ATOM 1 N GLY A 1 -12.218 1.012 -6.050 1.00 0.00 N ATOM 2 CA GLY A 1 -10.749 1.146 -6.192 1.00 0.00 C ATOM 3 C GLY A 1 -10.013 0.922 -4.875 1.00 0.00 C ATOM 4 O GLY A 1 -10.577 0.396 -3.913 1.00 0.00 O ATOM 5 H1 GLY A 1 -12.454 0.091 -5.713 1.00 0.00 H ATOM 6 H2 GLY A 1 -12.572 1.694 -5.397 1.00 0.00 H ATOM 7 H3 GLY A 1 -12.667 1.156 -6.940 1.00 0.00 H ATOM 8 HA2 GLY A 1 -10.388 0.414 -6.915 1.00 0.00 H ATOM 9 HA3 GLY A 1 -10.513 2.146 -6.558 1.00 0.00 H ATOM 10 N CYS A 2 -8.738 1.321 -4.812 1.00 0.00 N ATOM 11 CA CYS A 2 -7.877 1.152 -3.628 1.00 0.00 C ATOM 12 C CYS A 2 -8.389 1.946 -2.404 1.00 0.00 C ATOM 13 O CYS A 2 -8.523 3.174 -2.518 1.00 0.00 O ATOM 14 CB CYS A 2 -6.455 1.601 -3.986 1.00 0.00 C ATOM 15 SG CYS A 2 -5.293 1.602 -2.592 1.00 0.00 S ATOM 16 H CYS A 2 -8.335 1.754 -5.635 1.00 0.00 H ATOM 17 HA CYS A 2 -7.839 0.092 -3.382 1.00 0.00 H ATOM 18 HB2 CYS A 2 -6.069 0.955 -4.774 1.00 0.00 H ATOM 19 HB3 CYS A 2 -6.498 2.614 -4.387 1.00 0.00 H ATOM 20 N PRO A 3 -8.618 1.310 -1.233 1.00 0.00 N ATOM 21 CA PRO A 3 -9.064 2.004 -0.026 1.00 0.00 C ATOM 22 C PRO A 3 -7.954 2.899 0.542 1.00 0.00 C ATOM 23 O PRO A 3 -6.769 2.604 0.395 1.00 0.00 O ATOM 24 CB PRO A 3 -9.470 0.896 0.954 1.00 0.00 C ATOM 25 CG PRO A 3 -8.566 -0.268 0.559 1.00 0.00 C ATOM 26 CD PRO A 3 -8.466 -0.117 -0.958 1.00 0.00 C ATOM 27 HA PRO A 3 -9.938 2.618 -0.252 1.00 0.00 H ATOM 28 HB2 PRO A 3 -9.326 1.186 1.994 1.00 0.00 H ATOM 29 HB3 PRO A 3 -10.512 0.619 0.780 1.00 0.00 H ATOM 30 HG2 PRO A 3 -7.580 -0.137 1.008 1.00 0.00 H ATOM 31 HG3 PRO A 3 -8.994 -1.231 0.844 1.00 0.00 H ATOM 32 HD2 PRO A 3 -7.503 -0.498 -1.293 1.00 0.00 H ATOM 33 HD3 PRO A 3 -9.277 -0.669 -1.436 1.00 0.00 H ATOM 34 N ARG A 4 -8.341 3.979 1.231 1.00 0.00 N ATOM 35 CA ARG A 4 -7.425 4.976 1.821 1.00 0.00 C ATOM 36 C ARG A 4 -6.784 4.502 3.146 1.00 0.00 C ATOM 37 O ARG A 4 -6.553 5.288 4.068 1.00 0.00 O ATOM 38 CB ARG A 4 -8.159 6.325 1.975 1.00 0.00 C ATOM 39 CG ARG A 4 -8.711 6.941 0.673 1.00 0.00 C ATOM 40 CD ARG A 4 -7.637 7.271 -0.377 1.00 0.00 C ATOM 41 NE ARG A 4 -7.321 6.112 -1.235 1.00 0.00 N ATOM 42 CZ ARG A 4 -6.210 5.918 -1.935 1.00 0.00 C ATOM 43 NH1 ARG A 4 -5.190 6.751 -1.913 1.00 0.00 N ATOM 44 NH2 ARG A 4 -6.111 4.856 -2.695 1.00 0.00 N ATOM 45 H ARG A 4 -9.334 4.141 1.345 1.00 0.00 H ATOM 46 HA ARG A 4 -6.597 5.124 1.127 1.00 0.00 H ATOM 47 HB2 ARG A 4 -8.991 6.194 2.670 1.00 0.00 H ATOM 48 HB3 ARG A 4 -7.474 7.052 2.413 1.00 0.00 H ATOM 49 HG2 ARG A 4 -9.467 6.287 0.236 1.00 0.00 H ATOM 50 HG3 ARG A 4 -9.205 7.874 0.943 1.00 0.00 H ATOM 51 HD2 ARG A 4 -8.017 8.071 -1.015 1.00 0.00 H ATOM 52 HD3 ARG A 4 -6.743 7.636 0.131 1.00 0.00 H ATOM 53 HE ARG A 4 -8.047 5.416 -1.329 1.00 0.00 H ATOM 54 HH11 ARG A 4 -5.229 7.590 -1.357 1.00 0.00 H ATOM 55 HH12 ARG A 4 -4.375 6.563 -2.477 1.00 0.00 H ATOM 56 HH21 ARG A 4 -6.883 4.205 -2.744 1.00 0.00 H ATOM 57 HH22 ARG A 4 -5.249 4.673 -3.212 1.00 0.00 H ATOM 58 N ILE A 5 -6.512 3.200 3.260 1.00 0.00 N ATOM 59 CA ILE A 5 -5.862 2.554 4.416 1.00 0.00 C ATOM 60 C ILE A 5 -4.342 2.763 4.317 1.00 0.00 C ATOM 61 O ILE A 5 -3.733 2.411 3.302 1.00 0.00 O ATOM 62 CB ILE A 5 -6.244 1.050 4.465 1.00 0.00 C ATOM 63 CG1 ILE A 5 -7.760 0.893 4.738 1.00 0.00 C ATOM 64 CG2 ILE A 5 -5.430 0.294 5.535 1.00 0.00 C ATOM 65 CD1 ILE A 5 -8.291 -0.532 4.535 1.00 0.00 C ATOM 66 H ILE A 5 -6.641 2.653 2.418 1.00 0.00 H ATOM 67 HA ILE A 5 -6.209 3.024 5.341 1.00 0.00 H ATOM 68 HB ILE A 5 -6.017 0.606 3.493 1.00 0.00 H ATOM 69 HG12 ILE A 5 -7.980 1.211 5.759 1.00 0.00 H ATOM 70 HG13 ILE A 5 -8.321 1.541 4.066 1.00 0.00 H ATOM 71 HG21 ILE A 5 -4.365 0.339 5.308 1.00 0.00 H ATOM 72 HG22 ILE A 5 -5.606 0.729 6.520 1.00 0.00 H ATOM 73 HG23 ILE A 5 -5.706 -0.759 5.554 1.00 0.00 H ATOM 74 HD11 ILE A 5 -9.377 -0.527 4.630 1.00 0.00 H ATOM 75 HD12 ILE A 5 -8.026 -0.890 3.541 1.00 0.00 H ATOM 76 HD13 ILE A 5 -7.884 -1.206 5.287 1.00 0.00 H ATOM 77 N LEU A 6 -3.722 3.306 5.372 1.00 0.00 N ATOM 78 CA LEU A 6 -2.264 3.409 5.476 1.00 0.00 C ATOM 79 C LEU A 6 -1.674 2.021 5.773 1.00 0.00 C ATOM 80 O LEU A 6 -2.080 1.357 6.731 1.00 0.00 O ATOM 81 CB LEU A 6 -1.896 4.452 6.551 1.00 0.00 C ATOM 82 CG LEU A 6 -0.387 4.770 6.641 1.00 0.00 C ATOM 83 CD1 LEU A 6 0.137 5.448 5.365 1.00 0.00 C ATOM 84 CD2 LEU A 6 -0.127 5.687 7.845 1.00 0.00 C ATOM 85 H LEU A 6 -4.272 3.580 6.174 1.00 0.00 H ATOM 86 HA LEU A 6 -1.883 3.751 4.512 1.00 0.00 H ATOM 87 HB2 LEU A 6 -2.433 5.380 6.344 1.00 0.00 H ATOM 88 HB3 LEU A 6 -2.234 4.082 7.521 1.00 0.00 H ATOM 89 HG LEU A 6 0.169 3.844 6.798 1.00 0.00 H ATOM 90 HD11 LEU A 6 0.090 4.760 4.522 1.00 0.00 H ATOM 91 HD12 LEU A 6 -0.458 6.335 5.140 1.00 0.00 H ATOM 92 HD13 LEU A 6 1.175 5.748 5.504 1.00 0.00 H ATOM 93 HD21 LEU A 6 0.942 5.889 7.932 1.00 0.00 H ATOM 94 HD22 LEU A 6 -0.661 6.629 7.723 1.00 0.00 H ATOM 95 HD23 LEU A 6 -0.463 5.200 8.761 1.00 0.00 H ATOM 96 N MET A 7 -0.717 1.584 4.950 1.00 0.00 N ATOM 97 CA MET A 7 -0.167 0.221 4.962 1.00 0.00 C ATOM 98 C MET A 7 1.253 0.233 4.390 1.00 0.00 C ATOM 99 O MET A 7 1.468 0.810 3.324 1.00 0.00 O ATOM 100 CB MET A 7 -1.099 -0.684 4.130 1.00 0.00 C ATOM 101 CG MET A 7 -0.717 -2.170 4.165 1.00 0.00 C ATOM 102 SD MET A 7 -0.875 -2.984 5.779 1.00 0.00 S ATOM 103 CE MET A 7 -2.680 -2.973 5.950 1.00 0.00 C ATOM 104 H MET A 7 -0.424 2.190 4.194 1.00 0.00 H ATOM 105 HA MET A 7 -0.133 -0.150 5.987 1.00 0.00 H ATOM 106 HB2 MET A 7 -2.121 -0.577 4.491 1.00 0.00 H ATOM 107 HB3 MET A 7 -1.088 -0.349 3.094 1.00 0.00 H ATOM 108 HG2 MET A 7 -1.350 -2.702 3.453 1.00 0.00 H ATOM 109 HG3 MET A 7 0.310 -2.284 3.816 1.00 0.00 H ATOM 110 HE1 MET A 7 -2.968 -3.534 6.840 1.00 0.00 H ATOM 111 HE2 MET A 7 -3.044 -1.950 6.052 1.00 0.00 H ATOM 112 HE3 MET A 7 -3.144 -3.433 5.076 1.00 0.00 H ATOM 113 N ARG A 8 2.215 -0.387 5.082 1.00 0.00 N ATOM 114 CA ARG A 8 3.608 -0.507 4.619 1.00 0.00 C ATOM 115 C ARG A 8 3.766 -1.645 3.602 1.00 0.00 C ATOM 116 O ARG A 8 3.038 -2.640 3.651 1.00 0.00 O ATOM 117 CB ARG A 8 4.560 -0.707 5.810 1.00 0.00 C ATOM 118 CG ARG A 8 4.692 0.574 6.644 1.00 0.00 C ATOM 119 CD ARG A 8 5.647 0.379 7.826 1.00 0.00 C ATOM 120 NE ARG A 8 5.848 1.637 8.573 1.00 0.00 N ATOM 121 CZ ARG A 8 5.051 2.158 9.500 1.00 0.00 C ATOM 122 NH1 ARG A 8 3.924 1.581 9.866 1.00 0.00 N ATOM 123 NH2 ARG A 8 5.384 3.290 10.081 1.00 0.00 N ATOM 124 H ARG A 8 1.961 -0.854 5.941 1.00 0.00 H ATOM 125 HA ARG A 8 3.889 0.423 4.120 1.00 0.00 H ATOM 126 HB2 ARG A 8 4.198 -1.525 6.437 1.00 0.00 H ATOM 127 HB3 ARG A 8 5.550 -0.973 5.433 1.00 0.00 H ATOM 128 HG2 ARG A 8 5.081 1.369 6.006 1.00 0.00 H ATOM 129 HG3 ARG A 8 3.712 0.869 7.019 1.00 0.00 H ATOM 130 HD2 ARG A 8 5.260 -0.397 8.490 1.00 0.00 H ATOM 131 HD3 ARG A 8 6.613 0.041 7.446 1.00 0.00 H ATOM 132 HE ARG A 8 6.691 2.147 8.353 1.00 0.00 H ATOM 133 HH11 ARG A 8 3.642 0.709 9.446 1.00 0.00 H ATOM 134 HH12 ARG A 8 3.340 1.995 10.577 1.00 0.00 H ATOM 135 HH21 ARG A 8 6.246 3.756 9.841 1.00 0.00 H ATOM 136 HH22 ARG A 8 4.792 3.699 10.788 1.00 0.00 H ATOM 137 N CYS A 9 4.739 -1.517 2.696 1.00 0.00 N ATOM 138 CA CYS A 9 4.950 -2.447 1.579 1.00 0.00 C ATOM 139 C CYS A 9 6.387 -2.451 1.032 1.00 0.00 C ATOM 140 O CYS A 9 7.128 -1.470 1.134 1.00 0.00 O ATOM 141 CB CYS A 9 3.954 -2.097 0.461 1.00 0.00 C ATOM 142 SG CYS A 9 4.153 -0.438 -0.243 1.00 0.00 S ATOM 143 H CYS A 9 5.281 -0.659 2.701 1.00 0.00 H ATOM 144 HA CYS A 9 4.735 -3.463 1.918 1.00 0.00 H ATOM 145 HB2 CYS A 9 4.041 -2.823 -0.349 1.00 0.00 H ATOM 146 HB3 CYS A 9 2.946 -2.181 0.864 1.00 0.00 H ATOM 147 N LYS A 10 6.759 -3.577 0.420 1.00 0.00 N ATOM 148 CA LYS A 10 7.972 -3.770 -0.385 1.00 0.00 C ATOM 149 C LYS A 10 7.612 -3.926 -1.881 1.00 0.00 C ATOM 150 O LYS A 10 8.389 -3.535 -2.755 1.00 0.00 O ATOM 151 CB LYS A 10 8.706 -5.008 0.168 1.00 0.00 C ATOM 152 CG LYS A 10 10.072 -5.243 -0.494 1.00 0.00 C ATOM 153 CD LYS A 10 10.797 -6.430 0.152 1.00 0.00 C ATOM 154 CE LYS A 10 12.156 -6.649 -0.528 1.00 0.00 C ATOM 155 NZ LYS A 10 12.893 -7.791 0.072 1.00 0.00 N ATOM 156 H LYS A 10 6.113 -4.363 0.453 1.00 0.00 H ATOM 157 HA LYS A 10 8.628 -2.901 -0.294 1.00 0.00 H ATOM 158 HB2 LYS A 10 8.860 -4.869 1.239 1.00 0.00 H ATOM 159 HB3 LYS A 10 8.082 -5.893 0.025 1.00 0.00 H ATOM 160 HG2 LYS A 10 9.935 -5.452 -1.557 1.00 0.00 H ATOM 161 HG3 LYS A 10 10.684 -4.346 -0.385 1.00 0.00 H ATOM 162 HD2 LYS A 10 10.947 -6.228 1.214 1.00 0.00 H ATOM 163 HD3 LYS A 10 10.184 -7.329 0.044 1.00 0.00 H ATOM 164 HE2 LYS A 10 11.993 -6.835 -1.594 1.00 0.00 H ATOM 165 HE3 LYS A 10 12.750 -5.735 -0.432 1.00 0.00 H ATOM 166 HZ1 LYS A 10 13.786 -7.921 -0.385 1.00 0.00 H ATOM 167 HZ2 LYS A 10 13.071 -7.634 1.055 1.00 0.00 H ATOM 168 HZ3 LYS A 10 12.372 -8.651 -0.020 1.00 0.00 H ATOM 169 N GLN A 11 6.416 -4.447 -2.170 1.00 0.00 N ATOM 170 CA GLN A 11 5.838 -4.612 -3.505 1.00 0.00 C ATOM 171 C GLN A 11 4.304 -4.489 -3.452 1.00 0.00 C ATOM 172 O GLN A 11 3.701 -4.528 -2.380 1.00 0.00 O ATOM 173 CB GLN A 11 6.296 -5.957 -4.110 1.00 0.00 C ATOM 174 CG GLN A 11 5.880 -7.195 -3.294 1.00 0.00 C ATOM 175 CD GLN A 11 6.470 -8.479 -3.881 1.00 0.00 C ATOM 176 OE1 GLN A 11 7.619 -8.832 -3.638 1.00 0.00 O ATOM 177 NE2 GLN A 11 5.738 -9.224 -4.687 1.00 0.00 N ATOM 178 H GLN A 11 5.848 -4.780 -1.395 1.00 0.00 H ATOM 179 HA GLN A 11 6.200 -3.810 -4.155 1.00 0.00 H ATOM 180 HB2 GLN A 11 5.893 -6.050 -5.120 1.00 0.00 H ATOM 181 HB3 GLN A 11 7.385 -5.945 -4.192 1.00 0.00 H ATOM 182 HG2 GLN A 11 6.235 -7.102 -2.268 1.00 0.00 H ATOM 183 HG3 GLN A 11 4.793 -7.266 -3.268 1.00 0.00 H ATOM 184 HE21 GLN A 11 4.772 -8.982 -4.890 1.00 0.00 H ATOM 185 HE22 GLN A 11 6.146 -10.064 -5.069 1.00 0.00 H ATOM 186 N ASP A 12 3.658 -4.351 -4.613 1.00 0.00 N ATOM 187 CA ASP A 12 2.201 -4.142 -4.739 1.00 0.00 C ATOM 188 C ASP A 12 1.378 -5.311 -4.160 1.00 0.00 C ATOM 189 O ASP A 12 0.235 -5.133 -3.742 1.00 0.00 O ATOM 190 CB ASP A 12 1.851 -3.968 -6.227 1.00 0.00 C ATOM 191 CG ASP A 12 2.767 -2.977 -6.966 1.00 0.00 C ATOM 192 OD1 ASP A 12 2.647 -1.751 -6.743 1.00 0.00 O ATOM 193 OD2 ASP A 12 3.618 -3.439 -7.765 1.00 0.00 O ATOM 194 H ASP A 12 4.202 -4.344 -5.467 1.00 0.00 H ATOM 195 HA ASP A 12 1.909 -3.237 -4.196 1.00 0.00 H ATOM 196 HB2 ASP A 12 1.917 -4.942 -6.717 1.00 0.00 H ATOM 197 HB3 ASP A 12 0.817 -3.633 -6.304 1.00 0.00 H ATOM 198 N SER A 13 1.972 -6.505 -4.106 1.00 0.00 N ATOM 199 CA SER A 13 1.395 -7.722 -3.515 1.00 0.00 C ATOM 200 C SER A 13 1.190 -7.632 -1.987 1.00 0.00 C ATOM 201 O SER A 13 0.424 -8.420 -1.425 1.00 0.00 O ATOM 202 CB SER A 13 2.307 -8.926 -3.815 1.00 0.00 C ATOM 203 OG SER A 13 2.846 -8.902 -5.136 1.00 0.00 O ATOM 204 H SER A 13 2.890 -6.576 -4.519 1.00 0.00 H ATOM 205 HA SER A 13 0.417 -7.907 -3.964 1.00 0.00 H ATOM 206 HB2 SER A 13 3.136 -8.919 -3.106 1.00 0.00 H ATOM 207 HB3 SER A 13 1.744 -9.848 -3.663 1.00 0.00 H ATOM 208 HG SER A 13 2.123 -9.050 -5.767 1.00 0.00 H ATOM 209 N ASP A 14 1.850 -6.686 -1.302 1.00 0.00 N ATOM 210 CA ASP A 14 1.646 -6.411 0.130 1.00 0.00 C ATOM 211 C ASP A 14 0.415 -5.516 0.386 1.00 0.00 C ATOM 212 O ASP A 14 -0.089 -5.453 1.511 1.00 0.00 O ATOM 213 CB ASP A 14 2.887 -5.715 0.712 1.00 0.00 C ATOM 214 CG ASP A 14 4.192 -6.508 0.550 1.00 0.00 C ATOM 215 OD1 ASP A 14 4.239 -7.695 0.956 1.00 0.00 O ATOM 216 OD2 ASP A 14 5.186 -5.910 0.073 1.00 0.00 O ATOM 217 H ASP A 14 2.448 -6.047 -1.822 1.00 0.00 H ATOM 218 HA ASP A 14 1.498 -7.351 0.663 1.00 0.00 H ATOM 219 HB2 ASP A 14 2.987 -4.741 0.236 1.00 0.00 H ATOM 220 HB3 ASP A 14 2.723 -5.540 1.777 1.00 0.00 H ATOM 221 N CYS A 15 -0.057 -4.811 -0.647 1.00 0.00 N ATOM 222 CA CYS A 15 -1.127 -3.813 -0.572 1.00 0.00 C ATOM 223 C CYS A 15 -2.544 -4.401 -0.733 1.00 0.00 C ATOM 224 O CYS A 15 -2.724 -5.566 -1.110 1.00 0.00 O ATOM 225 CB CYS A 15 -0.834 -2.715 -1.610 1.00 0.00 C ATOM 226 SG CYS A 15 0.700 -1.797 -1.313 1.00 0.00 S ATOM 227 H CYS A 15 0.382 -4.961 -1.547 1.00 0.00 H ATOM 228 HA CYS A 15 -1.101 -3.358 0.419 1.00 0.00 H ATOM 229 HB2 CYS A 15 -0.812 -3.146 -2.610 1.00 0.00 H ATOM 230 HB3 CYS A 15 -1.636 -1.988 -1.598 1.00 0.00 H ATOM 231 N LEU A 16 -3.563 -3.577 -0.441 1.00 0.00 N ATOM 232 CA LEU A 16 -4.982 -3.921 -0.612 1.00 0.00 C ATOM 233 C LEU A 16 -5.357 -3.989 -2.112 1.00 0.00 C ATOM 234 O LEU A 16 -4.551 -3.675 -2.993 1.00 0.00 O ATOM 235 CB LEU A 16 -5.883 -2.933 0.177 1.00 0.00 C ATOM 236 CG LEU A 16 -5.686 -2.774 1.705 1.00 0.00 C ATOM 237 CD1 LEU A 16 -5.582 -4.125 2.424 1.00 0.00 C ATOM 238 CD2 LEU A 16 -4.495 -1.879 2.089 1.00 0.00 C ATOM 239 H LEU A 16 -3.347 -2.639 -0.140 1.00 0.00 H ATOM 240 HA LEU A 16 -5.146 -4.924 -0.211 1.00 0.00 H ATOM 241 HB2 LEU A 16 -5.811 -1.946 -0.272 1.00 0.00 H ATOM 242 HB3 LEU A 16 -6.917 -3.254 0.038 1.00 0.00 H ATOM 243 HG LEU A 16 -6.579 -2.276 2.081 1.00 0.00 H ATOM 244 HD11 LEU A 16 -6.440 -4.747 2.166 1.00 0.00 H ATOM 245 HD12 LEU A 16 -4.664 -4.639 2.140 1.00 0.00 H ATOM 246 HD13 LEU A 16 -5.577 -3.965 3.503 1.00 0.00 H ATOM 247 HD21 LEU A 16 -4.539 -1.657 3.155 1.00 0.00 H ATOM 248 HD22 LEU A 16 -3.547 -2.375 1.885 1.00 0.00 H ATOM 249 HD23 LEU A 16 -4.542 -0.938 1.538 1.00 0.00 H ATOM 250 N ALA A 17 -6.589 -4.400 -2.422 1.00 0.00 N ATOM 251 CA ALA A 17 -7.063 -4.575 -3.799 1.00 0.00 C ATOM 252 C ALA A 17 -7.022 -3.275 -4.623 1.00 0.00 C ATOM 253 O ALA A 17 -7.465 -2.219 -4.165 1.00 0.00 O ATOM 254 CB ALA A 17 -8.487 -5.122 -3.761 1.00 0.00 C ATOM 255 H ALA A 17 -7.221 -4.635 -1.670 1.00 0.00 H ATOM 256 HA ALA A 17 -6.426 -5.312 -4.292 1.00 0.00 H ATOM 257 HB1 ALA A 17 -8.829 -5.278 -4.784 1.00 0.00 H ATOM 258 HB2 ALA A 17 -8.511 -6.067 -3.220 1.00 0.00 H ATOM 259 HB3 ALA A 17 -9.136 -4.393 -3.275 1.00 0.00 H ATOM 260 N GLY A 18 -6.495 -3.358 -5.851 1.00 0.00 N ATOM 261 CA GLY A 18 -6.371 -2.232 -6.792 1.00 0.00 C ATOM 262 C GLY A 18 -5.259 -1.233 -6.445 1.00 0.00 C ATOM 263 O GLY A 18 -4.978 -0.337 -7.240 1.00 0.00 O ATOM 264 H GLY A 18 -6.165 -4.262 -6.163 1.00 0.00 H ATOM 265 HA2 GLY A 18 -6.164 -2.623 -7.789 1.00 0.00 H ATOM 266 HA3 GLY A 18 -7.309 -1.676 -6.808 1.00 0.00 H ATOM 267 N CYS A 19 -4.632 -1.367 -5.272 1.00 0.00 N ATOM 268 CA CYS A 19 -3.567 -0.466 -4.800 1.00 0.00 C ATOM 269 C CYS A 19 -2.204 -0.695 -5.476 1.00 0.00 C ATOM 270 O CYS A 19 -1.943 -1.765 -6.034 1.00 0.00 O ATOM 271 CB CYS A 19 -3.389 -0.645 -3.289 1.00 0.00 C ATOM 272 SG CYS A 19 -4.858 -0.350 -2.277 1.00 0.00 S ATOM 273 H CYS A 19 -4.945 -2.116 -4.658 1.00 0.00 H ATOM 274 HA CYS A 19 -3.856 0.567 -4.995 1.00 0.00 H ATOM 275 HB2 CYS A 19 -3.046 -1.665 -3.113 1.00 0.00 H ATOM 276 HB3 CYS A 19 -2.607 0.032 -2.942 1.00 0.00 H ATOM 277 N VAL A 20 -1.317 0.296 -5.359 1.00 0.00 N ATOM 278 CA VAL A 20 0.111 0.205 -5.712 1.00 0.00 C ATOM 279 C VAL A 20 0.988 0.480 -4.491 1.00 0.00 C ATOM 280 O VAL A 20 0.602 1.238 -3.601 1.00 0.00 O ATOM 281 CB VAL A 20 0.529 1.163 -6.852 1.00 0.00 C ATOM 282 CG1 VAL A 20 -0.139 0.747 -8.173 1.00 0.00 C ATOM 283 CG2 VAL A 20 0.233 2.649 -6.579 1.00 0.00 C ATOM 284 H VAL A 20 -1.642 1.168 -4.918 1.00 0.00 H ATOM 285 HA VAL A 20 0.322 -0.813 -6.039 1.00 0.00 H ATOM 286 HB VAL A 20 1.607 1.071 -6.993 1.00 0.00 H ATOM 287 HG11 VAL A 20 0.098 -0.295 -8.397 1.00 0.00 H ATOM 288 HG12 VAL A 20 -1.222 0.860 -8.107 1.00 0.00 H ATOM 289 HG13 VAL A 20 0.233 1.370 -8.988 1.00 0.00 H ATOM 290 HG21 VAL A 20 0.617 3.255 -7.400 1.00 0.00 H ATOM 291 HG22 VAL A 20 -0.841 2.815 -6.500 1.00 0.00 H ATOM 292 HG23 VAL A 20 0.721 2.974 -5.660 1.00 0.00 H ATOM 293 N CYS A 21 2.182 -0.110 -4.461 1.00 0.00 N ATOM 294 CA CYS A 21 3.225 0.217 -3.488 1.00 0.00 C ATOM 295 C CYS A 21 4.077 1.384 -4.015 1.00 0.00 C ATOM 296 O CYS A 21 4.903 1.216 -4.920 1.00 0.00 O ATOM 297 CB CYS A 21 4.071 -1.025 -3.190 1.00 0.00 C ATOM 298 SG CYS A 21 5.303 -0.751 -1.893 1.00 0.00 S ATOM 299 H CYS A 21 2.430 -0.717 -5.243 1.00 0.00 H ATOM 300 HA CYS A 21 2.761 0.530 -2.553 1.00 0.00 H ATOM 301 HB2 CYS A 21 3.412 -1.831 -2.865 1.00 0.00 H ATOM 302 HB3 CYS A 21 4.579 -1.343 -4.102 1.00 0.00 H ATOM 303 N GLY A 22 3.854 2.582 -3.464 1.00 0.00 N ATOM 304 CA GLY A 22 4.566 3.815 -3.829 1.00 0.00 C ATOM 305 C GLY A 22 6.037 3.849 -3.369 1.00 0.00 C ATOM 306 O GLY A 22 6.448 3.022 -2.547 1.00 0.00 O ATOM 307 H GLY A 22 3.127 2.647 -2.763 1.00 0.00 H ATOM 308 HA2 GLY A 22 4.549 3.922 -4.915 1.00 0.00 H ATOM 309 HA3 GLY A 22 4.055 4.672 -3.385 1.00 0.00 H ATOM 310 N PRO A 23 6.836 4.815 -3.871 1.00 0.00 N ATOM 311 CA PRO A 23 8.271 4.924 -3.591 1.00 0.00 C ATOM 312 C PRO A 23 8.580 5.331 -2.139 1.00 0.00 C ATOM 313 O PRO A 23 9.687 5.093 -1.660 1.00 0.00 O ATOM 314 CB PRO A 23 8.795 5.963 -4.589 1.00 0.00 C ATOM 315 CG PRO A 23 7.585 6.859 -4.839 1.00 0.00 C ATOM 316 CD PRO A 23 6.420 5.871 -4.786 1.00 0.00 C ATOM 317 HA PRO A 23 8.756 3.968 -3.788 1.00 0.00 H ATOM 318 HB2 PRO A 23 9.643 6.527 -4.198 1.00 0.00 H ATOM 319 HB3 PRO A 23 9.073 5.463 -5.519 1.00 0.00 H ATOM 320 HG2 PRO A 23 7.489 7.585 -4.030 1.00 0.00 H ATOM 321 HG3 PRO A 23 7.644 7.364 -5.804 1.00 0.00 H ATOM 322 HD2 PRO A 23 5.518 6.375 -4.435 1.00 0.00 H ATOM 323 HD3 PRO A 23 6.254 5.448 -5.778 1.00 0.00 H ATOM 324 N ASN A 24 7.602 5.895 -1.420 1.00 0.00 N ATOM 325 CA ASN A 24 7.669 6.161 0.023 1.00 0.00 C ATOM 326 C ASN A 24 7.643 4.891 0.908 1.00 0.00 C ATOM 327 O ASN A 24 7.856 4.987 2.120 1.00 0.00 O ATOM 328 CB ASN A 24 6.526 7.122 0.409 1.00 0.00 C ATOM 329 CG ASN A 24 5.109 6.593 0.169 1.00 0.00 C ATOM 330 OD1 ASN A 24 4.890 5.511 -0.359 1.00 0.00 O ATOM 331 ND2 ASN A 24 4.101 7.355 0.551 1.00 0.00 N ATOM 332 H ASN A 24 6.723 6.094 -1.878 1.00 0.00 H ATOM 333 HA ASN A 24 8.611 6.671 0.226 1.00 0.00 H ATOM 334 HB2 ASN A 24 6.616 7.353 1.470 1.00 0.00 H ATOM 335 HB3 ASN A 24 6.647 8.055 -0.144 1.00 0.00 H ATOM 336 HD21 ASN A 24 4.272 8.252 0.982 1.00 0.00 H ATOM 337 HD22 ASN A 24 3.159 7.032 0.389 1.00 0.00 H ATOM 338 N GLY A 25 7.368 3.711 0.332 1.00 0.00 N ATOM 339 CA GLY A 25 7.247 2.433 1.049 1.00 0.00 C ATOM 340 C GLY A 25 5.857 2.176 1.641 1.00 0.00 C ATOM 341 O GLY A 25 5.712 1.249 2.442 1.00 0.00 O ATOM 342 H GLY A 25 7.201 3.706 -0.668 1.00 0.00 H ATOM 343 HA2 GLY A 25 7.452 1.620 0.352 1.00 0.00 H ATOM 344 HA3 GLY A 25 7.966 2.399 1.869 1.00 0.00 H ATOM 345 N PHE A 26 4.848 2.975 1.266 1.00 0.00 N ATOM 346 CA PHE A 26 3.447 2.795 1.656 1.00 0.00 C ATOM 347 C PHE A 26 2.525 2.570 0.443 1.00 0.00 C ATOM 348 O PHE A 26 2.805 2.987 -0.683 1.00 0.00 O ATOM 349 CB PHE A 26 2.960 4.003 2.472 1.00 0.00 C ATOM 350 CG PHE A 26 3.621 4.175 3.826 1.00 0.00 C ATOM 351 CD1 PHE A 26 4.797 4.940 3.951 1.00 0.00 C ATOM 352 CD2 PHE A 26 3.040 3.602 4.974 1.00 0.00 C ATOM 353 CE1 PHE A 26 5.388 5.129 5.214 1.00 0.00 C ATOM 354 CE2 PHE A 26 3.619 3.808 6.240 1.00 0.00 C ATOM 355 CZ PHE A 26 4.795 4.568 6.359 1.00 0.00 C ATOM 356 H PHE A 26 5.052 3.731 0.623 1.00 0.00 H ATOM 357 HA PHE A 26 3.367 1.912 2.286 1.00 0.00 H ATOM 358 HB2 PHE A 26 3.097 4.911 1.886 1.00 0.00 H ATOM 359 HB3 PHE A 26 1.886 3.899 2.638 1.00 0.00 H ATOM 360 HD1 PHE A 26 5.247 5.387 3.077 1.00 0.00 H ATOM 361 HD2 PHE A 26 2.136 3.017 4.889 1.00 0.00 H ATOM 362 HE1 PHE A 26 6.292 5.716 5.304 1.00 0.00 H ATOM 363 HE2 PHE A 26 3.158 3.381 7.121 1.00 0.00 H ATOM 364 HZ PHE A 26 5.243 4.724 7.332 1.00 0.00 H ATOM 365 N CYS A 27 1.391 1.918 0.693 1.00 0.00 N ATOM 366 CA CYS A 27 0.337 1.653 -0.291 1.00 0.00 C ATOM 367 C CYS A 27 -0.526 2.891 -0.607 1.00 0.00 C ATOM 368 O CYS A 27 -0.701 3.778 0.236 1.00 0.00 O ATOM 369 CB CYS A 27 -0.538 0.511 0.229 1.00 0.00 C ATOM 370 SG CYS A 27 0.377 -1.021 0.543 1.00 0.00 S ATOM 371 H CYS A 27 1.255 1.562 1.635 1.00 0.00 H ATOM 372 HA CYS A 27 0.808 1.325 -1.214 1.00 0.00 H ATOM 373 HB2 CYS A 27 -1.009 0.836 1.158 1.00 0.00 H ATOM 374 HB3 CYS A 27 -1.332 0.305 -0.491 1.00 0.00 H ATOM 375 N GLY A 28 -1.112 2.919 -1.810 1.00 0.00 N ATOM 376 CA GLY A 28 -2.057 3.944 -2.282 1.00 0.00 C ATOM 377 C GLY A 28 -2.729 3.604 -3.613 1.00 0.00 C ATOM 378 O GLY A 28 -3.642 4.371 -3.996 1.00 0.00 O ATOM 379 OXT GLY A 28 -2.349 2.588 -4.242 1.00 0.00 O ATOM 380 H GLY A 28 -0.880 2.186 -2.470 1.00 0.00 H ATOM 381 HA2 GLY A 28 -2.842 4.081 -1.538 1.00 0.00 H ATOM 382 HA3 GLY A 28 -1.531 4.890 -2.405 1.00 0.00 H TER 383 GLY A 28