.121 1.00 0.00 H ATOM 1151 HB2 GLU A 77 -23.789 3.888 1.963 1.00 0.00 H ATOM 1152 HB3 GLU A 77 -23.732 2.163 1.592 1.00 0.00 H ATOM 1153 HG2 GLU A 77 -21.937 2.590 3.747 1.00 0.00 H ATOM 1154 HG3 GLU A 77 -23.421 3.458 4.144 1.00 0.00 H ATOM 1155 N GLY A 78 -21.447 0.865 0.764 1.00 0.00 N ATOM 1156 CA GLY A 78 -21.257 -0.259 -0.198 1.00 0.00 C ATOM 1157 C GLY A 78 -19.848 -0.834 -0.038 1.00 0.00 C ATOM 1158 O GLY A 78 -19.024 -0.287 0.667 1.00 0.00 O ATOM 1159 H GLY A 78 -21.413 0.694 1.728 1.00 0.00 H ATOM 1160 HA2 GLY A 78 -21.986 -1.031 0.005 1.00 0.00 H ATOM 1161 HA3 GLY A 78 -21.384 0.101 -1.207 1.00 0.00 H ATOM 1162 N LYS A 79 -19.560 -1.929 -0.689 1.00 0.00 N ATOM 1163 CA LYS A 79 -18.202 -2.522 -0.571 1.00 0.00 C ATOM 1164 C LYS A 79 -17.174 -1.439 -0.844 1.00 0.00 C ATOM 1165 O LYS A 79 -16.315 -1.147 -0.036 1.00 0.00 O ATOM 1166 CB LYS A 79 -18.055 -3.650 -1.587 1.00 0.00 C ATOM 1167 CG LYS A 79 -17.080 -4.702 -1.053 1.00 0.00 C ATOM 1168 CD LYS A 79 -15.678 -4.099 -0.935 1.00 0.00 C ATOM 1169 CE LYS A 79 -14.755 -5.092 -0.226 1.00 0.00 C ATOM 1170 NZ LYS A 79 -13.397 -5.036 -0.840 1.00 0.00 N ATOM 1171 H LYS A 79 -20.233 -2.356 -1.259 1.00 0.00 H ATOM 1172 HA LYS A 79 -18.061 -2.905 0.409 1.00 0.00 H ATOM 1173 HB2 LYS A 79 -19.018 -4.106 -1.749 1.00 0.00 H ATOM 1174 HB3 LYS A 79 -17.684 -3.251 -2.515 1.00 0.00 H ATOM 1175 HG2 LYS A 79 -17.411 -5.037 -0.081 1.00 0.00 H ATOM 1176 HG3 LYS A 79 -17.052 -5.541 -1.732 1.00 0.00 H ATOM 1177 HD2 LYS A 79 -15.292 -3.889 -1.921 1.00 0.00 H ATOM 1178 HD3 LYS A 79 -15.724 -3.186 -0.363 1.00 0.00 H ATOM 1179 HE2 LYS A 79 -14.687 -4.835 0.821 1.00 0.00 H ATOM 1180 HE3 LYS A 79 -15.154 -6.090 -0.326 1.00 0.00 H ATOM 1181 HZ1 LYS A 79 -13.426 -4.441 -1.693 1.00 0.00 H ATOM 1182 HZ2 LYS A 79 -12.724 -4.630 -0.160 1.00 0.00 H ATOM 1183 HZ3 LYS A 79 -13.094 -5.997 -1.099 1.00 0.00 H ATOM 1184 N ASN A 80 -17.282 -0.834 -1.975 1.00 0.00 N ATOM 1185 CA ASN A 80 -16.347 0.260 -2.343 1.00 0.00 C ATOM 1186 C ASN A 80 -17.109 1.583 -2.290 1.00 0.00 C ATOM 1187 O ASN A 80 -16.789 2.526 -2.981 1.00 0.00 O ATOM 1188 CB ASN A 80 -15.821 0.028 -3.763 1.00 0.00 C ATOM 1189 CG ASN A 80 -15.703 -1.475 -4.026 1.00 0.00 C ATOM 1190 OD1 ASN A 80 -15.190 -2.208 -3.204 1.00 0.00 O ATOM 1191 ND2 ASN A 80 -16.159 -1.968 -5.145 1.00 0.00 N ATOM 1192 H ASN A 80 -17.997 -1.095 -2.583 1.00 0.00 H ATOM 1193 HA ASN A 80 -15.521 0.284 -1.647 1.00 0.00 H ATOM 1194 HB2 ASN A 80 -16.501 0.470 -4.479 1.00 0.00 H ATOM 1195 HB3 ASN A 80 -14.853 0.485 -3.863 1.00 0.00 H ATOM 1196 HD21 ASN A 80 -16.572 -1.377 -5.809 1.00 0.00 H ATOM 1197 HD22 ASN A 80 -16.088 -2.930 -5.322 1.00 0.00 H ATOM 1198 N CYS A 81 -18.133 1.655 -1.484 1.00 0.00 N ATOM 1199 CA CYS A 81 -18.923 2.911 -1.410 1.00 0.00 C ATOM 1200 C CYS A 81 -19.575 3.152 -2.774 1.00 0.00 C ATOM 1201 O CYS A 81 -20.052 4.228 -3.069 1.00 0.00 O ATOM 1202 CB CYS A 81 -17.993 4.074 -1.063 1.00 0.00 C ATOM 1203 SG CYS A 81 -16.803 3.536 0.189 1.00 0.00 S ATOM 1204 H CYS A 81 -18.387 0.881 -0.941 1.00 0.00 H ATOM 1205 HA CYS A 81 -19.686 2.817 -0.652 1.00 0.00 H ATOM 1206 HB2 CYS A 81 -17.465 4.387 -1.949 1.00 0.00 H ATOM 1207 HB3 CYS A 81 -18.573 4.899 -0.680 1.00 0.00 H ATOM 1208 N GLU A 82 -19.587 2.140 -3.604 1.00 0.00 N ATOM 1209 CA GLU A 82 -20.179 2.247 -4.959 1.00 0.00 C ATOM 1210 C GLU A 82 -21.450 3.101 -4.956 1.00 0.00 C ATOM 1211 O GLU A 82 -21.818 3.674 -5.962 1.00 0.00 O ATOM 1212 CB GLU A 82 -20.517 0.838 -5.432 1.00 0.00 C ATOM 1213 CG GLU A 82 -21.132 0.924 -6.813 1.00 0.00 C ATOM 1214 CD GLU A 82 -21.806 -0.404 -7.161 1.00 0.00 C ATOM 1215 OE1 GLU A 82 -21.252 -1.435 -6.817 1.00 0.00 O ATOM 1216 OE2 GLU A 82 -22.866 -0.367 -7.765 1.00 0.00 O ATOM 1217 H GLU A 82 -19.195 1.290 -3.336 1.00 0.00 H ATOM 1218 HA GLU A 82 -19.458 2.682 -5.630 1.00 0.00 H ATOM 1219 HB2 GLU A 82 -19.616 0.243 -5.471 1.00 0.00 H ATOM 1220 HB3 GLU A 82 -21.223 0.386 -4.752 1.00 0.00 H ATOM 1221 HG2 GLU A 82 -21.860 1.718 -6.820 1.00 0.00 H ATOM 1222 HG3 GLU A 82 -20.356 1.135 -7.528 1.00 0.00 H ATOM 1223 N PHE A 83 -22.129 3.191 -3.852 1.00 0.00 N ATOM 1224 CA PHE A 83 -23.360 3.997 -3.807 1.00 0.00 C ATOM 1225 C PHE A 83 -23.050 5.366 -3.241 1.00 0.00 C ATOM 1226 O PHE A 83 -21.925 5.821 -3.197 1.00 0.00 O ATOM 1227 CB PHE A 83 -24.395 3.311 -2.911 1.00 0.00 C ATOM 1228 CG PHE A 83 -24.254 1.819 -2.999 1.00 0.00 C ATOM 1229 CD1 PHE A 83 -23.977 1.210 -4.225 1.00 0.00 C ATOM 1230 CD2 PHE A 83 -24.422 1.043 -1.851 1.00 0.00 C ATOM 1231 CE1 PHE A 83 -23.863 -0.179 -4.301 1.00 0.00 C ATOM 1232 CE2 PHE A 83 -24.311 -0.345 -1.925 1.00 0.00 C ATOM 1233 CZ PHE A 83 -24.031 -0.960 -3.150 1.00 0.00 C ATOM 1234 H PHE A 83 -21.837 2.732 -3.055 1.00 0.00 H ATOM 1235 HA PHE A 83 -23.771 4.112 -4.793 1.00 0.00 H ATOM 1236 HB2 PHE A 83 -24.251 3.624 -1.889 1.00 0.00 H ATOM 1237 HB3 PHE A 83 -25.385 3.585 -3.234 1.00 0.00 H ATOM 1238 HD1 PHE A 83 -23.848 1.813 -5.111 1.00 0.00 H ATOM 1239 HD2 PHE A 83 -24.636 1.518 -0.905 1.00 0.00 H ATOM 1240 HE1 PHE A 83 -23.650 -0.648 -5.246 1.00 0.00 H ATOM 1241 HE2 PHE A 83 -24.443 -0.939 -1.037 1.00 0.00 H ATOM 1242 HZ PHE A 83 -23.946 -2.035 -3.209 1.00 0.00 H ATOM 1243 N SER A 84 -24.072 6.002 -2.814 1.00 0.00 N ATOM 1244 CA SER A 84 -23.951 7.365 -2.224 1.00 0.00 C ATOM 1245 C SER A 84 -25.207 7.669 -1.404 1.00 0.00 C ATOM 1246 O SER A 84 -26.199 8.140 -1.923 1.00 0.00 O ATOM 1247 CB SER A 84 -23.814 8.397 -3.343 1.00 0.00 C ATOM 1248 OG SER A 84 -22.544 8.250 -3.964 1.00 0.00 O ATOM 1249 H SER A 84 -24.936 5.566 -2.885 1.00 0.00 H ATOM 1250 HA SER A 84 -23.082 7.408 -1.586 1.00 0.00 H ATOM 1251 HB2 SER A 84 -24.589 8.242 -4.075 1.00 0.00 H ATOM 1252 HB3 SER A 84 -23.910 9.391 -2.925 1.00 0.00 H ATOM 1253 HG SER A 84 -22.468 8.919 -4.648 1.00 0.00 H ATOM 1254 N THR A 85 -25.177 7.395 -0.129 1.00 0.00 N ATOM 1255 CA THR A 85 -26.375 7.660 0.717 1.00 0.00 C ATOM 1256 C THR A 85 -26.842 9.094 0.518 1.00 0.00 C ATOM 1257 O THR A 85 -27.961 9.355 0.121 1.00 0.00 O ATOM 1258 CB THR A 85 -26.026 7.421 2.191 1.00 0.00 C ATOM 1259 OG1 THR A 85 -24.982 8.301 2.583 1.00 0.00 O ATOM 1260 CG2 THR A 85 -25.568 5.974 2.378 1.00 0.00 C ATOM 1261 H THR A 85 -24.370 7.010 0.271 1.00 0.00 H ATOM 1262 HA THR A 85 -27.158 7.006 0.430 1.00 0.00 H ATOM 1263 HB THR A 85 -26.897 7.599 2.802 1.00 0.00 H ATOM 1264 HG1 THR A 85 -25.359 8.969 3.160 1.00 0.00 H ATOM 1265 HG21 THR A 85 -25.626 5.453 1.433 1.00 0.00 H ATOM 1266 HG22 THR A 85 -24.548 5.963 2.732 1.00 0.00 H ATOM 1267 HG23 THR A 85 -26.205 5.484 3.100 1.00 0.00 H ATOM 1268 N ARG A 86 -25.988 10.014 0.792 1.00 0.00 N ATOM 1269 CA ARG A 86 -26.341 11.450 0.632 1.00 0.00 C ATOM 1270 C ARG A 86 -25.121 12.314 0.959 1.00 0.00 C ATOM 1271 O ARG A 86 -24.020 11.893 0.644 1.00 0.00 O ATOM 1272 CB ARG A 86 -27.489 11.811 1.579 1.00 0.00 C ATOM 1273 CG ARG A 86 -27.382 11.005 2.878 1.00 0.00 C ATOM 1274 CD ARG A 86 -26.332 11.644 3.789 1.00 0.00 C ATOM 1275 NE ARG A 86 -26.634 11.304 5.208 1.00 0.00 N ATOM 1276 CZ ARG A 86 -25.728 11.480 6.133 1.00 0.00 C ATOM 1277 NH1 ARG A 86 -24.548 11.942 5.817 1.00 0.00 N ATOM 1278 NH2 ARG A 86 -26.003 11.192 7.376 1.00 0.00 N ATOM 1279 OXT ARG A 86 -25.308 13.382 1.519 1.00 0.00 O ATOM 1280 H ARG A 86 -25.109 9.756 1.104 1.00 0.00 H ATOM 1281 HA ARG A 86 -26.646 11.632 -0.387 1.00 0.00 H ATOM 1282 HB2 ARG A 86 -27.436 12.862 1.809 1.00 0.00 H ATOM 1283 HB3 ARG A 86 -28.432 11.595 1.101 1.00 0.00 H ATOM 1284 HG2 ARG A 86 -28.339 11.005 3.380 1.00 0.00 H ATOM 1285 HG3 ARG A 86 -27.093 9.991 2.656 1.00 0.00 H ATOM 1286 HD2 ARG A 86 -25.353 11.269 3.528 1.00 0.00 H ATOM 1287 HD3 ARG A 86 -26.352 12.716 3.664 1.00 0.00 H ATOM 1288 HE ARG A 86 -27.516 10.952 5.449 1.00 0.00 H ATOM 1289 HH11 ARG A 86 -24.334 12.162 4.866 1.00 0.00 H ATOM 1290 HH12 ARG A 86 -23.858 12.075 6.528 1.00 0.00 H ATOM 1291 HH21 ARG A 86 -26.906 10.838 7.619 1.00 0.00 H ATOM 1292 HH22 ARG A 86 -25.311 11.326 8.085 1.00 0.00 H TER 1293 ARG A 86