ATOM 1 C CYS A 1 2.055 -2.036 -4.800 1.00 0.00 A ATOM 2 CA CYS A 1 3.123 -1.416 -3.906 1.00 0.00 A ATOM 3 CB CYS A 1 2.654 -1.374 -2.462 1.00 0.00 A ATOM 4 HT1 CYS A 1 3.277 0.680 -3.723 1.00 0.00 A ATOM 5 HA CYS A 1 4.022 -2.007 -3.970 1.00 0.00 A ATOM 6 HB2 CYS A 1 1.656 -0.962 -2.425 1.00 0.00 A ATOM 7 HB1 CYS A 1 2.639 -2.370 -2.071 1.00 0.00 A ATOM 8 N CYS A 1 3.439 -0.063 -4.340 1.00 0.00 A ATOM 9 O CYS A 1 2.125 -3.208 -5.160 1.00 0.00 A ATOM 10 SG CYS A 1 3.719 -0.357 -1.382 1.00 0.00 A ATOM 11 C GLY A 2 -1.106 -2.402 -5.311 1.00 0.00 A ATOM 12 CA GLY A 2 0.006 -1.665 -6.035 1.00 0.00 A ATOM 13 HN GLY A 2 1.095 -0.305 -4.853 1.00 0.00 A ATOM 14 HA2 GLY A 2 -0.418 -0.803 -6.529 1.00 0.00 A ATOM 15 HA1 GLY A 2 0.424 -2.318 -6.782 1.00 0.00 A ATOM 16 N GLY A 2 1.077 -1.221 -5.165 1.00 0.00 A ATOM 17 O GLY A 2 -2.283 -2.217 -5.631 1.00 0.00 A ATOM 18 C GLU A 3 -2.698 -3.146 -2.842 1.00 0.00 A ATOM 19 CA GLU A 3 -1.708 -4.026 -3.591 1.00 0.00 A ATOM 20 CB GLU A 3 -1.020 -4.948 -2.596 1.00 0.00 A ATOM 21 CD GLU A 3 0.259 -7.076 -2.214 1.00 0.00 A ATOM 22 CG GLU A 3 -0.175 -6.038 -3.229 1.00 0.00 A ATOM 23 HN GLU A 3 0.220 -3.351 -4.163 1.00 0.00 A ATOM 24 HA GLU A 3 -2.250 -4.632 -4.290 1.00 0.00 A ATOM 25 HB2 GLU A 3 -0.390 -4.352 -1.970 1.00 0.00 A ATOM 26 HB1 GLU A 3 -1.775 -5.420 -1.984 1.00 0.00 A ATOM 27 HG2 GLU A 3 -0.752 -6.525 -4.000 1.00 0.00 A ATOM 28 HG1 GLU A 3 0.705 -5.589 -3.663 1.00 0.00 A ATOM 29 N GLU A 3 -0.736 -3.243 -4.353 1.00 0.00 A ATOM 30 O GLU A 3 -2.476 -1.946 -2.649 1.00 0.00 A ATOM 31 OE1 GLU A 3 -0.626 -7.730 -1.623 1.00 0.00 A ATOM 32 OE2 GLU A 3 1.478 -7.223 -1.992 1.00 0.00 A ATOM 33 C THR A 4 -4.910 -3.604 -0.275 1.00 0.00 A ATOM 34 CA THR A 4 -4.841 -3.100 -1.711 1.00 0.00 A ATOM 35 CB THR A 4 -6.180 -3.393 -2.377 1.00 0.00 A ATOM 36 CG2 THR A 4 -6.309 -2.681 -3.713 1.00 0.00 A ATOM 37 HN THR A 4 -3.905 -4.708 -2.623 1.00 0.00 A ATOM 38 HA THR A 4 -4.664 -2.036 -1.724 1.00 0.00 A ATOM 39 HB THR A 4 -6.946 -3.051 -1.720 1.00 0.00 A ATOM 40 HG1 THR A 4 -5.973 -5.273 -1.803 1.00 0.00 A ATOM 41 HG21 THR A 4 -5.343 -2.639 -4.194 1.00 0.00 A ATOM 42 HG22 THR A 4 -6.674 -1.678 -3.553 1.00 0.00 A ATOM 43 HG23 THR A 4 -7.002 -3.220 -4.343 1.00 0.00 A ATOM 44 N THR A 4 -3.792 -3.762 -2.430 1.00 0.00 A ATOM 45 O THR A 4 -4.579 -4.758 -0.001 1.00 0.00 A ATOM 46 OG1 THR A 4 -6.324 -4.807 -2.569 1.00 0.00 A ATOM 47 C CYS A 5 -6.940 -3.619 2.306 1.00 0.00 A ATOM 48 CA CYS A 5 -5.514 -3.168 2.022 1.00 0.00 A ATOM 49 CB CYS A 5 -5.071 -2.061 2.981 1.00 0.00 A ATOM 50 HN CYS A 5 -5.660 -1.868 0.356 1.00 0.00 A ATOM 51 HA CYS A 5 -4.867 -4.021 2.173 1.00 0.00 A ATOM 52 HB2 CYS A 5 -5.546 -2.221 3.937 1.00 0.00 A ATOM 53 HB1 CYS A 5 -3.999 -2.126 3.110 1.00 0.00 A ATOM 54 N CYS A 5 -5.375 -2.763 0.631 1.00 0.00 A ATOM 55 O CYS A 5 -7.886 -2.834 2.237 1.00 0.00 A ATOM 56 SG CYS A 5 -5.461 -0.365 2.464 1.00 0.00 A ATOM 57 C VAL A 6 -8.705 -5.334 4.391 1.00 0.00 A ATOM 58 CA VAL A 6 -8.372 -5.501 2.915 1.00 0.00 A ATOM 59 CB VAL A 6 -8.404 -7.000 2.534 1.00 0.00 A ATOM 60 CG1 VAL A 6 -9.835 -7.523 2.495 1.00 0.00 A ATOM 61 CG2 VAL A 6 -7.716 -7.229 1.195 1.00 0.00 A ATOM 62 HN VAL A 6 -6.281 -5.461 2.662 1.00 0.00 A ATOM 63 HA VAL A 6 -9.118 -4.983 2.330 1.00 0.00 A ATOM 64 HB VAL A 6 -7.865 -7.553 3.288 1.00 0.00 A ATOM 65 HG11 VAL A 6 -10.388 -7.001 1.728 1.00 0.00 A ATOM 66 HG12 VAL A 6 -10.305 -7.357 3.454 1.00 0.00 A ATOM 67 HG13 VAL A 6 -9.825 -8.581 2.277 1.00 0.00 A ATOM 68 HG21 VAL A 6 -6.652 -7.332 1.351 1.00 0.00 A ATOM 69 HG22 VAL A 6 -7.905 -6.390 0.544 1.00 0.00 A ATOM 70 HG23 VAL A 6 -8.100 -8.131 0.742 1.00 0.00 A ATOM 71 N VAL A 6 -7.078 -4.900 2.623 1.00 0.00 A ATOM 72 O VAL A 6 -8.958 -6.295 5.114 1.00 0.00 A ATOM 73 C GLY A 7 -7.749 -3.196 6.902 1.00 0.00 A ATOM 74 CA GLY A 7 -8.954 -3.784 6.213 1.00 0.00 A ATOM 75 HN GLY A 7 -8.446 -3.380 4.198 1.00 0.00 A ATOM 76 HA2 GLY A 7 -9.769 -3.076 6.259 1.00 0.00 A ATOM 77 HA1 GLY A 7 -9.245 -4.690 6.724 1.00 0.00 A ATOM 78 N GLY A 7 -8.675 -4.093 4.827 1.00 0.00 A ATOM 79 O GLY A 7 -7.431 -3.550 8.035 1.00 0.00 A ATOM 80 C GLY A 8 -4.720 -2.605 6.867 1.00 0.00 A ATOM 81 CA GLY A 8 -5.894 -1.655 6.748 1.00 0.00 A ATOM 82 HN GLY A 8 -7.382 -2.060 5.305 1.00 0.00 A ATOM 83 HA2 GLY A 8 -5.614 -0.832 6.107 1.00 0.00 A ATOM 84 HA1 GLY A 8 -6.130 -1.268 7.728 1.00 0.00 A ATOM 85 N GLY A 8 -7.074 -2.293 6.203 1.00 0.00 A ATOM 86 O GLY A 8 -3.868 -2.442 7.739 1.00 0.00 A ATOM 87 C THR A 9 -2.982 -4.669 4.598 1.00 0.00 A ATOM 88 CA THR A 9 -3.575 -4.547 5.984 1.00 0.00 A ATOM 89 CB THR A 9 -4.036 -5.932 6.455 1.00 0.00 A ATOM 90 CG2 THR A 9 -4.230 -5.969 7.964 1.00 0.00 A ATOM 91 HN THR A 9 -5.356 -3.662 5.292 1.00 0.00 A ATOM 92 HA THR A 9 -2.814 -4.189 6.664 1.00 0.00 A ATOM 93 HB THR A 9 -3.266 -6.645 6.188 1.00 0.00 A ATOM 94 HG1 THR A 9 -5.909 -6.561 6.454 1.00 0.00 A ATOM 95 HG21 THR A 9 -3.383 -6.455 8.425 1.00 0.00 A ATOM 96 HG22 THR A 9 -5.131 -6.515 8.198 1.00 0.00 A ATOM 97 HG23 THR A 9 -4.314 -4.959 8.340 1.00 0.00 A ATOM 98 N THR A 9 -4.661 -3.586 5.978 1.00 0.00 A ATOM 99 O THR A 9 -3.702 -4.657 3.607 1.00 0.00 A ATOM 100 OG1 THR A 9 -5.261 -6.287 5.797 1.00 0.00 A ATOM 101 C CYS A 10 0.073 -5.951 3.288 1.00 0.00 A ATOM 102 CA CYS A 10 -0.998 -4.869 3.255 1.00 0.00 A ATOM 103 CB CYS A 10 -0.408 -3.507 2.894 1.00 0.00 A ATOM 104 HN CYS A 10 -1.148 -4.772 5.347 1.00 0.00 A ATOM 105 HA CYS A 10 -1.736 -5.136 2.511 1.00 0.00 A ATOM 106 HB2 CYS A 10 0.058 -3.073 3.767 1.00 0.00 A ATOM 107 HB1 CYS A 10 0.326 -3.629 2.124 1.00 0.00 A ATOM 108 N CYS A 10 -1.675 -4.771 4.528 1.00 0.00 A ATOM 109 O CYS A 10 0.860 -6.026 4.232 1.00 0.00 A ATOM 110 SG CYS A 10 -1.643 -2.314 2.302 1.00 0.00 A ATOM 111 C ASN A 11 2.412 -7.406 1.813 1.00 0.00 A ATOM 112 CA ASN A 11 1.021 -7.902 2.167 1.00 0.00 A ATOM 113 CB ASN A 11 0.569 -8.920 1.118 1.00 0.00 A ATOM 114 CG ASN A 11 -0.850 -9.408 1.338 1.00 0.00 A ATOM 115 HN ASN A 11 -0.599 -6.689 1.556 1.00 0.00 A ATOM 116 HA ASN A 11 1.064 -8.384 3.126 1.00 0.00 A ATOM 117 HB2 ASN A 11 0.622 -8.466 0.141 1.00 0.00 A ATOM 118 HB1 ASN A 11 1.230 -9.773 1.147 1.00 0.00 A ATOM 119 HD21 ASN A 11 -1.376 -8.674 -0.440 1.00 0.00 A ATOM 120 HD22 ASN A 11 -2.630 -9.461 0.471 1.00 0.00 A ATOM 121 N ASN A 11 0.072 -6.797 2.263 1.00 0.00 A ATOM 122 ND2 ASN A 11 -1.710 -9.159 0.363 1.00 0.00 A ATOM 123 O ASN A 11 3.413 -7.959 2.272 1.00 0.00 A ATOM 124 OD1 ASN A 11 -1.170 -9.998 2.370 1.00 0.00 A ATOM 125 C THR A 12 4.506 -5.274 1.756 1.00 0.00 A ATOM 126 CA THR A 12 3.725 -5.809 0.556 1.00 0.00 A ATOM 127 CB THR A 12 3.473 -4.683 -0.444 1.00 0.00 A ATOM 128 CG2 THR A 12 4.622 -4.571 -1.438 1.00 0.00 A ATOM 129 HN THR A 12 1.643 -5.980 0.648 1.00 0.00 A ATOM 130 HA THR A 12 4.297 -6.579 0.070 1.00 0.00 A ATOM 131 HB THR A 12 3.390 -3.768 0.103 1.00 0.00 A ATOM 132 HG1 THR A 12 2.191 -5.845 -1.428 1.00 0.00 A ATOM 133 HG21 THR A 12 4.344 -5.049 -2.366 1.00 0.00 A ATOM 134 HG22 THR A 12 5.497 -5.057 -1.031 1.00 0.00 A ATOM 135 HG23 THR A 12 4.840 -3.530 -1.619 1.00 0.00 A ATOM 136 N THR A 12 2.469 -6.373 0.986 1.00 0.00 A ATOM 137 O THR A 12 4.014 -4.426 2.512 1.00 0.00 A ATOM 138 OG1 THR A 12 2.246 -4.910 -1.150 1.00 0.00 A ATOM 139 C PRO A 13 6.837 -3.900 3.163 1.00 0.00 A ATOM 140 CA PRO A 13 6.573 -5.396 3.090 1.00 0.00 A ATOM 141 CB PRO A 13 7.883 -6.161 2.863 1.00 0.00 A ATOM 142 CD PRO A 13 6.367 -6.817 1.135 1.00 0.00 A ATOM 143 CG PRO A 13 7.823 -6.649 1.453 1.00 0.00 A ATOM 144 HA PRO A 13 6.134 -5.709 4.023 1.00 0.00 A ATOM 145 HB2 PRO A 13 8.719 -5.496 3.013 1.00 0.00 A ATOM 146 HB1 PRO A 13 7.942 -6.984 3.560 1.00 0.00 A ATOM 147 HD2 PRO A 13 6.186 -6.636 0.084 1.00 0.00 A ATOM 148 HD1 PRO A 13 6.029 -7.803 1.415 1.00 0.00 A ATOM 149 HG2 PRO A 13 8.268 -5.919 0.793 1.00 0.00 A ATOM 150 HG1 PRO A 13 8.337 -7.594 1.369 1.00 0.00 A ATOM 151 N PRO A 13 5.728 -5.786 1.964 1.00 0.00 A ATOM 152 O PRO A 13 7.320 -3.280 2.214 1.00 0.00 A ATOM 153 C GLY A 14 5.717 -1.039 3.874 1.00 0.00 A ATOM 154 CA GLY A 14 6.734 -1.929 4.560 1.00 0.00 A ATOM 155 HN GLY A 14 6.156 -3.899 5.034 1.00 0.00 A ATOM 156 HA2 GLY A 14 6.688 -1.747 5.623 1.00 0.00 A ATOM 157 HA1 GLY A 14 7.720 -1.663 4.206 1.00 0.00 A ATOM 158 N GLY A 14 6.525 -3.339 4.321 1.00 0.00 A ATOM 159 O GLY A 14 5.872 0.183 3.872 1.00 0.00 A ATOM 160 C CYS A 15 2.520 -0.477 3.570 1.00 0.00 A ATOM 161 CA CYS A 15 3.667 -0.807 2.630 1.00 0.00 A ATOM 162 CB CYS A 15 3.133 -1.484 1.369 1.00 0.00 A ATOM 163 HN CYS A 15 4.582 -2.605 3.315 1.00 0.00 A ATOM 164 HA CYS A 15 4.143 0.120 2.344 1.00 0.00 A ATOM 165 HB2 CYS A 15 2.775 -2.473 1.612 1.00 0.00 A ATOM 166 HB1 CYS A 15 2.312 -0.899 0.979 1.00 0.00 A ATOM 167 N CYS A 15 4.676 -1.620 3.295 1.00 0.00 A ATOM 168 O CYS A 15 1.798 -1.361 4.031 1.00 0.00 A ATOM 169 SG CYS A 15 4.371 -1.641 0.046 1.00 0.00 A ATOM 170 C THR A 16 -0.015 1.369 3.905 1.00 0.00 A ATOM 171 CA THR A 16 1.284 1.279 4.691 1.00 0.00 A ATOM 172 CB THR A 16 1.632 2.657 5.285 1.00 0.00 A ATOM 173 CG2 THR A 16 2.522 2.509 6.511 1.00 0.00 A ATOM 174 HN THR A 16 2.951 1.466 3.418 1.00 0.00 A ATOM 175 HA THR A 16 1.162 0.575 5.501 1.00 0.00 A ATOM 176 HB THR A 16 0.716 3.147 5.581 1.00 0.00 A ATOM 177 HG1 THR A 16 1.733 3.556 3.522 1.00 0.00 A ATOM 178 HG21 THR A 16 2.507 1.482 6.845 1.00 0.00 A ATOM 179 HG22 THR A 16 2.156 3.149 7.300 1.00 0.00 A ATOM 180 HG23 THR A 16 3.534 2.791 6.258 1.00 0.00 A ATOM 181 N THR A 16 2.348 0.807 3.833 1.00 0.00 A ATOM 182 O THR A 16 -0.014 1.800 2.750 1.00 0.00 A ATOM 183 OG1 THR A 16 2.297 3.461 4.299 1.00 0.00 A ATOM 184 C CYS A 17 -2.805 2.450 3.559 1.00 0.00 A ATOM 185 CA CYS A 17 -2.405 1.004 3.846 1.00 0.00 A ATOM 186 CB CYS A 17 -3.484 0.322 4.696 1.00 0.00 A ATOM 187 HN CYS A 17 -1.060 0.620 5.431 1.00 0.00 A ATOM 188 HA CYS A 17 -2.303 0.466 2.912 1.00 0.00 A ATOM 189 HB2 CYS A 17 -3.350 -0.746 4.638 1.00 0.00 A ATOM 190 HB1 CYS A 17 -3.374 0.636 5.723 1.00 0.00 A ATOM 191 N CYS A 17 -1.116 0.958 4.516 1.00 0.00 A ATOM 192 O CYS A 17 -2.663 3.327 4.413 1.00 0.00 A ATOM 193 SG CYS A 17 -5.204 0.691 4.181 1.00 0.00 A ATOM 194 C SER A 18 -4.998 3.889 1.116 1.00 0.00 A ATOM 195 CA SER A 18 -3.729 4.017 1.953 1.00 0.00 A ATOM 196 CB SER A 18 -2.618 4.719 1.168 1.00 0.00 A ATOM 197 HN SER A 18 -3.386 1.953 1.719 1.00 0.00 A ATOM 198 HA SER A 18 -3.952 4.585 2.843 1.00 0.00 A ATOM 199 HB2 SER A 18 -2.406 4.161 0.267 1.00 0.00 A ATOM 200 HB1 SER A 18 -2.939 5.717 0.906 1.00 0.00 A ATOM 201 HG SER A 18 -1.599 4.435 2.817 1.00 0.00 A ATOM 202 N SER A 18 -3.299 2.692 2.360 1.00 0.00 A ATOM 203 O SER A 18 -5.568 2.803 1.051 1.00 0.00 A ATOM 204 OG SER A 18 -1.432 4.806 1.941 1.00 0.00 A ATOM 205 C LYS A 19 -6.770 3.868 -1.316 1.00 0.00 A ATOM 206 CA LYS A 19 -6.657 5.035 -0.321 1.00 0.00 A ATOM 207 CB LYS A 19 -6.744 6.373 -1.068 1.00 0.00 A ATOM 208 CD LYS A 19 -5.677 7.982 -2.692 1.00 0.00 A ATOM 209 CE LYS A 19 -6.043 9.211 -1.874 1.00 0.00 A ATOM 210 CG LYS A 19 -5.470 6.757 -1.812 1.00 0.00 A ATOM 211 HN LYS A 19 -4.921 5.819 0.615 1.00 0.00 A ATOM 212 HA LYS A 19 -7.495 4.975 0.357 1.00 0.00 A ATOM 213 HB2 LYS A 19 -7.549 6.317 -1.787 1.00 0.00 A ATOM 214 HB1 LYS A 19 -6.966 7.155 -0.356 1.00 0.00 A ATOM 215 HD2 LYS A 19 -4.764 8.183 -3.233 1.00 0.00 A ATOM 216 HD1 LYS A 19 -6.474 7.776 -3.393 1.00 0.00 A ATOM 217 HE2 LYS A 19 -6.945 9.003 -1.318 1.00 0.00 A ATOM 218 HE1 LYS A 19 -5.238 9.423 -1.186 1.00 0.00 A ATOM 219 HG2 LYS A 19 -4.695 6.972 -1.092 1.00 0.00 A ATOM 220 HG1 LYS A 19 -5.164 5.926 -2.432 1.00 0.00 A ATOM 221 HZ1 LYS A 19 -5.871 11.253 -2.287 1.00 0.00 A ATOM 222 HZ2 LYS A 19 -7.291 10.549 -2.882 1.00 0.00 A ATOM 223 HZ3 LYS A 19 -5.817 10.267 -3.663 1.00 0.00 A ATOM 224 N LYS A 19 -5.433 4.994 0.500 1.00 0.00 A ATOM 225 NZ LYS A 19 -6.272 10.403 -2.737 1.00 0.00 A ATOM 226 O LYS A 19 -6.424 3.998 -2.491 1.00 0.00 A ATOM 227 C ASN A 20 -6.116 1.042 -2.210 1.00 0.00 A ATOM 228 CA ASN A 20 -7.446 1.513 -1.607 1.00 0.00 A ATOM 229 CB ASN A 20 -8.505 1.767 -2.700 1.00 0.00 A ATOM 230 CG ASN A 20 -9.019 0.500 -3.375 1.00 0.00 A ATOM 231 HN ASN A 20 -7.507 2.710 0.133 1.00 0.00 A ATOM 232 HA ASN A 20 -7.811 0.744 -0.942 1.00 0.00 A ATOM 233 HB2 ASN A 20 -9.349 2.273 -2.257 1.00 0.00 A ATOM 234 HB1 ASN A 20 -8.075 2.403 -3.460 1.00 0.00 A ATOM 235 HD21 ASN A 20 -10.575 0.444 -2.143 1.00 0.00 A ATOM 236 HD22 ASN A 20 -10.492 -0.827 -3.309 1.00 0.00 A ATOM 237 N ASN A 20 -7.263 2.731 -0.815 1.00 0.00 A ATOM 238 ND2 ASN A 20 -10.141 -0.011 -2.894 1.00 0.00 A ATOM 239 O ASN A 20 -6.092 0.281 -3.170 1.00 0.00 A ATOM 240 OD1 ASN A 20 -8.418 -0.011 -4.321 1.00 0.00 A ATOM 241 C LYS A 21 -2.630 1.151 -1.068 1.00 0.00 A ATOM 242 CA LYS A 21 -3.683 1.144 -2.163 1.00 0.00 A ATOM 243 CB LYS A 21 -3.254 2.134 -3.245 1.00 0.00 A ATOM 244 CD LYS A 21 -3.773 0.994 -5.412 1.00 0.00 A ATOM 245 CE LYS A 21 -4.838 0.776 -6.473 1.00 0.00 A ATOM 246 CG LYS A 21 -4.146 2.123 -4.466 1.00 0.00 A ATOM 247 HN LYS A 21 -5.065 2.131 -0.899 1.00 0.00 A ATOM 248 HA LYS A 21 -3.745 0.156 -2.591 1.00 0.00 A ATOM 249 HB2 LYS A 21 -3.263 3.130 -2.829 1.00 0.00 A ATOM 250 HB1 LYS A 21 -2.249 1.895 -3.558 1.00 0.00 A ATOM 251 HD2 LYS A 21 -2.842 1.239 -5.895 1.00 0.00 A ATOM 252 HD1 LYS A 21 -3.655 0.084 -4.841 1.00 0.00 A ATOM 253 HE2 LYS A 21 -5.022 1.712 -6.979 1.00 0.00 A ATOM 254 HE1 LYS A 21 -4.477 0.048 -7.184 1.00 0.00 A ATOM 255 HG2 LYS A 21 -5.169 1.988 -4.147 1.00 0.00 A ATOM 256 HG1 LYS A 21 -4.049 3.065 -4.971 1.00 0.00 A ATOM 257 HZ1 LYS A 21 -6.891 0.938 -6.110 1.00 0.00 A ATOM 258 HZ2 LYS A 21 -6.031 0.217 -4.845 1.00 0.00 A ATOM 259 HZ3 LYS A 21 -6.347 -0.655 -6.260 1.00 0.00 A ATOM 260 N LYS A 21 -5.001 1.510 -1.654 1.00 0.00 A ATOM 261 NZ LYS A 21 -6.116 0.285 -5.884 1.00 0.00 A ATOM 262 O LYS A 21 -2.667 1.985 -0.174 1.00 0.00 A ATOM 263 C CYS A 22 0.533 1.083 -0.683 1.00 0.00 A ATOM 264 CA CYS A 22 -0.590 0.177 -0.202 1.00 0.00 A ATOM 265 CB CYS A 22 -0.099 -1.259 -0.048 1.00 0.00 A ATOM 266 HN CYS A 22 -1.688 -0.389 -1.919 1.00 0.00 A ATOM 267 HA CYS A 22 -0.955 0.534 0.750 1.00 0.00 A ATOM 268 HB2 CYS A 22 0.402 -1.571 -0.951 1.00 0.00 A ATOM 269 HB1 CYS A 22 0.597 -1.306 0.776 1.00 0.00 A ATOM 270 N CYS A 22 -1.676 0.242 -1.164 1.00 0.00 A ATOM 271 O CYS A 22 0.861 1.093 -1.874 1.00 0.00 A ATOM 272 SG CYS A 22 -1.437 -2.439 0.295 1.00 0.00 A ATOM 273 C THR A 23 3.432 2.584 0.605 1.00 0.00 A ATOM 274 CA THR A 23 2.134 2.812 -0.164 1.00 0.00 A ATOM 275 CB THR A 23 1.668 4.262 0.071 1.00 0.00 A ATOM 276 CG2 THR A 23 0.538 4.635 -0.876 1.00 0.00 A ATOM 277 HN THR A 23 0.768 1.866 1.143 1.00 0.00 A ATOM 278 HA THR A 23 2.326 2.687 -1.222 1.00 0.00 A ATOM 279 HB THR A 23 2.502 4.925 -0.107 1.00 0.00 A ATOM 280 HG1 THR A 23 0.272 4.585 1.443 1.00 0.00 A ATOM 281 HG21 THR A 23 -0.380 4.741 -0.318 1.00 0.00 A ATOM 282 HG22 THR A 23 0.419 3.861 -1.618 1.00 0.00 A ATOM 283 HG23 THR A 23 0.772 5.570 -1.364 1.00 0.00 A ATOM 284 N THR A 23 1.090 1.879 0.213 1.00 0.00 A ATOM 285 O THR A 23 3.426 2.318 1.806 1.00 0.00 A ATOM 286 OG1 THR A 23 1.229 4.417 1.428 1.00 0.00 A ATOM 287 C ARG A 24 6.295 3.978 0.970 1.00 0.00 A ATOM 288 CA ARG A 24 5.853 2.604 0.504 1.00 0.00 A ATOM 289 CB ARG A 24 6.863 2.024 -0.492 1.00 0.00 A ATOM 290 CD ARG A 24 7.516 0.102 0.972 1.00 0.00 A ATOM 291 CG ARG A 24 7.007 0.514 -0.399 1.00 0.00 A ATOM 292 CZ ARG A 24 9.262 1.063 2.434 1.00 0.00 A ATOM 293 HN ARG A 24 4.480 2.984 -1.039 1.00 0.00 A ATOM 294 HA ARG A 24 5.770 1.951 1.359 1.00 0.00 A ATOM 295 HB2 ARG A 24 6.545 2.273 -1.494 1.00 0.00 A ATOM 296 HB1 ARG A 24 7.830 2.469 -0.308 1.00 0.00 A ATOM 297 HD2 ARG A 24 6.833 0.473 1.723 1.00 0.00 A ATOM 298 HD1 ARG A 24 7.555 -0.976 1.020 1.00 0.00 A ATOM 299 HE ARG A 24 9.478 0.673 0.482 1.00 0.00 A ATOM 300 HG2 ARG A 24 6.043 0.057 -0.568 1.00 0.00 A ATOM 301 HG1 ARG A 24 7.706 0.180 -1.150 1.00 0.00 A ATOM 302 HH11 ARG A 24 7.483 0.735 3.357 1.00 0.00 A ATOM 303 HH12 ARG A 24 8.733 1.399 4.360 1.00 0.00 A ATOM 304 HH21 ARG A 24 11.138 1.518 1.814 1.00 0.00 A ATOM 305 HH22 ARG A 24 10.815 1.829 3.486 1.00 0.00 A ATOM 306 N ARG A 24 4.545 2.734 -0.094 1.00 0.00 A ATOM 307 NE ARG A 24 8.852 0.641 1.238 1.00 0.00 A ATOM 308 NH1 ARG A 24 8.430 1.061 3.468 1.00 0.00 A ATOM 309 NH2 ARG A 24 10.507 1.504 2.591 1.00 0.00 A ATOM 310 O ARG A 24 6.816 4.767 0.180 1.00 0.00 A ATOM 311 C ASN A 25 5.644 6.681 2.034 1.00 0.00 A ATOM 312 CA ASN A 25 6.346 5.577 2.815 1.00 0.00 A ATOM 313 CB ASN A 25 7.862 5.827 2.840 1.00 0.00 A ATOM 314 CG ASN A 25 8.562 5.112 3.982 1.00 0.00 A ATOM 315 HN ASN A 25 5.567 3.610 2.791 1.00 0.00 A ATOM 316 HA ASN A 25 5.974 5.584 3.829 1.00 0.00 A ATOM 317 HB2 ASN A 25 8.291 5.480 1.912 1.00 0.00 A ATOM 318 HB1 ASN A 25 8.042 6.887 2.939 1.00 0.00 A ATOM 319 HD21 ASN A 25 9.122 6.854 4.753 1.00 0.00 A ATOM 320 HD22 ASN A 25 9.620 5.450 5.627 1.00 0.00 A ATOM 321 N ASN A 25 6.027 4.274 2.237 1.00 0.00 A ATOM 322 ND2 ASN A 25 9.163 5.882 4.877 1.00 0.00 A ATOM 323 O ASN A 25 6.188 7.768 1.843 1.00 0.00 A ATOM 324 OD1 ASN A 25 8.569 3.885 4.062 1.00 0.00 A ATOM 325 C GLY A 26 3.651 7.085 -0.665 1.00 0.00 A ATOM 326 CA GLY A 26 3.665 7.362 0.828 1.00 0.00 A ATOM 327 HN GLY A 26 4.046 5.506 1.767 1.00 0.00 A ATOM 328 HA2 GLY A 26 2.647 7.360 1.190 1.00 0.00 A ATOM 329 HA1 GLY A 26 4.091 8.340 0.996 1.00 0.00 A ATOM 330 N GLY A 26 4.428 6.389 1.582 1.00 0.00 A ATOM 331 O GLY A 26 2.744 7.529 -1.367 1.00 0.00 A ATOM 332 C LEU A 27 3.827 4.882 -2.962 1.00 0.00 A ATOM 333 CA LEU A 27 4.729 6.063 -2.593 1.00 0.00 A ATOM 334 CB LEU A 27 6.173 5.761 -2.995 1.00 0.00 A ATOM 335 CD1 LEU A 27 6.223 7.005 -5.171 1.00 0.00 A ATOM 336 CD2 LEU A 27 7.799 5.098 -4.784 1.00 0.00 A ATOM 337 CG LEU A 27 6.410 5.652 -4.499 1.00 0.00 A ATOM 338 HN LEU A 27 5.361 6.034 -0.563 1.00 0.00 A ATOM 339 HA LEU A 27 4.394 6.933 -3.135 1.00 0.00 A ATOM 340 HB2 LEU A 27 6.805 6.546 -2.604 1.00 0.00 A ATOM 341 HB1 LEU A 27 6.464 4.827 -2.538 1.00 0.00 A ATOM 342 HD11 LEU A 27 5.357 7.497 -4.754 1.00 0.00 A ATOM 343 HD12 LEU A 27 6.082 6.864 -6.232 1.00 0.00 A ATOM 344 HD13 LEU A 27 7.099 7.615 -5.002 1.00 0.00 A ATOM 345 HD21 LEU A 27 7.724 4.047 -5.022 1.00 0.00 A ATOM 346 HD22 LEU A 27 8.423 5.228 -3.912 1.00 0.00 A ATOM 347 HD23 LEU A 27 8.232 5.627 -5.619 1.00 0.00 A ATOM 348 HG LEU A 27 5.684 4.974 -4.918 1.00 0.00 A ATOM 349 N LEU A 27 4.653 6.365 -1.164 1.00 0.00 A ATOM 350 O LEU A 27 4.066 3.753 -2.536 1.00 0.00 A ATOM 351 C PRO A 28 2.437 3.184 -5.282 1.00 0.00 A ATOM 352 CA PRO A 28 1.843 4.085 -4.205 1.00 0.00 A ATOM 353 CB PRO A 28 0.650 4.871 -4.768 1.00 0.00 A ATOM 354 CD PRO A 28 2.422 6.428 -4.330 1.00 0.00 A ATOM 355 CG PRO A 28 0.934 6.313 -4.487 1.00 0.00 A ATOM 356 HA PRO A 28 1.518 3.477 -3.375 1.00 0.00 A ATOM 357 HB2 PRO A 28 0.577 4.686 -5.828 1.00 0.00 A ATOM 358 HB1 PRO A 28 -0.258 4.547 -4.280 1.00 0.00 A ATOM 359 HD2 PRO A 28 2.894 6.583 -5.290 1.00 0.00 A ATOM 360 HD1 PRO A 28 2.672 7.226 -3.648 1.00 0.00 A ATOM 361 HG2 PRO A 28 0.597 6.921 -5.314 1.00 0.00 A ATOM 362 HG1 PRO A 28 0.438 6.612 -3.575 1.00 0.00 A ATOM 363 N PRO A 28 2.782 5.124 -3.769 1.00 0.00 A ATOM 364 O PRO A 28 1.920 3.092 -6.394 1.00 0.00 A ATOM 365 C VAL A 29 3.940 0.187 -5.545 1.00 0.00 A ATOM 366 CA VAL A 29 4.225 1.654 -5.869 1.00 0.00 A ATOM 367 CB VAL A 29 5.751 1.919 -5.848 1.00 0.00 A ATOM 368 CG1 VAL A 29 6.359 1.522 -4.508 1.00 0.00 A ATOM 369 CG2 VAL A 29 6.451 1.203 -6.995 1.00 0.00 A ATOM 370 HN VAL A 29 3.893 2.671 -4.042 1.00 0.00 A ATOM 371 HA VAL A 29 3.858 1.866 -6.862 1.00 0.00 A ATOM 372 HB VAL A 29 5.905 2.981 -5.976 1.00 0.00 A ATOM 373 HG11 VAL A 29 6.697 2.408 -3.990 1.00 0.00 A ATOM 374 HG12 VAL A 29 7.196 0.861 -4.675 1.00 0.00 A ATOM 375 HG13 VAL A 29 5.615 1.017 -3.911 1.00 0.00 A ATOM 376 HG21 VAL A 29 7.505 1.441 -6.978 1.00 0.00 A ATOM 377 HG22 VAL A 29 6.026 1.526 -7.934 1.00 0.00 A ATOM 378 HG23 VAL A 29 6.322 0.137 -6.888 1.00 0.00 A ATOM 379 N VAL A 29 3.532 2.537 -4.942 1.00 0.00 A ATOM 380 OT1 VAL A 29 4.166 -0.697 -6.369 1.00 0.00 A END