ATOM 1 N ALA A 1 24.124 4.324 -9.111 1.00 0.00 N ATOM 2 CA ALA A 1 23.716 4.221 -7.681 1.00 0.00 C ATOM 3 C ALA A 1 24.559 3.147 -6.989 1.00 0.00 C ATOM 4 O ALA A 1 25.218 3.402 -6.001 1.00 0.00 O ATOM 5 CB ALA A 1 22.236 3.843 -7.600 1.00 0.00 C ATOM 6 H1 ALA A 1 24.969 3.741 -9.273 1.00 0.00 H ATOM 7 H2 ALA A 1 23.351 3.985 -9.717 1.00 0.00 H ATOM 8 H3 ALA A 1 24.337 5.317 -9.340 1.00 0.00 H ATOM 9 HA ALA A 1 23.873 5.172 -7.193 1.00 0.00 H ATOM 10 HB1 ALA A 1 21.717 4.234 -8.464 1.00 0.00 H ATOM 11 HB2 ALA A 1 22.139 2.768 -7.579 1.00 0.00 H ATOM 12 HB3 ALA A 1 21.805 4.262 -6.703 1.00 0.00 H ATOM 13 N ASN A 2 24.544 1.948 -7.505 1.00 0.00 N ATOM 14 CA ASN A 2 25.345 0.854 -6.885 1.00 0.00 C ATOM 15 C ASN A 2 24.841 0.583 -5.466 1.00 0.00 C ATOM 16 O ASN A 2 25.548 0.776 -4.497 1.00 0.00 O ATOM 17 CB ASN A 2 26.819 1.262 -6.837 1.00 0.00 C ATOM 18 CG ASN A 2 27.358 1.388 -8.262 1.00 0.00 C ATOM 19 OD1 ASN A 2 27.622 0.397 -8.913 1.00 0.00 O ATOM 20 ND2 ASN A 2 27.535 2.574 -8.777 1.00 0.00 N ATOM 21 H ASN A 2 24.006 1.767 -8.305 1.00 0.00 H ATOM 22 HA ASN A 2 25.242 -0.043 -7.478 1.00 0.00 H ATOM 23 HB2 ASN A 2 26.914 2.212 -6.330 1.00 0.00 H ATOM 24 HB3 ASN A 2 27.384 0.512 -6.305 1.00 0.00 H ATOM 25 HD21 ASN A 2 27.322 3.372 -8.250 1.00 0.00 H ATOM 26 HD22 ASN A 2 27.879 2.666 -9.689 1.00 0.00 H ATOM 27 N SER A 3 23.624 0.129 -5.338 1.00 0.00 N ATOM 28 CA SER A 3 23.071 -0.166 -3.985 1.00 0.00 C ATOM 29 C SER A 3 23.329 1.018 -3.048 1.00 0.00 C ATOM 30 O SER A 3 24.236 0.998 -2.239 1.00 0.00 O ATOM 31 CB SER A 3 23.745 -1.418 -3.426 1.00 0.00 C ATOM 32 OG SER A 3 22.775 -2.211 -2.756 1.00 0.00 O ATOM 33 H SER A 3 23.074 -0.025 -6.134 1.00 0.00 H ATOM 34 HA SER A 3 22.008 -0.336 -4.062 1.00 0.00 H ATOM 35 HB2 SER A 3 24.174 -1.988 -4.232 1.00 0.00 H ATOM 36 HB3 SER A 3 24.528 -1.127 -2.737 1.00 0.00 H ATOM 37 HG SER A 3 23.238 -2.879 -2.247 1.00 0.00 H ATOM 38 N PHE A 4 22.533 2.047 -3.149 1.00 0.00 N ATOM 39 CA PHE A 4 22.722 3.233 -2.266 1.00 0.00 C ATOM 40 C PHE A 4 22.096 2.968 -0.889 1.00 0.00 C ATOM 41 O PHE A 4 21.948 3.866 -0.085 1.00 0.00 O ATOM 42 CB PHE A 4 22.050 4.449 -2.907 1.00 0.00 C ATOM 43 CG PHE A 4 20.555 4.235 -2.949 1.00 0.00 C ATOM 44 CD1 PHE A 4 19.761 4.627 -1.864 1.00 0.00 C ATOM 45 CD2 PHE A 4 19.963 3.642 -4.071 1.00 0.00 C ATOM 46 CE1 PHE A 4 18.376 4.427 -1.902 1.00 0.00 C ATOM 47 CE2 PHE A 4 18.577 3.443 -4.108 1.00 0.00 C ATOM 48 CZ PHE A 4 17.784 3.835 -3.023 1.00 0.00 C ATOM 49 H PHE A 4 21.806 2.039 -3.807 1.00 0.00 H ATOM 50 HA PHE A 4 23.778 3.427 -2.148 1.00 0.00 H ATOM 51 HB2 PHE A 4 22.272 5.332 -2.324 1.00 0.00 H ATOM 52 HB3 PHE A 4 22.423 4.577 -3.912 1.00 0.00 H ATOM 53 HD1 PHE A 4 20.218 5.085 -0.999 1.00 0.00 H ATOM 54 HD2 PHE A 4 20.574 3.340 -4.909 1.00 0.00 H ATOM 55 HE1 PHE A 4 17.763 4.731 -1.066 1.00 0.00 H ATOM 56 HE2 PHE A 4 18.120 2.986 -4.974 1.00 0.00 H ATOM 57 HZ PHE A 4 16.715 3.681 -3.052 1.00 0.00 H ATOM 58 N LEU A 5 21.717 1.748 -0.614 1.00 0.00 N ATOM 59 CA LEU A 5 21.090 1.438 0.704 1.00 0.00 C ATOM 60 C LEU A 5 22.164 1.353 1.796 1.00 0.00 C ATOM 61 O LEU A 5 21.862 1.138 2.953 1.00 0.00 O ATOM 62 CB LEU A 5 20.362 0.096 0.610 1.00 0.00 C ATOM 63 CG LEU A 5 18.970 0.299 0.004 1.00 0.00 C ATOM 64 CD1 LEU A 5 18.046 0.927 1.048 1.00 0.00 C ATOM 65 CD2 LEU A 5 19.066 1.222 -1.215 1.00 0.00 C ATOM 66 H LEU A 5 21.834 1.037 -1.276 1.00 0.00 H ATOM 67 HA LEU A 5 20.381 2.212 0.957 1.00 0.00 H ATOM 68 HB2 LEU A 5 20.931 -0.578 -0.014 1.00 0.00 H ATOM 69 HB3 LEU A 5 20.263 -0.327 1.598 1.00 0.00 H ATOM 70 HG LEU A 5 18.569 -0.658 -0.299 1.00 0.00 H ATOM 71 HD11 LEU A 5 18.556 1.747 1.532 1.00 0.00 H ATOM 72 HD12 LEU A 5 17.153 1.292 0.565 1.00 0.00 H ATOM 73 HD13 LEU A 5 17.778 0.184 1.785 1.00 0.00 H ATOM 74 HD21 LEU A 5 19.957 0.983 -1.777 1.00 0.00 H ATOM 75 HD22 LEU A 5 18.197 1.084 -1.841 1.00 0.00 H ATOM 76 HD23 LEU A 5 19.113 2.249 -0.886 1.00 0.00 H HETATM 77 N CGU A 6 23.411 1.515 1.444 1.00 0.00 N HETATM 78 CA CGU A 6 24.487 1.435 2.475 1.00 0.00 C HETATM 79 C CGU A 6 24.789 2.833 3.015 1.00 0.00 C HETATM 80 O CGU A 6 25.496 2.994 3.990 1.00 0.00 O HETATM 81 CB CGU A 6 25.751 0.844 1.850 1.00 0.00 C HETATM 82 CG CGU A 6 25.797 -0.657 2.129 1.00 0.00 C HETATM 83 CD1 CGU A 6 25.757 -0.896 3.640 1.00 0.00 C HETATM 84 CD2 CGU A 6 24.588 -1.331 1.476 1.00 0.00 C HETATM 85 OE11 CGU A 6 26.261 -0.054 4.366 1.00 0.00 O HETATM 86 OE12 CGU A 6 25.221 -1.914 4.046 1.00 0.00 O HETATM 87 OE21 CGU A 6 23.757 -1.848 2.205 1.00 0.00 O HETATM 88 OE22 CGU A 6 24.513 -1.317 0.258 1.00 0.00 O HETATM 89 H CGU A 6 23.639 1.685 0.507 1.00 0.00 H HETATM 90 HA CGU A 6 24.160 0.803 3.286 1.00 0.00 H HETATM 91 HB2 CGU A 6 26.622 1.315 2.282 1.00 0.00 H HETATM 92 HB3 CGU A 6 25.740 1.014 0.783 1.00 0.00 H HETATM 93 HG CGU A 6 26.708 -1.072 1.723 1.00 0.00 H HETATM 94 N CGU A 7 24.261 3.846 2.389 1.00 0.00 N HETATM 95 CA CGU A 7 24.518 5.232 2.865 1.00 0.00 C HETATM 96 C CGU A 7 23.238 5.822 3.454 1.00 0.00 C HETATM 97 O CGU A 7 23.255 6.835 4.125 1.00 0.00 O HETATM 98 CB CGU A 7 24.979 6.090 1.689 1.00 0.00 C HETATM 99 CG CGU A 7 26.507 6.101 1.637 1.00 0.00 C HETATM 100 CD1 CGU A 7 26.972 6.615 0.273 1.00 0.00 C HETATM 101 CD2 CGU A 7 27.050 7.015 2.737 1.00 0.00 C HETATM 102 OE11 CGU A 7 26.137 6.743 -0.607 1.00 0.00 O HETATM 103 OE12 CGU A 7 28.157 6.871 0.132 1.00 0.00 O HETATM 104 OE21 CGU A 7 27.457 8.119 2.415 1.00 0.00 O HETATM 105 OE22 CGU A 7 27.050 6.595 3.882 1.00 0.00 O HETATM 106 H CGU A 7 23.697 3.696 1.603 1.00 0.00 H HETATM 107 HA CGU A 7 25.281 5.213 3.620 1.00 0.00 H HETATM 108 HB2 CGU A 7 24.613 7.095 1.816 1.00 0.00 H HETATM 109 HB3 CGU A 7 24.588 5.676 0.770 1.00 0.00 H HETATM 110 HG CGU A 7 26.875 5.096 1.786 1.00 0.00 H ATOM 111 N VAL A 8 22.133 5.193 3.202 1.00 0.00 N ATOM 112 CA VAL A 8 20.835 5.701 3.734 1.00 0.00 C ATOM 113 C VAL A 8 20.801 5.537 5.255 1.00 0.00 C ATOM 114 O VAL A 8 21.698 4.974 5.849 1.00 0.00 O ATOM 115 CB VAL A 8 19.685 4.906 3.112 1.00 0.00 C ATOM 116 CG1 VAL A 8 19.818 4.925 1.589 1.00 0.00 C ATOM 117 CG2 VAL A 8 19.735 3.459 3.606 1.00 0.00 C ATOM 118 H VAL A 8 22.158 4.384 2.657 1.00 0.00 H ATOM 119 HA VAL A 8 20.727 6.745 3.483 1.00 0.00 H ATOM 120 HB VAL A 8 18.743 5.354 3.396 1.00 0.00 H ATOM 121 HG11 VAL A 8 20.835 5.171 1.320 1.00 0.00 H ATOM 122 HG12 VAL A 8 19.567 3.952 1.194 1.00 0.00 H ATOM 123 HG13 VAL A 8 19.148 5.666 1.177 1.00 0.00 H ATOM 124 HG21 VAL A 8 20.690 3.272 4.076 1.00 0.00 H ATOM 125 HG22 VAL A 8 18.943 3.295 4.322 1.00 0.00 H ATOM 126 HG23 VAL A 8 19.608 2.788 2.769 1.00 0.00 H ATOM 127 N LYS A 9 19.769 6.026 5.891 1.00 0.00 N ATOM 128 CA LYS A 9 19.674 5.899 7.375 1.00 0.00 C ATOM 129 C LYS A 9 19.149 4.507 7.758 1.00 0.00 C ATOM 130 O LYS A 9 18.384 4.365 8.691 1.00 0.00 O ATOM 131 CB LYS A 9 18.722 6.967 7.919 1.00 0.00 C ATOM 132 CG LYS A 9 19.262 8.358 7.575 1.00 0.00 C ATOM 133 CD LYS A 9 19.887 8.992 8.821 1.00 0.00 C ATOM 134 CE LYS A 9 19.465 10.461 8.911 1.00 0.00 C ATOM 135 NZ LYS A 9 20.675 11.325 9.008 1.00 0.00 N ATOM 136 H LYS A 9 19.055 6.476 5.393 1.00 0.00 H ATOM 137 HA LYS A 9 20.653 6.041 7.808 1.00 0.00 H ATOM 138 HB2 LYS A 9 17.746 6.839 7.474 1.00 0.00 H ATOM 139 HB3 LYS A 9 18.645 6.868 8.991 1.00 0.00 H ATOM 140 HG2 LYS A 9 20.011 8.272 6.800 1.00 0.00 H ATOM 141 HG3 LYS A 9 18.453 8.981 7.225 1.00 0.00 H ATOM 142 HD2 LYS A 9 19.550 8.465 9.702 1.00 0.00 H ATOM 143 HD3 LYS A 9 20.963 8.933 8.754 1.00 0.00 H ATOM 144 HE2 LYS A 9 18.902 10.728 8.030 1.00 0.00 H ATOM 145 HE3 LYS A 9 18.849 10.605 9.787 1.00 0.00 H ATOM 146 HZ1 LYS A 9 21.332 11.091 8.237 1.00 0.00 H ATOM 147 HZ2 LYS A 9 20.393 12.324 8.933 1.00 0.00 H ATOM 148 HZ3 LYS A 9 21.146 11.165 9.921 1.00 0.00 H ATOM 149 N GLN A 10 19.551 3.481 7.056 1.00 0.00 N ATOM 150 CA GLN A 10 19.072 2.111 7.397 1.00 0.00 C ATOM 151 C GLN A 10 17.607 1.948 6.981 1.00 0.00 C ATOM 152 O GLN A 10 16.713 1.977 7.804 1.00 0.00 O ATOM 153 CB GLN A 10 19.197 1.888 8.906 1.00 0.00 C ATOM 154 CG GLN A 10 20.099 0.681 9.170 1.00 0.00 C ATOM 155 CD GLN A 10 20.317 0.516 10.676 1.00 0.00 C ATOM 156 OE1 GLN A 10 21.415 0.236 11.114 1.00 0.00 O ATOM 157 NE2 GLN A 10 19.312 0.676 11.494 1.00 0.00 N ATOM 158 H GLN A 10 20.170 3.608 6.311 1.00 0.00 H ATOM 159 HA GLN A 10 19.676 1.381 6.877 1.00 0.00 H ATOM 160 HB2 GLN A 10 19.627 2.768 9.364 1.00 0.00 H ATOM 161 HB3 GLN A 10 18.219 1.704 9.326 1.00 0.00 H ATOM 162 HG2 GLN A 10 19.632 -0.209 8.774 1.00 0.00 H ATOM 163 HG3 GLN A 10 21.052 0.833 8.686 1.00 0.00 H ATOM 164 HE21 GLN A 10 18.425 0.901 11.144 1.00 0.00 H ATOM 165 HE22 GLN A 10 19.445 0.570 12.460 1.00 0.00 H ATOM 166 N GLY A 11 17.351 1.766 5.713 1.00 0.00 N ATOM 167 CA GLY A 11 15.941 1.592 5.258 1.00 0.00 C ATOM 168 C GLY A 11 15.558 2.722 4.301 1.00 0.00 C ATOM 169 O GLY A 11 16.382 3.235 3.571 1.00 0.00 O ATOM 170 H GLY A 11 18.084 1.738 5.063 1.00 0.00 H ATOM 171 HA2 GLY A 11 15.844 0.642 4.751 1.00 0.00 H ATOM 172 HA3 GLY A 11 15.283 1.612 6.113 1.00 0.00 H ATOM 173 N ASN A 12 14.311 3.113 4.302 1.00 0.00 N ATOM 174 CA ASN A 12 13.866 4.211 3.393 1.00 0.00 C ATOM 175 C ASN A 12 12.334 4.272 3.362 1.00 0.00 C ATOM 176 O ASN A 12 11.755 5.297 3.057 1.00 0.00 O ATOM 177 CB ASN A 12 14.398 3.956 1.980 1.00 0.00 C ATOM 178 CG ASN A 12 15.625 4.836 1.731 1.00 0.00 C ATOM 179 OD1 ASN A 12 16.633 4.370 1.236 1.00 0.00 O ATOM 180 ND2 ASN A 12 15.585 6.098 2.057 1.00 0.00 N ATOM 181 H ASN A 12 13.667 2.684 4.903 1.00 0.00 H ATOM 182 HA ASN A 12 14.253 5.151 3.756 1.00 0.00 H ATOM 183 HB2 ASN A 12 14.673 2.916 1.881 1.00 0.00 H ATOM 184 HB3 ASN A 12 13.632 4.197 1.256 1.00 0.00 H ATOM 185 HD21 ASN A 12 14.774 6.476 2.457 1.00 0.00 H ATOM 186 HD22 ASN A 12 16.366 6.669 1.904 1.00 0.00 H ATOM 187 N LEU A 13 11.675 3.185 3.679 1.00 0.00 N ATOM 188 CA LEU A 13 10.180 3.175 3.677 1.00 0.00 C ATOM 189 C LEU A 13 9.669 2.996 2.242 1.00 0.00 C ATOM 190 O LEU A 13 10.426 3.033 1.294 1.00 0.00 O ATOM 191 CB LEU A 13 9.664 4.502 4.268 1.00 0.00 C ATOM 192 CG LEU A 13 8.402 4.307 5.138 1.00 0.00 C ATOM 193 CD1 LEU A 13 7.155 4.483 4.275 1.00 0.00 C ATOM 194 CD2 LEU A 13 8.375 2.918 5.786 1.00 0.00 C ATOM 195 H LEU A 13 12.164 2.373 3.922 1.00 0.00 H ATOM 196 HA LEU A 13 9.841 2.349 4.274 1.00 0.00 H ATOM 197 HB2 LEU A 13 10.441 4.940 4.875 1.00 0.00 H ATOM 198 HB3 LEU A 13 9.430 5.176 3.458 1.00 0.00 H ATOM 199 HG LEU A 13 8.397 5.060 5.914 1.00 0.00 H ATOM 200 HD11 LEU A 13 7.435 4.904 3.324 1.00 0.00 H ATOM 201 HD12 LEU A 13 6.683 3.524 4.121 1.00 0.00 H ATOM 202 HD13 LEU A 13 6.465 5.148 4.773 1.00 0.00 H ATOM 203 HD21 LEU A 13 9.349 2.690 6.193 1.00 0.00 H ATOM 204 HD22 LEU A 13 7.641 2.904 6.578 1.00 0.00 H ATOM 205 HD23 LEU A 13 8.114 2.180 5.041 1.00 0.00 H HETATM 206 N CGU A 14 8.390 2.784 2.081 1.00 0.00 N HETATM 207 CA CGU A 14 7.813 2.580 0.741 1.00 0.00 C HETATM 208 C CGU A 14 7.920 3.862 -0.085 1.00 0.00 C HETATM 209 O CGU A 14 8.037 3.830 -1.295 1.00 0.00 O HETATM 210 CB CGU A 14 6.349 2.194 0.946 1.00 0.00 C HETATM 211 CG CGU A 14 5.484 3.447 1.127 1.00 0.00 C HETATM 212 CD1 CGU A 14 5.005 3.933 -0.239 1.00 0.00 C HETATM 213 CD2 CGU A 14 4.272 3.113 2.002 1.00 0.00 C HETATM 214 OE11 CGU A 14 5.529 3.454 -1.228 1.00 0.00 O HETATM 215 OE12 CGU A 14 4.122 4.775 -0.272 1.00 0.00 O HETATM 216 OE21 CGU A 14 4.379 3.258 3.208 1.00 0.00 O HETATM 217 OE22 CGU A 14 3.258 2.720 1.449 1.00 0.00 O HETATM 218 H CGU A 14 7.797 2.744 2.849 1.00 0.00 H HETATM 219 HA CGU A 14 8.329 1.779 0.238 1.00 0.00 H HETATM 220 HB2 CGU A 14 6.265 1.576 1.827 1.00 0.00 H HETATM 221 HB3 CGU A 14 6.014 1.644 0.101 1.00 0.00 H HETATM 222 HG CGU A 14 6.069 4.222 1.599 1.00 0.00 H ATOM 223 N ARG A 15 7.870 4.987 0.561 1.00 0.00 N ATOM 224 CA ARG A 15 7.955 6.276 -0.172 1.00 0.00 C ATOM 225 C ARG A 15 9.260 6.342 -0.977 1.00 0.00 C ATOM 226 O ARG A 15 9.290 6.830 -2.088 1.00 0.00 O ATOM 227 CB ARG A 15 7.912 7.424 0.835 1.00 0.00 C ATOM 228 CG ARG A 15 6.467 7.907 0.966 1.00 0.00 C ATOM 229 CD ARG A 15 6.051 7.909 2.437 1.00 0.00 C ATOM 230 NE ARG A 15 5.911 9.311 2.918 1.00 0.00 N ATOM 231 CZ ARG A 15 5.246 9.564 4.014 1.00 0.00 C ATOM 232 NH1 ARG A 15 4.691 8.591 4.686 1.00 0.00 N ATOM 233 NH2 ARG A 15 5.134 10.793 4.439 1.00 0.00 N ATOM 234 H ARG A 15 7.766 4.983 1.534 1.00 0.00 H ATOM 235 HA ARG A 15 7.112 6.364 -0.838 1.00 0.00 H ATOM 236 HB2 ARG A 15 8.269 7.076 1.794 1.00 0.00 H ATOM 237 HB3 ARG A 15 8.533 8.236 0.488 1.00 0.00 H ATOM 238 HG2 ARG A 15 6.383 8.906 0.565 1.00 0.00 H ATOM 239 HG3 ARG A 15 5.820 7.241 0.415 1.00 0.00 H ATOM 240 HD2 ARG A 15 5.106 7.394 2.539 1.00 0.00 H ATOM 241 HD3 ARG A 15 6.803 7.405 3.024 1.00 0.00 H ATOM 242 HE ARG A 15 6.321 10.045 2.414 1.00 0.00 H ATOM 243 HH11 ARG A 15 4.774 7.648 4.363 1.00 0.00 H ATOM 244 HH12 ARG A 15 4.181 8.789 5.523 1.00 0.00 H ATOM 245 HH21 ARG A 15 5.556 11.540 3.926 1.00 0.00 H ATOM 246 HH22 ARG A 15 4.624 10.987 5.277 1.00 0.00 H HETATM 247 N CGU A 16 10.339 5.875 -0.420 1.00 0.00 N HETATM 248 CA CGU A 16 11.639 5.934 -1.148 1.00 0.00 C HETATM 249 C CGU A 16 11.784 4.777 -2.156 1.00 0.00 C HETATM 250 O CGU A 16 12.652 4.806 -3.003 1.00 0.00 O HETATM 251 CB CGU A 16 12.778 5.864 -0.131 1.00 0.00 C HETATM 252 CG CGU A 16 13.393 7.253 0.045 1.00 0.00 C HETATM 253 CD1 CGU A 16 14.144 7.645 -1.228 1.00 0.00 C HETATM 254 CD2 CGU A 16 12.284 8.271 0.316 1.00 0.00 C HETATM 255 OE11 CGU A 16 13.673 8.533 -1.921 1.00 0.00 O HETATM 256 OE12 CGU A 16 15.176 7.051 -1.490 1.00 0.00 O HETATM 257 OE21 CGU A 16 11.735 8.788 -0.642 1.00 0.00 O HETATM 258 OE22 CGU A 16 12.004 8.517 1.477 1.00 0.00 O HETATM 259 H CGU A 16 10.301 5.498 0.484 1.00 0.00 H HETATM 260 HA CGU A 16 11.703 6.871 -1.676 1.00 0.00 H HETATM 261 HB2 CGU A 16 13.535 5.178 -0.482 1.00 0.00 H HETATM 262 HB3 CGU A 16 12.390 5.519 0.817 1.00 0.00 H HETATM 263 HG CGU A 16 14.082 7.238 0.878 1.00 0.00 H ATOM 264 N CYS A 17 10.977 3.749 -2.058 1.00 0.00 N ATOM 265 CA CYS A 17 11.132 2.588 -3.001 1.00 0.00 C ATOM 266 C CYS A 17 10.403 2.794 -4.307 1.00 0.00 C ATOM 267 O CYS A 17 10.558 2.036 -5.235 1.00 0.00 O ATOM 268 CB CYS A 17 10.613 1.341 -2.356 1.00 0.00 C ATOM 269 SG CYS A 17 11.945 0.115 -2.343 1.00 0.00 S ATOM 270 H CYS A 17 10.296 3.723 -1.354 1.00 0.00 H ATOM 271 HA CYS A 17 12.167 2.453 -3.222 1.00 0.00 H ATOM 272 HB2 CYS A 17 10.291 1.571 -1.356 1.00 0.00 H ATOM 273 HB3 CYS A 17 9.780 0.968 -2.934 1.00 0.00 H ATOM 274 N LEU A 18 9.637 3.804 -4.397 1.00 0.00 N ATOM 275 CA LEU A 18 8.943 4.094 -5.643 1.00 0.00 C ATOM 276 C LEU A 18 9.502 5.427 -6.142 1.00 0.00 C ATOM 277 O LEU A 18 8.910 6.113 -6.950 1.00 0.00 O ATOM 278 CB LEU A 18 7.440 4.192 -5.421 1.00 0.00 C ATOM 279 CG LEU A 18 7.091 4.267 -3.937 1.00 0.00 C ATOM 280 CD1 LEU A 18 7.245 5.703 -3.453 1.00 0.00 C ATOM 281 CD2 LEU A 18 5.640 3.821 -3.747 1.00 0.00 C ATOM 282 H LEU A 18 9.536 4.385 -3.659 1.00 0.00 H ATOM 283 HA LEU A 18 9.161 3.310 -6.353 1.00 0.00 H ATOM 284 HB2 LEU A 18 7.068 5.069 -5.914 1.00 0.00 H ATOM 285 HB3 LEU A 18 6.983 3.323 -5.837 1.00 0.00 H ATOM 286 HG LEU A 18 7.745 3.619 -3.373 1.00 0.00 H ATOM 287 HD11 LEU A 18 7.969 6.216 -4.069 1.00 0.00 H ATOM 288 HD12 LEU A 18 6.292 6.208 -3.518 1.00 0.00 H ATOM 289 HD13 LEU A 18 7.580 5.697 -2.433 1.00 0.00 H ATOM 290 HD21 LEU A 18 5.127 3.852 -4.697 1.00 0.00 H ATOM 291 HD22 LEU A 18 5.620 2.814 -3.360 1.00 0.00 H ATOM 292 HD23 LEU A 18 5.148 4.484 -3.052 1.00 0.00 H HETATM 293 N CGU A 19 10.676 5.768 -5.664 1.00 0.00 N HETATM 294 CA CGU A 19 11.353 7.033 -6.095 1.00 0.00 C HETATM 295 C CGU A 19 12.480 6.578 -6.979 1.00 0.00 C HETATM 296 O CGU A 19 12.305 6.311 -8.151 1.00 0.00 O HETATM 297 CB CGU A 19 11.901 7.770 -4.870 1.00 0.00 C HETATM 298 CG CGU A 19 10.999 8.958 -4.520 1.00 0.00 C HETATM 299 CD1 CGU A 19 11.126 10.036 -5.600 1.00 0.00 C HETATM 300 CD2 CGU A 19 9.541 8.495 -4.426 1.00 0.00 C HETATM 301 OE11 CGU A 19 11.252 11.195 -5.239 1.00 0.00 O HETATM 302 OE12 CGU A 19 11.096 9.686 -6.768 1.00 0.00 O HETATM 303 OE21 CGU A 19 8.937 8.719 -3.390 1.00 0.00 O HETATM 304 OE22 CGU A 19 9.053 7.929 -5.389 1.00 0.00 O HETATM 305 H CGU A 19 11.143 5.155 -5.032 1.00 0.00 H HETATM 306 HA CGU A 19 10.690 7.652 -6.645 1.00 0.00 H HETATM 307 HB2 CGU A 19 12.896 8.129 -5.085 1.00 0.00 H HETATM 308 HB3 CGU A 19 11.941 7.085 -4.033 1.00 0.00 H HETATM 309 HG CGU A 19 11.306 9.371 -3.570 1.00 0.00 H HETATM 310 N CGU A 20 13.602 6.352 -6.391 1.00 0.00 N HETATM 311 CA CGU A 20 14.701 5.756 -7.157 1.00 0.00 C HETATM 312 C CGU A 20 14.354 4.275 -7.301 1.00 0.00 C HETATM 313 O CGU A 20 15.145 3.469 -7.752 1.00 0.00 O HETATM 314 CB CGU A 20 16.013 5.916 -6.400 1.00 0.00 C HETATM 315 CG CGU A 20 16.708 7.195 -6.860 1.00 0.00 C HETATM 316 CD1 CGU A 20 17.662 7.681 -5.768 1.00 0.00 C HETATM 317 CD2 CGU A 20 17.498 6.909 -8.139 1.00 0.00 C HETATM 318 OE11 CGU A 20 18.140 6.850 -5.013 1.00 0.00 O HETATM 319 OE12 CGU A 20 17.897 8.877 -5.703 1.00 0.00 O HETATM 320 OE21 CGU A 20 17.353 5.819 -8.670 1.00 0.00 O HETATM 321 OE22 CGU A 20 18.234 7.783 -8.567 1.00 0.00 O HETATM 322 H CGU A 20 13.685 6.488 -5.435 1.00 0.00 H HETATM 323 HA CGU A 20 14.758 6.201 -8.117 1.00 0.00 H HETATM 324 HB2 CGU A 20 16.649 5.068 -6.599 1.00 0.00 H HETATM 325 HB3 CGU A 20 15.806 5.974 -5.341 1.00 0.00 H HETATM 326 HG CGU A 20 15.964 7.955 -7.054 1.00 0.00 H ATOM 327 N ALA A 21 13.158 3.920 -6.888 1.00 0.00 N ATOM 328 CA ALA A 21 12.712 2.535 -6.950 1.00 0.00 C ATOM 329 C ALA A 21 13.558 1.754 -5.983 1.00 0.00 C ATOM 330 O ALA A 21 14.030 0.674 -6.272 1.00 0.00 O ATOM 331 CB ALA A 21 12.857 2.024 -8.347 1.00 0.00 C ATOM 332 H ALA A 21 12.561 4.570 -6.518 1.00 0.00 H ATOM 333 HA ALA A 21 11.683 2.484 -6.659 1.00 0.00 H ATOM 334 HB1 ALA A 21 12.875 2.865 -9.014 1.00 0.00 H ATOM 335 HB2 ALA A 21 13.769 1.462 -8.429 1.00 0.00 H ATOM 336 HB3 ALA A 21 12.010 1.399 -8.572 1.00 0.00 H ATOM 337 N CYS A 22 13.780 2.355 -4.847 1.00 0.00 N ATOM 338 CA CYS A 22 14.645 1.710 -3.787 1.00 0.00 C ATOM 339 C CYS A 22 14.573 0.176 -3.859 1.00 0.00 C ATOM 340 O CYS A 22 13.637 -0.407 -4.369 1.00 0.00 O ATOM 341 CB CYS A 22 14.261 2.224 -2.376 1.00 0.00 C ATOM 342 SG CYS A 22 13.478 0.955 -1.308 1.00 0.00 S ATOM 343 H CYS A 22 13.393 3.279 -4.715 1.00 0.00 H ATOM 344 HA CYS A 22 15.670 1.999 -3.980 1.00 0.00 H ATOM 345 HB2 CYS A 22 15.158 2.566 -1.885 1.00 0.00 H ATOM 346 HB3 CYS A 22 13.599 3.057 -2.479 1.00 0.00 H ATOM 347 N SER A 23 15.580 -0.472 -3.352 1.00 0.00 N ATOM 348 CA SER A 23 15.622 -1.964 -3.386 1.00 0.00 C ATOM 349 C SER A 23 14.422 -2.547 -2.623 1.00 0.00 C ATOM 350 O SER A 23 13.290 -2.190 -2.875 1.00 0.00 O ATOM 351 CB SER A 23 16.930 -2.438 -2.751 1.00 0.00 C ATOM 352 OG SER A 23 16.920 -2.119 -1.366 1.00 0.00 O ATOM 353 H SER A 23 16.321 0.029 -2.953 1.00 0.00 H ATOM 354 HA SER A 23 15.585 -2.298 -4.413 1.00 0.00 H ATOM 355 HB2 SER A 23 17.026 -3.505 -2.869 1.00 0.00 H ATOM 356 HB3 SER A 23 17.764 -1.948 -3.237 1.00 0.00 H ATOM 357 HG SER A 23 17.811 -2.236 -1.028 1.00 0.00 H ATOM 358 N LEU A 24 14.654 -3.445 -1.698 1.00 0.00 N ATOM 359 CA LEU A 24 13.521 -4.043 -0.933 1.00 0.00 C ATOM 360 C LEU A 24 14.076 -4.980 0.140 1.00 0.00 C ATOM 361 O LEU A 24 13.510 -5.124 1.199 1.00 0.00 O ATOM 362 CB LEU A 24 12.614 -4.833 -1.881 1.00 0.00 C ATOM 363 CG LEU A 24 11.422 -5.417 -1.108 1.00 0.00 C ATOM 364 CD1 LEU A 24 11.871 -6.654 -0.327 1.00 0.00 C ATOM 365 CD2 LEU A 24 10.870 -4.375 -0.131 1.00 0.00 C ATOM 366 H LEU A 24 15.569 -3.730 -1.507 1.00 0.00 H ATOM 367 HA LEU A 24 12.951 -3.256 -0.461 1.00 0.00 H ATOM 368 HB2 LEU A 24 12.250 -4.177 -2.658 1.00 0.00 H ATOM 369 HB3 LEU A 24 13.179 -5.638 -2.327 1.00 0.00 H ATOM 370 HG LEU A 24 10.648 -5.700 -1.808 1.00 0.00 H ATOM 371 HD11 LEU A 24 12.847 -6.962 -0.669 1.00 0.00 H ATOM 372 HD12 LEU A 24 11.916 -6.418 0.726 1.00 0.00 H ATOM 373 HD13 LEU A 24 11.164 -7.455 -0.486 1.00 0.00 H ATOM 374 HD21 LEU A 24 10.991 -3.388 -0.551 1.00 0.00 H ATOM 375 HD22 LEU A 24 9.821 -4.567 0.043 1.00 0.00 H ATOM 376 HD23 LEU A 24 11.408 -4.438 0.804 1.00 0.00 H HETATM 377 N CGU A 25 15.181 -5.620 -0.126 1.00 0.00 N HETATM 378 CA CGU A 25 15.766 -6.544 0.885 1.00 0.00 C HETATM 379 C CGU A 25 15.836 -5.838 2.242 1.00 0.00 C HETATM 380 O CGU A 25 15.297 -6.308 3.224 1.00 0.00 O HETATM 381 CB CGU A 25 17.176 -6.943 0.445 1.00 0.00 C HETATM 382 CG CGU A 25 17.455 -8.390 0.853 1.00 0.00 C HETATM 383 CD1 CGU A 25 17.463 -8.501 2.379 1.00 0.00 C HETATM 384 CD2 CGU A 25 16.367 -9.301 0.281 1.00 0.00 C HETATM 385 OE11 CGU A 25 16.477 -8.965 2.925 1.00 0.00 O HETATM 386 OE12 CGU A 25 18.457 -8.120 2.975 1.00 0.00 O HETATM 387 OE21 CGU A 25 16.131 -10.347 0.862 1.00 0.00 O HETATM 388 OE22 CGU A 25 15.788 -8.937 -0.730 1.00 0.00 O HETATM 389 H CGU A 25 15.626 -5.494 -0.988 1.00 0.00 H HETATM 390 HA CGU A 25 15.150 -7.427 0.968 1.00 0.00 H HETATM 391 HB2 CGU A 25 17.897 -6.293 0.918 1.00 0.00 H HETATM 392 HB3 CGU A 25 17.257 -6.850 -0.628 1.00 0.00 H HETATM 393 HG CGU A 25 18.419 -8.691 0.467 1.00 0.00 H HETATM 394 N CGU A 26 16.501 -4.716 2.304 1.00 0.00 N HETATM 395 CA CGU A 26 16.612 -3.984 3.599 1.00 0.00 C HETATM 396 C CGU A 26 15.334 -3.179 3.860 1.00 0.00 C HETATM 397 O CGU A 26 14.677 -3.345 4.869 1.00 0.00 O HETATM 398 CB CGU A 26 17.804 -3.025 3.536 1.00 0.00 C HETATM 399 CG CGU A 26 19.102 -3.796 3.778 1.00 0.00 C HETATM 400 CD1 CGU A 26 20.220 -3.190 2.926 1.00 0.00 C HETATM 401 CD2 CGU A 26 19.480 -3.700 5.257 1.00 0.00 C HETATM 402 OE11 CGU A 26 20.679 -3.865 2.019 1.00 0.00 O HETATM 403 OE12 CGU A 26 20.597 -2.062 3.194 1.00 0.00 O HETATM 404 OE21 CGU A 26 18.666 -3.217 6.026 1.00 0.00 O HETATM 405 OE22 CGU A 26 20.577 -4.111 5.596 1.00 0.00 O HETATM 406 H CGU A 26 16.932 -4.356 1.501 1.00 0.00 H HETATM 407 HA CGU A 26 16.763 -4.692 4.401 1.00 0.00 H HETATM 408 HB2 CGU A 26 17.693 -2.265 4.294 1.00 0.00 H HETATM 409 HB3 CGU A 26 17.839 -2.560 2.562 1.00 0.00 H HETATM 410 HG CGU A 26 18.963 -4.833 3.505 1.00 0.00 H ATOM 411 N ALA A 27 14.993 -2.294 2.964 1.00 0.00 N ATOM 412 CA ALA A 27 13.773 -1.452 3.154 1.00 0.00 C ATOM 413 C ALA A 27 12.628 -2.280 3.750 1.00 0.00 C ATOM 414 O ALA A 27 11.793 -1.763 4.466 1.00 0.00 O ATOM 415 CB ALA A 27 13.335 -0.879 1.804 1.00 0.00 C ATOM 416 H ALA A 27 15.550 -2.170 2.168 1.00 0.00 H ATOM 417 HA ALA A 27 14.006 -0.638 3.824 1.00 0.00 H ATOM 418 HB1 ALA A 27 14.123 -1.021 1.079 1.00 0.00 H ATOM 419 HB2 ALA A 27 12.443 -1.387 1.470 1.00 0.00 H ATOM 420 HB3 ALA A 27 13.130 0.176 1.911 1.00 0.00 H ATOM 421 N ARG A 28 12.569 -3.553 3.466 1.00 0.00 N ATOM 422 CA ARG A 28 11.462 -4.382 4.029 1.00 0.00 C ATOM 423 C ARG A 28 11.559 -4.368 5.560 1.00 0.00 C ATOM 424 O ARG A 28 10.607 -4.062 6.250 1.00 0.00 O ATOM 425 CB ARG A 28 11.556 -5.823 3.472 1.00 0.00 C ATOM 426 CG ARG A 28 11.922 -6.833 4.570 1.00 0.00 C ATOM 427 CD ARG A 28 11.895 -8.245 3.988 1.00 0.00 C ATOM 428 NE ARG A 28 10.859 -9.061 4.694 1.00 0.00 N ATOM 429 CZ ARG A 28 10.800 -9.098 6.002 1.00 0.00 C ATOM 430 NH1 ARG A 28 11.756 -8.583 6.729 1.00 0.00 N ATOM 431 NH2 ARG A 28 9.803 -9.706 6.585 1.00 0.00 N ATOM 432 H ARG A 28 13.244 -3.960 2.887 1.00 0.00 H ATOM 433 HA ARG A 28 10.516 -3.947 3.732 1.00 0.00 H ATOM 434 HB2 ARG A 28 10.605 -6.100 3.044 1.00 0.00 H ATOM 435 HB3 ARG A 28 12.309 -5.854 2.702 1.00 0.00 H ATOM 436 HG2 ARG A 28 12.912 -6.617 4.945 1.00 0.00 H ATOM 437 HG3 ARG A 28 11.208 -6.765 5.377 1.00 0.00 H ATOM 438 HD2 ARG A 28 11.631 -8.194 2.947 1.00 0.00 H ATOM 439 HD3 ARG A 28 12.879 -8.693 4.084 1.00 0.00 H ATOM 440 HE ARG A 28 10.181 -9.534 4.169 1.00 0.00 H ATOM 441 HH11 ARG A 28 12.549 -8.161 6.294 1.00 0.00 H ATOM 442 HH12 ARG A 28 11.693 -8.612 7.727 1.00 0.00 H ATOM 443 HH21 ARG A 28 9.091 -10.141 6.034 1.00 0.00 H ATOM 444 HH22 ARG A 28 9.752 -9.737 7.583 1.00 0.00 H HETATM 445 N CGU A 29 12.706 -4.694 6.092 1.00 0.00 N HETATM 446 CA CGU A 29 12.864 -4.695 7.572 1.00 0.00 C HETATM 447 C CGU A 29 12.577 -3.291 8.101 1.00 0.00 C HETATM 448 O CGU A 29 12.263 -3.103 9.261 1.00 0.00 O HETATM 449 CB CGU A 29 14.295 -5.096 7.934 1.00 0.00 C HETATM 450 CG CGU A 29 14.431 -6.618 7.869 1.00 0.00 C HETATM 451 CD1 CGU A 29 15.410 -6.996 6.756 1.00 0.00 C HETATM 452 CD2 CGU A 29 14.959 -7.138 9.207 1.00 0.00 C HETATM 453 OE11 CGU A 29 16.184 -6.142 6.360 1.00 0.00 O HETATM 454 OE12 CGU A 29 15.369 -8.135 6.319 1.00 0.00 O HETATM 455 OE21 CGU A 29 15.896 -6.550 9.721 1.00 0.00 O HETATM 456 OE22 CGU A 29 14.417 -8.115 9.696 1.00 0.00 O HETATM 457 H CGU A 29 13.463 -4.933 5.518 1.00 0.00 H HETATM 458 HA CGU A 29 12.169 -5.396 8.010 1.00 0.00 H HETATM 459 HB2 CGU A 29 14.521 -4.758 8.935 1.00 0.00 H HETATM 460 HB3 CGU A 29 14.984 -4.641 7.236 1.00 0.00 H HETATM 461 HG CGU A 29 13.465 -7.057 7.665 1.00 0.00 H ATOM 462 N VAL A 30 12.679 -2.302 7.256 1.00 0.00 N ATOM 463 CA VAL A 30 12.408 -0.910 7.703 1.00 0.00 C ATOM 464 C VAL A 30 11.020 -0.495 7.223 1.00 0.00 C ATOM 465 O VAL A 30 10.835 0.555 6.640 1.00 0.00 O ATOM 466 CB VAL A 30 13.463 0.029 7.117 1.00 0.00 C ATOM 467 CG1 VAL A 30 13.203 1.457 7.599 1.00 0.00 C ATOM 468 CG2 VAL A 30 14.851 -0.421 7.579 1.00 0.00 C ATOM 469 H VAL A 30 12.931 -2.477 6.324 1.00 0.00 H ATOM 470 HA VAL A 30 12.440 -0.868 8.781 1.00 0.00 H ATOM 471 HB VAL A 30 13.412 -0.002 6.038 1.00 0.00 H ATOM 472 HG11 VAL A 30 12.322 1.472 8.224 1.00 0.00 H ATOM 473 HG12 VAL A 30 14.054 1.806 8.166 1.00 0.00 H ATOM 474 HG13 VAL A 30 13.051 2.103 6.746 1.00 0.00 H ATOM 475 HG21 VAL A 30 14.888 -1.501 7.606 1.00 0.00 H ATOM 476 HG22 VAL A 30 15.596 -0.054 6.889 1.00 0.00 H ATOM 477 HG23 VAL A 30 15.047 -0.029 8.565 1.00 0.00 H ATOM 478 N PHE A 31 10.045 -1.320 7.471 1.00 0.00 N ATOM 479 CA PHE A 31 8.657 -0.999 7.041 1.00 0.00 C ATOM 480 C PHE A 31 7.731 -1.057 8.256 1.00 0.00 C ATOM 481 O PHE A 31 6.787 -0.300 8.363 1.00 0.00 O ATOM 482 CB PHE A 31 8.196 -2.026 6.005 1.00 0.00 C ATOM 483 CG PHE A 31 8.252 -1.419 4.624 1.00 0.00 C ATOM 484 CD1 PHE A 31 9.352 -0.640 4.245 1.00 0.00 C ATOM 485 CD2 PHE A 31 7.205 -1.637 3.721 1.00 0.00 C ATOM 486 CE1 PHE A 31 9.405 -0.079 2.964 1.00 0.00 C ATOM 487 CE2 PHE A 31 7.258 -1.077 2.440 1.00 0.00 C ATOM 488 CZ PHE A 31 8.358 -0.298 2.061 1.00 0.00 C ATOM 489 H PHE A 31 10.229 -2.156 7.945 1.00 0.00 H ATOM 490 HA PHE A 31 8.629 -0.009 6.609 1.00 0.00 H ATOM 491 HB2 PHE A 31 8.844 -2.889 6.043 1.00 0.00 H ATOM 492 HB3 PHE A 31 7.182 -2.327 6.223 1.00 0.00 H ATOM 493 HD1 PHE A 31 10.160 -0.471 4.941 1.00 0.00 H ATOM 494 HD2 PHE A 31 6.357 -2.238 4.012 1.00 0.00 H ATOM 495 HE1 PHE A 31 10.253 0.522 2.672 1.00 0.00 H ATOM 496 HE2 PHE A 31 6.451 -1.245 1.743 1.00 0.00 H ATOM 497 HZ PHE A 31 8.398 0.133 1.073 1.00 0.00 H HETATM 498 N CGU A 32 8.004 -1.957 9.169 1.00 0.00 N HETATM 499 CA CGU A 32 7.155 -2.093 10.390 1.00 0.00 C HETATM 500 C CGU A 32 5.940 -2.970 10.075 1.00 0.00 C HETATM 501 O CGU A 32 5.640 -3.908 10.786 1.00 0.00 O HETATM 502 CB CGU A 32 6.683 -0.713 10.859 1.00 0.00 C HETATM 503 CG CGU A 32 6.638 -0.676 12.388 1.00 0.00 C HETATM 504 CD1 CGU A 32 5.597 -1.676 12.895 1.00 0.00 C HETATM 505 CD2 CGU A 32 8.012 -1.048 12.949 1.00 0.00 C HETATM 506 OE11 CGU A 32 4.672 -1.964 12.155 1.00 0.00 O HETATM 507 OE12 CGU A 32 5.741 -2.134 14.017 1.00 0.00 O HETATM 508 OE21 CGU A 32 8.972 -0.385 12.596 1.00 0.00 O HETATM 509 OE22 CGU A 32 8.079 -1.990 13.721 1.00 0.00 O HETATM 510 H CGU A 32 8.774 -2.552 9.047 1.00 0.00 H HETATM 511 HA CGU A 32 7.734 -2.557 11.175 1.00 0.00 H HETATM 512 HB2 CGU A 32 5.696 -0.520 10.468 1.00 0.00 H HETATM 513 HB3 CGU A 32 7.367 0.042 10.500 1.00 0.00 H HETATM 514 HG CGU A 32 6.371 0.318 12.715 1.00 0.00 H ATOM 515 N ASP A 33 5.237 -2.672 9.017 1.00 0.00 N ATOM 516 CA ASP A 33 4.044 -3.489 8.663 1.00 0.00 C ATOM 517 C ASP A 33 4.479 -4.770 7.952 1.00 0.00 C ATOM 518 O ASP A 33 5.262 -4.745 7.024 1.00 0.00 O ATOM 519 CB ASP A 33 3.130 -2.692 7.733 1.00 0.00 C ATOM 520 CG ASP A 33 2.434 -1.583 8.522 1.00 0.00 C ATOM 521 OD1 ASP A 33 3.000 -0.506 8.619 1.00 0.00 O ATOM 522 OD2 ASP A 33 1.346 -1.828 9.015 1.00 0.00 O ATOM 523 H ASP A 33 5.492 -1.913 8.457 1.00 0.00 H ATOM 524 HA ASP A 33 3.503 -3.744 9.562 1.00 0.00 H ATOM 525 HB2 ASP A 33 3.719 -2.256 6.939 1.00 0.00 H ATOM 526 HB3 ASP A 33 2.388 -3.354 7.313 1.00 0.00 H ATOM 527 N ALA A 34 3.959 -5.885 8.374 1.00 0.00 N ATOM 528 CA ALA A 34 4.314 -7.176 7.723 1.00 0.00 C ATOM 529 C ALA A 34 3.483 -7.327 6.449 1.00 0.00 C ATOM 530 O ALA A 34 3.984 -7.690 5.403 1.00 0.00 O ATOM 531 CB ALA A 34 4.004 -8.330 8.679 1.00 0.00 C ATOM 532 H ALA A 34 3.319 -5.871 9.112 1.00 0.00 H ATOM 533 HA ALA A 34 5.365 -7.182 7.475 1.00 0.00 H ATOM 534 HB1 ALA A 34 2.960 -8.297 8.954 1.00 0.00 H ATOM 535 HB2 ALA A 34 4.219 -9.269 8.193 1.00 0.00 H ATOM 536 HB3 ALA A 34 4.612 -8.235 9.567 1.00 0.00 H HETATM 537 N CGU A 35 2.211 -7.041 6.534 1.00 0.00 N HETATM 538 CA CGU A 35 1.329 -7.154 5.339 1.00 0.00 C HETATM 539 C CGU A 35 1.837 -6.208 4.249 1.00 0.00 C HETATM 540 O CGU A 35 1.649 -6.442 3.071 1.00 0.00 O HETATM 541 CB CGU A 35 -0.099 -6.765 5.729 1.00 0.00 C HETATM 542 CG CGU A 35 -1.047 -7.930 5.439 1.00 0.00 C HETATM 543 CD1 CGU A 35 -2.494 -7.455 5.584 1.00 0.00 C HETATM 544 CD2 CGU A 35 -0.815 -8.432 4.013 1.00 0.00 C HETATM 545 OE11 CGU A 35 -3.230 -7.556 4.616 1.00 0.00 O HETATM 546 OE12 CGU A 35 -2.841 -6.999 6.660 1.00 0.00 O HETATM 547 OE21 CGU A 35 -0.829 -7.613 3.109 1.00 0.00 O HETATM 548 OE22 CGU A 35 -0.627 -9.626 3.849 1.00 0.00 O HETATM 549 H CGU A 35 1.835 -6.747 7.390 1.00 0.00 H HETATM 550 HA CGU A 35 1.341 -8.170 4.972 1.00 0.00 H HETATM 551 HB2 CGU A 35 -0.407 -5.902 5.158 1.00 0.00 H HETATM 552 HB3 CGU A 35 -0.131 -6.530 6.783 1.00 0.00 H HETATM 553 HG CGU A 35 -0.860 -8.730 6.140 1.00 0.00 H ATOM 554 N GLN A 36 2.483 -5.142 4.634 1.00 0.00 N ATOM 555 CA GLN A 36 3.009 -4.182 3.625 1.00 0.00 C ATOM 556 C GLN A 36 4.156 -4.836 2.854 1.00 0.00 C ATOM 557 O GLN A 36 4.122 -4.956 1.653 1.00 0.00 O ATOM 558 CB GLN A 36 3.520 -2.924 4.333 1.00 0.00 C ATOM 559 CG GLN A 36 3.742 -1.812 3.305 1.00 0.00 C ATOM 560 CD GLN A 36 2.788 -0.649 3.588 1.00 0.00 C ATOM 561 OE1 GLN A 36 2.214 -0.084 2.680 1.00 0.00 O ATOM 562 NE2 GLN A 36 2.596 -0.262 4.820 1.00 0.00 N ATOM 563 H GLN A 36 2.625 -4.975 5.589 1.00 0.00 H ATOM 564 HA GLN A 36 2.222 -3.911 2.935 1.00 0.00 H ATOM 565 HB2 GLN A 36 2.792 -2.601 5.063 1.00 0.00 H ATOM 566 HB3 GLN A 36 4.453 -3.145 4.828 1.00 0.00 H ATOM 567 HG2 GLN A 36 4.763 -1.464 3.367 1.00 0.00 H ATOM 568 HG3 GLN A 36 3.553 -2.197 2.314 1.00 0.00 H ATOM 569 HE21 GLN A 36 3.059 -0.716 5.554 1.00 0.00 H ATOM 570 HE22 GLN A 36 1.986 0.481 5.010 1.00 0.00 H ATOM 571 N THR A 37 5.176 -5.264 3.526 1.00 0.00 N ATOM 572 CA THR A 37 6.303 -5.900 2.793 1.00 0.00 C ATOM 573 C THR A 37 5.762 -6.996 1.865 1.00 0.00 C ATOM 574 O THR A 37 6.320 -7.265 0.820 1.00 0.00 O ATOM 575 CB THR A 37 7.282 -6.511 3.798 1.00 0.00 C ATOM 576 OG1 THR A 37 6.699 -7.661 4.391 1.00 0.00 O ATOM 577 CG2 THR A 37 7.601 -5.481 4.880 1.00 0.00 C ATOM 578 H THR A 37 5.205 -5.170 4.504 1.00 0.00 H ATOM 579 HA THR A 37 6.812 -5.152 2.203 1.00 0.00 H ATOM 580 HB THR A 37 8.193 -6.788 3.291 1.00 0.00 H ATOM 581 HG1 THR A 37 7.306 -7.992 5.058 1.00 0.00 H ATOM 582 HG21 THR A 37 7.525 -4.487 4.463 1.00 0.00 H ATOM 583 HG22 THR A 37 6.897 -5.586 5.693 1.00 0.00 H ATOM 584 HG23 THR A 37 8.603 -5.643 5.248 1.00 0.00 H ATOM 585 N ASP A 38 4.693 -7.641 2.246 1.00 0.00 N ATOM 586 CA ASP A 38 4.134 -8.734 1.392 1.00 0.00 C ATOM 587 C ASP A 38 3.267 -8.184 0.255 1.00 0.00 C ATOM 588 O ASP A 38 3.097 -8.818 -0.766 1.00 0.00 O ATOM 589 CB ASP A 38 3.302 -9.679 2.259 1.00 0.00 C ATOM 590 CG ASP A 38 4.219 -10.740 2.873 1.00 0.00 C ATOM 591 OD1 ASP A 38 4.772 -10.478 3.928 1.00 0.00 O ATOM 592 OD2 ASP A 38 4.354 -11.796 2.276 1.00 0.00 O ATOM 593 H ASP A 38 4.266 -7.418 3.100 1.00 0.00 H ATOM 594 HA ASP A 38 4.946 -9.278 0.963 1.00 0.00 H ATOM 595 HB2 ASP A 38 2.821 -9.117 3.046 1.00 0.00 H ATOM 596 HB3 ASP A 38 2.553 -10.162 1.649 1.00 0.00 H HETATM 597 N CGU A 39 2.697 -7.035 0.430 1.00 0.00 N HETATM 598 CA CGU A 39 1.815 -6.468 -0.641 1.00 0.00 C HETATM 599 C CGU A 39 2.469 -5.247 -1.298 1.00 0.00 C HETATM 600 O CGU A 39 2.590 -5.181 -2.506 1.00 0.00 O HETATM 601 CB CGU A 39 0.477 -6.053 -0.020 1.00 0.00 C HETATM 602 CG CGU A 39 -0.460 -7.263 0.138 1.00 0.00 C HETATM 603 CD1 CGU A 39 -1.464 -7.282 -1.014 1.00 0.00 C HETATM 604 CD2 CGU A 39 0.329 -8.581 0.141 1.00 0.00 C HETATM 605 OE11 CGU A 39 -2.629 -7.022 -0.762 1.00 0.00 O HETATM 606 OE12 CGU A 39 -1.051 -7.555 -2.129 1.00 0.00 O HETATM 607 OE21 CGU A 39 0.678 -9.038 1.217 1.00 0.00 O HETATM 608 OE22 CGU A 39 0.567 -9.108 -0.933 1.00 0.00 O HETATM 609 H CGU A 39 2.829 -6.558 1.268 1.00 0.00 H HETATM 610 HA CGU A 39 1.640 -7.225 -1.395 1.00 0.00 H HETATM 611 HB2 CGU A 39 0.003 -5.319 -0.656 1.00 0.00 H HETATM 612 HB3 CGU A 39 0.658 -5.616 0.951 1.00 0.00 H HETATM 613 HG CGU A 39 -0.995 -7.167 1.071 1.00 0.00 H ATOM 614 N PHE A 40 2.867 -4.277 -0.515 1.00 0.00 N ATOM 615 CA PHE A 40 3.490 -3.048 -1.068 1.00 0.00 C ATOM 616 C PHE A 40 4.370 -3.427 -2.268 1.00 0.00 C ATOM 617 O PHE A 40 4.042 -3.114 -3.395 1.00 0.00 O ATOM 618 CB PHE A 40 4.294 -2.370 0.066 1.00 0.00 C ATOM 619 CG PHE A 40 5.636 -1.839 -0.397 1.00 0.00 C ATOM 620 CD1 PHE A 40 5.736 -0.580 -1.007 1.00 0.00 C ATOM 621 CD2 PHE A 40 6.787 -2.598 -0.174 1.00 0.00 C ATOM 622 CE1 PHE A 40 6.990 -0.093 -1.397 1.00 0.00 C ATOM 623 CE2 PHE A 40 8.038 -2.110 -0.558 1.00 0.00 C ATOM 624 CZ PHE A 40 8.140 -0.858 -1.173 1.00 0.00 C ATOM 625 H PHE A 40 2.725 -4.342 0.438 1.00 0.00 H ATOM 626 HA PHE A 40 2.709 -2.388 -1.391 1.00 0.00 H ATOM 627 HB2 PHE A 40 3.716 -1.553 0.465 1.00 0.00 H ATOM 628 HB3 PHE A 40 4.460 -3.091 0.851 1.00 0.00 H ATOM 629 HD1 PHE A 40 4.851 0.011 -1.181 1.00 0.00 H ATOM 630 HD2 PHE A 40 6.709 -3.565 0.295 1.00 0.00 H ATOM 631 HE1 PHE A 40 7.071 0.869 -1.882 1.00 0.00 H ATOM 632 HE2 PHE A 40 8.924 -2.701 -0.383 1.00 0.00 H ATOM 633 HZ PHE A 40 9.107 -0.481 -1.470 1.00 0.00 H ATOM 634 N TRP A 41 5.451 -4.126 -2.066 1.00 0.00 N ATOM 635 CA TRP A 41 6.270 -4.530 -3.243 1.00 0.00 C ATOM 636 C TRP A 41 5.678 -5.778 -3.881 1.00 0.00 C ATOM 637 O TRP A 41 4.860 -5.697 -4.776 1.00 0.00 O ATOM 638 CB TRP A 41 7.702 -4.821 -2.843 1.00 0.00 C ATOM 639 CG TRP A 41 8.599 -3.801 -3.445 1.00 0.00 C ATOM 640 CD1 TRP A 41 9.874 -4.040 -3.790 1.00 0.00 C ATOM 641 CD2 TRP A 41 8.320 -2.411 -3.803 1.00 0.00 C ATOM 642 NE1 TRP A 41 10.421 -2.881 -4.313 1.00 0.00 N ATOM 643 CE2 TRP A 41 9.498 -1.850 -4.345 1.00 0.00 C ATOM 644 CE3 TRP A 41 7.180 -1.582 -3.706 1.00 0.00 C ATOM 645 CZ2 TRP A 41 9.544 -0.522 -4.774 1.00 0.00 C ATOM 646 CZ3 TRP A 41 7.229 -0.249 -4.143 1.00 0.00 C ATOM 647 CH2 TRP A 41 8.408 0.279 -4.675 1.00 0.00 C ATOM 648 H TRP A 41 5.702 -4.408 -1.162 1.00 0.00 H ATOM 649 HA TRP A 41 6.261 -3.743 -3.966 1.00 0.00 H ATOM 650 HB2 TRP A 41 7.798 -4.805 -1.773 1.00 0.00 H ATOM 651 HB3 TRP A 41 7.982 -5.793 -3.219 1.00 0.00 H ATOM 652 HD1 TRP A 41 10.383 -4.987 -3.665 1.00 0.00 H ATOM 653 HE1 TRP A 41 11.343 -2.783 -4.632 1.00 0.00 H ATOM 654 HE3 TRP A 41 6.265 -1.964 -3.286 1.00 0.00 H ATOM 655 HZ2 TRP A 41 10.452 -0.115 -5.173 1.00 0.00 H ATOM 656 HZ3 TRP A 41 6.350 0.373 -4.066 1.00 0.00 H ATOM 657 HH2 TRP A 41 8.439 1.306 -5.008 1.00 0.00 H ATOM 658 N SER A 42 6.098 -6.929 -3.415 1.00 0.00 N ATOM 659 CA SER A 42 5.606 -8.215 -3.956 1.00 0.00 C ATOM 660 C SER A 42 5.198 -8.058 -5.422 1.00 0.00 C ATOM 661 O SER A 42 4.046 -8.204 -5.778 1.00 0.00 O ATOM 662 CB SER A 42 4.417 -8.664 -3.118 1.00 0.00 C ATOM 663 OG SER A 42 3.347 -7.744 -3.287 1.00 0.00 O ATOM 664 H SER A 42 6.745 -6.950 -2.690 1.00 0.00 H ATOM 665 HA SER A 42 6.401 -8.943 -3.881 1.00 0.00 H ATOM 666 HB2 SER A 42 4.104 -9.634 -3.432 1.00 0.00 H ATOM 667 HB3 SER A 42 4.711 -8.704 -2.079 1.00 0.00 H ATOM 668 HG SER A 42 2.569 -8.112 -2.862 1.00 0.00 H ATOM 669 N LYS A 43 6.135 -7.741 -6.272 1.00 0.00 N ATOM 670 CA LYS A 43 5.795 -7.551 -7.711 1.00 0.00 C ATOM 671 C LYS A 43 5.035 -6.234 -7.861 1.00 0.00 C ATOM 672 O LYS A 43 3.989 -6.188 -8.465 1.00 0.00 O ATOM 673 CB LYS A 43 4.913 -8.707 -8.188 1.00 0.00 C ATOM 674 CG LYS A 43 5.166 -8.951 -9.676 1.00 0.00 C ATOM 675 CD LYS A 43 4.706 -10.360 -10.052 1.00 0.00 C ATOM 676 CE LYS A 43 3.935 -10.304 -11.371 1.00 0.00 C ATOM 677 NZ LYS A 43 3.587 -11.687 -11.804 1.00 0.00 N ATOM 678 H LYS A 43 7.057 -7.613 -5.958 1.00 0.00 H ATOM 679 HA LYS A 43 6.699 -7.517 -8.306 1.00 0.00 H ATOM 680 HB2 LYS A 43 5.154 -9.599 -7.628 1.00 0.00 H ATOM 681 HB3 LYS A 43 3.874 -8.454 -8.038 1.00 0.00 H ATOM 682 HG2 LYS A 43 4.615 -8.225 -10.257 1.00 0.00 H ATOM 683 HG3 LYS A 43 6.221 -8.851 -9.883 1.00 0.00 H ATOM 684 HD2 LYS A 43 5.568 -11.003 -10.164 1.00 0.00 H ATOM 685 HD3 LYS A 43 4.063 -10.750 -9.278 1.00 0.00 H ATOM 686 HE2 LYS A 43 3.030 -9.731 -11.234 1.00 0.00 H ATOM 687 HE3 LYS A 43 4.548 -9.834 -12.126 1.00 0.00 H ATOM 688 HZ1 LYS A 43 4.300 -12.353 -11.444 1.00 0.00 H ATOM 689 HZ2 LYS A 43 2.651 -11.942 -11.429 1.00 0.00 H ATOM 690 HZ3 LYS A 43 3.565 -11.729 -12.843 1.00 0.00 H ATOM 691 N TYR A 44 5.563 -5.176 -7.290 1.00 0.00 N ATOM 692 CA TYR A 44 4.908 -3.837 -7.349 1.00 0.00 C ATOM 693 C TYR A 44 4.283 -3.607 -8.719 1.00 0.00 C ATOM 694 O TYR A 44 4.855 -2.984 -9.592 1.00 0.00 O ATOM 695 CB TYR A 44 5.954 -2.747 -7.078 1.00 0.00 C ATOM 696 CG TYR A 44 5.398 -1.393 -7.457 1.00 0.00 C ATOM 697 CD1 TYR A 44 4.018 -1.157 -7.407 1.00 0.00 C ATOM 698 CD2 TYR A 44 6.263 -0.372 -7.867 1.00 0.00 C ATOM 699 CE1 TYR A 44 3.508 0.088 -7.765 1.00 0.00 C ATOM 700 CE2 TYR A 44 5.754 0.874 -8.222 1.00 0.00 C ATOM 701 CZ TYR A 44 4.375 1.109 -8.174 1.00 0.00 C ATOM 702 OH TYR A 44 3.872 2.344 -8.529 1.00 0.00 O ATOM 703 H TYR A 44 6.390 -5.269 -6.800 1.00 0.00 H ATOM 704 HA TYR A 44 4.139 -3.784 -6.594 1.00 0.00 H ATOM 705 HB2 TYR A 44 6.210 -2.749 -6.030 1.00 0.00 H ATOM 706 HB3 TYR A 44 6.839 -2.947 -7.663 1.00 0.00 H ATOM 707 HD1 TYR A 44 3.345 -1.936 -7.093 1.00 0.00 H ATOM 708 HD2 TYR A 44 7.324 -0.542 -7.907 1.00 0.00 H ATOM 709 HE1 TYR A 44 2.445 0.258 -7.725 1.00 0.00 H ATOM 710 HE2 TYR A 44 6.428 1.652 -8.535 1.00 0.00 H ATOM 711 HH TYR A 44 3.020 2.453 -8.099 1.00 0.00 H ATOM 712 N LYS A 45 3.103 -4.100 -8.890 1.00 0.00 N ATOM 713 CA LYS A 45 2.386 -3.924 -10.176 1.00 0.00 C ATOM 714 C LYS A 45 1.070 -3.180 -9.895 1.00 0.00 C ATOM 715 O LYS A 45 0.824 -2.132 -10.455 1.00 0.00 O ATOM 716 CB LYS A 45 2.160 -5.315 -10.815 1.00 0.00 C ATOM 717 CG LYS A 45 0.685 -5.567 -11.150 1.00 0.00 C ATOM 718 CD LYS A 45 0.237 -4.623 -12.269 1.00 0.00 C ATOM 719 CE LYS A 45 0.649 -5.204 -13.624 1.00 0.00 C ATOM 720 NZ LYS A 45 0.251 -6.639 -13.693 1.00 0.00 N ATOM 721 H LYS A 45 2.685 -4.591 -8.155 1.00 0.00 H ATOM 722 HA LYS A 45 2.993 -3.322 -10.838 1.00 0.00 H ATOM 723 HB2 LYS A 45 2.738 -5.381 -11.724 1.00 0.00 H ATOM 724 HB3 LYS A 45 2.500 -6.075 -10.127 1.00 0.00 H ATOM 725 HG2 LYS A 45 0.565 -6.590 -11.475 1.00 0.00 H ATOM 726 HG3 LYS A 45 0.083 -5.401 -10.273 1.00 0.00 H ATOM 727 HD2 LYS A 45 -0.837 -4.512 -12.236 1.00 0.00 H ATOM 728 HD3 LYS A 45 0.702 -3.659 -12.138 1.00 0.00 H ATOM 729 HE2 LYS A 45 0.157 -4.656 -14.414 1.00 0.00 H ATOM 730 HE3 LYS A 45 1.719 -5.120 -13.740 1.00 0.00 H ATOM 731 HZ1 LYS A 45 -0.679 -6.762 -13.244 1.00 0.00 H ATOM 732 HZ2 LYS A 45 0.199 -6.936 -14.688 1.00 0.00 H ATOM 733 HZ3 LYS A 45 0.957 -7.220 -13.198 1.00 0.00 H ATOM 734 N ASP A 46 0.244 -3.716 -9.019 1.00 0.00 N ATOM 735 CA ASP A 46 -1.060 -3.070 -8.664 1.00 0.00 C ATOM 736 C ASP A 46 -2.089 -4.163 -8.348 1.00 0.00 C ATOM 737 O ASP A 46 -2.373 -5.017 -9.165 1.00 0.00 O ATOM 738 CB ASP A 46 -1.542 -2.218 -9.834 1.00 0.00 C ATOM 739 CG ASP A 46 -3.042 -1.932 -9.721 1.00 0.00 C ATOM 740 OD1 ASP A 46 -3.393 -0.964 -9.068 1.00 0.00 O ATOM 741 OD2 ASP A 46 -3.812 -2.680 -10.300 1.00 0.00 O ATOM 742 H ASP A 46 0.487 -4.553 -8.591 1.00 0.00 H ATOM 743 HA ASP A 46 -0.925 -2.445 -7.793 1.00 0.00 H ATOM 744 HB2 ASP A 46 -0.995 -1.286 -9.831 1.00 0.00 H ATOM 745 HB3 ASP A 46 -1.342 -2.747 -10.751 1.00 0.00 H ATOM 746 N GLY A 47 -2.640 -4.149 -7.163 1.00 0.00 N ATOM 747 CA GLY A 47 -3.639 -5.191 -6.785 1.00 0.00 C ATOM 748 C GLY A 47 -5.043 -4.757 -7.207 1.00 0.00 C ATOM 749 O GLY A 47 -5.987 -4.861 -6.449 1.00 0.00 O ATOM 750 H GLY A 47 -2.389 -3.457 -6.517 1.00 0.00 H ATOM 751 HA2 GLY A 47 -3.389 -6.121 -7.274 1.00 0.00 H ATOM 752 HA3 GLY A 47 -3.620 -5.331 -5.716 1.00 0.00 H ATOM 753 N ASP A 48 -5.194 -4.282 -8.413 1.00 0.00 N ATOM 754 CA ASP A 48 -6.542 -3.855 -8.884 1.00 0.00 C ATOM 755 C ASP A 48 -7.255 -3.065 -7.784 1.00 0.00 C ATOM 756 O ASP A 48 -8.467 -3.019 -7.723 1.00 0.00 O ATOM 757 CB ASP A 48 -7.350 -5.096 -9.205 1.00 0.00 C ATOM 758 CG ASP A 48 -6.891 -5.678 -10.543 1.00 0.00 C ATOM 759 OD1 ASP A 48 -5.725 -6.025 -10.647 1.00 0.00 O ATOM 760 OD2 ASP A 48 -7.711 -5.767 -11.441 1.00 0.00 O ATOM 761 H ASP A 48 -4.426 -4.217 -9.012 1.00 0.00 H ATOM 762 HA ASP A 48 -6.446 -3.245 -9.768 1.00 0.00 H ATOM 763 HB2 ASP A 48 -7.192 -5.819 -8.421 1.00 0.00 H ATOM 764 HB3 ASP A 48 -8.396 -4.839 -9.259 1.00 0.00 H ATOM 765 N GLN A 49 -6.502 -2.459 -6.916 1.00 0.00 N ATOM 766 CA GLN A 49 -7.097 -1.667 -5.792 1.00 0.00 C ATOM 767 C GLN A 49 -8.377 -0.963 -6.218 1.00 0.00 C ATOM 768 O GLN A 49 -9.283 -0.761 -5.433 1.00 0.00 O ATOM 769 CB GLN A 49 -6.085 -0.642 -5.307 1.00 0.00 C ATOM 770 CG GLN A 49 -4.781 -1.319 -4.909 1.00 0.00 C ATOM 771 CD GLN A 49 -3.696 -0.983 -5.931 1.00 0.00 C ATOM 772 OE1 GLN A 49 -3.495 -1.713 -6.880 1.00 0.00 O ATOM 773 NE2 GLN A 49 -2.982 0.099 -5.776 1.00 0.00 N ATOM 774 H GLN A 49 -5.532 -2.534 -6.995 1.00 0.00 H ATOM 775 HA GLN A 49 -7.339 -2.315 -4.998 1.00 0.00 H ATOM 776 HB2 GLN A 49 -5.890 0.059 -6.075 1.00 0.00 H ATOM 777 HB3 GLN A 49 -6.488 -0.135 -4.470 1.00 0.00 H ATOM 778 HG2 GLN A 49 -4.482 -0.958 -3.934 1.00 0.00 H ATOM 779 HG3 GLN A 49 -4.926 -2.388 -4.873 1.00 0.00 H ATOM 780 HE21 GLN A 49 -3.144 0.688 -5.008 1.00 0.00 H ATOM 781 HE22 GLN A 49 -2.284 0.324 -6.426 1.00 0.00 H ATOM 782 N CYS A 50 -8.463 -0.610 -7.444 1.00 0.00 N ATOM 783 CA CYS A 50 -9.695 0.067 -7.941 1.00 0.00 C ATOM 784 C CYS A 50 -10.048 -0.486 -9.319 1.00 0.00 C ATOM 785 O CYS A 50 -9.804 0.137 -10.334 1.00 0.00 O ATOM 786 CB CYS A 50 -9.482 1.583 -8.020 1.00 0.00 C ATOM 787 SG CYS A 50 -11.096 2.411 -7.946 1.00 0.00 S ATOM 788 H CYS A 50 -7.723 -0.806 -8.041 1.00 0.00 H ATOM 789 HA CYS A 50 -10.508 -0.139 -7.262 1.00 0.00 H ATOM 790 HB2 CYS A 50 -8.871 1.906 -7.191 1.00 0.00 H ATOM 791 HB3 CYS A 50 -8.992 1.831 -8.950 1.00 0.00 H ATOM 792 N GLU A 51 -10.615 -1.664 -9.358 1.00 0.00 N ATOM 793 CA GLU A 51 -10.990 -2.284 -10.650 1.00 0.00 C ATOM 794 C GLU A 51 -12.326 -1.721 -11.142 1.00 0.00 C ATOM 795 O GLU A 51 -13.160 -2.439 -11.656 1.00 0.00 O ATOM 796 CB GLU A 51 -11.107 -3.790 -10.442 1.00 0.00 C ATOM 797 CG GLU A 51 -9.910 -4.487 -11.087 1.00 0.00 C ATOM 798 CD GLU A 51 -10.165 -4.671 -12.585 1.00 0.00 C ATOM 799 OE1 GLU A 51 -11.287 -4.444 -13.007 1.00 0.00 O ATOM 800 OE2 GLU A 51 -9.234 -5.037 -13.284 1.00 0.00 O ATOM 801 H GLU A 51 -10.793 -2.148 -8.530 1.00 0.00 H ATOM 802 HA GLU A 51 -10.228 -2.082 -11.378 1.00 0.00 H ATOM 803 HB2 GLU A 51 -11.119 -4.003 -9.382 1.00 0.00 H ATOM 804 HB3 GLU A 51 -12.016 -4.143 -10.888 1.00 0.00 H ATOM 805 HG2 GLU A 51 -9.026 -3.883 -10.942 1.00 0.00 H ATOM 806 HG3 GLU A 51 -9.765 -5.453 -10.627 1.00 0.00 H ATOM 807 N GLY A 52 -12.539 -0.443 -10.992 1.00 0.00 N ATOM 808 CA GLY A 52 -13.818 0.154 -11.454 1.00 0.00 C ATOM 809 C GLY A 52 -14.700 0.464 -10.248 1.00 0.00 C ATOM 810 O GLY A 52 -15.339 1.496 -10.190 1.00 0.00 O ATOM 811 H GLY A 52 -11.860 0.122 -10.578 1.00 0.00 H ATOM 812 HA2 GLY A 52 -13.614 1.066 -11.998 1.00 0.00 H ATOM 813 HA3 GLY A 52 -14.329 -0.544 -12.100 1.00 0.00 H ATOM 814 N HIS A 53 -14.741 -0.416 -9.279 1.00 0.00 N ATOM 815 CA HIS A 53 -15.597 -0.146 -8.083 1.00 0.00 C ATOM 816 C HIS A 53 -15.663 -1.370 -7.159 1.00 0.00 C ATOM 817 O HIS A 53 -16.714 -1.961 -7.009 1.00 0.00 O ATOM 818 CB HIS A 53 -17.019 0.187 -8.546 1.00 0.00 C ATOM 819 CG HIS A 53 -17.551 1.346 -7.750 1.00 0.00 C ATOM 820 ND1 HIS A 53 -18.245 2.389 -8.340 1.00 0.00 N ATOM 821 CD2 HIS A 53 -17.502 1.638 -6.410 1.00 0.00 C ATOM 822 CE1 HIS A 53 -18.583 3.254 -7.366 1.00 0.00 C ATOM 823 NE2 HIS A 53 -18.155 2.843 -6.169 1.00 0.00 N ATOM 824 H HIS A 53 -14.213 -1.243 -9.341 1.00 0.00 H ATOM 825 HA HIS A 53 -15.196 0.694 -7.538 1.00 0.00 H ATOM 826 HB2 HIS A 53 -17.010 0.443 -9.595 1.00 0.00 H ATOM 827 HB3 HIS A 53 -17.655 -0.672 -8.394 1.00 0.00 H ATOM 828 HD1 HIS A 53 -18.452 2.481 -9.294 1.00 0.00 H ATOM 829 HD2 HIS A 53 -17.031 1.024 -5.656 1.00 0.00 H ATOM 830 HE1 HIS A 53 -19.132 4.169 -7.532 1.00 0.00 H ATOM 831 N PRO A 54 -14.556 -1.702 -6.545 1.00 0.00 N ATOM 832 CA PRO A 54 -14.499 -2.838 -5.608 1.00 0.00 C ATOM 833 C PRO A 54 -15.306 -2.499 -4.351 1.00 0.00 C ATOM 834 O PRO A 54 -15.830 -3.364 -3.678 1.00 0.00 O ATOM 835 CB PRO A 54 -13.013 -2.984 -5.255 1.00 0.00 C ATOM 836 CG PRO A 54 -12.255 -1.808 -5.921 1.00 0.00 C ATOM 837 CD PRO A 54 -13.279 -0.992 -6.736 1.00 0.00 C ATOM 838 HA PRO A 54 -14.865 -3.741 -6.071 1.00 0.00 H ATOM 839 HB2 PRO A 54 -12.886 -2.945 -4.182 1.00 0.00 H ATOM 840 HB3 PRO A 54 -12.635 -3.919 -5.637 1.00 0.00 H ATOM 841 HG2 PRO A 54 -11.803 -1.186 -5.157 1.00 0.00 H ATOM 842 HG3 PRO A 54 -11.493 -2.196 -6.579 1.00 0.00 H ATOM 843 HD2 PRO A 54 -13.345 0.017 -6.354 1.00 0.00 H ATOM 844 HD3 PRO A 54 -13.010 -0.985 -7.781 1.00 0.00 H ATOM 845 N CYS A 55 -15.393 -1.235 -4.032 1.00 0.00 N ATOM 846 CA CYS A 55 -16.144 -0.801 -2.826 1.00 0.00 C ATOM 847 C CYS A 55 -17.635 -1.091 -2.994 1.00 0.00 C ATOM 848 O CYS A 55 -18.208 -0.873 -4.043 1.00 0.00 O ATOM 849 CB CYS A 55 -15.943 0.700 -2.647 1.00 0.00 C ATOM 850 SG CYS A 55 -14.174 1.080 -2.668 1.00 0.00 S ATOM 851 H CYS A 55 -14.953 -0.561 -4.589 1.00 0.00 H ATOM 852 HA CYS A 55 -15.770 -1.320 -1.956 1.00 0.00 H ATOM 853 HB2 CYS A 55 -16.433 1.226 -3.453 1.00 0.00 H ATOM 854 HB3 CYS A 55 -16.368 1.007 -1.711 1.00 0.00 H ATOM 855 N LEU A 56 -18.267 -1.573 -1.960 1.00 0.00 N ATOM 856 CA LEU A 56 -19.713 -1.872 -2.039 1.00 0.00 C ATOM 857 C LEU A 56 -20.525 -0.585 -1.862 1.00 0.00 C ATOM 858 O LEU A 56 -19.991 0.457 -1.562 1.00 0.00 O ATOM 859 CB LEU A 56 -20.063 -2.841 -0.929 1.00 0.00 C ATOM 860 CG LEU A 56 -19.162 -4.045 -0.997 1.00 0.00 C ATOM 861 CD1 LEU A 56 -19.748 -5.093 -0.085 1.00 0.00 C ATOM 862 CD2 LEU A 56 -19.123 -4.555 -2.424 1.00 0.00 C ATOM 863 H LEU A 56 -17.789 -1.739 -1.123 1.00 0.00 H ATOM 864 HA LEU A 56 -19.941 -2.333 -2.984 1.00 0.00 H ATOM 865 HB2 LEU A 56 -19.930 -2.379 0.014 1.00 0.00 H ATOM 866 HB3 LEU A 56 -21.082 -3.155 -1.037 1.00 0.00 H ATOM 867 HG LEU A 56 -18.167 -3.781 -0.668 1.00 0.00 H ATOM 868 HD11 LEU A 56 -20.397 -4.600 0.630 1.00 0.00 H ATOM 869 HD12 LEU A 56 -20.319 -5.791 -0.671 1.00 0.00 H ATOM 870 HD13 LEU A 56 -18.953 -5.605 0.432 1.00 0.00 H ATOM 871 HD21 LEU A 56 -20.003 -4.207 -2.938 1.00 0.00 H ATOM 872 HD22 LEU A 56 -18.241 -4.170 -2.914 1.00 0.00 H ATOM 873 HD23 LEU A 56 -19.102 -5.632 -2.424 1.00 0.00 H ATOM 874 N ASN A 57 -21.818 -0.674 -2.007 1.00 0.00 N ATOM 875 CA ASN A 57 -22.722 0.507 -1.826 1.00 0.00 C ATOM 876 C ASN A 57 -22.236 1.749 -2.567 1.00 0.00 C ATOM 877 O ASN A 57 -22.445 2.858 -2.118 1.00 0.00 O ATOM 878 CB ASN A 57 -22.883 0.833 -0.342 1.00 0.00 C ATOM 879 CG ASN A 57 -21.678 0.335 0.451 1.00 0.00 C ATOM 880 OD1 ASN A 57 -20.835 1.111 0.856 1.00 0.00 O ATOM 881 ND2 ASN A 57 -21.560 -0.939 0.687 1.00 0.00 N ATOM 882 H ASN A 57 -22.212 -1.539 -2.210 1.00 0.00 H ATOM 883 HA ASN A 57 -23.693 0.262 -2.227 1.00 0.00 H ATOM 884 HB2 ASN A 57 -22.971 1.896 -0.226 1.00 0.00 H ATOM 885 HB3 ASN A 57 -23.775 0.356 0.031 1.00 0.00 H ATOM 886 HD21 ASN A 57 -22.240 -1.563 0.358 1.00 0.00 H ATOM 887 HD22 ASN A 57 -20.793 -1.273 1.190 1.00 0.00 H ATOM 888 N GLN A 58 -21.669 1.602 -3.725 1.00 0.00 N ATOM 889 CA GLN A 58 -21.284 2.820 -4.486 1.00 0.00 C ATOM 890 C GLN A 58 -20.259 3.667 -3.718 1.00 0.00 C ATOM 891 O GLN A 58 -20.046 4.823 -4.026 1.00 0.00 O ATOM 892 CB GLN A 58 -22.565 3.626 -4.665 1.00 0.00 C ATOM 893 CG GLN A 58 -22.885 3.775 -6.155 1.00 0.00 C ATOM 894 CD GLN A 58 -24.269 4.405 -6.323 1.00 0.00 C ATOM 895 OE1 GLN A 58 -25.273 3.722 -6.257 1.00 0.00 O ATOM 896 NE2 GLN A 58 -24.367 5.688 -6.542 1.00 0.00 N ATOM 897 H GLN A 58 -21.556 0.711 -4.117 1.00 0.00 H ATOM 898 HA GLN A 58 -20.891 2.546 -5.451 1.00 0.00 H ATOM 899 HB2 GLN A 58 -23.377 3.097 -4.166 1.00 0.00 H ATOM 900 HB3 GLN A 58 -22.444 4.602 -4.217 1.00 0.00 H ATOM 901 HG2 GLN A 58 -22.143 4.407 -6.620 1.00 0.00 H ATOM 902 HG3 GLN A 58 -22.875 2.802 -6.625 1.00 0.00 H ATOM 903 HE21 GLN A 58 -23.558 6.238 -6.597 1.00 0.00 H ATOM 904 HE22 GLN A 58 -25.249 6.102 -6.651 1.00 0.00 H ATOM 905 N GLY A 59 -19.632 3.111 -2.727 1.00 0.00 N ATOM 906 CA GLY A 59 -18.632 3.882 -1.941 1.00 0.00 C ATOM 907 C GLY A 59 -17.531 4.403 -2.865 1.00 0.00 C ATOM 908 O GLY A 59 -17.595 4.266 -4.071 1.00 0.00 O ATOM 909 H GLY A 59 -19.818 2.191 -2.497 1.00 0.00 H ATOM 910 HA2 GLY A 59 -19.120 4.713 -1.450 1.00 0.00 H ATOM 911 HA3 GLY A 59 -18.192 3.236 -1.197 1.00 0.00 H ATOM 912 N HIS A 60 -16.516 4.987 -2.298 1.00 0.00 N ATOM 913 CA HIS A 60 -15.386 5.512 -3.122 1.00 0.00 C ATOM 914 C HIS A 60 -14.202 4.554 -2.991 1.00 0.00 C ATOM 915 O HIS A 60 -14.147 3.753 -2.080 1.00 0.00 O ATOM 916 CB HIS A 60 -14.977 6.898 -2.615 1.00 0.00 C ATOM 917 CG HIS A 60 -15.342 7.940 -3.637 1.00 0.00 C ATOM 918 ND1 HIS A 60 -16.395 8.822 -3.450 1.00 0.00 N ATOM 919 CD2 HIS A 60 -14.800 8.258 -4.858 1.00 0.00 C ATOM 920 CE1 HIS A 60 -16.452 9.621 -4.531 1.00 0.00 C ATOM 921 NE2 HIS A 60 -15.502 9.320 -5.420 1.00 0.00 N ATOM 922 H HIS A 60 -16.492 5.070 -1.324 1.00 0.00 H ATOM 923 HA HIS A 60 -15.690 5.577 -4.156 1.00 0.00 H ATOM 924 HB2 HIS A 60 -15.490 7.107 -1.688 1.00 0.00 H ATOM 925 HB3 HIS A 60 -13.910 6.918 -2.448 1.00 0.00 H ATOM 926 HD1 HIS A 60 -16.990 8.857 -2.672 1.00 0.00 H ATOM 927 HD2 HIS A 60 -13.958 7.759 -5.314 1.00 0.00 H ATOM 928 HE1 HIS A 60 -17.178 10.410 -4.663 1.00 0.00 H ATOM 929 N CYS A 61 -13.254 4.616 -3.888 1.00 0.00 N ATOM 930 CA CYS A 61 -12.095 3.686 -3.783 1.00 0.00 C ATOM 931 C CYS A 61 -10.797 4.471 -3.554 1.00 0.00 C ATOM 932 O CYS A 61 -10.440 5.346 -4.317 1.00 0.00 O ATOM 933 CB CYS A 61 -11.998 2.825 -5.065 1.00 0.00 C ATOM 934 SG CYS A 61 -10.981 3.635 -6.339 1.00 0.00 S ATOM 935 H CYS A 61 -13.307 5.263 -4.622 1.00 0.00 H ATOM 936 HA CYS A 61 -12.254 3.032 -2.938 1.00 0.00 H ATOM 937 HB2 CYS A 61 -11.556 1.872 -4.817 1.00 0.00 H ATOM 938 HB3 CYS A 61 -12.993 2.660 -5.455 1.00 0.00 H ATOM 939 N LYS A 62 -10.076 4.143 -2.517 1.00 0.00 N ATOM 940 CA LYS A 62 -8.786 4.839 -2.262 1.00 0.00 C ATOM 941 C LYS A 62 -7.728 4.131 -3.100 1.00 0.00 C ATOM 942 O LYS A 62 -7.997 3.722 -4.211 1.00 0.00 O ATOM 943 CB LYS A 62 -8.418 4.740 -0.780 1.00 0.00 C ATOM 944 CG LYS A 62 -9.672 4.914 0.077 1.00 0.00 C ATOM 945 CD LYS A 62 -10.461 6.130 -0.413 1.00 0.00 C ATOM 946 CE LYS A 62 -11.773 6.235 0.365 1.00 0.00 C ATOM 947 NZ LYS A 62 -11.814 7.534 1.093 1.00 0.00 N ATOM 948 H LYS A 62 -10.371 3.422 -1.923 1.00 0.00 H ATOM 949 HA LYS A 62 -8.860 5.876 -2.559 1.00 0.00 H ATOM 950 HB2 LYS A 62 -7.978 3.773 -0.587 1.00 0.00 H ATOM 951 HB3 LYS A 62 -7.706 5.515 -0.535 1.00 0.00 H ATOM 952 HG2 LYS A 62 -10.287 4.028 -0.001 1.00 0.00 H ATOM 953 HG3 LYS A 62 -9.386 5.065 1.106 1.00 0.00 H ATOM 954 HD2 LYS A 62 -9.876 7.025 -0.255 1.00 0.00 H ATOM 955 HD3 LYS A 62 -10.676 6.020 -1.465 1.00 0.00 H ATOM 956 HE2 LYS A 62 -12.605 6.180 -0.322 1.00 0.00 H ATOM 957 HE3 LYS A 62 -11.838 5.423 1.074 1.00 0.00 H ATOM 958 HZ1 LYS A 62 -10.875 7.978 1.061 1.00 0.00 H ATOM 959 HZ2 LYS A 62 -12.508 8.163 0.644 1.00 0.00 H ATOM 960 HZ3 LYS A 62 -12.085 7.367 2.084 1.00 0.00 H HETATM 961 N BHD A 63 -6.540 3.946 -2.593 1.00 0.00 N HETATM 962 CA BHD A 63 -5.530 3.227 -3.412 1.00 0.00 C HETATM 963 CB BHD A 63 -5.335 3.955 -4.746 1.00 0.00 C HETATM 964 OB BHD A 63 -4.269 4.886 -4.638 1.00 0.00 O HETATM 965 CG BHD A 63 -4.930 2.960 -5.834 1.00 0.00 C HETATM 966 OD1 BHD A 63 -3.792 3.019 -6.269 1.00 0.00 O HETATM 967 OD2 BHD A 63 -5.766 2.156 -6.212 1.00 0.00 O HETATM 968 C BHD A 63 -4.186 3.129 -2.699 1.00 0.00 C HETATM 969 O BHD A 63 -3.693 4.072 -2.113 1.00 0.00 O HETATM 970 H BHD A 63 -6.325 4.256 -1.688 1.00 0.00 H HETATM 971 HA BHD A 63 -5.890 2.226 -3.601 1.00 0.00 H HETATM 972 HB BHD A 63 -6.246 4.466 -5.028 1.00 0.00 H HETATM 973 HOB BHD A 63 -4.069 5.213 -5.518 1.00 0.00 H ATOM 974 N GLY A 64 -3.592 1.973 -2.783 1.00 0.00 N ATOM 975 CA GLY A 64 -2.260 1.738 -2.157 1.00 0.00 C ATOM 976 C GLY A 64 -1.567 0.614 -2.930 1.00 0.00 C ATOM 977 O GLY A 64 -2.182 -0.371 -3.286 1.00 0.00 O ATOM 978 H GLY A 64 -4.028 1.247 -3.280 1.00 0.00 H ATOM 979 HA2 GLY A 64 -1.668 2.641 -2.209 1.00 0.00 H ATOM 980 HA3 GLY A 64 -2.387 1.442 -1.128 1.00 0.00 H ATOM 981 N ILE A 65 -0.302 0.749 -3.212 1.00 0.00 N ATOM 982 CA ILE A 65 0.394 -0.323 -3.979 1.00 0.00 C ATOM 983 C ILE A 65 0.023 -1.689 -3.399 1.00 0.00 C ATOM 984 O ILE A 65 0.588 -2.133 -2.420 1.00 0.00 O ATOM 985 CB ILE A 65 1.912 -0.142 -3.903 1.00 0.00 C ATOM 986 CG1 ILE A 65 2.285 1.330 -4.110 1.00 0.00 C ATOM 987 CG2 ILE A 65 2.565 -0.985 -5.001 1.00 0.00 C ATOM 988 CD1 ILE A 65 2.655 1.959 -2.764 1.00 0.00 C ATOM 989 H ILE A 65 0.182 1.550 -2.933 1.00 0.00 H ATOM 990 HA ILE A 65 0.082 -0.280 -5.012 1.00 0.00 H ATOM 991 HB ILE A 65 2.264 -0.474 -2.937 1.00 0.00 H ATOM 992 HG12 ILE A 65 3.132 1.392 -4.778 1.00 0.00 H ATOM 993 HG13 ILE A 65 1.448 1.860 -4.538 1.00 0.00 H ATOM 994 HG21 ILE A 65 2.190 -0.672 -5.967 1.00 0.00 H ATOM 995 HG22 ILE A 65 3.636 -0.853 -4.970 1.00 0.00 H ATOM 996 HG23 ILE A 65 2.326 -2.026 -4.845 1.00 0.00 H ATOM 997 HD11 ILE A 65 2.347 1.304 -1.963 1.00 0.00 H ATOM 998 HD12 ILE A 65 3.724 2.104 -2.718 1.00 0.00 H ATOM 999 HD13 ILE A 65 2.159 2.913 -2.663 1.00 0.00 H ATOM 1000 N GLY A 66 -0.919 -2.361 -4.001 1.00 0.00 N ATOM 1001 CA GLY A 66 -1.321 -3.703 -3.491 1.00 0.00 C ATOM 1002 C GLY A 66 -2.540 -3.573 -2.574 1.00 0.00 C ATOM 1003 O GLY A 66 -3.435 -4.395 -2.600 1.00 0.00 O ATOM 1004 H GLY A 66 -1.358 -1.987 -4.793 1.00 0.00 H ATOM 1005 HA2 GLY A 66 -1.566 -4.344 -4.325 1.00 0.00 H ATOM 1006 HA3 GLY A 66 -0.502 -4.134 -2.935 1.00 0.00 H ATOM 1007 N ASP A 67 -2.584 -2.554 -1.758 1.00 0.00 N ATOM 1008 CA ASP A 67 -3.749 -2.390 -0.841 1.00 0.00 C ATOM 1009 C ASP A 67 -4.449 -1.064 -1.121 1.00 0.00 C ATOM 1010 O ASP A 67 -3.898 -0.174 -1.730 1.00 0.00 O ATOM 1011 CB ASP A 67 -3.268 -2.422 0.613 1.00 0.00 C ATOM 1012 CG ASP A 67 -2.706 -3.807 0.936 1.00 0.00 C ATOM 1013 OD1 ASP A 67 -2.315 -4.497 0.009 1.00 0.00 O ATOM 1014 OD2 ASP A 67 -2.676 -4.155 2.105 1.00 0.00 O ATOM 1015 H ASP A 67 -1.852 -1.902 -1.745 1.00 0.00 H ATOM 1016 HA ASP A 67 -4.448 -3.194 -1.008 1.00 0.00 H ATOM 1017 HB2 ASP A 67 -2.496 -1.679 0.752 1.00 0.00 H ATOM 1018 HB3 ASP A 67 -4.096 -2.208 1.272 1.00 0.00 H ATOM 1019 N TYR A 68 -5.676 -0.941 -0.702 1.00 0.00 N ATOM 1020 CA TYR A 68 -6.439 0.299 -0.957 1.00 0.00 C ATOM 1021 C TYR A 68 -7.540 0.419 0.102 1.00 0.00 C ATOM 1022 O TYR A 68 -7.528 -0.288 1.089 1.00 0.00 O ATOM 1023 CB TYR A 68 -7.028 0.180 -2.349 1.00 0.00 C ATOM 1024 CG TYR A 68 -7.531 -1.222 -2.578 1.00 0.00 C ATOM 1025 CD1 TYR A 68 -6.626 -2.244 -2.851 1.00 0.00 C ATOM 1026 CD2 TYR A 68 -8.901 -1.501 -2.497 1.00 0.00 C ATOM 1027 CE1 TYR A 68 -7.082 -3.554 -3.047 1.00 0.00 C ATOM 1028 CE2 TYR A 68 -9.360 -2.809 -2.686 1.00 0.00 C ATOM 1029 CZ TYR A 68 -8.450 -3.837 -2.961 1.00 0.00 C ATOM 1030 OH TYR A 68 -8.903 -5.127 -3.146 1.00 0.00 O ATOM 1031 H TYR A 68 -6.110 -1.680 -0.238 1.00 0.00 H ATOM 1032 HA TYR A 68 -5.784 1.159 -0.916 1.00 0.00 H ATOM 1033 HB2 TYR A 68 -7.826 0.859 -2.470 1.00 0.00 H ATOM 1034 HB3 TYR A 68 -6.258 0.407 -3.060 1.00 0.00 H ATOM 1035 HD1 TYR A 68 -5.579 -2.016 -2.932 1.00 0.00 H ATOM 1036 HD2 TYR A 68 -9.605 -0.708 -2.293 1.00 0.00 H ATOM 1037 HE1 TYR A 68 -6.378 -4.346 -3.259 1.00 0.00 H ATOM 1038 HE2 TYR A 68 -10.417 -3.025 -2.624 1.00 0.00 H ATOM 1039 HH TYR A 68 -9.450 -5.360 -2.392 1.00 0.00 H ATOM 1040 N THR A 69 -8.489 1.298 -0.076 1.00 0.00 N ATOM 1041 CA THR A 69 -9.564 1.424 0.952 1.00 0.00 C ATOM 1042 C THR A 69 -10.906 1.724 0.282 1.00 0.00 C ATOM 1043 O THR A 69 -11.038 1.657 -0.924 1.00 0.00 O ATOM 1044 CB THR A 69 -9.212 2.545 1.933 1.00 0.00 C ATOM 1045 OG1 THR A 69 -8.118 3.295 1.426 1.00 0.00 O ATOM 1046 CG2 THR A 69 -8.829 1.932 3.280 1.00 0.00 C ATOM 1047 H THR A 69 -8.495 1.868 -0.872 1.00 0.00 H ATOM 1048 HA THR A 69 -9.642 0.494 1.495 1.00 0.00 H ATOM 1049 HB THR A 69 -10.065 3.193 2.066 1.00 0.00 H ATOM 1050 HG1 THR A 69 -7.643 3.669 2.173 1.00 0.00 H ATOM 1051 HG21 THR A 69 -9.647 1.329 3.646 1.00 0.00 H ATOM 1052 HG22 THR A 69 -7.952 1.313 3.157 1.00 0.00 H ATOM 1053 HG23 THR A 69 -8.618 2.720 3.988 1.00 0.00 H ATOM 1054 N CYS A 70 -11.910 2.037 1.058 1.00 0.00 N ATOM 1055 CA CYS A 70 -13.248 2.321 0.467 1.00 0.00 C ATOM 1056 C CYS A 70 -14.021 3.292 1.366 1.00 0.00 C ATOM 1057 O CYS A 70 -13.809 3.352 2.561 1.00 0.00 O ATOM 1058 CB CYS A 70 -14.025 1.008 0.352 1.00 0.00 C ATOM 1059 SG CYS A 70 -13.429 0.077 -1.082 1.00 0.00 S ATOM 1060 H CYS A 70 -11.785 2.073 2.030 1.00 0.00 H ATOM 1061 HA CYS A 70 -13.125 2.754 -0.514 1.00 0.00 H ATOM 1062 HB2 CYS A 70 -13.873 0.422 1.247 1.00 0.00 H ATOM 1063 HB3 CYS A 70 -15.076 1.218 0.234 1.00 0.00 H ATOM 1064 N THR A 71 -14.921 4.050 0.797 1.00 0.00 N ATOM 1065 CA THR A 71 -15.716 5.014 1.604 1.00 0.00 C ATOM 1066 C THR A 71 -17.206 4.652 1.467 1.00 0.00 C ATOM 1067 O THR A 71 -17.724 4.535 0.375 1.00 0.00 O ATOM 1068 CB THR A 71 -15.429 6.434 1.082 1.00 0.00 C ATOM 1069 OG1 THR A 71 -14.509 7.077 1.952 1.00 0.00 O ATOM 1070 CG2 THR A 71 -16.715 7.252 1.012 1.00 0.00 C ATOM 1071 H THR A 71 -15.079 3.985 -0.167 1.00 0.00 H ATOM 1072 HA THR A 71 -15.425 4.945 2.641 1.00 0.00 H ATOM 1073 HB THR A 71 -14.997 6.370 0.094 1.00 0.00 H ATOM 1074 HG1 THR A 71 -14.210 7.883 1.525 1.00 0.00 H ATOM 1075 HG21 THR A 71 -17.243 7.164 1.949 1.00 0.00 H ATOM 1076 HG22 THR A 71 -16.477 8.289 0.825 1.00 0.00 H ATOM 1077 HG23 THR A 71 -17.332 6.871 0.212 1.00 0.00 H ATOM 1078 N CYS A 72 -17.891 4.459 2.564 1.00 0.00 N ATOM 1079 CA CYS A 72 -19.330 4.086 2.495 1.00 0.00 C ATOM 1080 C CYS A 72 -20.208 5.335 2.441 1.00 0.00 C ATOM 1081 O CYS A 72 -19.876 6.370 2.984 1.00 0.00 O ATOM 1082 CB CYS A 72 -19.725 3.289 3.743 1.00 0.00 C ATOM 1083 SG CYS A 72 -18.287 2.456 4.470 1.00 0.00 S ATOM 1084 H CYS A 72 -17.459 4.542 3.434 1.00 0.00 H ATOM 1085 HA CYS A 72 -19.504 3.485 1.615 1.00 0.00 H ATOM 1086 HB2 CYS A 72 -20.152 3.966 4.480 1.00 0.00 H ATOM 1087 HB3 CYS A 72 -20.456 2.551 3.461 1.00 0.00 H ATOM 1088 N ALA A 73 -21.348 5.231 1.812 1.00 0.00 N ATOM 1089 CA ALA A 73 -22.272 6.393 1.747 1.00 0.00 C ATOM 1090 C ALA A 73 -22.690 6.769 3.169 1.00 0.00 C ATOM 1091 O ALA A 73 -22.217 6.208 4.137 1.00 0.00 O ATOM 1092 CB ALA A 73 -23.507 6.021 0.920 1.00 0.00 C ATOM 1093 H ALA A 73 -21.605 4.379 1.400 1.00 0.00 H ATOM 1094 HA ALA A 73 -21.773 7.234 1.291 1.00 0.00 H ATOM 1095 HB1 ALA A 73 -23.372 5.037 0.491 1.00 0.00 H ATOM 1096 HB2 ALA A 73 -24.380 6.021 1.555 1.00 0.00 H ATOM 1097 HB3 ALA A 73 -23.639 6.742 0.126 1.00 0.00 H ATOM 1098 N GLU A 74 -23.555 7.728 3.297 1.00 0.00 N ATOM 1099 CA GLU A 74 -23.999 8.172 4.653 1.00 0.00 C ATOM 1100 C GLU A 74 -24.614 7.023 5.435 1.00 0.00 C ATOM 1101 O GLU A 74 -24.338 6.816 6.600 1.00 0.00 O ATOM 1102 CB GLU A 74 -25.040 9.280 4.504 1.00 0.00 C ATOM 1103 CG GLU A 74 -25.628 9.611 5.876 1.00 0.00 C ATOM 1104 CD GLU A 74 -26.170 11.040 5.866 1.00 0.00 C ATOM 1105 OE1 GLU A 74 -25.478 11.912 5.364 1.00 0.00 O ATOM 1106 OE2 GLU A 74 -27.267 11.240 6.361 1.00 0.00 O ATOM 1107 H GLU A 74 -23.903 8.172 2.496 1.00 0.00 H ATOM 1108 HA GLU A 74 -23.166 8.540 5.189 1.00 0.00 H ATOM 1109 HB2 GLU A 74 -24.574 10.158 4.087 1.00 0.00 H ATOM 1110 HB3 GLU A 74 -25.830 8.946 3.849 1.00 0.00 H ATOM 1111 HG2 GLU A 74 -26.430 8.921 6.097 1.00 0.00 H ATOM 1112 HG3 GLU A 74 -24.858 9.523 6.628 1.00 0.00 H ATOM 1113 N GLY A 75 -25.463 6.307 4.802 1.00 0.00 N ATOM 1114 CA GLY A 75 -26.160 5.172 5.477 1.00 0.00 C ATOM 1115 C GLY A 75 -25.438 3.861 5.233 1.00 0.00 C ATOM 1116 O GLY A 75 -26.054 2.843 4.988 1.00 0.00 O ATOM 1117 H GLY A 75 -25.659 6.534 3.880 1.00 0.00 H ATOM 1118 HA2 GLY A 75 -26.180 5.348 6.537 1.00 0.00 H ATOM 1119 HA3 GLY A 75 -27.170 5.097 5.105 1.00 0.00 H ATOM 1120 N PHE A 76 -24.142 3.857 5.306 1.00 0.00 N ATOM 1121 CA PHE A 76 -23.426 2.597 5.090 1.00 0.00 C ATOM 1122 C PHE A 76 -22.260 2.467 6.074 1.00 0.00 C ATOM 1123 O PHE A 76 -21.675 3.447 6.491 1.00 0.00 O ATOM 1124 CB PHE A 76 -22.902 2.582 3.669 1.00 0.00 C ATOM 1125 CG PHE A 76 -24.056 2.369 2.727 1.00 0.00 C ATOM 1126 CD1 PHE A 76 -24.768 3.475 2.258 1.00 0.00 C ATOM 1127 CD2 PHE A 76 -24.422 1.078 2.331 1.00 0.00 C ATOM 1128 CE1 PHE A 76 -25.849 3.295 1.390 1.00 0.00 C ATOM 1129 CE2 PHE A 76 -25.505 0.896 1.460 1.00 0.00 C ATOM 1130 CZ PHE A 76 -26.218 2.005 0.990 1.00 0.00 C ATOM 1131 H PHE A 76 -23.649 4.669 5.500 1.00 0.00 H ATOM 1132 HA PHE A 76 -24.118 1.784 5.231 1.00 0.00 H ATOM 1133 HB2 PHE A 76 -22.422 3.523 3.447 1.00 0.00 H ATOM 1134 HB3 PHE A 76 -22.196 1.798 3.569 1.00 0.00 H ATOM 1135 HD1 PHE A 76 -24.483 4.469 2.570 1.00 0.00 H ATOM 1136 HD2 PHE A 76 -23.871 0.223 2.694 1.00 0.00 H ATOM 1137 HE1 PHE A 76 -26.397 4.152 1.028 1.00 0.00 H ATOM 1138 HE2 PHE A 76 -25.789 -0.099 1.152 1.00 0.00 H ATOM 1139 HZ PHE A 76 -27.053 1.865 0.320 1.00 0.00 H ATOM 1140 N GLU A 77 -21.915 1.261 6.446 1.00 0.00 N ATOM 1141 CA GLU A 77 -20.784 1.072 7.398 1.00 0.00 C ATOM 1142 C GLU A 77 -20.197 -0.333 7.252 1.00 0.00 C ATOM 1143 O GLU A 77 -20.741 -1.181 6.574 1.00 0.00 O ATOM 1144 CB GLU A 77 -21.287 1.268 8.829 1.00 0.00 C ATOM 1145 CG GLU A 77 -22.274 0.152 9.180 1.00 0.00 C ATOM 1146 CD GLU A 77 -22.383 0.025 10.700 1.00 0.00 C ATOM 1147 OE1 GLU A 77 -23.085 0.829 11.292 1.00 0.00 O ATOM 1148 OE2 GLU A 77 -21.765 -0.874 11.246 1.00 0.00 O ATOM 1149 H GLU A 77 -22.398 0.484 6.099 1.00 0.00 H ATOM 1150 HA GLU A 77 -20.015 1.796 7.184 1.00 0.00 H ATOM 1151 HB2 GLU A 77 -20.450 1.240 9.512 1.00 0.00 H ATOM 1152 HB3 GLU A 77 -21.785 2.222 8.907 1.00 0.00 H ATOM 1153 HG2 GLU A 77 -23.244 0.388 8.767 1.00 0.00 H ATOM 1154 HG3 GLU A 77 -21.924 -0.783 8.767 1.00 0.00 H ATOM 1155 N GLY A 78 -19.080 -0.577 7.885 1.00 0.00 N ATOM 1156 CA GLY A 78 -18.437 -1.919 7.790 1.00 0.00 C ATOM 1157 C GLY A 78 -17.200 -1.823 6.895 1.00 0.00 C ATOM 1158 O GLY A 78 -17.005 -0.848 6.195 1.00 0.00 O ATOM 1159 H GLY A 78 -18.660 0.127 8.422 1.00 0.00 H ATOM 1160 HA2 GLY A 78 -18.147 -2.249 8.777 1.00 0.00 H ATOM 1161 HA3 GLY A 78 -19.133 -2.625 7.362 1.00 0.00 H ATOM 1162 N LYS A 79 -16.364 -2.827 6.901 1.00 0.00 N ATOM 1163 CA LYS A 79 -15.152 -2.788 6.041 1.00 0.00 C ATOM 1164 C LYS A 79 -15.580 -2.491 4.607 1.00 0.00 C ATOM 1165 O LYS A 79 -15.315 -1.432 4.072 1.00 0.00 O ATOM 1166 CB LYS A 79 -14.457 -4.138 6.105 1.00 0.00 C ATOM 1167 CG LYS A 79 -12.945 -3.934 6.034 1.00 0.00 C ATOM 1168 CD LYS A 79 -12.546 -3.512 4.618 1.00 0.00 C ATOM 1169 CE LYS A 79 -12.087 -4.739 3.835 1.00 0.00 C ATOM 1170 NZ LYS A 79 -11.255 -4.307 2.677 1.00 0.00 N ATOM 1171 H LYS A 79 -16.537 -3.610 7.462 1.00 0.00 H ATOM 1172 HA LYS A 79 -14.479 -2.025 6.384 1.00 0.00 H ATOM 1173 HB2 LYS A 79 -14.714 -4.632 7.031 1.00 0.00 H ATOM 1174 HB3 LYS A 79 -14.779 -4.736 5.278 1.00 0.00 H ATOM 1175 HG2 LYS A 79 -12.655 -3.165 6.735 1.00 0.00 H ATOM 1176 HG3 LYS A 79 -12.448 -4.858 6.286 1.00 0.00 H ATOM 1177 HD2 LYS A 79 -13.393 -3.064 4.122 1.00 0.00 H ATOM 1178 HD3 LYS A 79 -11.739 -2.796 4.668 1.00 0.00 H ATOM 1179 HE2 LYS A 79 -11.504 -5.376 4.481 1.00 0.00 H ATOM 1180 HE3 LYS A 79 -12.950 -5.281 3.477 1.00 0.00 H ATOM 1181 HZ1 LYS A 79 -11.147 -3.274 2.693 1.00 0.00 H ATOM 1182 HZ2 LYS A 79 -10.318 -4.752 2.738 1.00 0.00 H ATOM 1183 HZ3 LYS A 79 -11.719 -4.595 1.791 1.00 0.00 H ATOM 1184 N ASN A 80 -16.260 -3.415 3.986 1.00 0.00 N ATOM 1185 CA ASN A 80 -16.732 -3.192 2.600 1.00 0.00 C ATOM 1186 C ASN A 80 -17.994 -2.342 2.635 1.00 0.00 C ATOM 1187 O ASN A 80 -18.664 -2.180 1.638 1.00 0.00 O ATOM 1188 CB ASN A 80 -17.069 -4.534 1.962 1.00 0.00 C ATOM 1189 CG ASN A 80 -15.821 -5.420 1.938 1.00 0.00 C ATOM 1190 OD1 ASN A 80 -15.291 -5.771 2.973 1.00 0.00 O ATOM 1191 ND2 ASN A 80 -15.325 -5.799 0.792 1.00 0.00 N ATOM 1192 H ASN A 80 -16.473 -4.254 4.438 1.00 0.00 H ATOM 1193 HA ASN A 80 -15.970 -2.695 2.021 1.00 0.00 H ATOM 1194 HB2 ASN A 80 -17.846 -5.016 2.537 1.00 0.00 H ATOM 1195 HB3 ASN A 80 -17.418 -4.371 0.958 1.00 0.00 H ATOM 1196 HD21 ASN A 80 -15.751 -5.517 -0.044 1.00 0.00 H ATOM 1197 HD22 ASN A 80 -14.526 -6.366 0.769 1.00 0.00 H ATOM 1198 N CYS A 81 -18.340 -1.802 3.773 1.00 0.00 N ATOM 1199 CA CYS A 81 -19.565 -0.984 3.836 1.00 0.00 C ATOM 1200 C CYS A 81 -20.743 -1.867 3.421 1.00 0.00 C ATOM 1201 O CYS A 81 -21.795 -1.387 3.050 1.00 0.00 O ATOM 1202 CB CYS A 81 -19.408 0.159 2.846 1.00 0.00 C ATOM 1203 SG CYS A 81 -17.836 1.006 3.144 1.00 0.00 S ATOM 1204 H CYS A 81 -17.805 -1.940 4.568 1.00 0.00 H ATOM 1205 HA CYS A 81 -19.713 -0.594 4.838 1.00 0.00 H ATOM 1206 HB2 CYS A 81 -19.403 -0.247 1.850 1.00 0.00 H ATOM 1207 HB3 CYS A 81 -20.227 0.852 2.956 1.00 0.00 H ATOM 1208 N GLU A 82 -20.558 -3.165 3.466 1.00 0.00 N ATOM 1209 CA GLU A 82 -21.645 -4.103 3.052 1.00 0.00 C ATOM 1210 C GLU A 82 -22.804 -4.070 4.043 1.00 0.00 C ATOM 1211 O GLU A 82 -23.778 -4.782 3.899 1.00 0.00 O ATOM 1212 CB GLU A 82 -21.095 -5.529 2.978 1.00 0.00 C ATOM 1213 CG GLU A 82 -22.126 -6.440 2.310 1.00 0.00 C ATOM 1214 CD GLU A 82 -21.437 -7.716 1.822 1.00 0.00 C ATOM 1215 OE1 GLU A 82 -21.278 -8.624 2.621 1.00 0.00 O ATOM 1216 OE2 GLU A 82 -21.079 -7.762 0.656 1.00 0.00 O ATOM 1217 H GLU A 82 -19.694 -3.524 3.756 1.00 0.00 H ATOM 1218 HA GLU A 82 -22.001 -3.809 2.089 1.00 0.00 H ATOM 1219 HB2 GLU A 82 -20.180 -5.533 2.403 1.00 0.00 H ATOM 1220 HB3 GLU A 82 -20.895 -5.890 3.978 1.00 0.00 H ATOM 1221 HG2 GLU A 82 -22.897 -6.696 3.023 1.00 0.00 H ATOM 1222 HG3 GLU A 82 -22.568 -5.927 1.469 1.00 0.00 H ATOM 1223 N PHE A 83 -22.707 -3.258 5.043 1.00 0.00 N ATOM 1224 CA PHE A 83 -23.801 -3.182 6.047 1.00 0.00 C ATOM 1225 C PHE A 83 -24.595 -1.909 5.843 1.00 0.00 C ATOM 1226 O PHE A 83 -24.306 -0.866 6.396 1.00 0.00 O ATOM 1227 CB PHE A 83 -23.207 -3.250 7.453 1.00 0.00 C ATOM 1228 CG PHE A 83 -22.506 -4.581 7.613 1.00 0.00 C ATOM 1229 CD1 PHE A 83 -22.733 -5.610 6.684 1.00 0.00 C ATOM 1230 CD2 PHE A 83 -21.626 -4.785 8.681 1.00 0.00 C ATOM 1231 CE1 PHE A 83 -22.079 -6.838 6.827 1.00 0.00 C ATOM 1232 CE2 PHE A 83 -20.971 -6.015 8.823 1.00 0.00 C ATOM 1233 CZ PHE A 83 -21.197 -7.041 7.896 1.00 0.00 C ATOM 1234 H PHE A 83 -21.917 -2.703 5.132 1.00 0.00 H ATOM 1235 HA PHE A 83 -24.465 -4.021 5.906 1.00 0.00 H ATOM 1236 HB2 PHE A 83 -22.498 -2.446 7.587 1.00 0.00 H ATOM 1237 HB3 PHE A 83 -23.994 -3.166 8.186 1.00 0.00 H ATOM 1238 HD1 PHE A 83 -23.421 -5.450 5.855 1.00 0.00 H ATOM 1239 HD2 PHE A 83 -21.453 -3.994 9.395 1.00 0.00 H ATOM 1240 HE1 PHE A 83 -22.252 -7.629 6.111 1.00 0.00 H ATOM 1241 HE2 PHE A 83 -20.291 -6.172 9.647 1.00 0.00 H ATOM 1242 HZ PHE A 83 -20.691 -7.988 8.006 1.00 0.00 H ATOM 1243 N SER A 84 -25.601 -2.010 5.036 1.00 0.00 N ATOM 1244 CA SER A 84 -26.459 -0.827 4.748 1.00 0.00 C ATOM 1245 C SER A 84 -27.465 -0.640 5.885 1.00 0.00 C ATOM 1246 O SER A 84 -28.450 -1.344 5.978 1.00 0.00 O ATOM 1247 CB SER A 84 -27.207 -1.049 3.434 1.00 0.00 C ATOM 1248 OG SER A 84 -28.355 -1.852 3.676 1.00 0.00 O ATOM 1249 H SER A 84 -25.789 -2.881 4.613 1.00 0.00 H ATOM 1250 HA SER A 84 -25.840 0.055 4.667 1.00 0.00 H ATOM 1251 HB2 SER A 84 -27.517 -0.100 3.029 1.00 0.00 H ATOM 1252 HB3 SER A 84 -26.552 -1.542 2.728 1.00 0.00 H ATOM 1253 HG SER A 84 -28.244 -2.678 3.201 1.00 0.00 H ATOM 1254 N THR A 85 -27.225 0.308 6.749 1.00 0.00 N ATOM 1255 CA THR A 85 -28.169 0.544 7.877 1.00 0.00 C ATOM 1256 C THR A 85 -29.555 0.824 7.311 1.00 0.00 C ATOM 1257 O THR A 85 -30.536 0.216 7.693 1.00 0.00 O ATOM 1258 CB THR A 85 -27.699 1.750 8.684 1.00 0.00 C ATOM 1259 OG1 THR A 85 -28.066 2.947 8.012 1.00 0.00 O ATOM 1260 CG2 THR A 85 -26.189 1.679 8.819 1.00 0.00 C ATOM 1261 H THR A 85 -26.426 0.866 6.652 1.00 0.00 H ATOM 1262 HA THR A 85 -28.194 -0.326 8.513 1.00 0.00 H ATOM 1263 HB THR A 85 -28.148 1.731 9.665 1.00 0.00 H ATOM 1264 HG1 THR A 85 -28.007 3.671 8.640 1.00 0.00 H ATOM 1265 HG21 THR A 85 -25.895 0.644 8.909 1.00 0.00 H ATOM 1266 HG22 THR A 85 -25.734 2.109 7.939 1.00 0.00 H ATOM 1267 HG23 THR A 85 -25.876 2.224 9.696 1.00 0.00 H ATOM 1268 N ARG A 86 -29.634 1.745 6.394 1.00 0.00 N ATOM 1269 CA ARG A 86 -30.950 2.082 5.780 1.00 0.00 C ATOM 1270 C ARG A 86 -30.806 2.120 4.257 1.00 0.00 C ATOM 1271 O ARG A 86 -29.682 2.208 3.790 1.00 0.00 O ATOM 1272 CB ARG A 86 -31.419 3.450 6.285 1.00 0.00 C ATOM 1273 CG ARG A 86 -30.246 4.434 6.287 1.00 0.00 C ATOM 1274 CD ARG A 86 -29.896 4.821 4.851 1.00 0.00 C ATOM 1275 NE ARG A 86 -29.652 6.297 4.777 1.00 0.00 N ATOM 1276 CZ ARG A 86 -30.504 7.153 5.281 1.00 0.00 C ATOM 1277 NH1 ARG A 86 -31.684 6.761 5.688 1.00 0.00 N ATOM 1278 NH2 ARG A 86 -30.195 8.421 5.325 1.00 0.00 N ATOM 1279 OXT ARG A 86 -31.822 2.058 3.584 1.00 0.00 O ATOM 1280 H ARG A 86 -28.821 2.214 6.107 1.00 0.00 H ATOM 1281 HA ARG A 86 -31.676 1.330 6.053 1.00 0.00 H ATOM 1282 HB2 ARG A 86 -32.199 3.822 5.638 1.00 0.00 H ATOM 1283 HB3 ARG A 86 -31.802 3.348 7.289 1.00 0.00 H ATOM 1284 HG2 ARG A 86 -30.520 5.318 6.843 1.00 0.00 H ATOM 1285 HG3 ARG A 86 -29.389 3.972 6.751 1.00 0.00 H ATOM 1286 HD2 ARG A 86 -28.993 4.317 4.556 1.00 0.00 H ATOM 1287 HD3 ARG A 86 -30.703 4.523 4.190 1.00 0.00 H ATOM 1288 HE ARG A 86 -28.813 6.625 4.391 1.00 0.00 H ATOM 1289 HH11 ARG A 86 -31.949 5.802 5.613 1.00 0.00 H ATOM 1290 HH12 ARG A 86 -32.324 7.426 6.075 1.00 0.00 H ATOM 1291 HH21 ARG A 86 -29.312 8.733 4.973 1.00 0.00 H ATOM 1292 HH22 ARG A 86 -30.840 9.081 5.712 1.00 0.00 H TER 1293 ARG A 86