NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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616029 |
5lah   |
34008 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 2.737 -1.363 -1.483 1.00 0.00 A ATOM 2 CA CYS A 1 2.094 0.000 -1.241 1.00 0.00 A ATOM 3 CB CYS A 1 3.172 1.085 -1.200 1.00 0.00 A ATOM 4 HA CYS A 1 1.413 0.211 -2.051 1.00 0.00 A ATOM 5 HB2 CYS A 1 3.946 0.839 -1.913 1.00 0.00 A ATOM 6 HB1 CYS A 1 2.728 2.032 -1.470 1.00 0.00 A ATOM 7 N CYS A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 8 O CYS A 1 2.914 -2.152 -0.554 1.00 0.00 A ATOM 9 SG CYS A 1 3.963 1.286 0.428 1.00 0.00 A ATOM 10 C TYR A 2 5.216 -2.850 -2.878 1.00 0.00 A ATOM 11 CA TYR A 2 3.708 -2.899 -3.101 1.00 0.00 A ATOM 12 CB TYR A 2 3.408 -3.236 -4.563 1.00 0.00 A ATOM 13 CD1 TYR A 2 1.678 -4.948 -3.891 1.00 0.00 A ATOM 14 CD2 TYR A 2 3.059 -5.424 -5.774 1.00 0.00 A ATOM 15 CE1 TYR A 2 1.030 -6.157 -4.054 1.00 0.00 A ATOM 16 CE2 TYR A 2 2.416 -6.634 -5.946 1.00 0.00 A ATOM 17 CG TYR A 2 2.702 -4.560 -4.746 1.00 0.00 A ATOM 18 CZ TYR A 2 1.402 -6.997 -5.083 1.00 0.00 A ATOM 19 HN TYR A 2 2.920 -0.963 -3.433 1.00 0.00 A ATOM 20 HA TYR A 2 3.287 -3.669 -2.471 1.00 0.00 A ATOM 21 HB2 TYR A 2 2.779 -2.465 -4.981 1.00 0.00 A ATOM 22 HB1 TYR A 2 4.336 -3.275 -5.114 1.00 0.00 A ATOM 23 HD1 TYR A 2 1.388 -4.288 -3.086 1.00 0.00 A ATOM 24 HD2 TYR A 2 3.854 -5.137 -6.448 1.00 0.00 A ATOM 25 HE1 TYR A 2 0.236 -6.441 -3.379 1.00 0.00 A ATOM 26 HE2 TYR A 2 2.708 -7.292 -6.751 1.00 0.00 A ATOM 27 HH TYR A 2 0.074 -8.294 -4.585 1.00 0.00 A ATOM 28 N TYR A 2 3.086 -1.632 -2.736 1.00 0.00 A ATOM 29 O TYR A 2 5.837 -1.787 -2.886 1.00 0.00 A ATOM 30 OH TYR A 2 0.760 -8.202 -5.250 1.00 0.00 A ATOM 31 C PRO A 3 8.078 -3.837 -3.699 1.00 0.00 A ATOM 32 CA PRO A 3 7.265 -4.149 -2.447 1.00 0.00 A ATOM 33 CB PRO A 3 7.440 -5.617 -2.048 1.00 0.00 A ATOM 34 CD PRO A 3 5.144 -5.337 -2.653 1.00 0.00 A ATOM 35 CG PRO A 3 6.283 -6.319 -2.670 1.00 0.00 A ATOM 36 HA PRO A 3 7.593 -3.513 -1.638 1.00 0.00 A ATOM 37 HB2 PRO A 3 8.381 -5.987 -2.432 1.00 0.00 A ATOM 38 HB1 PRO A 3 7.424 -5.706 -0.972 1.00 0.00 A ATOM 39 HD2 PRO A 3 4.523 -5.464 -3.527 1.00 0.00 A ATOM 40 HD1 PRO A 3 4.560 -5.452 -1.752 1.00 0.00 A ATOM 41 HG2 PRO A 3 6.524 -6.596 -3.685 1.00 0.00 A ATOM 42 HG1 PRO A 3 6.030 -7.195 -2.090 1.00 0.00 A ATOM 43 N PRO A 3 5.822 -4.029 -2.675 1.00 0.00 A ATOM 44 O PRO A 3 8.475 -4.739 -4.434 1.00 0.00 A ATOM 45 C GLY A 4 8.368 -1.096 -5.926 1.00 0.00 A ATOM 46 CA GLY A 4 9.087 -2.143 -5.098 1.00 0.00 A ATOM 47 HN GLY A 4 7.980 -1.875 -3.313 1.00 0.00 A ATOM 48 HA2 GLY A 4 10.033 -1.739 -4.770 1.00 0.00 A ATOM 49 HA1 GLY A 4 9.271 -3.009 -5.716 1.00 0.00 A ATOM 50 N GLY A 4 8.322 -2.551 -3.934 1.00 0.00 A ATOM 51 O GLY A 4 8.748 -0.830 -7.066 1.00 0.00 A ATOM 52 C GLN A 5 7.305 1.842 -6.086 1.00 0.00 A ATOM 53 CA GLN A 5 6.550 0.517 -6.048 1.00 0.00 A ATOM 54 CB GLN A 5 5.194 0.709 -5.367 1.00 0.00 A ATOM 55 CD GLN A 5 2.832 -0.172 -5.536 1.00 0.00 A ATOM 56 CG GLN A 5 4.303 -0.521 -5.427 1.00 0.00 A ATOM 57 HN GLN A 5 7.071 -0.760 -4.442 1.00 0.00 A ATOM 58 HA GLN A 5 6.390 0.179 -7.060 1.00 0.00 A ATOM 59 HB2 GLN A 5 5.357 0.958 -4.329 1.00 0.00 A ATOM 60 HB1 GLN A 5 4.675 1.525 -5.848 1.00 0.00 A ATOM 61 HE21 GLN A 5 2.786 -0.844 -7.407 1.00 0.00 A ATOM 62 HE22 GLN A 5 1.294 -0.225 -6.794 1.00 0.00 A ATOM 63 HG2 GLN A 5 4.582 -1.110 -6.289 1.00 0.00 A ATOM 64 HG1 GLN A 5 4.455 -1.104 -4.531 1.00 0.00 A ATOM 65 N GLN A 5 7.325 -0.504 -5.353 1.00 0.00 A ATOM 66 NE2 GLN A 5 2.244 -0.440 -6.697 1.00 0.00 A ATOM 67 O GLN A 5 8.172 2.114 -5.255 1.00 0.00 A ATOM 68 OE1 GLN A 5 2.230 0.333 -4.588 1.00 0.00 A ATOM 69 C PRO A 6 7.217 4.976 -6.141 1.00 0.00 A ATOM 70 CA PRO A 6 7.605 3.996 -7.243 1.00 0.00 A ATOM 71 CB PRO A 6 7.073 4.475 -8.596 1.00 0.00 A ATOM 72 CD PRO A 6 5.946 2.427 -8.099 1.00 0.00 A ATOM 73 CG PRO A 6 5.775 3.763 -8.766 1.00 0.00 A ATOM 74 HA PRO A 6 8.681 3.913 -7.287 1.00 0.00 A ATOM 75 HB2 PRO A 6 6.936 5.547 -8.573 1.00 0.00 A ATOM 76 HB1 PRO A 6 7.772 4.213 -9.376 1.00 0.00 A ATOM 77 HD2 PRO A 6 5.018 2.110 -7.646 1.00 0.00 A ATOM 78 HD1 PRO A 6 6.291 1.691 -8.810 1.00 0.00 A ATOM 79 HG2 PRO A 6 4.984 4.322 -8.290 1.00 0.00 A ATOM 80 HG1 PRO A 6 5.564 3.632 -9.817 1.00 0.00 A ATOM 81 N PRO A 6 6.970 2.686 -7.073 1.00 0.00 A ATOM 82 O PRO A 6 6.217 5.684 -6.250 1.00 0.00 A ATOM 83 C GLY A 7 7.788 5.206 -2.630 1.00 0.00 A ATOM 84 CA GLY A 7 7.739 5.909 -3.972 1.00 0.00 A ATOM 85 HN GLY A 7 8.800 4.424 -5.047 1.00 0.00 A ATOM 86 HA2 GLY A 7 8.469 6.705 -3.977 1.00 0.00 A ATOM 87 HA1 GLY A 7 6.756 6.335 -4.106 1.00 0.00 A ATOM 88 N GLY A 7 8.016 5.012 -5.079 1.00 0.00 A ATOM 89 O GLY A 7 8.088 5.823 -1.608 1.00 0.00 A ATOM 90 C CYS A 8 8.829 2.392 -1.237 1.00 0.00 A ATOM 91 CA CYS A 8 7.499 3.122 -1.405 1.00 0.00 A ATOM 92 CB CYS A 8 6.349 2.114 -1.414 1.00 0.00 A ATOM 93 HN CYS A 8 7.259 3.473 -3.478 1.00 0.00 A ATOM 94 HA CYS A 8 7.367 3.799 -0.574 1.00 0.00 A ATOM 95 HB2 CYS A 8 5.469 2.587 -1.823 1.00 0.00 A ATOM 96 HB1 CYS A 8 6.622 1.274 -2.035 1.00 0.00 A ATOM 97 N CYS A 8 7.491 3.910 -2.631 1.00 0.00 A ATOM 98 O CYS A 8 9.641 2.339 -2.159 1.00 0.00 A ATOM 99 SG CYS A 8 5.913 1.468 0.233 1.00 0.00 A ATOM 100 C GLY A 9 10.334 0.569 1.632 1.00 0.00 A ATOM 101 CA GLY A 9 10.275 1.112 0.217 1.00 0.00 A ATOM 102 HN GLY A 9 8.360 1.906 0.648 1.00 0.00 A ATOM 103 HA2 GLY A 9 10.357 0.289 -0.477 1.00 0.00 A ATOM 104 HA1 GLY A 9 11.110 1.781 0.067 1.00 0.00 A ATOM 105 N GLY A 9 9.044 1.831 -0.051 1.00 0.00 A ATOM 106 O GLY A 9 9.393 0.737 2.408 1.00 0.00 A ATOM 107 C HIS A 10 11.772 0.443 4.345 1.00 0.00 A ATOM 108 CA HIS A 10 11.618 -0.656 3.298 1.00 0.00 A ATOM 109 CB HIS A 10 12.840 -1.575 3.324 1.00 0.00 A ATOM 110 CD2 HIS A 10 11.653 -3.131 5.025 1.00 0.00 A ATOM 111 CE1 HIS A 10 13.254 -4.607 5.282 1.00 0.00 A ATOM 112 CG HIS A 10 12.686 -2.751 4.239 1.00 0.00 A ATOM 113 HN HIS A 10 12.156 -0.187 1.305 1.00 0.00 A ATOM 114 HA HIS A 10 10.738 -1.236 3.530 1.00 0.00 A ATOM 115 HB2 HIS A 10 13.020 -1.952 2.327 1.00 0.00 A ATOM 116 HB1 HIS A 10 13.701 -1.009 3.650 1.00 0.00 A ATOM 117 HD1 HIS A 10 14.552 -3.698 3.987 1.00 0.00 A ATOM 118 HD2 HIS A 10 10.706 -2.621 5.132 1.00 0.00 A ATOM 119 HE1 HIS A 10 13.815 -5.466 5.616 1.00 0.00 A ATOM 120 N HIS A 10 11.441 -0.086 1.967 1.00 0.00 A ATOM 121 ND1 HIS A 10 13.674 -3.695 4.423 1.00 0.00 A ATOM 122 NE2 HIS A 10 12.030 -4.287 5.663 1.00 0.00 A ATOM 123 O HIS A 10 12.692 1.258 4.274 1.00 0.00 A ATOM 124 C CYS A 11 12.153 1.307 7.229 1.00 0.00 A ATOM 125 CA CYS A 11 10.897 1.460 6.376 1.00 0.00 A ATOM 126 CB CYS A 11 9.651 1.342 7.256 1.00 0.00 A ATOM 127 HN CYS A 11 10.154 -0.216 5.318 1.00 0.00 A ATOM 128 HA CYS A 11 10.909 2.435 5.913 1.00 0.00 A ATOM 129 HB2 CYS A 11 9.619 2.181 7.935 1.00 0.00 A ATOM 130 HB1 CYS A 11 8.773 1.360 6.628 1.00 0.00 A ATOM 131 N CYS A 11 10.864 0.461 5.315 1.00 0.00 A ATOM 132 O CYS A 11 12.864 0.307 7.131 1.00 0.00 A ATOM 133 SG CYS A 11 9.589 -0.181 8.254 1.00 0.00 A ATOM 134 C SER A 12 13.370 3.158 10.165 1.00 0.00 A ATOM 135 CA SER A 12 13.589 2.282 8.935 1.00 0.00 A ATOM 136 CB SER A 12 14.827 2.757 8.170 1.00 0.00 A ATOM 137 HN SER A 12 11.813 3.075 8.099 1.00 0.00 A ATOM 138 HA SER A 12 13.744 1.263 9.256 1.00 0.00 A ATOM 139 HB2 SER A 12 15.680 2.750 8.831 1.00 0.00 A ATOM 140 HB1 SER A 12 15.010 2.091 7.339 1.00 0.00 A ATOM 141 HG SER A 12 15.130 4.171 6.850 1.00 0.00 A ATOM 142 N SER A 12 12.418 2.304 8.066 1.00 0.00 A ATOM 143 O SER A 12 12.630 4.141 10.116 1.00 0.00 A ATOM 144 OG SER A 12 14.645 4.071 7.672 1.00 0.00 A ATOM 145 C ARG A 13 13.916 5.048 12.241 1.00 0.00 A ATOM 146 CA ARG A 13 13.896 3.546 12.509 1.00 0.00 A ATOM 147 CB ARG A 13 15.027 3.173 13.469 1.00 0.00 A ATOM 148 CD ARG A 13 14.863 2.178 15.771 1.00 0.00 A ATOM 149 CG ARG A 13 14.750 1.916 14.277 1.00 0.00 A ATOM 150 CZ ARG A 13 14.087 0.128 16.885 1.00 0.00 A ATOM 151 HN ARG A 13 14.596 2.002 11.242 1.00 0.00 A ATOM 152 HA ARG A 13 12.951 3.285 12.961 1.00 0.00 A ATOM 153 HB2 ARG A 13 15.931 3.017 12.900 1.00 0.00 A ATOM 154 HB1 ARG A 13 15.182 3.990 14.158 1.00 0.00 A ATOM 155 HD2 ARG A 13 15.859 1.917 16.095 1.00 0.00 A ATOM 156 HD1 ARG A 13 14.688 3.228 15.953 1.00 0.00 A ATOM 157 HE ARG A 13 13.065 1.839 16.806 1.00 0.00 A ATOM 158 HG2 ARG A 13 13.751 1.571 14.058 1.00 0.00 A ATOM 159 HG1 ARG A 13 15.465 1.156 13.999 1.00 0.00 A ATOM 160 HH11 ARG A 13 15.902 -0.015 16.011 1.00 0.00 A ATOM 161 HH12 ARG A 13 15.344 -1.452 16.800 1.00 0.00 A ATOM 162 HH21 ARG A 13 12.318 -0.047 17.848 1.00 0.00 A ATOM 163 HH22 ARG A 13 13.304 -1.470 17.844 1.00 0.00 A ATOM 164 N ARG A 13 14.020 2.795 11.266 1.00 0.00 A ATOM 165 NE ARG A 13 13.896 1.396 16.538 1.00 0.00 A ATOM 166 NH1 ARG A 13 15.202 -0.498 16.536 1.00 0.00 A ATOM 167 NH2 ARG A 13 13.160 -0.516 17.583 1.00 0.00 A ATOM 168 O ARG A 13 14.585 5.532 11.328 1.00 0.00 A ATOM 169 C PRO A 14 11.174 4.436 13.633 1.00 0.00 A ATOM 170 CA PRO A 14 12.364 5.240 14.145 1.00 0.00 A ATOM 171 CB PRO A 14 11.885 6.476 14.910 1.00 0.00 A ATOM 172 CD PRO A 14 13.040 7.269 12.973 1.00 0.00 A ATOM 173 CG PRO A 14 11.897 7.574 13.903 1.00 0.00 A ATOM 174 HA PRO A 14 12.962 4.620 14.797 1.00 0.00 A ATOM 175 HB2 PRO A 14 10.890 6.302 15.294 1.00 0.00 A ATOM 176 HB1 PRO A 14 12.560 6.683 15.727 1.00 0.00 A ATOM 177 HD2 PRO A 14 12.800 7.581 11.967 1.00 0.00 A ATOM 178 HD1 PRO A 14 13.943 7.753 13.315 1.00 0.00 A ATOM 179 HG2 PRO A 14 10.965 7.584 13.360 1.00 0.00 A ATOM 180 HG1 PRO A 14 12.058 8.521 14.395 1.00 0.00 A ATOM 181 N PRO A 14 13.165 5.805 13.055 1.00 0.00 A ATOM 182 O PRO A 14 10.263 4.107 14.392 1.00 0.00 A ATOM 183 C ASN A 15 10.319 1.858 11.940 1.00 0.00 A ATOM 184 CA ASN A 15 10.110 3.355 11.730 1.00 0.00 A ATOM 185 CB ASN A 15 10.023 3.664 10.234 1.00 0.00 A ATOM 186 CG ASN A 15 10.284 5.126 9.929 1.00 0.00 A ATOM 187 HN ASN A 15 11.943 4.411 11.788 1.00 0.00 A ATOM 188 HA ASN A 15 9.185 3.647 12.203 1.00 0.00 A ATOM 189 HB2 ASN A 15 10.755 3.070 9.706 1.00 0.00 A ATOM 190 HB1 ASN A 15 9.036 3.411 9.877 1.00 0.00 A ATOM 191 HD21 ASN A 15 10.986 4.652 8.130 1.00 0.00 A ATOM 192 HD22 ASN A 15 10.983 6.336 8.515 1.00 0.00 A ATOM 193 N ASN A 15 11.189 4.121 12.342 1.00 0.00 A ATOM 194 ND2 ASN A 15 10.803 5.399 8.738 1.00 0.00 A ATOM 195 O ASN A 15 11.451 1.373 11.943 1.00 0.00 A ATOM 196 OD1 ASN A 15 10.022 6.000 10.756 1.00 0.00 A ATOM 197 C TYR A 16 8.125 -1.014 11.626 1.00 0.00 A ATOM 198 CA TYR A 16 9.282 -0.309 12.326 1.00 0.00 A ATOM 199 CB TYR A 16 9.257 -0.627 13.822 1.00 0.00 A ATOM 200 CD1 TYR A 16 7.516 0.924 14.793 1.00 0.00 A ATOM 201 CD2 TYR A 16 7.053 -1.414 14.771 1.00 0.00 A ATOM 202 CE1 TYR A 16 6.293 1.166 15.388 1.00 0.00 A ATOM 203 CE2 TYR A 16 5.827 -1.181 15.365 1.00 0.00 A ATOM 204 CG TYR A 16 7.917 -0.368 14.474 1.00 0.00 A ATOM 205 CZ TYR A 16 5.452 0.110 15.672 1.00 0.00 A ATOM 206 HN TYR A 16 8.347 1.575 12.101 1.00 0.00 A ATOM 207 HA TYR A 16 10.212 -0.666 11.908 1.00 0.00 A ATOM 208 HB2 TYR A 16 9.499 -1.669 13.967 1.00 0.00 A ATOM 209 HB1 TYR A 16 9.994 -0.018 14.325 1.00 0.00 A ATOM 210 HD1 TYR A 16 8.177 1.749 14.569 1.00 0.00 A ATOM 211 HD2 TYR A 16 7.350 -2.424 14.529 1.00 0.00 A ATOM 212 HE1 TYR A 16 5.999 2.177 15.629 1.00 0.00 A ATOM 213 HE2 TYR A 16 5.169 -2.008 15.588 1.00 0.00 A ATOM 214 HH TYR A 16 4.168 -0.165 17.075 1.00 0.00 A ATOM 215 N TYR A 16 9.220 1.132 12.114 1.00 0.00 A ATOM 216 O TYR A 16 7.311 -0.379 10.954 1.00 0.00 A ATOM 217 OH TYR A 16 4.233 0.346 16.265 1.00 0.00 A ATOM 218 C CYS A 17 5.768 -3.181 12.072 1.00 0.00 A ATOM 219 CA CYS A 17 7.000 -3.124 11.172 1.00 0.00 A ATOM 220 CB CYS A 17 7.500 -4.541 10.884 1.00 0.00 A ATOM 221 HN CYS A 17 8.735 -2.781 12.336 1.00 0.00 A ATOM 222 HA CYS A 17 6.729 -2.651 10.241 1.00 0.00 A ATOM 223 HB2 CYS A 17 8.298 -4.780 11.571 1.00 0.00 A ATOM 224 HB1 CYS A 17 6.687 -5.237 11.028 1.00 0.00 A ATOM 225 N CYS A 17 8.057 -2.331 11.788 1.00 0.00 A ATOM 226 O CYS A 17 5.881 -3.357 13.284 1.00 0.00 A ATOM 227 SG CYS A 17 8.137 -4.774 9.193 1.00 0.00 A ATOM 228 C GLU A 18 2.227 -3.687 11.379 1.00 0.00 A ATOM 229 CA GLU A 18 3.342 -3.063 12.214 1.00 0.00 A ATOM 230 CB GLU A 18 2.941 -1.651 12.645 1.00 0.00 A ATOM 231 CD GLU A 18 2.058 -2.829 14.698 1.00 0.00 A ATOM 232 CG GLU A 18 1.936 -1.625 13.785 1.00 0.00 A ATOM 233 HN GLU A 18 4.569 -2.893 10.497 1.00 0.00 A ATOM 234 HA GLU A 18 3.496 -3.668 13.094 1.00 0.00 A ATOM 235 HB2 GLU A 18 3.827 -1.120 12.961 1.00 0.00 A ATOM 236 HB1 GLU A 18 2.508 -1.139 11.799 1.00 0.00 A ATOM 237 HG2 GLU A 18 2.097 -0.731 14.369 1.00 0.00 A ATOM 238 HG1 GLU A 18 0.940 -1.606 13.368 1.00 0.00 A ATOM 239 N GLU A 18 4.594 -3.030 11.467 1.00 0.00 A ATOM 240 O GLU A 18 1.646 -3.034 10.513 1.00 0.00 A ATOM 241 OE1 GLU A 18 1.402 -3.854 14.417 1.00 0.00 A ATOM 242 OE2 GLU A 18 2.807 -2.747 15.693 1.00 0.00 A ATOM 243 C GLY A 19 -0.485 -5.420 11.506 1.00 0.00 A ATOM 244 CA GLY A 19 0.891 -5.647 10.911 1.00 0.00 A ATOM 245 HN GLY A 19 2.431 -5.427 12.348 1.00 0.00 A ATOM 246 HA2 GLY A 19 0.893 -5.297 9.890 1.00 0.00 A ATOM 247 HA1 GLY A 19 1.103 -6.707 10.919 1.00 0.00 A ATOM 248 N GLY A 19 1.934 -4.956 11.646 1.00 0.00 A ATOM 249 O GLY A 19 -1.478 -5.950 11.009 1.00 0.00 A ATOM 250 C ALA A 20 -2.011 -2.831 13.383 1.00 0.00 A ATOM 251 CA ALA A 20 -1.808 -4.335 13.236 1.00 0.00 A ATOM 252 CB ALA A 20 -1.862 -5.013 14.597 1.00 0.00 A ATOM 253 HN ALA A 20 0.283 -4.238 12.923 1.00 0.00 A ATOM 254 HA ALA A 20 -2.605 -4.739 12.629 1.00 0.00 A ATOM 255 HB1 ALA A 20 -0.892 -5.430 14.829 1.00 0.00 A ATOM 256 HB2 ALA A 20 -2.131 -4.287 15.350 1.00 0.00 A ATOM 257 HB3 ALA A 20 -2.598 -5.802 14.578 1.00 0.00 A ATOM 258 N ALA A 20 -0.544 -4.631 12.574 1.00 0.00 A ATOM 259 O ALA A 20 -2.719 -2.210 12.589 1.00 0.00 A ATOM 260 C ARG A 21 -0.295 -0.306 15.435 1.00 0.00 A ATOM 261 CA ARG A 21 -1.503 -0.820 14.655 1.00 0.00 A ATOM 262 CB ARG A 21 -2.788 -0.518 15.428 1.00 0.00 A ATOM 263 CD ARG A 21 -5.154 -0.133 14.674 1.00 0.00 A ATOM 264 CG ARG A 21 -3.736 0.415 14.693 1.00 0.00 A ATOM 265 CZ ARG A 21 -5.980 0.649 16.854 1.00 0.00 A ATOM 266 HN ARG A 21 -0.838 -2.799 15.002 1.00 0.00 A ATOM 267 HA ARG A 21 -1.541 -0.317 13.701 1.00 0.00 A ATOM 268 HB2 ARG A 21 -3.307 -1.446 15.617 1.00 0.00 A ATOM 269 HB1 ARG A 21 -2.528 -0.062 16.371 1.00 0.00 A ATOM 270 HD2 ARG A 21 -5.790 0.569 14.155 1.00 0.00 A ATOM 271 HD1 ARG A 21 -5.154 -1.075 14.147 1.00 0.00 A ATOM 272 HE ARG A 21 -5.811 -1.265 16.318 1.00 0.00 A ATOM 273 HG2 ARG A 21 -3.739 1.375 15.189 1.00 0.00 A ATOM 274 HG1 ARG A 21 -3.391 0.535 13.676 1.00 0.00 A ATOM 275 HH11 ARG A 21 -5.456 2.116 15.568 1.00 0.00 A ATOM 276 HH12 ARG A 21 -6.040 2.653 17.108 1.00 0.00 A ATOM 277 HH21 ARG A 21 -6.582 -0.571 18.349 1.00 0.00 A ATOM 278 HH22 ARG A 21 -6.680 1.124 18.690 1.00 0.00 A ATOM 279 N ARG A 21 -1.388 -2.251 14.404 1.00 0.00 A ATOM 280 NE ARG A 21 -5.678 -0.341 16.021 1.00 0.00 A ATOM 281 NH1 ARG A 21 -5.811 1.909 16.479 1.00 0.00 A ATOM 282 NH2 ARG A 21 -6.453 0.378 18.064 1.00 0.00 A ATOM 283 O ARG A 21 0.223 -0.989 16.319 1.00 0.00 A ATOM 284 C CYS A 22 0.984 1.788 17.234 1.00 0.00 A ATOM 285 CA CYS A 22 1.294 1.506 15.767 1.00 0.00 A ATOM 286 CB CYS A 22 1.695 2.804 15.061 1.00 0.00 A ATOM 287 HN CYS A 22 -0.307 1.397 14.387 1.00 0.00 A ATOM 288 HA CYS A 22 2.117 0.809 15.713 1.00 0.00 A ATOM 289 HB2 CYS A 22 1.047 3.601 15.396 1.00 0.00 A ATOM 290 HB1 CYS A 22 2.716 3.044 15.318 1.00 0.00 A ATOM 291 N CYS A 22 0.148 0.901 15.100 1.00 0.00 A ATOM 292 O CYS A 22 -0.151 2.102 17.589 1.00 0.00 A ATOM 293 SG CYS A 22 1.582 2.727 13.244 1.00 0.00 A ATOM 294 C GLU A 23 1.466 3.369 19.776 1.00 0.00 A ATOM 295 CA GLU A 23 1.838 1.913 19.510 1.00 0.00 A ATOM 296 CB GLU A 23 3.123 1.558 20.261 1.00 0.00 A ATOM 297 CD GLU A 23 5.502 1.127 19.530 1.00 0.00 A ATOM 298 CG GLU A 23 4.377 2.139 19.630 1.00 0.00 A ATOM 299 HN GLU A 23 2.884 1.418 17.738 1.00 0.00 A ATOM 300 HA GLU A 23 1.039 1.280 19.863 1.00 0.00 A ATOM 301 HB2 GLU A 23 3.049 1.929 21.273 1.00 0.00 A ATOM 302 HB1 GLU A 23 3.224 0.483 20.288 1.00 0.00 A ATOM 303 HG2 GLU A 23 4.137 2.487 18.636 1.00 0.00 A ATOM 304 HG1 GLU A 23 4.714 2.972 20.229 1.00 0.00 A ATOM 305 N GLU A 23 2.003 1.672 18.081 1.00 0.00 A ATOM 306 O GLU A 23 1.497 4.204 18.873 1.00 0.00 A ATOM 307 OE1 GLU A 23 5.712 0.581 18.426 1.00 0.00 A ATOM 308 OE2 GLU A 23 6.172 0.881 20.554 1.00 0.00 A ATOM 309 C SER A 24 1.943 5.944 21.419 1.00 0.00 A ATOM 310 CA SER A 24 0.730 5.018 21.409 1.00 0.00 A ATOM 311 CB SER A 24 0.069 5.010 22.789 1.00 0.00 A ATOM 312 HN SER A 24 1.108 2.955 21.699 1.00 0.00 A ATOM 313 HA SER A 24 0.020 5.382 20.681 1.00 0.00 A ATOM 314 HB2 SER A 24 0.093 4.009 23.191 1.00 0.00 A ATOM 315 HB1 SER A 24 0.609 5.675 23.447 1.00 0.00 A ATOM 316 HG SER A 24 -1.451 6.082 23.403 1.00 0.00 A ATOM 317 N SER A 24 1.113 3.665 21.023 1.00 0.00 A ATOM 318 O SER A 24 2.049 6.837 22.258 1.00 0.00 A ATOM 319 OG SER A 24 -1.279 5.439 22.711 1.00 0.00 A ATOM 320 C GLY A 25 4.554 6.692 18.973 1.00 0.00 A ATOM 321 CA GLY A 25 4.049 6.544 20.395 1.00 0.00 A ATOM 322 HN GLY A 25 2.718 4.995 19.835 1.00 0.00 A ATOM 323 HA2 GLY A 25 3.827 7.523 20.791 1.00 0.00 A ATOM 324 HA1 GLY A 25 4.826 6.091 20.994 1.00 0.00 A ATOM 325 N GLY A 25 2.856 5.722 20.478 1.00 0.00 A ATOM 326 O GLY A 25 5.487 7.452 18.714 1.00 0.00 A ATOM 327 C PHE A 26 3.148 6.408 15.764 1.00 0.00 A ATOM 328 CA PHE A 26 4.329 6.015 16.646 1.00 0.00 A ATOM 329 CB PHE A 26 4.886 4.661 16.200 1.00 0.00 A ATOM 330 CD1 PHE A 26 6.175 4.146 18.290 1.00 0.00 A ATOM 331 CD2 PHE A 26 7.313 4.024 16.198 1.00 0.00 A ATOM 332 CE1 PHE A 26 7.336 3.785 18.947 1.00 0.00 A ATOM 333 CE2 PHE A 26 8.477 3.662 16.849 1.00 0.00 A ATOM 334 CG PHE A 26 6.149 4.269 16.910 1.00 0.00 A ATOM 335 CZ PHE A 26 8.489 3.544 18.226 1.00 0.00 A ATOM 336 HN PHE A 26 3.198 5.376 18.318 1.00 0.00 A ATOM 337 HA PHE A 26 5.101 6.762 16.546 1.00 0.00 A ATOM 338 HB2 PHE A 26 4.148 3.897 16.390 1.00 0.00 A ATOM 339 HB1 PHE A 26 5.096 4.698 15.142 1.00 0.00 A ATOM 340 HD1 PHE A 26 5.273 4.335 18.856 1.00 0.00 A ATOM 341 HD2 PHE A 26 7.305 4.117 15.122 1.00 0.00 A ATOM 342 HE1 PHE A 26 7.342 3.693 20.023 1.00 0.00 A ATOM 343 HE2 PHE A 26 9.377 3.474 16.283 1.00 0.00 A ATOM 344 HZ PHE A 26 9.397 3.261 18.737 1.00 0.00 A ATOM 345 N PHE A 26 3.936 5.963 18.049 1.00 0.00 A ATOM 346 O PHE A 26 2.038 6.621 16.252 1.00 0.00 A ATOM 347 C HIS A 27 2.395 5.965 12.281 1.00 0.00 A ATOM 348 CA HIS A 27 2.352 6.869 13.509 1.00 0.00 A ATOM 349 CB HIS A 27 2.508 8.330 13.088 1.00 0.00 A ATOM 350 CD2 HIS A 27 4.774 8.550 11.844 1.00 0.00 A ATOM 351 CE1 HIS A 27 5.871 9.674 13.373 1.00 0.00 A ATOM 352 CG HIS A 27 3.933 8.746 12.886 1.00 0.00 A ATOM 353 HN HIS A 27 4.300 6.320 14.132 1.00 0.00 A ATOM 354 HA HIS A 27 1.398 6.745 13.999 1.00 0.00 A ATOM 355 HB2 HIS A 27 1.983 8.488 12.157 1.00 0.00 A ATOM 356 HB1 HIS A 27 2.081 8.966 13.850 1.00 0.00 A ATOM 357 HD1 HIS A 27 4.316 9.749 14.700 1.00 0.00 A ATOM 358 HD2 HIS A 27 4.545 8.030 10.924 1.00 0.00 A ATOM 359 HE1 HIS A 27 6.654 10.205 13.894 1.00 0.00 A ATOM 360 N HIS A 27 3.395 6.502 14.461 1.00 0.00 A ATOM 361 ND1 HIS A 27 4.651 9.453 13.828 1.00 0.00 A ATOM 362 NE2 HIS A 27 5.972 9.137 12.170 1.00 0.00 A ATOM 363 O HIS A 27 3.462 5.711 11.722 1.00 0.00 A ATOM 364 C ASP A 28 1.639 5.312 9.450 1.00 0.00 A ATOM 365 CA ASP A 28 1.133 4.607 10.704 1.00 0.00 A ATOM 366 CB ASP A 28 -0.313 4.152 10.500 1.00 0.00 A ATOM 367 CG ASP A 28 -0.553 3.595 9.111 1.00 0.00 A ATOM 368 HN ASP A 28 0.412 5.722 12.354 1.00 0.00 A ATOM 369 HA ASP A 28 1.751 3.742 10.889 1.00 0.00 A ATOM 370 HB2 ASP A 28 -0.546 3.382 11.221 1.00 0.00 A ATOM 371 HB1 ASP A 28 -0.973 4.993 10.650 1.00 0.00 A ATOM 372 N ASP A 28 1.229 5.483 11.867 1.00 0.00 A ATOM 373 O ASP A 28 1.059 6.303 9.004 1.00 0.00 A ATOM 374 OD1 ASP A 28 0.384 2.997 8.540 1.00 0.00 A ATOM 375 OD2 ASP A 28 -1.678 3.756 8.594 1.00 0.00 A ATOM 376 C CYS A 29 3.416 4.336 6.571 1.00 0.00 A ATOM 377 CA CYS A 29 3.312 5.376 7.683 1.00 0.00 A ATOM 378 CB CYS A 29 4.697 5.949 7.991 1.00 0.00 A ATOM 379 HN CYS A 29 3.144 4.005 9.286 1.00 0.00 A ATOM 380 HA CYS A 29 2.667 6.176 7.351 1.00 0.00 A ATOM 381 HB2 CYS A 29 5.192 6.194 7.062 1.00 0.00 A ATOM 382 HB1 CYS A 29 4.583 6.848 8.579 1.00 0.00 A ATOM 383 N CYS A 29 2.726 4.796 8.885 1.00 0.00 A ATOM 384 O CYS A 29 4.246 4.454 5.671 1.00 0.00 A ATOM 385 SG CYS A 29 5.782 4.815 8.914 1.00 0.00 A ATOM 386 C GLY A 30 2.348 2.805 4.238 1.00 0.00 A ATOM 387 CA GLY A 30 2.579 2.268 5.637 1.00 0.00 A ATOM 388 HN GLY A 30 1.927 3.272 7.383 1.00 0.00 A ATOM 389 HA2 GLY A 30 3.536 1.768 5.666 1.00 0.00 A ATOM 390 HA1 GLY A 30 1.803 1.554 5.869 1.00 0.00 A ATOM 391 N GLY A 30 2.567 3.315 6.642 1.00 0.00 A ATOM 392 O GLY A 30 2.492 2.078 3.256 1.00 0.00 A ATOM 393 C SER A 31 2.835 4.381 1.861 1.00 0.00 A ATOM 394 CA SER A 31 1.731 4.713 2.859 1.00 0.00 A ATOM 395 CB SER A 31 1.617 6.230 3.025 1.00 0.00 A ATOM 396 HN SER A 31 1.890 4.609 4.968 1.00 0.00 A ATOM 397 HA SER A 31 0.794 4.330 2.483 1.00 0.00 A ATOM 398 HB2 SER A 31 2.185 6.718 2.247 1.00 0.00 A ATOM 399 HB1 SER A 31 0.580 6.521 2.950 1.00 0.00 A ATOM 400 HG SER A 31 1.573 7.355 4.628 1.00 0.00 A ATOM 401 N SER A 31 1.988 4.081 4.148 1.00 0.00 A ATOM 402 O SER A 31 2.618 3.639 0.902 1.00 0.00 A ATOM 403 OG SER A 31 2.119 6.644 4.284 1.00 0.00 A ATOM 404 C ASP A 32 6.181 3.782 1.886 1.00 0.00 A ATOM 405 CA ASP A 32 5.161 4.697 1.216 1.00 0.00 A ATOM 406 CB ASP A 32 5.820 6.022 0.831 1.00 0.00 A ATOM 407 CG ASP A 32 6.001 6.945 2.020 1.00 0.00 A ATOM 408 HN ASP A 32 4.131 5.517 2.874 1.00 0.00 A ATOM 409 HA ASP A 32 4.796 4.214 0.322 1.00 0.00 A ATOM 410 HB2 ASP A 32 6.792 5.822 0.403 1.00 0.00 A ATOM 411 HB1 ASP A 32 5.205 6.523 0.098 1.00 0.00 A ATOM 412 N ASP A 32 4.020 4.934 2.093 1.00 0.00 A ATOM 413 O ASP A 32 7.379 3.866 1.614 1.00 0.00 A ATOM 414 OD1 ASP A 32 4.983 7.325 2.637 1.00 0.00 A ATOM 415 OD2 ASP A 32 7.160 7.288 2.334 1.00 0.00 A ATOM 416 C HIS A 33 5.843 0.669 3.764 1.00 0.00 A ATOM 417 CA HIS A 33 6.569 1.979 3.476 1.00 0.00 A ATOM 418 CB HIS A 33 7.058 2.603 4.783 1.00 0.00 A ATOM 419 CD2 HIS A 33 8.717 4.380 3.879 1.00 0.00 A ATOM 420 CE1 HIS A 33 7.889 6.138 4.894 1.00 0.00 A ATOM 421 CG HIS A 33 7.656 3.965 4.610 1.00 0.00 A ATOM 422 HN HIS A 33 4.735 2.891 2.940 1.00 0.00 A ATOM 423 HA HIS A 33 7.420 1.774 2.845 1.00 0.00 A ATOM 424 HB2 HIS A 33 6.226 2.691 5.466 1.00 0.00 A ATOM 425 HB1 HIS A 33 7.810 1.962 5.221 1.00 0.00 A ATOM 426 HD1 HIS A 33 6.388 5.116 5.837 1.00 0.00 A ATOM 427 HD2 HIS A 33 9.350 3.761 3.258 1.00 0.00 A ATOM 428 HE1 HIS A 33 7.734 7.152 5.230 1.00 0.00 A ATOM 429 N HIS A 33 5.699 2.910 2.766 1.00 0.00 A ATOM 430 ND1 HIS A 33 7.161 5.090 5.235 1.00 0.00 A ATOM 431 NE2 HIS A 33 8.841 5.734 4.072 1.00 0.00 A ATOM 432 O HIS A 33 4.783 0.660 4.390 1.00 0.00 A ATOM 433 C TRP A 34 6.770 -2.655 4.297 1.00 0.00 A ATOM 434 CA TRP A 34 5.827 -1.751 3.510 1.00 0.00 A ATOM 435 CB TRP A 34 5.485 -2.397 2.167 1.00 0.00 A ATOM 436 CD1 TRP A 34 6.092 -1.303 -0.070 1.00 0.00 A ATOM 437 CD2 TRP A 34 7.819 -2.267 0.982 1.00 0.00 A ATOM 438 CE2 TRP A 34 8.283 -1.708 -0.225 1.00 0.00 A ATOM 439 CE3 TRP A 34 8.729 -2.926 1.813 1.00 0.00 A ATOM 440 CG TRP A 34 6.415 -1.996 1.061 1.00 0.00 A ATOM 441 CH2 TRP A 34 10.485 -2.440 0.215 1.00 0.00 A ATOM 442 CZ2 TRP A 34 9.616 -1.790 -0.618 1.00 0.00 A ATOM 443 CZ3 TRP A 34 10.051 -3.007 1.421 1.00 0.00 A ATOM 444 HN TRP A 34 7.265 -0.363 2.811 1.00 0.00 A ATOM 445 HA TRP A 34 4.918 -1.618 4.078 1.00 0.00 A ATOM 446 HB2 TRP A 34 5.531 -3.471 2.268 1.00 0.00 A ATOM 447 HB1 TRP A 34 4.484 -2.108 1.882 1.00 0.00 A ATOM 448 HD1 TRP A 34 5.099 -0.953 -0.306 1.00 0.00 A ATOM 449 HE1 TRP A 34 7.237 -0.658 -1.709 1.00 0.00 A ATOM 450 HE3 TRP A 34 8.413 -3.369 2.746 1.00 0.00 A ATOM 451 HH2 TRP A 34 11.527 -2.528 -0.051 1.00 0.00 A ATOM 452 HZ2 TRP A 34 9.966 -1.358 -1.544 1.00 0.00 A ATOM 453 HZ3 TRP A 34 10.769 -3.512 2.050 1.00 0.00 A ATOM 454 N TRP A 34 6.420 -0.435 3.303 1.00 0.00 A ATOM 455 NE1 TRP A 34 7.211 -1.126 -0.848 1.00 0.00 A ATOM 456 O TRP A 34 7.940 -2.325 4.496 1.00 0.00 A ATOM 457 C CYS A 35 7.442 -5.946 4.647 1.00 0.00 A ATOM 458 CA CYS A 35 7.051 -4.748 5.508 1.00 0.00 A ATOM 459 CB CYS A 35 6.274 -5.222 6.737 1.00 0.00 A ATOM 460 HN CYS A 35 5.316 -4.004 4.551 1.00 0.00 A ATOM 461 HA CYS A 35 7.949 -4.245 5.832 1.00 0.00 A ATOM 462 HB2 CYS A 35 5.228 -5.307 6.482 1.00 0.00 A ATOM 463 HB1 CYS A 35 6.646 -6.190 7.037 1.00 0.00 A ATOM 464 N CYS A 35 6.255 -3.796 4.742 1.00 0.00 A ATOM 465 O CYS A 35 6.947 -6.111 3.532 1.00 0.00 A ATOM 466 SG CYS A 35 6.404 -4.108 8.173 1.00 0.00 A ATOM 467 C ASP A 36 7.611 -8.730 3.865 1.00 0.00 A ATOM 468 CA ASP A 36 8.790 -7.963 4.455 1.00 0.00 A ATOM 469 CB ASP A 36 9.592 -8.873 5.386 1.00 0.00 A ATOM 470 CG ASP A 36 11.065 -8.515 5.420 1.00 0.00 A ATOM 471 HN ASP A 36 8.692 -6.594 6.066 1.00 0.00 A ATOM 472 HA ASP A 36 9.430 -7.636 3.649 1.00 0.00 A ATOM 473 HB2 ASP A 36 9.197 -8.789 6.388 1.00 0.00 A ATOM 474 HB1 ASP A 36 9.496 -9.895 5.051 1.00 0.00 A ATOM 475 N ASP A 36 8.333 -6.779 5.173 1.00 0.00 A ATOM 476 O ASP A 36 7.687 -9.242 2.748 1.00 0.00 A ATOM 477 OD1 ASP A 36 11.544 -7.883 4.456 1.00 0.00 A ATOM 478 OD2 ASP A 36 11.737 -8.866 6.411 1.00 0.00 A ATOM 479 C ALA A 37 4.346 -8.552 3.504 1.00 0.00 A ATOM 480 CA ALA A 37 5.326 -9.508 4.174 1.00 0.00 A ATOM 481 CB ALA A 37 4.660 -10.215 5.345 1.00 0.00 A ATOM 482 HN ALA A 37 6.522 -8.376 5.503 1.00 0.00 A ATOM 483 HA ALA A 37 5.629 -10.258 3.458 1.00 0.00 A ATOM 484 HB1 ALA A 37 4.352 -11.204 5.039 1.00 0.00 A ATOM 485 HB2 ALA A 37 5.359 -10.293 6.164 1.00 0.00 A ATOM 486 HB3 ALA A 37 3.796 -9.651 5.662 1.00 0.00 A ATOM 487 N ALA A 37 6.522 -8.805 4.623 1.00 0.00 A ATOM 488 O ALA A 37 3.913 -7.569 4.106 1.00 0.00 A ATOM 489 C SER A 38 1.729 -7.909 2.214 1.00 0.00 A ATOM 490 CA SER A 38 3.074 -8.009 1.501 1.00 0.00 A ATOM 491 CB SER A 38 2.877 -8.571 0.092 1.00 0.00 A ATOM 492 HN SER A 38 4.379 -9.643 1.829 1.00 0.00 A ATOM 493 HA SER A 38 3.504 -7.021 1.428 1.00 0.00 A ATOM 494 HB2 SER A 38 2.222 -7.918 -0.465 1.00 0.00 A ATOM 495 HB1 SER A 38 3.834 -8.630 -0.406 1.00 0.00 A ATOM 496 HG SER A 38 1.518 -9.886 -0.417 1.00 0.00 A ATOM 497 N SER A 38 4.000 -8.845 2.255 1.00 0.00 A ATOM 498 O SER A 38 0.766 -8.579 1.843 1.00 0.00 A ATOM 499 OG SER A 38 2.303 -9.865 0.135 1.00 0.00 A ATOM 500 C GLY A 39 0.645 -6.100 5.265 1.00 0.00 A ATOM 501 CA GLY A 39 0.440 -6.892 3.989 1.00 0.00 A ATOM 502 HN GLY A 39 2.470 -6.557 3.490 1.00 0.00 A ATOM 503 HA2 GLY A 39 -0.277 -6.377 3.369 1.00 0.00 A ATOM 504 HA1 GLY A 39 0.047 -7.866 4.244 1.00 0.00 A ATOM 505 N GLY A 39 1.671 -7.065 3.240 1.00 0.00 A ATOM 506 O GLY A 39 -0.299 -5.516 5.800 1.00 0.00 A ATOM 507 C ASP A 40 2.605 -3.915 6.664 1.00 0.00 A ATOM 508 CA ASP A 40 2.205 -5.354 6.978 1.00 0.00 A ATOM 509 CB ASP A 40 3.334 -6.059 7.730 1.00 0.00 A ATOM 510 CG ASP A 40 2.818 -7.058 8.746 1.00 0.00 A ATOM 511 HN ASP A 40 2.589 -6.565 5.284 1.00 0.00 A ATOM 512 HA ASP A 40 1.323 -5.341 7.601 1.00 0.00 A ATOM 513 HB2 ASP A 40 3.957 -6.584 7.021 1.00 0.00 A ATOM 514 HB1 ASP A 40 3.929 -5.320 8.247 1.00 0.00 A ATOM 515 N ASP A 40 1.879 -6.080 5.756 1.00 0.00 A ATOM 516 O ASP A 40 3.411 -3.666 5.768 1.00 0.00 A ATOM 517 OD1 ASP A 40 3.362 -7.096 9.870 1.00 0.00 A ATOM 518 OD2 ASP A 40 1.869 -7.801 8.419 1.00 0.00 A ATOM 519 C ARG A 41 3.441 -1.097 8.150 1.00 0.00 A ATOM 520 CA ARG A 41 2.333 -1.559 7.209 1.00 0.00 A ATOM 521 CB ARG A 41 1.076 -0.716 7.432 1.00 0.00 A ATOM 522 CD ARG A 41 -1.147 -0.495 8.583 1.00 0.00 A ATOM 523 CG ARG A 41 -0.006 -1.433 8.223 1.00 0.00 A ATOM 524 CZ ARG A 41 -2.024 0.414 6.474 1.00 0.00 A ATOM 525 HN ARG A 41 1.402 -3.233 8.109 1.00 0.00 A ATOM 526 HA ARG A 41 2.665 -1.431 6.190 1.00 0.00 A ATOM 527 HB2 ARG A 41 1.348 0.181 7.968 1.00 0.00 A ATOM 528 HB1 ARG A 41 0.666 -0.442 6.471 1.00 0.00 A ATOM 529 HD2 ARG A 41 -1.629 -0.862 9.477 1.00 0.00 A ATOM 530 HD1 ARG A 41 -0.742 0.488 8.771 1.00 0.00 A ATOM 531 HE ARG A 41 -2.928 -0.980 7.577 1.00 0.00 A ATOM 532 HG2 ARG A 41 -0.396 -2.245 7.628 1.00 0.00 A ATOM 533 HG1 ARG A 41 0.427 -1.826 9.132 1.00 0.00 A ATOM 534 HH11 ARG A 41 -0.253 1.188 7.063 1.00 0.00 A ATOM 535 HH12 ARG A 41 -0.882 1.821 5.578 1.00 0.00 A ATOM 536 HH21 ARG A 41 -3.766 -0.156 5.623 1.00 0.00 A ATOM 537 HH22 ARG A 41 -2.881 1.056 4.760 1.00 0.00 A ATOM 538 N ARG A 41 2.037 -2.973 7.409 1.00 0.00 A ATOM 539 NE ARG A 41 -2.138 -0.404 7.515 1.00 0.00 A ATOM 540 NH1 ARG A 41 -0.967 1.207 6.363 1.00 0.00 A ATOM 541 NH2 ARG A 41 -2.968 0.440 5.542 1.00 0.00 A ATOM 542 O ARG A 41 3.407 -1.374 9.350 1.00 0.00 A ATOM 543 C CYS A 42 5.157 1.381 9.133 1.00 0.00 A ATOM 544 CA CYS A 42 5.543 0.107 8.387 1.00 0.00 A ATOM 545 CB CYS A 42 6.749 0.377 7.485 1.00 0.00 A ATOM 546 HN CYS A 42 4.395 -0.204 6.636 1.00 0.00 A ATOM 547 HA CYS A 42 5.806 -0.651 9.108 1.00 0.00 A ATOM 548 HB2 CYS A 42 6.399 0.632 6.496 1.00 0.00 A ATOM 549 HB1 CYS A 42 7.311 1.206 7.888 1.00 0.00 A ATOM 550 N CYS A 42 4.423 -0.392 7.599 1.00 0.00 A ATOM 551 O CYS A 42 4.635 2.327 8.541 1.00 0.00 A ATOM 552 SG CYS A 42 7.886 -1.037 7.321 1.00 0.00 A ATOM 553 C CYS A 43 6.324 3.444 11.454 1.00 0.00 A ATOM 554 CA CYS A 43 5.098 2.556 11.264 1.00 0.00 A ATOM 555 CB CYS A 43 4.567 2.103 12.626 1.00 0.00 A ATOM 556 HN CYS A 43 5.834 0.615 10.852 1.00 0.00 A ATOM 557 HA CYS A 43 4.331 3.124 10.760 1.00 0.00 A ATOM 558 HB2 CYS A 43 5.232 1.355 13.033 1.00 0.00 A ATOM 559 HB1 CYS A 43 4.537 2.952 13.293 1.00 0.00 A ATOM 560 N CYS A 43 5.417 1.399 10.436 1.00 0.00 A ATOM 561 O CYS A 43 7.459 3.002 11.273 1.00 0.00 A ATOM 562 SG CYS A 43 2.894 1.382 12.570 1.00 0.00 A ATOM 563 C CYS A 44 6.942 6.456 13.311 1.00 0.00 A ATOM 564 CA CYS A 44 7.170 5.652 12.034 1.00 0.00 A ATOM 565 CB CYS A 44 7.290 6.597 10.837 1.00 0.00 A ATOM 566 HN CYS A 44 5.160 4.994 11.949 1.00 0.00 A ATOM 567 HA CYS A 44 8.088 5.093 12.134 1.00 0.00 A ATOM 568 HB2 CYS A 44 6.392 7.193 10.768 1.00 0.00 A ATOM 569 HB1 CYS A 44 8.138 7.249 10.987 1.00 0.00 A ATOM 570 N CYS A 44 6.087 4.700 11.820 1.00 0.00 A ATOM 571 O CYS A 44 5.856 6.990 13.535 1.00 0.00 A ATOM 572 SG CYS A 44 7.516 5.750 9.241 1.00 0.00 A ATOM 573 C ALA A 45 8.040 8.777 15.160 1.00 0.00 A ATOM 574 CA ALA A 45 7.888 7.278 15.397 1.00 0.00 A ATOM 575 CB ALA A 45 8.945 6.786 16.374 1.00 0.00 A ATOM 576 HN ALA A 45 8.814 6.090 13.910 1.00 0.00 A ATOM 577 HA ALA A 45 6.917 7.089 15.830 1.00 0.00 A ATOM 578 HB1 ALA A 45 9.820 7.417 16.304 1.00 0.00 A ATOM 579 HB2 ALA A 45 8.553 6.826 17.379 1.00 0.00 A ATOM 580 HB3 ALA A 45 9.214 5.769 16.132 1.00 0.00 A ATOM 581 N ALA A 45 7.974 6.537 14.144 1.00 0.00 A ATOM 582 OT1 ALA A 45 8.185 9.553 16.105 1.00 0.00 A END
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