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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387614 |
1mm2   |
5555 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -17.317 13.967 -0.638 1.00 0.00 A ATOM 2 CA GLY A 1 -17.349 13.092 -1.871 1.00 0.00 A ATOM 3 HT1 GLY A 1 -15.550 12.541 -2.770 1.00 0.00 A ATOM 4 HT2 GLY A 1 -16.410 11.243 -2.103 1.00 0.00 A ATOM 5 HT3 GLY A 1 -15.579 12.320 -1.093 1.00 0.00 A ATOM 6 HA2 GLY A 1 -17.408 13.721 -2.747 1.00 0.00 A ATOM 7 HA1 GLY A 1 -18.224 12.460 -1.831 1.00 0.00 A ATOM 8 N GLY A 1 -16.140 12.242 -1.967 1.00 0.00 A ATOM 9 O GLY A 1 -16.331 13.953 0.099 1.00 0.00 A ATOM 10 C PRO A 2 -18.427 14.791 2.099 1.00 0.00 A ATOM 11 CA PRO A 2 -18.464 15.596 0.803 1.00 0.00 A ATOM 12 CB PRO A 2 -19.812 16.307 0.649 1.00 0.00 A ATOM 13 CD PRO A 2 -19.602 14.810 -1.199 1.00 0.00 A ATOM 14 CG PRO A 2 -20.599 15.450 -0.278 1.00 0.00 A ATOM 15 HA PRO A 2 -17.666 16.326 0.812 1.00 0.00 A ATOM 16 HB2 PRO A 2 -20.291 16.389 1.613 1.00 0.00 A ATOM 17 HB1 PRO A 2 -19.654 17.292 0.235 1.00 0.00 A ATOM 18 HD2 PRO A 2 -19.936 13.824 -1.491 1.00 0.00 A ATOM 19 HD1 PRO A 2 -19.441 15.428 -2.069 1.00 0.00 A ATOM 20 HG2 PRO A 2 -21.132 14.696 0.282 1.00 0.00 A ATOM 21 HG1 PRO A 2 -21.291 16.059 -0.841 1.00 0.00 A ATOM 22 N PRO A 2 -18.385 14.734 -0.376 1.00 0.00 A ATOM 23 O PRO A 2 -19.050 13.730 2.195 1.00 0.00 A ATOM 24 C LEU A 3 -16.840 13.215 4.174 1.00 0.00 A ATOM 25 CA LEU A 3 -17.463 14.596 4.352 1.00 0.00 A ATOM 26 CB LEU A 3 -18.801 14.467 5.089 1.00 0.00 A ATOM 27 CD1 LEU A 3 -20.909 15.774 4.772 1.00 0.00 A ATOM 28 CD2 LEU A 3 -19.596 16.026 6.877 1.00 0.00 A ATOM 29 CG LEU A 3 -19.517 15.783 5.380 1.00 0.00 A ATOM 30 HN LEU A 3 -17.138 16.098 2.891 1.00 0.00 A ATOM 31 HA LEU A 3 -16.797 15.201 4.948 1.00 0.00 A ATOM 32 HB2 LEU A 3 -19.457 13.851 4.490 1.00 0.00 A ATOM 33 HB1 LEU A 3 -18.622 13.964 6.027 1.00 0.00 A ATOM 34 HD11 LEU A 3 -21.201 16.785 4.526 1.00 0.00 A ATOM 35 HD12 LEU A 3 -20.906 15.171 3.876 1.00 0.00 A ATOM 36 HD13 LEU A 3 -21.609 15.358 5.481 1.00 0.00 A ATOM 37 HD21 LEU A 3 -20.387 16.730 7.083 1.00 0.00 A ATOM 38 HD22 LEU A 3 -19.805 15.093 7.380 1.00 0.00 A ATOM 39 HD23 LEU A 3 -18.657 16.424 7.229 1.00 0.00 A ATOM 40 HG LEU A 3 -18.959 16.597 4.937 1.00 0.00 A ATOM 41 N LEU A 3 -17.640 15.270 3.062 1.00 0.00 A ATOM 42 O LEU A 3 -17.029 12.325 5.005 1.00 0.00 A ATOM 43 C GLY A 4 -14.556 11.783 1.657 1.00 0.00 A ATOM 44 CA GLY A 4 -15.547 11.733 2.795 1.00 0.00 A ATOM 45 HN GLY A 4 -16.036 13.755 2.425 1.00 0.00 A ATOM 46 HA2 GLY A 4 -15.046 11.379 3.685 1.00 0.00 A ATOM 47 HA1 GLY A 4 -16.336 11.039 2.540 1.00 0.00 A ATOM 48 N GLY A 4 -16.134 13.022 3.073 1.00 0.00 A ATOM 49 O GLY A 4 -14.879 11.417 0.525 1.00 0.00 A ATOM 50 C SER A 5 -11.844 10.853 0.625 1.00 0.00 A ATOM 51 CA SER A 5 -12.284 12.272 0.968 1.00 0.00 A ATOM 52 CB SER A 5 -11.115 13.091 1.514 1.00 0.00 A ATOM 53 HN SER A 5 -13.142 12.490 2.881 1.00 0.00 A ATOM 54 HA SER A 5 -12.672 12.749 0.081 1.00 0.00 A ATOM 55 HB2 SER A 5 -10.248 12.456 1.620 1.00 0.00 A ATOM 56 HB1 SER A 5 -10.888 13.899 0.834 1.00 0.00 A ATOM 57 HG SER A 5 -10.751 13.393 3.427 1.00 0.00 A ATOM 58 N SER A 5 -13.343 12.223 1.957 1.00 0.00 A ATOM 59 O SER A 5 -11.966 10.413 -0.520 1.00 0.00 A ATOM 60 OG SER A 5 -11.441 13.636 2.785 1.00 0.00 A ATOM 61 C ASP A 6 -11.039 8.073 2.921 1.00 0.00 A ATOM 62 CA ASP A 6 -11.190 8.682 1.535 1.00 0.00 A ATOM 63 CB ASP A 6 -9.912 8.464 0.720 1.00 0.00 A ATOM 64 CG ASP A 6 -10.003 7.227 -0.148 1.00 0.00 A ATOM 65 HN ASP A 6 -11.545 10.490 2.562 1.00 0.00 A ATOM 66 HA ASP A 6 -12.020 8.205 1.031 1.00 0.00 A ATOM 67 HB2 ASP A 6 -9.747 9.320 0.083 1.00 0.00 A ATOM 68 HB1 ASP A 6 -9.076 8.352 1.392 1.00 0.00 A ATOM 69 N ASP A 6 -11.500 10.100 1.662 1.00 0.00 A ATOM 70 O ASP A 6 -11.337 8.734 3.919 1.00 0.00 A ATOM 71 OD1 ASP A 6 -10.520 7.320 -1.282 1.00 0.00 A ATOM 72 OD2 ASP A 6 -9.569 6.147 0.303 1.00 0.00 A ATOM 73 C HIS A 7 -8.862 6.194 4.644 1.00 0.00 A ATOM 74 CA HIS A 7 -10.345 6.199 4.285 1.00 0.00 A ATOM 75 CB HIS A 7 -10.918 4.770 4.291 1.00 0.00 A ATOM 76 CD2 HIS A 7 -9.127 3.036 3.596 1.00 0.00 A ATOM 77 CE1 HIS A 7 -9.877 2.645 1.591 1.00 0.00 A ATOM 78 CG HIS A 7 -10.221 3.804 3.372 1.00 0.00 A ATOM 79 HN HIS A 7 -10.294 6.375 2.171 1.00 0.00 A ATOM 80 HA HIS A 7 -10.870 6.784 5.027 1.00 0.00 A ATOM 81 HB2 HIS A 7 -10.851 4.373 5.292 1.00 0.00 A ATOM 82 HB1 HIS A 7 -11.958 4.810 4.000 1.00 0.00 A ATOM 83 HD2 HIS A 7 -8.530 3.012 4.495 1.00 0.00 A ATOM 84 HE1 HIS A 7 -9.979 2.230 0.601 1.00 0.00 A ATOM 85 HE2 HIS A 7 -8.364 1.485 2.405 1.00 0.00 A ATOM 86 N HIS A 7 -10.555 6.845 2.996 1.00 0.00 A ATOM 87 ND1 HIS A 7 -10.688 3.555 2.105 1.00 0.00 A ATOM 88 NE2 HIS A 7 -8.916 2.299 2.459 1.00 0.00 A ATOM 89 O HIS A 7 -8.009 6.410 3.777 1.00 0.00 A ATOM 90 C HIS A 8 -6.558 7.371 6.229 1.00 0.00 A ATOM 91 CA HIS A 8 -7.198 5.997 6.434 1.00 0.00 A ATOM 92 CB HIS A 8 -6.363 4.900 5.759 1.00 0.00 A ATOM 93 CD2 HIS A 8 -6.457 2.328 5.646 1.00 0.00 A ATOM 94 CE1 HIS A 8 -7.285 1.981 7.628 1.00 0.00 A ATOM 95 CG HIS A 8 -6.653 3.517 6.260 1.00 0.00 A ATOM 96 HN HIS A 8 -9.305 5.859 6.566 1.00 0.00 A ATOM 97 HA HIS A 8 -7.242 5.794 7.495 1.00 0.00 A ATOM 98 HB2 HIS A 8 -6.561 4.914 4.698 1.00 0.00 A ATOM 99 HB1 HIS A 8 -5.316 5.102 5.928 1.00 0.00 A ATOM 100 HD2 HIS A 8 -6.051 2.170 4.658 1.00 0.00 A ATOM 101 HE1 HIS A 8 -7.659 1.477 8.508 1.00 0.00 A ATOM 102 HE2 HIS A 8 -6.625 0.403 6.457 1.00 0.00 A ATOM 103 N HIS A 8 -8.569 5.991 5.929 1.00 0.00 A ATOM 104 ND1 HIS A 8 -7.175 3.296 7.511 1.00 0.00 A ATOM 105 NE2 HIS A 8 -6.860 1.355 6.521 1.00 0.00 A ATOM 106 O HIS A 8 -7.176 8.398 6.520 1.00 0.00 A ATOM 107 C MET A 9 -5.123 9.176 4.033 1.00 0.00 A ATOM 108 CA MET A 9 -4.683 8.652 5.389 1.00 0.00 A ATOM 109 CB MET A 9 -3.165 8.476 5.420 1.00 0.00 A ATOM 110 CE MET A 9 -0.834 10.344 7.621 1.00 0.00 A ATOM 111 CG MET A 9 -2.592 8.362 6.821 1.00 0.00 A ATOM 112 HN MET A 9 -4.929 6.553 5.406 1.00 0.00 A ATOM 113 HA MET A 9 -4.971 9.364 6.145 1.00 0.00 A ATOM 114 HB2 MET A 9 -2.906 7.578 4.874 1.00 0.00 A ATOM 115 HB1 MET A 9 -2.705 9.325 4.934 1.00 0.00 A ATOM 116 HE1 MET A 9 -1.409 10.321 8.535 1.00 0.00 A ATOM 117 HE2 MET A 9 0.181 10.643 7.842 1.00 0.00 A ATOM 118 HE3 MET A 9 -1.277 11.049 6.935 1.00 0.00 A ATOM 119 HG2 MET A 9 -3.107 9.062 7.465 1.00 0.00 A ATOM 120 HG1 MET A 9 -2.759 7.358 7.180 1.00 0.00 A ATOM 121 N MET A 9 -5.352 7.394 5.680 1.00 0.00 A ATOM 122 O MET A 9 -5.168 8.429 3.055 1.00 0.00 A ATOM 123 SD MET A 9 -0.825 8.715 6.881 1.00 0.00 A ATOM 124 C GLU A 10 -4.810 11.280 1.778 1.00 0.00 A ATOM 125 CA GLU A 10 -5.969 11.049 2.745 1.00 0.00 A ATOM 126 CB GLU A 10 -6.700 12.365 3.026 1.00 0.00 A ATOM 127 CD GLU A 10 -6.417 13.096 5.425 1.00 0.00 A ATOM 128 CG GLU A 10 -5.969 13.283 3.992 1.00 0.00 A ATOM 129 HN GLU A 10 -5.482 10.985 4.810 1.00 0.00 A ATOM 130 HA GLU A 10 -6.662 10.356 2.291 1.00 0.00 A ATOM 131 HB2 GLU A 10 -6.834 12.894 2.095 1.00 0.00 A ATOM 132 HB1 GLU A 10 -7.671 12.140 3.443 1.00 0.00 A ATOM 133 HG2 GLU A 10 -4.915 13.073 3.934 1.00 0.00 A ATOM 134 HG1 GLU A 10 -6.151 14.308 3.705 1.00 0.00 A ATOM 135 N GLU A 10 -5.494 10.446 3.983 1.00 0.00 A ATOM 136 O GLU A 10 -5.016 11.455 0.574 1.00 0.00 A ATOM 137 OE1 GLU A 10 -7.375 13.778 5.853 1.00 0.00 A ATOM 138 OE2 GLU A 10 -5.816 12.262 6.131 1.00 0.00 A ATOM 139 C PHE A 11 -1.413 10.195 1.827 1.00 0.00 A ATOM 140 CA PHE A 11 -2.401 11.292 1.468 1.00 0.00 A ATOM 141 CB PHE A 11 -1.721 12.661 1.631 1.00 0.00 A ATOM 142 CD1 PHE A 11 -2.299 13.680 3.851 1.00 0.00 A ATOM 143 CD2 PHE A 11 -0.163 12.658 3.598 1.00 0.00 A ATOM 144 CE1 PHE A 11 -1.996 13.991 5.161 1.00 0.00 A ATOM 145 CE2 PHE A 11 0.146 12.967 4.905 1.00 0.00 A ATOM 146 CG PHE A 11 -1.388 13.010 3.055 1.00 0.00 A ATOM 147 CZ PHE A 11 -0.772 13.635 5.689 1.00 0.00 A ATOM 148 HN PHE A 11 -3.490 10.958 3.245 1.00 0.00 A ATOM 149 HA PHE A 11 -2.701 11.169 0.439 1.00 0.00 A ATOM 150 HB2 PHE A 11 -0.798 12.660 1.070 1.00 0.00 A ATOM 151 HB1 PHE A 11 -2.366 13.427 1.240 1.00 0.00 A ATOM 152 HD1 PHE A 11 -3.255 13.962 3.436 1.00 0.00 A ATOM 153 HD2 PHE A 11 0.557 12.136 2.983 1.00 0.00 A ATOM 154 HE1 PHE A 11 -2.717 14.513 5.773 1.00 0.00 A ATOM 155 HE2 PHE A 11 1.105 12.688 5.316 1.00 0.00 A ATOM 156 HZ PHE A 11 -0.534 13.877 6.713 1.00 0.00 A ATOM 157 N PHE A 11 -3.591 11.188 2.295 1.00 0.00 A ATOM 158 O PHE A 11 -1.588 9.480 2.811 1.00 0.00 A ATOM 159 C CYS A 12 1.562 9.674 2.521 1.00 0.00 A ATOM 160 CA CYS A 12 0.737 9.199 1.334 1.00 0.00 A ATOM 161 CB CYS A 12 1.621 9.116 0.103 1.00 0.00 A ATOM 162 HN CYS A 12 -0.245 10.768 0.331 1.00 0.00 A ATOM 163 HA CYS A 12 0.314 8.228 1.544 1.00 0.00 A ATOM 164 HB2 CYS A 12 1.029 9.355 -0.766 1.00 0.00 A ATOM 165 HB1 CYS A 12 2.411 9.845 0.195 1.00 0.00 A ATOM 166 HG CYS A 12 2.663 7.465 -1.494 1.00 0.00 A ATOM 167 N CYS A 12 -0.339 10.131 1.070 1.00 0.00 A ATOM 168 O CYS A 12 2.032 10.807 2.534 1.00 0.00 A ATOM 169 SG CYS A 12 2.393 7.518 -0.194 1.00 0.00 A ATOM 170 C ARG A 13 4.030 9.388 4.271 1.00 0.00 A ATOM 171 CA ARG A 13 2.572 9.148 4.663 1.00 0.00 A ATOM 172 CB ARG A 13 2.497 8.035 5.701 1.00 0.00 A ATOM 173 CD ARG A 13 3.432 7.356 7.925 1.00 0.00 A ATOM 174 CG ARG A 13 2.834 8.490 7.110 1.00 0.00 A ATOM 175 CZ ARG A 13 2.486 5.348 9.013 1.00 0.00 A ATOM 176 HN ARG A 13 1.376 7.904 3.424 1.00 0.00 A ATOM 177 HA ARG A 13 2.168 10.055 5.087 1.00 0.00 A ATOM 178 HB2 ARG A 13 1.496 7.633 5.707 1.00 0.00 A ATOM 179 HB1 ARG A 13 3.189 7.253 5.424 1.00 0.00 A ATOM 180 HD2 ARG A 13 4.365 7.059 7.471 1.00 0.00 A ATOM 181 HD1 ARG A 13 3.618 7.709 8.930 1.00 0.00 A ATOM 182 HE ARG A 13 1.934 6.051 7.214 1.00 0.00 A ATOM 183 HG2 ARG A 13 3.548 9.298 7.056 1.00 0.00 A ATOM 184 HG1 ARG A 13 1.931 8.834 7.592 1.00 0.00 A ATOM 185 HH11 ARG A 13 3.966 6.253 10.065 1.00 0.00 A ATOM 186 HH12 ARG A 13 3.260 4.860 10.833 1.00 0.00 A ATOM 187 HH21 ARG A 13 0.994 4.236 8.212 1.00 0.00 A ATOM 188 HH22 ARG A 13 1.560 3.699 9.761 1.00 0.00 A ATOM 189 N ARG A 13 1.771 8.801 3.491 1.00 0.00 A ATOM 190 NE ARG A 13 2.541 6.196 7.985 1.00 0.00 A ATOM 191 NH1 ARG A 13 3.301 5.498 10.051 1.00 0.00 A ATOM 192 NH2 ARG A 13 1.612 4.350 8.994 1.00 0.00 A ATOM 193 O ARG A 13 4.813 9.936 5.046 1.00 0.00 A ATOM 194 C VAL A 14 5.929 10.182 1.636 1.00 0.00 A ATOM 195 CA VAL A 14 5.764 9.021 2.614 1.00 0.00 A ATOM 196 CB VAL A 14 6.215 7.708 1.939 1.00 0.00 A ATOM 197 CG1 VAL A 14 7.655 7.805 1.458 1.00 0.00 A ATOM 198 CG2 VAL A 14 6.055 6.545 2.900 1.00 0.00 A ATOM 199 HN VAL A 14 3.738 8.435 2.549 1.00 0.00 A ATOM 200 HA VAL A 14 6.400 9.194 3.470 1.00 0.00 A ATOM 201 HB VAL A 14 5.581 7.526 1.081 1.00 0.00 A ATOM 202 HG11 VAL A 14 8.322 7.722 2.303 1.00 0.00 A ATOM 203 HG12 VAL A 14 7.857 7.006 0.761 1.00 0.00 A ATOM 204 HG13 VAL A 14 7.809 8.757 0.970 1.00 0.00 A ATOM 205 HG21 VAL A 14 5.416 6.840 3.719 1.00 0.00 A ATOM 206 HG22 VAL A 14 5.613 5.707 2.381 1.00 0.00 A ATOM 207 HG23 VAL A 14 7.025 6.261 3.283 1.00 0.00 A ATOM 208 N VAL A 14 4.395 8.914 3.090 1.00 0.00 A ATOM 209 O VAL A 14 6.739 11.079 1.857 1.00 0.00 A ATOM 210 C CYS A 15 4.314 12.173 -0.531 1.00 0.00 A ATOM 211 CA CYS A 15 5.406 11.096 -0.547 1.00 0.00 A ATOM 212 CB CYS A 15 5.439 10.383 -1.900 1.00 0.00 A ATOM 213 HN CYS A 15 4.663 9.337 0.351 1.00 0.00 A ATOM 214 HA CYS A 15 6.359 11.576 -0.387 1.00 0.00 A ATOM 215 HB2 CYS A 15 5.921 11.023 -2.622 1.00 0.00 A ATOM 216 HB1 CYS A 15 6.005 9.469 -1.802 1.00 0.00 A ATOM 217 N CYS A 15 5.226 10.115 0.513 1.00 0.00 A ATOM 218 O CYS A 15 4.379 13.135 -1.295 1.00 0.00 A ATOM 219 SG CYS A 15 3.801 9.954 -2.558 1.00 0.00 A ATOM 220 C LYS A 16 1.274 12.960 -0.690 1.00 0.00 A ATOM 221 CA LYS A 16 2.220 12.955 0.511 1.00 0.00 A ATOM 222 CB LYS A 16 2.748 14.368 0.777 1.00 0.00 A ATOM 223 CD LYS A 16 4.662 15.253 2.139 1.00 0.00 A ATOM 224 CE LYS A 16 5.809 14.262 2.024 1.00 0.00 A ATOM 225 CG LYS A 16 3.316 14.551 2.176 1.00 0.00 A ATOM 226 HN LYS A 16 3.343 11.222 0.936 1.00 0.00 A ATOM 227 HA LYS A 16 1.657 12.638 1.376 1.00 0.00 A ATOM 228 HB2 LYS A 16 3.529 14.587 0.064 1.00 0.00 A ATOM 229 HB1 LYS A 16 1.941 15.074 0.643 1.00 0.00 A ATOM 230 HD2 LYS A 16 4.686 15.919 1.289 1.00 0.00 A ATOM 231 HD1 LYS A 16 4.782 15.823 3.048 1.00 0.00 A ATOM 232 HE2 LYS A 16 5.881 13.707 2.948 1.00 0.00 A ATOM 233 HE1 LYS A 16 5.601 13.582 1.213 1.00 0.00 A ATOM 234 HG2 LYS A 16 2.628 15.143 2.759 1.00 0.00 A ATOM 235 HG1 LYS A 16 3.438 13.581 2.635 1.00 0.00 A ATOM 236 HZ1 LYS A 16 7.436 15.422 2.628 1.00 0.00 A ATOM 237 HZ2 LYS A 16 6.995 15.649 1.006 1.00 0.00 A ATOM 238 HZ3 LYS A 16 7.823 14.244 1.470 1.00 0.00 A ATOM 239 N LYS A 16 3.322 12.002 0.347 1.00 0.00 A ATOM 240 NZ LYS A 16 7.105 14.941 1.766 1.00 0.00 A ATOM 241 O LYS A 16 0.322 13.738 -0.729 1.00 0.00 A ATOM 242 C ASP A 17 -0.601 11.126 -2.490 1.00 0.00 A ATOM 243 CA ASP A 17 0.627 11.967 -2.809 1.00 0.00 A ATOM 244 CB ASP A 17 1.378 11.376 -4.003 1.00 0.00 A ATOM 245 CG ASP A 17 0.513 11.261 -5.240 1.00 0.00 A ATOM 246 HN ASP A 17 2.267 11.456 -1.563 1.00 0.00 A ATOM 247 HA ASP A 17 0.307 12.960 -3.056 1.00 0.00 A ATOM 248 HB2 ASP A 17 2.221 12.007 -4.237 1.00 0.00 A ATOM 249 HB1 ASP A 17 1.733 10.390 -3.742 1.00 0.00 A ATOM 250 N ASP A 17 1.500 12.066 -1.643 1.00 0.00 A ATOM 251 O ASP A 17 -0.491 10.075 -1.862 1.00 0.00 A ATOM 252 OD1 ASP A 17 -0.259 10.290 -5.342 1.00 0.00 A ATOM 253 OD2 ASP A 17 0.604 12.141 -6.119 1.00 0.00 A ATOM 254 C GLY A 18 -3.693 10.375 -3.797 1.00 0.00 A ATOM 255 CA GLY A 18 -3.007 10.928 -2.563 1.00 0.00 A ATOM 256 HN GLY A 18 -1.801 12.485 -3.335 1.00 0.00 A ATOM 257 HA2 GLY A 18 -2.790 10.109 -1.891 1.00 0.00 A ATOM 258 HA1 GLY A 18 -3.681 11.616 -2.071 1.00 0.00 A ATOM 259 N GLY A 18 -1.772 11.621 -2.871 1.00 0.00 A ATOM 260 O GLY A 18 -4.922 10.338 -3.868 1.00 0.00 A ATOM 261 C GLY A 19 -3.707 7.941 -5.898 1.00 0.00 A ATOM 262 CA GLY A 19 -3.464 9.430 -5.999 1.00 0.00 A ATOM 263 HN GLY A 19 -1.925 10.062 -4.687 1.00 0.00 A ATOM 264 HA2 GLY A 19 -4.399 9.926 -6.206 1.00 0.00 A ATOM 265 HA1 GLY A 19 -2.780 9.619 -6.814 1.00 0.00 A ATOM 266 N GLY A 19 -2.903 9.974 -4.782 1.00 0.00 A ATOM 267 O GLY A 19 -4.734 7.502 -5.375 1.00 0.00 A ATOM 268 C GLU A 20 -2.410 5.249 -4.856 1.00 0.00 A ATOM 269 CA GLU A 20 -2.797 5.708 -6.257 1.00 0.00 A ATOM 270 CB GLU A 20 -1.853 5.091 -7.289 1.00 0.00 A ATOM 271 CD GLU A 20 -1.675 3.416 -9.154 1.00 0.00 A ATOM 272 CG GLU A 20 -2.314 3.748 -7.824 1.00 0.00 A ATOM 273 HN GLU A 20 -1.915 7.581 -6.698 1.00 0.00 A ATOM 274 HA GLU A 20 -3.811 5.401 -6.465 1.00 0.00 A ATOM 275 HB2 GLU A 20 -1.760 5.771 -8.123 1.00 0.00 A ATOM 276 HB1 GLU A 20 -0.882 4.959 -6.836 1.00 0.00 A ATOM 277 HG2 GLU A 20 -2.054 2.979 -7.113 1.00 0.00 A ATOM 278 HG1 GLU A 20 -3.386 3.772 -7.952 1.00 0.00 A ATOM 279 N GLU A 20 -2.732 7.162 -6.339 1.00 0.00 A ATOM 280 O GLU A 20 -1.340 4.677 -4.651 1.00 0.00 A ATOM 281 OE1 GLU A 20 -0.436 3.257 -9.204 1.00 0.00 A ATOM 282 OE2 GLU A 20 -2.405 3.328 -10.163 1.00 0.00 A ATOM 283 C LEU A 21 -3.097 3.813 -2.172 1.00 0.00 A ATOM 284 CA LEU A 21 -2.921 5.286 -2.496 1.00 0.00 A ATOM 285 CB LEU A 21 -3.780 6.133 -1.554 1.00 0.00 A ATOM 286 CD1 LEU A 21 -4.164 8.282 -0.333 1.00 0.00 A ATOM 287 CD2 LEU A 21 -1.873 7.303 -0.414 1.00 0.00 A ATOM 288 CG LEU A 21 -3.179 7.486 -1.169 1.00 0.00 A ATOM 289 HN LEU A 21 -4.061 6.070 -4.096 1.00 0.00 A ATOM 290 HA LEU A 21 -1.884 5.548 -2.346 1.00 0.00 A ATOM 291 HB2 LEU A 21 -4.734 6.306 -2.030 1.00 0.00 A ATOM 292 HB1 LEU A 21 -3.947 5.569 -0.648 1.00 0.00 A ATOM 293 HD11 LEU A 21 -4.908 7.616 0.078 1.00 0.00 A ATOM 294 HD12 LEU A 21 -3.638 8.774 0.472 1.00 0.00 A ATOM 295 HD13 LEU A 21 -4.645 9.023 -0.952 1.00 0.00 A ATOM 296 HD21 LEU A 21 -1.179 8.080 -0.701 1.00 0.00 A ATOM 297 HD22 LEU A 21 -2.061 7.362 0.648 1.00 0.00 A ATOM 298 HD23 LEU A 21 -1.451 6.338 -0.652 1.00 0.00 A ATOM 299 HG LEU A 21 -2.972 8.049 -2.066 1.00 0.00 A ATOM 300 N LEU A 21 -3.248 5.562 -3.883 1.00 0.00 A ATOM 301 O LEU A 21 -4.188 3.251 -2.306 1.00 0.00 A ATOM 302 C LEU A 22 -2.022 1.662 0.104 1.00 0.00 A ATOM 303 CA LEU A 22 -1.981 1.794 -1.410 1.00 0.00 A ATOM 304 CB LEU A 22 -0.722 1.126 -1.964 1.00 0.00 A ATOM 305 CD1 LEU A 22 -1.790 -0.261 -3.759 1.00 0.00 A ATOM 306 CD2 LEU A 22 0.423 -0.933 -2.800 1.00 0.00 A ATOM 307 CG LEU A 22 -0.923 -0.287 -2.509 1.00 0.00 A ATOM 308 HN LEU A 22 -1.161 3.714 -1.716 1.00 0.00 A ATOM 309 HA LEU A 22 -2.856 1.322 -1.833 1.00 0.00 A ATOM 310 HB2 LEU A 22 -0.334 1.745 -2.760 1.00 0.00 A ATOM 311 HB1 LEU A 22 0.013 1.083 -1.173 1.00 0.00 A ATOM 312 HD11 LEU A 22 -2.688 -0.837 -3.587 1.00 0.00 A ATOM 313 HD12 LEU A 22 -2.057 0.759 -3.992 1.00 0.00 A ATOM 314 HD13 LEU A 22 -1.244 -0.688 -4.587 1.00 0.00 A ATOM 315 HD21 LEU A 22 0.336 -1.576 -3.662 1.00 0.00 A ATOM 316 HD22 LEU A 22 1.156 -0.164 -2.996 1.00 0.00 A ATOM 317 HD23 LEU A 22 0.735 -1.515 -1.945 1.00 0.00 A ATOM 318 HG LEU A 22 -1.427 -0.885 -1.763 1.00 0.00 A ATOM 319 N LEU A 22 -1.998 3.198 -1.776 1.00 0.00 A ATOM 320 O LEU A 22 -1.009 1.842 0.777 1.00 0.00 A ATOM 321 C CYS A 23 -3.628 0.015 2.559 1.00 0.00 A ATOM 322 CA CYS A 23 -3.406 1.442 2.078 1.00 0.00 A ATOM 323 CB CYS A 23 -4.598 2.317 2.465 1.00 0.00 A ATOM 324 HN CYS A 23 -4.004 1.448 0.055 1.00 0.00 A ATOM 325 HA CYS A 23 -2.516 1.835 2.544 1.00 0.00 A ATOM 326 HB2 CYS A 23 -5.385 1.688 2.853 1.00 0.00 A ATOM 327 HB1 CYS A 23 -4.292 3.017 3.228 1.00 0.00 A ATOM 328 HG CYS A 23 -5.558 4.490 1.530 1.00 0.00 A ATOM 329 N CYS A 23 -3.217 1.482 0.639 1.00 0.00 A ATOM 330 O CYS A 23 -4.299 -0.774 1.889 1.00 0.00 A ATOM 331 SG CYS A 23 -5.284 3.267 1.087 1.00 0.00 A ATOM 332 C CYS A 24 -4.775 -1.853 4.593 1.00 0.00 A ATOM 333 CA CYS A 24 -3.291 -1.605 4.343 1.00 0.00 A ATOM 334 CB CYS A 24 -2.498 -1.715 5.661 1.00 0.00 A ATOM 335 HN CYS A 24 -2.607 0.386 4.239 1.00 0.00 A ATOM 336 HA CYS A 24 -2.924 -2.346 3.646 1.00 0.00 A ATOM 337 HB2 CYS A 24 -1.447 -1.622 5.442 1.00 0.00 A ATOM 338 HB1 CYS A 24 -2.793 -0.910 6.317 1.00 0.00 A ATOM 339 N CYS A 24 -3.101 -0.296 3.743 1.00 0.00 A ATOM 340 O CYS A 24 -5.542 -0.918 4.838 1.00 0.00 A ATOM 341 SG CYS A 24 -2.734 -3.288 6.568 1.00 0.00 A ATOM 342 C ASP A 25 -6.864 -3.346 6.290 1.00 0.00 A ATOM 343 CA ASP A 25 -6.555 -3.486 4.803 1.00 0.00 A ATOM 344 CB ASP A 25 -6.815 -4.924 4.344 1.00 0.00 A ATOM 345 CG ASP A 25 -8.259 -5.354 4.539 1.00 0.00 A ATOM 346 HN ASP A 25 -4.512 -3.811 4.350 1.00 0.00 A ATOM 347 HA ASP A 25 -7.192 -2.813 4.247 1.00 0.00 A ATOM 348 HB2 ASP A 25 -6.573 -5.009 3.295 1.00 0.00 A ATOM 349 HB1 ASP A 25 -6.182 -5.593 4.909 1.00 0.00 A ATOM 350 N ASP A 25 -5.172 -3.111 4.544 1.00 0.00 A ATOM 351 O ASP A 25 -8.022 -3.345 6.701 1.00 0.00 A ATOM 352 OD1 ASP A 25 -9.174 -4.569 4.206 1.00 0.00 A ATOM 353 OD2 ASP A 25 -8.485 -6.485 5.023 1.00 0.00 A ATOM 354 C THR A 26 -5.462 -1.686 9.014 1.00 0.00 A ATOM 355 CA THR A 26 -6.000 -3.026 8.522 1.00 0.00 A ATOM 356 CB THR A 26 -5.301 -4.158 9.288 1.00 0.00 A ATOM 357 CG2 THR A 26 -6.271 -4.842 10.235 1.00 0.00 A ATOM 358 HN THR A 26 -4.917 -3.139 6.706 1.00 0.00 A ATOM 359 HA THR A 26 -7.058 -3.080 8.733 1.00 0.00 A ATOM 360 HB THR A 26 -4.493 -3.734 9.868 1.00 0.00 A ATOM 361 HG1 THR A 26 -4.513 -4.671 7.547 1.00 0.00 A ATOM 362 HG21 THR A 26 -5.724 -5.496 10.900 1.00 0.00 A ATOM 363 HG22 THR A 26 -6.981 -5.422 9.665 1.00 0.00 A ATOM 364 HG23 THR A 26 -6.794 -4.096 10.813 1.00 0.00 A ATOM 365 N THR A 26 -5.824 -3.183 7.091 1.00 0.00 A ATOM 366 O THR A 26 -6.173 -0.922 9.670 1.00 0.00 A ATOM 367 OG1 THR A 26 -4.762 -5.118 8.365 1.00 0.00 A ATOM 368 C CYS A 27 -3.707 0.931 8.265 1.00 0.00 A ATOM 369 CA CYS A 27 -3.529 -0.239 9.225 1.00 0.00 A ATOM 370 CB CYS A 27 -2.047 -0.538 9.435 1.00 0.00 A ATOM 371 HN CYS A 27 -3.679 -2.085 8.218 1.00 0.00 A ATOM 372 HA CYS A 27 -3.970 0.021 10.174 1.00 0.00 A ATOM 373 HB2 CYS A 27 -1.520 -0.402 8.503 1.00 0.00 A ATOM 374 HB1 CYS A 27 -1.650 0.145 10.173 1.00 0.00 A ATOM 375 N CYS A 27 -4.194 -1.434 8.738 1.00 0.00 A ATOM 376 O CYS A 27 -3.850 0.742 7.059 1.00 0.00 A ATOM 377 SG CYS A 27 -1.725 -2.233 10.016 1.00 0.00 A ATOM 378 C PRO A 28 -2.536 3.695 7.186 1.00 0.00 A ATOM 379 CA PRO A 28 -3.804 3.380 7.977 1.00 0.00 A ATOM 380 CB PRO A 28 -4.068 4.467 9.018 1.00 0.00 A ATOM 381 CD PRO A 28 -3.498 2.481 10.222 1.00 0.00 A ATOM 382 CG PRO A 28 -3.384 3.981 10.248 1.00 0.00 A ATOM 383 HA PRO A 28 -4.644 3.311 7.299 1.00 0.00 A ATOM 384 HB2 PRO A 28 -3.652 5.405 8.678 1.00 0.00 A ATOM 385 HB1 PRO A 28 -5.131 4.572 9.173 1.00 0.00 A ATOM 386 HD2 PRO A 28 -2.596 2.029 10.610 1.00 0.00 A ATOM 387 HD1 PRO A 28 -4.356 2.160 10.793 1.00 0.00 A ATOM 388 HG2 PRO A 28 -2.346 4.279 10.231 1.00 0.00 A ATOM 389 HG1 PRO A 28 -3.874 4.380 11.124 1.00 0.00 A ATOM 390 N PRO A 28 -3.670 2.166 8.789 1.00 0.00 A ATOM 391 O PRO A 28 -2.145 4.857 7.053 1.00 0.00 A ATOM 392 C SER A 29 -0.919 3.119 4.476 1.00 0.00 A ATOM 393 CA SER A 29 -0.650 2.805 5.943 1.00 0.00 A ATOM 394 CB SER A 29 0.177 1.528 6.060 1.00 0.00 A ATOM 395 HN SER A 29 -2.249 1.757 6.826 1.00 0.00 A ATOM 396 HA SER A 29 -0.096 3.622 6.380 1.00 0.00 A ATOM 397 HB2 SER A 29 -0.096 0.850 5.264 1.00 0.00 A ATOM 398 HB1 SER A 29 1.227 1.772 5.979 1.00 0.00 A ATOM 399 HG SER A 29 -0.370 -0.011 7.144 1.00 0.00 A ATOM 400 N SER A 29 -1.888 2.657 6.682 1.00 0.00 A ATOM 401 O SER A 29 -0.649 2.304 3.599 1.00 0.00 A ATOM 402 OG SER A 29 -0.046 0.885 7.305 1.00 0.00 A ATOM 403 C SER A 30 -0.374 5.139 2.187 1.00 0.00 A ATOM 404 CA SER A 30 -1.690 4.747 2.857 1.00 0.00 A ATOM 405 CB SER A 30 -2.671 5.918 2.863 1.00 0.00 A ATOM 406 HN SER A 30 -1.638 4.918 4.959 1.00 0.00 A ATOM 407 HA SER A 30 -2.128 3.921 2.315 1.00 0.00 A ATOM 408 HB2 SER A 30 -2.163 6.809 3.202 1.00 0.00 A ATOM 409 HB1 SER A 30 -3.047 6.075 1.862 1.00 0.00 A ATOM 410 HG SER A 30 -4.591 5.719 3.225 1.00 0.00 A ATOM 411 N SER A 30 -1.440 4.308 4.217 1.00 0.00 A ATOM 412 O SER A 30 0.180 6.210 2.450 1.00 0.00 A ATOM 413 OG SER A 30 -3.766 5.655 3.729 1.00 0.00 A ATOM 414 C TYR A 31 1.389 4.343 -0.698 1.00 0.00 A ATOM 415 CA TYR A 31 1.496 4.381 0.838 1.00 0.00 A ATOM 416 CB TYR A 31 2.448 3.276 1.318 1.00 0.00 A ATOM 417 CD1 TYR A 31 2.987 4.517 3.461 1.00 0.00 A ATOM 418 CD2 TYR A 31 2.980 2.136 3.501 1.00 0.00 A ATOM 419 CE1 TYR A 31 3.341 4.539 4.796 1.00 0.00 A ATOM 420 CE2 TYR A 31 3.328 2.150 4.835 1.00 0.00 A ATOM 421 CG TYR A 31 2.800 3.316 2.790 1.00 0.00 A ATOM 422 CZ TYR A 31 3.508 3.351 5.479 1.00 0.00 A ATOM 423 HN TYR A 31 -0.256 3.323 1.358 1.00 0.00 A ATOM 424 HA TYR A 31 1.877 5.343 1.154 1.00 0.00 A ATOM 425 HB2 TYR A 31 1.993 2.317 1.121 1.00 0.00 A ATOM 426 HB1 TYR A 31 3.371 3.347 0.765 1.00 0.00 A ATOM 427 HD1 TYR A 31 2.850 5.444 2.925 1.00 0.00 A ATOM 428 HD2 TYR A 31 2.836 1.193 2.995 1.00 0.00 A ATOM 429 HE1 TYR A 31 3.482 5.482 5.301 1.00 0.00 A ATOM 430 HE2 TYR A 31 3.459 1.220 5.371 1.00 0.00 A ATOM 431 HH TYR A 31 4.596 3.986 6.942 1.00 0.00 A ATOM 432 N TYR A 31 0.189 4.200 1.443 1.00 0.00 A ATOM 433 O TYR A 31 0.349 4.671 -1.266 1.00 0.00 A ATOM 434 OH TYR A 31 3.858 3.364 6.810 1.00 0.00 A ATOM 435 C HIS A 32 3.182 2.253 -3.017 1.00 0.00 A ATOM 436 CA HIS A 32 2.449 3.560 -2.778 1.00 0.00 A ATOM 437 CB HIS A 32 3.156 4.684 -3.544 1.00 0.00 A ATOM 438 CD2 HIS A 32 1.312 5.684 -5.043 1.00 0.00 A ATOM 439 CE1 HIS A 32 1.368 7.712 -4.258 1.00 0.00 A ATOM 440 CG HIS A 32 2.248 5.754 -4.066 1.00 0.00 A ATOM 441 HN HIS A 32 3.174 3.470 -0.807 1.00 0.00 A ATOM 442 HA HIS A 32 1.429 3.470 -3.124 1.00 0.00 A ATOM 443 HB2 HIS A 32 3.873 5.153 -2.890 1.00 0.00 A ATOM 444 HB1 HIS A 32 3.677 4.254 -4.388 1.00 0.00 A ATOM 445 HD2 HIS A 32 1.054 4.815 -5.628 1.00 0.00 A ATOM 446 HE1 HIS A 32 1.141 8.756 -4.099 1.00 0.00 A ATOM 447 HE2 HIS A 32 0.231 7.259 -5.934 1.00 0.00 A ATOM 448 N HIS A 32 2.430 3.817 -1.338 1.00 0.00 A ATOM 449 ND1 HIS A 32 2.275 7.032 -3.582 1.00 0.00 A ATOM 450 NE2 HIS A 32 0.755 6.936 -5.162 1.00 0.00 A ATOM 451 O HIS A 32 3.600 1.610 -2.060 1.00 0.00 A ATOM 452 C ILE A 33 5.726 1.006 -4.422 1.00 0.00 A ATOM 453 CA ILE A 33 4.233 0.720 -4.556 1.00 0.00 A ATOM 454 CB ILE A 33 3.934 0.145 -5.958 1.00 0.00 A ATOM 455 CD1 ILE A 33 4.309 0.597 -8.438 1.00 0.00 A ATOM 456 CG1 ILE A 33 4.190 1.188 -7.049 1.00 0.00 A ATOM 457 CG2 ILE A 33 2.501 -0.356 -6.021 1.00 0.00 A ATOM 458 HN ILE A 33 3.170 2.503 -5.005 1.00 0.00 A ATOM 459 HA ILE A 33 3.962 -0.029 -3.824 1.00 0.00 A ATOM 460 HB ILE A 33 4.587 -0.700 -6.118 1.00 0.00 A ATOM 461 HD11 ILE A 33 3.342 0.237 -8.758 1.00 0.00 A ATOM 462 HD12 ILE A 33 4.657 1.355 -9.124 1.00 0.00 A ATOM 463 HD13 ILE A 33 5.011 -0.225 -8.421 1.00 0.00 A ATOM 464 HG12 ILE A 33 3.374 1.894 -7.059 1.00 0.00 A ATOM 465 HG21 ILE A 33 2.337 -0.860 -6.962 1.00 0.00 A ATOM 466 HG22 ILE A 33 2.323 -1.045 -5.208 1.00 0.00 A ATOM 467 HG23 ILE A 33 1.823 0.481 -5.938 1.00 0.00 A ATOM 468 N ILE A 33 3.452 1.915 -4.268 1.00 0.00 A ATOM 469 O ILE A 33 6.542 0.085 -4.345 1.00 0.00 A ATOM 470 C HIS A 34 7.616 3.595 -2.924 1.00 0.00 A ATOM 471 CA HIS A 34 7.457 2.694 -4.149 1.00 0.00 A ATOM 472 CB HIS A 34 8.004 3.389 -5.408 1.00 0.00 A ATOM 473 CD2 HIS A 34 6.405 5.420 -5.193 1.00 0.00 A ATOM 474 CE1 HIS A 34 6.539 6.091 -7.261 1.00 0.00 A ATOM 475 CG HIS A 34 7.229 4.590 -5.875 1.00 0.00 A ATOM 476 HN HIS A 34 5.368 2.972 -4.373 1.00 0.00 A ATOM 477 HA HIS A 34 8.031 1.796 -3.979 1.00 0.00 A ATOM 478 HB2 HIS A 34 9.013 3.713 -5.212 1.00 0.00 A ATOM 479 HB1 HIS A 34 8.017 2.672 -6.217 1.00 0.00 A ATOM 480 HD2 HIS A 34 6.128 5.341 -4.152 1.00 0.00 A ATOM 481 HE1 HIS A 34 6.386 6.665 -8.163 1.00 0.00 A ATOM 482 HE2 HIS A 34 5.505 7.211 -5.844 1.00 0.00 A ATOM 483 N HIS A 34 6.068 2.288 -4.332 1.00 0.00 A ATOM 484 ND1 HIS A 34 7.309 5.020 -7.181 1.00 0.00 A ATOM 485 NE2 HIS A 34 5.971 6.371 -6.080 1.00 0.00 A ATOM 486 O HIS A 34 8.660 4.217 -2.737 1.00 0.00 A ATOM 487 C CYS A 35 6.703 3.510 0.379 1.00 0.00 A ATOM 488 CA CYS A 35 6.662 4.421 -0.849 1.00 0.00 A ATOM 489 CB CYS A 35 5.489 5.410 -0.785 1.00 0.00 A ATOM 490 HN CYS A 35 5.812 3.072 -2.240 1.00 0.00 A ATOM 491 HA CYS A 35 7.585 4.981 -0.880 1.00 0.00 A ATOM 492 HB2 CYS A 35 4.561 4.868 -0.797 1.00 0.00 A ATOM 493 HB1 CYS A 35 5.557 5.972 0.131 1.00 0.00 A ATOM 494 N CYS A 35 6.599 3.629 -2.070 1.00 0.00 A ATOM 495 O CYS A 35 6.229 3.860 1.458 1.00 0.00 A ATOM 496 SG CYS A 35 5.471 6.601 -2.169 1.00 0.00 A ATOM 497 C LEU A 36 9.004 0.927 1.239 1.00 0.00 A ATOM 498 CA LEU A 36 7.563 1.418 1.290 1.00 0.00 A ATOM 499 CB LEU A 36 6.605 0.226 1.187 1.00 0.00 A ATOM 500 CD1 LEU A 36 5.684 -0.749 -0.933 1.00 0.00 A ATOM 501 CD2 LEU A 36 4.147 0.298 0.728 1.00 0.00 A ATOM 502 CG LEU A 36 5.531 0.348 0.109 1.00 0.00 A ATOM 503 HN LEU A 36 7.716 2.167 -0.677 1.00 0.00 A ATOM 504 HA LEU A 36 7.397 1.932 2.225 1.00 0.00 A ATOM 505 HB2 LEU A 36 7.188 -0.661 0.987 1.00 0.00 A ATOM 506 HB1 LEU A 36 6.114 0.105 2.142 1.00 0.00 A ATOM 507 HD11 LEU A 36 4.952 -1.523 -0.750 1.00 0.00 A ATOM 508 HD12 LEU A 36 5.529 -0.333 -1.917 1.00 0.00 A ATOM 509 HD13 LEU A 36 6.676 -1.169 -0.871 1.00 0.00 A ATOM 510 HD21 LEU A 36 3.966 1.209 1.279 1.00 0.00 A ATOM 511 HD22 LEU A 36 3.408 0.198 -0.053 1.00 0.00 A ATOM 512 HD23 LEU A 36 4.081 -0.547 1.397 1.00 0.00 A ATOM 513 HG LEU A 36 5.644 1.301 -0.391 1.00 0.00 A ATOM 514 N LEU A 36 7.336 2.363 0.204 1.00 0.00 A ATOM 515 O LEU A 36 9.779 1.371 0.388 1.00 0.00 A ATOM 516 C ASN A 37 10.812 -1.643 0.929 1.00 0.00 A ATOM 517 CA ASN A 37 10.684 -0.624 2.069 1.00 0.00 A ATOM 518 CB ASN A 37 11.036 -1.267 3.418 1.00 0.00 A ATOM 519 CG ASN A 37 12.535 -1.318 3.660 1.00 0.00 A ATOM 520 HN ASN A 37 8.678 -0.383 2.723 1.00 0.00 A ATOM 521 HA ASN A 37 11.381 0.177 1.878 1.00 0.00 A ATOM 522 HB2 ASN A 37 10.580 -0.694 4.213 1.00 0.00 A ATOM 523 HB1 ASN A 37 10.650 -2.275 3.441 1.00 0.00 A ATOM 524 HD21 ASN A 37 12.270 -2.488 5.252 1.00 0.00 A ATOM 525 HD22 ASN A 37 13.916 -2.064 4.886 1.00 0.00 A ATOM 526 N ASN A 37 9.347 -0.036 2.090 1.00 0.00 A ATOM 527 ND2 ASN A 37 12.948 -2.029 4.699 1.00 0.00 A ATOM 528 O ASN A 37 11.678 -1.491 0.070 1.00 0.00 A ATOM 529 OD1 ASN A 37 13.317 -0.728 2.914 1.00 0.00 A ATOM 530 C PRO A 38 9.080 -3.080 -1.432 1.00 0.00 A ATOM 531 CA PRO A 38 9.913 -3.603 -0.259 1.00 0.00 A ATOM 532 CB PRO A 38 9.270 -4.843 0.360 1.00 0.00 A ATOM 533 CD PRO A 38 8.828 -2.945 1.801 1.00 0.00 A ATOM 534 CG PRO A 38 8.341 -4.319 1.408 1.00 0.00 A ATOM 535 HA PRO A 38 10.912 -3.836 -0.594 1.00 0.00 A ATOM 536 HB2 PRO A 38 8.736 -5.392 -0.402 1.00 0.00 A ATOM 537 HB1 PRO A 38 10.035 -5.470 0.792 1.00 0.00 A ATOM 538 HD2 PRO A 38 8.032 -2.224 1.695 1.00 0.00 A ATOM 539 HD1 PRO A 38 9.196 -2.954 2.817 1.00 0.00 A ATOM 540 HG2 PRO A 38 7.343 -4.253 1.008 1.00 0.00 A ATOM 541 HG1 PRO A 38 8.355 -4.977 2.266 1.00 0.00 A ATOM 542 N PRO A 38 9.921 -2.658 0.852 1.00 0.00 A ATOM 543 O PRO A 38 7.859 -2.950 -1.326 1.00 0.00 A ATOM 544 C PRO A 39 8.299 -3.064 -4.512 1.00 0.00 A ATOM 545 CA PRO A 39 9.064 -2.053 -3.671 1.00 0.00 A ATOM 546 CB PRO A 39 10.210 -1.443 -4.491 1.00 0.00 A ATOM 547 CD PRO A 39 11.188 -2.697 -2.710 1.00 0.00 A ATOM 548 CG PRO A 39 11.416 -1.525 -3.617 1.00 0.00 A ATOM 549 HA PRO A 39 8.390 -1.271 -3.355 1.00 0.00 A ATOM 550 HB2 PRO A 39 10.343 -2.012 -5.400 1.00 0.00 A ATOM 551 HB1 PRO A 39 9.972 -0.418 -4.737 1.00 0.00 A ATOM 552 HD2 PRO A 39 11.503 -3.614 -3.184 1.00 0.00 A ATOM 553 HD1 PRO A 39 11.700 -2.556 -1.770 1.00 0.00 A ATOM 554 HG2 PRO A 39 12.297 -1.686 -4.220 1.00 0.00 A ATOM 555 HG1 PRO A 39 11.515 -0.618 -3.039 1.00 0.00 A ATOM 556 N PRO A 39 9.737 -2.672 -2.527 1.00 0.00 A ATOM 557 O PRO A 39 8.835 -4.109 -4.891 1.00 0.00 A ATOM 558 C LEU A 40 6.198 -3.042 -7.084 1.00 0.00 A ATOM 559 CA LEU A 40 6.225 -3.587 -5.664 1.00 0.00 A ATOM 560 CB LEU A 40 4.799 -3.675 -5.112 1.00 0.00 A ATOM 561 CD1 LEU A 40 3.236 -3.493 -3.165 1.00 0.00 A ATOM 562 CD2 LEU A 40 5.236 -4.977 -3.013 1.00 0.00 A ATOM 563 CG LEU A 40 4.682 -3.681 -3.587 1.00 0.00 A ATOM 564 HN LEU A 40 6.701 -1.873 -4.521 1.00 0.00 A ATOM 565 HA LEU A 40 6.662 -4.573 -5.676 1.00 0.00 A ATOM 566 HB2 LEU A 40 4.239 -2.831 -5.491 1.00 0.00 A ATOM 567 HB1 LEU A 40 4.349 -4.580 -5.488 1.00 0.00 A ATOM 568 HD11 LEU A 40 3.117 -2.520 -2.713 1.00 0.00 A ATOM 569 HD12 LEU A 40 2.593 -3.569 -4.031 1.00 0.00 A ATOM 570 HD13 LEU A 40 2.968 -4.258 -2.451 1.00 0.00 A ATOM 571 HD21 LEU A 40 5.296 -4.896 -1.938 1.00 0.00 A ATOM 572 HD22 LEU A 40 4.581 -5.795 -3.277 1.00 0.00 A ATOM 573 HD23 LEU A 40 6.221 -5.160 -3.415 1.00 0.00 A ATOM 574 HG LEU A 40 5.260 -2.859 -3.183 1.00 0.00 A ATOM 575 N LEU A 40 7.056 -2.737 -4.824 1.00 0.00 A ATOM 576 O LEU A 40 6.149 -1.830 -7.282 1.00 0.00 A ATOM 577 C PRO A 41 5.019 -3.043 -10.023 1.00 0.00 A ATOM 578 CA PRO A 41 6.379 -3.490 -9.491 1.00 0.00 A ATOM 579 CB PRO A 41 6.862 -4.743 -10.230 1.00 0.00 A ATOM 580 CD PRO A 41 6.515 -5.369 -7.940 1.00 0.00 A ATOM 581 CG PRO A 41 6.475 -5.882 -9.354 1.00 0.00 A ATOM 582 HA PRO A 41 7.094 -2.693 -9.626 1.00 0.00 A ATOM 583 HB2 PRO A 41 6.374 -4.804 -11.192 1.00 0.00 A ATOM 584 HB1 PRO A 41 7.932 -4.694 -10.366 1.00 0.00 A ATOM 585 HD2 PRO A 41 5.715 -5.806 -7.361 1.00 0.00 A ATOM 586 HD1 PRO A 41 7.470 -5.585 -7.486 1.00 0.00 A ATOM 587 HG2 PRO A 41 5.478 -6.209 -9.601 1.00 0.00 A ATOM 588 HG1 PRO A 41 7.178 -6.693 -9.477 1.00 0.00 A ATOM 589 N PRO A 41 6.322 -3.915 -8.090 1.00 0.00 A ATOM 590 O PRO A 41 4.941 -2.292 -10.993 1.00 0.00 A ATOM 591 C GLU A 42 1.698 -3.014 -8.577 1.00 0.00 A ATOM 592 CA GLU A 42 2.599 -3.158 -9.796 1.00 0.00 A ATOM 593 CB GLU A 42 2.041 -4.233 -10.729 1.00 0.00 A ATOM 594 CD GLU A 42 0.941 -4.609 -12.960 1.00 0.00 A ATOM 595 CG GLU A 42 1.964 -3.810 -12.185 1.00 0.00 A ATOM 596 HN GLU A 42 4.079 -4.098 -8.613 1.00 0.00 A ATOM 597 HA GLU A 42 2.639 -2.215 -10.320 1.00 0.00 A ATOM 598 HB2 GLU A 42 2.669 -5.110 -10.664 1.00 0.00 A ATOM 599 HB1 GLU A 42 1.044 -4.493 -10.400 1.00 0.00 A ATOM 600 HG2 GLU A 42 1.693 -2.767 -12.231 1.00 0.00 A ATOM 601 HG1 GLU A 42 2.932 -3.952 -12.642 1.00 0.00 A ATOM 602 N GLU A 42 3.954 -3.506 -9.384 1.00 0.00 A ATOM 603 O GLU A 42 2.047 -3.474 -7.487 1.00 0.00 A ATOM 604 OE1 GLU A 42 -0.253 -4.555 -12.602 1.00 0.00 A ATOM 605 OE2 GLU A 42 1.323 -5.303 -13.929 1.00 0.00 A ATOM 606 C ILE A 43 -1.261 -3.566 -7.533 1.00 0.00 A ATOM 607 CA ILE A 43 -0.442 -2.288 -7.689 1.00 0.00 A ATOM 608 CB ILE A 43 -1.404 -1.097 -7.910 1.00 0.00 A ATOM 609 CD1 ILE A 43 -3.215 -0.449 -9.575 1.00 0.00 A ATOM 610 CG1 ILE A 43 -1.816 -0.992 -9.379 1.00 0.00 A ATOM 611 CG2 ILE A 43 -0.763 0.198 -7.446 1.00 0.00 A ATOM 612 HN ILE A 43 0.283 -2.120 -9.672 1.00 0.00 A ATOM 613 HA ILE A 43 0.108 -2.114 -6.774 1.00 0.00 A ATOM 614 HB ILE A 43 -2.285 -1.264 -7.308 1.00 0.00 A ATOM 615 HD11 ILE A 43 -3.905 -1.269 -9.703 1.00 0.00 A ATOM 616 HD12 ILE A 43 -3.500 0.130 -8.708 1.00 0.00 A ATOM 617 HD13 ILE A 43 -3.238 0.181 -10.453 1.00 0.00 A ATOM 618 HG12 ILE A 43 -1.131 -0.334 -9.894 1.00 0.00 A ATOM 619 HG21 ILE A 43 -0.972 0.979 -8.164 1.00 0.00 A ATOM 620 HG22 ILE A 43 -1.167 0.474 -6.486 1.00 0.00 A ATOM 621 HG23 ILE A 43 0.306 0.062 -7.364 1.00 0.00 A ATOM 622 N ILE A 43 0.523 -2.428 -8.771 1.00 0.00 A ATOM 623 O ILE A 43 -1.795 -4.093 -8.509 1.00 0.00 A ATOM 624 C PRO A 44 -3.608 -5.100 -6.288 1.00 0.00 A ATOM 625 CA PRO A 44 -2.122 -5.306 -6.020 1.00 0.00 A ATOM 626 CB PRO A 44 -1.875 -5.558 -4.526 1.00 0.00 A ATOM 627 CD PRO A 44 -0.729 -3.543 -5.096 1.00 0.00 A ATOM 628 CG PRO A 44 -0.688 -4.727 -4.179 1.00 0.00 A ATOM 629 HA PRO A 44 -1.765 -6.146 -6.597 1.00 0.00 A ATOM 630 HB2 PRO A 44 -2.743 -5.259 -3.959 1.00 0.00 A ATOM 631 HB1 PRO A 44 -1.679 -6.608 -4.364 1.00 0.00 A ATOM 632 HD2 PRO A 44 -1.334 -2.755 -4.670 1.00 0.00 A ATOM 633 HD1 PRO A 44 0.269 -3.188 -5.303 1.00 0.00 A ATOM 634 HG2 PRO A 44 -0.752 -4.407 -3.151 1.00 0.00 A ATOM 635 HG1 PRO A 44 0.217 -5.292 -4.341 1.00 0.00 A ATOM 636 N PRO A 44 -1.354 -4.092 -6.305 1.00 0.00 A ATOM 637 O PRO A 44 -4.236 -4.203 -5.714 1.00 0.00 A ATOM 638 C ASN A 45 -6.448 -6.475 -6.571 1.00 0.00 A ATOM 639 CA ASN A 45 -5.555 -5.765 -7.579 1.00 0.00 A ATOM 640 CB ASN A 45 -5.790 -6.338 -8.978 1.00 0.00 A ATOM 641 CG ASN A 45 -6.820 -5.548 -9.760 1.00 0.00 A ATOM 642 HN ASN A 45 -3.591 -6.559 -7.657 1.00 0.00 A ATOM 643 HA ASN A 45 -5.807 -4.715 -7.585 1.00 0.00 A ATOM 644 HB2 ASN A 45 -4.860 -6.322 -9.527 1.00 0.00 A ATOM 645 HB1 ASN A 45 -6.134 -7.357 -8.889 1.00 0.00 A ATOM 646 HD21 ASN A 45 -5.836 -5.903 -11.448 1.00 0.00 A ATOM 647 HD22 ASN A 45 -7.272 -4.949 -11.600 1.00 0.00 A ATOM 648 N ASN A 45 -4.153 -5.889 -7.204 1.00 0.00 A ATOM 649 ND2 ASN A 45 -6.625 -5.459 -11.066 1.00 0.00 A ATOM 650 O ASN A 45 -6.837 -7.629 -6.768 1.00 0.00 A ATOM 651 OD1 ASN A 45 -7.783 -5.020 -9.196 1.00 0.00 A ATOM 652 C GLY A 46 -7.238 -5.829 -3.087 1.00 0.00 A ATOM 653 CA GLY A 46 -7.583 -6.365 -4.454 1.00 0.00 A ATOM 654 HN GLY A 46 -6.396 -4.879 -5.371 1.00 0.00 A ATOM 655 HA2 GLY A 46 -8.617 -6.136 -4.669 1.00 0.00 A ATOM 656 HA1 GLY A 46 -7.453 -7.437 -4.455 1.00 0.00 A ATOM 657 N GLY A 46 -6.752 -5.789 -5.485 1.00 0.00 A ATOM 658 O GLY A 46 -6.934 -4.644 -2.936 1.00 0.00 A ATOM 659 C GLU A 47 -5.366 -6.569 -0.513 1.00 0.00 A ATOM 660 CA GLU A 47 -6.842 -6.314 -0.756 1.00 0.00 A ATOM 661 CB GLU A 47 -7.677 -7.073 0.267 1.00 0.00 A ATOM 662 CD GLU A 47 -9.926 -6.273 1.054 1.00 0.00 A ATOM 663 CG GLU A 47 -8.428 -6.166 1.216 1.00 0.00 A ATOM 664 HN GLU A 47 -7.374 -7.658 -2.298 1.00 0.00 A ATOM 665 HA GLU A 47 -7.038 -5.257 -0.657 1.00 0.00 A ATOM 666 HB2 GLU A 47 -8.396 -7.688 -0.255 1.00 0.00 A ATOM 667 HB1 GLU A 47 -7.026 -7.706 0.848 1.00 0.00 A ATOM 668 HG2 GLU A 47 -8.170 -6.437 2.230 1.00 0.00 A ATOM 669 HG1 GLU A 47 -8.130 -5.143 1.031 1.00 0.00 A ATOM 670 N GLU A 47 -7.208 -6.707 -2.103 1.00 0.00 A ATOM 671 O GLU A 47 -4.842 -7.624 -0.869 1.00 0.00 A ATOM 672 OE1 GLU A 47 -10.472 -7.374 1.270 1.00 0.00 A ATOM 673 OE2 GLU A 47 -10.569 -5.257 0.726 1.00 0.00 A ATOM 674 C TRP A 48 -2.968 -5.139 1.685 1.00 0.00 A ATOM 675 CA TRP A 48 -3.273 -5.683 0.295 1.00 0.00 A ATOM 676 CB TRP A 48 -2.519 -4.913 -0.802 1.00 0.00 A ATOM 677 CD1 TRP A 48 0.019 -5.258 -0.752 1.00 0.00 A ATOM 678 CD2 TRP A 48 -0.669 -3.353 0.194 1.00 0.00 A ATOM 679 CE2 TRP A 48 0.733 -3.414 0.284 1.00 0.00 A ATOM 680 CE3 TRP A 48 -1.330 -2.243 0.721 1.00 0.00 A ATOM 681 CG TRP A 48 -1.106 -4.542 -0.467 1.00 0.00 A ATOM 682 CH2 TRP A 48 0.804 -1.331 1.393 1.00 0.00 A ATOM 683 CZ2 TRP A 48 1.482 -2.407 0.883 1.00 0.00 A ATOM 684 CZ3 TRP A 48 -0.589 -1.249 1.316 1.00 0.00 A ATOM 685 HN TRP A 48 -5.154 -4.741 0.277 1.00 0.00 A ATOM 686 HA TRP A 48 -2.997 -6.727 0.255 1.00 0.00 A ATOM 687 HB2 TRP A 48 -2.492 -5.518 -1.696 1.00 0.00 A ATOM 688 HB1 TRP A 48 -3.058 -4.000 -1.015 1.00 0.00 A ATOM 689 HD1 TRP A 48 0.021 -6.213 -1.257 1.00 0.00 A ATOM 690 HE1 TRP A 48 2.056 -4.900 -0.392 1.00 0.00 A ATOM 691 HE3 TRP A 48 -2.404 -2.159 0.675 1.00 0.00 A ATOM 692 HH2 TRP A 48 1.339 -0.527 1.875 1.00 0.00 A ATOM 693 HZ2 TRP A 48 2.560 -2.459 0.950 1.00 0.00 A ATOM 694 HZ3 TRP A 48 -1.086 -0.388 1.727 1.00 0.00 A ATOM 695 N TRP A 48 -4.690 -5.583 0.047 1.00 0.00 A ATOM 696 NE1 TRP A 48 1.130 -4.586 -0.308 1.00 0.00 A ATOM 697 O TRP A 48 -3.431 -4.057 2.049 1.00 0.00 A ATOM 698 C LEU A 49 -0.552 -4.810 3.794 1.00 0.00 A ATOM 699 CA LEU A 49 -1.908 -5.497 3.825 1.00 0.00 A ATOM 700 CB LEU A 49 -1.893 -6.683 4.793 1.00 0.00 A ATOM 701 CD1 LEU A 49 -4.050 -7.916 4.395 1.00 0.00 A ATOM 702 CD2 LEU A 49 -3.094 -7.786 6.698 1.00 0.00 A ATOM 703 CG LEU A 49 -3.261 -7.060 5.374 1.00 0.00 A ATOM 704 HN LEU A 49 -1.978 -6.805 2.165 1.00 0.00 A ATOM 705 HA LEU A 49 -2.650 -4.783 4.154 1.00 0.00 A ATOM 706 HB2 LEU A 49 -1.492 -7.542 4.278 1.00 0.00 A ATOM 707 HB1 LEU A 49 -1.236 -6.439 5.614 1.00 0.00 A ATOM 708 HD11 LEU A 49 -3.482 -8.041 3.485 1.00 0.00 A ATOM 709 HD12 LEU A 49 -4.242 -8.883 4.837 1.00 0.00 A ATOM 710 HD13 LEU A 49 -4.990 -7.432 4.170 1.00 0.00 A ATOM 711 HD21 LEU A 49 -3.743 -8.648 6.718 1.00 0.00 A ATOM 712 HD22 LEU A 49 -2.068 -8.105 6.805 1.00 0.00 A ATOM 713 HD23 LEU A 49 -3.350 -7.121 7.509 1.00 0.00 A ATOM 714 HG LEU A 49 -3.826 -6.158 5.557 1.00 0.00 A ATOM 715 N LEU A 49 -2.263 -5.921 2.483 1.00 0.00 A ATOM 716 O LEU A 49 0.274 -5.100 2.923 1.00 0.00 A ATOM 717 C CYS A 50 2.087 -3.800 4.733 1.00 0.00 A ATOM 718 CA CYS A 50 0.799 -2.978 4.664 1.00 0.00 A ATOM 719 CB CYS A 50 0.730 -1.991 5.835 1.00 0.00 A ATOM 720 HN CYS A 50 -1.127 -3.596 5.264 1.00 0.00 A ATOM 721 HA CYS A 50 0.801 -2.417 3.741 1.00 0.00 A ATOM 722 HB2 CYS A 50 1.511 -1.255 5.720 1.00 0.00 A ATOM 723 HB1 CYS A 50 -0.228 -1.492 5.817 1.00 0.00 A ATOM 724 N CYS A 50 -0.386 -3.822 4.661 1.00 0.00 A ATOM 725 O CYS A 50 2.077 -4.964 5.141 1.00 0.00 A ATOM 726 SG CYS A 50 0.929 -2.745 7.479 1.00 0.00 A ATOM 727 C PRO A 51 5.036 -4.127 5.797 1.00 0.00 A ATOM 728 CA PRO A 51 4.532 -3.856 4.381 1.00 0.00 A ATOM 729 CB PRO A 51 5.452 -2.860 3.672 1.00 0.00 A ATOM 730 CD PRO A 51 3.331 -1.795 3.887 1.00 0.00 A ATOM 731 CG PRO A 51 4.810 -1.538 3.892 1.00 0.00 A ATOM 732 HA PRO A 51 4.509 -4.784 3.825 1.00 0.00 A ATOM 733 HB2 PRO A 51 6.437 -2.899 4.113 1.00 0.00 A ATOM 734 HB1 PRO A 51 5.510 -3.101 2.621 1.00 0.00 A ATOM 735 HD2 PRO A 51 2.830 -1.118 4.563 1.00 0.00 A ATOM 736 HD1 PRO A 51 2.933 -1.698 2.888 1.00 0.00 A ATOM 737 HG2 PRO A 51 5.118 -1.133 4.846 1.00 0.00 A ATOM 738 HG1 PRO A 51 5.076 -0.863 3.093 1.00 0.00 A ATOM 739 N PRO A 51 3.226 -3.188 4.363 1.00 0.00 A ATOM 740 O PRO A 51 6.182 -4.535 5.991 1.00 0.00 A ATOM 741 C ARG A 52 3.663 -5.385 8.668 1.00 0.00 A ATOM 742 CA ARG A 52 4.505 -4.225 8.156 1.00 0.00 A ATOM 743 CB ARG A 52 4.318 -2.977 9.028 1.00 0.00 A ATOM 744 CD ARG A 52 2.726 -1.735 10.515 1.00 0.00 A ATOM 745 CG ARG A 52 3.239 -3.100 10.096 1.00 0.00 A ATOM 746 CZ ARG A 52 3.157 0.212 9.054 1.00 0.00 A ATOM 747 HN ARG A 52 3.260 -3.627 6.557 1.00 0.00 A ATOM 748 HA ARG A 52 5.542 -4.520 8.179 1.00 0.00 A ATOM 749 HB2 ARG A 52 5.253 -2.758 9.522 1.00 0.00 A ATOM 750 HB1 ARG A 52 4.062 -2.145 8.390 1.00 0.00 A ATOM 751 HD2 ARG A 52 1.815 -1.868 11.080 1.00 0.00 A ATOM 752 HD1 ARG A 52 3.470 -1.261 11.141 1.00 0.00 A ATOM 753 HE ARG A 52 1.680 -1.121 8.798 1.00 0.00 A ATOM 754 HG2 ARG A 52 2.416 -3.678 9.702 1.00 0.00 A ATOM 755 HG1 ARG A 52 3.655 -3.599 10.958 1.00 0.00 A ATOM 756 HH11 ARG A 52 4.536 -0.057 10.518 1.00 0.00 A ATOM 757 HH12 ARG A 52 4.787 1.335 9.508 1.00 0.00 A ATOM 758 HH21 ARG A 52 1.986 0.719 7.480 1.00 0.00 A ATOM 759 HH22 ARG A 52 3.320 1.792 7.783 1.00 0.00 A ATOM 760 N ARG A 52 4.168 -3.933 6.777 1.00 0.00 A ATOM 761 NE ARG A 52 2.448 -0.872 9.368 1.00 0.00 A ATOM 762 NH1 ARG A 52 4.242 0.526 9.751 1.00 0.00 A ATOM 763 NH2 ARG A 52 2.794 0.966 8.024 1.00 0.00 A ATOM 764 O ARG A 52 4.105 -6.149 9.525 1.00 0.00 A ATOM 765 C CYS A 53 2.216 -7.999 7.936 1.00 0.00 A ATOM 766 CA CYS A 53 1.614 -6.679 8.410 1.00 0.00 A ATOM 767 CB CYS A 53 0.240 -6.469 7.782 1.00 0.00 A ATOM 768 HN CYS A 53 2.219 -4.954 7.351 1.00 0.00 A ATOM 769 HA CYS A 53 1.508 -6.708 9.482 1.00 0.00 A ATOM 770 HB2 CYS A 53 0.345 -5.859 6.896 1.00 0.00 A ATOM 771 HB1 CYS A 53 -0.174 -7.428 7.506 1.00 0.00 A ATOM 772 N CYS A 53 2.488 -5.566 8.071 1.00 0.00 A ATOM 773 O CYS A 53 1.797 -9.080 8.353 1.00 0.00 A ATOM 774 SG CYS A 53 -0.952 -5.645 8.882 1.00 0.00 A ATOM 775 C THR A 54 4.812 -9.704 7.589 1.00 0.00 A ATOM 776 CA THR A 54 3.918 -9.046 6.544 1.00 0.00 A ATOM 777 CB THR A 54 4.782 -8.617 5.351 1.00 0.00 A ATOM 778 CG2 THR A 54 4.081 -8.909 4.039 1.00 0.00 A ATOM 779 HN THR A 54 3.515 -6.998 6.804 1.00 0.00 A ATOM 780 HA THR A 54 3.182 -9.757 6.197 1.00 0.00 A ATOM 781 HB THR A 54 5.714 -9.162 5.380 1.00 0.00 A ATOM 782 HG1 THR A 54 5.746 -6.980 4.810 1.00 0.00 A ATOM 783 HG21 THR A 54 4.810 -8.947 3.244 1.00 0.00 A ATOM 784 HG22 THR A 54 3.365 -8.126 3.838 1.00 0.00 A ATOM 785 HG23 THR A 54 3.569 -9.858 4.110 1.00 0.00 A ATOM 786 N THR A 54 3.225 -7.892 7.087 1.00 0.00 A ATOM 787 O THR A 54 5.389 -10.765 7.349 1.00 0.00 A ATOM 788 OG1 THR A 54 5.051 -7.212 5.440 1.00 0.00 A ATOM 789 C CYS A 55 5.355 -9.109 11.139 1.00 0.00 A ATOM 790 CA CYS A 55 5.872 -9.519 9.762 1.00 0.00 A ATOM 791 CB CYS A 55 7.277 -8.954 9.530 1.00 0.00 A ATOM 792 HN CYS A 55 4.534 -8.172 8.840 1.00 0.00 A ATOM 793 HA CYS A 55 5.906 -10.597 9.703 1.00 0.00 A ATOM 794 HB2 CYS A 55 7.879 -9.128 10.409 1.00 0.00 A ATOM 795 HB1 CYS A 55 7.726 -9.458 8.684 1.00 0.00 A ATOM 796 HG CYS A 55 6.073 -6.708 9.380 1.00 0.00 A ATOM 797 N CYS A 55 4.983 -9.036 8.721 1.00 0.00 A ATOM 798 O CYS A 55 4.562 -8.176 11.252 1.00 0.00 A ATOM 799 SG CYS A 55 7.301 -7.178 9.187 1.00 0.00 A ATOM 800 C PRO A 56 6.106 -8.317 14.173 1.00 0.00 A ATOM 801 CA PRO A 56 5.349 -9.505 13.576 1.00 0.00 A ATOM 802 CB PRO A 56 5.680 -10.791 14.354 1.00 0.00 A ATOM 803 CD PRO A 56 6.662 -10.970 12.173 1.00 0.00 A ATOM 804 CG PRO A 56 6.175 -11.773 13.342 1.00 0.00 A ATOM 805 HA PRO A 56 4.287 -9.313 13.625 1.00 0.00 A ATOM 806 HB2 PRO A 56 6.440 -10.578 15.094 1.00 0.00 A ATOM 807 HB1 PRO A 56 4.790 -11.151 14.847 1.00 0.00 A ATOM 808 HD2 PRO A 56 7.693 -10.679 12.314 1.00 0.00 A ATOM 809 HD1 PRO A 56 6.542 -11.523 11.254 1.00 0.00 A ATOM 810 HG2 PRO A 56 6.985 -12.352 13.759 1.00 0.00 A ATOM 811 HG1 PRO A 56 5.368 -12.424 13.037 1.00 0.00 A ATOM 812 N PRO A 56 5.775 -9.806 12.206 1.00 0.00 A ATOM 813 O PRO A 56 6.537 -8.354 15.329 1.00 0.00 A ATOM 814 C ALA A 57 6.625 -4.893 12.892 1.00 0.00 A ATOM 815 CA ALA A 57 6.965 -6.064 13.806 1.00 0.00 A ATOM 816 CB ALA A 57 8.468 -6.313 13.809 1.00 0.00 A ATOM 817 HN ALA A 57 5.868 -7.285 12.479 1.00 0.00 A ATOM 818 HA ALA A 57 6.657 -5.828 14.815 1.00 0.00 A ATOM 819 HB1 ALA A 57 8.669 -7.291 14.224 1.00 0.00 A ATOM 820 HB2 ALA A 57 8.842 -6.267 12.797 1.00 0.00 A ATOM 821 HB3 ALA A 57 8.957 -5.560 14.408 1.00 0.00 A ATOM 822 N ALA A 57 6.258 -7.262 13.380 1.00 0.00 A ATOM 823 O ALA A 57 5.658 -4.959 12.131 1.00 0.00 A ATOM 824 C LEU A 58 6.010 -1.888 12.427 1.00 0.00 A ATOM 825 CA LEU A 58 7.294 -2.655 12.110 1.00 0.00 A ATOM 826 CB LEU A 58 7.327 -3.043 10.628 1.00 0.00 A ATOM 827 CD1 LEU A 58 9.012 -3.219 8.783 1.00 0.00 A ATOM 828 CD2 LEU A 58 7.678 -1.131 9.048 1.00 0.00 A ATOM 829 CG LEU A 58 8.346 -2.283 9.777 1.00 0.00 A ATOM 830 HN LEU A 58 8.213 -3.877 13.573 1.00 0.00 A ATOM 831 HA LEU A 58 8.134 -2.008 12.312 1.00 0.00 A ATOM 832 HB2 LEU A 58 7.548 -4.098 10.560 1.00 0.00 A ATOM 833 HB1 LEU A 58 6.345 -2.871 10.211 1.00 0.00 A ATOM 834 HD11 LEU A 58 8.259 -3.821 8.294 1.00 0.00 A ATOM 835 HD12 LEU A 58 9.543 -2.637 8.043 1.00 0.00 A ATOM 836 HD13 LEU A 58 9.708 -3.862 9.301 1.00 0.00 A ATOM 837 HD21 LEU A 58 7.730 -1.300 7.984 1.00 0.00 A ATOM 838 HD22 LEU A 58 6.643 -1.063 9.352 1.00 0.00 A ATOM 839 HD23 LEU A 58 8.185 -0.210 9.292 1.00 0.00 A ATOM 840 HG LEU A 58 9.113 -1.874 10.417 1.00 0.00 A ATOM 841 N LEU A 58 7.446 -3.841 12.956 1.00 0.00 A ATOM 842 O LEU A 58 5.605 -0.999 11.676 1.00 0.00 A ATOM 843 C LYS A 59 4.535 -0.255 14.772 1.00 0.00 A ATOM 844 CA LYS A 59 4.185 -1.499 13.973 1.00 0.00 A ATOM 845 CB LYS A 59 3.280 -2.421 14.792 1.00 0.00 A ATOM 846 CD LYS A 59 0.877 -1.836 14.356 1.00 0.00 A ATOM 847 CE LYS A 59 0.116 -1.477 13.092 1.00 0.00 A ATOM 848 CG LYS A 59 2.002 -2.815 14.069 1.00 0.00 A ATOM 849 HN LYS A 59 5.777 -2.888 14.142 1.00 0.00 A ATOM 850 HA LYS A 59 3.660 -1.197 13.079 1.00 0.00 A ATOM 851 HB2 LYS A 59 3.826 -3.321 15.032 1.00 0.00 A ATOM 852 HB1 LYS A 59 3.008 -1.920 15.709 1.00 0.00 A ATOM 853 HD2 LYS A 59 0.192 -2.283 15.061 1.00 0.00 A ATOM 854 HD1 LYS A 59 1.297 -0.935 14.778 1.00 0.00 A ATOM 855 HE2 LYS A 59 -0.238 -0.461 13.177 1.00 0.00 A ATOM 856 HE1 LYS A 59 0.788 -1.554 12.249 1.00 0.00 A ATOM 857 HG2 LYS A 59 2.191 -2.828 13.005 1.00 0.00 A ATOM 858 HG1 LYS A 59 1.702 -3.801 14.395 1.00 0.00 A ATOM 859 HZ1 LYS A 59 -1.322 -2.361 11.858 1.00 0.00 A ATOM 860 HZ2 LYS A 59 -1.861 -2.064 13.441 1.00 0.00 A ATOM 861 HZ3 LYS A 59 -0.804 -3.353 13.134 1.00 0.00 A ATOM 862 N LYS A 59 5.394 -2.195 13.561 1.00 0.00 A ATOM 863 NZ LYS A 59 -1.046 -2.376 12.867 1.00 0.00 A ATOM 864 O LYS A 59 3.857 0.768 14.673 1.00 0.00 A ATOM 865 C GLY A 60 7.089 1.674 15.432 1.00 0.00 A ATOM 866 CA GLY A 60 6.117 0.836 16.233 1.00 0.00 A ATOM 867 HN GLY A 60 6.197 -1.135 15.464 1.00 0.00 A ATOM 868 HA2 GLY A 60 5.267 1.446 16.505 1.00 0.00 A ATOM 869 HA1 GLY A 60 6.608 0.494 17.131 1.00 0.00 A ATOM 870 N GLY A 60 5.652 -0.314 15.485 1.00 0.00 A ATOM 871 O GLY A 60 8.059 2.206 15.971 1.00 0.00 A ATOM 872 C LYS A 61 6.941 3.911 12.930 1.00 0.00 A ATOM 873 CA LYS A 61 7.647 2.605 13.261 1.00 0.00 A ATOM 874 CB LYS A 61 7.965 1.832 11.977 1.00 0.00 A ATOM 875 CD LYS A 61 10.383 1.445 11.410 1.00 0.00 A ATOM 876 CE LYS A 61 11.545 1.611 12.375 1.00 0.00 A ATOM 877 CG LYS A 61 9.154 0.891 12.112 1.00 0.00 A ATOM 878 HN LYS A 61 6.006 1.390 13.787 1.00 0.00 A ATOM 879 HA LYS A 61 8.569 2.828 13.777 1.00 0.00 A ATOM 880 HB2 LYS A 61 7.101 1.247 11.697 1.00 0.00 A ATOM 881 HB1 LYS A 61 8.182 2.538 11.190 1.00 0.00 A ATOM 882 HD2 LYS A 61 10.675 0.766 10.622 1.00 0.00 A ATOM 883 HD1 LYS A 61 10.138 2.407 10.988 1.00 0.00 A ATOM 884 HE2 LYS A 61 12.087 2.507 12.112 1.00 0.00 A ATOM 885 HE1 LYS A 61 11.150 1.711 13.375 1.00 0.00 A ATOM 886 HG2 LYS A 61 9.378 0.756 13.159 1.00 0.00 A ATOM 887 HG1 LYS A 61 8.898 -0.063 11.672 1.00 0.00 A ATOM 888 HZ1 LYS A 61 11.954 -0.423 12.106 1.00 0.00 A ATOM 889 HZ2 LYS A 61 12.944 0.335 13.257 1.00 0.00 A ATOM 890 HZ3 LYS A 61 13.210 0.604 11.609 1.00 0.00 A ATOM 891 N LYS A 61 6.817 1.806 14.144 1.00 0.00 A ATOM 892 NZ LYS A 61 12.477 0.453 12.334 1.00 0.00 A ATOM 893 OT1 LYS A 61 7.586 4.811 12.358 1.00 0.00 A ATOM 894 OT2 LYS A 61 5.740 4.034 13.251 1.00 0.00 A TER ATOM 895 ZN ZN B 62 -1.111 -3.472 8.213 1.00 0.00 B TER ATOM 896 ZN ZN C 63 3.437 7.731 -2.165 1.00 0.00 C END
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