ATOM 1 N ALA A 1 24.091 10.851 5.854 1.00 0.00 N ATOM 2 CA ALA A 1 24.997 10.067 4.970 1.00 0.00 C ATOM 3 C ALA A 1 24.323 8.747 4.591 1.00 0.00 C ATOM 4 O ALA A 1 23.397 8.304 5.241 1.00 0.00 O ATOM 5 CB ALA A 1 26.305 9.777 5.709 1.00 0.00 C ATOM 6 H1 ALA A 1 23.102 10.663 5.592 1.00 0.00 H ATOM 7 H2 ALA A 1 24.248 10.572 6.844 1.00 0.00 H ATOM 8 H3 ALA A 1 24.289 11.865 5.742 1.00 0.00 H ATOM 9 HA ALA A 1 25.207 10.634 4.075 1.00 0.00 H ATOM 10 HB1 ALA A 1 26.332 10.343 6.628 1.00 0.00 H ATOM 11 HB2 ALA A 1 26.365 8.722 5.934 1.00 0.00 H ATOM 12 HB3 ALA A 1 27.141 10.060 5.086 1.00 0.00 H ATOM 13 N ASN A 2 24.781 8.114 3.545 1.00 0.00 N ATOM 14 CA ASN A 2 24.168 6.822 3.126 1.00 0.00 C ATOM 15 C ASN A 2 22.794 7.082 2.507 1.00 0.00 C ATOM 16 O ASN A 2 22.462 8.196 2.154 1.00 0.00 O ATOM 17 CB ASN A 2 24.016 5.910 4.345 1.00 0.00 C ATOM 18 CG ASN A 2 25.294 5.966 5.184 1.00 0.00 C ATOM 19 OD1 ASN A 2 25.238 5.987 6.398 1.00 0.00 O ATOM 20 ND2 ASN A 2 26.452 5.992 4.583 1.00 0.00 N ATOM 21 H ASN A 2 25.529 8.489 3.036 1.00 0.00 H ATOM 22 HA ASN A 2 24.805 6.343 2.397 1.00 0.00 H ATOM 23 HB2 ASN A 2 23.178 6.241 4.941 1.00 0.00 H ATOM 24 HB3 ASN A 2 23.848 4.895 4.018 1.00 0.00 H ATOM 25 HD21 ASN A 2 26.496 5.976 3.605 1.00 0.00 H ATOM 26 HD22 ASN A 2 27.277 6.028 5.111 1.00 0.00 H ATOM 27 N SER A 3 21.994 6.061 2.367 1.00 0.00 N ATOM 28 CA SER A 3 20.645 6.249 1.765 1.00 0.00 C ATOM 29 C SER A 3 19.644 6.647 2.852 1.00 0.00 C ATOM 30 O SER A 3 19.836 6.371 4.020 1.00 0.00 O ATOM 31 CB SER A 3 20.193 4.940 1.115 1.00 0.00 C ATOM 32 OG SER A 3 18.808 5.022 0.808 1.00 0.00 O ATOM 33 H SER A 3 22.283 5.169 2.654 1.00 0.00 H ATOM 34 HA SER A 3 20.690 7.025 1.016 1.00 0.00 H ATOM 35 HB2 SER A 3 20.749 4.777 0.206 1.00 0.00 H ATOM 36 HB3 SER A 3 20.375 4.119 1.797 1.00 0.00 H ATOM 37 HG SER A 3 18.720 5.390 -0.074 1.00 0.00 H ATOM 38 N PHE A 4 18.574 7.292 2.475 1.00 0.00 N ATOM 39 CA PHE A 4 17.556 7.705 3.481 1.00 0.00 C ATOM 40 C PHE A 4 16.849 6.458 4.020 1.00 0.00 C ATOM 41 O PHE A 4 16.255 6.482 5.079 1.00 0.00 O ATOM 42 CB PHE A 4 16.536 8.647 2.814 1.00 0.00 C ATOM 43 CG PHE A 4 15.212 8.602 3.550 1.00 0.00 C ATOM 44 CD1 PHE A 4 14.350 7.511 3.374 1.00 0.00 C ATOM 45 CD2 PHE A 4 14.851 9.648 4.406 1.00 0.00 C ATOM 46 CE1 PHE A 4 13.129 7.466 4.055 1.00 0.00 C ATOM 47 CE2 PHE A 4 13.628 9.603 5.087 1.00 0.00 C ATOM 48 CZ PHE A 4 12.767 8.512 4.912 1.00 0.00 C ATOM 49 H PHE A 4 18.437 7.501 1.527 1.00 0.00 H ATOM 50 HA PHE A 4 18.042 8.221 4.297 1.00 0.00 H ATOM 51 HB2 PHE A 4 16.919 9.657 2.832 1.00 0.00 H ATOM 52 HB3 PHE A 4 16.386 8.341 1.789 1.00 0.00 H ATOM 53 HD1 PHE A 4 14.630 6.704 2.713 1.00 0.00 H ATOM 54 HD2 PHE A 4 15.514 10.489 4.542 1.00 0.00 H ATOM 55 HE1 PHE A 4 12.466 6.623 3.921 1.00 0.00 H ATOM 56 HE2 PHE A 4 13.349 10.409 5.749 1.00 0.00 H ATOM 57 HZ PHE A 4 11.825 8.479 5.436 1.00 0.00 H ATOM 58 N LEU A 5 16.898 5.372 3.299 1.00 0.00 N ATOM 59 CA LEU A 5 16.216 4.143 3.784 1.00 0.00 C ATOM 60 C LEU A 5 16.896 3.645 5.058 1.00 0.00 C ATOM 61 O LEU A 5 16.407 2.753 5.719 1.00 0.00 O ATOM 62 CB LEU A 5 16.264 3.057 2.712 1.00 0.00 C ATOM 63 CG LEU A 5 15.849 3.652 1.366 1.00 0.00 C ATOM 64 CD1 LEU A 5 16.729 3.073 0.258 1.00 0.00 C ATOM 65 CD2 LEU A 5 14.385 3.304 1.090 1.00 0.00 C ATOM 66 H LEU A 5 17.376 5.368 2.443 1.00 0.00 H ATOM 67 HA LEU A 5 15.184 4.378 4.004 1.00 0.00 H ATOM 68 HB2 LEU A 5 17.266 2.661 2.641 1.00 0.00 H ATOM 69 HB3 LEU A 5 15.578 2.265 2.978 1.00 0.00 H ATOM 70 HG LEU A 5 15.966 4.725 1.396 1.00 0.00 H ATOM 71 HD11 LEU A 5 17.667 2.741 0.680 1.00 0.00 H ATOM 72 HD12 LEU A 5 16.225 2.237 -0.203 1.00 0.00 H ATOM 73 HD13 LEU A 5 16.919 3.834 -0.485 1.00 0.00 H ATOM 74 HD21 LEU A 5 13.849 3.236 2.025 1.00 0.00 H ATOM 75 HD22 LEU A 5 13.942 4.073 0.475 1.00 0.00 H ATOM 76 HD23 LEU A 5 14.331 2.357 0.575 1.00 0.00 H HETATM 77 N CGU A 6 18.010 4.222 5.425 1.00 0.00 N HETATM 78 CA CGU A 6 18.683 3.780 6.677 1.00 0.00 C HETATM 79 C CGU A 6 17.708 4.007 7.830 1.00 0.00 C HETATM 80 O CGU A 6 17.644 3.242 8.772 1.00 0.00 O HETATM 81 CB CGU A 6 19.954 4.603 6.904 1.00 0.00 C HETATM 82 CG CGU A 6 21.169 3.807 6.424 1.00 0.00 C HETATM 83 CD1 CGU A 6 22.430 4.660 6.572 1.00 0.00 C HETATM 84 CD2 CGU A 6 21.311 2.537 7.266 1.00 0.00 C HETATM 85 OE11 CGU A 6 22.315 5.775 7.056 1.00 0.00 O HETATM 86 OE12 CGU A 6 23.489 4.184 6.200 1.00 0.00 O HETATM 87 OE21 CGU A 6 22.076 2.562 8.216 1.00 0.00 O HETATM 88 OE22 CGU A 6 20.653 1.562 6.945 1.00 0.00 O HETATM 89 H CGU A 6 18.390 4.950 4.891 1.00 0.00 H HETATM 90 HA CGU A 6 18.931 2.731 6.608 1.00 0.00 H HETATM 91 HB2 CGU A 6 20.060 4.819 7.957 1.00 0.00 H HETATM 92 HB3 CGU A 6 19.888 5.529 6.351 1.00 0.00 H HETATM 93 HG CGU A 6 21.036 3.540 5.386 1.00 0.00 H HETATM 94 N CGU A 7 16.929 5.050 7.739 1.00 0.00 N HETATM 95 CA CGU A 7 15.925 5.343 8.796 1.00 0.00 C HETATM 96 C CGU A 7 14.553 4.908 8.276 1.00 0.00 C HETATM 97 O CGU A 7 13.552 5.556 8.505 1.00 0.00 O HETATM 98 CB CGU A 7 15.915 6.847 9.084 1.00 0.00 C HETATM 99 CG CGU A 7 16.634 7.122 10.407 1.00 0.00 C HETATM 100 CD1 CGU A 7 18.148 7.131 10.178 1.00 0.00 C HETATM 101 CD2 CGU A 7 16.195 8.485 10.949 1.00 0.00 C HETATM 102 OE11 CGU A 7 18.854 7.623 11.043 1.00 0.00 O HETATM 103 OE12 CGU A 7 18.574 6.644 9.144 1.00 0.00 O HETATM 104 OE21 CGU A 7 15.354 9.107 10.321 1.00 0.00 O HETATM 105 OE22 CGU A 7 16.708 8.882 11.982 1.00 0.00 O HETATM 106 H CGU A 7 16.994 5.637 6.956 1.00 0.00 H HETATM 107 HA CGU A 7 16.168 4.796 9.696 1.00 0.00 H HETATM 108 HB2 CGU A 7 14.896 7.194 9.153 1.00 0.00 H HETATM 109 HB3 CGU A 7 16.421 7.369 8.283 1.00 0.00 H HETATM 110 HG CGU A 7 16.383 6.351 11.120 1.00 0.00 H ATOM 111 N VAL A 8 14.519 3.818 7.553 1.00 0.00 N ATOM 112 CA VAL A 8 13.264 3.317 6.976 1.00 0.00 C ATOM 113 C VAL A 8 12.139 3.498 7.960 1.00 0.00 C ATOM 114 O VAL A 8 12.172 3.079 9.099 1.00 0.00 O ATOM 115 CB VAL A 8 13.401 1.848 6.601 1.00 0.00 C ATOM 116 CG1 VAL A 8 14.137 1.094 7.709 1.00 0.00 C ATOM 117 CG2 VAL A 8 12.015 1.229 6.388 1.00 0.00 C ATOM 118 H VAL A 8 15.323 3.344 7.372 1.00 0.00 H ATOM 119 HA VAL A 8 13.045 3.883 6.080 1.00 0.00 H ATOM 120 HB VAL A 8 13.958 1.786 5.687 1.00 0.00 H ATOM 121 HG11 VAL A 8 13.697 1.341 8.664 1.00 0.00 H ATOM 122 HG12 VAL A 8 14.052 0.031 7.539 1.00 0.00 H ATOM 123 HG13 VAL A 8 15.179 1.377 7.708 1.00 0.00 H ATOM 124 HG21 VAL A 8 11.297 2.014 6.197 1.00 0.00 H ATOM 125 HG22 VAL A 8 12.047 0.558 5.542 1.00 0.00 H ATOM 126 HG23 VAL A 8 11.724 0.681 7.272 1.00 0.00 H ATOM 127 N LYS A 9 11.155 4.135 7.479 1.00 0.00 N ATOM 128 CA LYS A 9 9.935 4.429 8.290 1.00 0.00 C ATOM 129 C LYS A 9 9.005 3.206 8.337 1.00 0.00 C ATOM 130 O LYS A 9 7.812 3.338 8.528 1.00 0.00 O ATOM 131 CB LYS A 9 9.187 5.610 7.669 1.00 0.00 C ATOM 132 CG LYS A 9 8.880 6.648 8.751 1.00 0.00 C ATOM 133 CD LYS A 9 7.722 7.537 8.292 1.00 0.00 C ATOM 134 CE LYS A 9 6.490 6.672 8.023 1.00 0.00 C ATOM 135 NZ LYS A 9 5.274 7.368 8.531 1.00 0.00 N ATOM 136 H LYS A 9 11.234 4.432 6.553 1.00 0.00 H ATOM 137 HA LYS A 9 10.231 4.687 9.296 1.00 0.00 H ATOM 138 HB2 LYS A 9 9.801 6.060 6.902 1.00 0.00 H ATOM 139 HB3 LYS A 9 8.262 5.262 7.233 1.00 0.00 H ATOM 140 HG2 LYS A 9 8.606 6.143 9.667 1.00 0.00 H ATOM 141 HG3 LYS A 9 9.754 7.258 8.923 1.00 0.00 H ATOM 142 HD2 LYS A 9 7.495 8.259 9.063 1.00 0.00 H ATOM 143 HD3 LYS A 9 8.002 8.053 7.386 1.00 0.00 H ATOM 144 HE2 LYS A 9 6.393 6.504 6.961 1.00 0.00 H ATOM 145 HE3 LYS A 9 6.600 5.724 8.529 1.00 0.00 H ATOM 146 HZ1 LYS A 9 5.521 7.931 9.369 1.00 0.00 H ATOM 147 HZ2 LYS A 9 4.899 7.993 7.789 1.00 0.00 H ATOM 148 HZ3 LYS A 9 4.554 6.664 8.789 1.00 0.00 H ATOM 149 N GLN A 10 9.528 2.020 8.172 1.00 0.00 N ATOM 150 CA GLN A 10 8.655 0.811 8.219 1.00 0.00 C ATOM 151 C GLN A 10 7.607 0.887 7.104 1.00 0.00 C ATOM 152 O GLN A 10 7.116 1.947 6.771 1.00 0.00 O ATOM 153 CB GLN A 10 7.954 0.749 9.578 1.00 0.00 C ATOM 154 CG GLN A 10 7.288 -0.617 9.750 1.00 0.00 C ATOM 155 CD GLN A 10 5.769 -0.443 9.766 1.00 0.00 C ATOM 156 OE1 GLN A 10 5.266 0.626 9.479 1.00 0.00 O ATOM 157 NE2 GLN A 10 5.011 -1.453 10.092 1.00 0.00 N ATOM 158 H GLN A 10 10.488 1.920 8.024 1.00 0.00 H ATOM 159 HA GLN A 10 9.259 -0.074 8.085 1.00 0.00 H ATOM 160 HB2 GLN A 10 8.681 0.897 10.364 1.00 0.00 H ATOM 161 HB3 GLN A 10 7.203 1.522 9.632 1.00 0.00 H ATOM 162 HG2 GLN A 10 7.569 -1.261 8.929 1.00 0.00 H ATOM 163 HG3 GLN A 10 7.607 -1.060 10.681 1.00 0.00 H ATOM 164 HE21 GLN A 10 5.416 -2.316 10.323 1.00 0.00 H ATOM 165 HE22 GLN A 10 4.037 -1.350 10.108 1.00 0.00 H ATOM 166 N GLY A 11 7.263 -0.232 6.524 1.00 0.00 N ATOM 167 CA GLY A 11 6.248 -0.226 5.431 1.00 0.00 C ATOM 168 C GLY A 11 6.743 -1.094 4.268 1.00 0.00 C ATOM 169 O GLY A 11 7.140 -2.226 4.460 1.00 0.00 O ATOM 170 H GLY A 11 7.672 -1.076 6.807 1.00 0.00 H ATOM 171 HA2 GLY A 11 5.315 -0.624 5.808 1.00 0.00 H ATOM 172 HA3 GLY A 11 6.095 0.786 5.090 1.00 0.00 H ATOM 173 N ASN A 12 6.729 -0.575 3.063 1.00 0.00 N ATOM 174 CA ASN A 12 7.202 -1.372 1.891 1.00 0.00 C ATOM 175 C ASN A 12 6.722 -2.820 2.012 1.00 0.00 C ATOM 176 O ASN A 12 7.446 -3.752 1.723 1.00 0.00 O ATOM 177 CB ASN A 12 8.732 -1.336 1.824 1.00 0.00 C ATOM 178 CG ASN A 12 9.316 -1.361 3.237 1.00 0.00 C ATOM 179 OD1 ASN A 12 9.567 -0.325 3.820 1.00 0.00 O ATOM 180 ND2 ASN A 12 9.546 -2.509 3.815 1.00 0.00 N ATOM 181 H ASN A 12 6.409 0.340 2.927 1.00 0.00 H ATOM 182 HA ASN A 12 6.801 -0.946 0.986 1.00 0.00 H ATOM 183 HB2 ASN A 12 9.086 -2.193 1.271 1.00 0.00 H ATOM 184 HB3 ASN A 12 9.046 -0.433 1.323 1.00 0.00 H ATOM 185 HD21 ASN A 12 9.344 -3.344 3.344 1.00 0.00 H ATOM 186 HD22 ASN A 12 9.923 -2.535 4.719 1.00 0.00 H ATOM 187 N LEU A 13 5.502 -3.017 2.428 1.00 0.00 N ATOM 188 CA LEU A 13 4.975 -4.389 2.557 1.00 0.00 C ATOM 189 C LEU A 13 3.620 -4.484 1.847 1.00 0.00 C ATOM 190 O LEU A 13 3.066 -5.554 1.684 1.00 0.00 O ATOM 191 CB LEU A 13 4.814 -4.735 4.034 1.00 0.00 C ATOM 192 CG LEU A 13 5.260 -6.177 4.265 1.00 0.00 C ATOM 193 CD1 LEU A 13 4.585 -7.080 3.235 1.00 0.00 C ATOM 194 CD2 LEU A 13 6.780 -6.270 4.109 1.00 0.00 C ATOM 195 H LEU A 13 4.935 -2.268 2.651 1.00 0.00 H ATOM 196 HA LEU A 13 5.666 -5.069 2.107 1.00 0.00 H ATOM 197 HB2 LEU A 13 5.425 -4.069 4.624 1.00 0.00 H ATOM 198 HB3 LEU A 13 3.780 -4.628 4.319 1.00 0.00 H ATOM 199 HG LEU A 13 4.975 -6.488 5.259 1.00 0.00 H ATOM 200 HD11 LEU A 13 4.749 -6.677 2.248 1.00 0.00 H ATOM 201 HD12 LEU A 13 5.004 -8.073 3.294 1.00 0.00 H ATOM 202 HD13 LEU A 13 3.525 -7.121 3.433 1.00 0.00 H ATOM 203 HD21 LEU A 13 7.248 -5.464 4.655 1.00 0.00 H ATOM 204 HD22 LEU A 13 7.124 -7.216 4.500 1.00 0.00 H ATOM 205 HD23 LEU A 13 7.040 -6.196 3.064 1.00 0.00 H HETATM 206 N CGU A 14 3.089 -3.372 1.410 1.00 0.00 N HETATM 207 CA CGU A 14 1.783 -3.380 0.703 1.00 0.00 C HETATM 208 C CGU A 14 1.711 -2.126 -0.164 1.00 0.00 C HETATM 209 O CGU A 14 1.785 -2.190 -1.375 1.00 0.00 O HETATM 210 CB CGU A 14 0.629 -3.352 1.721 1.00 0.00 C HETATM 211 CG CGU A 14 0.327 -4.758 2.271 1.00 0.00 C HETATM 212 CD1 CGU A 14 0.494 -5.816 1.177 1.00 0.00 C HETATM 213 CD2 CGU A 14 1.276 -5.068 3.430 1.00 0.00 C HETATM 214 OE11 CGU A 14 1.060 -6.856 1.470 1.00 0.00 O HETATM 215 OE12 CGU A 14 0.052 -5.568 0.067 1.00 0.00 O HETATM 216 OE21 CGU A 14 1.501 -6.239 3.688 1.00 0.00 O HETATM 217 OE22 CGU A 14 1.759 -4.130 4.041 1.00 0.00 O HETATM 218 H CGU A 14 3.559 -2.522 1.536 1.00 0.00 H HETATM 219 HA CGU A 14 1.710 -4.256 0.078 1.00 0.00 H HETATM 220 HB2 CGU A 14 -0.257 -2.963 1.240 1.00 0.00 H HETATM 221 HB3 CGU A 14 0.898 -2.704 2.541 1.00 0.00 H HETATM 222 HG CGU A 14 -0.692 -4.782 2.630 1.00 0.00 H ATOM 223 N ARG A 15 1.615 -0.978 0.452 1.00 0.00 N ATOM 224 CA ARG A 15 1.596 0.276 -0.325 1.00 0.00 C ATOM 225 C ARG A 15 3.036 0.639 -0.577 1.00 0.00 C ATOM 226 O ARG A 15 3.653 1.211 0.276 1.00 0.00 O ATOM 227 CB ARG A 15 0.922 1.390 0.468 1.00 0.00 C ATOM 228 CG ARG A 15 -0.516 0.989 0.810 1.00 0.00 C ATOM 229 CD ARG A 15 -1.068 1.932 1.881 1.00 0.00 C ATOM 230 NE ARG A 15 -1.033 1.253 3.206 1.00 0.00 N ATOM 231 CZ ARG A 15 -1.184 1.946 4.303 1.00 0.00 C ATOM 232 NH1 ARG A 15 -1.376 3.237 4.243 1.00 0.00 N ATOM 233 NH2 ARG A 15 -1.144 1.348 5.461 1.00 0.00 N ATOM 234 H ARG A 15 1.622 -0.940 1.427 1.00 0.00 H ATOM 235 HA ARG A 15 1.084 0.123 -1.264 1.00 0.00 H ATOM 236 HB2 ARG A 15 1.476 1.566 1.377 1.00 0.00 H ATOM 237 HB3 ARG A 15 0.912 2.288 -0.128 1.00 0.00 H ATOM 238 HG2 ARG A 15 -1.128 1.055 -0.077 1.00 0.00 H ATOM 239 HG3 ARG A 15 -0.529 -0.024 1.183 1.00 0.00 H ATOM 240 HD2 ARG A 15 -0.465 2.826 1.920 1.00 0.00 H ATOM 241 HD3 ARG A 15 -2.087 2.196 1.637 1.00 0.00 H ATOM 242 HE ARG A 15 -0.894 0.284 3.256 1.00 0.00 H ATOM 243 HH11 ARG A 15 -1.409 3.699 3.357 1.00 0.00 H ATOM 244 HH12 ARG A 15 -1.490 3.764 5.086 1.00 0.00 H ATOM 245 HH21 ARG A 15 -0.999 0.360 5.509 1.00 0.00 H ATOM 246 HH22 ARG A 15 -1.260 1.877 6.301 1.00 0.00 H HETATM 247 N CGU A 16 3.561 0.279 -1.711 1.00 0.00 N HETATM 248 CA CGU A 16 5.001 0.552 -2.043 1.00 0.00 C HETATM 249 C CGU A 16 5.438 1.916 -1.501 1.00 0.00 C HETATM 250 O CGU A 16 5.595 2.859 -2.250 1.00 0.00 O HETATM 251 CB CGU A 16 5.146 0.553 -3.572 1.00 0.00 C HETATM 252 CG CGU A 16 6.531 0.048 -4.005 1.00 0.00 C HETATM 253 CD1 CGU A 16 7.630 0.782 -3.242 1.00 0.00 C HETATM 254 CD2 CGU A 16 6.650 -1.451 -3.739 1.00 0.00 C HETATM 255 OE11 CGU A 16 7.627 0.720 -2.024 1.00 0.00 O HETATM 256 OE12 CGU A 16 8.466 1.381 -3.895 1.00 0.00 O HETATM 257 OE21 CGU A 16 7.029 -2.165 -4.653 1.00 0.00 O HETATM 258 OE22 CGU A 16 6.363 -1.861 -2.629 1.00 0.00 O HETATM 259 H CGU A 16 3.008 -0.207 -2.345 1.00 0.00 H HETATM 260 HA CGU A 16 5.625 -0.219 -1.621 1.00 0.00 H HETATM 261 HB2 CGU A 16 5.004 1.558 -3.940 1.00 0.00 H HETATM 262 HB3 CGU A 16 4.388 -0.089 -3.998 1.00 0.00 H HETATM 263 HG CGU A 16 6.656 0.232 -5.062 1.00 0.00 H ATOM 264 N CYS A 17 5.645 2.010 -0.202 1.00 0.00 N ATOM 265 CA CYS A 17 6.077 3.305 0.420 1.00 0.00 C ATOM 266 C CYS A 17 5.477 4.477 -0.366 1.00 0.00 C ATOM 267 O CYS A 17 6.095 5.507 -0.548 1.00 0.00 O ATOM 268 CB CYS A 17 7.603 3.379 0.402 1.00 0.00 C ATOM 269 SG CYS A 17 8.269 1.974 1.332 1.00 0.00 S ATOM 270 H CYS A 17 5.510 1.211 0.371 1.00 0.00 H ATOM 271 HA CYS A 17 5.728 3.344 1.441 1.00 0.00 H ATOM 272 HB2 CYS A 17 7.951 3.336 -0.619 1.00 0.00 H ATOM 273 HB3 CYS A 17 7.932 4.302 0.858 1.00 0.00 H ATOM 274 N LEU A 18 4.279 4.297 -0.849 1.00 0.00 N ATOM 275 CA LEU A 18 3.602 5.357 -1.657 1.00 0.00 C ATOM 276 C LEU A 18 3.700 6.714 -0.975 1.00 0.00 C ATOM 277 O LEU A 18 3.583 7.749 -1.601 1.00 0.00 O ATOM 278 CB LEU A 18 2.128 4.988 -1.834 1.00 0.00 C ATOM 279 CG LEU A 18 1.668 5.374 -3.239 1.00 0.00 C ATOM 280 CD1 LEU A 18 1.024 4.163 -3.912 1.00 0.00 C ATOM 281 CD2 LEU A 18 0.644 6.508 -3.146 1.00 0.00 C ATOM 282 H LEU A 18 3.826 3.443 -0.697 1.00 0.00 H ATOM 283 HA LEU A 18 4.071 5.418 -2.612 1.00 0.00 H ATOM 284 HB2 LEU A 18 2.005 3.923 -1.694 1.00 0.00 H ATOM 285 HB3 LEU A 18 1.535 5.518 -1.105 1.00 0.00 H ATOM 286 HG LEU A 18 2.519 5.700 -3.820 1.00 0.00 H ATOM 287 HD11 LEU A 18 1.365 3.260 -3.428 1.00 0.00 H ATOM 288 HD12 LEU A 18 -0.050 4.233 -3.827 1.00 0.00 H ATOM 289 HD13 LEU A 18 1.303 4.140 -4.955 1.00 0.00 H ATOM 290 HD21 LEU A 18 -0.185 6.195 -2.530 1.00 0.00 H ATOM 291 HD22 LEU A 18 1.110 7.379 -2.709 1.00 0.00 H ATOM 292 HD23 LEU A 18 0.286 6.750 -4.136 1.00 0.00 H HETATM 293 N CGU A 19 3.902 6.717 0.295 1.00 0.00 N HETATM 294 CA CGU A 19 3.998 8.004 1.032 1.00 0.00 C HETATM 295 C CGU A 19 5.458 8.284 1.386 1.00 0.00 C HETATM 296 O CGU A 19 6.368 7.839 0.714 1.00 0.00 O HETATM 297 CB CGU A 19 3.172 7.910 2.312 1.00 0.00 C HETATM 298 CG CGU A 19 1.740 7.496 1.968 1.00 0.00 C HETATM 299 CD1 CGU A 19 1.031 7.012 3.233 1.00 0.00 C HETATM 300 CD2 CGU A 19 0.987 8.697 1.390 1.00 0.00 C HETATM 301 OE11 CGU A 19 1.559 6.123 3.881 1.00 0.00 O HETATM 302 OE12 CGU A 19 -0.028 7.538 3.533 1.00 0.00 O HETATM 303 OE21 CGU A 19 -0.099 8.496 0.872 1.00 0.00 O HETATM 304 OE22 CGU A 19 1.510 9.796 1.476 1.00 0.00 O HETATM 305 H CGU A 19 3.983 5.872 0.767 1.00 0.00 H HETATM 306 HA CGU A 19 3.617 8.803 0.414 1.00 0.00 H HETATM 307 HB2 CGU A 19 3.158 8.868 2.798 1.00 0.00 H HETATM 308 HB3 CGU A 19 3.612 7.176 2.971 1.00 0.00 H HETATM 309 HG CGU A 19 1.762 6.698 1.241 1.00 0.00 H HETATM 310 N CGU A 20 5.690 9.015 2.440 1.00 0.00 N HETATM 311 CA CGU A 20 7.090 9.319 2.841 1.00 0.00 C HETATM 312 C CGU A 20 7.698 8.093 3.524 1.00 0.00 C HETATM 313 O CGU A 20 8.832 8.111 3.960 1.00 0.00 O HETATM 314 CB CGU A 20 7.096 10.501 3.813 1.00 0.00 C HETATM 315 CG CGU A 20 6.597 11.755 3.094 1.00 0.00 C HETATM 316 CD1 CGU A 20 6.435 12.893 4.102 1.00 0.00 C HETATM 317 CD2 CGU A 20 7.612 12.165 2.024 1.00 0.00 C HETATM 318 OE11 CGU A 20 6.512 12.622 5.289 1.00 0.00 O HETATM 319 OE12 CGU A 20 6.236 14.017 3.671 1.00 0.00 O HETATM 320 OE21 CGU A 20 8.515 12.918 2.350 1.00 0.00 O HETATM 321 OE22 CGU A 20 7.468 11.721 0.897 1.00 0.00 O HETATM 322 H CGU A 20 4.943 9.361 2.970 1.00 0.00 H HETATM 323 HA CGU A 20 7.670 9.570 1.965 1.00 0.00 H HETATM 324 HB2 CGU A 20 8.100 10.669 4.171 1.00 0.00 H HETATM 325 HB3 CGU A 20 6.447 10.282 4.648 1.00 0.00 H HETATM 326 HG CGU A 20 5.644 11.549 2.628 1.00 0.00 H ATOM 327 N ALA A 21 6.952 7.025 3.622 1.00 0.00 N ATOM 328 CA ALA A 21 7.487 5.802 4.277 1.00 0.00 C ATOM 329 C ALA A 21 8.900 5.538 3.784 1.00 0.00 C ATOM 330 O ALA A 21 9.816 5.322 4.552 1.00 0.00 O ATOM 331 CB ALA A 21 6.591 4.607 3.941 1.00 0.00 C ATOM 332 H ALA A 21 6.040 7.028 3.266 1.00 0.00 H ATOM 333 HA ALA A 21 7.509 5.947 5.330 1.00 0.00 H ATOM 334 HB1 ALA A 21 5.756 4.940 3.343 1.00 0.00 H ATOM 335 HB2 ALA A 21 7.161 3.875 3.388 1.00 0.00 H ATOM 336 HB3 ALA A 21 6.225 4.164 4.855 1.00 0.00 H ATOM 337 N CYS A 22 9.073 5.553 2.506 1.00 0.00 N ATOM 338 CA CYS A 22 10.417 5.302 1.926 1.00 0.00 C ATOM 339 C CYS A 22 10.538 6.015 0.580 1.00 0.00 C ATOM 340 O CYS A 22 9.684 6.787 0.191 1.00 0.00 O ATOM 341 CB CYS A 22 10.627 3.803 1.696 1.00 0.00 C ATOM 342 SG CYS A 22 9.485 2.823 2.702 1.00 0.00 S ATOM 343 H CYS A 22 8.314 5.726 1.929 1.00 0.00 H ATOM 344 HA CYS A 22 11.169 5.670 2.597 1.00 0.00 H ATOM 345 HB2 CYS A 22 10.450 3.586 0.656 1.00 0.00 H ATOM 346 HB3 CYS A 22 11.644 3.542 1.948 1.00 0.00 H ATOM 347 N SER A 23 11.589 5.741 -0.143 1.00 0.00 N ATOM 348 CA SER A 23 11.769 6.375 -1.477 1.00 0.00 C ATOM 349 C SER A 23 11.398 5.352 -2.550 1.00 0.00 C ATOM 350 O SER A 23 11.857 5.416 -3.671 1.00 0.00 O ATOM 351 CB SER A 23 13.228 6.797 -1.653 1.00 0.00 C ATOM 352 OG SER A 23 14.016 6.188 -0.639 1.00 0.00 O ATOM 353 H SER A 23 12.256 5.103 0.188 1.00 0.00 H ATOM 354 HA SER A 23 11.126 7.239 -1.559 1.00 0.00 H ATOM 355 HB2 SER A 23 13.583 6.478 -2.618 1.00 0.00 H ATOM 356 HB3 SER A 23 13.301 7.874 -1.582 1.00 0.00 H ATOM 357 HG SER A 23 14.779 6.749 -0.478 1.00 0.00 H ATOM 358 N LEU A 24 10.572 4.401 -2.187 1.00 0.00 N ATOM 359 CA LEU A 24 10.132 3.331 -3.138 1.00 0.00 C ATOM 360 C LEU A 24 11.245 2.292 -3.337 1.00 0.00 C ATOM 361 O LEU A 24 11.022 1.239 -3.902 1.00 0.00 O ATOM 362 CB LEU A 24 9.749 3.930 -4.501 1.00 0.00 C ATOM 363 CG LEU A 24 8.545 4.865 -4.349 1.00 0.00 C ATOM 364 CD1 LEU A 24 7.489 4.209 -3.458 1.00 0.00 C ATOM 365 CD2 LEU A 24 8.994 6.185 -3.719 1.00 0.00 C ATOM 366 H LEU A 24 10.236 4.388 -1.267 1.00 0.00 H ATOM 367 HA LEU A 24 9.268 2.840 -2.718 1.00 0.00 H ATOM 368 HB2 LEU A 24 10.582 4.479 -4.907 1.00 0.00 H ATOM 369 HB3 LEU A 24 9.490 3.130 -5.178 1.00 0.00 H ATOM 370 HG LEU A 24 8.119 5.059 -5.323 1.00 0.00 H ATOM 371 HD11 LEU A 24 7.294 3.207 -3.810 1.00 0.00 H ATOM 372 HD12 LEU A 24 7.849 4.170 -2.441 1.00 0.00 H ATOM 373 HD13 LEU A 24 6.577 4.787 -3.496 1.00 0.00 H ATOM 374 HD21 LEU A 24 9.954 6.469 -4.123 1.00 0.00 H ATOM 375 HD22 LEU A 24 8.269 6.954 -3.940 1.00 0.00 H ATOM 376 HD23 LEU A 24 9.075 6.065 -2.649 1.00 0.00 H HETATM 377 N CGU A 25 12.440 2.571 -2.890 1.00 0.00 N HETATM 378 CA CGU A 25 13.553 1.594 -3.071 1.00 0.00 C HETATM 379 C CGU A 25 13.488 0.502 -1.996 1.00 0.00 C HETATM 380 O CGU A 25 13.910 -0.616 -2.211 1.00 0.00 O HETATM 381 CB CGU A 25 14.891 2.331 -2.964 1.00 0.00 C HETATM 382 CG CGU A 25 15.899 1.707 -3.930 1.00 0.00 C HETATM 383 CD1 CGU A 25 16.785 2.805 -4.522 1.00 0.00 C HETATM 384 CD2 CGU A 25 16.770 0.702 -3.173 1.00 0.00 C HETATM 385 OE11 CGU A 25 17.470 2.526 -5.493 1.00 0.00 O HETATM 386 OE12 CGU A 25 16.762 3.905 -3.997 1.00 0.00 O HETATM 387 OE21 CGU A 25 17.077 -0.333 -3.743 1.00 0.00 O HETATM 388 OE22 CGU A 25 17.116 0.984 -2.038 1.00 0.00 O HETATM 389 H CGU A 25 12.610 3.421 -2.441 1.00 0.00 H HETATM 390 HA CGU A 25 13.475 1.140 -4.047 1.00 0.00 H HETATM 391 HB2 CGU A 25 15.266 2.254 -1.955 1.00 0.00 H HETATM 392 HB3 CGU A 25 14.747 3.372 -3.217 1.00 0.00 H HETATM 393 HG CGU A 25 15.370 1.203 -4.725 1.00 0.00 H HETATM 394 N CGU A 26 12.990 0.823 -0.833 1.00 0.00 N HETATM 395 CA CGU A 26 12.930 -0.192 0.260 1.00 0.00 C HETATM 396 C CGU A 26 11.988 -1.348 -0.101 1.00 0.00 C HETATM 397 O CGU A 26 12.258 -2.489 0.217 1.00 0.00 O HETATM 398 CB CGU A 26 12.442 0.476 1.545 1.00 0.00 C HETATM 399 CG CGU A 26 13.162 -0.149 2.740 1.00 0.00 C HETATM 400 CD1 CGU A 26 12.903 -1.656 2.762 1.00 0.00 C HETATM 401 CD2 CGU A 26 14.667 0.102 2.617 1.00 0.00 C HETATM 402 OE11 CGU A 26 11.753 -2.038 2.890 1.00 0.00 O HETATM 403 OE12 CGU A 26 13.860 -2.404 2.649 1.00 0.00 O HETATM 404 OE21 CGU A 26 15.393 -0.326 3.498 1.00 0.00 O HETATM 405 OE22 CGU A 26 15.067 0.715 1.642 1.00 0.00 O HETATM 406 H CGU A 26 12.675 1.737 -0.671 1.00 0.00 H HETATM 407 HA CGU A 26 13.922 -0.586 0.427 1.00 0.00 H HETATM 408 HB2 CGU A 26 11.378 0.325 1.648 1.00 0.00 H HETATM 409 HB3 CGU A 26 12.656 1.534 1.506 1.00 0.00 H HETATM 410 HG CGU A 26 12.794 0.294 3.654 1.00 0.00 H ATOM 411 N ALA A 27 10.879 -1.074 -0.738 1.00 0.00 N ATOM 412 CA ALA A 27 9.933 -2.176 -1.089 1.00 0.00 C ATOM 413 C ALA A 27 10.400 -2.906 -2.359 1.00 0.00 C ATOM 414 O ALA A 27 9.605 -3.249 -3.211 1.00 0.00 O ATOM 415 CB ALA A 27 8.529 -1.600 -1.315 1.00 0.00 C ATOM 416 H ALA A 27 10.664 -0.152 -0.973 1.00 0.00 H ATOM 417 HA ALA A 27 9.899 -2.876 -0.272 1.00 0.00 H ATOM 418 HB1 ALA A 27 8.340 -0.818 -0.596 1.00 0.00 H ATOM 419 HB2 ALA A 27 8.464 -1.195 -2.312 1.00 0.00 H ATOM 420 HB3 ALA A 27 7.786 -2.384 -1.197 1.00 0.00 H ATOM 421 N ARG A 28 11.677 -3.155 -2.497 1.00 0.00 N ATOM 422 CA ARG A 28 12.169 -3.868 -3.708 1.00 0.00 C ATOM 423 C ARG A 28 12.555 -5.290 -3.340 1.00 0.00 C ATOM 424 O ARG A 28 12.040 -6.257 -3.865 1.00 0.00 O ATOM 425 CB ARG A 28 13.372 -3.137 -4.271 1.00 0.00 C ATOM 426 CG ARG A 28 12.905 -2.132 -5.322 1.00 0.00 C ATOM 427 CD ARG A 28 13.978 -1.964 -6.390 1.00 0.00 C ATOM 428 NE ARG A 28 13.895 -0.592 -6.968 1.00 0.00 N ATOM 429 CZ ARG A 28 14.878 -0.123 -7.689 1.00 0.00 C ATOM 430 NH1 ARG A 28 15.935 -0.857 -7.916 1.00 0.00 N ATOM 431 NH2 ARG A 28 14.802 1.081 -8.186 1.00 0.00 N ATOM 432 H ARG A 28 12.309 -2.877 -1.809 1.00 0.00 H ATOM 433 HA ARG A 28 11.414 -3.890 -4.431 1.00 0.00 H ATOM 434 HB2 ARG A 28 13.858 -2.621 -3.473 1.00 0.00 H ATOM 435 HB3 ARG A 28 14.053 -3.843 -4.721 1.00 0.00 H ATOM 436 HG2 ARG A 28 12.001 -2.492 -5.784 1.00 0.00 H ATOM 437 HG3 ARG A 28 12.718 -1.181 -4.850 1.00 0.00 H ATOM 438 HD2 ARG A 28 14.950 -2.113 -5.950 1.00 0.00 H ATOM 439 HD3 ARG A 28 13.816 -2.693 -7.167 1.00 0.00 H ATOM 440 HE ARG A 28 13.102 -0.040 -6.805 1.00 0.00 H ATOM 441 HH11 ARG A 28 15.995 -1.780 -7.538 1.00 0.00 H ATOM 442 HH12 ARG A 28 16.685 -0.495 -8.470 1.00 0.00 H ATOM 443 HH21 ARG A 28 13.992 1.642 -8.015 1.00 0.00 H ATOM 444 HH22 ARG A 28 15.553 1.443 -8.740 1.00 0.00 H HETATM 445 N CGU A 29 13.457 -5.403 -2.433 1.00 0.00 N HETATM 446 CA CGU A 29 13.920 -6.744 -1.974 1.00 0.00 C HETATM 447 C CGU A 29 13.425 -6.985 -0.547 1.00 0.00 C HETATM 448 O CGU A 29 13.894 -7.867 0.145 1.00 0.00 O HETATM 449 CB CGU A 29 15.446 -6.787 -1.988 1.00 0.00 C HETATM 450 CG CGU A 29 15.955 -6.568 -3.414 1.00 0.00 C HETATM 451 CD1 CGU A 29 16.865 -5.339 -3.449 1.00 0.00 C HETATM 452 CD2 CGU A 29 16.745 -7.799 -3.865 1.00 0.00 C HETATM 453 OE11 CGU A 29 18.029 -5.478 -3.111 1.00 0.00 O HETATM 454 OE12 CGU A 29 16.382 -4.279 -3.814 1.00 0.00 O HETATM 455 OE21 CGU A 29 16.119 -8.764 -4.273 1.00 0.00 O HETATM 456 OE22 CGU A 29 17.962 -7.755 -3.797 1.00 0.00 O HETATM 457 H CGU A 29 13.828 -4.591 -2.047 1.00 0.00 H HETATM 458 HA CGU A 29 13.528 -7.508 -2.629 1.00 0.00 H HETATM 459 HB2 CGU A 29 15.780 -7.748 -1.631 1.00 0.00 H HETATM 460 HB3 CGU A 29 15.827 -6.009 -1.344 1.00 0.00 H HETATM 461 HG CGU A 29 15.116 -6.413 -4.077 1.00 0.00 H ATOM 462 N VAL A 30 12.486 -6.199 -0.102 1.00 0.00 N ATOM 463 CA VAL A 30 11.956 -6.365 1.283 1.00 0.00 C ATOM 464 C VAL A 30 10.956 -7.522 1.314 1.00 0.00 C ATOM 465 O VAL A 30 10.795 -8.193 2.314 1.00 0.00 O ATOM 466 CB VAL A 30 11.265 -5.065 1.711 1.00 0.00 C ATOM 467 CG1 VAL A 30 9.849 -5.001 1.133 1.00 0.00 C ATOM 468 CG2 VAL A 30 11.197 -5.001 3.238 1.00 0.00 C ATOM 469 H VAL A 30 12.134 -5.492 -0.679 1.00 0.00 H ATOM 470 HA VAL A 30 12.773 -6.576 1.957 1.00 0.00 H ATOM 471 HB VAL A 30 11.832 -4.230 1.338 1.00 0.00 H ATOM 472 HG11 VAL A 30 9.878 -5.274 0.091 1.00 0.00 H ATOM 473 HG12 VAL A 30 9.208 -5.687 1.668 1.00 0.00 H ATOM 474 HG13 VAL A 30 9.463 -3.997 1.230 1.00 0.00 H ATOM 475 HG21 VAL A 30 11.974 -5.621 3.660 1.00 0.00 H ATOM 476 HG22 VAL A 30 11.336 -3.980 3.562 1.00 0.00 H ATOM 477 HG23 VAL A 30 10.233 -5.355 3.571 1.00 0.00 H ATOM 478 N PHE A 31 10.283 -7.757 0.224 1.00 0.00 N ATOM 479 CA PHE A 31 9.289 -8.870 0.188 1.00 0.00 C ATOM 480 C PHE A 31 10.019 -10.200 -0.002 1.00 0.00 C ATOM 481 O PHE A 31 10.412 -10.549 -1.095 1.00 0.00 O ATOM 482 CB PHE A 31 8.318 -8.671 -0.982 1.00 0.00 C ATOM 483 CG PHE A 31 7.705 -7.293 -0.916 1.00 0.00 C ATOM 484 CD1 PHE A 31 8.408 -6.194 -1.418 1.00 0.00 C ATOM 485 CD2 PHE A 31 6.433 -7.114 -0.357 1.00 0.00 C ATOM 486 CE1 PHE A 31 7.844 -4.915 -1.359 1.00 0.00 C ATOM 487 CE2 PHE A 31 5.869 -5.833 -0.298 1.00 0.00 C ATOM 488 CZ PHE A 31 6.574 -4.734 -0.799 1.00 0.00 C ATOM 489 H PHE A 31 10.430 -7.198 -0.567 1.00 0.00 H ATOM 490 HA PHE A 31 8.736 -8.891 1.115 1.00 0.00 H ATOM 491 HB2 PHE A 31 8.854 -8.781 -1.914 1.00 0.00 H ATOM 492 HB3 PHE A 31 7.536 -9.414 -0.929 1.00 0.00 H ATOM 493 HD1 PHE A 31 9.388 -6.332 -1.852 1.00 0.00 H ATOM 494 HD2 PHE A 31 5.890 -7.963 0.032 1.00 0.00 H ATOM 495 HE1 PHE A 31 8.388 -4.067 -1.743 1.00 0.00 H ATOM 496 HE2 PHE A 31 4.888 -5.693 0.130 1.00 0.00 H ATOM 497 HZ PHE A 31 6.140 -3.746 -0.754 1.00 0.00 H HETATM 498 N CGU A 32 10.195 -10.952 1.050 1.00 0.00 N HETATM 499 CA CGU A 32 10.890 -12.262 0.911 1.00 0.00 C HETATM 500 C CGU A 32 10.324 -12.996 -0.305 1.00 0.00 C HETATM 501 O CGU A 32 10.978 -13.825 -0.902 1.00 0.00 O HETATM 502 CB CGU A 32 10.646 -13.106 2.164 1.00 0.00 C HETATM 503 CG CGU A 32 11.794 -12.902 3.155 1.00 0.00 C HETATM 504 CD1 CGU A 32 11.446 -11.760 4.112 1.00 0.00 C HETATM 505 CD2 CGU A 32 12.009 -14.189 3.954 1.00 0.00 C HETATM 506 OE11 CGU A 32 10.395 -11.828 4.727 1.00 0.00 O HETATM 507 OE12 CGU A 32 12.237 -10.837 4.214 1.00 0.00 O HETATM 508 OE21 CGU A 32 11.440 -14.299 5.029 1.00 0.00 O HETATM 509 OE22 CGU A 32 12.738 -15.044 3.478 1.00 0.00 O HETATM 510 H CGU A 32 9.865 -10.660 1.925 1.00 0.00 H HETATM 511 HA CGU A 32 11.949 -12.102 0.780 1.00 0.00 H HETATM 512 HB2 CGU A 32 10.592 -14.148 1.887 1.00 0.00 H HETATM 513 HB3 CGU A 32 9.715 -12.806 2.622 1.00 0.00 H HETATM 514 HG CGU A 32 12.697 -12.656 2.615 1.00 0.00 H ATOM 515 N ASP A 33 9.103 -12.696 -0.663 1.00 0.00 N ATOM 516 CA ASP A 33 8.463 -13.365 -1.831 1.00 0.00 C ATOM 517 C ASP A 33 9.240 -13.077 -3.111 1.00 0.00 C ATOM 518 O ASP A 33 8.886 -12.212 -3.850 1.00 0.00 O ATOM 519 CB ASP A 33 7.031 -12.858 -1.968 1.00 0.00 C ATOM 520 CG ASP A 33 6.108 -13.696 -1.081 1.00 0.00 C ATOM 521 OD1 ASP A 33 6.621 -14.480 -0.299 1.00 0.00 O ATOM 522 OD2 ASP A 33 4.903 -13.541 -1.199 1.00 0.00 O ATOM 523 H ASP A 33 8.599 -12.029 -0.153 1.00 0.00 H ATOM 524 HA ASP A 33 8.440 -14.408 -1.678 1.00 0.00 H ATOM 525 HB2 ASP A 33 6.986 -11.826 -1.659 1.00 0.00 H ATOM 526 HB3 ASP A 33 6.717 -12.946 -2.992 1.00 0.00 H ATOM 527 N ALA A 34 10.284 -13.814 -3.391 1.00 0.00 N ATOM 528 CA ALA A 34 11.065 -13.561 -4.644 1.00 0.00 C ATOM 529 C ALA A 34 10.116 -13.231 -5.801 1.00 0.00 C ATOM 530 O ALA A 34 10.466 -12.513 -6.717 1.00 0.00 O ATOM 531 CB ALA A 34 11.888 -14.796 -4.994 1.00 0.00 C ATOM 532 H ALA A 34 10.551 -14.536 -2.787 1.00 0.00 H ATOM 533 HA ALA A 34 11.733 -12.725 -4.486 1.00 0.00 H ATOM 534 HB1 ALA A 34 11.752 -15.548 -4.231 1.00 0.00 H ATOM 535 HB2 ALA A 34 11.567 -15.186 -5.947 1.00 0.00 H ATOM 536 HB3 ALA A 34 12.929 -14.522 -5.048 1.00 0.00 H HETATM 537 N CGU A 35 8.907 -13.720 -5.752 1.00 0.00 N HETATM 538 CA CGU A 35 7.934 -13.399 -6.831 1.00 0.00 C HETATM 539 C CGU A 35 7.378 -12.016 -6.539 1.00 0.00 C HETATM 540 O CGU A 35 7.547 -11.099 -7.316 1.00 0.00 O HETATM 541 CB CGU A 35 6.801 -14.426 -6.841 1.00 0.00 C HETATM 542 CG CGU A 35 7.363 -15.800 -7.203 1.00 0.00 C HETATM 543 CD1 CGU A 35 7.247 -16.735 -5.998 1.00 0.00 C HETATM 544 CD2 CGU A 35 6.567 -16.380 -8.375 1.00 0.00 C HETATM 545 OE11 CGU A 35 6.384 -16.496 -5.169 1.00 0.00 O HETATM 546 OE12 CGU A 35 8.024 -17.673 -5.923 1.00 0.00 O HETATM 547 OE21 CGU A 35 5.615 -17.099 -8.120 1.00 0.00 O HETATM 548 OE22 CGU A 35 6.923 -16.093 -9.506 1.00 0.00 O HETATM 549 H CGU A 35 8.632 -14.270 -4.994 1.00 0.00 H HETATM 550 HA CGU A 35 8.437 -13.386 -7.793 1.00 0.00 H HETATM 551 HB2 CGU A 35 6.061 -14.138 -7.571 1.00 0.00 H HETATM 552 HB3 CGU A 35 6.346 -14.469 -5.862 1.00 0.00 H HETATM 553 HG CGU A 35 8.402 -15.701 -7.484 1.00 0.00 H ATOM 554 N GLN A 36 6.756 -11.834 -5.400 1.00 0.00 N ATOM 555 CA GLN A 36 6.258 -10.476 -5.074 1.00 0.00 C ATOM 556 C GLN A 36 7.424 -9.526 -5.306 1.00 0.00 C ATOM 557 O GLN A 36 7.300 -8.529 -5.968 1.00 0.00 O ATOM 558 CB GLN A 36 5.788 -10.389 -3.630 1.00 0.00 C ATOM 559 CG GLN A 36 4.601 -11.326 -3.406 1.00 0.00 C ATOM 560 CD GLN A 36 3.812 -10.853 -2.183 1.00 0.00 C ATOM 561 OE1 GLN A 36 3.875 -9.696 -1.818 1.00 0.00 O ATOM 562 NE2 GLN A 36 3.068 -11.702 -1.528 1.00 0.00 N ATOM 563 H GLN A 36 6.656 -12.570 -4.765 1.00 0.00 H ATOM 564 HA GLN A 36 5.453 -10.222 -5.713 1.00 0.00 H ATOM 565 HB2 GLN A 36 6.584 -10.663 -2.996 1.00 0.00 H ATOM 566 HB3 GLN A 36 5.488 -9.378 -3.408 1.00 0.00 H ATOM 567 HG2 GLN A 36 3.962 -11.309 -4.278 1.00 0.00 H ATOM 568 HG3 GLN A 36 4.959 -12.330 -3.237 1.00 0.00 H ATOM 569 HE21 GLN A 36 3.016 -12.636 -1.821 1.00 0.00 H ATOM 570 HE22 GLN A 36 2.564 -11.406 -0.741 1.00 0.00 H ATOM 571 N THR A 37 8.584 -9.876 -4.816 1.00 0.00 N ATOM 572 CA THR A 37 9.783 -9.019 -5.030 1.00 0.00 C ATOM 573 C THR A 37 9.703 -8.400 -6.421 1.00 0.00 C ATOM 574 O THR A 37 9.630 -7.199 -6.566 1.00 0.00 O ATOM 575 CB THR A 37 11.025 -9.900 -4.947 1.00 0.00 C ATOM 576 OG1 THR A 37 10.812 -10.922 -3.986 1.00 0.00 O ATOM 577 CG2 THR A 37 12.218 -9.058 -4.534 1.00 0.00 C ATOM 578 H THR A 37 8.671 -10.714 -4.324 1.00 0.00 H ATOM 579 HA THR A 37 9.827 -8.245 -4.279 1.00 0.00 H ATOM 580 HB THR A 37 11.218 -10.345 -5.911 1.00 0.00 H ATOM 581 HG1 THR A 37 10.929 -10.537 -3.115 1.00 0.00 H ATOM 582 HG21 THR A 37 11.977 -8.522 -3.630 1.00 0.00 H ATOM 583 HG22 THR A 37 13.064 -9.705 -4.359 1.00 0.00 H ATOM 584 HG23 THR A 37 12.453 -8.356 -5.322 1.00 0.00 H ATOM 585 N ASP A 38 9.661 -9.205 -7.438 1.00 0.00 N ATOM 586 CA ASP A 38 9.520 -8.642 -8.802 1.00 0.00 C ATOM 587 C ASP A 38 8.035 -8.345 -9.049 1.00 0.00 C ATOM 588 O ASP A 38 7.622 -7.210 -9.036 1.00 0.00 O ATOM 589 CB ASP A 38 10.039 -9.636 -9.831 1.00 0.00 C ATOM 590 CG ASP A 38 11.448 -10.086 -9.441 1.00 0.00 C ATOM 591 OD1 ASP A 38 11.556 -11.026 -8.671 1.00 0.00 O ATOM 592 OD2 ASP A 38 12.395 -9.482 -9.917 1.00 0.00 O ATOM 593 H ASP A 38 9.680 -10.176 -7.303 1.00 0.00 H ATOM 594 HA ASP A 38 10.082 -7.720 -8.867 1.00 0.00 H ATOM 595 HB2 ASP A 38 9.380 -10.498 -9.867 1.00 0.00 H ATOM 596 HB3 ASP A 38 10.073 -9.152 -10.796 1.00 0.00 H HETATM 597 N CGU A 39 7.227 -9.365 -9.248 1.00 0.00 N HETATM 598 CA CGU A 39 5.755 -9.147 -9.465 1.00 0.00 C HETATM 599 C CGU A 39 5.301 -7.951 -8.648 1.00 0.00 C HETATM 600 O CGU A 39 5.000 -6.901 -9.177 1.00 0.00 O HETATM 601 CB CGU A 39 4.990 -10.390 -9.003 1.00 0.00 C HETATM 602 CG CGU A 39 4.399 -11.111 -10.214 1.00 0.00 C HETATM 603 CD1 CGU A 39 5.369 -12.196 -10.686 1.00 0.00 C HETATM 604 CD2 CGU A 39 3.068 -11.755 -9.820 1.00 0.00 C HETATM 605 OE11 CGU A 39 5.916 -12.046 -11.766 1.00 0.00 O HETATM 606 OE12 CGU A 39 5.550 -13.160 -9.959 1.00 0.00 O HETATM 607 OE21 CGU A 39 2.213 -11.875 -10.682 1.00 0.00 O HETATM 608 OE22 CGU A 39 2.927 -12.117 -8.663 1.00 0.00 O HETATM 609 H CGU A 39 7.585 -10.277 -9.235 1.00 0.00 H HETATM 610 HA CGU A 39 5.549 -8.958 -10.503 1.00 0.00 H HETATM 611 HB2 CGU A 39 4.194 -10.095 -8.337 1.00 0.00 H HETATM 612 HB3 CGU A 39 5.667 -11.053 -8.483 1.00 0.00 H HETATM 613 HG CGU A 39 4.237 -10.402 -11.013 1.00 0.00 H ATOM 614 N PHE A 40 5.275 -8.095 -7.364 1.00 0.00 N ATOM 615 CA PHE A 40 4.872 -6.975 -6.500 1.00 0.00 C ATOM 616 C PHE A 40 5.451 -5.676 -7.021 1.00 0.00 C ATOM 617 O PHE A 40 4.774 -4.689 -7.134 1.00 0.00 O ATOM 618 CB PHE A 40 5.445 -7.198 -5.115 1.00 0.00 C ATOM 619 CG PHE A 40 4.862 -6.206 -4.198 1.00 0.00 C ATOM 620 CD1 PHE A 40 5.189 -4.860 -4.342 1.00 0.00 C ATOM 621 CD2 PHE A 40 3.990 -6.632 -3.226 1.00 0.00 C ATOM 622 CE1 PHE A 40 4.635 -3.918 -3.493 1.00 0.00 C ATOM 623 CE2 PHE A 40 3.421 -5.692 -2.358 1.00 0.00 C ATOM 624 CZ PHE A 40 3.748 -4.325 -2.492 1.00 0.00 C ATOM 625 H PHE A 40 5.537 -8.940 -6.960 1.00 0.00 H ATOM 626 HA PHE A 40 3.799 -6.911 -6.446 1.00 0.00 H ATOM 627 HB2 PHE A 40 5.212 -8.193 -4.776 1.00 0.00 H ATOM 628 HB3 PHE A 40 6.512 -7.057 -5.139 1.00 0.00 H ATOM 629 HD1 PHE A 40 5.878 -4.551 -5.111 1.00 0.00 H ATOM 630 HD2 PHE A 40 3.773 -7.701 -3.139 1.00 0.00 H ATOM 631 HE1 PHE A 40 4.887 -2.876 -3.614 1.00 0.00 H ATOM 632 HE2 PHE A 40 2.725 -6.011 -1.608 1.00 0.00 H ATOM 633 HZ PHE A 40 3.330 -3.592 -1.821 1.00 0.00 H ATOM 634 N TRP A 41 6.720 -5.654 -7.271 1.00 0.00 N ATOM 635 CA TRP A 41 7.366 -4.412 -7.714 1.00 0.00 C ATOM 636 C TRP A 41 7.199 -4.167 -9.230 1.00 0.00 C ATOM 637 O TRP A 41 6.497 -3.273 -9.645 1.00 0.00 O ATOM 638 CB TRP A 41 8.819 -4.542 -7.344 1.00 0.00 C ATOM 639 CG TRP A 41 9.581 -3.509 -8.036 1.00 0.00 C ATOM 640 CD1 TRP A 41 10.629 -3.762 -8.821 1.00 0.00 C ATOM 641 CD2 TRP A 41 9.351 -2.082 -8.046 1.00 0.00 C ATOM 642 NE1 TRP A 41 11.110 -2.554 -9.308 1.00 0.00 N ATOM 643 CE2 TRP A 41 10.344 -1.484 -8.855 1.00 0.00 C ATOM 644 CE3 TRP A 41 8.387 -1.252 -7.425 1.00 0.00 C ATOM 645 CZ2 TRP A 41 10.390 -0.102 -9.045 1.00 0.00 C ATOM 646 CZ3 TRP A 41 8.432 0.138 -7.620 1.00 0.00 C ATOM 647 CH2 TRP A 41 9.431 0.712 -8.426 1.00 0.00 C ATOM 648 H TRP A 41 7.271 -6.452 -7.127 1.00 0.00 H ATOM 649 HA TRP A 41 6.944 -3.586 -7.174 1.00 0.00 H ATOM 650 HB2 TRP A 41 8.937 -4.430 -6.279 1.00 0.00 H ATOM 651 HB3 TRP A 41 9.173 -5.506 -7.643 1.00 0.00 H ATOM 652 HD1 TRP A 41 11.025 -4.760 -9.022 1.00 0.00 H ATOM 653 HE1 TRP A 41 11.885 -2.448 -9.898 1.00 0.00 H ATOM 654 HE3 TRP A 41 7.596 -1.692 -6.801 1.00 0.00 H ATOM 655 HZ2 TRP A 41 11.158 0.337 -9.664 1.00 0.00 H ATOM 656 HZ3 TRP A 41 7.695 0.771 -7.146 1.00 0.00 H ATOM 657 HH2 TRP A 41 9.458 1.781 -8.571 1.00 0.00 H ATOM 658 N SER A 42 7.883 -4.914 -10.055 1.00 0.00 N ATOM 659 CA SER A 42 7.782 -4.688 -11.527 1.00 0.00 C ATOM 660 C SER A 42 6.321 -4.576 -11.955 1.00 0.00 C ATOM 661 O SER A 42 5.877 -3.553 -12.437 1.00 0.00 O ATOM 662 CB SER A 42 8.451 -5.847 -12.270 1.00 0.00 C ATOM 663 OG SER A 42 7.909 -7.079 -11.814 1.00 0.00 O ATOM 664 H SER A 42 8.489 -5.596 -9.711 1.00 0.00 H ATOM 665 HA SER A 42 8.278 -3.783 -11.775 1.00 0.00 H ATOM 666 HB2 SER A 42 8.273 -5.750 -13.329 1.00 0.00 H ATOM 667 HB3 SER A 42 9.518 -5.821 -12.086 1.00 0.00 H ATOM 668 HG SER A 42 8.582 -7.528 -11.297 1.00 0.00 H ATOM 669 N LYS A 43 5.578 -5.618 -11.788 1.00 0.00 N ATOM 670 CA LYS A 43 4.141 -5.583 -12.191 1.00 0.00 C ATOM 671 C LYS A 43 3.474 -4.362 -11.548 1.00 0.00 C ATOM 672 O LYS A 43 2.464 -3.875 -12.018 1.00 0.00 O ATOM 673 CB LYS A 43 3.444 -6.882 -11.750 1.00 0.00 C ATOM 674 CG LYS A 43 1.942 -6.646 -11.567 1.00 0.00 C ATOM 675 CD LYS A 43 1.268 -7.954 -11.146 1.00 0.00 C ATOM 676 CE LYS A 43 0.008 -8.174 -11.984 1.00 0.00 C ATOM 677 NZ LYS A 43 -0.671 -6.867 -12.210 1.00 0.00 N ATOM 678 H LYS A 43 5.969 -6.420 -11.402 1.00 0.00 H ATOM 679 HA LYS A 43 4.079 -5.492 -13.266 1.00 0.00 H ATOM 680 HB2 LYS A 43 3.594 -7.640 -12.505 1.00 0.00 H ATOM 681 HB3 LYS A 43 3.866 -7.221 -10.820 1.00 0.00 H ATOM 682 HG2 LYS A 43 1.787 -5.898 -10.803 1.00 0.00 H ATOM 683 HG3 LYS A 43 1.514 -6.306 -12.498 1.00 0.00 H ATOM 684 HD2 LYS A 43 1.952 -8.777 -11.299 1.00 0.00 H ATOM 685 HD3 LYS A 43 0.999 -7.900 -10.102 1.00 0.00 H ATOM 686 HE2 LYS A 43 0.278 -8.609 -12.935 1.00 0.00 H ATOM 687 HE3 LYS A 43 -0.661 -8.841 -11.460 1.00 0.00 H ATOM 688 HZ1 LYS A 43 -0.490 -6.237 -11.402 1.00 0.00 H ATOM 689 HZ2 LYS A 43 -0.302 -6.429 -13.077 1.00 0.00 H ATOM 690 HZ3 LYS A 43 -1.696 -7.021 -12.308 1.00 0.00 H ATOM 691 N TYR A 44 4.043 -3.850 -10.491 1.00 0.00 N ATOM 692 CA TYR A 44 3.464 -2.656 -9.838 1.00 0.00 C ATOM 693 C TYR A 44 3.894 -1.442 -10.633 1.00 0.00 C ATOM 694 O TYR A 44 3.283 -1.116 -11.627 1.00 0.00 O ATOM 695 CB TYR A 44 3.979 -2.571 -8.394 1.00 0.00 C ATOM 696 CG TYR A 44 3.544 -1.307 -7.691 1.00 0.00 C ATOM 697 CD1 TYR A 44 2.190 -0.895 -7.643 1.00 0.00 C ATOM 698 CD2 TYR A 44 4.524 -0.562 -7.030 1.00 0.00 C ATOM 699 CE1 TYR A 44 1.850 0.265 -6.928 1.00 0.00 C ATOM 700 CE2 TYR A 44 4.183 0.590 -6.330 1.00 0.00 C ATOM 701 CZ TYR A 44 2.850 1.007 -6.274 1.00 0.00 C ATOM 702 OH TYR A 44 2.519 2.143 -5.565 1.00 0.00 O ATOM 703 H TYR A 44 4.860 -4.239 -10.138 1.00 0.00 H ATOM 704 HA TYR A 44 2.387 -2.726 -9.839 1.00 0.00 H ATOM 705 HB2 TYR A 44 3.618 -3.402 -7.839 1.00 0.00 H ATOM 706 HB3 TYR A 44 5.055 -2.605 -8.403 1.00 0.00 H ATOM 707 HD1 TYR A 44 1.409 -1.460 -8.154 1.00 0.00 H ATOM 708 HD2 TYR A 44 5.556 -0.881 -7.067 1.00 0.00 H ATOM 709 HE1 TYR A 44 0.819 0.590 -6.882 1.00 0.00 H ATOM 710 HE2 TYR A 44 4.954 1.156 -5.829 1.00 0.00 H ATOM 711 HH TYR A 44 3.324 2.646 -5.416 1.00 0.00 H ATOM 712 N LYS A 45 4.949 -0.782 -10.215 1.00 0.00 N ATOM 713 CA LYS A 45 5.422 0.439 -10.950 1.00 0.00 C ATOM 714 C LYS A 45 4.196 1.152 -11.519 1.00 0.00 C ATOM 715 O LYS A 45 4.209 1.685 -12.610 1.00 0.00 O ATOM 716 CB LYS A 45 6.357 0.037 -12.086 1.00 0.00 C ATOM 717 CG LYS A 45 7.349 -1.017 -11.588 1.00 0.00 C ATOM 718 CD LYS A 45 8.776 -0.555 -11.886 1.00 0.00 C ATOM 719 CE LYS A 45 9.255 -1.187 -13.195 1.00 0.00 C ATOM 720 NZ LYS A 45 10.509 -0.516 -13.640 1.00 0.00 N ATOM 721 H LYS A 45 5.429 -1.098 -9.425 1.00 0.00 H ATOM 722 HA LYS A 45 5.942 1.098 -10.273 1.00 0.00 H ATOM 723 HB2 LYS A 45 5.780 -0.364 -12.905 1.00 0.00 H ATOM 724 HB3 LYS A 45 6.900 0.908 -12.416 1.00 0.00 H ATOM 725 HG2 LYS A 45 7.227 -1.152 -10.524 1.00 0.00 H ATOM 726 HG3 LYS A 45 7.164 -1.952 -12.093 1.00 0.00 H ATOM 727 HD2 LYS A 45 8.794 0.521 -11.977 1.00 0.00 H ATOM 728 HD3 LYS A 45 9.429 -0.860 -11.083 1.00 0.00 H ATOM 729 HE2 LYS A 45 9.445 -2.239 -13.040 1.00 0.00 H ATOM 730 HE3 LYS A 45 8.495 -1.067 -13.953 1.00 0.00 H ATOM 731 HZ1 LYS A 45 10.598 0.404 -13.164 1.00 0.00 H ATOM 732 HZ2 LYS A 45 11.326 -1.110 -13.396 1.00 0.00 H ATOM 733 HZ3 LYS A 45 10.478 -0.373 -14.670 1.00 0.00 H ATOM 734 N ASP A 46 3.113 1.095 -10.790 1.00 0.00 N ATOM 735 CA ASP A 46 1.844 1.687 -11.274 1.00 0.00 C ATOM 736 C ASP A 46 1.211 2.562 -10.200 1.00 0.00 C ATOM 737 O ASP A 46 0.374 3.393 -10.494 1.00 0.00 O ATOM 738 CB ASP A 46 0.864 0.542 -11.583 1.00 0.00 C ATOM 739 CG ASP A 46 -0.016 0.926 -12.774 1.00 0.00 C ATOM 740 OD1 ASP A 46 0.525 1.108 -13.852 1.00 0.00 O ATOM 741 OD2 ASP A 46 -1.217 1.031 -12.587 1.00 0.00 O ATOM 742 H ASP A 46 3.128 0.617 -9.935 1.00 0.00 H ATOM 743 HA ASP A 46 2.019 2.263 -12.168 1.00 0.00 H ATOM 744 HB2 ASP A 46 1.413 -0.361 -11.809 1.00 0.00 H ATOM 745 HB3 ASP A 46 0.239 0.362 -10.717 1.00 0.00 H ATOM 746 N GLY A 47 1.550 2.358 -8.954 1.00 0.00 N ATOM 747 CA GLY A 47 0.886 3.164 -7.888 1.00 0.00 C ATOM 748 C GLY A 47 -0.607 3.075 -8.169 1.00 0.00 C ATOM 749 O GLY A 47 -1.261 4.058 -8.454 1.00 0.00 O ATOM 750 H GLY A 47 2.197 1.660 -8.726 1.00 0.00 H ATOM 751 HA2 GLY A 47 1.107 2.754 -6.914 1.00 0.00 H ATOM 752 HA3 GLY A 47 1.204 4.193 -7.943 1.00 0.00 H ATOM 753 N ASP A 48 -1.138 1.881 -8.155 1.00 0.00 N ATOM 754 CA ASP A 48 -2.569 1.713 -8.491 1.00 0.00 C ATOM 755 C ASP A 48 -3.297 0.950 -7.384 1.00 0.00 C ATOM 756 O ASP A 48 -3.183 1.271 -6.221 1.00 0.00 O ATOM 757 CB ASP A 48 -2.664 0.952 -9.818 1.00 0.00 C ATOM 758 CG ASP A 48 -4.035 1.200 -10.450 1.00 0.00 C ATOM 759 OD1 ASP A 48 -4.650 2.196 -10.108 1.00 0.00 O ATOM 760 OD2 ASP A 48 -4.444 0.392 -11.267 1.00 0.00 O ATOM 761 H ASP A 48 -0.582 1.091 -7.960 1.00 0.00 H ATOM 762 HA ASP A 48 -3.022 2.681 -8.611 1.00 0.00 H ATOM 763 HB2 ASP A 48 -1.890 1.297 -10.488 1.00 0.00 H ATOM 764 HB3 ASP A 48 -2.537 -0.107 -9.640 1.00 0.00 H ATOM 765 N GLN A 49 -4.030 -0.066 -7.737 1.00 0.00 N ATOM 766 CA GLN A 49 -4.770 -0.858 -6.725 1.00 0.00 C ATOM 767 C GLN A 49 -5.716 0.048 -5.921 1.00 0.00 C ATOM 768 O GLN A 49 -6.885 0.167 -6.230 1.00 0.00 O ATOM 769 CB GLN A 49 -3.790 -1.543 -5.784 1.00 0.00 C ATOM 770 CG GLN A 49 -2.991 -2.607 -6.541 1.00 0.00 C ATOM 771 CD GLN A 49 -2.442 -2.058 -7.858 1.00 0.00 C ATOM 772 OE1 GLN A 49 -1.762 -1.052 -7.875 1.00 0.00 O ATOM 773 NE2 GLN A 49 -2.711 -2.682 -8.972 1.00 0.00 N ATOM 774 H GLN A 49 -4.078 -0.327 -8.674 1.00 0.00 H ATOM 775 HA GLN A 49 -5.351 -1.609 -7.227 1.00 0.00 H ATOM 776 HB2 GLN A 49 -3.118 -0.814 -5.363 1.00 0.00 H ATOM 777 HB3 GLN A 49 -4.349 -2.024 -4.996 1.00 0.00 H ATOM 778 HG2 GLN A 49 -2.167 -2.925 -5.930 1.00 0.00 H ATOM 779 HG3 GLN A 49 -3.639 -3.445 -6.747 1.00 0.00 H ATOM 780 HE21 GLN A 49 -3.261 -3.493 -8.959 1.00 0.00 H ATOM 781 HE22 GLN A 49 -2.362 -2.340 -9.822 1.00 0.00 H ATOM 782 N CYS A 50 -5.229 0.665 -4.877 1.00 0.00 N ATOM 783 CA CYS A 50 -6.110 1.539 -4.036 1.00 0.00 C ATOM 784 C CYS A 50 -5.948 3.020 -4.415 1.00 0.00 C ATOM 785 O CYS A 50 -6.589 3.883 -3.849 1.00 0.00 O ATOM 786 CB CYS A 50 -5.729 1.356 -2.563 1.00 0.00 C ATOM 787 SG CYS A 50 -7.128 1.810 -1.508 1.00 0.00 S ATOM 788 H CYS A 50 -4.291 0.537 -4.632 1.00 0.00 H ATOM 789 HA CYS A 50 -7.137 1.245 -4.174 1.00 0.00 H ATOM 790 HB2 CYS A 50 -5.465 0.324 -2.386 1.00 0.00 H ATOM 791 HB3 CYS A 50 -4.883 1.987 -2.330 1.00 0.00 H ATOM 792 N GLU A 51 -5.089 3.325 -5.346 1.00 0.00 N ATOM 793 CA GLU A 51 -4.875 4.752 -5.741 1.00 0.00 C ATOM 794 C GLU A 51 -6.195 5.427 -6.158 1.00 0.00 C ATOM 795 O GLU A 51 -6.327 6.632 -6.076 1.00 0.00 O ATOM 796 CB GLU A 51 -3.892 4.805 -6.915 1.00 0.00 C ATOM 797 CG GLU A 51 -3.711 6.256 -7.370 1.00 0.00 C ATOM 798 CD GLU A 51 -2.276 6.708 -7.090 1.00 0.00 C ATOM 799 OE1 GLU A 51 -1.412 6.405 -7.896 1.00 0.00 O ATOM 800 OE2 GLU A 51 -2.067 7.353 -6.076 1.00 0.00 O ATOM 801 H GLU A 51 -4.568 2.619 -5.777 1.00 0.00 H ATOM 802 HA GLU A 51 -4.452 5.289 -4.905 1.00 0.00 H ATOM 803 HB2 GLU A 51 -2.938 4.403 -6.604 1.00 0.00 H ATOM 804 HB3 GLU A 51 -4.279 4.219 -7.735 1.00 0.00 H ATOM 805 HG2 GLU A 51 -3.911 6.328 -8.430 1.00 0.00 H ATOM 806 HG3 GLU A 51 -4.397 6.892 -6.832 1.00 0.00 H ATOM 807 N GLY A 52 -7.165 4.682 -6.622 1.00 0.00 N ATOM 808 CA GLY A 52 -8.443 5.321 -7.057 1.00 0.00 C ATOM 809 C GLY A 52 -9.397 5.498 -5.872 1.00 0.00 C ATOM 810 O GLY A 52 -10.600 5.510 -6.039 1.00 0.00 O ATOM 811 H GLY A 52 -7.051 3.714 -6.703 1.00 0.00 H ATOM 812 HA2 GLY A 52 -8.227 6.288 -7.487 1.00 0.00 H ATOM 813 HA3 GLY A 52 -8.915 4.698 -7.802 1.00 0.00 H ATOM 814 N HIS A 53 -8.879 5.641 -4.680 1.00 0.00 N ATOM 815 CA HIS A 53 -9.771 5.821 -3.496 1.00 0.00 C ATOM 816 C HIS A 53 -10.972 4.870 -3.601 1.00 0.00 C ATOM 817 O HIS A 53 -12.107 5.297 -3.516 1.00 0.00 O ATOM 818 CB HIS A 53 -10.266 7.266 -3.455 1.00 0.00 C ATOM 819 CG HIS A 53 -10.661 7.626 -2.049 1.00 0.00 C ATOM 820 ND1 HIS A 53 -11.739 8.453 -1.773 1.00 0.00 N ATOM 821 CD2 HIS A 53 -10.130 7.283 -0.830 1.00 0.00 C ATOM 822 CE1 HIS A 53 -11.822 8.579 -0.436 1.00 0.00 C ATOM 823 NE2 HIS A 53 -10.864 7.886 0.187 1.00 0.00 N ATOM 824 H HIS A 53 -7.907 5.632 -4.564 1.00 0.00 H ATOM 825 HA HIS A 53 -9.219 5.607 -2.595 1.00 0.00 H ATOM 826 HB2 HIS A 53 -9.476 7.923 -3.785 1.00 0.00 H ATOM 827 HB3 HIS A 53 -11.120 7.373 -4.106 1.00 0.00 H ATOM 828 HD1 HIS A 53 -12.332 8.870 -2.432 1.00 0.00 H ATOM 829 HD2 HIS A 53 -9.272 6.644 -0.682 1.00 0.00 H ATOM 830 HE1 HIS A 53 -12.571 9.168 0.072 1.00 0.00 H ATOM 831 N PRO A 54 -10.681 3.605 -3.787 1.00 0.00 N ATOM 832 CA PRO A 54 -11.718 2.561 -3.913 1.00 0.00 C ATOM 833 C PRO A 54 -12.639 2.542 -2.691 1.00 0.00 C ATOM 834 O PRO A 54 -13.824 2.291 -2.796 1.00 0.00 O ATOM 835 CB PRO A 54 -10.935 1.245 -3.985 1.00 0.00 C ATOM 836 CG PRO A 54 -9.426 1.591 -4.012 1.00 0.00 C ATOM 837 CD PRO A 54 -9.294 3.112 -3.884 1.00 0.00 C ATOM 838 HA PRO A 54 -12.288 2.697 -4.817 1.00 0.00 H ATOM 839 HB2 PRO A 54 -11.154 0.648 -3.109 1.00 0.00 H ATOM 840 HB3 PRO A 54 -11.200 0.703 -4.879 1.00 0.00 H ATOM 841 HG2 PRO A 54 -8.925 1.109 -3.185 1.00 0.00 H ATOM 842 HG3 PRO A 54 -8.992 1.267 -4.945 1.00 0.00 H ATOM 843 HD2 PRO A 54 -8.736 3.368 -2.993 1.00 0.00 H ATOM 844 HD3 PRO A 54 -8.816 3.515 -4.760 1.00 0.00 H ATOM 845 N CYS A 55 -12.096 2.770 -1.533 1.00 0.00 N ATOM 846 CA CYS A 55 -12.926 2.728 -0.292 1.00 0.00 C ATOM 847 C CYS A 55 -13.516 4.113 -0.003 1.00 0.00 C ATOM 848 O CYS A 55 -13.138 5.098 -0.608 1.00 0.00 O ATOM 849 CB CYS A 55 -12.059 2.276 0.891 1.00 0.00 C ATOM 850 SG CYS A 55 -10.671 1.266 0.298 1.00 0.00 S ATOM 851 H CYS A 55 -11.134 2.945 -1.474 1.00 0.00 H ATOM 852 HA CYS A 55 -13.730 2.021 -0.428 1.00 0.00 H ATOM 853 HB2 CYS A 55 -11.674 3.145 1.404 1.00 0.00 H ATOM 854 HB3 CYS A 55 -12.660 1.694 1.574 1.00 0.00 H ATOM 855 N LEU A 56 -14.452 4.194 0.911 1.00 0.00 N ATOM 856 CA LEU A 56 -15.079 5.507 1.233 1.00 0.00 C ATOM 857 C LEU A 56 -15.439 5.580 2.713 1.00 0.00 C ATOM 858 O LEU A 56 -15.123 4.709 3.497 1.00 0.00 O ATOM 859 CB LEU A 56 -16.368 5.666 0.436 1.00 0.00 C ATOM 860 CG LEU A 56 -16.137 6.387 -0.890 1.00 0.00 C ATOM 861 CD1 LEU A 56 -17.484 6.903 -1.390 1.00 0.00 C ATOM 862 CD2 LEU A 56 -15.185 7.571 -0.697 1.00 0.00 C ATOM 863 H LEU A 56 -14.750 3.390 1.378 1.00 0.00 H ATOM 864 HA LEU A 56 -14.401 6.309 1.005 1.00 0.00 H ATOM 865 HB2 LEU A 56 -16.786 4.693 0.237 1.00 0.00 H ATOM 866 HB3 LEU A 56 -17.061 6.232 1.026 1.00 0.00 H ATOM 867 HG LEU A 56 -15.725 5.694 -1.610 1.00 0.00 H ATOM 868 HD11 LEU A 56 -18.243 6.699 -0.643 1.00 0.00 H ATOM 869 HD12 LEU A 56 -17.422 7.968 -1.557 1.00 0.00 H ATOM 870 HD13 LEU A 56 -17.743 6.406 -2.312 1.00 0.00 H ATOM 871 HD21 LEU A 56 -15.312 7.977 0.295 1.00 0.00 H ATOM 872 HD22 LEU A 56 -14.166 7.238 -0.822 1.00 0.00 H ATOM 873 HD23 LEU A 56 -15.406 8.334 -1.429 1.00 0.00 H ATOM 874 N ASN A 57 -16.111 6.634 3.084 1.00 0.00 N ATOM 875 CA ASN A 57 -16.517 6.828 4.500 1.00 0.00 C ATOM 876 C ASN A 57 -15.394 6.400 5.429 1.00 0.00 C ATOM 877 O ASN A 57 -15.523 5.486 6.216 1.00 0.00 O ATOM 878 CB ASN A 57 -17.813 6.062 4.798 1.00 0.00 C ATOM 879 CG ASN A 57 -18.959 6.743 4.050 1.00 0.00 C ATOM 880 OD1 ASN A 57 -19.567 7.664 4.556 1.00 0.00 O ATOM 881 ND2 ASN A 57 -19.280 6.329 2.859 1.00 0.00 N ATOM 882 H ASN A 57 -16.352 7.311 2.415 1.00 0.00 H ATOM 883 HA ASN A 57 -16.686 7.879 4.668 1.00 0.00 H ATOM 884 HB2 ASN A 57 -17.720 5.036 4.472 1.00 0.00 H ATOM 885 HB3 ASN A 57 -18.021 6.088 5.858 1.00 0.00 H ATOM 886 HD21 ASN A 57 -18.795 5.582 2.453 1.00 0.00 H ATOM 887 HD22 ASN A 57 -19.998 6.772 2.364 1.00 0.00 H ATOM 888 N GLN A 58 -14.297 7.098 5.359 1.00 0.00 N ATOM 889 CA GLN A 58 -13.161 6.799 6.264 1.00 0.00 C ATOM 890 C GLN A 58 -12.828 5.315 6.202 1.00 0.00 C ATOM 891 O GLN A 58 -12.414 4.715 7.174 1.00 0.00 O ATOM 892 CB GLN A 58 -13.566 7.177 7.689 1.00 0.00 C ATOM 893 CG GLN A 58 -14.540 8.366 7.658 1.00 0.00 C ATOM 894 CD GLN A 58 -13.772 9.642 7.312 1.00 0.00 C ATOM 895 OE1 GLN A 58 -13.109 9.709 6.296 1.00 0.00 O ATOM 896 NE2 GLN A 58 -13.831 10.665 8.120 1.00 0.00 N ATOM 897 H GLN A 58 -14.234 7.841 4.726 1.00 0.00 H ATOM 898 HA GLN A 58 -12.299 7.377 5.969 1.00 0.00 H ATOM 899 HB2 GLN A 58 -14.046 6.333 8.158 1.00 0.00 H ATOM 900 HB3 GLN A 58 -12.687 7.451 8.249 1.00 0.00 H ATOM 901 HG2 GLN A 58 -15.310 8.192 6.911 1.00 0.00 H ATOM 902 HG3 GLN A 58 -15.000 8.478 8.628 1.00 0.00 H ATOM 903 HE21 GLN A 58 -14.363 10.612 8.941 1.00 0.00 H ATOM 904 HE22 GLN A 58 -13.342 11.488 7.906 1.00 0.00 H ATOM 905 N GLY A 59 -13.001 4.722 5.064 1.00 0.00 N ATOM 906 CA GLY A 59 -12.691 3.274 4.930 1.00 0.00 C ATOM 907 C GLY A 59 -11.188 3.100 4.721 1.00 0.00 C ATOM 908 O GLY A 59 -10.602 3.698 3.840 1.00 0.00 O ATOM 909 H GLY A 59 -13.333 5.232 4.294 1.00 0.00 H ATOM 910 HA2 GLY A 59 -12.996 2.755 5.827 1.00 0.00 H ATOM 911 HA3 GLY A 59 -13.219 2.868 4.081 1.00 0.00 H ATOM 912 N HIS A 60 -10.556 2.278 5.514 1.00 0.00 N ATOM 913 CA HIS A 60 -9.094 2.065 5.341 1.00 0.00 C ATOM 914 C HIS A 60 -8.894 1.106 4.174 1.00 0.00 C ATOM 915 O HIS A 60 -9.838 0.509 3.695 1.00 0.00 O ATOM 916 CB HIS A 60 -8.505 1.461 6.618 1.00 0.00 C ATOM 917 CG HIS A 60 -8.376 2.533 7.665 1.00 0.00 C ATOM 918 ND1 HIS A 60 -9.049 3.741 7.571 1.00 0.00 N ATOM 919 CD2 HIS A 60 -7.657 2.594 8.833 1.00 0.00 C ATOM 920 CE1 HIS A 60 -8.724 4.471 8.653 1.00 0.00 C ATOM 921 NE2 HIS A 60 -7.878 3.819 9.455 1.00 0.00 N ATOM 922 H HIS A 60 -11.045 1.796 6.214 1.00 0.00 H ATOM 923 HA HIS A 60 -8.611 3.007 5.125 1.00 0.00 H ATOM 924 HB2 HIS A 60 -9.156 0.679 6.980 1.00 0.00 H ATOM 925 HB3 HIS A 60 -7.530 1.048 6.404 1.00 0.00 H ATOM 926 HD1 HIS A 60 -9.651 4.014 6.848 1.00 0.00 H ATOM 927 HD2 HIS A 60 -7.017 1.811 9.210 1.00 0.00 H ATOM 928 HE1 HIS A 60 -9.102 5.464 8.850 1.00 0.00 H ATOM 929 N CYS A 61 -7.696 0.956 3.686 1.00 0.00 N ATOM 930 CA CYS A 61 -7.515 0.039 2.533 1.00 0.00 C ATOM 931 C CYS A 61 -6.068 -0.472 2.452 1.00 0.00 C ATOM 932 O CYS A 61 -5.126 0.294 2.410 1.00 0.00 O ATOM 933 CB CYS A 61 -7.907 0.797 1.246 1.00 0.00 C ATOM 934 SG CYS A 61 -6.462 1.473 0.371 1.00 0.00 S ATOM 935 H CYS A 61 -6.936 1.449 4.060 1.00 0.00 H ATOM 936 HA CYS A 61 -8.186 -0.802 2.652 1.00 0.00 H ATOM 937 HB2 CYS A 61 -8.434 0.126 0.586 1.00 0.00 H ATOM 938 HB3 CYS A 61 -8.563 1.611 1.517 1.00 0.00 H ATOM 939 N LYS A 62 -5.890 -1.762 2.391 1.00 0.00 N ATOM 940 CA LYS A 62 -4.516 -2.316 2.258 1.00 0.00 C ATOM 941 C LYS A 62 -4.271 -2.547 0.766 1.00 0.00 C ATOM 942 O LYS A 62 -4.869 -3.413 0.159 1.00 0.00 O ATOM 943 CB LYS A 62 -4.409 -3.639 3.021 1.00 0.00 C ATOM 944 CG LYS A 62 -4.725 -3.403 4.501 1.00 0.00 C ATOM 945 CD LYS A 62 -3.658 -2.494 5.115 1.00 0.00 C ATOM 946 CE LYS A 62 -3.053 -3.174 6.345 1.00 0.00 C ATOM 947 NZ LYS A 62 -3.771 -2.719 7.569 1.00 0.00 N ATOM 948 H LYS A 62 -6.661 -2.365 2.400 1.00 0.00 H ATOM 949 HA LYS A 62 -3.797 -1.607 2.642 1.00 0.00 H ATOM 950 HB2 LYS A 62 -5.112 -4.349 2.611 1.00 0.00 H ATOM 951 HB3 LYS A 62 -3.407 -4.028 2.928 1.00 0.00 H ATOM 952 HG2 LYS A 62 -5.694 -2.932 4.591 1.00 0.00 H ATOM 953 HG3 LYS A 62 -4.734 -4.348 5.022 1.00 0.00 H ATOM 954 HD2 LYS A 62 -2.881 -2.308 4.387 1.00 0.00 H ATOM 955 HD3 LYS A 62 -4.108 -1.558 5.409 1.00 0.00 H ATOM 956 HE2 LYS A 62 -3.150 -4.246 6.249 1.00 0.00 H ATOM 957 HE3 LYS A 62 -2.008 -2.914 6.422 1.00 0.00 H ATOM 958 HZ1 LYS A 62 -4.308 -1.854 7.353 1.00 0.00 H ATOM 959 HZ2 LYS A 62 -4.424 -3.463 7.886 1.00 0.00 H ATOM 960 HZ3 LYS A 62 -3.082 -2.521 8.322 1.00 0.00 H HETATM 961 N BHD A 63 -3.437 -1.751 0.158 1.00 0.00 N HETATM 962 CA BHD A 63 -3.207 -1.901 -1.308 1.00 0.00 C HETATM 963 CB BHD A 63 -2.640 -0.585 -1.867 1.00 0.00 C HETATM 964 OB BHD A 63 -3.108 0.508 -1.092 1.00 0.00 O HETATM 965 CG BHD A 63 -1.113 -0.554 -1.757 1.00 0.00 C HETATM 966 OD1 BHD A 63 -0.486 -0.018 -2.656 1.00 0.00 O HETATM 967 OD2 BHD A 63 -0.598 -1.068 -0.777 1.00 0.00 O HETATM 968 C BHD A 63 -2.244 -3.057 -1.603 1.00 0.00 C HETATM 969 O BHD A 63 -1.889 -3.833 -0.737 1.00 0.00 O HETATM 970 H BHD A 63 -2.990 -1.034 0.655 1.00 0.00 H HETATM 971 HA BHD A 63 -4.153 -2.106 -1.787 1.00 0.00 H HETATM 972 HB BHD A 63 -2.939 -0.461 -2.900 1.00 0.00 H HETATM 973 HOB BHD A 63 -2.558 1.269 -1.290 1.00 0.00 H ATOM 974 N GLY A 64 -1.837 -3.168 -2.838 1.00 0.00 N ATOM 975 CA GLY A 64 -0.910 -4.259 -3.249 1.00 0.00 C ATOM 976 C GLY A 64 -1.235 -4.644 -4.692 1.00 0.00 C ATOM 977 O GLY A 64 -2.362 -4.962 -4.993 1.00 0.00 O ATOM 978 H GLY A 64 -2.153 -2.527 -3.509 1.00 0.00 H ATOM 979 HA2 GLY A 64 0.103 -3.912 -3.179 1.00 0.00 H ATOM 980 HA3 GLY A 64 -1.048 -5.117 -2.609 1.00 0.00 H ATOM 981 N ILE A 65 -0.282 -4.579 -5.599 1.00 0.00 N ATOM 982 CA ILE A 65 -0.603 -4.917 -7.029 1.00 0.00 C ATOM 983 C ILE A 65 -1.579 -6.081 -7.085 1.00 0.00 C ATOM 984 O ILE A 65 -1.752 -6.820 -6.136 1.00 0.00 O ATOM 985 CB ILE A 65 0.638 -5.271 -7.857 1.00 0.00 C ATOM 986 CG1 ILE A 65 1.513 -6.330 -7.141 1.00 0.00 C ATOM 987 CG2 ILE A 65 1.434 -3.999 -8.146 1.00 0.00 C ATOM 988 CD1 ILE A 65 0.727 -7.645 -7.054 1.00 0.00 C ATOM 989 H ILE A 65 0.615 -4.279 -5.347 1.00 0.00 H ATOM 990 HA ILE A 65 -1.080 -4.056 -7.478 1.00 0.00 H ATOM 991 HB ILE A 65 0.304 -5.680 -8.802 1.00 0.00 H ATOM 992 HG12 ILE A 65 2.424 -6.497 -7.716 1.00 0.00 H ATOM 993 HG13 ILE A 65 1.773 -6.001 -6.138 1.00 0.00 H ATOM 994 HG21 ILE A 65 0.813 -3.285 -8.695 1.00 0.00 H ATOM 995 HG22 ILE A 65 1.758 -3.552 -7.218 1.00 0.00 H ATOM 996 HG23 ILE A 65 2.292 -4.255 -8.743 1.00 0.00 H ATOM 997 HD11 ILE A 65 -0.049 -7.657 -7.814 1.00 0.00 H ATOM 998 HD12 ILE A 65 1.398 -8.476 -7.213 1.00 0.00 H ATOM 999 HD13 ILE A 65 0.274 -7.730 -6.078 1.00 0.00 H ATOM 1000 N GLY A 66 -2.243 -6.230 -8.186 1.00 0.00 N ATOM 1001 CA GLY A 66 -3.244 -7.310 -8.298 1.00 0.00 C ATOM 1002 C GLY A 66 -4.590 -6.675 -7.961 1.00 0.00 C ATOM 1003 O GLY A 66 -5.564 -6.819 -8.671 1.00 0.00 O ATOM 1004 H GLY A 66 -2.104 -5.609 -8.933 1.00 0.00 H ATOM 1005 HA2 GLY A 66 -3.242 -7.706 -9.301 1.00 0.00 H ATOM 1006 HA3 GLY A 66 -3.026 -8.093 -7.589 1.00 0.00 H ATOM 1007 N ASP A 67 -4.608 -5.933 -6.879 1.00 0.00 N ATOM 1008 CA ASP A 67 -5.834 -5.211 -6.431 1.00 0.00 C ATOM 1009 C ASP A 67 -5.583 -4.666 -5.024 1.00 0.00 C ATOM 1010 O ASP A 67 -4.489 -4.268 -4.692 1.00 0.00 O ATOM 1011 CB ASP A 67 -7.050 -6.148 -6.418 1.00 0.00 C ATOM 1012 CG ASP A 67 -6.973 -7.084 -5.208 1.00 0.00 C ATOM 1013 OD1 ASP A 67 -5.889 -7.234 -4.669 1.00 0.00 O ATOM 1014 OD2 ASP A 67 -8.000 -7.630 -4.841 1.00 0.00 O ATOM 1015 H ASP A 67 -3.783 -5.830 -6.361 1.00 0.00 H ATOM 1016 HA ASP A 67 -6.020 -4.378 -7.095 1.00 0.00 H ATOM 1017 HB2 ASP A 67 -7.953 -5.556 -6.355 1.00 0.00 H ATOM 1018 HB3 ASP A 67 -7.071 -6.734 -7.321 1.00 0.00 H ATOM 1019 N TYR A 68 -6.582 -4.626 -4.196 1.00 0.00 N ATOM 1020 CA TYR A 68 -6.380 -4.091 -2.824 1.00 0.00 C ATOM 1021 C TYR A 68 -7.514 -4.586 -1.927 1.00 0.00 C ATOM 1022 O TYR A 68 -8.278 -5.458 -2.291 1.00 0.00 O ATOM 1023 CB TYR A 68 -6.432 -2.571 -2.882 1.00 0.00 C ATOM 1024 CG TYR A 68 -7.596 -2.179 -3.752 1.00 0.00 C ATOM 1025 CD1 TYR A 68 -7.478 -2.293 -5.142 1.00 0.00 C ATOM 1026 CD2 TYR A 68 -8.799 -1.733 -3.180 1.00 0.00 C ATOM 1027 CE1 TYR A 68 -8.557 -1.958 -5.966 1.00 0.00 C ATOM 1028 CE2 TYR A 68 -9.879 -1.403 -4.008 1.00 0.00 C ATOM 1029 CZ TYR A 68 -9.758 -1.514 -5.400 1.00 0.00 C ATOM 1030 OH TYR A 68 -10.824 -1.187 -6.212 1.00 0.00 O ATOM 1031 H TYR A 68 -7.468 -4.935 -4.476 1.00 0.00 H ATOM 1032 HA TYR A 68 -5.419 -4.405 -2.434 1.00 0.00 H ATOM 1033 HB2 TYR A 68 -6.562 -2.179 -1.888 1.00 0.00 H ATOM 1034 HB3 TYR A 68 -5.516 -2.191 -3.308 1.00 0.00 H ATOM 1035 HD1 TYR A 68 -6.547 -2.635 -5.580 1.00 0.00 H ATOM 1036 HD2 TYR A 68 -8.896 -1.640 -2.102 1.00 0.00 H ATOM 1037 HE1 TYR A 68 -8.465 -2.048 -7.038 1.00 0.00 H ATOM 1038 HE2 TYR A 68 -10.806 -1.065 -3.575 1.00 0.00 H ATOM 1039 HH TYR A 68 -11.601 -1.093 -5.658 1.00 0.00 H ATOM 1040 N THR A 69 -7.641 -4.014 -0.767 1.00 0.00 N ATOM 1041 CA THR A 69 -8.728 -4.406 0.159 1.00 0.00 C ATOM 1042 C THR A 69 -9.125 -3.168 0.955 1.00 0.00 C ATOM 1043 O THR A 69 -8.320 -2.286 1.167 1.00 0.00 O ATOM 1044 CB THR A 69 -8.226 -5.481 1.106 1.00 0.00 C ATOM 1045 OG1 THR A 69 -6.805 -5.480 1.119 1.00 0.00 O ATOM 1046 CG2 THR A 69 -8.740 -6.847 0.655 1.00 0.00 C ATOM 1047 H THR A 69 -7.022 -3.306 -0.504 1.00 0.00 H ATOM 1048 HA THR A 69 -9.574 -4.775 -0.390 1.00 0.00 H ATOM 1049 HB THR A 69 -8.596 -5.270 2.084 1.00 0.00 H ATOM 1050 HG1 THR A 69 -6.516 -5.550 2.033 1.00 0.00 H ATOM 1051 HG21 THR A 69 -8.769 -6.882 -0.424 1.00 0.00 H ATOM 1052 HG22 THR A 69 -8.082 -7.619 1.024 1.00 0.00 H ATOM 1053 HG23 THR A 69 -9.734 -7.003 1.047 1.00 0.00 H ATOM 1054 N CYS A 70 -10.343 -3.073 1.405 1.00 0.00 N ATOM 1055 CA CYS A 70 -10.720 -1.878 2.178 1.00 0.00 C ATOM 1056 C CYS A 70 -11.099 -2.296 3.594 1.00 0.00 C ATOM 1057 O CYS A 70 -10.911 -3.425 4.000 1.00 0.00 O ATOM 1058 CB CYS A 70 -11.912 -1.176 1.540 1.00 0.00 C ATOM 1059 SG CYS A 70 -11.464 -0.549 -0.093 1.00 0.00 S ATOM 1060 H CYS A 70 -10.997 -3.775 1.244 1.00 0.00 H ATOM 1061 HA CYS A 70 -9.883 -1.199 2.205 1.00 0.00 H ATOM 1062 HB2 CYS A 70 -12.737 -1.866 1.451 1.00 0.00 H ATOM 1063 HB3 CYS A 70 -12.196 -0.350 2.171 1.00 0.00 H ATOM 1064 N THR A 71 -11.641 -1.385 4.336 1.00 0.00 N ATOM 1065 CA THR A 71 -12.058 -1.695 5.736 1.00 0.00 C ATOM 1066 C THR A 71 -13.060 -0.638 6.212 1.00 0.00 C ATOM 1067 O THR A 71 -12.703 0.495 6.465 1.00 0.00 O ATOM 1068 CB THR A 71 -10.828 -1.681 6.644 1.00 0.00 C ATOM 1069 OG1 THR A 71 -9.716 -2.215 5.941 1.00 0.00 O ATOM 1070 CG2 THR A 71 -11.101 -2.522 7.884 1.00 0.00 C ATOM 1071 H THR A 71 -11.781 -0.492 3.964 1.00 0.00 H ATOM 1072 HA THR A 71 -12.521 -2.675 5.772 1.00 0.00 H ATOM 1073 HB THR A 71 -10.614 -0.671 6.948 1.00 0.00 H ATOM 1074 HG1 THR A 71 -8.977 -1.613 6.052 1.00 0.00 H ATOM 1075 HG21 THR A 71 -12.116 -2.888 7.856 1.00 0.00 H ATOM 1076 HG22 THR A 71 -10.415 -3.355 7.913 1.00 0.00 H ATOM 1077 HG23 THR A 71 -10.963 -1.909 8.761 1.00 0.00 H ATOM 1078 N CYS A 72 -14.311 -0.993 6.340 1.00 0.00 N ATOM 1079 CA CYS A 72 -15.320 0.004 6.805 1.00 0.00 C ATOM 1080 C CYS A 72 -15.237 0.132 8.335 1.00 0.00 C ATOM 1081 O CYS A 72 -15.089 -0.847 9.039 1.00 0.00 O ATOM 1082 CB CYS A 72 -16.725 -0.459 6.406 1.00 0.00 C ATOM 1083 SG CYS A 72 -16.947 -0.333 4.608 1.00 0.00 S ATOM 1084 H CYS A 72 -14.585 -1.911 6.134 1.00 0.00 H ATOM 1085 HA CYS A 72 -15.111 0.959 6.351 1.00 0.00 H ATOM 1086 HB2 CYS A 72 -16.860 -1.487 6.709 1.00 0.00 H ATOM 1087 HB3 CYS A 72 -17.459 0.157 6.901 1.00 0.00 H ATOM 1088 N ALA A 73 -15.318 1.332 8.854 1.00 0.00 N ATOM 1089 CA ALA A 73 -15.229 1.520 10.334 1.00 0.00 C ATOM 1090 C ALA A 73 -16.495 1.033 11.030 1.00 0.00 C ATOM 1091 O ALA A 73 -17.399 0.497 10.419 1.00 0.00 O ATOM 1092 CB ALA A 73 -15.086 2.999 10.651 1.00 0.00 C ATOM 1093 H ALA A 73 -15.424 2.114 8.273 1.00 0.00 H ATOM 1094 HA ALA A 73 -14.372 0.991 10.719 1.00 0.00 H ATOM 1095 HB1 ALA A 73 -15.118 3.569 9.735 1.00 0.00 H ATOM 1096 HB2 ALA A 73 -15.906 3.296 11.294 1.00 0.00 H ATOM 1097 HB3 ALA A 73 -14.150 3.169 11.156 1.00 0.00 H ATOM 1098 N GLU A 74 -16.567 1.256 12.315 1.00 0.00 N ATOM 1099 CA GLU A 74 -17.744 0.872 13.088 1.00 0.00 C ATOM 1100 C GLU A 74 -18.796 1.944 12.910 1.00 0.00 C ATOM 1101 O GLU A 74 -18.755 3.014 13.484 1.00 0.00 O ATOM 1102 CB GLU A 74 -17.357 0.747 14.540 1.00 0.00 C ATOM 1103 CG GLU A 74 -18.618 0.668 15.365 1.00 0.00 C ATOM 1104 CD GLU A 74 -18.352 -0.108 16.656 1.00 0.00 C ATOM 1105 OE1 GLU A 74 -18.093 -1.296 16.567 1.00 0.00 O ATOM 1106 OE2 GLU A 74 -18.412 0.500 17.713 1.00 0.00 O ATOM 1107 H GLU A 74 -15.851 1.709 12.772 1.00 0.00 H ATOM 1108 HA GLU A 74 -18.134 -0.066 12.728 1.00 0.00 H ATOM 1109 HB2 GLU A 74 -16.768 -0.145 14.677 1.00 0.00 H ATOM 1110 HB3 GLU A 74 -16.792 1.611 14.827 1.00 0.00 H ATOM 1111 HG2 GLU A 74 -18.941 1.670 15.595 1.00 0.00 H ATOM 1112 HG3 GLU A 74 -19.372 0.166 14.784 1.00 0.00 H ATOM 1113 N GLY A 75 -19.717 1.630 12.099 1.00 0.00 N ATOM 1114 CA GLY A 75 -20.834 2.561 11.782 1.00 0.00 C ATOM 1115 C GLY A 75 -20.832 2.855 10.292 1.00 0.00 C ATOM 1116 O GLY A 75 -21.395 3.829 9.836 1.00 0.00 O ATOM 1117 H GLY A 75 -19.660 0.761 11.686 1.00 0.00 H ATOM 1118 HA2 GLY A 75 -21.769 2.111 12.061 1.00 0.00 H ATOM 1119 HA3 GLY A 75 -20.698 3.479 12.315 1.00 0.00 H ATOM 1120 N PHE A 76 -20.175 2.038 9.534 1.00 0.00 N ATOM 1121 CA PHE A 76 -20.097 2.277 8.082 1.00 0.00 C ATOM 1122 C PHE A 76 -20.795 1.141 7.337 1.00 0.00 C ATOM 1123 O PHE A 76 -21.058 0.093 7.893 1.00 0.00 O ATOM 1124 CB PHE A 76 -18.628 2.336 7.716 1.00 0.00 C ATOM 1125 CG PHE A 76 -18.035 3.537 8.405 1.00 0.00 C ATOM 1126 CD1 PHE A 76 -18.027 3.623 9.807 1.00 0.00 C ATOM 1127 CD2 PHE A 76 -17.520 4.578 7.639 1.00 0.00 C ATOM 1128 CE1 PHE A 76 -17.497 4.757 10.433 1.00 0.00 C ATOM 1129 CE2 PHE A 76 -16.987 5.713 8.266 1.00 0.00 C ATOM 1130 CZ PHE A 76 -16.978 5.802 9.662 1.00 0.00 C ATOM 1131 H PHE A 76 -19.705 1.275 9.926 1.00 0.00 H ATOM 1132 HA PHE A 76 -20.560 3.227 7.844 1.00 0.00 H ATOM 1133 HB2 PHE A 76 -18.137 1.436 8.054 1.00 0.00 H ATOM 1134 HB3 PHE A 76 -18.519 2.437 6.648 1.00 0.00 H ATOM 1135 HD1 PHE A 76 -18.427 2.816 10.406 1.00 0.00 H ATOM 1136 HD2 PHE A 76 -17.530 4.500 6.563 1.00 0.00 H ATOM 1137 HE1 PHE A 76 -17.490 4.825 11.510 1.00 0.00 H ATOM 1138 HE2 PHE A 76 -16.589 6.522 7.672 1.00 0.00 H ATOM 1139 HZ PHE A 76 -16.569 6.677 10.145 1.00 0.00 H ATOM 1140 N GLU A 77 -21.103 1.336 6.087 1.00 0.00 N ATOM 1141 CA GLU A 77 -21.791 0.254 5.322 1.00 0.00 C ATOM 1142 C GLU A 77 -21.557 0.442 3.822 1.00 0.00 C ATOM 1143 O GLU A 77 -21.101 1.474 3.381 1.00 0.00 O ATOM 1144 CB GLU A 77 -23.294 0.301 5.610 1.00 0.00 C ATOM 1145 CG GLU A 77 -23.745 -1.039 6.197 1.00 0.00 C ATOM 1146 CD GLU A 77 -25.254 -1.005 6.443 1.00 0.00 C ATOM 1147 OE1 GLU A 77 -25.972 -0.608 5.540 1.00 0.00 O ATOM 1148 OE2 GLU A 77 -25.666 -1.375 7.530 1.00 0.00 O ATOM 1149 H GLU A 77 -20.884 2.192 5.656 1.00 0.00 H ATOM 1150 HA GLU A 77 -21.399 -0.704 5.628 1.00 0.00 H ATOM 1151 HB2 GLU A 77 -23.501 1.091 6.317 1.00 0.00 H ATOM 1152 HB3 GLU A 77 -23.832 0.488 4.692 1.00 0.00 H ATOM 1153 HG2 GLU A 77 -23.510 -1.833 5.503 1.00 0.00 H ATOM 1154 HG3 GLU A 77 -23.234 -1.214 7.132 1.00 0.00 H ATOM 1155 N GLY A 78 -21.870 -0.552 3.035 1.00 0.00 N ATOM 1156 CA GLY A 78 -21.668 -0.433 1.563 1.00 0.00 C ATOM 1157 C GLY A 78 -20.333 -1.067 1.175 1.00 0.00 C ATOM 1158 O GLY A 78 -19.478 -1.294 2.008 1.00 0.00 O ATOM 1159 H GLY A 78 -22.239 -1.378 3.412 1.00 0.00 H ATOM 1160 HA2 GLY A 78 -22.470 -0.940 1.048 1.00 0.00 H ATOM 1161 HA3 GLY A 78 -21.662 0.610 1.283 1.00 0.00 H ATOM 1162 N LYS A 79 -20.147 -1.360 -0.084 1.00 0.00 N ATOM 1163 CA LYS A 79 -18.881 -1.977 -0.525 1.00 0.00 C ATOM 1164 C LYS A 79 -17.717 -1.051 -0.199 1.00 0.00 C ATOM 1165 O LYS A 79 -16.624 -1.482 0.114 1.00 0.00 O ATOM 1166 CB LYS A 79 -18.951 -2.212 -2.024 1.00 0.00 C ATOM 1167 CG LYS A 79 -18.147 -3.453 -2.358 1.00 0.00 C ATOM 1168 CD LYS A 79 -19.092 -4.633 -2.592 1.00 0.00 C ATOM 1169 CE LYS A 79 -18.286 -5.933 -2.598 1.00 0.00 C ATOM 1170 NZ LYS A 79 -19.122 -7.036 -3.151 1.00 0.00 N ATOM 1171 H LYS A 79 -20.843 -1.178 -0.741 1.00 0.00 H ATOM 1172 HA LYS A 79 -18.748 -2.907 -0.026 1.00 0.00 H ATOM 1173 HB2 LYS A 79 -19.980 -2.356 -2.315 1.00 0.00 H ATOM 1174 HB3 LYS A 79 -18.539 -1.363 -2.546 1.00 0.00 H ATOM 1175 HG2 LYS A 79 -17.563 -3.273 -3.244 1.00 0.00 H ATOM 1176 HG3 LYS A 79 -17.497 -3.676 -1.531 1.00 0.00 H ATOM 1177 HD2 LYS A 79 -19.825 -4.666 -1.799 1.00 0.00 H ATOM 1178 HD3 LYS A 79 -19.590 -4.515 -3.542 1.00 0.00 H ATOM 1179 HE2 LYS A 79 -17.405 -5.808 -3.210 1.00 0.00 H ATOM 1180 HE3 LYS A 79 -17.990 -6.177 -1.589 1.00 0.00 H ATOM 1181 HZ1 LYS A 79 -20.120 -6.866 -2.916 1.00 0.00 H ATOM 1182 HZ2 LYS A 79 -19.012 -7.072 -4.183 1.00 0.00 H ATOM 1183 HZ3 LYS A 79 -18.817 -7.942 -2.737 1.00 0.00 H ATOM 1184 N ASN A 80 -17.954 0.217 -0.271 1.00 0.00 N ATOM 1185 CA ASN A 80 -16.884 1.206 0.031 1.00 0.00 C ATOM 1186 C ASN A 80 -17.264 1.980 1.294 1.00 0.00 C ATOM 1187 O ASN A 80 -16.802 3.077 1.524 1.00 0.00 O ATOM 1188 CB ASN A 80 -16.739 2.187 -1.141 1.00 0.00 C ATOM 1189 CG ASN A 80 -17.277 1.554 -2.428 1.00 0.00 C ATOM 1190 OD1 ASN A 80 -16.913 0.448 -2.772 1.00 0.00 O ATOM 1191 ND2 ASN A 80 -18.134 2.217 -3.157 1.00 0.00 N ATOM 1192 H ASN A 80 -18.845 0.519 -0.524 1.00 0.00 H ATOM 1193 HA ASN A 80 -15.949 0.690 0.189 1.00 0.00 H ATOM 1194 HB2 ASN A 80 -17.292 3.091 -0.926 1.00 0.00 H ATOM 1195 HB3 ASN A 80 -15.700 2.430 -1.274 1.00 0.00 H ATOM 1196 HD21 ASN A 80 -18.426 3.110 -2.879 1.00 0.00 H ATOM 1197 HD22 ASN A 80 -18.484 1.821 -3.982 1.00 0.00 H ATOM 1198 N CYS A 81 -18.114 1.424 2.111 1.00 0.00 N ATOM 1199 CA CYS A 81 -18.530 2.143 3.346 1.00 0.00 C ATOM 1200 C CYS A 81 -19.415 3.335 2.952 1.00 0.00 C ATOM 1201 O CYS A 81 -19.776 4.152 3.774 1.00 0.00 O ATOM 1202 CB CYS A 81 -17.288 2.647 4.088 1.00 0.00 C ATOM 1203 SG CYS A 81 -16.000 1.372 4.071 1.00 0.00 S ATOM 1204 H CYS A 81 -18.486 0.541 1.907 1.00 0.00 H ATOM 1205 HA CYS A 81 -19.086 1.472 3.982 1.00 0.00 H ATOM 1206 HB2 CYS A 81 -16.917 3.536 3.602 1.00 0.00 H ATOM 1207 HB3 CYS A 81 -17.550 2.880 5.109 1.00 0.00 H ATOM 1208 N GLU A 82 -19.760 3.431 1.693 1.00 0.00 N ATOM 1209 CA GLU A 82 -20.612 4.552 1.206 1.00 0.00 C ATOM 1210 C GLU A 82 -21.689 4.919 2.232 1.00 0.00 C ATOM 1211 O GLU A 82 -21.920 6.075 2.525 1.00 0.00 O ATOM 1212 CB GLU A 82 -21.290 4.119 -0.091 1.00 0.00 C ATOM 1213 CG GLU A 82 -21.800 5.352 -0.824 1.00 0.00 C ATOM 1214 CD GLU A 82 -22.653 4.923 -2.018 1.00 0.00 C ATOM 1215 OE1 GLU A 82 -22.692 3.735 -2.297 1.00 0.00 O ATOM 1216 OE2 GLU A 82 -23.254 5.788 -2.634 1.00 0.00 O ATOM 1217 H GLU A 82 -19.454 2.758 1.054 1.00 0.00 H ATOM 1218 HA GLU A 82 -19.996 5.411 1.011 1.00 0.00 H ATOM 1219 HB2 GLU A 82 -20.578 3.595 -0.713 1.00 0.00 H ATOM 1220 HB3 GLU A 82 -22.121 3.467 0.135 1.00 0.00 H ATOM 1221 HG2 GLU A 82 -22.395 5.945 -0.147 1.00 0.00 H ATOM 1222 HG3 GLU A 82 -20.960 5.930 -1.171 1.00 0.00 H ATOM 1223 N PHE A 83 -22.368 3.948 2.753 1.00 0.00 N ATOM 1224 CA PHE A 83 -23.453 4.237 3.736 1.00 0.00 C ATOM 1225 C PHE A 83 -22.871 4.426 5.138 1.00 0.00 C ATOM 1226 O PHE A 83 -22.860 3.516 5.943 1.00 0.00 O ATOM 1227 CB PHE A 83 -24.450 3.077 3.763 1.00 0.00 C ATOM 1228 CG PHE A 83 -24.576 2.482 2.392 1.00 0.00 C ATOM 1229 CD1 PHE A 83 -24.493 3.303 1.266 1.00 0.00 C ATOM 1230 CD2 PHE A 83 -24.793 1.111 2.249 1.00 0.00 C ATOM 1231 CE1 PHE A 83 -24.625 2.750 -0.008 1.00 0.00 C ATOM 1232 CE2 PHE A 83 -24.925 0.556 0.976 1.00 0.00 C ATOM 1233 CZ PHE A 83 -24.841 1.375 -0.156 1.00 0.00 C ATOM 1234 H PHE A 83 -22.179 3.034 2.482 1.00 0.00 H ATOM 1235 HA PHE A 83 -23.968 5.139 3.441 1.00 0.00 H ATOM 1236 HB2 PHE A 83 -24.109 2.322 4.454 1.00 0.00 H ATOM 1237 HB3 PHE A 83 -25.414 3.440 4.073 1.00 0.00 H ATOM 1238 HD1 PHE A 83 -24.325 4.364 1.381 1.00 0.00 H ATOM 1239 HD2 PHE A 83 -24.857 0.480 3.123 1.00 0.00 H ATOM 1240 HE1 PHE A 83 -24.562 3.384 -0.875 1.00 0.00 H ATOM 1241 HE2 PHE A 83 -25.095 -0.501 0.869 1.00 0.00 H ATOM 1242 HZ PHE A 83 -24.944 0.946 -1.142 1.00 0.00 H ATOM 1243 N SER A 84 -22.406 5.605 5.443 1.00 0.00 N ATOM 1244 CA SER A 84 -21.848 5.853 6.803 1.00 0.00 C ATOM 1245 C SER A 84 -22.998 5.863 7.814 1.00 0.00 C ATOM 1246 O SER A 84 -23.611 6.882 8.063 1.00 0.00 O ATOM 1247 CB SER A 84 -21.135 7.205 6.828 1.00 0.00 C ATOM 1248 OG SER A 84 -21.812 8.108 5.964 1.00 0.00 O ATOM 1249 H SER A 84 -22.437 6.328 4.784 1.00 0.00 H ATOM 1250 HA SER A 84 -21.149 5.069 7.057 1.00 0.00 H ATOM 1251 HB2 SER A 84 -21.145 7.599 7.830 1.00 0.00 H ATOM 1252 HB3 SER A 84 -20.111 7.077 6.503 1.00 0.00 H ATOM 1253 HG SER A 84 -22.651 8.336 6.371 1.00 0.00 H ATOM 1254 N THR A 85 -23.303 4.732 8.386 1.00 0.00 N ATOM 1255 CA THR A 85 -24.423 4.665 9.369 1.00 0.00 C ATOM 1256 C THR A 85 -24.133 5.579 10.553 1.00 0.00 C ATOM 1257 O THR A 85 -25.001 5.895 11.342 1.00 0.00 O ATOM 1258 CB THR A 85 -24.572 3.230 9.854 1.00 0.00 C ATOM 1259 OG1 THR A 85 -23.561 2.939 10.810 1.00 0.00 O ATOM 1260 CG2 THR A 85 -24.426 2.317 8.651 1.00 0.00 C ATOM 1261 H THR A 85 -22.800 3.922 8.162 1.00 0.00 H ATOM 1262 HA THR A 85 -25.328 4.971 8.887 1.00 0.00 H ATOM 1263 HB THR A 85 -25.546 3.091 10.295 1.00 0.00 H ATOM 1264 HG1 THR A 85 -23.991 2.713 11.638 1.00 0.00 H ATOM 1265 HG21 THR A 85 -24.830 2.821 7.785 1.00 0.00 H ATOM 1266 HG22 THR A 85 -23.380 2.106 8.489 1.00 0.00 H ATOM 1267 HG23 THR A 85 -24.964 1.398 8.824 1.00 0.00 H ATOM 1268 N ARG A 86 -22.916 5.999 10.677 1.00 0.00 N ATOM 1269 CA ARG A 86 -22.544 6.894 11.809 1.00 0.00 C ATOM 1270 C ARG A 86 -23.204 8.261 11.616 1.00 0.00 C ATOM 1271 O ARG A 86 -22.481 9.227 11.437 1.00 0.00 O ATOM 1272 CB ARG A 86 -21.023 7.059 11.852 1.00 0.00 C ATOM 1273 CG ARG A 86 -20.521 7.533 10.488 1.00 0.00 C ATOM 1274 CD ARG A 86 -20.048 8.984 10.596 1.00 0.00 C ATOM 1275 NE ARG A 86 -18.559 9.026 10.561 1.00 0.00 N ATOM 1276 CZ ARG A 86 -17.941 10.156 10.344 1.00 0.00 C ATOM 1277 NH1 ARG A 86 -18.624 11.253 10.156 1.00 0.00 N ATOM 1278 NH2 ARG A 86 -16.637 10.189 10.314 1.00 0.00 N ATOM 1279 OXT ARG A 86 -24.422 8.319 11.650 1.00 0.00 O ATOM 1280 H ARG A 86 -22.246 5.721 10.023 1.00 0.00 H ATOM 1281 HA ARG A 86 -22.885 6.459 12.737 1.00 0.00 H ATOM 1282 HB2 ARG A 86 -20.762 7.788 12.605 1.00 0.00 H ATOM 1283 HB3 ARG A 86 -20.565 6.112 12.093 1.00 0.00 H ATOM 1284 HG2 ARG A 86 -19.699 6.907 10.170 1.00 0.00 H ATOM 1285 HG3 ARG A 86 -21.322 7.471 9.767 1.00 0.00 H ATOM 1286 HD2 ARG A 86 -20.443 9.554 9.769 1.00 0.00 H ATOM 1287 HD3 ARG A 86 -20.397 9.408 11.526 1.00 0.00 H ATOM 1288 HE ARG A 86 -18.042 8.205 10.702 1.00 0.00 H ATOM 1289 HH11 ARG A 86 -19.623 11.232 10.179 1.00 0.00 H ATOM 1290 HH12 ARG A 86 -18.146 12.116 9.989 1.00 0.00 H ATOM 1291 HH21 ARG A 86 -16.112 9.350 10.458 1.00 0.00 H ATOM 1292 HH22 ARG A 86 -16.162 11.053 10.149 1.00 0.00 H TER 1293 ARG A 86