Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
650897 | 6kh9 RC | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -22.652 25.213 -9.577 1.00 0.00 A ATOM 2 CA GLY A 1 -22.282 26.451 -8.771 1.00 0.00 A ATOM 3 HT1 GLY A 1 -21.090 27.273 -10.234 1.00 0.00 A ATOM 4 HT2 GLY A 1 -21.626 28.386 -9.145 1.00 0.00 A ATOM 5 HT3 GLY A 1 -22.643 27.779 -10.298 1.00 0.00 A ATOM 6 HA2 GLY A 1 -21.460 26.205 -8.100 1.00 0.00 A ATOM 7 HA1 GLY A 1 -23.148 26.755 -8.184 1.00 0.00 A ATOM 8 N GLY A 1 -21.880 27.557 -9.672 1.00 0.00 A ATOM 9 O GLY A 1 -22.931 25.359 -10.759 1.00 0.00 A ATOM 10 C ILE A 2 -24.182 22.413 -10.211 1.00 0.00 A ATOM 11 CA ILE A 2 -22.777 22.716 -9.653 1.00 0.00 A ATOM 12 CB ILE A 2 -22.274 21.571 -8.729 1.00 0.00 A ATOM 13 CD1 ILE A 2 -21.334 20.050 -10.586 1.00 0.00 A ATOM 14 CG1 ILE A 2 -22.266 20.165 -9.375 1.00 0.00 A ATOM 15 CG2 ILE A 2 -23.085 21.458 -7.425 1.00 0.00 A ATOM 16 HN ILE A 2 -22.415 23.983 -7.980 1.00 0.00 A ATOM 17 HA ILE A 2 -22.116 22.740 -10.521 1.00 0.00 A ATOM 18 HB ILE A 2 -21.245 21.805 -8.449 1.00 0.00 A ATOM 19 HD11 ILE A 2 -20.320 20.333 -10.304 1.00 0.00 A ATOM 20 HD12 ILE A 2 -21.332 19.018 -10.940 1.00 0.00 A ATOM 21 HD13 ILE A 2 -21.681 20.692 -11.394 1.00 0.00 A ATOM 22 HG12 ILE A 2 -21.924 19.438 -8.636 1.00 0.00 A ATOM 23 HG11 ILE A 2 -23.276 19.877 -9.672 1.00 0.00 A ATOM 24 HG21 ILE A 2 -23.111 22.408 -6.900 1.00 0.00 A ATOM 25 HG22 ILE A 2 -24.105 21.130 -7.640 1.00 0.00 A ATOM 26 HG23 ILE A 2 -22.616 20.723 -6.771 1.00 0.00 A ATOM 27 N ILE A 2 -22.634 24.021 -8.964 1.00 0.00 A ATOM 28 O ILE A 2 -24.281 21.774 -11.251 1.00 0.00 A ATOM 29 C VAL A 3 -27.151 22.437 -11.244 1.00 0.00 A ATOM 30 CA VAL A 3 -26.669 22.524 -9.785 1.00 0.00 A ATOM 31 CB VAL A 3 -27.576 23.477 -8.970 1.00 0.00 A ATOM 32 CG1 VAL A 3 -27.387 24.963 -9.325 1.00 0.00 A ATOM 33 CG2 VAL A 3 -29.067 23.177 -9.110 1.00 0.00 A ATOM 34 HN VAL A 3 -25.063 23.457 -8.743 1.00 0.00 A ATOM 35 HA VAL A 3 -26.800 21.520 -9.376 1.00 0.00 A ATOM 36 HB VAL A 3 -27.325 23.346 -7.918 1.00 0.00 A ATOM 37 HG11 VAL A 3 -27.672 25.144 -10.362 1.00 0.00 A ATOM 38 HG12 VAL A 3 -28.019 25.572 -8.678 1.00 0.00 A ATOM 39 HG13 VAL A 3 -26.353 25.267 -9.181 1.00 0.00 A ATOM 40 HG21 VAL A 3 -29.422 23.476 -10.096 1.00 0.00 A ATOM 41 HG22 VAL A 3 -29.248 22.111 -8.988 1.00 0.00 A ATOM 42 HG23 VAL A 3 -29.619 23.718 -8.343 1.00 0.00 A ATOM 43 N VAL A 3 -25.249 22.912 -9.573 1.00 0.00 A ATOM 44 O VAL A 3 -28.052 21.659 -11.550 1.00 0.00 A ATOM 45 C GLU A 4 -26.587 21.837 -14.268 1.00 0.00 A ATOM 46 CA GLU A 4 -26.926 23.172 -13.574 1.00 0.00 A ATOM 47 CB GLU A 4 -26.217 24.345 -14.277 1.00 0.00 A ATOM 48 CD GLU A 4 -28.260 25.617 -15.126 1.00 0.00 A ATOM 49 CG GLU A 4 -26.995 24.848 -15.501 1.00 0.00 A ATOM 50 HN GLU A 4 -25.773 23.766 -11.879 1.00 0.00 A ATOM 51 HA GLU A 4 -28.006 23.311 -13.638 1.00 0.00 A ATOM 52 HB2 GLU A 4 -26.095 25.180 -13.584 1.00 0.00 A ATOM 53 HB1 GLU A 4 -25.220 24.027 -14.590 1.00 0.00 A ATOM 54 HE2 GLU A 4 -29.764 26.462 -15.826 1.00 0.00 A ATOM 55 HG2 GLU A 4 -26.354 25.521 -16.070 1.00 0.00 A ATOM 56 HG1 GLU A 4 -27.261 24.012 -16.149 1.00 0.00 A ATOM 57 N GLU A 4 -26.554 23.198 -12.161 1.00 0.00 A ATOM 58 O GLU A 4 -27.293 21.434 -15.187 1.00 0.00 A ATOM 59 OE1 GLU A 4 -28.635 25.878 -13.987 1.00 0.00 A ATOM 60 OE2 GLU A 4 -28.975 26.050 -16.178 1.00 0.00 A ATOM 61 C GLN A 5 -25.614 18.785 -14.792 1.00 0.00 A ATOM 62 CA GLN A 5 -24.858 20.116 -14.660 1.00 0.00 A ATOM 63 CB GLN A 5 -23.423 19.881 -14.153 1.00 0.00 A ATOM 64 CD GLN A 5 -22.146 21.344 -15.900 1.00 0.00 A ATOM 65 CG GLN A 5 -22.472 21.061 -14.427 1.00 0.00 A ATOM 66 HN GLN A 5 -25.045 21.458 -13.003 1.00 0.00 A ATOM 67 HA GLN A 5 -24.800 20.500 -15.679 1.00 0.00 A ATOM 68 HB2 GLN A 5 -23.455 19.704 -13.078 1.00 0.00 A ATOM 69 HB1 GLN A 5 -23.008 18.987 -14.618 1.00 0.00 A ATOM 70 HE21 GLN A 5 -22.206 20.767 -17.789 1.00 0.00 A ATOM 71 HE22 GLN A 5 -22.951 19.634 -16.660 1.00 0.00 A ATOM 72 HG2 GLN A 5 -22.890 21.968 -13.988 1.00 0.00 A ATOM 73 HG1 GLN A 5 -21.530 20.851 -13.922 1.00 0.00 A ATOM 74 N GLN A 5 -25.513 21.154 -13.851 1.00 0.00 A ATOM 75 NE2 GLN A 5 -22.462 20.492 -16.855 1.00 0.00 A ATOM 76 O GLN A 5 -25.255 18.001 -15.668 1.00 0.00 A ATOM 77 OE1 GLN A 5 -21.586 22.375 -16.224 1.00 0.00 A ATOM 78 C CYS A 6 -29.071 17.877 -14.339 1.00 0.00 A ATOM 79 CA CYS A 6 -27.598 17.432 -14.202 1.00 0.00 A ATOM 80 CB CYS A 6 -27.359 16.352 -13.137 1.00 0.00 A ATOM 81 HN CYS A 6 -26.841 19.192 -13.245 1.00 0.00 A ATOM 82 HA CYS A 6 -27.362 16.974 -15.162 1.00 0.00 A ATOM 83 HB2 CYS A 6 -26.291 16.164 -13.069 1.00 0.00 A ATOM 84 HB1 CYS A 6 -27.704 16.727 -12.174 1.00 0.00 A ATOM 85 N CYS A 6 -26.663 18.546 -13.998 1.00 0.00 A ATOM 86 O CYS A 6 -29.969 17.050 -14.474 1.00 0.00 A ATOM 87 SG CYS A 6 -28.173 14.764 -13.470 1.00 0.00 A ATOM 88 C CYS A 7 -30.949 19.633 -16.221 1.00 0.00 A ATOM 89 CA CYS A 7 -30.687 19.700 -14.699 1.00 0.00 A ATOM 90 CB CYS A 7 -30.856 21.093 -14.075 1.00 0.00 A ATOM 91 HN CYS A 7 -28.582 19.844 -14.400 1.00 0.00 A ATOM 92 HA CYS A 7 -31.425 19.050 -14.227 1.00 0.00 A ATOM 93 HB2 CYS A 7 -30.636 21.033 -13.009 1.00 0.00 A ATOM 94 HB1 CYS A 7 -30.132 21.765 -14.539 1.00 0.00 A ATOM 95 N CYS A 7 -29.350 19.186 -14.381 1.00 0.00 A ATOM 96 O CYS A 7 -31.106 20.653 -16.888 1.00 0.00 A ATOM 97 SG CYS A 7 -32.508 21.817 -14.288 1.00 0.00 A ATOM 98 C ALA A 8 -31.417 16.701 -18.572 1.00 0.00 A ATOM 99 CA ALA A 8 -31.010 18.147 -18.214 1.00 0.00 A ATOM 100 CB ALA A 8 -29.649 18.463 -18.856 1.00 0.00 A ATOM 101 HN ALA A 8 -30.763 17.637 -16.143 1.00 0.00 A ATOM 102 HA ALA A 8 -31.759 18.814 -18.645 1.00 0.00 A ATOM 103 HB1 ALA A 8 -28.874 17.818 -18.439 1.00 0.00 A ATOM 104 HB2 ALA A 8 -29.708 18.297 -19.933 1.00 0.00 A ATOM 105 HB3 ALA A 8 -29.382 19.506 -18.680 1.00 0.00 A ATOM 106 N ALA A 8 -30.906 18.415 -16.776 1.00 0.00 A ATOM 107 O ALA A 8 -32.023 16.485 -19.620 1.00 0.00 A ATOM 108 C SER A 9 -30.918 13.440 -16.781 1.00 0.00 A ATOM 109 CA SER A 9 -31.257 14.255 -18.035 1.00 0.00 A ATOM 110 CB SER A 9 -30.360 13.807 -19.202 1.00 0.00 A ATOM 111 HN SER A 9 -30.579 15.908 -16.898 1.00 0.00 A ATOM 112 HA SER A 9 -32.300 14.066 -18.292 1.00 0.00 A ATOM 113 HB2 SER A 9 -29.392 14.309 -19.149 1.00 0.00 A ATOM 114 HB1 SER A 9 -30.193 12.729 -19.171 1.00 0.00 A ATOM 115 HG SER A 9 -31.360 15.014 -20.356 1.00 0.00 A ATOM 116 N SER A 9 -31.052 15.695 -17.768 1.00 0.00 A ATOM 117 O SER A 9 -30.568 14.017 -15.758 1.00 0.00 A ATOM 118 OG SER A 9 -31.004 14.108 -20.422 1.00 0.00 A ATOM 119 C VAL A 10 -28.847 11.271 -15.933 1.00 0.00 A ATOM 120 CA VAL A 10 -30.375 11.259 -15.792 1.00 0.00 A ATOM 121 CB VAL A 10 -30.922 9.818 -15.791 1.00 0.00 A ATOM 122 CG1 VAL A 10 -32.392 9.811 -15.358 1.00 0.00 A ATOM 123 CG2 VAL A 10 -30.800 9.093 -17.138 1.00 0.00 A ATOM 124 HN VAL A 10 -31.267 11.668 -17.694 1.00 0.00 A ATOM 125 HA VAL A 10 -30.603 11.692 -14.818 1.00 0.00 A ATOM 126 HB VAL A 10 -30.362 9.247 -15.050 1.00 0.00 A ATOM 127 HG11 VAL A 10 -33.007 10.337 -16.087 1.00 0.00 A ATOM 128 HG12 VAL A 10 -32.744 8.783 -15.265 1.00 0.00 A ATOM 129 HG13 VAL A 10 -32.482 10.302 -14.391 1.00 0.00 A ATOM 130 HG21 VAL A 10 -29.756 9.052 -17.447 1.00 0.00 A ATOM 131 HG22 VAL A 10 -31.169 8.072 -17.037 1.00 0.00 A ATOM 132 HG23 VAL A 10 -31.381 9.603 -17.905 1.00 0.00 A ATOM 133 N VAL A 10 -31.003 12.105 -16.826 1.00 0.00 A ATOM 134 O VAL A 10 -28.326 11.301 -17.046 1.00 0.00 A ATOM 135 C CYS A 11 -26.110 10.431 -13.611 1.00 0.00 A ATOM 136 CA CYS A 11 -26.663 11.303 -14.752 1.00 0.00 A ATOM 137 CB CYS A 11 -26.200 12.761 -14.542 1.00 0.00 A ATOM 138 HN CYS A 11 -28.612 11.172 -13.928 1.00 0.00 A ATOM 139 HA CYS A 11 -26.248 10.938 -15.693 1.00 0.00 A ATOM 140 HB2 CYS A 11 -26.074 12.932 -13.473 1.00 0.00 A ATOM 141 HB1 CYS A 11 -25.221 12.869 -15.005 1.00 0.00 A ATOM 142 N CYS A 11 -28.128 11.226 -14.810 1.00 0.00 A ATOM 143 O CYS A 11 -26.872 9.872 -12.822 1.00 0.00 A ATOM 144 SG CYS A 11 -27.246 14.100 -15.163 1.00 0.00 A ATOM 145 C SER A 12 -24.274 11.153 -11.174 1.00 0.00 A ATOM 146 CA SER A 12 -24.188 9.991 -12.170 1.00 0.00 A ATOM 147 CB SER A 12 -22.732 9.570 -12.356 1.00 0.00 A ATOM 148 HN SER A 12 -24.211 10.953 -14.067 1.00 0.00 A ATOM 149 HA SER A 12 -24.734 9.141 -11.757 1.00 0.00 A ATOM 150 HB2 SER A 12 -22.166 10.371 -12.831 1.00 0.00 A ATOM 151 HB1 SER A 12 -22.292 9.350 -11.383 1.00 0.00 A ATOM 152 HG SER A 12 -23.122 8.581 -13.985 1.00 0.00 A ATOM 153 N SER A 12 -24.784 10.376 -13.457 1.00 0.00 A ATOM 154 O SER A 12 -24.213 12.322 -11.562 1.00 0.00 A ATOM 155 OG SER A 12 -22.675 8.407 -13.150 1.00 0.00 A ATOM 156 C LEU A 13 -23.411 12.963 -8.795 1.00 0.00 A ATOM 157 CA LEU A 13 -24.515 11.883 -8.825 1.00 0.00 A ATOM 158 CB LEU A 13 -24.752 11.245 -7.439 1.00 0.00 A ATOM 159 CD1 LEU A 13 -22.458 10.149 -7.088 1.00 0.00 A ATOM 160 CD2 LEU A 13 -24.373 9.555 -5.636 1.00 0.00 A ATOM 161 CG LEU A 13 -23.975 9.972 -7.051 1.00 0.00 A ATOM 162 HN LEU A 13 -24.431 9.886 -9.602 1.00 0.00 A ATOM 163 HA LEU A 13 -25.427 12.432 -9.062 1.00 0.00 A ATOM 164 HB2 LEU A 13 -24.556 12.005 -6.683 1.00 0.00 A ATOM 165 HB1 LEU A 13 -25.813 11.004 -7.376 1.00 0.00 A ATOM 166 HD11 LEU A 13 -22.168 11.009 -6.485 1.00 0.00 A ATOM 167 HD12 LEU A 13 -21.975 9.256 -6.695 1.00 0.00 A ATOM 168 HD13 LEU A 13 -22.123 10.288 -8.112 1.00 0.00 A ATOM 169 HD21 LEU A 13 -23.876 8.625 -5.364 1.00 0.00 A ATOM 170 HD22 LEU A 13 -24.102 10.334 -4.922 1.00 0.00 A ATOM 171 HD23 LEU A 13 -25.451 9.396 -5.583 1.00 0.00 A ATOM 172 HG LEU A 13 -24.246 9.164 -7.733 1.00 0.00 A ATOM 173 N LEU A 13 -24.357 10.856 -9.871 1.00 0.00 A ATOM 174 O LEU A 13 -23.663 14.079 -8.349 1.00 0.00 A ATOM 175 C TYR A 14 -21.523 14.867 -10.429 1.00 0.00 A ATOM 176 CA TYR A 14 -21.146 13.666 -9.536 1.00 0.00 A ATOM 177 CB TYR A 14 -19.915 12.946 -10.116 1.00 0.00 A ATOM 178 CD1 TYR A 14 -19.255 11.445 -8.179 1.00 0.00 A ATOM 179 CD2 TYR A 14 -19.810 10.420 -10.322 1.00 0.00 A ATOM 180 CE1 TYR A 14 -19.046 10.169 -7.620 1.00 0.00 A ATOM 181 CE2 TYR A 14 -19.613 9.143 -9.764 1.00 0.00 A ATOM 182 CG TYR A 14 -19.639 11.572 -9.528 1.00 0.00 A ATOM 183 CZ TYR A 14 -19.231 9.016 -8.413 1.00 0.00 A ATOM 184 HN TYR A 14 -22.075 11.754 -9.692 1.00 0.00 A ATOM 185 HA TYR A 14 -20.886 14.062 -8.553 1.00 0.00 A ATOM 186 HB2 TYR A 14 -20.052 12.837 -11.192 1.00 0.00 A ATOM 187 HB1 TYR A 14 -19.037 13.575 -9.964 1.00 0.00 A ATOM 188 HD1 TYR A 14 -19.128 12.329 -7.569 1.00 0.00 A ATOM 189 HD2 TYR A 14 -20.084 10.511 -11.363 1.00 0.00 A ATOM 190 HE1 TYR A 14 -18.756 10.074 -6.584 1.00 0.00 A ATOM 191 HE2 TYR A 14 -19.740 8.251 -10.362 1.00 0.00 A ATOM 192 HH TYR A 14 -18.707 7.835 -6.982 1.00 0.00 A ATOM 193 N TYR A 14 -22.234 12.693 -9.366 1.00 0.00 A ATOM 194 O TYR A 14 -20.940 15.938 -10.286 1.00 0.00 A ATOM 195 OH TYR A 14 -19.042 7.783 -7.877 1.00 0.00 A ATOM 196 C GLN A 15 -24.168 16.566 -11.352 1.00 0.00 A ATOM 197 CA GLN A 15 -23.069 15.808 -12.124 1.00 0.00 A ATOM 198 CB GLN A 15 -23.639 15.271 -13.452 1.00 0.00 A ATOM 199 CD GLN A 15 -22.116 13.329 -14.204 1.00 0.00 A ATOM 200 CG GLN A 15 -22.592 14.758 -14.455 1.00 0.00 A ATOM 201 HN GLN A 15 -22.937 13.797 -11.420 1.00 0.00 A ATOM 202 HA GLN A 15 -22.290 16.536 -12.354 1.00 0.00 A ATOM 203 HB2 GLN A 15 -24.370 14.490 -13.248 1.00 0.00 A ATOM 204 HB1 GLN A 15 -24.161 16.093 -13.944 1.00 0.00 A ATOM 205 HE21 GLN A 15 -20.539 12.188 -13.855 1.00 0.00 A ATOM 206 HE22 GLN A 15 -20.223 13.919 -13.847 1.00 0.00 A ATOM 207 HG2 GLN A 15 -23.037 14.773 -15.450 1.00 0.00 A ATOM 208 HG1 GLN A 15 -21.740 15.438 -14.468 1.00 0.00 A ATOM 209 N GLN A 15 -22.489 14.705 -11.345 1.00 0.00 A ATOM 210 NE2 GLN A 15 -20.855 13.140 -13.885 1.00 0.00 A ATOM 211 O GLN A 15 -24.510 17.688 -11.722 1.00 0.00 A ATOM 212 OE1 GLN A 15 -22.839 12.353 -14.325 1.00 0.00 A ATOM 213 C LEU A 16 -25.352 17.323 -8.311 1.00 0.00 A ATOM 214 CA LEU A 16 -25.851 16.508 -9.517 1.00 0.00 A ATOM 215 CB LEU A 16 -26.777 15.324 -9.147 1.00 0.00 A ATOM 216 CD1 LEU A 16 -28.054 16.051 -7.037 1.00 0.00 A ATOM 217 CD2 LEU A 16 -28.966 16.631 -9.298 1.00 0.00 A ATOM 218 CG LEU A 16 -28.147 15.616 -8.501 1.00 0.00 A ATOM 219 HN LEU A 16 -24.365 15.071 -10.008 1.00 0.00 A ATOM 220 HA LEU A 16 -26.411 17.196 -10.149 1.00 0.00 A ATOM 221 HB2 LEU A 16 -26.982 14.771 -10.067 1.00 0.00 A ATOM 222 HB1 LEU A 16 -26.237 14.647 -8.486 1.00 0.00 A ATOM 223 HD11 LEU A 16 -29.060 16.093 -6.616 1.00 0.00 A ATOM 224 HD12 LEU A 16 -27.465 15.326 -6.479 1.00 0.00 A ATOM 225 HD13 LEU A 16 -27.598 17.032 -6.951 1.00 0.00 A ATOM 226 HD21 LEU A 16 -29.109 16.266 -10.315 1.00 0.00 A ATOM 227 HD22 LEU A 16 -29.947 16.753 -8.838 1.00 0.00 A ATOM 228 HD23 LEU A 16 -28.464 17.597 -9.325 1.00 0.00 A ATOM 229 HG LEU A 16 -28.702 14.677 -8.507 1.00 0.00 A ATOM 230 N LEU A 16 -24.739 15.963 -10.302 1.00 0.00 A ATOM 231 O LEU A 16 -25.784 18.459 -8.110 1.00 0.00 A ATOM 232 C GLU A 17 -22.391 17.065 -6.045 1.00 0.00 A ATOM 233 CA GLU A 17 -23.835 17.480 -6.370 1.00 0.00 A ATOM 234 CB GLU A 17 -24.750 17.328 -5.131 1.00 0.00 A ATOM 235 CD GLU A 17 -24.467 19.757 -4.387 1.00 0.00 A ATOM 236 CG GLU A 17 -25.452 18.650 -4.772 1.00 0.00 A ATOM 237 HN GLU A 17 -24.079 15.846 -7.733 1.00 0.00 A ATOM 238 HA GLU A 17 -23.785 18.534 -6.639 1.00 0.00 A ATOM 239 HB2 GLU A 17 -25.504 16.559 -5.311 1.00 0.00 A ATOM 240 HB1 GLU A 17 -24.164 17.003 -4.269 1.00 0.00 A ATOM 241 HE2 GLU A 17 -24.146 21.553 -4.262 1.00 0.00 A ATOM 242 HG2 GLU A 17 -26.067 18.980 -5.608 1.00 0.00 A ATOM 243 HG1 GLU A 17 -26.113 18.474 -3.927 1.00 0.00 A ATOM 244 N GLU A 17 -24.413 16.785 -7.522 1.00 0.00 A ATOM 245 O GLU A 17 -21.969 15.928 -6.232 1.00 0.00 A ATOM 246 OE1 GLU A 17 -23.360 19.592 -3.892 1.00 0.00 A ATOM 247 OE2 GLU A 17 -24.844 21.023 -4.643 1.00 0.00 A ATOM 248 C ASN A 18 -20.130 17.682 -3.529 1.00 0.00 A ATOM 249 CA ASN A 18 -20.262 17.925 -5.049 1.00 0.00 A ATOM 250 CB ASN A 18 -19.596 19.243 -5.502 1.00 0.00 A ATOM 251 CG ASN A 18 -18.092 19.401 -5.303 1.00 0.00 A ATOM 252 HN ASN A 18 -22.120 18.900 -5.289 1.00 0.00 A ATOM 253 HA ASN A 18 -19.782 17.088 -5.564 1.00 0.00 A ATOM 254 HB2 ASN A 18 -19.774 19.364 -6.570 1.00 0.00 A ATOM 255 HB1 ASN A 18 -20.076 20.070 -4.983 1.00 0.00 A ATOM 256 HD21 ASN A 18 -16.398 18.653 -4.606 1.00 0.00 A ATOM 257 HD22 ASN A 18 -17.829 17.707 -4.208 1.00 0.00 A ATOM 258 N ASN A 18 -21.653 18.027 -5.484 1.00 0.00 A ATOM 259 ND2 ASN A 18 -17.387 18.493 -4.672 1.00 0.00 A ATOM 260 O ASN A 18 -19.189 17.006 -3.125 1.00 0.00 A ATOM 261 OD1 ASN A 18 -17.526 20.397 -5.722 1.00 0.00 A ATOM 262 C TYR A 19 -21.814 17.605 -0.349 1.00 0.00 A ATOM 263 CA TYR A 19 -20.818 18.362 -1.239 1.00 0.00 A ATOM 264 CB TYR A 19 -20.886 19.849 -0.848 1.00 0.00 A ATOM 265 CD1 TYR A 19 -18.854 20.797 -2.013 1.00 0.00 A ATOM 266 CD2 TYR A 19 -21.055 21.701 -2.560 1.00 0.00 A ATOM 267 CE1 TYR A 19 -18.273 21.626 -2.989 1.00 0.00 A ATOM 268 CE2 TYR A 19 -20.474 22.534 -3.535 1.00 0.00 A ATOM 269 CG TYR A 19 -20.246 20.818 -1.818 1.00 0.00 A ATOM 270 CZ TYR A 19 -19.085 22.474 -3.771 1.00 0.00 A ATOM 271 HN TYR A 19 -21.793 18.752 -3.103 1.00 0.00 A ATOM 272 HA TYR A 19 -19.825 17.988 -0.984 1.00 0.00 A ATOM 273 HB2 TYR A 19 -21.934 20.128 -0.732 1.00 0.00 A ATOM 274 HB1 TYR A 19 -20.411 19.965 0.125 1.00 0.00 A ATOM 275 HD1 TYR A 19 -18.232 20.111 -1.450 1.00 0.00 A ATOM 276 HD2 TYR A 19 -22.125 21.712 -2.405 1.00 0.00 A ATOM 277 HE1 TYR A 19 -17.210 21.577 -3.179 1.00 0.00 A ATOM 278 HE2 TYR A 19 -21.076 23.196 -4.133 1.00 0.00 A ATOM 279 HH TYR A 19 -17.822 22.645 -5.196 1.00 0.00 A ATOM 280 N TYR A 19 -21.029 18.228 -2.696 1.00 0.00 A ATOM 281 O TYR A 19 -21.677 17.643 0.872 1.00 0.00 A ATOM 282 OH TYR A 19 -18.551 23.155 -4.816 1.00 0.00 A ATOM 283 C CYS A 20 -24.679 15.396 -1.038 1.00 0.00 A ATOM 284 CA CYS A 20 -24.064 16.568 -0.247 1.00 0.00 A ATOM 285 CB CYS A 20 -25.057 17.745 -0.135 1.00 0.00 A ATOM 286 HN CYS A 20 -22.848 16.964 -1.945 1.00 0.00 A ATOM 287 HA CYS A 20 -23.803 16.216 0.753 1.00 0.00 A ATOM 288 HB2 CYS A 20 -25.391 17.978 -1.145 1.00 0.00 A ATOM 289 HB1 CYS A 20 -25.929 17.403 0.424 1.00 0.00 A ATOM 290 N CYS A 20 -22.860 17.029 -0.941 1.00 0.00 A ATOM 291 O CYS A 20 -25.739 15.559 -1.646 1.00 0.00 A ATOM 292 SG CYS A 20 -24.480 19.309 0.598 1.00 0.00 A ATOM 293 C ASN A 21 -24.106 11.821 -1.778 1.00 0.00 A ATOM 294 CA ASN A 21 -24.108 13.291 -2.226 1.00 0.00 A ATOM 295 CB ASN A 21 -23.102 13.568 -3.374 1.00 0.00 A ATOM 296 CG ASN A 21 -21.700 14.031 -2.989 1.00 0.00 A ATOM 297 HN ASN A 21 -23.086 14.201 -0.619 1.00 0.00 A ATOM 298 HA ASN A 21 -25.097 13.431 -2.652 1.00 0.00 A ATOM 299 HB2 ASN A 21 -23.003 12.671 -3.984 1.00 0.00 A ATOM 300 HB1 ASN A 21 -23.534 14.339 -4.010 1.00 0.00 A ATOM 301 HD21 ASN A 21 -20.064 14.901 -3.656 1.00 0.00 A ATOM 302 HD22 ASN A 21 -21.352 14.702 -4.870 1.00 0.00 A ATOM 303 N ASN A 21 -23.946 14.281 -1.152 1.00 0.00 A ATOM 304 ND2 ASN A 21 -20.980 14.585 -3.933 1.00 0.00 A ATOM 305 OT1 ASN A 21 -23.405 11.405 -0.835 1.00 0.00 A ATOM 306 OT2 ASN A 21 -24.839 11.042 -2.425 1.00 0.00 A ATOM 307 OD1 ASN A 21 -21.238 13.983 -1.861 1.00 0.00 A TER ATOM 308 C PHE B 1 -26.134 8.144 -2.169 1.00 0.00 B ATOM 309 CA PHE B 1 -25.299 8.266 -0.886 1.00 0.00 B ATOM 310 CB PHE B 1 -25.889 9.143 0.237 1.00 0.00 B ATOM 311 CD1 PHE B 1 -28.264 9.752 0.849 1.00 0.00 B ATOM 312 CD2 PHE B 1 -27.593 7.419 1.038 1.00 0.00 B ATOM 313 CE1 PHE B 1 -29.569 9.410 1.242 1.00 0.00 B ATOM 314 CE2 PHE B 1 -28.900 7.079 1.432 1.00 0.00 B ATOM 315 CG PHE B 1 -27.272 8.760 0.738 1.00 0.00 B ATOM 316 CZ PHE B 1 -29.888 8.074 1.532 1.00 0.00 B ATOM 317 HT1 PHE B 1 -23.325 8.739 -0.466 1.00 0.00 B ATOM 318 HT2 PHE B 1 -24.033 9.734 -1.532 1.00 0.00 B ATOM 319 HT3 PHE B 1 -23.598 8.244 -2.041 1.00 0.00 B ATOM 320 HA PHE B 1 -25.193 7.255 -0.498 1.00 0.00 B ATOM 321 HB2 PHE B 1 -25.209 9.108 1.090 1.00 0.00 B ATOM 322 HB1 PHE B 1 -25.917 10.176 -0.111 1.00 0.00 B ATOM 323 HD1 PHE B 1 -28.037 10.783 0.613 1.00 0.00 B ATOM 324 HD2 PHE B 1 -26.846 6.642 0.964 1.00 0.00 B ATOM 325 HE1 PHE B 1 -30.328 10.178 1.313 1.00 0.00 B ATOM 326 HE2 PHE B 1 -29.150 6.051 1.659 1.00 0.00 B ATOM 327 HZ PHE B 1 -30.893 7.814 1.836 1.00 0.00 B ATOM 328 N PHE B 1 -23.957 8.759 -1.252 1.00 0.00 B ATOM 329 O PHE B 1 -25.597 7.618 -3.138 1.00 0.00 B ATOM 330 C VAL B 2 -29.113 10.002 -3.155 1.00 0.00 B ATOM 331 CA VAL B 2 -28.299 8.716 -3.354 1.00 0.00 B ATOM 332 CB VAL B 2 -29.221 7.500 -3.579 1.00 0.00 B ATOM 333 CG1 VAL B 2 -28.432 6.276 -4.055 1.00 0.00 B ATOM 334 CG2 VAL B 2 -30.047 7.117 -2.345 1.00 0.00 B ATOM 335 HN VAL B 2 -27.770 8.983 -1.339 1.00 0.00 B ATOM 336 HA VAL B 2 -27.691 8.853 -4.249 1.00 0.00 B ATOM 337 HB VAL B 2 -29.917 7.759 -4.378 1.00 0.00 B ATOM 338 HG11 VAL B 2 -27.770 5.919 -3.267 1.00 0.00 B ATOM 339 HG12 VAL B 2 -29.122 5.478 -4.330 1.00 0.00 B ATOM 340 HG13 VAL B 2 -27.833 6.537 -4.928 1.00 0.00 B ATOM 341 HG21 VAL B 2 -30.725 6.301 -2.598 1.00 0.00 B ATOM 342 HG22 VAL B 2 -29.395 6.794 -1.534 1.00 0.00 B ATOM 343 HG23 VAL B 2 -30.639 7.968 -2.008 1.00 0.00 B ATOM 344 N VAL B 2 -27.404 8.565 -2.187 1.00 0.00 B ATOM 345 O VAL B 2 -29.161 10.524 -2.041 1.00 0.00 B ATOM 346 C ASN B 3 -31.331 12.464 -4.637 1.00 0.00 B ATOM 347 CA ASN B 3 -29.912 12.066 -4.215 1.00 0.00 B ATOM 348 CB ASN B 3 -28.854 12.791 -5.079 1.00 0.00 B ATOM 349 CG ASN B 3 -27.407 12.653 -4.628 1.00 0.00 B ATOM 350 HN ASN B 3 -29.667 10.141 -5.107 1.00 0.00 B ATOM 351 HA ASN B 3 -29.812 12.450 -3.197 1.00 0.00 B ATOM 352 HB2 ASN B 3 -28.922 12.429 -6.105 1.00 0.00 B ATOM 353 HB1 ASN B 3 -29.073 13.857 -5.090 1.00 0.00 B ATOM 354 HD21 ASN B 3 -26.180 11.932 -3.215 1.00 0.00 B ATOM 355 HD22 ASN B 3 -27.880 11.900 -2.803 1.00 0.00 B ATOM 356 N ASN B 3 -29.641 10.617 -4.219 1.00 0.00 B ATOM 357 ND2 ASN B 3 -27.146 12.188 -3.430 1.00 0.00 B ATOM 358 O ASN B 3 -32.066 11.715 -5.272 1.00 0.00 B ATOM 359 OD1 ASN B 3 -26.501 12.970 -5.374 1.00 0.00 B ATOM 360 C GLN B 4 -32.878 14.585 -6.255 1.00 0.00 B ATOM 361 CA GLN B 4 -32.876 14.411 -4.728 1.00 0.00 B ATOM 362 CB GLN B 4 -32.956 15.796 -4.047 1.00 0.00 B ATOM 363 CD GLN B 4 -31.450 15.549 -1.938 1.00 0.00 B ATOM 364 CG GLN B 4 -32.849 15.799 -2.508 1.00 0.00 B ATOM 365 HN GLN B 4 -30.988 14.243 -3.783 1.00 0.00 B ATOM 366 HA GLN B 4 -33.744 13.819 -4.434 1.00 0.00 B ATOM 367 HB2 GLN B 4 -32.191 16.455 -4.460 1.00 0.00 B ATOM 368 HB1 GLN B 4 -33.918 16.235 -4.306 1.00 0.00 B ATOM 369 HE21 GLN B 4 -29.494 15.735 -2.150 1.00 0.00 B ATOM 370 HE22 GLN B 4 -30.446 16.454 -3.458 1.00 0.00 B ATOM 371 HG2 GLN B 4 -33.168 16.780 -2.158 1.00 0.00 B ATOM 372 HG1 GLN B 4 -33.537 15.057 -2.101 1.00 0.00 B ATOM 373 N GLN B 4 -31.668 13.711 -4.304 1.00 0.00 B ATOM 374 NE2 GLN B 4 -30.375 15.918 -2.610 1.00 0.00 B ATOM 375 O GLN B 4 -31.995 15.245 -6.802 1.00 0.00 B ATOM 376 OE1 GLN B 4 -31.290 14.955 -0.891 1.00 0.00 B ATOM 377 C HIS B 5 -34.571 15.485 -8.885 1.00 0.00 B ATOM 378 CA HIS B 5 -34.081 14.102 -8.390 1.00 0.00 B ATOM 379 CB HIS B 5 -35.024 12.949 -8.781 1.00 0.00 B ATOM 380 CD2 HIS B 5 -35.632 12.972 -11.268 1.00 0.00 B ATOM 381 CE1 HIS B 5 -34.228 11.434 -11.987 1.00 0.00 B ATOM 382 CG HIS B 5 -34.898 12.512 -10.215 1.00 0.00 B ATOM 383 HN HIS B 5 -34.538 13.465 -6.416 1.00 0.00 B ATOM 384 HA HIS B 5 -33.118 13.917 -8.870 1.00 0.00 B ATOM 385 HB2 HIS B 5 -34.790 12.076 -8.169 1.00 0.00 B ATOM 386 HB1 HIS B 5 -36.058 13.228 -8.574 1.00 0.00 B ATOM 387 HD2 HIS B 5 -36.396 13.736 -11.222 1.00 0.00 B ATOM 388 HE1 HIS B 5 -33.708 10.743 -12.633 1.00 0.00 B ATOM 389 HE2 HIS B 5 -35.531 12.395 -13.321 1.00 0.00 B ATOM 390 N HIS B 5 -33.892 14.044 -6.930 1.00 0.00 B ATOM 391 ND1 HIS B 5 -34.003 11.546 -10.672 1.00 0.00 B ATOM 392 NE2 HIS B 5 -35.195 12.283 -12.377 1.00 0.00 B ATOM 393 O HIS B 5 -35.530 15.581 -9.648 1.00 0.00 B ATOM 394 C LEU B 6 -33.557 18.916 -9.139 1.00 0.00 B ATOM 395 CA LEU B 6 -34.544 17.939 -8.483 1.00 0.00 B ATOM 396 CB LEU B 6 -34.970 18.462 -7.092 1.00 0.00 B ATOM 397 CD1 LEU B 6 -37.498 18.517 -7.466 1.00 0.00 B ATOM 398 CD2 LEU B 6 -36.530 16.562 -6.292 1.00 0.00 B ATOM 399 CG LEU B 6 -36.359 18.059 -6.553 1.00 0.00 B ATOM 400 HN LEU B 6 -33.158 16.448 -7.818 1.00 0.00 B ATOM 401 HA LEU B 6 -35.424 17.916 -9.125 1.00 0.00 B ATOM 402 HB2 LEU B 6 -34.213 18.176 -6.360 1.00 0.00 B ATOM 403 HB1 LEU B 6 -34.957 19.551 -7.129 1.00 0.00 B ATOM 404 HD11 LEU B 6 -37.497 17.946 -8.395 1.00 0.00 B ATOM 405 HD12 LEU B 6 -38.453 18.357 -6.966 1.00 0.00 B ATOM 406 HD13 LEU B 6 -37.397 19.577 -7.696 1.00 0.00 B ATOM 407 HD21 LEU B 6 -35.681 16.184 -5.731 1.00 0.00 B ATOM 408 HD22 LEU B 6 -37.438 16.397 -5.712 1.00 0.00 B ATOM 409 HD23 LEU B 6 -36.620 16.021 -7.232 1.00 0.00 B ATOM 410 HG LEU B 6 -36.483 18.568 -5.596 1.00 0.00 B ATOM 411 N LEU B 6 -34.002 16.578 -8.365 1.00 0.00 B ATOM 412 O LEU B 6 -32.371 18.939 -8.822 1.00 0.00 B ATOM 413 C CYS B 7 -33.229 22.118 -9.546 1.00 0.00 B ATOM 414 CA CYS B 7 -33.374 20.950 -10.541 1.00 0.00 B ATOM 415 CB CYS B 7 -34.139 21.445 -11.776 1.00 0.00 B ATOM 416 HN CYS B 7 -35.068 19.712 -10.197 1.00 0.00 B ATOM 417 HA CYS B 7 -32.374 20.638 -10.849 1.00 0.00 B ATOM 418 HB2 CYS B 7 -35.210 21.395 -11.575 1.00 0.00 B ATOM 419 HB1 CYS B 7 -33.903 22.495 -11.949 1.00 0.00 B ATOM 420 N CYS B 7 -34.087 19.798 -9.988 1.00 0.00 B ATOM 421 O CYS B 7 -34.046 22.311 -8.644 1.00 0.00 B ATOM 422 SG CYS B 7 -33.801 20.568 -13.319 1.00 0.00 B ATOM 423 C GLY B 8 -32.601 24.756 -8.028 1.00 0.00 B ATOM 424 CA GLY B 8 -32.277 24.413 -9.487 1.00 0.00 B ATOM 425 HN GLY B 8 -31.573 22.697 -10.517 1.00 0.00 B ATOM 426 HA2 GLY B 8 -31.313 24.859 -9.728 1.00 0.00 B ATOM 427 HA1 GLY B 8 -33.018 24.891 -10.130 1.00 0.00 B ATOM 428 N GLY B 8 -32.249 22.985 -9.824 1.00 0.00 B ATOM 429 O GLY B 8 -31.921 24.322 -7.095 1.00 0.00 B ATOM 430 C SER B 9 -34.502 24.958 -5.616 1.00 0.00 B ATOM 431 CA SER B 9 -34.138 26.090 -6.578 1.00 0.00 B ATOM 432 CB SER B 9 -35.351 27.002 -6.813 1.00 0.00 B ATOM 433 HN SER B 9 -34.162 25.841 -8.694 1.00 0.00 B ATOM 434 HA SER B 9 -33.358 26.686 -6.107 1.00 0.00 B ATOM 435 HB2 SER B 9 -35.052 27.864 -7.412 1.00 0.00 B ATOM 436 HB1 SER B 9 -36.121 26.450 -7.356 1.00 0.00 B ATOM 437 HG SER B 9 -35.309 28.083 -5.176 1.00 0.00 B ATOM 438 N SER B 9 -33.644 25.583 -7.868 1.00 0.00 B ATOM 439 O SER B 9 -34.029 24.943 -4.482 1.00 0.00 B ATOM 440 OG SER B 9 -35.898 27.445 -5.590 1.00 0.00 B ATOM 441 C HIS B 10 -34.537 21.981 -4.781 1.00 0.00 B ATOM 442 CA HIS B 10 -35.708 22.824 -5.285 1.00 0.00 B ATOM 443 CB HIS B 10 -36.667 21.977 -6.129 1.00 0.00 B ATOM 444 CD2 HIS B 10 -39.096 22.760 -6.220 1.00 0.00 B ATOM 445 CE1 HIS B 10 -38.966 24.167 -7.915 1.00 0.00 B ATOM 446 CG HIS B 10 -37.819 22.765 -6.697 1.00 0.00 B ATOM 447 HN HIS B 10 -35.640 24.035 -7.022 1.00 0.00 B ATOM 448 HA HIS B 10 -36.243 23.191 -4.409 1.00 0.00 B ATOM 449 HB2 HIS B 10 -36.116 21.546 -6.965 1.00 0.00 B ATOM 450 HB1 HIS B 10 -37.055 21.162 -5.516 1.00 0.00 B ATOM 451 HD2 HIS B 10 -39.463 22.182 -5.384 1.00 0.00 B ATOM 452 HE1 HIS B 10 -39.244 24.898 -8.664 1.00 0.00 B ATOM 453 HE2 HIS B 10 -40.784 23.872 -6.911 1.00 0.00 B ATOM 454 N HIS B 10 -35.265 23.967 -6.083 1.00 0.00 B ATOM 455 ND1 HIS B 10 -37.733 23.661 -7.766 1.00 0.00 B ATOM 456 NE2 HIS B 10 -39.804 23.645 -7.002 1.00 0.00 B ATOM 457 O HIS B 10 -34.561 21.536 -3.634 1.00 0.00 B ATOM 458 C LEU B 11 -31.606 21.980 -4.013 1.00 0.00 B ATOM 459 CA LEU B 11 -32.247 21.185 -5.164 1.00 0.00 B ATOM 460 CB LEU B 11 -31.291 21.007 -6.363 1.00 0.00 B ATOM 461 CD1 LEU B 11 -29.363 19.806 -7.415 1.00 0.00 B ATOM 462 CD2 LEU B 11 -29.575 19.666 -4.981 1.00 0.00 B ATOM 463 CG LEU B 11 -30.380 19.764 -6.277 1.00 0.00 B ATOM 464 HN LEU B 11 -33.548 22.203 -6.535 1.00 0.00 B ATOM 465 HA LEU B 11 -32.508 20.197 -4.779 1.00 0.00 B ATOM 466 HB2 LEU B 11 -31.884 20.907 -7.269 1.00 0.00 B ATOM 467 HB1 LEU B 11 -30.679 21.901 -6.480 1.00 0.00 B ATOM 468 HD11 LEU B 11 -28.763 18.900 -7.405 1.00 0.00 B ATOM 469 HD12 LEU B 11 -29.884 19.852 -8.372 1.00 0.00 B ATOM 470 HD13 LEU B 11 -28.702 20.663 -7.305 1.00 0.00 B ATOM 471 HD21 LEU B 11 -30.243 19.466 -4.145 1.00 0.00 B ATOM 472 HD22 LEU B 11 -28.865 18.842 -5.051 1.00 0.00 B ATOM 473 HD23 LEU B 11 -29.039 20.598 -4.815 1.00 0.00 B ATOM 474 HG LEU B 11 -30.988 18.865 -6.372 1.00 0.00 B ATOM 475 N LEU B 11 -33.487 21.826 -5.596 1.00 0.00 B ATOM 476 O LEU B 11 -31.468 21.451 -2.912 1.00 0.00 B ATOM 477 C VAL B 12 -31.354 24.270 -1.924 1.00 0.00 B ATOM 478 CA VAL B 12 -30.525 24.035 -3.194 1.00 0.00 B ATOM 479 CB VAL B 12 -29.935 25.350 -3.739 1.00 0.00 B ATOM 480 CG1 VAL B 12 -28.922 25.067 -4.857 1.00 0.00 B ATOM 481 CG2 VAL B 12 -30.975 26.352 -4.246 1.00 0.00 B ATOM 482 HN VAL B 12 -31.462 23.676 -5.122 1.00 0.00 B ATOM 483 HA VAL B 12 -29.679 23.430 -2.872 1.00 0.00 B ATOM 484 HB VAL B 12 -29.392 25.829 -2.927 1.00 0.00 B ATOM 485 HG11 VAL B 12 -29.423 24.639 -5.726 1.00 0.00 B ATOM 486 HG12 VAL B 12 -28.434 25.997 -5.150 1.00 0.00 B ATOM 487 HG13 VAL B 12 -28.164 24.372 -4.498 1.00 0.00 B ATOM 488 HG21 VAL B 12 -31.672 26.609 -3.449 1.00 0.00 B ATOM 489 HG22 VAL B 12 -30.478 27.265 -4.572 1.00 0.00 B ATOM 490 HG23 VAL B 12 -31.522 25.925 -5.081 1.00 0.00 B ATOM 491 N VAL B 12 -31.251 23.255 -4.221 1.00 0.00 B ATOM 492 O VAL B 12 -30.798 24.229 -0.828 1.00 0.00 B ATOM 493 C GLU B 13 -33.529 23.144 -0.086 1.00 0.00 B ATOM 494 CA GLU B 13 -33.596 24.445 -0.901 1.00 0.00 B ATOM 495 CB GLU B 13 -35.020 24.733 -1.414 1.00 0.00 B ATOM 496 CD GLU B 13 -35.959 25.900 0.718 1.00 0.00 B ATOM 497 CG GLU B 13 -36.103 24.780 -0.318 1.00 0.00 B ATOM 498 HN GLU B 13 -33.077 24.451 -2.973 1.00 0.00 B ATOM 499 HA GLU B 13 -33.289 25.258 -0.243 1.00 0.00 B ATOM 500 HB2 GLU B 13 -35.020 25.681 -1.955 1.00 0.00 B ATOM 501 HB1 GLU B 13 -35.298 23.952 -2.123 1.00 0.00 B ATOM 502 HE2 GLU B 13 -35.248 27.535 1.142 1.00 0.00 B ATOM 503 HG2 GLU B 13 -37.065 24.921 -0.810 1.00 0.00 B ATOM 504 HG1 GLU B 13 -36.136 23.827 0.209 1.00 0.00 B ATOM 505 N GLU B 13 -32.678 24.403 -2.041 1.00 0.00 B ATOM 506 O GLU B 13 -33.383 23.196 1.133 1.00 0.00 B ATOM 507 OE1 GLU B 13 -36.495 25.898 1.813 1.00 0.00 B ATOM 508 OE2 GLU B 13 -35.196 26.957 0.378 1.00 0.00 B ATOM 509 C ALA B 14 -31.974 20.572 0.590 1.00 0.00 B ATOM 510 CA ALA B 14 -33.366 20.696 -0.060 1.00 0.00 B ATOM 511 CB ALA B 14 -33.636 19.555 -1.048 1.00 0.00 B ATOM 512 HN ALA B 14 -33.646 21.966 -1.750 1.00 0.00 B ATOM 513 HA ALA B 14 -34.102 20.625 0.743 1.00 0.00 B ATOM 514 HB1 ALA B 14 -33.571 18.602 -0.523 1.00 0.00 B ATOM 515 HB2 ALA B 14 -34.636 19.660 -1.470 1.00 0.00 B ATOM 516 HB3 ALA B 14 -32.903 19.569 -1.855 1.00 0.00 B ATOM 517 N ALA B 14 -33.550 21.976 -0.740 1.00 0.00 B ATOM 518 O ALA B 14 -31.880 20.072 1.708 1.00 0.00 B ATOM 519 C LEU B 15 -29.410 21.856 1.827 1.00 0.00 B ATOM 520 CA LEU B 15 -29.549 21.047 0.534 1.00 0.00 B ATOM 521 CB LEU B 15 -28.498 21.563 -0.461 1.00 0.00 B ATOM 522 CD1 LEU B 15 -27.173 21.323 -2.543 1.00 0.00 B ATOM 523 CD2 LEU B 15 -28.118 19.265 -1.503 1.00 0.00 B ATOM 524 CG LEU B 15 -28.346 20.754 -1.752 1.00 0.00 B ATOM 525 HN LEU B 15 -31.042 21.461 -0.972 1.00 0.00 B ATOM 526 HA LEU B 15 -29.311 20.016 0.797 1.00 0.00 B ATOM 527 HB2 LEU B 15 -28.735 22.595 -0.721 1.00 0.00 B ATOM 528 HB1 LEU B 15 -27.532 21.567 0.046 1.00 0.00 B ATOM 529 HD11 LEU B 15 -26.243 21.178 -1.991 1.00 0.00 B ATOM 530 HD12 LEU B 15 -27.122 20.816 -3.502 1.00 0.00 B ATOM 531 HD13 LEU B 15 -27.332 22.386 -2.721 1.00 0.00 B ATOM 532 HD21 LEU B 15 -29.026 18.815 -1.099 1.00 0.00 B ATOM 533 HD22 LEU B 15 -27.882 18.758 -2.437 1.00 0.00 B ATOM 534 HD23 LEU B 15 -27.309 19.134 -0.790 1.00 0.00 B ATOM 535 HG LEU B 15 -29.234 20.866 -2.355 1.00 0.00 B ATOM 536 N LEU B 15 -30.903 21.074 -0.044 1.00 0.00 B ATOM 537 O LEU B 15 -28.524 21.547 2.623 1.00 0.00 B ATOM 538 C TYR B 16 -30.606 22.687 4.502 1.00 0.00 B ATOM 539 CA TYR B 16 -30.251 23.604 3.320 1.00 0.00 B ATOM 540 CB TYR B 16 -31.205 24.800 3.219 1.00 0.00 B ATOM 541 CD1 TYR B 16 -30.175 26.835 4.315 1.00 0.00 B ATOM 542 CD2 TYR B 16 -31.859 25.565 5.544 1.00 0.00 B ATOM 543 CE1 TYR B 16 -30.035 27.713 5.407 1.00 0.00 B ATOM 544 CE2 TYR B 16 -31.722 26.442 6.636 1.00 0.00 B ATOM 545 CG TYR B 16 -31.084 25.760 4.384 1.00 0.00 B ATOM 546 CZ TYR B 16 -30.809 27.514 6.572 1.00 0.00 B ATOM 547 HN TYR B 16 -30.950 23.094 1.358 1.00 0.00 B ATOM 548 HA TYR B 16 -29.247 23.988 3.501 1.00 0.00 B ATOM 549 HB2 TYR B 16 -30.998 25.344 2.298 1.00 0.00 B ATOM 550 HB1 TYR B 16 -32.233 24.444 3.158 1.00 0.00 B ATOM 551 HD1 TYR B 16 -29.586 26.986 3.422 1.00 0.00 B ATOM 552 HD2 TYR B 16 -32.551 24.737 5.605 1.00 0.00 B ATOM 553 HE1 TYR B 16 -29.340 28.537 5.356 1.00 0.00 B ATOM 554 HE2 TYR B 16 -32.305 26.298 7.534 1.00 0.00 B ATOM 555 HH TYR B 16 -29.975 28.987 7.518 1.00 0.00 B ATOM 556 N TYR B 16 -30.250 22.868 2.055 1.00 0.00 B ATOM 557 O TYR B 16 -29.910 22.698 5.514 1.00 0.00 B ATOM 558 OH TYR B 16 -30.680 28.350 7.634 1.00 0.00 B ATOM 559 C LEU B 17 -31.168 19.615 5.331 1.00 0.00 B ATOM 560 CA LEU B 17 -32.058 20.868 5.348 1.00 0.00 B ATOM 561 CB LEU B 17 -33.535 20.479 5.136 1.00 0.00 B ATOM 562 CD1 LEU B 17 -34.832 22.520 4.278 1.00 0.00 B ATOM 563 CD2 LEU B 17 -35.891 20.956 5.859 1.00 0.00 B ATOM 564 CG LEU B 17 -34.556 21.589 5.463 1.00 0.00 B ATOM 565 HN LEU B 17 -32.146 21.883 3.469 1.00 0.00 B ATOM 566 HA LEU B 17 -31.956 21.309 6.342 1.00 0.00 B ATOM 567 HB2 LEU B 17 -33.690 20.125 4.116 1.00 0.00 B ATOM 568 HB1 LEU B 17 -33.731 19.638 5.803 1.00 0.00 B ATOM 569 HD11 LEU B 17 -35.175 21.947 3.417 1.00 0.00 B ATOM 570 HD12 LEU B 17 -35.597 23.248 4.550 1.00 0.00 B ATOM 571 HD13 LEU B 17 -33.935 23.068 4.007 1.00 0.00 B ATOM 572 HD21 LEU B 17 -35.758 20.341 6.749 1.00 0.00 B ATOM 573 HD22 LEU B 17 -36.617 21.736 6.086 1.00 0.00 B ATOM 574 HD23 LEU B 17 -36.268 20.336 5.044 1.00 0.00 B ATOM 575 HG LEU B 17 -34.197 22.179 6.306 1.00 0.00 B ATOM 576 N LEU B 17 -31.640 21.851 4.344 1.00 0.00 B ATOM 577 O LEU B 17 -30.584 19.255 6.349 1.00 0.00 B ATOM 578 C VAL B 18 -28.880 17.737 4.371 1.00 0.00 B ATOM 579 CA VAL B 18 -30.368 17.650 4.029 1.00 0.00 B ATOM 580 CB VAL B 18 -30.572 17.096 2.599 1.00 0.00 B ATOM 581 CG1 VAL B 18 -29.771 15.816 2.324 1.00 0.00 B ATOM 582 CG2 VAL B 18 -32.052 16.778 2.341 1.00 0.00 B ATOM 583 HN VAL B 18 -31.517 19.336 3.363 1.00 0.00 B ATOM 584 HA VAL B 18 -30.808 16.944 4.734 1.00 0.00 B ATOM 585 HB VAL B 18 -30.249 17.850 1.881 1.00 0.00 B ATOM 586 HG11 VAL B 18 -30.011 15.431 1.334 1.00 0.00 B ATOM 587 HG12 VAL B 18 -28.701 16.019 2.354 1.00 0.00 B ATOM 588 HG13 VAL B 18 -30.012 15.056 3.068 1.00 0.00 B ATOM 589 HG21 VAL B 18 -32.666 17.667 2.470 1.00 0.00 B ATOM 590 HG22 VAL B 18 -32.177 16.420 1.318 1.00 0.00 B ATOM 591 HG23 VAL B 18 -32.393 16.005 3.030 1.00 0.00 B ATOM 592 N VAL B 18 -31.045 18.953 4.175 1.00 0.00 B ATOM 593 O VAL B 18 -28.327 16.819 4.968 1.00 0.00 B ATOM 594 C CYS B 19 -26.545 19.770 5.657 1.00 0.00 B ATOM 595 CA CYS B 19 -26.806 19.058 4.307 1.00 0.00 B ATOM 596 CB CYS B 19 -26.157 19.714 3.080 1.00 0.00 B ATOM 597 HN CYS B 19 -28.739 19.602 3.586 1.00 0.00 B ATOM 598 HA CYS B 19 -26.346 18.074 4.405 1.00 0.00 B ATOM 599 HB2 CYS B 19 -26.823 19.583 2.227 1.00 0.00 B ATOM 600 HB1 CYS B 19 -26.047 20.786 3.245 1.00 0.00 B ATOM 601 N CYS B 19 -28.226 18.850 4.026 1.00 0.00 B ATOM 602 O CYS B 19 -25.401 20.146 5.927 1.00 0.00 B ATOM 603 SG CYS B 19 -24.566 18.993 2.605 1.00 0.00 B ATOM 604 C GLY B 20 -26.901 21.239 8.660 1.00 0.00 B ATOM 605 CA GLY B 20 -27.632 20.086 7.955 1.00 0.00 B ATOM 606 HN GLY B 20 -28.496 19.707 6.095 1.00 0.00 B ATOM 607 HA2 GLY B 20 -28.681 20.154 8.246 1.00 0.00 B ATOM 608 HA1 GLY B 20 -27.248 19.160 8.382 1.00 0.00 B ATOM 609 N GLY B 20 -27.591 19.952 6.484 1.00 0.00 B ATOM 610 O GLY B 20 -27.376 21.730 9.676 1.00 0.00 B ATOM 611 C GLU B 21 -24.113 23.545 7.881 1.00 0.00 B ATOM 612 CA GLU B 21 -24.792 22.552 8.842 1.00 0.00 B ATOM 613 CB GLU B 21 -23.694 21.719 9.541 1.00 0.00 B ATOM 614 CD GLU B 21 -24.851 21.288 11.798 1.00 0.00 B ATOM 615 CG GLU B 21 -24.185 20.680 10.567 1.00 0.00 B ATOM 616 HN GLU B 21 -25.402 21.127 7.367 1.00 0.00 B ATOM 617 HA GLU B 21 -25.322 23.140 9.595 1.00 0.00 B ATOM 618 HB2 GLU B 21 -23.128 21.189 8.774 1.00 0.00 B ATOM 619 HB1 GLU B 21 -23.004 22.399 10.043 1.00 0.00 B ATOM 620 HE2 GLU B 21 -25.907 20.937 13.262 1.00 0.00 B ATOM 621 HG2 GLU B 21 -24.875 19.981 10.096 1.00 0.00 B ATOM 622 HG1 GLU B 21 -23.328 20.101 10.908 1.00 0.00 B ATOM 623 N GLU B 21 -25.731 21.643 8.169 1.00 0.00 B ATOM 624 O GLU B 21 -23.558 24.545 8.324 1.00 0.00 B ATOM 625 OE1 GLU B 21 -24.777 22.457 12.144 1.00 0.00 B ATOM 626 OE2 GLU B 21 -25.518 20.406 12.566 1.00 0.00 B ATOM 627 C ARG B 22 -23.916 24.345 4.234 1.00 0.00 B ATOM 628 CA ARG B 22 -23.279 24.028 5.590 1.00 0.00 B ATOM 629 CB ARG B 22 -21.877 23.388 5.464 1.00 0.00 B ATOM 630 CD ARG B 22 -22.679 21.231 4.177 1.00 0.00 B ATOM 631 CG ARG B 22 -21.802 21.859 5.274 1.00 0.00 B ATOM 632 CZ ARG B 22 -21.600 22.083 2.060 1.00 0.00 B ATOM 633 HN ARG B 22 -24.561 22.419 6.270 1.00 0.00 B ATOM 634 HA ARG B 22 -23.112 25.024 6.011 1.00 0.00 B ATOM 635 HB2 ARG B 22 -21.330 23.869 4.652 1.00 0.00 B ATOM 636 HB1 ARG B 22 -21.329 23.620 6.379 1.00 0.00 B ATOM 637 HD2 ARG B 22 -22.399 20.181 4.066 1.00 0.00 B ATOM 638 HD1 ARG B 22 -23.713 21.249 4.517 1.00 0.00 B ATOM 639 HE ARG B 22 -23.504 22.252 2.497 1.00 0.00 B ATOM 640 HG2 ARG B 22 -20.761 21.599 5.082 1.00 0.00 B ATOM 641 HG1 ARG B 22 -22.074 21.385 6.217 1.00 0.00 B ATOM 642 HH11 ARG B 22 -20.289 21.054 3.137 1.00 0.00 B ATOM 643 HH12 ARG B 22 -19.644 21.792 1.695 1.00 0.00 B ATOM 644 HH21 ARG B 22 -22.718 23.092 0.779 1.00 0.00 B ATOM 645 HH22 ARG B 22 -21.037 22.865 0.294 1.00 0.00 B ATOM 646 N ARG B 22 -24.102 23.271 6.563 1.00 0.00 B ATOM 647 NE ARG B 22 -22.626 21.905 2.863 1.00 0.00 B ATOM 648 NH1 ARG B 22 -20.409 21.624 2.319 1.00 0.00 B ATOM 649 NH2 ARG B 22 -21.779 22.751 0.959 1.00 0.00 B ATOM 650 O ARG B 22 -23.249 24.928 3.382 1.00 0.00 B ATOM 651 C GLY B 23 -25.182 24.317 1.480 1.00 0.00 B ATOM 652 CA GLY B 23 -25.952 24.359 2.813 1.00 0.00 B ATOM 653 HN GLY B 23 -25.669 23.502 4.747 1.00 0.00 B ATOM 654 HA2 GLY B 23 -26.818 23.702 2.719 1.00 0.00 B ATOM 655 HA1 GLY B 23 -26.322 25.372 2.974 1.00 0.00 B ATOM 656 N GLY B 23 -25.174 23.961 3.999 1.00 0.00 B ATOM 657 O GLY B 23 -24.582 23.298 1.123 1.00 0.00 B ATOM 658 C PHE B 24 -23.862 26.752 -0.969 1.00 0.00 B ATOM 659 CA PHE B 24 -24.754 25.527 -0.654 1.00 0.00 B ATOM 660 CB PHE B 24 -26.002 25.405 -1.555 1.00 0.00 B ATOM 661 CD1 PHE B 24 -28.164 25.960 -0.348 1.00 0.00 B ATOM 662 CD2 PHE B 24 -27.191 27.647 -1.805 1.00 0.00 B ATOM 663 CE1 PHE B 24 -29.214 26.841 -0.035 1.00 0.00 B ATOM 664 CE2 PHE B 24 -28.235 28.531 -1.480 1.00 0.00 B ATOM 665 CG PHE B 24 -27.140 26.362 -1.228 1.00 0.00 B ATOM 666 CZ PHE B 24 -29.247 28.129 -0.593 1.00 0.00 B ATOM 667 HN PHE B 24 -25.656 26.245 1.129 1.00 0.00 B ATOM 668 HA PHE B 24 -24.124 24.667 -0.880 1.00 0.00 B ATOM 669 HB2 PHE B 24 -25.712 25.537 -2.599 1.00 0.00 B ATOM 670 HB1 PHE B 24 -26.382 24.387 -1.463 1.00 0.00 B ATOM 671 HD1 PHE B 24 -28.165 24.967 0.077 1.00 0.00 B ATOM 672 HD2 PHE B 24 -26.427 27.966 -2.498 1.00 0.00 B ATOM 673 HE1 PHE B 24 -30.011 26.521 0.619 1.00 0.00 B ATOM 674 HE2 PHE B 24 -28.262 29.522 -1.912 1.00 0.00 B ATOM 675 HZ PHE B 24 -30.055 28.806 -0.348 1.00 0.00 B ATOM 676 N PHE B 24 -25.179 25.438 0.751 1.00 0.00 B ATOM 677 O PHE B 24 -24.099 27.461 -1.944 1.00 0.00 B ATOM 678 C PHE B 25 -21.271 27.776 -1.983 1.00 0.00 B ATOM 679 CA PHE B 25 -21.753 27.964 -0.531 1.00 0.00 B ATOM 680 CB PHE B 25 -20.562 27.848 0.431 1.00 0.00 B ATOM 681 CD1 PHE B 25 -20.850 29.585 2.249 1.00 0.00 B ATOM 682 CD2 PHE B 25 -21.133 27.237 2.827 1.00 0.00 B ATOM 683 CE1 PHE B 25 -21.113 29.945 3.583 1.00 0.00 B ATOM 684 CE2 PHE B 25 -21.396 27.598 4.161 1.00 0.00 B ATOM 685 CG PHE B 25 -20.864 28.230 1.866 1.00 0.00 B ATOM 686 CZ PHE B 25 -21.386 28.952 4.539 1.00 0.00 B ATOM 687 HN PHE B 25 -22.682 26.445 0.659 1.00 0.00 B ATOM 688 HA PHE B 25 -22.170 28.968 -0.441 1.00 0.00 B ATOM 689 HB2 PHE B 25 -20.180 26.826 0.404 1.00 0.00 B ATOM 690 HB1 PHE B 25 -19.763 28.498 0.072 1.00 0.00 B ATOM 691 HD1 PHE B 25 -20.625 30.355 1.524 1.00 0.00 B ATOM 692 HD2 PHE B 25 -21.132 26.194 2.549 1.00 0.00 B ATOM 693 HE1 PHE B 25 -21.095 30.986 3.877 1.00 0.00 B ATOM 694 HE2 PHE B 25 -21.598 26.836 4.900 1.00 0.00 B ATOM 695 HZ PHE B 25 -21.583 29.229 5.566 1.00 0.00 B ATOM 696 N PHE B 25 -22.804 26.990 -0.180 1.00 0.00 B ATOM 697 O PHE B 25 -20.968 26.656 -2.398 1.00 0.00 B ATOM 698 C TYR B 26 -20.314 30.055 -4.754 1.00 0.00 B ATOM 699 CA TYR B 26 -21.136 28.872 -4.215 1.00 0.00 B ATOM 700 CB TYR B 26 -22.568 28.910 -4.813 1.00 0.00 B ATOM 701 CD1 TYR B 26 -22.642 26.345 -5.143 1.00 0.00 B ATOM 702 CD2 TYR B 26 -24.426 27.737 -6.036 1.00 0.00 B ATOM 703 CE1 TYR B 26 -23.302 25.194 -5.610 1.00 0.00 B ATOM 704 CE2 TYR B 26 -25.084 26.590 -6.520 1.00 0.00 B ATOM 705 CG TYR B 26 -23.205 27.626 -5.337 1.00 0.00 B ATOM 706 CZ TYR B 26 -24.528 25.316 -6.290 1.00 0.00 B ATOM 707 HN TYR B 26 -21.404 29.763 -2.317 1.00 0.00 B ATOM 708 HA TYR B 26 -20.612 27.978 -4.546 1.00 0.00 B ATOM 709 HB2 TYR B 26 -23.245 29.336 -4.070 1.00 0.00 B ATOM 710 HB1 TYR B 26 -22.582 29.614 -5.646 1.00 0.00 B ATOM 711 HD1 TYR B 26 -21.722 26.220 -4.594 1.00 0.00 B ATOM 712 HD2 TYR B 26 -24.879 28.713 -6.166 1.00 0.00 B ATOM 713 HE1 TYR B 26 -22.876 24.220 -5.423 1.00 0.00 B ATOM 714 HE2 TYR B 26 -26.034 26.676 -7.030 1.00 0.00 B ATOM 715 HH TYR B 26 -25.361 23.577 -6.087 1.00 0.00 B ATOM 716 N TYR B 26 -21.225 28.869 -2.751 1.00 0.00 B ATOM 717 O TYR B 26 -20.007 31.015 -4.055 1.00 0.00 B ATOM 718 OH TYR B 26 -25.138 24.210 -6.778 1.00 0.00 B ATOM 719 C THR B 27 -20.246 32.342 -6.804 1.00 0.00 B ATOM 720 CA THR B 27 -19.430 31.037 -6.886 1.00 0.00 B ATOM 721 CB THR B 27 -19.429 30.577 -8.358 1.00 0.00 B ATOM 722 CG2 THR B 27 -18.485 29.400 -8.606 1.00 0.00 B ATOM 723 HN THR B 27 -20.319 29.155 -6.541 1.00 0.00 B ATOM 724 HA THR B 27 -18.405 31.213 -6.565 1.00 0.00 B ATOM 725 HB THR B 27 -19.129 31.409 -8.996 1.00 0.00 B ATOM 726 HG1 THR B 27 -21.293 30.918 -8.513 1.00 0.00 B ATOM 727 HG21 THR B 27 -18.791 28.526 -8.031 1.00 0.00 B ATOM 728 HG22 THR B 27 -18.482 29.156 -9.669 1.00 0.00 B ATOM 729 HG23 THR B 27 -17.472 29.681 -8.316 1.00 0.00 B ATOM 730 N THR B 27 -20.003 29.971 -6.050 1.00 0.00 B ATOM 731 O THR B 27 -21.470 32.266 -6.953 1.00 0.00 B ATOM 732 OG1 THR B 27 -20.734 30.146 -8.723 1.00 0.00 B ATOM 733 C PRO B 28 -20.906 35.211 -7.959 1.00 0.00 B ATOM 734 CA PRO B 28 -20.294 34.814 -6.604 1.00 0.00 B ATOM 735 CB PRO B 28 -19.222 35.815 -6.153 1.00 0.00 B ATOM 736 CD PRO B 28 -18.166 33.721 -6.564 1.00 0.00 B ATOM 737 CG PRO B 28 -17.938 35.222 -6.729 1.00 0.00 B ATOM 738 HA PRO B 28 -21.091 34.784 -5.860 1.00 0.00 B ATOM 739 HB2 PRO B 28 -19.401 36.825 -6.523 1.00 0.00 B ATOM 740 HB1 PRO B 28 -19.161 35.818 -5.063 1.00 0.00 B ATOM 741 HD2 PRO B 28 -17.639 33.181 -7.352 1.00 0.00 B ATOM 742 HD1 PRO B 28 -17.813 33.401 -5.582 1.00 0.00 B ATOM 743 HG2 PRO B 28 -17.860 35.470 -7.789 1.00 0.00 B ATOM 744 HG1 PRO B 28 -17.054 35.561 -6.188 1.00 0.00 B ATOM 745 N PRO B 28 -19.608 33.519 -6.648 1.00 0.00 B ATOM 746 O PRO B 28 -20.631 34.591 -8.989 1.00 0.00 B ATOM 747 C LYS B 29 -22.424 38.373 -9.109 1.00 0.00 B ATOM 748 CA LYS B 29 -22.355 36.839 -9.160 1.00 0.00 B ATOM 749 CB LYS B 29 -23.701 36.121 -9.416 1.00 0.00 B ATOM 750 CD LYS B 29 -23.803 37.088 -11.862 1.00 0.00 B ATOM 751 CE LYS B 29 -22.832 36.071 -12.478 1.00 0.00 B ATOM 752 CG LYS B 29 -24.554 36.585 -10.619 1.00 0.00 B ATOM 753 HN LYS B 29 -21.918 36.723 -7.074 1.00 0.00 B ATOM 754 HA LYS B 29 -21.700 36.620 -10.005 1.00 0.00 B ATOM 755 HB2 LYS B 29 -23.486 35.061 -9.554 1.00 0.00 B ATOM 756 HB1 LYS B 29 -24.319 36.208 -8.520 1.00 0.00 B ATOM 757 HD2 LYS B 29 -24.534 37.377 -12.619 1.00 0.00 B ATOM 758 HD1 LYS B 29 -23.273 37.995 -11.588 1.00 0.00 B ATOM 759 HE2 LYS B 29 -22.398 35.455 -11.684 1.00 0.00 B ATOM 760 HE1 LYS B 29 -23.396 35.423 -13.152 1.00 0.00 B ATOM 761 HG2 LYS B 29 -25.207 35.763 -10.913 1.00 0.00 B ATOM 762 HG1 LYS B 29 -25.199 37.397 -10.282 1.00 0.00 B ATOM 763 HZ1 LYS B 29 -21.326 36.227 -13.956 1.00 0.00 B ATOM 764 HZ2 LYS B 29 -22.011 37.697 -13.518 1.00 0.00 B ATOM 765 HZ3 LYS B 29 -20.998 37.040 -12.559 1.00 0.00 B ATOM 766 N LYS B 29 -21.723 36.274 -7.958 1.00 0.00 B ATOM 767 NZ LYS B 29 -21.740 36.759 -13.210 1.00 0.00 B ATOM 768 O LYS B 29 -23.491 38.960 -8.969 1.00 0.00 B ATOM 769 C ALA B 30 -20.811 39.155 -11.657 1.00 0.00 B ATOM 770 CA ALA B 30 -21.090 39.959 -10.376 1.00 0.00 B ATOM 771 CB ALA B 30 -19.957 40.935 -10.030 1.00 0.00 B ATOM 772 HN ALA B 30 -20.454 38.387 -9.223 1.00 0.00 B ATOM 773 HA ALA B 30 -22.012 40.521 -10.533 1.00 0.00 B ATOM 774 HB1 ALA B 30 -19.022 40.391 -9.889 1.00 0.00 B ATOM 775 HB2 ALA B 30 -19.831 41.646 -10.847 1.00 0.00 B ATOM 776 HB3 ALA B 30 -20.203 41.482 -9.119 1.00 0.00 B ATOM 777 N ALA B 30 -21.256 38.994 -9.283 1.00 0.00 B ATOM 778 OT1 ALA B 30 -20.129 38.110 -11.536 1.00 0.00 B ATOM 779 OT2 ALA B 30 -21.463 39.383 -12.696 1.00 0.00 B END