ATOM 1 N ASP A 1 6.977 8.757 1.623 1.00 0.00 N ATOM 2 CA ASP A 1 6.437 8.749 0.234 1.00 0.00 C ATOM 3 C ASP A 1 5.199 9.581 0.358 1.00 0.00 C ATOM 4 O ASP A 1 5.155 10.479 1.197 1.00 0.00 O ATOM 5 CB ASP A 1 6.098 7.321 -0.291 1.00 0.00 C ATOM 6 CG ASP A 1 7.344 6.432 -0.345 1.00 0.00 C ATOM 7 OD1 ASP A 1 8.297 6.801 -1.081 1.00 0.00 O ATOM 8 OD2 ASP A 1 7.349 5.374 0.341 1.00 0.00 O ATOM 9 H1 ASP A 1 7.066 9.708 1.924 1.00 0.00 H ATOM 10 H2 ASP A 1 7.854 8.282 1.691 1.00 0.00 H ATOM 11 H3 ASP A 1 6.326 8.298 2.239 1.00 0.00 H ATOM 12 HA ASP A 1 7.150 9.255 -0.400 1.00 0.00 H ATOM 13 HB2 ASP A 1 5.334 6.844 0.357 1.00 0.00 H ATOM 14 HB3 ASP A 1 5.696 7.388 -1.326 1.00 0.00 H ATOM 15 N ASP A 2 4.163 9.293 -0.457 1.00 0.00 N ATOM 16 CA ASP A 2 2.853 9.878 -0.315 1.00 0.00 C ATOM 17 C ASP A 2 2.049 8.771 0.300 1.00 0.00 C ATOM 18 O ASP A 2 2.355 8.325 1.404 1.00 0.00 O ATOM 19 CB ASP A 2 2.245 10.335 -1.667 1.00 0.00 C ATOM 20 CG ASP A 2 3.029 11.541 -2.186 1.00 0.00 C ATOM 21 OD1 ASP A 2 3.028 12.587 -1.486 1.00 0.00 O ATOM 22 OD2 ASP A 2 3.641 11.428 -3.282 1.00 0.00 O ATOM 23 H ASP A 2 4.225 8.591 -1.160 1.00 0.00 H ATOM 24 HA ASP A 2 2.880 10.700 0.387 1.00 0.00 H ATOM 25 HB2 ASP A 2 2.297 9.511 -2.411 1.00 0.00 H ATOM 26 HB3 ASP A 2 1.184 10.639 -1.537 1.00 0.00 H ATOM 27 N CYS A 3 1.040 8.236 -0.414 1.00 0.00 N ATOM 28 CA CYS A 3 0.408 7.012 -0.021 1.00 0.00 C ATOM 29 C CYS A 3 0.406 6.280 -1.312 1.00 0.00 C ATOM 30 O CYS A 3 0.679 6.879 -2.355 1.00 0.00 O ATOM 31 CB CYS A 3 -1.040 7.116 0.554 1.00 0.00 C ATOM 32 SG CYS A 3 -2.316 7.763 -0.586 1.00 0.00 S ATOM 33 H CYS A 3 0.837 8.473 -1.366 1.00 0.00 H ATOM 34 HA CYS A 3 1.040 6.477 0.675 1.00 0.00 H ATOM 35 HB2 CYS A 3 -1.352 6.101 0.887 1.00 0.00 H ATOM 36 HB3 CYS A 3 -0.999 7.754 1.463 1.00 0.00 H ATOM 37 N ILE A 4 0.096 4.978 -1.249 1.00 0.00 N ATOM 38 CA ILE A 4 -0.046 4.123 -2.387 1.00 0.00 C ATOM 39 C ILE A 4 -1.545 4.083 -2.627 1.00 0.00 C ATOM 40 O ILE A 4 -2.337 4.270 -1.699 1.00 0.00 O ATOM 41 CB ILE A 4 0.621 2.770 -2.143 1.00 0.00 C ATOM 42 CG1 ILE A 4 2.086 2.982 -1.654 1.00 0.00 C ATOM 43 CG2 ILE A 4 0.566 1.921 -3.429 1.00 0.00 C ATOM 44 CD1 ILE A 4 2.807 1.701 -1.217 1.00 0.00 C ATOM 45 H ILE A 4 -0.055 4.541 -0.355 1.00 0.00 H ATOM 46 HA ILE A 4 0.428 4.598 -3.236 1.00 0.00 H ATOM 47 HB ILE A 4 0.076 2.231 -1.335 1.00 0.00 H ATOM 48 HG12 ILE A 4 2.676 3.475 -2.460 1.00 0.00 H ATOM 49 HG13 ILE A 4 2.099 3.662 -0.774 1.00 0.00 H ATOM 50 HG21 ILE A 4 -0.476 1.618 -3.658 1.00 0.00 H ATOM 51 HG22 ILE A 4 1.162 0.994 -3.308 1.00 0.00 H ATOM 52 HG23 ILE A 4 0.979 2.472 -4.298 1.00 0.00 H ATOM 53 HD11 ILE A 4 2.156 1.104 -0.541 1.00 0.00 H ATOM 54 HD12 ILE A 4 3.736 1.963 -0.663 1.00 0.00 H ATOM 55 HD13 ILE A 4 3.093 1.081 -2.093 1.00 0.00 H ATOM 56 N LYS A 5 -1.954 3.919 -3.907 1.00 0.00 N ATOM 57 CA LYS A 5 -3.290 4.179 -4.393 1.00 0.00 C ATOM 58 C LYS A 5 -4.170 3.014 -4.019 1.00 0.00 C ATOM 59 O LYS A 5 -3.679 1.888 -4.062 1.00 0.00 O ATOM 60 CB LYS A 5 -3.304 4.314 -5.943 1.00 0.00 C ATOM 61 CG LYS A 5 -4.607 4.845 -6.584 1.00 0.00 C ATOM 62 CD LYS A 5 -5.017 6.294 -6.245 1.00 0.00 C ATOM 63 CE LYS A 5 -4.192 7.408 -6.915 1.00 0.00 C ATOM 64 NZ LYS A 5 -2.848 7.581 -6.299 1.00 0.00 N ATOM 65 H LYS A 5 -1.305 3.610 -4.595 1.00 0.00 H ATOM 66 HA LYS A 5 -3.630 5.088 -3.924 1.00 0.00 H ATOM 67 HB2 LYS A 5 -2.470 4.978 -6.250 1.00 0.00 H ATOM 68 HB3 LYS A 5 -3.095 3.315 -6.390 1.00 0.00 H ATOM 69 HG2 LYS A 5 -4.518 4.766 -7.691 1.00 0.00 H ATOM 70 HG3 LYS A 5 -5.441 4.170 -6.283 1.00 0.00 H ATOM 71 HD2 LYS A 5 -6.063 6.421 -6.615 1.00 0.00 H ATOM 72 HD3 LYS A 5 -5.037 6.448 -5.146 1.00 0.00 H ATOM 73 HE2 LYS A 5 -4.050 7.195 -7.995 1.00 0.00 H ATOM 74 HE3 LYS A 5 -4.721 8.378 -6.802 1.00 0.00 H ATOM 75 HZ1 LYS A 5 -2.424 8.417 -6.643 1.00 0.00 H ATOM 76 HZ2 LYS A 5 -2.271 6.802 -6.537 1.00 0.00 H ATOM 77 HZ3 LYS A 5 -2.933 7.637 -5.305 1.00 0.00 H HETATM 78 N HYP A 6 -5.441 3.199 -3.685 1.00 0.00 N HETATM 79 CA HYP A 6 -6.292 2.033 -3.437 1.00 0.00 C HETATM 80 C HYP A 6 -6.476 1.225 -4.701 1.00 0.00 C HETATM 81 O HYP A 6 -6.856 1.805 -5.717 1.00 0.00 O HETATM 82 CB HYP A 6 -7.630 2.609 -2.942 1.00 0.00 C HETATM 83 CG HYP A 6 -7.241 3.954 -2.373 1.00 0.00 C HETATM 84 CD HYP A 6 -6.169 4.417 -3.331 1.00 0.00 C HETATM 85 OD1 HYP A 6 -6.515 3.765 -1.186 1.00 0.00 O HETATM 86 HA HYP A 6 -5.823 1.416 -2.682 1.00 0.00 H HETATM 87 HB2 HYP A 6 -8.121 1.933 -2.212 1.00 0.00 H HETATM 88 HB3 HYP A 6 -8.323 2.773 -3.799 1.00 0.00 H HETATM 89 HG HYP A 6 -8.065 4.670 -2.223 1.00 0.00 H HETATM 90 HD22 HYP A 6 -6.640 4.817 -4.255 1.00 0.00 H HETATM 91 HD23 HYP A 6 -5.495 5.187 -2.894 1.00 0.00 H HETATM 92 HD1 HYP A 6 -6.703 2.864 -0.843 1.00 0.00 H ATOM 93 N TYR A 7 -6.167 -0.093 -4.647 1.00 0.00 N ATOM 94 CA TYR A 7 -6.101 -1.018 -5.756 1.00 0.00 C ATOM 95 C TYR A 7 -4.961 -0.706 -6.684 1.00 0.00 C ATOM 96 O TYR A 7 -4.955 -1.116 -7.843 1.00 0.00 O ATOM 97 CB TYR A 7 -7.440 -1.271 -6.498 1.00 0.00 C ATOM 98 CG TYR A 7 -8.398 -1.871 -5.499 1.00 0.00 C ATOM 99 CD1 TYR A 7 -8.338 -3.243 -5.202 1.00 0.00 C ATOM 100 CD2 TYR A 7 -9.280 -1.060 -4.761 1.00 0.00 C ATOM 101 CE1 TYR A 7 -9.114 -3.790 -4.175 1.00 0.00 C ATOM 102 CE2 TYR A 7 -10.051 -1.601 -3.724 1.00 0.00 C ATOM 103 CZ TYR A 7 -9.958 -2.965 -3.420 1.00 0.00 C ATOM 104 OH TYR A 7 -10.694 -3.491 -2.339 1.00 0.00 O ATOM 105 H TYR A 7 -5.987 -0.564 -3.777 1.00 0.00 H ATOM 106 HA TYR A 7 -5.823 -1.958 -5.299 1.00 0.00 H ATOM 107 HB2 TYR A 7 -7.856 -0.326 -6.904 1.00 0.00 H ATOM 108 HB3 TYR A 7 -7.295 -1.996 -7.328 1.00 0.00 H ATOM 109 HD1 TYR A 7 -7.659 -3.882 -5.750 1.00 0.00 H ATOM 110 HD2 TYR A 7 -9.329 0.000 -4.966 1.00 0.00 H ATOM 111 HE1 TYR A 7 -9.032 -4.846 -3.965 1.00 0.00 H ATOM 112 HE2 TYR A 7 -10.695 -0.957 -3.145 1.00 0.00 H ATOM 113 HH TYR A 7 -10.410 -4.397 -2.206 1.00 0.00 H ATOM 114 N GLY A 8 -3.921 -0.026 -6.155 1.00 0.00 N ATOM 115 CA GLY A 8 -2.637 0.076 -6.795 1.00 0.00 C ATOM 116 C GLY A 8 -1.802 -1.006 -6.186 1.00 0.00 C ATOM 117 O GLY A 8 -2.213 -1.636 -5.213 1.00 0.00 O ATOM 118 H GLY A 8 -3.959 0.378 -5.237 1.00 0.00 H ATOM 119 HA2 GLY A 8 -2.740 -0.090 -7.858 1.00 0.00 H ATOM 120 HA3 GLY A 8 -2.221 1.035 -6.528 1.00 0.00 H ATOM 121 N PHE A 9 -0.602 -1.251 -6.750 1.00 0.00 N ATOM 122 CA PHE A 9 0.283 -2.311 -6.329 1.00 0.00 C ATOM 123 C PHE A 9 1.138 -1.732 -5.231 1.00 0.00 C ATOM 124 O PHE A 9 1.527 -0.566 -5.313 1.00 0.00 O ATOM 125 CB PHE A 9 1.180 -2.764 -7.512 1.00 0.00 C ATOM 126 CG PHE A 9 1.636 -4.194 -7.383 1.00 0.00 C ATOM 127 CD1 PHE A 9 0.859 -5.233 -7.928 1.00 0.00 C ATOM 128 CD2 PHE A 9 2.869 -4.510 -6.788 1.00 0.00 C ATOM 129 CE1 PHE A 9 1.315 -6.555 -7.906 1.00 0.00 C ATOM 130 CE2 PHE A 9 3.330 -5.834 -6.764 1.00 0.00 C ATOM 131 CZ PHE A 9 2.556 -6.856 -7.328 1.00 0.00 C ATOM 132 H PHE A 9 -0.243 -0.684 -7.483 1.00 0.00 H ATOM 133 HA PHE A 9 -0.309 -3.131 -5.947 1.00 0.00 H ATOM 134 HB2 PHE A 9 0.593 -2.704 -8.456 1.00 0.00 H ATOM 135 HB3 PHE A 9 2.066 -2.102 -7.629 1.00 0.00 H ATOM 136 HD1 PHE A 9 -0.093 -5.008 -8.389 1.00 0.00 H ATOM 137 HD2 PHE A 9 3.482 -3.729 -6.364 1.00 0.00 H ATOM 138 HE1 PHE A 9 0.721 -7.342 -8.346 1.00 0.00 H ATOM 139 HE2 PHE A 9 4.286 -6.064 -6.317 1.00 0.00 H ATOM 140 HZ PHE A 9 2.915 -7.876 -7.320 1.00 0.00 H ATOM 141 N CYS A 10 1.429 -2.501 -4.163 1.00 0.00 N ATOM 142 CA CYS A 10 2.132 -1.978 -3.020 1.00 0.00 C ATOM 143 C CYS A 10 3.078 -3.020 -2.506 1.00 0.00 C ATOM 144 O CYS A 10 3.188 -4.124 -3.034 1.00 0.00 O ATOM 145 CB CYS A 10 1.162 -1.554 -1.881 1.00 0.00 C ATOM 146 SG CYS A 10 0.013 -2.867 -1.369 1.00 0.00 S ATOM 147 H CYS A 10 1.138 -3.469 -4.082 1.00 0.00 H ATOM 148 HA CYS A 10 2.727 -1.125 -3.323 1.00 0.00 H ATOM 149 HB2 CYS A 10 1.713 -1.151 -1.006 1.00 0.00 H ATOM 150 HB3 CYS A 10 0.561 -0.710 -2.278 1.00 0.00 H ATOM 151 N SER A 11 3.782 -2.650 -1.426 1.00 0.00 N ATOM 152 CA SER A 11 4.569 -3.475 -0.566 1.00 0.00 C ATOM 153 C SER A 11 4.540 -2.522 0.598 1.00 0.00 C ATOM 154 O SER A 11 3.761 -1.563 0.557 1.00 0.00 O ATOM 155 CB SER A 11 6.006 -3.782 -1.073 1.00 0.00 C ATOM 156 OG SER A 11 6.577 -2.680 -1.770 1.00 0.00 O ATOM 157 H SER A 11 3.649 -1.767 -0.957 1.00 0.00 H ATOM 158 HA SER A 11 4.018 -4.368 -0.306 1.00 0.00 H ATOM 159 HB2 SER A 11 6.672 -4.075 -0.234 1.00 0.00 H ATOM 160 HB3 SER A 11 5.951 -4.639 -1.781 1.00 0.00 H ATOM 161 HG SER A 11 6.347 -2.805 -2.695 1.00 0.00 H ATOM 162 N LEU A 12 5.379 -2.702 1.635 1.00 0.00 N ATOM 163 CA LEU A 12 5.542 -1.705 2.653 1.00 0.00 C ATOM 164 C LEU A 12 6.984 -1.410 2.401 1.00 0.00 C ATOM 165 O LEU A 12 7.693 -2.388 2.164 1.00 0.00 O ATOM 166 CB LEU A 12 5.423 -2.200 4.119 1.00 0.00 C ATOM 167 CG LEU A 12 3.991 -2.552 4.594 1.00 0.00 C ATOM 168 CD1 LEU A 12 3.550 -3.975 4.195 1.00 0.00 C ATOM 169 CD2 LEU A 12 3.878 -2.356 6.118 1.00 0.00 C ATOM 170 H LEU A 12 6.143 -3.347 1.624 1.00 0.00 H ATOM 171 HA LEU A 12 4.908 -0.849 2.475 1.00 0.00 H ATOM 172 HB2 LEU A 12 6.080 -3.081 4.286 1.00 0.00 H ATOM 173 HB3 LEU A 12 5.794 -1.380 4.775 1.00 0.00 H ATOM 174 HG LEU A 12 3.288 -1.829 4.117 1.00 0.00 H ATOM 175 HD11 LEU A 12 4.243 -4.736 4.611 1.00 0.00 H ATOM 176 HD12 LEU A 12 3.521 -4.083 3.092 1.00 0.00 H ATOM 177 HD13 LEU A 12 2.533 -4.186 4.587 1.00 0.00 H ATOM 178 HD21 LEU A 12 4.637 -2.969 6.651 1.00 0.00 H ATOM 179 HD22 LEU A 12 2.870 -2.653 6.475 1.00 0.00 H ATOM 180 HD23 LEU A 12 4.030 -1.288 6.375 1.00 0.00 H ATOM 181 N PRO A 13 7.497 -0.190 2.418 1.00 0.00 N ATOM 182 CA PRO A 13 8.876 0.091 2.035 1.00 0.00 C ATOM 183 C PRO A 13 9.824 -0.169 3.189 1.00 0.00 C ATOM 184 O PRO A 13 10.889 0.449 3.233 1.00 0.00 O ATOM 185 CB PRO A 13 8.850 1.582 1.643 1.00 0.00 C ATOM 186 CG PRO A 13 7.674 2.170 2.429 1.00 0.00 C ATOM 187 CD PRO A 13 6.673 1.020 2.436 1.00 0.00 C ATOM 188 HA PRO A 13 9.167 -0.542 1.205 1.00 0.00 H ATOM 189 HB2 PRO A 13 9.806 2.108 1.840 1.00 0.00 H ATOM 190 HB3 PRO A 13 8.621 1.654 0.556 1.00 0.00 H ATOM 191 HG2 PRO A 13 8.002 2.385 3.465 1.00 0.00 H ATOM 192 HG3 PRO A 13 7.265 3.090 1.963 1.00 0.00 H ATOM 193 HD2 PRO A 13 6.013 1.043 3.330 1.00 0.00 H ATOM 194 HD3 PRO A 13 6.059 1.049 1.508 1.00 0.00 H ATOM 195 N ILE A 14 9.464 -1.094 4.109 1.00 0.00 N ATOM 196 CA ILE A 14 10.228 -1.577 5.231 1.00 0.00 C ATOM 197 C ILE A 14 10.295 -0.525 6.304 1.00 0.00 C ATOM 198 O ILE A 14 9.824 -0.733 7.420 1.00 0.00 O ATOM 199 CB ILE A 14 11.571 -2.186 4.854 1.00 0.00 C ATOM 200 CG1 ILE A 14 11.419 -3.211 3.696 1.00 0.00 C ATOM 201 CG2 ILE A 14 12.192 -2.840 6.104 1.00 0.00 C ATOM 202 CD1 ILE A 14 10.520 -4.415 4.014 1.00 0.00 C ATOM 203 H ILE A 14 8.617 -1.593 3.969 1.00 0.00 H ATOM 204 HA ILE A 14 9.629 -2.371 5.651 1.00 0.00 H ATOM 205 HB ILE A 14 12.257 -1.383 4.497 1.00 0.00 H ATOM 206 HG12 ILE A 14 11.021 -2.698 2.794 1.00 0.00 H ATOM 207 HG13 ILE A 14 12.430 -3.587 3.423 1.00 0.00 H ATOM 208 HG21 ILE A 14 11.443 -3.479 6.618 1.00 0.00 H ATOM 209 HG22 ILE A 14 12.537 -2.062 6.816 1.00 0.00 H ATOM 210 HG23 ILE A 14 13.059 -3.469 5.811 1.00 0.00 H ATOM 211 HD11 ILE A 14 9.484 -4.090 4.248 1.00 0.00 H ATOM 212 HD12 ILE A 14 10.919 -4.990 4.876 1.00 0.00 H ATOM 213 HD13 ILE A 14 10.473 -5.097 3.137 1.00 0.00 H ATOM 214 N LEU A 15 10.838 0.659 5.970 1.00 0.00 N ATOM 215 CA LEU A 15 10.755 1.824 6.805 1.00 0.00 C ATOM 216 C LEU A 15 9.488 2.464 6.338 1.00 0.00 C ATOM 217 O LEU A 15 9.455 3.057 5.260 1.00 0.00 O ATOM 218 CB LEU A 15 11.920 2.831 6.639 1.00 0.00 C ATOM 219 CG LEU A 15 13.322 2.293 7.033 1.00 0.00 C ATOM 220 CD1 LEU A 15 13.312 1.459 8.330 1.00 0.00 C ATOM 221 CD2 LEU A 15 14.028 1.539 5.888 1.00 0.00 C ATOM 222 H LEU A 15 11.134 0.799 5.016 1.00 0.00 H ATOM 223 HA LEU A 15 10.651 1.534 7.841 1.00 0.00 H ATOM 224 HB2 LEU A 15 11.964 3.199 5.592 1.00 0.00 H ATOM 225 HB3 LEU A 15 11.703 3.710 7.290 1.00 0.00 H ATOM 226 HG LEU A 15 13.949 3.195 7.236 1.00 0.00 H ATOM 227 HD11 LEU A 15 12.712 1.961 9.119 1.00 0.00 H ATOM 228 HD12 LEU A 15 14.349 1.330 8.710 1.00 0.00 H ATOM 229 HD13 LEU A 15 12.884 0.450 8.141 1.00 0.00 H ATOM 230 HD21 LEU A 15 14.070 2.169 4.973 1.00 0.00 H ATOM 231 HD22 LEU A 15 13.500 0.594 5.644 1.00 0.00 H ATOM 232 HD23 LEU A 15 15.069 1.289 6.186 1.00 0.00 H ATOM 233 N LYS A 16 8.394 2.293 7.114 1.00 0.00 N ATOM 234 CA LYS A 16 7.049 2.578 6.684 1.00 0.00 C ATOM 235 C LYS A 16 6.864 4.065 6.608 1.00 0.00 C ATOM 236 O LYS A 16 6.678 4.741 7.616 1.00 0.00 O ATOM 237 CB LYS A 16 5.934 1.979 7.582 1.00 0.00 C ATOM 238 CG LYS A 16 5.993 0.448 7.751 1.00 0.00 C ATOM 239 CD LYS A 16 6.881 -0.055 8.903 1.00 0.00 C ATOM 240 CE LYS A 16 6.928 -1.587 9.002 1.00 0.00 C ATOM 241 NZ LYS A 16 7.883 -2.021 10.057 1.00 0.00 N ATOM 242 H LYS A 16 8.474 1.853 8.003 1.00 0.00 H ATOM 243 HA LYS A 16 6.933 2.156 5.696 1.00 0.00 H ATOM 244 HB2 LYS A 16 5.931 2.461 8.584 1.00 0.00 H ATOM 245 HB3 LYS A 16 4.956 2.216 7.099 1.00 0.00 H ATOM 246 HG2 LYS A 16 4.958 0.092 7.958 1.00 0.00 H ATOM 247 HG3 LYS A 16 6.320 -0.009 6.791 1.00 0.00 H ATOM 248 HD2 LYS A 16 7.919 0.310 8.753 1.00 0.00 H ATOM 249 HD3 LYS A 16 6.503 0.361 9.863 1.00 0.00 H ATOM 250 HE2 LYS A 16 5.929 -2.000 9.251 1.00 0.00 H ATOM 251 HE3 LYS A 16 7.278 -2.025 8.043 1.00 0.00 H ATOM 252 HZ1 LYS A 16 8.028 -3.007 9.997 1.00 0.00 H ATOM 253 HZ2 LYS A 16 7.515 -1.800 10.957 1.00 0.00 H ATOM 254 HZ3 LYS A 16 8.755 -1.551 9.933 1.00 0.00 H ATOM 255 N ASN A 17 6.952 4.596 5.375 1.00 0.00 N ATOM 256 CA ASN A 17 6.877 6.008 5.114 1.00 0.00 C ATOM 257 C ASN A 17 5.927 6.184 3.965 1.00 0.00 C ATOM 258 O ASN A 17 5.763 7.279 3.431 1.00 0.00 O ATOM 259 CB ASN A 17 8.264 6.665 4.809 1.00 0.00 C ATOM 260 CG ASN A 17 8.901 6.291 3.453 1.00 0.00 C ATOM 261 OD1 ASN A 17 8.869 7.113 2.526 1.00 0.00 O ATOM 262 ND2 ASN A 17 9.484 5.066 3.338 1.00 0.00 N ATOM 263 H ASN A 17 7.160 4.026 4.585 1.00 0.00 H ATOM 264 HA ASN A 17 6.445 6.504 5.974 1.00 0.00 H ATOM 265 HB2 ASN A 17 8.136 7.769 4.818 1.00 0.00 H ATOM 266 HB3 ASN A 17 8.970 6.408 5.628 1.00 0.00 H ATOM 267 HD21 ASN A 17 9.491 4.405 4.107 1.00 0.00 H ATOM 268 HD22 ASN A 17 9.927 4.810 2.478 1.00 0.00 H ATOM 269 N GLY A 18 5.260 5.096 3.551 1.00 0.00 N ATOM 270 CA GLY A 18 4.280 5.115 2.516 1.00 0.00 C ATOM 271 C GLY A 18 3.576 3.886 2.939 1.00 0.00 C ATOM 272 O GLY A 18 4.210 3.033 3.566 1.00 0.00 O ATOM 273 H GLY A 18 5.259 4.187 3.986 1.00 0.00 H ATOM 274 HA2 GLY A 18 3.639 5.983 2.617 1.00 0.00 H ATOM 275 HA3 GLY A 18 4.763 4.970 1.561 1.00 0.00 H ATOM 276 N LEU A 19 2.267 3.804 2.658 1.00 0.00 N ATOM 277 CA LEU A 19 1.368 2.783 3.087 1.00 0.00 C ATOM 278 C LEU A 19 0.285 3.106 2.114 1.00 0.00 C ATOM 279 O LEU A 19 0.431 4.049 1.331 1.00 0.00 O ATOM 280 CB LEU A 19 0.807 2.974 4.522 1.00 0.00 C ATOM 281 CG LEU A 19 1.724 2.444 5.646 1.00 0.00 C ATOM 282 CD1 LEU A 19 1.317 3.027 7.014 1.00 0.00 C ATOM 283 CD2 LEU A 19 1.751 0.902 5.675 1.00 0.00 C ATOM 284 H LEU A 19 1.772 4.432 2.040 1.00 0.00 H ATOM 285 HA LEU A 19 1.772 1.800 2.885 1.00 0.00 H ATOM 286 HB2 LEU A 19 0.630 4.061 4.678 1.00 0.00 H ATOM 287 HB3 LEU A 19 -0.176 2.465 4.636 1.00 0.00 H ATOM 288 HG LEU A 19 2.761 2.792 5.452 1.00 0.00 H ATOM 289 HD11 LEU A 19 0.286 2.713 7.285 1.00 0.00 H ATOM 290 HD12 LEU A 19 1.351 4.138 6.981 1.00 0.00 H ATOM 291 HD13 LEU A 19 2.016 2.681 7.807 1.00 0.00 H ATOM 292 HD21 LEU A 19 2.388 0.545 6.514 1.00 0.00 H ATOM 293 HD22 LEU A 19 2.163 0.490 4.730 1.00 0.00 H ATOM 294 HD23 LEU A 19 0.722 0.504 5.816 1.00 0.00 H ATOM 295 N CYS A 20 -0.832 2.360 2.133 1.00 0.00 N ATOM 296 CA CYS A 20 -1.934 2.588 1.233 1.00 0.00 C ATOM 297 C CYS A 20 -2.840 3.601 1.864 1.00 0.00 C ATOM 298 O CYS A 20 -2.924 3.666 3.089 1.00 0.00 O ATOM 299 CB CYS A 20 -2.761 1.312 1.002 1.00 0.00 C ATOM 300 SG CYS A 20 -1.745 -0.015 0.297 1.00 0.00 S ATOM 301 H CYS A 20 -0.970 1.632 2.800 1.00 0.00 H ATOM 302 HA CYS A 20 -1.563 2.961 0.292 1.00 0.00 H ATOM 303 HB2 CYS A 20 -3.172 0.948 1.966 1.00 0.00 H ATOM 304 HB3 CYS A 20 -3.629 1.533 0.342 1.00 0.00 H ATOM 305 N CYS A 21 -3.581 4.398 1.059 1.00 0.00 N ATOM 306 CA CYS A 21 -4.451 5.430 1.601 1.00 0.00 C ATOM 307 C CYS A 21 -5.662 4.798 2.243 1.00 0.00 C ATOM 308 O CYS A 21 -6.234 5.330 3.193 1.00 0.00 O ATOM 309 CB CYS A 21 -4.910 6.475 0.541 1.00 0.00 C ATOM 310 SG CYS A 21 -3.950 8.028 0.589 1.00 0.00 S ATOM 311 H CYS A 21 -3.478 4.361 0.060 1.00 0.00 H ATOM 312 HA CYS A 21 -3.915 5.941 2.392 1.00 0.00 H ATOM 313 HB2 CYS A 21 -4.897 6.021 -0.473 1.00 0.00 H ATOM 314 HB3 CYS A 21 -5.965 6.766 0.741 1.00 0.00 H ATOM 315 N SER A 22 -6.062 3.619 1.748 1.00 0.00 N ATOM 316 CA SER A 22 -7.130 2.832 2.294 1.00 0.00 C ATOM 317 C SER A 22 -6.597 1.864 3.327 1.00 0.00 C ATOM 318 O SER A 22 -7.313 0.966 3.769 1.00 0.00 O ATOM 319 CB SER A 22 -7.856 2.078 1.159 1.00 0.00 C ATOM 320 OG SER A 22 -6.923 1.510 0.233 1.00 0.00 O ATOM 321 H SER A 22 -5.649 3.238 0.925 1.00 0.00 H ATOM 322 HA SER A 22 -7.838 3.479 2.791 1.00 0.00 H ATOM 323 HB2 SER A 22 -8.510 1.287 1.574 1.00 0.00 H ATOM 324 HB3 SER A 22 -8.497 2.803 0.610 1.00 0.00 H ATOM 325 HG SER A 22 -6.866 0.563 0.514 1.00 0.00 H ATOM 326 N GLY A 23 -5.329 2.020 3.760 1.00 0.00 N ATOM 327 CA GLY A 23 -4.806 1.263 4.863 1.00 0.00 C ATOM 328 C GLY A 23 -4.091 0.046 4.384 1.00 0.00 C ATOM 329 O GLY A 23 -2.861 0.015 4.385 1.00 0.00 O ATOM 330 H GLY A 23 -4.720 2.734 3.407 1.00 0.00 H ATOM 331 HA2 GLY A 23 -4.073 1.892 5.348 1.00 0.00 H ATOM 332 HA3 GLY A 23 -5.607 0.966 5.526 1.00 0.00 H ATOM 333 N ALA A 24 -4.836 -1.016 3.995 1.00 0.00 N ATOM 334 CA ALA A 24 -4.244 -2.338 3.947 1.00 0.00 C ATOM 335 C ALA A 24 -3.518 -2.527 2.652 1.00 0.00 C ATOM 336 O ALA A 24 -3.993 -2.087 1.608 1.00 0.00 O ATOM 337 CB ALA A 24 -5.263 -3.487 4.097 1.00 0.00 C ATOM 338 H ALA A 24 -5.809 -0.931 3.769 1.00 0.00 H ATOM 339 HA ALA A 24 -3.528 -2.415 4.755 1.00 0.00 H ATOM 340 HB1 ALA A 24 -5.803 -3.392 5.063 1.00 0.00 H ATOM 341 HB2 ALA A 24 -4.749 -4.474 4.090 1.00 0.00 H ATOM 342 HB3 ALA A 24 -6.008 -3.468 3.273 1.00 0.00 H ATOM 343 N CYS A 25 -2.358 -3.216 2.702 1.00 0.00 N ATOM 344 CA CYS A 25 -1.581 -3.571 1.553 1.00 0.00 C ATOM 345 C CYS A 25 -1.629 -5.051 1.663 1.00 0.00 C ATOM 346 O CYS A 25 -1.377 -5.573 2.745 1.00 0.00 O ATOM 347 CB CYS A 25 -0.094 -3.118 1.628 1.00 0.00 C ATOM 348 SG CYS A 25 0.908 -3.718 0.229 1.00 0.00 S ATOM 349 H CYS A 25 -2.042 -3.677 3.530 1.00 0.00 H ATOM 350 HA CYS A 25 -2.063 -3.246 0.642 1.00 0.00 H ATOM 351 HB2 CYS A 25 -0.061 -2.010 1.655 1.00 0.00 H ATOM 352 HB3 CYS A 25 0.356 -3.479 2.577 1.00 0.00 H ATOM 353 N VAL A 26 -1.975 -5.755 0.570 1.00 0.00 N ATOM 354 CA VAL A 26 -2.036 -7.190 0.538 1.00 0.00 C ATOM 355 C VAL A 26 -1.515 -7.522 -0.848 1.00 0.00 C ATOM 356 O VAL A 26 -2.049 -8.344 -1.591 1.00 0.00 O ATOM 357 CB VAL A 26 -3.455 -7.676 0.857 1.00 0.00 C ATOM 358 CG1 VAL A 26 -4.503 -7.102 -0.125 1.00 0.00 C ATOM 359 CG2 VAL A 26 -3.510 -9.213 1.003 1.00 0.00 C ATOM 360 H VAL A 26 -2.269 -5.316 -0.295 1.00 0.00 H ATOM 361 HA VAL A 26 -1.344 -7.596 1.266 1.00 0.00 H ATOM 362 HB VAL A 26 -3.713 -7.266 1.865 1.00 0.00 H ATOM 363 HG11 VAL A 26 -4.336 -7.474 -1.156 1.00 0.00 H ATOM 364 HG12 VAL A 26 -4.471 -5.993 -0.142 1.00 0.00 H ATOM 365 HG13 VAL A 26 -5.523 -7.410 0.191 1.00 0.00 H ATOM 366 HG21 VAL A 26 -3.260 -9.711 0.043 1.00 0.00 H ATOM 367 HG22 VAL A 26 -4.532 -9.531 1.305 1.00 0.00 H ATOM 368 HG23 VAL A 26 -2.795 -9.553 1.781 1.00 0.00 H ATOM 369 N GLY A 27 -0.432 -6.828 -1.265 1.00 0.00 N ATOM 370 CA GLY A 27 0.146 -6.965 -2.586 1.00 0.00 C ATOM 371 C GLY A 27 -0.427 -5.859 -3.409 1.00 0.00 C ATOM 372 O GLY A 27 0.281 -4.974 -3.885 1.00 0.00 O ATOM 373 H GLY A 27 -0.014 -6.135 -0.682 1.00 0.00 H ATOM 374 HA2 GLY A 27 1.212 -6.809 -2.496 1.00 0.00 H ATOM 375 HA3 GLY A 27 -0.124 -7.920 -3.019 1.00 0.00 H ATOM 376 N VAL A 28 -1.765 -5.854 -3.550 1.00 0.00 N ATOM 377 CA VAL A 28 -2.482 -4.704 -4.024 1.00 0.00 C ATOM 378 C VAL A 28 -2.913 -3.997 -2.774 1.00 0.00 C ATOM 379 O VAL A 28 -2.970 -4.601 -1.704 1.00 0.00 O ATOM 380 CB VAL A 28 -3.674 -5.042 -4.912 1.00 0.00 C ATOM 381 CG1 VAL A 28 -3.128 -5.379 -6.318 1.00 0.00 C ATOM 382 CG2 VAL A 28 -4.501 -6.208 -4.321 1.00 0.00 C ATOM 383 H VAL A 28 -2.330 -6.564 -3.131 1.00 0.00 H ATOM 384 HA VAL A 28 -1.817 -4.044 -4.560 1.00 0.00 H ATOM 385 HB VAL A 28 -4.338 -4.151 -5.014 1.00 0.00 H ATOM 386 HG11 VAL A 28 -3.952 -5.699 -6.992 1.00 0.00 H ATOM 387 HG12 VAL A 28 -2.379 -6.198 -6.260 1.00 0.00 H ATOM 388 HG13 VAL A 28 -2.641 -4.484 -6.761 1.00 0.00 H ATOM 389 HG21 VAL A 28 -5.414 -6.370 -4.935 1.00 0.00 H ATOM 390 HG22 VAL A 28 -4.826 -5.982 -3.284 1.00 0.00 H ATOM 391 HG23 VAL A 28 -3.922 -7.154 -4.319 1.00 0.00 H ATOM 392 N CYS A 29 -3.193 -2.684 -2.869 1.00 0.00 N ATOM 393 CA CYS A 29 -3.729 -1.925 -1.768 1.00 0.00 C ATOM 394 C CYS A 29 -5.184 -2.221 -1.711 1.00 0.00 C ATOM 395 O CYS A 29 -5.857 -2.191 -2.739 1.00 0.00 O ATOM 396 CB CYS A 29 -3.637 -0.402 -1.956 1.00 0.00 C ATOM 397 SG CYS A 29 -1.984 0.257 -1.686 1.00 0.00 S ATOM 398 H CYS A 29 -3.042 -2.197 -3.741 1.00 0.00 H ATOM 399 HA CYS A 29 -3.254 -2.235 -0.848 1.00 0.00 H ATOM 400 HB2 CYS A 29 -3.970 -0.157 -2.985 1.00 0.00 H ATOM 401 HB3 CYS A 29 -4.325 0.117 -1.253 1.00 0.00 H ATOM 402 N ALA A 30 -5.697 -2.509 -0.509 1.00 0.00 N ATOM 403 CA ALA A 30 -7.065 -2.880 -0.335 1.00 0.00 C ATOM 404 C ALA A 30 -7.547 -1.988 0.754 1.00 0.00 C ATOM 405 O ALA A 30 -6.912 -0.981 1.087 1.00 0.00 O ATOM 406 CB ALA A 30 -7.233 -4.361 0.057 1.00 0.00 C ATOM 407 H ALA A 30 -5.147 -2.398 0.335 1.00 0.00 H ATOM 408 HA ALA A 30 -7.636 -2.663 -1.228 1.00 0.00 H ATOM 409 HB1 ALA A 30 -6.763 -5.005 -0.718 1.00 0.00 H ATOM 410 HB2 ALA A 30 -8.303 -4.645 0.123 1.00 0.00 H ATOM 411 HB3 ALA A 30 -6.738 -4.573 1.030 1.00 0.00 H ATOM 412 N ASP A 31 -8.696 -2.339 1.334 1.00 0.00 N ATOM 413 CA ASP A 31 -9.300 -1.618 2.402 1.00 0.00 C ATOM 414 C ASP A 31 -9.669 -2.732 3.315 1.00 0.00 C ATOM 415 O ASP A 31 -9.614 -3.896 2.910 1.00 0.00 O ATOM 416 CB ASP A 31 -10.537 -0.753 1.998 1.00 0.00 C ATOM 417 CG ASP A 31 -11.596 -1.435 1.114 1.00 0.00 C ATOM 418 OD1 ASP A 31 -11.663 -2.691 1.059 1.00 0.00 O ATOM 419 OD2 ASP A 31 -12.369 -0.670 0.477 1.00 0.00 O ATOM 420 H ASP A 31 -9.155 -3.217 1.177 1.00 0.00 H ATOM 421 HA ASP A 31 -8.565 -1.001 2.899 1.00 0.00 H ATOM 422 HB2 ASP A 31 -11.029 -0.349 2.908 1.00 0.00 H ATOM 423 HB3 ASP A 31 -10.157 0.116 1.417 1.00 0.00 H ATOM 424 N LEU A 32 -10.045 -2.376 4.550 1.00 0.00 N ATOM 425 CA LEU A 32 -10.641 -3.211 5.538 1.00 0.00 C ATOM 426 C LEU A 32 -11.343 -2.061 6.273 1.00 0.00 C ATOM 427 O LEU A 32 -11.098 -0.904 5.893 1.00 0.00 O ATOM 428 CB LEU A 32 -9.660 -3.920 6.506 1.00 0.00 C ATOM 429 CG LEU A 32 -8.863 -5.079 5.861 1.00 0.00 C ATOM 430 CD1 LEU A 32 -7.718 -5.539 6.780 1.00 0.00 C ATOM 431 CD2 LEU A 32 -9.761 -6.264 5.452 1.00 0.00 C ATOM 432 H LEU A 32 -10.149 -1.412 4.843 1.00 0.00 H ATOM 433 HA LEU A 32 -11.361 -3.872 5.080 1.00 0.00 H ATOM 434 HB2 LEU A 32 -8.943 -3.169 6.906 1.00 0.00 H ATOM 435 HB3 LEU A 32 -10.227 -4.333 7.369 1.00 0.00 H ATOM 436 HG LEU A 32 -8.388 -4.686 4.931 1.00 0.00 H ATOM 437 HD11 LEU A 32 -8.117 -5.864 7.765 1.00 0.00 H ATOM 438 HD12 LEU A 32 -7.002 -4.706 6.944 1.00 0.00 H ATOM 439 HD13 LEU A 32 -7.173 -6.393 6.322 1.00 0.00 H ATOM 440 HD21 LEU A 32 -10.508 -5.949 4.692 1.00 0.00 H ATOM 441 HD22 LEU A 32 -10.296 -6.674 6.334 1.00 0.00 H ATOM 442 HD23 LEU A 32 -9.145 -7.076 5.008 1.00 0.00 H HETATM 443 N NH2 A 33 -12.190 -2.364 7.293 1.00 0.00 N HETATM 444 HN1 NH2 A 33 -12.670 -1.626 7.765 1.00 0.00 H HETATM 445 HN2 NH2 A 33 -12.359 -3.317 7.547 1.00 0.00 H TER 446 NH2 A 33