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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|
655929 |
6xn9   |
30767 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PCA A 1 -6.034 7.191 3.178 1.00 0.00 A ATOM 2 CA PCA A 1 -7.209 8.123 2.921 1.00 0.00 A ATOM 3 CB PCA A 1 -7.200 9.252 3.947 1.00 0.00 A ATOM 4 CD PCA A 1 -8.976 7.719 4.319 1.00 0.00 A ATOM 5 CG PCA A 1 -8.417 9.034 4.826 1.00 0.00 A ATOM 6 HA PCA A 1 -7.147 8.510 1.915 1.00 0.00 A ATOM 7 HB2 PCA A 1 -7.263 10.217 3.445 1.00 0.00 A ATOM 8 HB3 PCA A 1 -6.290 9.204 4.547 1.00 0.00 A ATOM 9 HG2 PCA A 1 -9.159 9.818 4.676 1.00 0.00 A ATOM 10 HG3 PCA A 1 -8.124 8.965 5.875 1.00 0.00 A ATOM 11 N PCA A 1 -8.459 7.403 3.140 1.00 0.00 A ATOM 12 O PCA A 1 -4.941 7.373 2.650 1.00 0.00 A ATOM 13 OE PCA A 1 -9.759 7.028 4.955 1.00 0.00 A ATOM 14 C GLU A 2 -5.559 3.876 3.638 1.00 0.00 A ATOM 15 CA GLU A 2 -5.292 5.202 4.312 1.00 0.00 A ATOM 16 CB GLU A 2 -5.308 4.983 5.818 1.00 0.00 A ATOM 17 CD GLU A 2 -5.328 5.930 8.111 1.00 0.00 A ATOM 18 CG GLU A 2 -5.212 6.238 6.650 1.00 0.00 A ATOM 19 HN GLU A 2 -7.228 5.997 4.207 1.00 0.00 A ATOM 20 HA GLU A 2 -4.323 5.580 4.024 1.00 0.00 A ATOM 21 HB2 GLU A 2 -6.224 4.476 6.082 1.00 0.00 A ATOM 22 HB1 GLU A 2 -4.478 4.342 6.077 1.00 0.00 A ATOM 23 HG2 GLU A 2 -4.262 6.715 6.465 1.00 0.00 A ATOM 24 HG1 GLU A 2 -6.014 6.906 6.371 1.00 0.00 A ATOM 25 N GLU A 2 -6.299 6.148 3.932 1.00 0.00 A ATOM 26 O GLU A 2 -6.461 3.130 4.054 1.00 0.00 A ATOM 27 OE1 GLU A 2 -4.312 5.824 8.785 1.00 0.00 A ATOM 28 OE2 GLU A 2 -6.462 5.750 8.611 1.00 0.00 A ATOM 29 C ALA A 3 -4.029 1.363 2.698 1.00 0.00 A ATOM 30 CA ALA A 3 -4.930 2.327 1.952 1.00 0.00 A ATOM 31 CB ALA A 3 -4.538 2.428 0.487 1.00 0.00 A ATOM 32 HN ALA A 3 -4.216 4.269 2.246 1.00 0.00 A ATOM 33 HA ALA A 3 -5.952 1.984 2.030 1.00 0.00 A ATOM 34 HB1 ALA A 3 -3.518 2.771 0.409 1.00 0.00 A ATOM 35 HB2 ALA A 3 -5.192 3.126 -0.015 1.00 0.00 A ATOM 36 HB3 ALA A 3 -4.628 1.456 0.024 1.00 0.00 A ATOM 37 N ALA A 3 -4.842 3.603 2.599 1.00 0.00 A ATOM 38 O ALA A 3 -3.146 1.798 3.466 1.00 0.00 A ATOM 39 C PHE A 4 -2.145 -1.054 2.549 1.00 0.00 A ATOM 40 CA PHE A 4 -3.488 -0.911 3.212 1.00 0.00 A ATOM 41 CB PHE A 4 -4.222 -2.240 3.209 1.00 0.00 A ATOM 42 CD1 PHE A 4 -6.694 -2.390 2.950 1.00 0.00 A ATOM 43 CD2 PHE A 4 -5.838 -1.868 5.102 1.00 0.00 A ATOM 44 CE1 PHE A 4 -7.976 -2.327 3.439 1.00 0.00 A ATOM 45 CE2 PHE A 4 -7.122 -1.802 5.597 1.00 0.00 A ATOM 46 CG PHE A 4 -5.613 -2.167 3.767 1.00 0.00 A ATOM 47 CZ PHE A 4 -8.192 -2.035 4.761 1.00 0.00 A ATOM 48 HN PHE A 4 -4.927 -0.194 1.863 1.00 0.00 A ATOM 49 HA PHE A 4 -3.347 -0.583 4.231 1.00 0.00 A ATOM 50 HB2 PHE A 4 -4.296 -2.586 2.189 1.00 0.00 A ATOM 51 HB1 PHE A 4 -3.660 -2.962 3.780 1.00 0.00 A ATOM 52 HD1 PHE A 4 -6.525 -2.624 1.909 1.00 0.00 A ATOM 53 HD2 PHE A 4 -5.005 -1.684 5.763 1.00 0.00 A ATOM 54 HE1 PHE A 4 -8.813 -2.504 2.781 1.00 0.00 A ATOM 55 HE2 PHE A 4 -7.290 -1.572 6.639 1.00 0.00 A ATOM 56 HZ PHE A 4 -9.202 -1.992 5.136 1.00 0.00 A ATOM 57 N PHE A 4 -4.252 0.095 2.516 1.00 0.00 A ATOM 58 O PHE A 4 -2.068 -1.174 1.327 1.00 0.00 A ATOM 59 C CYS A 5 0.922 -2.350 3.037 1.00 0.00 A ATOM 60 CA CYS A 5 0.222 -1.038 2.822 1.00 0.00 A ATOM 61 CB CYS A 5 1.013 0.095 3.427 1.00 0.00 A ATOM 62 HN CYS A 5 -1.233 -1.015 4.310 1.00 0.00 A ATOM 63 HA CYS A 5 0.158 -0.858 1.760 1.00 0.00 A ATOM 64 HB2 CYS A 5 1.036 -0.019 4.500 1.00 0.00 A ATOM 65 HB1 CYS A 5 2.022 0.077 3.040 1.00 0.00 A ATOM 66 N CYS A 5 -1.113 -1.031 3.334 1.00 0.00 A ATOM 67 O CYS A 5 1.031 -2.870 4.175 1.00 0.00 A ATOM 68 SG CYS A 5 0.301 1.709 3.047 1.00 0.00 A ATOM 69 C TYR A 6 3.452 -3.810 1.383 1.00 0.00 A ATOM 70 CA TYR A 6 2.100 -4.108 1.931 1.00 0.00 A ATOM 71 CB TYR A 6 1.376 -5.126 1.054 1.00 0.00 A ATOM 72 CD1 TYR A 6 -1.061 -4.520 0.819 1.00 0.00 A ATOM 73 CD2 TYR A 6 -0.461 -6.143 2.436 1.00 0.00 A ATOM 74 CE1 TYR A 6 -2.370 -4.617 1.201 1.00 0.00 A ATOM 75 CE2 TYR A 6 -1.775 -6.251 2.812 1.00 0.00 A ATOM 76 CG TYR A 6 -0.078 -5.280 1.434 1.00 0.00 A ATOM 77 CZ TYR A 6 -2.725 -5.484 2.198 1.00 0.00 A ATOM 78 HN TYR A 6 1.178 -2.442 1.097 1.00 0.00 A ATOM 79 HA TYR A 6 2.218 -4.505 2.929 1.00 0.00 A ATOM 80 HB2 TYR A 6 1.449 -4.784 0.034 1.00 0.00 A ATOM 81 HB1 TYR A 6 1.856 -6.088 1.150 1.00 0.00 A ATOM 82 HD1 TYR A 6 -0.785 -3.835 0.030 1.00 0.00 A ATOM 83 HD2 TYR A 6 0.284 -6.752 2.924 1.00 0.00 A ATOM 84 HE1 TYR A 6 -3.111 -4.010 0.698 1.00 0.00 A ATOM 85 HE2 TYR A 6 -2.048 -6.938 3.597 1.00 0.00 A ATOM 86 HH TYR A 6 -4.647 -5.403 1.871 1.00 0.00 A ATOM 87 N TYR A 6 1.372 -2.890 1.953 1.00 0.00 A ATOM 88 O TYR A 6 3.574 -3.387 0.260 1.00 0.00 A ATOM 89 OH TYR A 6 -4.035 -5.575 2.600 1.00 0.00 A ATOM 90 C SER A 7 6.310 -4.476 0.586 1.00 0.00 A ATOM 91 CA SER A 7 5.841 -3.713 1.828 1.00 0.00 A ATOM 92 CB SER A 7 6.723 -4.062 3.004 1.00 0.00 A ATOM 93 HN SER A 7 4.249 -4.399 3.062 1.00 0.00 A ATOM 94 HA SER A 7 5.919 -2.652 1.647 1.00 0.00 A ATOM 95 HB2 SER A 7 6.564 -5.108 3.217 1.00 0.00 A ATOM 96 HB1 SER A 7 7.760 -3.864 2.779 1.00 0.00 A ATOM 97 HG SER A 7 6.952 -3.530 4.861 1.00 0.00 A ATOM 98 N SER A 7 4.452 -4.023 2.179 1.00 0.00 A ATOM 99 O SER A 7 7.203 -4.028 -0.143 1.00 0.00 A ATOM 100 OG SER A 7 6.335 -3.343 4.142 1.00 0.00 A ATOM 101 C ASP A 8 4.966 -6.334 -1.823 1.00 0.00 A ATOM 102 CA ASP A 8 6.044 -6.460 -0.749 1.00 0.00 A ATOM 103 CB ASP A 8 6.144 -7.886 -0.236 1.00 0.00 A ATOM 104 CG ASP A 8 6.568 -8.876 -1.271 1.00 0.00 A ATOM 105 HN ASP A 8 4.945 -5.843 0.928 1.00 0.00 A ATOM 106 HA ASP A 8 6.999 -6.151 -1.148 1.00 0.00 A ATOM 107 HB2 ASP A 8 6.864 -7.918 0.566 1.00 0.00 A ATOM 108 HB1 ASP A 8 5.179 -8.181 0.151 1.00 0.00 A ATOM 109 N ASP A 8 5.698 -5.600 0.352 1.00 0.00 A ATOM 110 O ASP A 8 3.786 -6.105 -1.499 1.00 0.00 A ATOM 111 OD1 ASP A 8 7.758 -9.248 -1.302 1.00 0.00 A ATOM 112 OD2 ASP A 8 5.728 -9.311 -2.036 1.00 0.00 A ATOM 113 C ARG A 9 3.467 -7.463 -4.379 1.00 0.00 A ATOM 114 CA ARG A 9 4.393 -6.281 -4.181 1.00 0.00 A ATOM 115 CB ARG A 9 5.056 -5.932 -5.531 1.00 0.00 A ATOM 116 CD ARG A 9 7.391 -5.123 -5.097 1.00 0.00 A ATOM 117 CG ARG A 9 5.999 -4.730 -5.545 1.00 0.00 A ATOM 118 CZ ARG A 9 8.983 -6.964 -5.662 1.00 0.00 A ATOM 119 HN ARG A 9 6.244 -6.828 -3.281 1.00 0.00 A ATOM 120 HA ARG A 9 3.779 -5.445 -3.879 1.00 0.00 A ATOM 121 HB2 ARG A 9 5.628 -6.789 -5.850 1.00 0.00 A ATOM 122 HB1 ARG A 9 4.274 -5.759 -6.255 1.00 0.00 A ATOM 123 HD2 ARG A 9 8.042 -4.265 -5.179 1.00 0.00 A ATOM 124 HD1 ARG A 9 7.353 -5.457 -4.071 1.00 0.00 A ATOM 125 HE ARG A 9 7.405 -6.392 -6.759 1.00 0.00 A ATOM 126 HG2 ARG A 9 6.051 -4.333 -6.548 1.00 0.00 A ATOM 127 HG1 ARG A 9 5.612 -3.974 -4.878 1.00 0.00 A ATOM 128 HH11 ARG A 9 9.531 -5.960 -3.961 1.00 0.00 A ATOM 129 HH12 ARG A 9 10.533 -7.275 -4.367 1.00 0.00 A ATOM 130 HH21 ARG A 9 8.767 -8.158 -7.302 1.00 0.00 A ATOM 131 HH22 ARG A 9 10.107 -8.544 -6.328 1.00 0.00 A ATOM 132 N ARG A 9 5.339 -6.505 -3.086 1.00 0.00 A ATOM 133 NE ARG A 9 7.918 -6.213 -5.935 1.00 0.00 A ATOM 134 NH1 ARG A 9 9.731 -6.714 -4.591 1.00 0.00 A ATOM 135 NH2 ARG A 9 9.308 -7.954 -6.479 1.00 0.00 A ATOM 136 O ARG A 9 2.552 -7.403 -5.199 1.00 0.00 A ATOM 137 C PHE A 10 1.676 -9.593 -2.766 1.00 0.00 A ATOM 138 CA PHE A 10 2.839 -9.689 -3.756 1.00 0.00 A ATOM 139 CB PHE A 10 3.622 -11.009 -3.636 1.00 0.00 A ATOM 140 CD1 PHE A 10 4.193 -11.894 -5.920 1.00 0.00 A ATOM 141 CD2 PHE A 10 5.908 -10.815 -4.671 1.00 0.00 A ATOM 142 CE1 PHE A 10 5.080 -12.108 -6.957 1.00 0.00 A ATOM 143 CE2 PHE A 10 6.800 -11.025 -5.702 1.00 0.00 A ATOM 144 CG PHE A 10 4.596 -11.245 -4.766 1.00 0.00 A ATOM 145 CZ PHE A 10 6.385 -11.672 -6.848 1.00 0.00 A ATOM 146 HN PHE A 10 4.481 -8.601 -3.062 1.00 0.00 A ATOM 147 HA PHE A 10 2.408 -9.630 -4.743 1.00 0.00 A ATOM 148 HB2 PHE A 10 4.193 -11.002 -2.722 1.00 0.00 A ATOM 149 HB1 PHE A 10 2.928 -11.835 -3.620 1.00 0.00 A ATOM 150 HD1 PHE A 10 3.172 -12.236 -6.007 1.00 0.00 A ATOM 151 HD2 PHE A 10 6.225 -10.309 -3.769 1.00 0.00 A ATOM 152 HE1 PHE A 10 4.751 -12.616 -7.851 1.00 0.00 A ATOM 153 HE2 PHE A 10 7.821 -10.682 -5.614 1.00 0.00 A ATOM 154 HZ PHE A 10 7.083 -11.835 -7.656 1.00 0.00 A ATOM 155 N PHE A 10 3.700 -8.537 -3.662 1.00 0.00 A ATOM 156 O PHE A 10 0.915 -10.549 -2.597 1.00 0.00 A ATOM 157 C CYS A 11 0.250 -8.838 0.016 1.00 0.00 A ATOM 158 CA CYS A 11 0.398 -8.038 -1.277 1.00 0.00 A ATOM 159 CB CYS A 11 -0.884 -8.200 -2.096 1.00 0.00 A ATOM 160 HN CYS A 11 2.308 -7.775 -2.182 1.00 0.00 A ATOM 161 HA CYS A 11 0.491 -6.992 -1.030 1.00 0.00 A ATOM 162 HB2 CYS A 11 -0.997 -9.239 -2.365 1.00 0.00 A ATOM 163 HB1 CYS A 11 -1.720 -7.906 -1.480 1.00 0.00 A ATOM 164 N CYS A 11 1.569 -8.417 -2.105 1.00 0.00 A ATOM 165 O CYS A 11 -0.777 -8.753 0.675 1.00 0.00 A ATOM 166 SG CYS A 11 -0.953 -7.236 -3.630 1.00 0.00 A ATOM 167 C GLN A 12 1.938 -9.997 2.766 1.00 0.00 A ATOM 168 CA GLN A 12 1.085 -10.417 1.581 1.00 0.00 A ATOM 169 CB GLN A 12 1.299 -11.882 1.217 1.00 0.00 A ATOM 170 CD GLN A 12 -1.118 -12.290 0.640 1.00 0.00 A ATOM 171 CG GLN A 12 0.315 -12.386 0.170 1.00 0.00 A ATOM 172 HN GLN A 12 2.102 -9.591 -0.079 1.00 0.00 A ATOM 173 HA GLN A 12 0.053 -10.305 1.879 1.00 0.00 A ATOM 174 HB2 GLN A 12 2.304 -12.014 0.848 1.00 0.00 A ATOM 175 HB1 GLN A 12 1.172 -12.477 2.108 1.00 0.00 A ATOM 176 HE21 GLN A 12 -1.750 -11.958 -1.201 1.00 0.00 A ATOM 177 HE22 GLN A 12 -2.962 -11.963 0.019 1.00 0.00 A ATOM 178 HG2 GLN A 12 0.424 -11.783 -0.721 1.00 0.00 A ATOM 179 HG1 GLN A 12 0.541 -13.416 -0.063 1.00 0.00 A ATOM 180 N GLN A 12 1.255 -9.573 0.415 1.00 0.00 A ATOM 181 NE2 GLN A 12 -2.027 -12.057 -0.264 1.00 0.00 A ATOM 182 O GLN A 12 2.076 -10.751 3.737 1.00 0.00 A ATOM 183 OE1 GLN A 12 -1.397 -12.409 1.827 1.00 0.00 A ATOM 184 C ASN A 13 2.616 -7.020 4.376 1.00 0.00 A ATOM 185 CA ASN A 13 3.246 -8.291 3.865 1.00 0.00 A ATOM 186 CB ASN A 13 4.757 -8.068 3.588 1.00 0.00 A ATOM 187 CG ASN A 13 5.541 -9.343 3.296 1.00 0.00 A ATOM 188 HN ASN A 13 2.357 -8.244 1.920 1.00 0.00 A ATOM 189 HA ASN A 13 3.135 -9.034 4.643 1.00 0.00 A ATOM 190 HB2 ASN A 13 4.862 -7.413 2.736 1.00 0.00 A ATOM 191 HB1 ASN A 13 5.193 -7.585 4.450 1.00 0.00 A ATOM 192 HD21 ASN A 13 6.969 -8.305 2.413 1.00 0.00 A ATOM 193 HD22 ASN A 13 7.201 -10.009 2.472 1.00 0.00 A ATOM 194 N ASN A 13 2.488 -8.797 2.718 1.00 0.00 A ATOM 195 ND2 ASN A 13 6.672 -9.204 2.665 1.00 0.00 A ATOM 196 O ASN A 13 3.007 -5.927 3.987 1.00 0.00 A ATOM 197 OD1 ASN A 13 5.159 -10.435 3.697 1.00 0.00 A ATOM 198 C TYR A 14 1.599 -5.377 6.862 1.00 0.00 A ATOM 199 CA TYR A 14 0.841 -6.059 5.733 1.00 0.00 A ATOM 200 CB TYR A 14 -0.525 -6.578 6.238 1.00 0.00 A ATOM 201 CD1 TYR A 14 -2.321 -4.817 5.931 1.00 0.00 A ATOM 202 CD2 TYR A 14 -1.571 -5.261 8.139 1.00 0.00 A ATOM 203 CE1 TYR A 14 -3.211 -3.886 6.419 1.00 0.00 A ATOM 204 CE2 TYR A 14 -2.459 -4.324 8.634 1.00 0.00 A ATOM 205 CG TYR A 14 -1.484 -5.522 6.777 1.00 0.00 A ATOM 206 CZ TYR A 14 -3.277 -3.641 7.768 1.00 0.00 A ATOM 207 HN TYR A 14 1.390 -8.081 5.510 1.00 0.00 A ATOM 208 HA TYR A 14 0.669 -5.351 4.937 1.00 0.00 A ATOM 209 HB2 TYR A 14 -1.028 -7.087 5.431 1.00 0.00 A ATOM 210 HB1 TYR A 14 -0.345 -7.292 7.029 1.00 0.00 A ATOM 211 HD1 TYR A 14 -2.277 -5.000 4.866 1.00 0.00 A ATOM 212 HD2 TYR A 14 -0.926 -5.801 8.816 1.00 0.00 A ATOM 213 HE1 TYR A 14 -3.854 -3.354 5.736 1.00 0.00 A ATOM 214 HE2 TYR A 14 -2.505 -4.138 9.697 1.00 0.00 A ATOM 215 HH TYR A 14 -3.756 -2.137 8.902 1.00 0.00 A ATOM 216 N TYR A 14 1.612 -7.174 5.203 1.00 0.00 A ATOM 217 O TYR A 14 1.911 -6.000 7.882 1.00 0.00 A ATOM 218 OH TYR A 14 -4.174 -2.714 8.251 1.00 0.00 A ATOM 219 C ILE A 15 1.652 -2.364 8.370 1.00 0.00 A ATOM 220 CA ILE A 15 2.593 -3.359 7.730 1.00 0.00 A ATOM 221 CB ILE A 15 3.853 -2.624 7.234 1.00 0.00 A ATOM 222 CD1 ILE A 15 4.679 -0.843 5.567 1.00 0.00 A ATOM 223 CG1 ILE A 15 3.526 -1.710 6.031 1.00 0.00 A ATOM 224 CG2 ILE A 15 4.943 -3.630 6.905 1.00 0.00 A ATOM 225 HN ILE A 15 1.721 -3.694 5.813 1.00 0.00 A ATOM 226 HA ILE A 15 2.886 -4.070 8.489 1.00 0.00 A ATOM 227 HB ILE A 15 4.210 -2.014 8.051 1.00 0.00 A ATOM 228 HD11 ILE A 15 5.506 -1.473 5.272 1.00 0.00 A ATOM 229 HD12 ILE A 15 4.988 -0.193 6.372 1.00 0.00 A ATOM 230 HD13 ILE A 15 4.362 -0.247 4.724 1.00 0.00 A ATOM 231 HG12 ILE A 15 3.224 -2.324 5.196 1.00 0.00 A ATOM 232 HG11 ILE A 15 2.705 -1.061 6.301 1.00 0.00 A ATOM 233 HG21 ILE A 15 5.818 -3.106 6.551 1.00 0.00 A ATOM 234 HG22 ILE A 15 4.591 -4.303 6.137 1.00 0.00 A ATOM 235 HG23 ILE A 15 5.195 -4.194 7.790 1.00 0.00 A ATOM 236 N ILE A 15 1.921 -4.119 6.679 1.00 0.00 A ATOM 237 O ILE A 15 1.987 -1.718 9.365 1.00 0.00 A ATOM 238 C GLY A 16 -1.122 -0.555 7.210 1.00 0.00 A ATOM 239 CA GLY A 16 -0.487 -1.327 8.320 1.00 0.00 A ATOM 240 HN GLY A 16 0.259 -2.751 6.998 1.00 0.00 A ATOM 241 HA2 GLY A 16 -1.244 -1.883 8.854 1.00 0.00 A ATOM 242 HA1 GLY A 16 0.000 -0.639 8.994 1.00 0.00 A ATOM 243 N GLY A 16 0.483 -2.239 7.804 1.00 0.00 A ATOM 244 O GLY A 16 -1.072 -0.984 6.058 1.00 0.00 A ATOM 245 C SER A 17 -1.862 2.838 6.790 1.00 0.00 A ATOM 246 CA SER A 17 -2.322 1.408 6.557 1.00 0.00 A ATOM 247 CB SER A 17 -3.857 1.277 6.677 1.00 0.00 A ATOM 248 HN SER A 17 -1.734 0.843 8.468 1.00 0.00 A ATOM 249 HA SER A 17 -2.016 1.085 5.574 1.00 0.00 A ATOM 250 HB2 SER A 17 -4.331 2.053 6.095 1.00 0.00 A ATOM 251 HB1 SER A 17 -4.162 0.312 6.301 1.00 0.00 A ATOM 252 HG SER A 17 -4.431 2.328 8.261 1.00 0.00 A ATOM 253 N SER A 17 -1.702 0.556 7.531 1.00 0.00 A ATOM 254 O SER A 17 -1.916 3.320 7.918 1.00 0.00 A ATOM 255 OG SER A 17 -4.292 1.396 8.048 1.00 0.00 A ATOM 256 C ILE A 18 -1.177 5.646 4.569 1.00 0.00 A ATOM 257 CA ILE A 18 -0.902 4.879 5.852 1.00 0.00 A ATOM 258 CB ILE A 18 0.633 4.942 6.164 1.00 0.00 A ATOM 259 CD1 ILE A 18 2.907 3.975 5.472 1.00 0.00 A ATOM 260 CG1 ILE A 18 1.413 3.973 5.265 1.00 0.00 A ATOM 261 CG2 ILE A 18 0.930 4.716 7.644 1.00 0.00 A ATOM 262 HN ILE A 18 -1.412 3.090 4.854 1.00 0.00 A ATOM 263 HA ILE A 18 -1.441 5.352 6.660 1.00 0.00 A ATOM 264 HB ILE A 18 0.953 5.949 5.938 1.00 0.00 A ATOM 265 HD11 ILE A 18 3.362 3.260 4.805 1.00 0.00 A ATOM 266 HD12 ILE A 18 3.123 3.707 6.496 1.00 0.00 A ATOM 267 HD13 ILE A 18 3.292 4.962 5.262 1.00 0.00 A ATOM 268 HG12 ILE A 18 1.062 2.968 5.448 1.00 0.00 A ATOM 269 HG11 ILE A 18 1.213 4.227 4.235 1.00 0.00 A ATOM 270 HG21 ILE A 18 0.447 5.482 8.231 1.00 0.00 A ATOM 271 HG22 ILE A 18 1.996 4.750 7.810 1.00 0.00 A ATOM 272 HG23 ILE A 18 0.549 3.748 7.933 1.00 0.00 A ATOM 273 N ILE A 18 -1.408 3.506 5.747 1.00 0.00 A ATOM 274 O ILE A 18 -1.169 5.065 3.487 1.00 0.00 A ATOM 275 C PRO A 19 -0.425 8.282 2.798 1.00 0.00 A ATOM 276 CA PRO A 19 -1.709 7.815 3.501 1.00 0.00 A ATOM 277 CB PRO A 19 -2.436 8.999 4.119 1.00 0.00 A ATOM 278 CD PRO A 19 -1.493 7.733 5.932 1.00 0.00 A ATOM 279 CG PRO A 19 -1.880 9.120 5.494 1.00 0.00 A ATOM 280 HA PRO A 19 -2.350 7.317 2.790 1.00 0.00 A ATOM 281 HB2 PRO A 19 -2.230 9.883 3.534 1.00 0.00 A ATOM 282 HB1 PRO A 19 -3.499 8.807 4.138 1.00 0.00 A ATOM 283 HD2 PRO A 19 -0.531 7.746 6.422 1.00 0.00 A ATOM 284 HD1 PRO A 19 -2.244 7.325 6.593 1.00 0.00 A ATOM 285 HG2 PRO A 19 -1.014 9.764 5.478 1.00 0.00 A ATOM 286 HG1 PRO A 19 -2.632 9.524 6.155 1.00 0.00 A ATOM 287 N PRO A 19 -1.428 6.964 4.668 1.00 0.00 A ATOM 288 O PRO A 19 -0.467 8.989 1.791 1.00 0.00 A ATOM 289 C ASP A 20 2.680 6.856 2.463 1.00 0.00 A ATOM 290 CA ASP A 20 2.023 8.182 2.822 1.00 0.00 A ATOM 291 CB ASP A 20 2.869 8.952 3.859 1.00 0.00 A ATOM 292 CG ASP A 20 3.175 8.170 5.123 1.00 0.00 A ATOM 293 HN ASP A 20 0.636 7.380 4.197 1.00 0.00 A ATOM 294 HA ASP A 20 1.899 8.776 1.929 1.00 0.00 A ATOM 295 HB2 ASP A 20 3.810 9.228 3.408 1.00 0.00 A ATOM 296 HB1 ASP A 20 2.337 9.852 4.132 1.00 0.00 A ATOM 297 N ASP A 20 0.698 7.889 3.359 1.00 0.00 A ATOM 298 O ASP A 20 3.904 6.682 2.533 1.00 0.00 A ATOM 299 OD1 ASP A 20 4.338 7.776 5.329 1.00 0.00 A ATOM 300 OD2 ASP A 20 2.265 7.972 5.948 1.00 0.00 A ATOM 301 C CYS A 21 3.321 4.476 0.642 1.00 0.00 A ATOM 302 CA CYS A 21 2.180 4.584 1.670 1.00 0.00 A ATOM 303 CB CYS A 21 0.926 3.894 1.129 1.00 0.00 A ATOM 304 HN CYS A 21 0.924 6.270 1.824 1.00 0.00 A ATOM 305 HA CYS A 21 2.475 4.081 2.578 1.00 0.00 A ATOM 306 HB2 CYS A 21 0.074 4.206 1.716 1.00 0.00 A ATOM 307 HB1 CYS A 21 0.777 4.195 0.103 1.00 0.00 A ATOM 308 N CYS A 21 1.843 5.968 1.986 1.00 0.00 A ATOM 309 O CYS A 21 4.140 3.551 0.692 1.00 0.00 A ATOM 310 SG CYS A 21 0.982 2.092 1.178 1.00 0.00 A ATOM 311 C CYS A 22 5.702 6.065 -0.956 1.00 0.00 A ATOM 312 CA CYS A 22 4.375 5.409 -1.312 1.00 0.00 A ATOM 313 CB CYS A 22 3.766 6.008 -2.567 1.00 0.00 A ATOM 314 HN CYS A 22 2.790 6.205 -0.190 1.00 0.00 A ATOM 315 HA CYS A 22 4.571 4.366 -1.513 1.00 0.00 A ATOM 316 HB2 CYS A 22 3.464 7.026 -2.367 1.00 0.00 A ATOM 317 HB1 CYS A 22 4.497 6.000 -3.360 1.00 0.00 A ATOM 318 N CYS A 22 3.408 5.443 -0.239 1.00 0.00 A ATOM 319 O CYS A 22 6.594 6.183 -1.797 1.00 0.00 A ATOM 320 SG CYS A 22 2.304 5.083 -3.146 1.00 0.00 A ATOM 321 C PHE A 23 8.041 6.010 1.346 1.00 0.00 A ATOM 322 CA PHE A 23 7.096 7.053 0.749 1.00 0.00 A ATOM 323 CB PHE A 23 6.804 8.206 1.709 1.00 0.00 A ATOM 324 CD1 PHE A 23 4.765 9.428 0.861 1.00 0.00 A ATOM 325 CD2 PHE A 23 6.896 10.436 0.554 1.00 0.00 A ATOM 326 CE1 PHE A 23 4.160 10.498 0.231 1.00 0.00 A ATOM 327 CE2 PHE A 23 6.299 11.510 -0.076 1.00 0.00 A ATOM 328 CG PHE A 23 6.138 9.383 1.031 1.00 0.00 A ATOM 329 CZ PHE A 23 4.929 11.541 -0.238 1.00 0.00 A ATOM 330 HN PHE A 23 5.141 6.281 0.944 1.00 0.00 A ATOM 331 HA PHE A 23 7.573 7.443 -0.135 1.00 0.00 A ATOM 332 HB2 PHE A 23 6.144 7.855 2.490 1.00 0.00 A ATOM 333 HB1 PHE A 23 7.730 8.548 2.146 1.00 0.00 A ATOM 334 HD1 PHE A 23 4.164 8.610 1.231 1.00 0.00 A ATOM 335 HD2 PHE A 23 7.968 10.416 0.681 1.00 0.00 A ATOM 336 HE1 PHE A 23 3.087 10.520 0.106 1.00 0.00 A ATOM 337 HE2 PHE A 23 6.907 12.326 -0.441 1.00 0.00 A ATOM 338 HZ PHE A 23 4.461 12.381 -0.731 1.00 0.00 A ATOM 339 N PHE A 23 5.862 6.431 0.295 1.00 0.00 A ATOM 340 O PHE A 23 8.978 6.324 2.085 1.00 0.00 A ATOM 341 C GLY A 24 8.238 2.526 0.453 1.00 0.00 A ATOM 342 CA GLY A 24 8.609 3.672 1.335 1.00 0.00 A ATOM 343 HN GLY A 24 7.062 4.605 0.350 1.00 0.00 A ATOM 344 HA2 GLY A 24 9.653 3.914 1.205 1.00 0.00 A ATOM 345 HA1 GLY A 24 8.411 3.404 2.362 1.00 0.00 A ATOM 346 N GLY A 24 7.810 4.787 0.957 1.00 0.00 A ATOM 347 O GLY A 24 7.463 2.721 -0.506 1.00 0.00 A ATOM 348 C ARG A 25 6.949 -0.131 0.307 1.00 0.00 A ATOM 349 CA ARG A 25 8.390 0.171 -0.022 1.00 0.00 A ATOM 350 CB ARG A 25 9.249 -1.035 0.373 1.00 0.00 A ATOM 351 CD ARG A 25 11.483 -2.100 0.631 1.00 0.00 A ATOM 352 CG ARG A 25 10.742 -0.856 0.182 1.00 0.00 A ATOM 353 CZ ARG A 25 13.799 -2.627 1.371 1.00 0.00 A ATOM 354 HN ARG A 25 9.399 1.272 1.470 1.00 0.00 A ATOM 355 HA ARG A 25 8.495 0.375 -1.077 1.00 0.00 A ATOM 356 HB2 ARG A 25 9.072 -1.254 1.415 1.00 0.00 A ATOM 357 HB1 ARG A 25 8.931 -1.886 -0.213 1.00 0.00 A ATOM 358 HD2 ARG A 25 11.178 -2.346 1.636 1.00 0.00 A ATOM 359 HD1 ARG A 25 11.212 -2.912 -0.028 1.00 0.00 A ATOM 360 HE ARG A 25 13.273 -1.270 -0.046 1.00 0.00 A ATOM 361 HG2 ARG A 25 10.942 -0.684 -0.865 1.00 0.00 A ATOM 362 HG1 ARG A 25 11.076 -0.011 0.766 1.00 0.00 A ATOM 363 HH11 ARG A 25 12.370 -3.731 2.333 1.00 0.00 A ATOM 364 HH12 ARG A 25 13.961 -4.070 2.816 1.00 0.00 A ATOM 365 HH21 ARG A 25 15.478 -1.746 0.625 1.00 0.00 A ATOM 366 HH22 ARG A 25 15.765 -2.901 1.847 1.00 0.00 A ATOM 367 N ARG A 25 8.761 1.354 0.729 1.00 0.00 A ATOM 368 NE ARG A 25 12.940 -1.937 0.600 1.00 0.00 A ATOM 369 NH1 ARG A 25 13.345 -3.534 2.230 1.00 0.00 A ATOM 370 NH2 ARG A 25 15.100 -2.416 1.273 1.00 0.00 A ATOM 371 O ARG A 25 6.585 -0.218 1.496 1.00 0.00 A ATOM 372 C GLY A 26 3.917 -0.675 -1.628 1.00 0.00 A ATOM 373 CA GLY A 26 4.760 -0.498 -0.411 1.00 0.00 A ATOM 374 HN GLY A 26 6.430 -0.146 -1.614 1.00 0.00 A ATOM 375 HA2 GLY A 26 4.691 -1.395 0.185 1.00 0.00 A ATOM 376 HA1 GLY A 26 4.367 0.327 0.165 1.00 0.00 A ATOM 377 N GLY A 26 6.124 -0.242 -0.685 1.00 0.00 A ATOM 378 O GLY A 26 4.186 -0.112 -2.698 1.00 0.00 A ATOM 379 C SER A 27 0.671 -1.464 -1.649 1.00 0.00 A ATOM 380 CA SER A 27 1.940 -1.726 -2.411 1.00 0.00 A ATOM 381 CB SER A 27 1.982 -3.183 -2.852 1.00 0.00 A ATOM 382 HN SER A 27 2.920 -2.022 -0.644 1.00 0.00 A ATOM 383 HA SER A 27 2.039 -1.063 -3.257 1.00 0.00 A ATOM 384 HB2 SER A 27 1.628 -3.813 -2.049 1.00 0.00 A ATOM 385 HB1 SER A 27 1.351 -3.315 -3.717 1.00 0.00 A ATOM 386 HG SER A 27 3.617 -4.101 -2.448 1.00 0.00 A ATOM 387 N SER A 27 2.956 -1.494 -1.472 1.00 0.00 A ATOM 388 O SER A 27 0.547 -1.908 -0.504 1.00 0.00 A ATOM 389 OG SER A 27 3.303 -3.572 -3.190 1.00 0.00 A ATOM 390 C TYR A 28 -2.636 -0.974 -2.201 1.00 0.00 A ATOM 391 CA TYR A 28 -1.427 -0.412 -1.517 1.00 0.00 A ATOM 392 CB TYR A 28 -1.558 1.118 -1.300 1.00 0.00 A ATOM 393 CD1 TYR A 28 -2.816 2.338 -3.135 1.00 0.00 A ATOM 394 CD2 TYR A 28 -0.440 2.351 -3.191 1.00 0.00 A ATOM 395 CE1 TYR A 28 -2.850 3.087 -4.293 1.00 0.00 A ATOM 396 CE2 TYR A 28 -0.466 3.098 -4.337 1.00 0.00 A ATOM 397 CG TYR A 28 -1.604 1.955 -2.566 1.00 0.00 A ATOM 398 CZ TYR A 28 -1.666 3.464 -4.888 1.00 0.00 A ATOM 399 HN TYR A 28 -0.086 -0.474 -3.148 1.00 0.00 A ATOM 400 HA TYR A 28 -1.358 -0.880 -0.547 1.00 0.00 A ATOM 401 HB2 TYR A 28 -2.468 1.311 -0.755 1.00 0.00 A ATOM 402 HB1 TYR A 28 -0.720 1.456 -0.706 1.00 0.00 A ATOM 403 HD1 TYR A 28 -3.740 2.040 -2.662 1.00 0.00 A ATOM 404 HD2 TYR A 28 0.515 2.072 -2.768 1.00 0.00 A ATOM 405 HE1 TYR A 28 -3.803 3.373 -4.717 1.00 0.00 A ATOM 406 HE2 TYR A 28 0.470 3.387 -4.793 1.00 0.00 A ATOM 407 HH TYR A 28 -1.026 3.808 -6.640 1.00 0.00 A ATOM 408 N TYR A 28 -0.227 -0.757 -2.219 1.00 0.00 A ATOM 409 O TYR A 28 -2.682 -1.082 -3.437 1.00 0.00 A ATOM 410 OH TYR A 28 -1.680 4.193 -6.042 1.00 0.00 A ATOM 411 C SER A 29 -5.900 -1.428 -0.911 1.00 0.00 A ATOM 412 CA SER A 29 -4.827 -1.863 -1.887 1.00 0.00 A ATOM 413 CB SER A 29 -4.793 -3.391 -2.018 1.00 0.00 A ATOM 414 HN SER A 29 -3.433 -1.354 -0.442 1.00 0.00 A ATOM 415 HA SER A 29 -5.022 -1.422 -2.853 1.00 0.00 A ATOM 416 HB2 SER A 29 -5.761 -3.746 -2.340 1.00 0.00 A ATOM 417 HB1 SER A 29 -4.046 -3.673 -2.744 1.00 0.00 A ATOM 418 HG SER A 29 -5.141 -4.644 -0.526 1.00 0.00 A ATOM 419 N SER A 29 -3.575 -1.373 -1.415 1.00 0.00 A ATOM 420 O SER A 29 -5.593 -0.912 0.176 1.00 0.00 A ATOM 421 OG SER A 29 -4.475 -3.994 -0.777 1.00 0.00 A ATOM 422 C PHE A 30 -8.891 -2.499 0.125 1.00 0.00 A ATOM 423 CA PHE A 30 -8.239 -1.239 -0.440 1.00 0.00 A ATOM 424 CB PHE A 30 -9.225 -0.397 -1.264 1.00 0.00 A ATOM 425 CD1 PHE A 30 -8.126 0.776 -3.217 1.00 0.00 A ATOM 426 CD2 PHE A 30 -8.370 1.973 -1.174 1.00 0.00 A ATOM 427 CE1 PHE A 30 -7.506 1.875 -3.791 1.00 0.00 A ATOM 428 CE2 PHE A 30 -7.755 3.070 -1.746 1.00 0.00 A ATOM 429 CG PHE A 30 -8.568 0.814 -1.900 1.00 0.00 A ATOM 430 CZ PHE A 30 -7.323 3.021 -3.053 1.00 0.00 A ATOM 431 HN PHE A 30 -7.338 -2.047 -2.137 1.00 0.00 A ATOM 432 HA PHE A 30 -7.853 -0.646 0.376 1.00 0.00 A ATOM 433 HB2 PHE A 30 -9.643 -1.007 -2.051 1.00 0.00 A ATOM 434 HB1 PHE A 30 -10.021 -0.048 -0.622 1.00 0.00 A ATOM 435 HD1 PHE A 30 -8.274 -0.121 -3.800 1.00 0.00 A ATOM 436 HD2 PHE A 30 -8.703 2.023 -0.147 1.00 0.00 A ATOM 437 HE1 PHE A 30 -7.165 1.841 -4.816 1.00 0.00 A ATOM 438 HE2 PHE A 30 -7.609 3.971 -1.171 1.00 0.00 A ATOM 439 HZ PHE A 30 -6.841 3.882 -3.495 1.00 0.00 A ATOM 440 N PHE A 30 -7.130 -1.624 -1.275 1.00 0.00 A ATOM 441 O PHE A 30 -9.989 -2.470 0.689 1.00 0.00 A ATOM 442 C GLU A 31 -7.441 -5.559 1.254 1.00 0.00 A ATOM 443 CA GLU A 31 -8.589 -4.888 0.483 1.00 0.00 A ATOM 444 CB GLU A 31 -9.027 -5.738 -0.722 1.00 0.00 A ATOM 445 CD GLU A 31 -10.673 -7.072 0.611 1.00 0.00 A ATOM 446 CG GLU A 31 -9.540 -7.121 -0.374 1.00 0.00 A ATOM 447 HN GLU A 31 -7.268 -3.507 -0.381 1.00 0.00 A ATOM 448 HA GLU A 31 -9.427 -4.745 1.150 1.00 0.00 A ATOM 449 HB2 GLU A 31 -9.810 -5.215 -1.249 1.00 0.00 A ATOM 450 HB1 GLU A 31 -8.179 -5.848 -1.384 1.00 0.00 A ATOM 451 HG2 GLU A 31 -9.882 -7.609 -1.275 1.00 0.00 A ATOM 452 HG1 GLU A 31 -8.730 -7.691 0.057 1.00 0.00 A ATOM 453 N GLU A 31 -8.156 -3.591 0.023 1.00 0.00 A ATOM 454 O GLU A 31 -6.257 -5.268 0.996 1.00 0.00 A ATOM 455 OE1 GLU A 31 -11.838 -6.938 0.195 1.00 0.00 A ATOM 456 OE2 GLU A 31 -10.418 -7.177 1.828 1.00 0.00 A ATOM 457 C LEU A 32 -6.179 -8.299 2.370 1.00 0.00 A ATOM 458 CA LEU A 32 -6.827 -7.105 3.034 1.00 0.00 A ATOM 459 CB LEU A 32 -7.471 -7.511 4.355 1.00 0.00 A ATOM 460 CD1 LEU A 32 -8.604 -6.899 6.489 1.00 0.00 A ATOM 461 CD2 LEU A 32 -6.863 -5.402 5.549 1.00 0.00 A ATOM 462 CG LEU A 32 -7.987 -6.365 5.219 1.00 0.00 A ATOM 463 HN LEU A 32 -8.740 -6.693 2.246 1.00 0.00 A ATOM 464 HA LEU A 32 -6.047 -6.390 3.247 1.00 0.00 A ATOM 465 HB2 LEU A 32 -8.298 -8.169 4.133 1.00 0.00 A ATOM 466 HB1 LEU A 32 -6.742 -8.064 4.929 1.00 0.00 A ATOM 467 HD11 LEU A 32 -9.426 -7.553 6.240 1.00 0.00 A ATOM 468 HD12 LEU A 32 -8.959 -6.073 7.087 1.00 0.00 A ATOM 469 HD13 LEU A 32 -7.854 -7.451 7.034 1.00 0.00 A ATOM 470 HD21 LEU A 32 -6.466 -4.977 4.639 1.00 0.00 A ATOM 471 HD22 LEU A 32 -6.078 -5.922 6.076 1.00 0.00 A ATOM 472 HD23 LEU A 32 -7.251 -4.608 6.169 1.00 0.00 A ATOM 473 HG LEU A 32 -8.747 -5.824 4.675 1.00 0.00 A ATOM 474 N LEU A 32 -7.787 -6.446 2.170 1.00 0.00 A ATOM 475 O LEU A 32 -6.853 -9.271 2.011 1.00 0.00 A ATOM 476 C GLN A 33 -4.556 -9.886 0.361 1.00 0.00 A ATOM 477 CA GLN A 33 -3.980 -9.181 1.607 1.00 0.00 A ATOM 478 CB GLN A 33 -3.472 -10.170 2.671 1.00 0.00 A ATOM 479 CD GLN A 33 -2.078 -10.436 4.820 1.00 0.00 A ATOM 480 CG GLN A 33 -2.598 -9.501 3.734 1.00 0.00 A ATOM 481 HN GLN A 33 -4.460 -7.331 2.491 1.00 0.00 A ATOM 482 HA GLN A 33 -3.129 -8.618 1.253 1.00 0.00 A ATOM 483 HB2 GLN A 33 -4.324 -10.621 3.157 1.00 0.00 A ATOM 484 HB1 GLN A 33 -2.892 -10.941 2.187 1.00 0.00 A ATOM 485 HE21 GLN A 33 -3.715 -11.540 4.740 1.00 0.00 A ATOM 486 HE22 GLN A 33 -2.524 -12.028 5.893 1.00 0.00 A ATOM 487 HG2 GLN A 33 -1.742 -9.063 3.242 1.00 0.00 A ATOM 488 HG1 GLN A 33 -3.177 -8.718 4.200 1.00 0.00 A ATOM 489 N GLN A 33 -4.870 -8.176 2.197 1.00 0.00 A ATOM 490 NE2 GLN A 33 -2.844 -11.435 5.180 1.00 0.00 A ATOM 491 O GLN A 33 -4.821 -11.096 0.387 1.00 0.00 A ATOM 492 OE1 GLN A 33 -0.984 -10.228 5.360 1.00 0.00 A ATOM 493 C PRO A 34 -4.218 -10.281 -2.865 1.00 0.00 A ATOM 494 CA PRO A 34 -5.335 -9.682 -1.974 1.00 0.00 A ATOM 495 CB PRO A 34 -5.953 -8.433 -2.624 1.00 0.00 A ATOM 496 CD PRO A 34 -4.528 -7.674 -0.858 1.00 0.00 A ATOM 497 CG PRO A 34 -5.046 -7.325 -2.228 1.00 0.00 A ATOM 498 HA PRO A 34 -6.097 -10.424 -1.788 1.00 0.00 A ATOM 499 HB2 PRO A 34 -5.984 -8.556 -3.696 1.00 0.00 A ATOM 500 HB1 PRO A 34 -6.951 -8.279 -2.243 1.00 0.00 A ATOM 501 HD2 PRO A 34 -3.476 -7.453 -0.773 1.00 0.00 A ATOM 502 HD1 PRO A 34 -5.078 -7.129 -0.105 1.00 0.00 A ATOM 503 HG2 PRO A 34 -4.228 -7.253 -2.930 1.00 0.00 A ATOM 504 HG1 PRO A 34 -5.594 -6.393 -2.196 1.00 0.00 A ATOM 505 N PRO A 34 -4.789 -9.133 -0.734 1.00 0.00 A ATOM 506 O PRO A 34 -3.050 -10.257 -2.482 1.00 0.00 A ATOM 507 C PRO A 35 -2.655 -10.215 -5.475 1.00 0.00 A ATOM 508 CA PRO A 35 -3.550 -11.377 -4.961 1.00 0.00 A ATOM 509 CB PRO A 35 -4.377 -11.984 -6.105 1.00 0.00 A ATOM 510 CD PRO A 35 -5.915 -11.258 -4.442 1.00 0.00 A ATOM 511 CG PRO A 35 -5.756 -11.463 -5.912 1.00 0.00 A ATOM 512 HA PRO A 35 -2.924 -12.132 -4.508 1.00 0.00 A ATOM 513 HB2 PRO A 35 -3.966 -11.670 -7.053 1.00 0.00 A ATOM 514 HB1 PRO A 35 -4.350 -13.062 -6.039 1.00 0.00 A ATOM 515 HD2 PRO A 35 -6.613 -10.460 -4.240 1.00 0.00 A ATOM 516 HD1 PRO A 35 -6.240 -12.171 -3.965 1.00 0.00 A ATOM 517 HG2 PRO A 35 -5.868 -10.526 -6.436 1.00 0.00 A ATOM 518 HG1 PRO A 35 -6.479 -12.181 -6.273 1.00 0.00 A ATOM 519 N PRO A 35 -4.558 -10.902 -4.012 1.00 0.00 A ATOM 520 O PRO A 35 -3.116 -9.069 -5.575 1.00 0.00 A ATOM 521 C PRO A 36 -0.796 -8.440 -7.210 1.00 0.00 A ATOM 522 CA PRO A 36 -0.331 -9.530 -6.232 1.00 0.00 A ATOM 523 CB PRO A 36 0.752 -10.400 -6.910 1.00 0.00 A ATOM 524 CD PRO A 36 -0.831 -11.880 -5.895 1.00 0.00 A ATOM 525 CG PRO A 36 0.176 -11.779 -6.993 1.00 0.00 A ATOM 526 HA PRO A 36 0.101 -9.058 -5.363 1.00 0.00 A ATOM 527 HB2 PRO A 36 0.956 -10.006 -7.894 1.00 0.00 A ATOM 528 HB1 PRO A 36 1.664 -10.392 -6.334 1.00 0.00 A ATOM 529 HD2 PRO A 36 -1.596 -12.598 -6.152 1.00 0.00 A ATOM 530 HD1 PRO A 36 -0.356 -12.141 -4.961 1.00 0.00 A ATOM 531 HG2 PRO A 36 -0.303 -11.918 -7.951 1.00 0.00 A ATOM 532 HG1 PRO A 36 0.957 -12.514 -6.858 1.00 0.00 A ATOM 533 N PRO A 36 -1.377 -10.522 -5.840 1.00 0.00 A ATOM 534 O PRO A 36 -0.396 -7.272 -7.106 1.00 0.00 A ATOM 535 C TRP A 37 -3.155 -6.910 -8.706 1.00 0.00 A ATOM 536 CA TRP A 37 -2.103 -7.919 -9.172 1.00 0.00 A ATOM 537 CB TRP A 37 -2.603 -8.712 -10.389 1.00 0.00 A ATOM 538 CD1 TRP A 37 -4.913 -9.712 -9.811 1.00 0.00 A ATOM 539 CD2 TRP A 37 -3.266 -11.219 -9.966 1.00 0.00 A ATOM 540 CE2 TRP A 37 -4.456 -11.892 -9.657 1.00 0.00 A ATOM 541 CE3 TRP A 37 -2.094 -11.962 -10.113 1.00 0.00 A ATOM 542 CG TRP A 37 -3.574 -9.820 -10.062 1.00 0.00 A ATOM 543 CH2 TRP A 37 -3.349 -13.974 -9.643 1.00 0.00 A ATOM 544 CZ2 TRP A 37 -4.511 -13.274 -9.492 1.00 0.00 A ATOM 545 CZ3 TRP A 37 -2.147 -13.332 -9.950 1.00 0.00 A ATOM 546 HN TRP A 37 -1.981 -9.735 -8.096 1.00 0.00 A ATOM 547 HA TRP A 37 -1.238 -7.355 -9.489 1.00 0.00 A ATOM 548 HB2 TRP A 37 -3.099 -8.031 -11.062 1.00 0.00 A ATOM 549 HB1 TRP A 37 -1.754 -9.148 -10.897 1.00 0.00 A ATOM 550 HD1 TRP A 37 -5.473 -8.785 -9.796 1.00 0.00 A ATOM 551 HE1 TRP A 37 -6.388 -11.142 -9.360 1.00 0.00 A ATOM 552 HE3 TRP A 37 -1.157 -11.483 -10.351 1.00 0.00 A ATOM 553 HH2 TRP A 37 -3.346 -15.047 -9.523 1.00 0.00 A ATOM 554 HZ2 TRP A 37 -5.429 -13.791 -9.255 1.00 0.00 A ATOM 555 HZ3 TRP A 37 -1.248 -13.921 -10.061 1.00 0.00 A ATOM 556 N TRP A 37 -1.645 -8.815 -8.128 1.00 0.00 A ATOM 557 NE1 TRP A 37 -5.445 -10.955 -9.566 1.00 0.00 A ATOM 558 O TRP A 37 -3.438 -5.945 -9.417 1.00 0.00 A ATOM 559 C GLU A 38 -4.237 -5.031 -6.256 1.00 0.00 A ATOM 560 CA GLU A 38 -4.768 -6.235 -7.028 1.00 0.00 A ATOM 561 CB GLU A 38 -5.747 -7.034 -6.188 1.00 0.00 A ATOM 562 CD GLU A 38 -7.417 -7.459 -8.015 1.00 0.00 A ATOM 563 CG GLU A 38 -6.508 -8.074 -6.986 1.00 0.00 A ATOM 564 HN GLU A 38 -3.399 -7.844 -6.952 1.00 0.00 A ATOM 565 HA GLU A 38 -5.295 -5.864 -7.895 1.00 0.00 A ATOM 566 HB2 GLU A 38 -5.198 -7.534 -5.404 1.00 0.00 A ATOM 567 HB1 GLU A 38 -6.460 -6.353 -5.746 1.00 0.00 A ATOM 568 HG2 GLU A 38 -5.787 -8.686 -7.507 1.00 0.00 A ATOM 569 HG1 GLU A 38 -7.092 -8.698 -6.328 1.00 0.00 A ATOM 570 N GLU A 38 -3.703 -7.103 -7.524 1.00 0.00 A ATOM 571 O GLU A 38 -4.991 -4.110 -5.919 1.00 0.00 A ATOM 572 OE1 GLU A 38 -7.053 -7.395 -9.191 1.00 0.00 A ATOM 573 OE2 GLU A 38 -8.533 -7.020 -7.661 1.00 0.00 A ATOM 574 C CYS A 39 -1.755 -2.974 -6.303 1.00 0.00 A ATOM 575 CA CYS A 39 -2.362 -3.907 -5.295 1.00 0.00 A ATOM 576 CB CYS A 39 -1.272 -4.359 -4.335 1.00 0.00 A ATOM 577 HN CYS A 39 -2.412 -5.792 -6.241 1.00 0.00 A ATOM 578 HA CYS A 39 -3.128 -3.387 -4.741 1.00 0.00 A ATOM 579 HB2 CYS A 39 -0.489 -4.847 -4.896 1.00 0.00 A ATOM 580 HB1 CYS A 39 -0.862 -3.488 -3.844 1.00 0.00 A ATOM 581 N CYS A 39 -2.966 -5.028 -5.976 1.00 0.00 A ATOM 582 O CYS A 39 -1.528 -3.352 -7.463 1.00 0.00 A ATOM 583 SG CYS A 39 -1.814 -5.507 -3.058 1.00 0.00 A ATOM 584 C TYR A 40 0.508 -0.636 -6.081 1.00 0.00 A ATOM 585 CA TYR A 40 -0.849 -0.808 -6.709 1.00 0.00 A ATOM 586 CB TYR A 40 -1.564 0.539 -6.696 1.00 0.00 A ATOM 587 CD1 TYR A 40 -4.002 0.288 -6.118 1.00 0.00 A ATOM 588 CD2 TYR A 40 -3.426 0.732 -8.383 1.00 0.00 A ATOM 589 CE1 TYR A 40 -5.332 0.289 -6.447 1.00 0.00 A ATOM 590 CE2 TYR A 40 -4.759 0.728 -8.722 1.00 0.00 A ATOM 591 CG TYR A 40 -3.023 0.511 -7.079 1.00 0.00 A ATOM 592 CZ TYR A 40 -5.707 0.508 -7.746 1.00 0.00 A ATOM 593 HN TYR A 40 -1.867 -1.477 -5.016 1.00 0.00 A ATOM 594 HA TYR A 40 -0.768 -1.183 -7.717 1.00 0.00 A ATOM 595 HB2 TYR A 40 -1.502 0.956 -5.701 1.00 0.00 A ATOM 596 HB1 TYR A 40 -1.055 1.203 -7.379 1.00 0.00 A ATOM 597 HD1 TYR A 40 -3.702 0.115 -5.095 1.00 0.00 A ATOM 598 HD2 TYR A 40 -2.677 0.902 -9.144 1.00 0.00 A ATOM 599 HE1 TYR A 40 -6.075 0.112 -5.683 1.00 0.00 A ATOM 600 HE2 TYR A 40 -5.050 0.903 -9.747 1.00 0.00 A ATOM 601 HH TYR A 40 -7.185 -0.085 -8.809 1.00 0.00 A ATOM 602 N TYR A 40 -1.543 -1.764 -5.901 1.00 0.00 A ATOM 603 O TYR A 40 0.594 -0.334 -4.883 1.00 0.00 A ATOM 604 OH TYR A 40 -7.031 0.516 -8.071 1.00 0.00 A ATOM 605 C GLN A 41 3.304 0.726 -6.326 1.00 0.00 A ATOM 606 CA GLN A 41 2.876 -0.728 -6.279 1.00 0.00 A ATOM 607 CB GLN A 41 3.900 -1.650 -6.981 1.00 0.00 A ATOM 608 CD GLN A 41 5.174 -2.304 -9.074 1.00 0.00 A ATOM 609 CG GLN A 41 4.123 -1.384 -8.469 1.00 0.00 A ATOM 610 HN GLN A 41 1.429 -1.094 -7.773 1.00 0.00 A ATOM 611 HA GLN A 41 2.805 -1.010 -5.239 1.00 0.00 A ATOM 612 HB2 GLN A 41 4.853 -1.542 -6.485 1.00 0.00 A ATOM 613 HB1 GLN A 41 3.572 -2.672 -6.867 1.00 0.00 A ATOM 614 HE21 GLN A 41 5.724 -0.886 -10.323 1.00 0.00 A ATOM 615 HE22 GLN A 41 6.599 -2.364 -10.454 1.00 0.00 A ATOM 616 HG2 GLN A 41 3.191 -1.535 -8.994 1.00 0.00 A ATOM 617 HG1 GLN A 41 4.444 -0.360 -8.595 1.00 0.00 A ATOM 618 N GLN A 41 1.552 -0.862 -6.825 1.00 0.00 A ATOM 619 NE2 GLN A 41 5.900 -1.812 -10.044 1.00 0.00 A ATOM 620 O GLN A 41 3.067 1.426 -7.320 1.00 0.00 A ATOM 621 OE1 GLN A 41 5.346 -3.447 -8.647 1.00 0.00 A ATOM 622 C CYS A 42 5.670 2.633 -5.870 1.00 0.00 A ATOM 623 CA CYS A 42 4.333 2.538 -5.170 1.00 0.00 A ATOM 624 CB CYS A 42 4.440 2.999 -3.730 1.00 0.00 A ATOM 625 HN CYS A 42 3.893 0.635 -4.439 1.00 0.00 A ATOM 626 HA CYS A 42 3.620 3.163 -5.685 1.00 0.00 A ATOM 627 HB2 CYS A 42 5.045 2.294 -3.180 1.00 0.00 A ATOM 628 HB1 CYS A 42 4.914 3.969 -3.705 1.00 0.00 A ATOM 629 N CYS A 42 3.836 1.197 -5.245 1.00 0.00 A ATOM 630 OT1 CYS A 42 6.630 1.977 -5.424 1.00 0.00 A ATOM 631 OT2 CYS A 42 5.778 3.352 -6.878 1.00 0.00 A ATOM 632 SG CYS A 42 2.836 3.135 -2.872 1.00 0.00 A END
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