NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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389959 |
1nzp   |
5766 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 242 4.434 5.160 -50.991 1.00 0.00 A ATOM 2 CA ALA A 242 4.700 5.959 -49.719 1.00 0.00 A ATOM 3 CB ALA A 242 3.692 7.092 -49.583 1.00 0.00 A ATOM 4 HA ALA A 242 4.586 5.305 -48.865 1.00 0.00 A ATOM 5 HB1 ALA A 242 3.730 7.489 -48.580 1.00 0.00 A ATOM 6 HB2 ALA A 242 2.701 6.718 -49.786 1.00 0.00 A ATOM 7 HB3 ALA A 242 3.934 7.872 -50.289 1.00 0.00 A ATOM 8 N ALA A 242 6.058 6.487 -49.704 1.00 0.00 A ATOM 9 O ALA A 242 3.954 5.702 -51.986 1.00 0.00 A ATOM 10 C GLN A 243 3.150 2.368 -52.082 1.00 0.00 A ATOM 11 CA GLN A 243 4.549 2.996 -52.099 1.00 0.00 A ATOM 12 CB GLN A 243 5.625 1.904 -52.139 1.00 0.00 A ATOM 13 CD GLN A 243 6.130 1.381 -54.560 1.00 0.00 A ATOM 14 CG GLN A 243 5.454 0.918 -53.284 1.00 0.00 A ATOM 15 HN GLN A 243 5.131 3.498 -50.127 1.00 0.00 A ATOM 16 HA GLN A 243 4.639 3.603 -52.987 1.00 0.00 A ATOM 17 HB2 GLN A 243 6.593 2.372 -52.239 1.00 0.00 A ATOM 18 HB1 GLN A 243 5.596 1.353 -51.210 1.00 0.00 A ATOM 19 HE21 GLN A 243 7.899 0.803 -53.860 1.00 0.00 A ATOM 20 HE22 GLN A 243 7.909 1.502 -55.439 1.00 0.00 A ATOM 21 HG2 GLN A 243 5.881 -0.029 -52.993 1.00 0.00 A ATOM 22 HG1 GLN A 243 4.399 0.791 -53.478 1.00 0.00 A ATOM 23 N GLN A 243 4.751 3.870 -50.949 1.00 0.00 A ATOM 24 NE2 GLN A 243 7.445 1.212 -54.626 1.00 0.00 A ATOM 25 O GLN A 243 2.426 2.447 -53.076 1.00 0.00 A ATOM 26 OE1 GLN A 243 5.478 1.883 -55.475 1.00 0.00 A ATOM 27 C PRO A 244 0.315 2.130 -50.588 1.00 0.00 A ATOM 28 CA PRO A 244 1.421 1.108 -50.856 1.00 0.00 A ATOM 29 CB PRO A 244 1.589 0.155 -49.675 1.00 0.00 A ATOM 30 CD PRO A 244 3.519 1.575 -49.712 1.00 0.00 A ATOM 31 CG PRO A 244 2.587 0.826 -48.796 1.00 0.00 A ATOM 32 HA PRO A 244 1.181 0.545 -51.747 1.00 0.00 A ATOM 33 HB2 PRO A 244 0.641 0.026 -49.174 1.00 0.00 A ATOM 34 HB1 PRO A 244 1.952 -0.800 -50.025 1.00 0.00 A ATOM 35 HD2 PRO A 244 3.768 2.537 -49.290 1.00 0.00 A ATOM 36 HD1 PRO A 244 4.415 0.998 -49.889 1.00 0.00 A ATOM 37 HG2 PRO A 244 2.085 1.511 -48.129 1.00 0.00 A ATOM 38 HG1 PRO A 244 3.134 0.085 -48.231 1.00 0.00 A ATOM 39 N PRO A 244 2.740 1.734 -50.961 1.00 0.00 A ATOM 40 O PRO A 244 0.101 3.041 -51.388 1.00 0.00 A ATOM 41 C SER A 245 -2.547 2.911 -50.165 1.00 0.00 A ATOM 42 CA SER A 245 -1.463 2.884 -49.092 1.00 0.00 A ATOM 43 CB SER A 245 -0.920 4.296 -48.862 1.00 0.00 A ATOM 44 HN SER A 245 -0.167 1.230 -48.864 1.00 0.00 A ATOM 45 HA SER A 245 -1.897 2.522 -48.173 1.00 0.00 A ATOM 46 HB2 SER A 245 0.138 4.242 -48.649 1.00 0.00 A ATOM 47 HB1 SER A 245 -1.079 4.890 -49.750 1.00 0.00 A ATOM 48 HG SER A 245 -2.523 4.899 -47.911 1.00 0.00 A ATOM 49 N SER A 245 -0.384 1.974 -49.461 1.00 0.00 A ATOM 50 O SER A 245 -2.505 3.728 -51.086 1.00 0.00 A ATOM 51 OG SER A 245 -1.573 4.921 -47.771 1.00 0.00 A ATOM 52 C SER A 246 -5.952 2.198 -50.298 1.00 0.00 A ATOM 53 CA SER A 246 -4.619 1.933 -50.990 1.00 0.00 A ATOM 54 CB SER A 246 -4.640 0.559 -51.661 1.00 0.00 A ATOM 55 HN SER A 246 -3.498 1.392 -49.280 1.00 0.00 A ATOM 56 HA SER A 246 -4.461 2.690 -51.744 1.00 0.00 A ATOM 57 HB2 SER A 246 -5.270 -0.108 -51.093 1.00 0.00 A ATOM 58 HB1 SER A 246 -5.031 0.656 -52.664 1.00 0.00 A ATOM 59 HG SER A 246 -3.152 -0.268 -52.631 1.00 0.00 A ATOM 60 N SER A 246 -3.519 2.014 -50.036 1.00 0.00 A ATOM 61 O SER A 246 -6.208 1.686 -49.208 1.00 0.00 A ATOM 62 OG SER A 246 -3.337 0.004 -51.730 1.00 0.00 A ATOM 63 C GLN A 247 -9.126 2.249 -50.693 1.00 0.00 A ATOM 64 CA GLN A 247 -8.101 3.337 -50.379 1.00 0.00 A ATOM 65 CB GLN A 247 -8.581 4.685 -50.925 1.00 0.00 A ATOM 66 CD GLN A 247 -7.530 6.906 -51.513 1.00 0.00 A ATOM 67 CG GLN A 247 -7.759 5.865 -50.434 1.00 0.00 A ATOM 68 HN GLN A 247 -6.535 3.382 -51.801 1.00 0.00 A ATOM 69 HA GLN A 247 -7.994 3.412 -49.307 1.00 0.00 A ATOM 70 HB2 GLN A 247 -8.530 4.661 -52.003 1.00 0.00 A ATOM 71 HB1 GLN A 247 -9.607 4.837 -50.625 1.00 0.00 A ATOM 72 HE21 GLN A 247 -5.718 7.291 -50.791 1.00 0.00 A ATOM 73 HE22 GLN A 247 -6.185 8.211 -52.177 1.00 0.00 A ATOM 74 HG2 GLN A 247 -8.279 6.332 -49.611 1.00 0.00 A ATOM 75 HG1 GLN A 247 -6.800 5.504 -50.094 1.00 0.00 A ATOM 76 N GLN A 247 -6.797 3.002 -50.937 1.00 0.00 A ATOM 77 NE2 GLN A 247 -6.360 7.533 -51.492 1.00 0.00 A ATOM 78 O GLN A 247 -10.139 2.505 -51.345 1.00 0.00 A ATOM 79 OE1 GLN A 247 -8.394 7.143 -52.357 1.00 0.00 A ATOM 80 C LYS A 248 -10.061 -0.814 -49.143 1.00 0.00 A ATOM 81 CA LYS A 248 -9.752 -0.091 -50.452 1.00 0.00 A ATOM 82 CB LYS A 248 -9.135 -1.068 -51.456 1.00 0.00 A ATOM 83 CD LYS A 248 -7.951 -1.332 -53.656 1.00 0.00 A ATOM 84 CE LYS A 248 -8.754 -2.316 -54.494 1.00 0.00 A ATOM 85 CG LYS A 248 -8.857 -0.447 -52.817 1.00 0.00 A ATOM 86 HN LYS A 248 -8.033 0.893 -49.711 1.00 0.00 A ATOM 87 HA LYS A 248 -10.673 0.296 -50.861 1.00 0.00 A ATOM 88 HB2 LYS A 248 -8.203 -1.436 -51.055 1.00 0.00 A ATOM 89 HB1 LYS A 248 -9.811 -1.897 -51.596 1.00 0.00 A ATOM 90 HD2 LYS A 248 -7.365 -0.710 -54.316 1.00 0.00 A ATOM 91 HD1 LYS A 248 -7.293 -1.885 -53.002 1.00 0.00 A ATOM 92 HE2 LYS A 248 -8.096 -3.104 -54.828 1.00 0.00 A ATOM 93 HE1 LYS A 248 -9.537 -2.736 -53.880 1.00 0.00 A ATOM 94 HG2 LYS A 248 -9.792 -0.308 -53.336 1.00 0.00 A ATOM 95 HG1 LYS A 248 -8.377 0.510 -52.672 1.00 0.00 A ATOM 96 HZ1 LYS A 248 -10.384 -1.876 -55.724 1.00 0.00 A ATOM 97 HZ2 LYS A 248 -8.916 -2.006 -56.553 1.00 0.00 A ATOM 98 HZ3 LYS A 248 -9.243 -0.630 -55.627 1.00 0.00 A ATOM 99 N LYS A 248 -8.855 1.037 -50.224 1.00 0.00 A ATOM 100 NZ LYS A 248 -9.368 -1.661 -55.683 1.00 0.00 A ATOM 101 O LYS A 248 -9.859 -0.266 -48.060 1.00 0.00 A ATOM 102 C ALA A 249 -9.637 -3.258 -47.316 1.00 0.00 A ATOM 103 CA ALA A 249 -10.891 -2.841 -48.079 1.00 0.00 A ATOM 104 CB ALA A 249 -11.693 -4.068 -48.489 1.00 0.00 A ATOM 105 HN ALA A 249 -10.693 -2.426 -50.145 1.00 0.00 A ATOM 106 HA ALA A 249 -11.510 -2.236 -47.432 1.00 0.00 A ATOM 107 HB1 ALA A 249 -12.220 -4.456 -47.630 1.00 0.00 A ATOM 108 HB2 ALA A 249 -11.022 -4.824 -48.872 1.00 0.00 A ATOM 109 HB3 ALA A 249 -12.403 -3.795 -49.256 1.00 0.00 A ATOM 110 N ALA A 249 -10.553 -2.044 -49.254 1.00 0.00 A ATOM 111 O ALA A 249 -8.938 -4.191 -47.713 1.00 0.00 A ATOM 112 C THR A 250 -8.263 -2.119 -44.061 1.00 0.00 A ATOM 113 CA THR A 250 -8.188 -2.851 -45.399 1.00 0.00 A ATOM 114 CB THR A 250 -6.884 -2.457 -46.121 1.00 0.00 A ATOM 115 CG2 THR A 250 -6.951 -1.016 -46.607 1.00 0.00 A ATOM 116 HN THR A 250 -9.953 -1.826 -45.957 1.00 0.00 A ATOM 117 HA THR A 250 -8.167 -3.916 -45.216 1.00 0.00 A ATOM 118 HB THR A 250 -6.758 -3.103 -46.978 1.00 0.00 A ATOM 119 HG1 THR A 250 -5.349 -1.768 -45.093 1.00 0.00 A ATOM 120 HG21 THR A 250 -7.955 -0.792 -46.935 1.00 0.00 A ATOM 121 HG22 THR A 250 -6.266 -0.882 -47.431 1.00 0.00 A ATOM 122 HG23 THR A 250 -6.678 -0.352 -45.802 1.00 0.00 A ATOM 123 N THR A 250 -9.358 -2.559 -46.220 1.00 0.00 A ATOM 124 O THR A 250 -9.132 -1.271 -43.857 1.00 0.00 A ATOM 125 OG1 THR A 250 -5.763 -2.620 -45.245 1.00 0.00 A ATOM 126 C ASN A 251 -7.145 -0.309 -41.956 1.00 0.00 A ATOM 127 CA ASN A 251 -7.313 -1.823 -41.835 1.00 0.00 A ATOM 128 CB ASN A 251 -6.176 -2.406 -40.996 1.00 0.00 A ATOM 129 CG ASN A 251 -6.676 -3.098 -39.742 1.00 0.00 A ATOM 130 HN ASN A 251 -6.681 -3.134 -43.375 1.00 0.00 A ATOM 131 HA ASN A 251 -8.252 -2.030 -41.346 1.00 0.00 A ATOM 132 HB2 ASN A 251 -5.630 -3.125 -41.589 1.00 0.00 A ATOM 133 HB1 ASN A 251 -5.509 -1.608 -40.702 1.00 0.00 A ATOM 134 HD21 ASN A 251 -5.250 -4.474 -39.904 1.00 0.00 A ATOM 135 HD22 ASN A 251 -6.317 -4.653 -38.556 1.00 0.00 A ATOM 136 N ASN A 251 -7.348 -2.451 -43.153 1.00 0.00 A ATOM 137 ND2 ASN A 251 -6.014 -4.185 -39.362 1.00 0.00 A ATOM 138 O ASN A 251 -6.963 0.220 -43.053 1.00 0.00 A ATOM 139 OD1 ASN A 251 -7.647 -2.662 -39.123 1.00 0.00 A ATOM 140 C HIS A 252 -6.028 2.302 -39.806 1.00 0.00 A ATOM 141 CA HIS A 252 -7.085 1.837 -40.806 1.00 0.00 A ATOM 142 CB HIS A 252 -8.431 2.481 -40.471 1.00 0.00 A ATOM 143 CD2 HIS A 252 -8.532 5.013 -41.029 1.00 0.00 A ATOM 144 CE1 HIS A 252 -9.477 4.868 -43.001 1.00 0.00 A ATOM 145 CG HIS A 252 -8.735 3.699 -41.287 1.00 0.00 A ATOM 146 HN HIS A 252 -7.375 -0.095 -39.982 1.00 0.00 A ATOM 147 HA HIS A 252 -6.788 2.150 -41.796 1.00 0.00 A ATOM 148 HB2 HIS A 252 -9.218 1.761 -40.642 1.00 0.00 A ATOM 149 HB1 HIS A 252 -8.433 2.769 -39.430 1.00 0.00 A ATOM 150 HD1 HIS A 252 -9.602 2.825 -42.998 1.00 0.00 A ATOM 151 HD2 HIS A 252 -8.084 5.427 -40.137 1.00 0.00 A ATOM 152 HE1 HIS A 252 -9.916 5.131 -43.953 1.00 0.00 A ATOM 153 HE2 HIS A 252 -9.102 6.692 -42.152 1.00 0.00 A ATOM 154 N HIS A 252 -7.218 0.383 -40.823 1.00 0.00 A ATOM 155 ND1 HIS A 252 -9.330 3.642 -42.531 1.00 0.00 A ATOM 156 NE2 HIS A 252 -9.003 5.719 -42.110 1.00 0.00 A ATOM 157 O HIS A 252 -5.507 3.412 -39.918 1.00 0.00 A ATOM 158 C ASN A 253 -3.375 1.177 -38.097 1.00 0.00 A ATOM 159 CA ASN A 253 -4.732 1.810 -37.804 1.00 0.00 A ATOM 160 CB ASN A 253 -5.225 1.377 -36.422 1.00 0.00 A ATOM 161 CG ASN A 253 -6.144 2.403 -35.786 1.00 0.00 A ATOM 162 HN ASN A 253 -6.168 0.594 -38.772 1.00 0.00 A ATOM 163 HA ASN A 253 -4.620 2.884 -37.811 1.00 0.00 A ATOM 164 HB2 ASN A 253 -5.764 0.446 -36.513 1.00 0.00 A ATOM 165 HB1 ASN A 253 -4.373 1.232 -35.773 1.00 0.00 A ATOM 166 HD21 ASN A 253 -6.895 2.874 -37.565 1.00 0.00 A ATOM 167 HD22 ASN A 253 -7.545 3.745 -36.223 1.00 0.00 A ATOM 168 N ASN A 253 -5.720 1.461 -38.821 1.00 0.00 A ATOM 169 ND2 ASN A 253 -6.942 3.075 -36.608 1.00 0.00 A ATOM 170 O ASN A 253 -2.488 1.825 -38.655 1.00 0.00 A ATOM 171 OD1 ASN A 253 -6.137 2.590 -34.569 1.00 0.00 A ATOM 172 C LEU A 254 -0.793 -0.166 -37.259 1.00 0.00 A ATOM 173 CA LEU A 254 -1.997 -0.830 -37.933 1.00 0.00 A ATOM 174 CB LEU A 254 -1.758 -0.976 -39.419 1.00 0.00 A ATOM 175 CD1 LEU A 254 -3.115 -0.747 -41.511 1.00 0.00 A ATOM 176 CD2 LEU A 254 -2.742 -3.006 -40.506 1.00 0.00 A ATOM 177 CG LEU A 254 -2.940 -1.526 -40.217 1.00 0.00 A ATOM 178 HN LEU A 254 -3.958 -0.551 -37.303 1.00 0.00 A ATOM 179 HA LEU A 254 -2.130 -1.813 -37.507 1.00 0.00 A ATOM 180 HB2 LEU A 254 -1.503 -0.008 -39.811 1.00 0.00 A ATOM 181 HB1 LEU A 254 -0.929 -1.636 -39.550 1.00 0.00 A ATOM 182 HD11 LEU A 254 -2.182 -0.272 -41.777 1.00 0.00 A ATOM 183 HD12 LEU A 254 -3.878 0.007 -41.378 1.00 0.00 A ATOM 184 HD13 LEU A 254 -3.411 -1.422 -42.300 1.00 0.00 A ATOM 185 HD21 LEU A 254 -2.991 -3.207 -41.538 1.00 0.00 A ATOM 186 HD22 LEU A 254 -3.384 -3.587 -39.860 1.00 0.00 A ATOM 187 HD23 LEU A 254 -1.713 -3.273 -40.325 1.00 0.00 A ATOM 188 HG LEU A 254 -3.842 -1.413 -39.635 1.00 0.00 A ATOM 189 N LEU A 254 -3.224 -0.093 -37.721 1.00 0.00 A ATOM 190 O LEU A 254 0.318 -0.693 -37.305 1.00 0.00 A ATOM 191 C HIS A 255 0.131 1.297 -34.483 1.00 0.00 A ATOM 192 CA HIS A 255 0.050 1.708 -35.950 1.00 0.00 A ATOM 193 CB HIS A 255 -0.182 3.218 -36.062 1.00 0.00 A ATOM 194 CD2 HIS A 255 0.597 4.963 -34.305 1.00 0.00 A ATOM 195 CE1 HIS A 255 2.759 4.793 -34.623 1.00 0.00 A ATOM 196 CG HIS A 255 0.795 4.038 -35.277 1.00 0.00 A ATOM 197 HN HIS A 255 -1.923 1.356 -36.623 1.00 0.00 A ATOM 198 HA HIS A 255 0.982 1.457 -36.433 1.00 0.00 A ATOM 199 HB2 HIS A 255 -0.098 3.511 -37.099 1.00 0.00 A ATOM 200 HB1 HIS A 255 -1.175 3.450 -35.707 1.00 0.00 A ATOM 201 HD1 HIS A 255 2.622 3.372 -36.089 1.00 0.00 A ATOM 202 HD2 HIS A 255 -0.357 5.284 -33.908 1.00 0.00 A ATOM 203 HE1 HIS A 255 3.826 4.942 -34.538 1.00 0.00 A ATOM 204 HE2 HIS A 255 2.007 6.050 -33.191 1.00 0.00 A ATOM 205 N HIS A 255 -1.018 0.985 -36.632 1.00 0.00 A ATOM 206 ND1 HIS A 255 2.161 3.957 -35.452 1.00 0.00 A ATOM 207 NE2 HIS A 255 1.834 5.416 -33.918 1.00 0.00 A ATOM 208 O HIS A 255 1.180 0.867 -34.003 1.00 0.00 A ATOM 209 C ILE A 256 -0.849 -0.407 -32.153 1.00 0.00 A ATOM 210 CA ILE A 256 -1.052 1.090 -32.365 1.00 0.00 A ATOM 211 CB ILE A 256 -2.402 1.507 -31.745 1.00 0.00 A ATOM 212 CD1 ILE A 256 -1.726 3.970 -31.743 1.00 0.00 A ATOM 213 CG1 ILE A 256 -2.759 2.941 -32.152 1.00 0.00 A ATOM 214 CG2 ILE A 256 -2.356 1.373 -30.231 1.00 0.00 A ATOM 215 HN ILE A 256 -1.788 1.788 -34.220 1.00 0.00 A ATOM 216 HA ILE A 256 -0.265 1.624 -31.852 1.00 0.00 A ATOM 217 HB ILE A 256 -3.163 0.836 -32.116 1.00 0.00 A ATOM 218 HD11 ILE A 256 -1.314 4.436 -32.627 1.00 0.00 A ATOM 219 HD12 ILE A 256 -0.935 3.487 -31.189 1.00 0.00 A ATOM 220 HD13 ILE A 256 -2.192 4.723 -31.125 1.00 0.00 A ATOM 221 HG12 ILE A 256 -2.865 2.988 -33.225 1.00 0.00 A ATOM 222 HG11 ILE A 256 -3.699 3.213 -31.692 1.00 0.00 A ATOM 223 HG21 ILE A 256 -2.328 0.328 -29.963 1.00 0.00 A ATOM 224 HG22 ILE A 256 -3.235 1.831 -29.802 1.00 0.00 A ATOM 225 HG23 ILE A 256 -1.473 1.866 -29.852 1.00 0.00 A ATOM 226 N ILE A 256 -0.987 1.438 -33.778 1.00 0.00 A ATOM 227 O ILE A 256 -0.340 -0.832 -31.116 1.00 0.00 A ATOM 228 C THR A 257 0.350 -3.066 -33.202 1.00 0.00 A ATOM 229 CA THR A 257 -1.109 -2.650 -33.060 1.00 0.00 A ATOM 230 CB THR A 257 -1.940 -3.360 -34.147 1.00 0.00 A ATOM 231 CG2 THR A 257 -3.394 -2.914 -34.094 1.00 0.00 A ATOM 232 HN THR A 257 -1.649 -0.803 -33.943 1.00 0.00 A ATOM 233 HA THR A 257 -1.472 -2.967 -32.092 1.00 0.00 A ATOM 234 HB THR A 257 -1.899 -4.424 -33.971 1.00 0.00 A ATOM 235 HG1 THR A 257 -0.879 -3.830 -35.742 1.00 0.00 A ATOM 236 HG21 THR A 257 -3.598 -2.464 -33.135 1.00 0.00 A ATOM 237 HG22 THR A 257 -4.037 -3.770 -34.234 1.00 0.00 A ATOM 238 HG23 THR A 257 -3.577 -2.193 -34.877 1.00 0.00 A ATOM 239 N THR A 257 -1.251 -1.201 -33.141 1.00 0.00 A ATOM 240 O THR A 257 0.874 -3.822 -32.384 1.00 0.00 A ATOM 241 OG1 THR A 257 -1.397 -3.079 -35.442 1.00 0.00 A ATOM 242 C GLU A 258 3.286 -2.425 -33.347 1.00 0.00 A ATOM 243 CA GLU A 258 2.398 -2.884 -34.503 1.00 0.00 A ATOM 244 CB GLU A 258 2.853 -2.253 -35.819 1.00 0.00 A ATOM 245 CD GLU A 258 4.721 -0.601 -36.185 1.00 0.00 A ATOM 246 CG GLU A 258 3.322 -0.831 -35.649 1.00 0.00 A ATOM 247 HN GLU A 258 0.525 -1.969 -34.865 1.00 0.00 A ATOM 248 HA GLU A 258 2.483 -3.942 -34.586 1.00 0.00 A ATOM 249 HB2 GLU A 258 3.668 -2.835 -36.225 1.00 0.00 A ATOM 250 HB1 GLU A 258 2.031 -2.261 -36.517 1.00 0.00 A ATOM 251 HG2 GLU A 258 2.637 -0.172 -36.163 1.00 0.00 A ATOM 252 HG1 GLU A 258 3.311 -0.615 -34.596 1.00 0.00 A ATOM 253 N GLU A 258 1.000 -2.566 -34.248 1.00 0.00 A ATOM 254 O GLU A 258 4.291 -3.063 -33.041 1.00 0.00 A ATOM 255 OE1 GLU A 258 4.857 -0.328 -37.397 1.00 0.00 A ATOM 256 OE2 GLU A 258 5.682 -0.695 -35.394 1.00 0.00 A ATOM 257 C LYS A 259 3.351 -1.580 -30.324 1.00 0.00 A ATOM 258 CA LYS A 259 3.637 -0.779 -31.591 1.00 0.00 A ATOM 259 CB LYS A 259 3.251 0.688 -31.419 1.00 0.00 A ATOM 260 CD LYS A 259 4.350 1.328 -29.297 1.00 0.00 A ATOM 261 CE LYS A 259 4.757 2.790 -29.404 1.00 0.00 A ATOM 262 CG LYS A 259 3.029 1.067 -29.984 1.00 0.00 A ATOM 263 HN LYS A 259 2.088 -0.864 -32.985 1.00 0.00 A ATOM 264 HA LYS A 259 4.693 -0.842 -31.803 1.00 0.00 A ATOM 265 HB2 LYS A 259 4.036 1.309 -31.818 1.00 0.00 A ATOM 266 HB1 LYS A 259 2.337 0.878 -31.965 1.00 0.00 A ATOM 267 HD2 LYS A 259 4.267 1.059 -28.255 1.00 0.00 A ATOM 268 HD1 LYS A 259 5.101 0.716 -29.775 1.00 0.00 A ATOM 269 HE2 LYS A 259 4.911 3.029 -30.446 1.00 0.00 A ATOM 270 HE1 LYS A 259 3.961 3.402 -29.008 1.00 0.00 A ATOM 271 HG2 LYS A 259 2.410 1.951 -29.932 1.00 0.00 A ATOM 272 HG1 LYS A 259 2.539 0.239 -29.505 1.00 0.00 A ATOM 273 HZ1 LYS A 259 5.783 3.454 -27.712 1.00 0.00 A ATOM 274 HZ2 LYS A 259 6.585 3.771 -29.166 1.00 0.00 A ATOM 275 HZ3 LYS A 259 6.563 2.202 -28.538 1.00 0.00 A ATOM 276 N LYS A 259 2.900 -1.324 -32.707 1.00 0.00 A ATOM 277 NZ LYS A 259 6.011 3.074 -28.652 1.00 0.00 A ATOM 278 O LYS A 259 4.261 -1.893 -29.562 1.00 0.00 A ATOM 279 C LEU A 260 2.549 -3.977 -28.883 1.00 0.00 A ATOM 280 CA LEU A 260 1.718 -2.701 -28.931 1.00 0.00 A ATOM 281 CB LEU A 260 0.225 -3.034 -28.946 1.00 0.00 A ATOM 282 CD1 LEU A 260 -1.889 -1.881 -28.246 1.00 0.00 A ATOM 283 CD2 LEU A 260 -0.809 -3.544 -26.721 1.00 0.00 A ATOM 284 CG LEU A 260 -0.570 -2.466 -27.769 1.00 0.00 A ATOM 285 HN LEU A 260 1.396 -1.657 -30.747 1.00 0.00 A ATOM 286 HA LEU A 260 1.940 -2.107 -28.057 1.00 0.00 A ATOM 287 HB2 LEU A 260 -0.199 -2.647 -29.862 1.00 0.00 A ATOM 288 HB1 LEU A 260 0.115 -4.108 -28.943 1.00 0.00 A ATOM 289 HD11 LEU A 260 -2.505 -1.636 -27.392 1.00 0.00 A ATOM 290 HD12 LEU A 260 -2.401 -2.602 -28.866 1.00 0.00 A ATOM 291 HD13 LEU A 260 -1.699 -0.984 -28.819 1.00 0.00 A ATOM 292 HD21 LEU A 260 -1.514 -4.268 -27.104 1.00 0.00 A ATOM 293 HD22 LEU A 260 -1.206 -3.092 -25.824 1.00 0.00 A ATOM 294 HD23 LEU A 260 0.125 -4.038 -26.493 1.00 0.00 A ATOM 295 HG LEU A 260 0.000 -1.672 -27.308 1.00 0.00 A ATOM 296 N LEU A 260 2.087 -1.922 -30.106 1.00 0.00 A ATOM 297 O LEU A 260 2.737 -4.576 -27.823 1.00 0.00 A ATOM 298 C GLU A 261 5.336 -5.229 -29.823 1.00 0.00 A ATOM 299 CA GLU A 261 3.884 -5.550 -30.176 1.00 0.00 A ATOM 300 CB GLU A 261 3.794 -6.068 -31.607 1.00 0.00 A ATOM 301 CD GLU A 261 2.500 -7.429 -33.295 1.00 0.00 A ATOM 302 CG GLU A 261 2.525 -6.850 -31.894 1.00 0.00 A ATOM 303 HN GLU A 261 2.876 -3.847 -30.852 1.00 0.00 A ATOM 304 HA GLU A 261 3.509 -6.304 -29.500 1.00 0.00 A ATOM 305 HB2 GLU A 261 3.833 -5.226 -32.283 1.00 0.00 A ATOM 306 HB1 GLU A 261 4.636 -6.703 -31.796 1.00 0.00 A ATOM 307 HG2 GLU A 261 2.448 -7.658 -31.185 1.00 0.00 A ATOM 308 HG1 GLU A 261 1.677 -6.189 -31.778 1.00 0.00 A ATOM 309 N GLU A 261 3.058 -4.372 -30.049 1.00 0.00 A ATOM 310 O GLU A 261 6.016 -6.030 -29.181 1.00 0.00 A ATOM 311 OE1 GLU A 261 3.376 -8.262 -33.610 1.00 0.00 A ATOM 312 OE2 GLU A 261 1.604 -7.051 -34.079 1.00 0.00 A ATOM 313 C VAL A 262 7.444 -3.616 -28.480 1.00 0.00 A ATOM 314 CA VAL A 262 7.158 -3.623 -29.978 1.00 0.00 A ATOM 315 CB VAL A 262 7.410 -2.228 -30.586 1.00 0.00 A ATOM 316 CG1 VAL A 262 6.730 -2.089 -31.934 1.00 0.00 A ATOM 317 CG2 VAL A 262 6.991 -1.097 -29.654 1.00 0.00 A ATOM 318 HN VAL A 262 5.226 -3.452 -30.750 1.00 0.00 A ATOM 319 HA VAL A 262 7.826 -4.325 -30.456 1.00 0.00 A ATOM 320 HB VAL A 262 8.442 -2.141 -30.751 1.00 0.00 A ATOM 321 HG11 VAL A 262 6.250 -3.023 -32.192 1.00 0.00 A ATOM 322 HG12 VAL A 262 7.468 -1.844 -32.684 1.00 0.00 A ATOM 323 HG13 VAL A 262 5.991 -1.305 -31.886 1.00 0.00 A ATOM 324 HG21 VAL A 262 7.001 -0.163 -30.195 1.00 0.00 A ATOM 325 HG22 VAL A 262 7.681 -1.040 -28.826 1.00 0.00 A ATOM 326 HG23 VAL A 262 5.998 -1.286 -29.282 1.00 0.00 A ATOM 327 N VAL A 262 5.804 -4.051 -30.245 1.00 0.00 A ATOM 328 O VAL A 262 8.462 -4.136 -28.024 1.00 0.00 A ATOM 329 C LEU A 263 6.486 -4.332 -25.655 1.00 0.00 A ATOM 330 CA LEU A 263 6.651 -2.951 -26.277 1.00 0.00 A ATOM 331 CB LEU A 263 5.606 -1.990 -25.708 1.00 0.00 A ATOM 332 CD1 LEU A 263 6.652 0.210 -26.306 1.00 0.00 A ATOM 333 CD2 LEU A 263 5.105 0.055 -24.348 1.00 0.00 A ATOM 334 CG LEU A 263 6.161 -0.671 -25.167 1.00 0.00 A ATOM 335 HN LEU A 263 5.743 -2.640 -28.160 1.00 0.00 A ATOM 336 HA LEU A 263 7.638 -2.578 -26.046 1.00 0.00 A ATOM 337 HB2 LEU A 263 4.893 -1.765 -26.489 1.00 0.00 A ATOM 338 HB1 LEU A 263 5.086 -2.492 -24.905 1.00 0.00 A ATOM 339 HD11 LEU A 263 7.410 -0.316 -26.868 1.00 0.00 A ATOM 340 HD12 LEU A 263 7.069 1.120 -25.902 1.00 0.00 A ATOM 341 HD13 LEU A 263 5.823 0.452 -26.957 1.00 0.00 A ATOM 342 HD21 LEU A 263 4.131 -0.118 -24.785 1.00 0.00 A ATOM 343 HD22 LEU A 263 5.317 1.112 -24.345 1.00 0.00 A ATOM 344 HD23 LEU A 263 5.116 -0.320 -23.335 1.00 0.00 A ATOM 345 HG LEU A 263 7.001 -0.880 -24.522 1.00 0.00 A ATOM 346 N LEU A 263 6.527 -3.029 -27.725 1.00 0.00 A ATOM 347 O LEU A 263 7.161 -4.673 -24.684 1.00 0.00 A ATOM 348 C ALA A 264 6.615 -7.311 -25.806 1.00 0.00 A ATOM 349 CA ALA A 264 5.340 -6.479 -25.746 1.00 0.00 A ATOM 350 CB ALA A 264 4.233 -7.136 -26.560 1.00 0.00 A ATOM 351 HN ALA A 264 5.088 -4.801 -27.009 1.00 0.00 A ATOM 352 HA ALA A 264 5.011 -6.412 -24.720 1.00 0.00 A ATOM 353 HB1 ALA A 264 3.464 -7.499 -25.894 1.00 0.00 A ATOM 354 HB2 ALA A 264 4.641 -7.963 -27.121 1.00 0.00 A ATOM 355 HB3 ALA A 264 3.809 -6.413 -27.240 1.00 0.00 A ATOM 356 N ALA A 264 5.589 -5.129 -26.232 1.00 0.00 A ATOM 357 O ALA A 264 6.882 -8.124 -24.923 1.00 0.00 A ATOM 358 C LYS A 265 9.679 -7.353 -25.991 1.00 0.00 A ATOM 359 CA LYS A 265 8.661 -7.804 -27.034 1.00 0.00 A ATOM 360 CB LYS A 265 9.206 -7.566 -28.446 1.00 0.00 A ATOM 361 CD LYS A 265 11.574 -6.940 -29.013 1.00 0.00 A ATOM 362 CE LYS A 265 12.477 -6.577 -27.845 1.00 0.00 A ATOM 363 CG LYS A 265 10.626 -8.073 -28.651 1.00 0.00 A ATOM 364 HN LYS A 265 7.135 -6.420 -27.521 1.00 0.00 A ATOM 365 HA LYS A 265 8.465 -8.857 -26.902 1.00 0.00 A ATOM 366 HB2 LYS A 265 8.563 -8.066 -29.156 1.00 0.00 A ATOM 367 HB1 LYS A 265 9.194 -6.505 -28.650 1.00 0.00 A ATOM 368 HD2 LYS A 265 12.186 -7.249 -29.848 1.00 0.00 A ATOM 369 HD1 LYS A 265 10.993 -6.073 -29.291 1.00 0.00 A ATOM 370 HE2 LYS A 265 11.879 -6.518 -26.949 1.00 0.00 A ATOM 371 HE1 LYS A 265 13.223 -7.351 -27.731 1.00 0.00 A ATOM 372 HG2 LYS A 265 10.968 -8.537 -27.739 1.00 0.00 A ATOM 373 HG1 LYS A 265 10.627 -8.800 -29.450 1.00 0.00 A ATOM 374 HZ1 LYS A 265 13.967 -5.390 -28.704 1.00 0.00 A ATOM 375 HZ2 LYS A 265 13.515 -4.901 -27.150 1.00 0.00 A ATOM 376 HZ3 LYS A 265 12.499 -4.581 -28.464 1.00 0.00 A ATOM 377 N LYS A 265 7.403 -7.089 -26.854 1.00 0.00 A ATOM 378 NZ LYS A 265 13.163 -5.271 -28.056 1.00 0.00 A ATOM 379 O LYS A 265 10.513 -8.140 -25.542 1.00 0.00 A ATOM 380 C ALA A 266 10.356 -6.229 -23.276 1.00 0.00 A ATOM 381 CA ALA A 266 10.506 -5.519 -24.616 1.00 0.00 A ATOM 382 CB ALA A 266 10.251 -4.028 -24.456 1.00 0.00 A ATOM 383 HN ALA A 266 8.910 -5.510 -26.004 1.00 0.00 A ATOM 384 HA ALA A 266 11.518 -5.651 -24.974 1.00 0.00 A ATOM 385 HB1 ALA A 266 9.258 -3.793 -24.807 1.00 0.00 A ATOM 386 HB2 ALA A 266 10.977 -3.474 -25.033 1.00 0.00 A ATOM 387 HB3 ALA A 266 10.339 -3.757 -23.414 1.00 0.00 A ATOM 388 N ALA A 266 9.599 -6.083 -25.610 1.00 0.00 A ATOM 389 O ALA A 266 11.345 -6.584 -22.638 1.00 0.00 A ATOM 390 C TYR A 267 9.262 -8.573 -21.668 1.00 0.00 A ATOM 391 CA TYR A 267 8.828 -7.114 -21.601 1.00 0.00 A ATOM 392 CB TYR A 267 7.337 -7.031 -21.272 1.00 0.00 A ATOM 393 CD1 TYR A 267 7.353 -4.848 -20.000 1.00 0.00 A ATOM 394 CD2 TYR A 267 5.858 -5.064 -21.845 1.00 0.00 A ATOM 395 CE1 TYR A 267 6.900 -3.561 -19.779 1.00 0.00 A ATOM 396 CE2 TYR A 267 5.401 -3.778 -21.631 1.00 0.00 A ATOM 397 CG TYR A 267 6.839 -5.621 -21.035 1.00 0.00 A ATOM 398 CZ TYR A 267 5.926 -3.030 -20.598 1.00 0.00 A ATOM 399 HN TYR A 267 8.363 -6.136 -23.420 1.00 0.00 A ATOM 400 HA TYR A 267 9.389 -6.617 -20.824 1.00 0.00 A ATOM 401 HB2 TYR A 267 6.770 -7.447 -22.092 1.00 0.00 A ATOM 402 HB1 TYR A 267 7.140 -7.607 -20.380 1.00 0.00 A ATOM 403 HD1 TYR A 267 8.116 -5.266 -19.361 1.00 0.00 A ATOM 404 HD2 TYR A 267 5.449 -5.652 -22.654 1.00 0.00 A ATOM 405 HE1 TYR A 267 7.311 -2.974 -18.970 1.00 0.00 A ATOM 406 HE2 TYR A 267 4.636 -3.363 -22.273 1.00 0.00 A ATOM 407 HH TYR A 267 5.558 -1.238 -21.190 1.00 0.00 A ATOM 408 N TYR A 267 9.109 -6.439 -22.863 1.00 0.00 A ATOM 409 O TYR A 267 9.889 -9.087 -20.741 1.00 0.00 A ATOM 410 OH TYR A 267 5.472 -1.748 -20.381 1.00 0.00 A ATOM 411 C SER A 268 10.781 -10.843 -22.793 1.00 0.00 A ATOM 412 CA SER A 268 9.280 -10.634 -22.969 1.00 0.00 A ATOM 413 CB SER A 268 8.843 -11.100 -24.360 1.00 0.00 A ATOM 414 HN SER A 268 8.427 -8.764 -23.474 1.00 0.00 A ATOM 415 HA SER A 268 8.758 -11.215 -22.224 1.00 0.00 A ATOM 416 HB2 SER A 268 7.865 -11.555 -24.295 1.00 0.00 A ATOM 417 HB1 SER A 268 8.801 -10.250 -25.025 1.00 0.00 A ATOM 418 HG SER A 268 9.318 -12.904 -24.961 1.00 0.00 A ATOM 419 N SER A 268 8.926 -9.232 -22.773 1.00 0.00 A ATOM 420 O SER A 268 11.218 -11.880 -22.295 1.00 0.00 A ATOM 421 OG SER A 268 9.751 -12.050 -24.889 1.00 0.00 A ATOM 422 C VAL A 269 13.453 -9.700 -21.632 1.00 0.00 A ATOM 423 CA VAL A 269 13.018 -9.921 -23.077 1.00 0.00 A ATOM 424 CB VAL A 269 13.714 -8.881 -23.979 1.00 0.00 A ATOM 425 CG1 VAL A 269 15.211 -8.844 -23.709 1.00 0.00 A ATOM 426 CG2 VAL A 269 13.440 -9.182 -25.446 1.00 0.00 A ATOM 427 HN VAL A 269 11.157 -9.042 -23.585 1.00 0.00 A ATOM 428 HA VAL A 269 13.330 -10.908 -23.390 1.00 0.00 A ATOM 429 HB VAL A 269 13.305 -7.907 -23.754 1.00 0.00 A ATOM 430 HG11 VAL A 269 15.632 -9.824 -23.877 1.00 0.00 A ATOM 431 HG12 VAL A 269 15.383 -8.548 -22.685 1.00 0.00 A ATOM 432 HG13 VAL A 269 15.679 -8.132 -24.372 1.00 0.00 A ATOM 433 HG21 VAL A 269 12.728 -9.991 -25.521 1.00 0.00 A ATOM 434 HG22 VAL A 269 14.361 -9.467 -25.933 1.00 0.00 A ATOM 435 HG23 VAL A 269 13.036 -8.302 -25.925 1.00 0.00 A ATOM 436 N VAL A 269 11.566 -9.848 -23.198 1.00 0.00 A ATOM 437 O VAL A 269 14.359 -10.370 -21.136 1.00 0.00 A ATOM 438 C GLN A 270 12.690 -9.579 -18.649 1.00 0.00 A ATOM 439 CA GLN A 270 13.116 -8.444 -19.574 1.00 0.00 A ATOM 440 CB GLN A 270 12.429 -7.142 -19.154 1.00 0.00 A ATOM 441 CD GLN A 270 13.599 -5.179 -18.083 1.00 0.00 A ATOM 442 CG GLN A 270 13.281 -5.906 -19.375 1.00 0.00 A ATOM 443 HN GLN A 270 12.086 -8.258 -21.414 1.00 0.00 A ATOM 444 HA GLN A 270 14.186 -8.316 -19.498 1.00 0.00 A ATOM 445 HB2 GLN A 270 11.517 -7.032 -19.722 1.00 0.00 A ATOM 446 HB1 GLN A 270 12.185 -7.202 -18.106 1.00 0.00 A ATOM 447 HE21 GLN A 270 11.790 -4.353 -18.073 1.00 0.00 A ATOM 448 HE22 GLN A 270 12.816 -3.929 -16.751 1.00 0.00 A ATOM 449 HG2 GLN A 270 14.206 -6.205 -19.840 1.00 0.00 A ATOM 450 HG1 GLN A 270 12.750 -5.231 -20.031 1.00 0.00 A ATOM 451 N GLN A 270 12.799 -8.755 -20.962 1.00 0.00 A ATOM 452 NE2 GLN A 270 12.638 -4.409 -17.585 1.00 0.00 A ATOM 453 O GLN A 270 13.092 -9.630 -17.486 1.00 0.00 A ATOM 454 OE1 GLN A 270 14.694 -5.308 -17.538 1.00 0.00 A ATOM 455 C GLY A 271 10.088 -11.319 -17.689 1.00 0.00 A ATOM 456 CA GLY A 271 11.405 -11.609 -18.380 1.00 0.00 A ATOM 457 HN GLY A 271 11.585 -10.395 -20.105 1.00 0.00 A ATOM 458 HA2 GLY A 271 11.282 -12.466 -19.026 1.00 0.00 A ATOM 459 HA1 GLY A 271 12.149 -11.841 -17.631 1.00 0.00 A ATOM 460 N GLY A 271 11.873 -10.488 -19.172 1.00 0.00 A ATOM 461 O GLY A 271 9.880 -11.716 -16.541 1.00 0.00 A ATOM 462 C ASP A 272 6.799 -11.168 -18.437 1.00 0.00 A ATOM 463 CA ASP A 272 7.889 -10.285 -17.839 1.00 0.00 A ATOM 464 CB ASP A 272 7.575 -8.810 -18.104 1.00 0.00 A ATOM 465 CG ASP A 272 7.372 -8.023 -16.824 1.00 0.00 A ATOM 466 HN ASP A 272 9.418 -10.341 -19.299 1.00 0.00 A ATOM 467 HA ASP A 272 7.924 -10.449 -16.772 1.00 0.00 A ATOM 468 HB2 ASP A 272 8.393 -8.367 -18.652 1.00 0.00 A ATOM 469 HB1 ASP A 272 6.672 -8.741 -18.694 1.00 0.00 A ATOM 470 N ASP A 272 9.194 -10.627 -18.388 1.00 0.00 A ATOM 471 O ASP A 272 6.151 -10.795 -19.415 1.00 0.00 A ATOM 472 OD1 ASP A 272 6.600 -8.485 -15.959 1.00 0.00 A ATOM 473 OD2 ASP A 272 7.987 -6.945 -16.687 1.00 0.00 A ATOM 474 C LYS A 273 4.187 -12.728 -18.112 1.00 0.00 A ATOM 475 CA LYS A 273 5.594 -13.281 -18.321 1.00 0.00 A ATOM 476 CB LYS A 273 5.739 -14.626 -17.604 1.00 0.00 A ATOM 477 CD LYS A 273 7.086 -15.190 -15.553 1.00 0.00 A ATOM 478 CE LYS A 273 8.351 -14.448 -15.948 1.00 0.00 A ATOM 479 CG LYS A 273 5.840 -14.502 -16.091 1.00 0.00 A ATOM 480 HN LYS A 273 7.153 -12.582 -17.070 1.00 0.00 A ATOM 481 HA LYS A 273 5.754 -13.430 -19.379 1.00 0.00 A ATOM 482 HB2 LYS A 273 4.881 -15.240 -17.837 1.00 0.00 A ATOM 483 HB1 LYS A 273 6.632 -15.118 -17.964 1.00 0.00 A ATOM 484 HD2 LYS A 273 7.027 -15.223 -14.477 1.00 0.00 A ATOM 485 HD1 LYS A 273 7.129 -16.195 -15.945 1.00 0.00 A ATOM 486 HE2 LYS A 273 8.977 -15.111 -16.526 1.00 0.00 A ATOM 487 HE1 LYS A 273 8.077 -13.596 -16.551 1.00 0.00 A ATOM 488 HG2 LYS A 273 5.877 -13.456 -15.827 1.00 0.00 A ATOM 489 HG1 LYS A 273 4.966 -14.956 -15.645 1.00 0.00 A ATOM 490 HZ1 LYS A 273 9.041 -14.672 -13.990 1.00 0.00 A ATOM 491 HZ2 LYS A 273 8.730 -13.067 -14.426 1.00 0.00 A ATOM 492 HZ3 LYS A 273 10.115 -13.848 -15.003 1.00 0.00 A ATOM 493 N LYS A 273 6.604 -12.341 -17.845 1.00 0.00 A ATOM 494 NZ LYS A 273 9.113 -13.975 -14.759 1.00 0.00 A ATOM 495 O LYS A 273 3.316 -12.888 -18.964 1.00 0.00 A ATOM 496 C TRP A 274 2.367 -10.301 -17.535 1.00 0.00 A ATOM 497 CA TRP A 274 2.672 -11.502 -16.649 1.00 0.00 A ATOM 498 CB TRP A 274 2.627 -11.077 -15.187 1.00 0.00 A ATOM 499 CD1 TRP A 274 2.342 -13.395 -14.126 1.00 0.00 A ATOM 500 CD2 TRP A 274 0.869 -11.868 -13.414 1.00 0.00 A ATOM 501 CE2 TRP A 274 0.604 -13.086 -12.760 1.00 0.00 A ATOM 502 CE3 TRP A 274 0.067 -10.760 -13.123 1.00 0.00 A ATOM 503 CG TRP A 274 1.984 -12.087 -14.285 1.00 0.00 A ATOM 504 CH2 TRP A 274 -1.195 -12.123 -11.569 1.00 0.00 A ATOM 505 CZ2 TRP A 274 -0.427 -13.225 -11.833 1.00 0.00 A ATOM 506 CZ3 TRP A 274 -0.956 -10.899 -12.204 1.00 0.00 A ATOM 507 HN TRP A 274 4.710 -11.984 -16.331 1.00 0.00 A ATOM 508 HA TRP A 274 1.927 -12.258 -16.813 1.00 0.00 A ATOM 509 HB2 TRP A 274 3.631 -10.917 -14.845 1.00 0.00 A ATOM 510 HB1 TRP A 274 2.073 -10.154 -15.106 1.00 0.00 A ATOM 511 HD1 TRP A 274 3.158 -13.870 -14.652 1.00 0.00 A ATOM 512 HE1 TRP A 274 1.573 -14.940 -12.928 1.00 0.00 A ATOM 513 HE3 TRP A 274 0.236 -9.806 -13.604 1.00 0.00 A ATOM 514 HH2 TRP A 274 -2.006 -12.187 -10.857 1.00 0.00 A ATOM 515 HZ2 TRP A 274 -0.624 -14.161 -11.334 1.00 0.00 A ATOM 516 HZ3 TRP A 274 -1.585 -10.054 -11.967 1.00 0.00 A ATOM 517 N TRP A 274 3.975 -12.078 -16.972 1.00 0.00 A ATOM 518 NE1 TRP A 274 1.516 -14.003 -13.211 1.00 0.00 A ATOM 519 O TRP A 274 1.317 -10.238 -18.176 1.00 0.00 A ATOM 520 C ARG A 275 2.909 -8.455 -19.818 1.00 0.00 A ATOM 521 CA ARG A 275 3.120 -8.131 -18.342 1.00 0.00 A ATOM 522 CB ARG A 275 4.338 -7.220 -18.182 1.00 0.00 A ATOM 523 CD ARG A 275 3.687 -4.855 -17.634 1.00 0.00 A ATOM 524 CG ARG A 275 4.181 -6.183 -17.082 1.00 0.00 A ATOM 525 CZ ARG A 275 2.687 -3.706 -15.703 1.00 0.00 A ATOM 526 HN ARG A 275 4.097 -9.450 -17.011 1.00 0.00 A ATOM 527 HA ARG A 275 2.248 -7.617 -17.971 1.00 0.00 A ATOM 528 HB2 ARG A 275 5.201 -7.829 -17.955 1.00 0.00 A ATOM 529 HB1 ARG A 275 4.510 -6.702 -19.114 1.00 0.00 A ATOM 530 HD2 ARG A 275 4.497 -4.143 -17.602 1.00 0.00 A ATOM 531 HD1 ARG A 275 3.379 -5.001 -18.660 1.00 0.00 A ATOM 532 HE ARG A 275 1.664 -4.441 -17.249 1.00 0.00 A ATOM 533 HG2 ARG A 275 3.470 -6.545 -16.356 1.00 0.00 A ATOM 534 HG1 ARG A 275 5.139 -6.031 -16.606 1.00 0.00 A ATOM 535 HH11 ARG A 275 4.700 -3.883 -15.633 1.00 0.00 A ATOM 536 HH12 ARG A 275 3.978 -3.070 -14.283 1.00 0.00 A ATOM 537 HH21 ARG A 275 0.708 -3.370 -15.479 1.00 0.00 A ATOM 538 HH22 ARG A 275 1.709 -2.781 -14.195 1.00 0.00 A ATOM 539 N ARG A 275 3.288 -9.343 -17.551 1.00 0.00 A ATOM 540 NE ARG A 275 2.561 -4.328 -16.871 1.00 0.00 A ATOM 541 NH1 ARG A 275 3.887 -3.539 -15.161 1.00 0.00 A ATOM 542 NH2 ARG A 275 1.613 -3.248 -15.074 1.00 0.00 A ATOM 543 O ARG A 275 1.948 -7.994 -20.432 1.00 0.00 A ATOM 544 C ALA A 276 2.465 -10.422 -22.073 1.00 0.00 A ATOM 545 CA ALA A 276 3.737 -9.629 -21.784 1.00 0.00 A ATOM 546 CB ALA A 276 4.964 -10.435 -22.183 1.00 0.00 A ATOM 547 HN ALA A 276 4.563 -9.577 -19.837 1.00 0.00 A ATOM 548 HA ALA A 276 3.725 -8.723 -22.373 1.00 0.00 A ATOM 549 HB1 ALA A 276 4.903 -11.420 -21.745 1.00 0.00 A ATOM 550 HB2 ALA A 276 5.852 -9.936 -21.823 1.00 0.00 A ATOM 551 HB3 ALA A 276 5.007 -10.520 -23.257 1.00 0.00 A ATOM 552 N ALA A 276 3.817 -9.247 -20.379 1.00 0.00 A ATOM 553 O ALA A 276 2.011 -10.487 -23.215 1.00 0.00 A ATOM 554 C LEU A 277 -0.528 -10.899 -21.414 1.00 0.00 A ATOM 555 CA LEU A 277 0.676 -11.809 -21.180 1.00 0.00 A ATOM 556 CB LEU A 277 0.462 -12.684 -19.936 1.00 0.00 A ATOM 557 CD1 LEU A 277 -1.831 -13.687 -20.087 1.00 0.00 A ATOM 558 CD2 LEU A 277 -0.917 -12.988 -17.866 1.00 0.00 A ATOM 559 CG LEU A 277 -0.954 -12.683 -19.356 1.00 0.00 A ATOM 560 HN LEU A 277 2.301 -10.934 -20.146 1.00 0.00 A ATOM 561 HA LEU A 277 0.798 -12.448 -22.041 1.00 0.00 A ATOM 562 HB2 LEU A 277 0.719 -13.701 -20.193 1.00 0.00 A ATOM 563 HB1 LEU A 277 1.140 -12.346 -19.167 1.00 0.00 A ATOM 564 HD11 LEU A 277 -2.395 -13.180 -20.857 1.00 0.00 A ATOM 565 HD12 LEU A 277 -2.512 -14.148 -19.387 1.00 0.00 A ATOM 566 HD13 LEU A 277 -1.209 -14.447 -20.538 1.00 0.00 A ATOM 567 HD21 LEU A 277 -0.371 -13.906 -17.701 1.00 0.00 A ATOM 568 HD22 LEU A 277 -1.926 -13.098 -17.495 1.00 0.00 A ATOM 569 HD23 LEU A 277 -0.427 -12.179 -17.345 1.00 0.00 A ATOM 570 HG LEU A 277 -1.387 -11.702 -19.486 1.00 0.00 A ATOM 571 N LEU A 277 1.895 -11.022 -21.033 1.00 0.00 A ATOM 572 O LEU A 277 -1.334 -11.141 -22.313 1.00 0.00 A ATOM 573 C GLY A 278 -1.606 -8.036 -21.960 1.00 0.00 A ATOM 574 CA GLY A 278 -1.744 -8.923 -20.738 1.00 0.00 A ATOM 575 HN GLY A 278 0.035 -9.711 -19.906 1.00 0.00 A ATOM 576 HA2 GLY A 278 -2.665 -9.482 -20.815 1.00 0.00 A ATOM 577 HA1 GLY A 278 -1.787 -8.298 -19.856 1.00 0.00 A ATOM 578 N GLY A 278 -0.639 -9.852 -20.601 1.00 0.00 A ATOM 579 O GLY A 278 -2.600 -7.654 -22.576 1.00 0.00 A ATOM 580 C TYR A 279 -0.414 -7.603 -24.759 1.00 0.00 A ATOM 581 CA TYR A 279 -0.089 -6.867 -23.465 1.00 0.00 A ATOM 582 CB TYR A 279 1.377 -6.430 -23.463 1.00 0.00 A ATOM 583 CD1 TYR A 279 0.854 -4.207 -22.390 1.00 0.00 A ATOM 584 CD2 TYR A 279 2.459 -4.251 -24.151 1.00 0.00 A ATOM 585 CE1 TYR A 279 1.022 -2.841 -22.266 1.00 0.00 A ATOM 586 CE2 TYR A 279 2.632 -2.887 -24.033 1.00 0.00 A ATOM 587 CG TYR A 279 1.567 -4.935 -23.331 1.00 0.00 A ATOM 588 CZ TYR A 279 1.921 -2.187 -23.089 1.00 0.00 A ATOM 589 HN TYR A 279 0.384 -8.051 -21.777 1.00 0.00 A ATOM 590 HA TYR A 279 -0.717 -5.992 -23.394 1.00 0.00 A ATOM 591 HB2 TYR A 279 1.885 -6.902 -22.636 1.00 0.00 A ATOM 592 HB1 TYR A 279 1.840 -6.745 -24.389 1.00 0.00 A ATOM 593 HD1 TYR A 279 0.158 -4.723 -21.745 1.00 0.00 A ATOM 594 HD2 TYR A 279 3.021 -4.803 -24.890 1.00 0.00 A ATOM 595 HE1 TYR A 279 0.457 -2.293 -21.526 1.00 0.00 A ATOM 596 HE2 TYR A 279 3.329 -2.372 -24.678 1.00 0.00 A ATOM 597 HH TYR A 279 2.947 -0.581 -23.305 1.00 0.00 A ATOM 598 N TYR A 279 -0.365 -7.712 -22.309 1.00 0.00 A ATOM 599 O TYR A 279 -1.204 -7.123 -25.574 1.00 0.00 A ATOM 600 OH TYR A 279 2.082 -0.826 -22.970 1.00 0.00 A ATOM 601 C ALA A 280 -1.512 -9.925 -26.269 1.00 0.00 A ATOM 602 CA ALA A 280 -0.036 -9.571 -26.138 1.00 0.00 A ATOM 603 CB ALA A 280 0.816 -10.832 -26.105 1.00 0.00 A ATOM 604 HN ALA A 280 0.813 -9.100 -24.256 1.00 0.00 A ATOM 605 HA ALA A 280 0.260 -8.984 -26.995 1.00 0.00 A ATOM 606 HB1 ALA A 280 0.978 -11.183 -27.114 1.00 0.00 A ATOM 607 HB2 ALA A 280 0.307 -11.596 -25.536 1.00 0.00 A ATOM 608 HB3 ALA A 280 1.767 -10.613 -25.643 1.00 0.00 A ATOM 609 N ALA A 280 0.196 -8.769 -24.942 1.00 0.00 A ATOM 610 O ALA A 280 -2.048 -9.984 -27.376 1.00 0.00 A ATOM 611 C LYS A 281 -4.391 -9.355 -25.750 1.00 0.00 A ATOM 612 CA LYS A 281 -3.582 -10.481 -25.121 1.00 0.00 A ATOM 613 CB LYS A 281 -4.062 -10.735 -23.690 1.00 0.00 A ATOM 614 CD LYS A 281 -5.702 -12.560 -24.253 1.00 0.00 A ATOM 615 CE LYS A 281 -5.139 -13.675 -23.387 1.00 0.00 A ATOM 616 CG LYS A 281 -5.510 -11.197 -23.606 1.00 0.00 A ATOM 617 HN LYS A 281 -1.682 -10.076 -24.281 1.00 0.00 A ATOM 618 HA LYS A 281 -3.718 -11.379 -25.705 1.00 0.00 A ATOM 619 HB2 LYS A 281 -3.439 -11.495 -23.243 1.00 0.00 A ATOM 620 HB1 LYS A 281 -3.965 -9.822 -23.121 1.00 0.00 A ATOM 621 HD2 LYS A 281 -6.758 -12.731 -24.402 1.00 0.00 A ATOM 622 HD1 LYS A 281 -5.196 -12.568 -25.208 1.00 0.00 A ATOM 623 HE2 LYS A 281 -5.422 -14.625 -23.815 1.00 0.00 A ATOM 624 HE1 LYS A 281 -4.062 -13.594 -23.373 1.00 0.00 A ATOM 625 HG2 LYS A 281 -5.798 -11.261 -22.568 1.00 0.00 A ATOM 626 HG1 LYS A 281 -6.136 -10.476 -24.111 1.00 0.00 A ATOM 627 HZ1 LYS A 281 -5.643 -14.550 -21.558 1.00 0.00 A ATOM 628 HZ2 LYS A 281 -6.622 -13.237 -21.980 1.00 0.00 A ATOM 629 HZ3 LYS A 281 -5.048 -12.972 -21.422 1.00 0.00 A ATOM 630 N LYS A 281 -2.163 -10.147 -25.133 1.00 0.00 A ATOM 631 NZ LYS A 281 -5.649 -13.603 -21.989 1.00 0.00 A ATOM 632 O LYS A 281 -5.319 -9.597 -26.523 1.00 0.00 A ATOM 633 C ALA A 282 -4.500 -6.877 -27.471 1.00 0.00 A ATOM 634 CA ALA A 282 -4.701 -6.952 -25.965 1.00 0.00 A ATOM 635 CB ALA A 282 -4.194 -5.685 -25.293 1.00 0.00 A ATOM 636 HN ALA A 282 -3.269 -7.993 -24.809 1.00 0.00 A ATOM 637 HA ALA A 282 -5.756 -7.050 -25.754 1.00 0.00 A ATOM 638 HB1 ALA A 282 -4.053 -4.914 -26.037 1.00 0.00 A ATOM 639 HB2 ALA A 282 -3.253 -5.888 -24.802 1.00 0.00 A ATOM 640 HB3 ALA A 282 -4.916 -5.350 -24.561 1.00 0.00 A ATOM 641 N ALA A 282 -4.022 -8.120 -25.423 1.00 0.00 A ATOM 642 O ALA A 282 -5.417 -6.530 -28.215 1.00 0.00 A ATOM 643 C ILE A 283 -3.809 -8.235 -30.081 1.00 0.00 A ATOM 644 CA ILE A 283 -2.969 -7.206 -29.334 1.00 0.00 A ATOM 645 CB ILE A 283 -1.474 -7.497 -29.575 1.00 0.00 A ATOM 646 CD1 ILE A 283 0.797 -7.062 -28.510 1.00 0.00 A ATOM 647 CG1 ILE A 283 -0.608 -6.551 -28.741 1.00 0.00 A ATOM 648 CG2 ILE A 283 -1.138 -7.368 -31.053 1.00 0.00 A ATOM 649 HN ILE A 283 -2.608 -7.495 -27.270 1.00 0.00 A ATOM 650 HA ILE A 283 -3.192 -6.222 -29.721 1.00 0.00 A ATOM 651 HB ILE A 283 -1.276 -8.514 -29.274 1.00 0.00 A ATOM 652 HD11 ILE A 283 0.797 -8.142 -28.547 1.00 0.00 A ATOM 653 HD12 ILE A 283 1.145 -6.735 -27.542 1.00 0.00 A ATOM 654 HD13 ILE A 283 1.451 -6.676 -29.278 1.00 0.00 A ATOM 655 HG12 ILE A 283 -0.535 -5.600 -29.247 1.00 0.00 A ATOM 656 HG11 ILE A 283 -1.071 -6.406 -27.776 1.00 0.00 A ATOM 657 HG21 ILE A 283 -1.317 -8.312 -31.548 1.00 0.00 A ATOM 658 HG22 ILE A 283 -0.098 -7.096 -31.165 1.00 0.00 A ATOM 659 HG23 ILE A 283 -1.759 -6.604 -31.499 1.00 0.00 A ATOM 660 N ILE A 283 -3.293 -7.220 -27.916 1.00 0.00 A ATOM 661 O ILE A 283 -4.190 -8.026 -31.232 1.00 0.00 A ATOM 662 C ASN A 284 -6.324 -9.904 -30.268 1.00 0.00 A ATOM 663 CA ASN A 284 -4.912 -10.404 -29.991 1.00 0.00 A ATOM 664 CB ASN A 284 -4.952 -11.609 -29.058 1.00 0.00 A ATOM 665 CG ASN A 284 -5.865 -12.712 -29.560 1.00 0.00 A ATOM 666 HN ASN A 284 -3.778 -9.444 -28.487 1.00 0.00 A ATOM 667 HA ASN A 284 -4.456 -10.697 -30.917 1.00 0.00 A ATOM 668 HB2 ASN A 284 -3.956 -12.012 -28.957 1.00 0.00 A ATOM 669 HB1 ASN A 284 -5.303 -11.286 -28.100 1.00 0.00 A ATOM 670 HD21 ASN A 284 -4.297 -13.889 -29.892 1.00 0.00 A ATOM 671 HD22 ASN A 284 -5.840 -14.567 -30.276 1.00 0.00 A ATOM 672 N ASN A 284 -4.105 -9.343 -29.406 1.00 0.00 A ATOM 673 ND2 ASN A 284 -5.274 -13.836 -29.950 1.00 0.00 A ATOM 674 O ASN A 284 -6.961 -10.309 -31.240 1.00 0.00 A ATOM 675 OD1 ASN A 284 -7.086 -12.559 -29.592 1.00 0.00 A ATOM 676 C ALA A 285 -8.187 -7.508 -30.760 1.00 0.00 A ATOM 677 CA ALA A 285 -8.135 -8.439 -29.556 1.00 0.00 A ATOM 678 CB ALA A 285 -8.536 -7.695 -28.292 1.00 0.00 A ATOM 679 HN ALA A 285 -6.243 -8.722 -28.656 1.00 0.00 A ATOM 680 HA ALA A 285 -8.833 -9.249 -29.708 1.00 0.00 A ATOM 681 HB1 ALA A 285 -8.097 -6.708 -28.299 1.00 0.00 A ATOM 682 HB2 ALA A 285 -8.183 -8.239 -27.427 1.00 0.00 A ATOM 683 HB3 ALA A 285 -9.612 -7.611 -28.248 1.00 0.00 A ATOM 684 N ALA A 285 -6.804 -9.009 -29.407 1.00 0.00 A ATOM 685 O ALA A 285 -9.155 -7.510 -31.521 1.00 0.00 A ATOM 686 C LEU A 286 -6.793 -6.529 -33.345 1.00 0.00 A ATOM 687 CA LEU A 286 -7.046 -5.782 -32.042 1.00 0.00 A ATOM 688 CB LEU A 286 -5.930 -4.761 -31.798 1.00 0.00 A ATOM 689 CD1 LEU A 286 -4.487 -3.524 -30.164 1.00 0.00 A ATOM 690 CD2 LEU A 286 -6.978 -3.411 -29.961 1.00 0.00 A ATOM 691 CG LEU A 286 -5.792 -4.282 -30.352 1.00 0.00 A ATOM 692 HN LEU A 286 -6.391 -6.767 -30.287 1.00 0.00 A ATOM 693 HA LEU A 286 -7.990 -5.262 -32.114 1.00 0.00 A ATOM 694 HB2 LEU A 286 -4.994 -5.207 -32.100 1.00 0.00 A ATOM 695 HB1 LEU A 286 -6.118 -3.901 -32.422 1.00 0.00 A ATOM 696 HD11 LEU A 286 -3.658 -4.158 -30.447 1.00 0.00 A ATOM 697 HD12 LEU A 286 -4.383 -3.237 -29.128 1.00 0.00 A ATOM 698 HD13 LEU A 286 -4.491 -2.639 -30.784 1.00 0.00 A ATOM 699 HD21 LEU A 286 -7.701 -4.006 -29.427 1.00 0.00 A ATOM 700 HD22 LEU A 286 -7.434 -3.006 -30.852 1.00 0.00 A ATOM 701 HD23 LEU A 286 -6.639 -2.602 -29.331 1.00 0.00 A ATOM 702 HG LEU A 286 -5.776 -5.141 -29.696 1.00 0.00 A ATOM 703 N LEU A 286 -7.131 -6.717 -30.928 1.00 0.00 A ATOM 704 O LEU A 286 -7.032 -6.004 -34.432 1.00 0.00 A ATOM 705 C LYS A 287 -7.303 -8.911 -35.152 1.00 0.00 A ATOM 706 CA LYS A 287 -6.022 -8.593 -34.388 1.00 0.00 A ATOM 707 CB LYS A 287 -5.333 -9.890 -33.959 1.00 0.00 A ATOM 708 CD LYS A 287 -2.997 -10.513 -33.272 1.00 0.00 A ATOM 709 CE LYS A 287 -1.547 -10.094 -33.452 1.00 0.00 A ATOM 710 CG LYS A 287 -3.877 -9.971 -34.386 1.00 0.00 A ATOM 711 HN LYS A 287 -6.142 -8.125 -32.328 1.00 0.00 A ATOM 712 HA LYS A 287 -5.359 -8.038 -35.035 1.00 0.00 A ATOM 713 HB2 LYS A 287 -5.375 -9.967 -32.883 1.00 0.00 A ATOM 714 HB1 LYS A 287 -5.860 -10.724 -34.393 1.00 0.00 A ATOM 715 HD2 LYS A 287 -3.355 -10.135 -32.326 1.00 0.00 A ATOM 716 HD1 LYS A 287 -3.053 -11.593 -33.276 1.00 0.00 A ATOM 717 HE2 LYS A 287 -1.036 -10.188 -32.506 1.00 0.00 A ATOM 718 HE1 LYS A 287 -1.083 -10.747 -34.177 1.00 0.00 A ATOM 719 HG2 LYS A 287 -3.800 -10.624 -35.243 1.00 0.00 A ATOM 720 HG1 LYS A 287 -3.536 -8.982 -34.653 1.00 0.00 A ATOM 721 HZ1 LYS A 287 -0.631 -8.214 -33.448 1.00 0.00 A ATOM 722 HZ2 LYS A 287 -2.300 -8.163 -33.714 1.00 0.00 A ATOM 723 HZ3 LYS A 287 -1.264 -8.666 -34.951 1.00 0.00 A ATOM 724 N LYS A 287 -6.309 -7.763 -33.224 1.00 0.00 A ATOM 725 NZ LYS A 287 -1.427 -8.685 -33.924 1.00 0.00 A ATOM 726 O LYS A 287 -7.261 -9.322 -36.313 1.00 0.00 A ATOM 727 C SER A 288 -10.532 -7.687 -35.262 1.00 0.00 A ATOM 728 CA SER A 288 -9.738 -8.980 -35.104 1.00 0.00 A ATOM 729 CB SER A 288 -10.529 -9.980 -34.259 1.00 0.00 A ATOM 730 HN SER A 288 -8.405 -8.388 -33.571 1.00 0.00 A ATOM 731 HA SER A 288 -9.564 -9.405 -36.082 1.00 0.00 A ATOM 732 HB2 SER A 288 -9.981 -10.908 -34.197 1.00 0.00 A ATOM 733 HB1 SER A 288 -10.669 -9.577 -33.268 1.00 0.00 A ATOM 734 HG SER A 288 -12.291 -10.833 -34.260 1.00 0.00 A ATOM 735 N SER A 288 -8.441 -8.717 -34.493 1.00 0.00 A ATOM 736 O SER A 288 -11.592 -7.670 -35.888 1.00 0.00 A ATOM 737 OG SER A 288 -11.798 -10.240 -34.831 1.00 0.00 A ATOM 738 C PHE A 289 -10.566 -4.722 -36.166 1.00 0.00 A ATOM 739 CA PHE A 289 -10.672 -5.306 -34.762 1.00 0.00 A ATOM 740 CB PHE A 289 -10.055 -4.342 -33.743 1.00 0.00 A ATOM 741 CD1 PHE A 289 -12.355 -3.384 -33.355 1.00 0.00 A ATOM 742 CD2 PHE A 289 -10.457 -2.033 -32.840 1.00 0.00 A ATOM 743 CE1 PHE A 289 -13.196 -2.363 -32.951 1.00 0.00 A ATOM 744 CE2 PHE A 289 -11.294 -1.010 -32.434 1.00 0.00 A ATOM 745 CG PHE A 289 -10.976 -3.232 -33.305 1.00 0.00 A ATOM 746 CZ PHE A 289 -12.663 -1.175 -32.489 1.00 0.00 A ATOM 747 HN PHE A 289 -9.165 -6.684 -34.202 1.00 0.00 A ATOM 748 HA PHE A 289 -11.715 -5.450 -34.521 1.00 0.00 A ATOM 749 HB2 PHE A 289 -9.768 -4.897 -32.861 1.00 0.00 A ATOM 750 HB1 PHE A 289 -9.175 -3.890 -34.176 1.00 0.00 A ATOM 751 HD1 PHE A 289 -12.773 -4.313 -33.714 1.00 0.00 A ATOM 752 HD2 PHE A 289 -9.386 -1.902 -32.796 1.00 0.00 A ATOM 753 HE1 PHE A 289 -14.266 -2.495 -32.995 1.00 0.00 A ATOM 754 HE2 PHE A 289 -10.875 -0.082 -32.073 1.00 0.00 A ATOM 755 HZ PHE A 289 -13.319 -0.376 -32.173 1.00 0.00 A ATOM 756 N PHE A 289 -10.013 -6.605 -34.688 1.00 0.00 A ATOM 757 O PHE A 289 -9.467 -4.537 -36.690 1.00 0.00 A ATOM 758 C HIS A 290 -11.807 -2.347 -38.070 1.00 0.00 A ATOM 759 CA HIS A 290 -11.755 -3.872 -38.117 1.00 0.00 A ATOM 760 CB HIS A 290 -12.966 -4.413 -38.880 1.00 0.00 A ATOM 761 CD2 HIS A 290 -12.163 -4.003 -41.314 1.00 0.00 A ATOM 762 CE1 HIS A 290 -13.946 -2.971 -42.069 1.00 0.00 A ATOM 763 CG HIS A 290 -13.052 -3.927 -40.294 1.00 0.00 A ATOM 764 HN HIS A 290 -12.557 -4.605 -36.300 1.00 0.00 A ATOM 765 HA HIS A 290 -10.854 -4.174 -38.629 1.00 0.00 A ATOM 766 HB2 HIS A 290 -12.917 -5.491 -38.901 1.00 0.00 A ATOM 767 HB1 HIS A 290 -13.868 -4.109 -38.368 1.00 0.00 A ATOM 768 HD1 HIS A 290 -14.975 -3.067 -40.302 1.00 0.00 A ATOM 769 HD2 HIS A 290 -11.181 -4.453 -41.277 1.00 0.00 A ATOM 770 HE1 HIS A 290 -14.639 -2.458 -42.718 1.00 0.00 A ATOM 771 HE2 HIS A 290 -12.314 -3.257 -43.272 1.00 0.00 A ATOM 772 N HIS A 290 -11.715 -4.435 -36.770 1.00 0.00 A ATOM 773 ND1 HIS A 290 -14.157 -3.275 -40.800 1.00 0.00 A ATOM 774 NE2 HIS A 290 -12.744 -3.401 -42.404 1.00 0.00 A ATOM 775 O HIS A 290 -11.006 -1.671 -38.715 1.00 0.00 A ATOM 776 C LYS A 291 -11.783 0.232 -36.343 1.00 0.00 A ATOM 777 CA LYS A 291 -12.914 -0.370 -37.177 1.00 0.00 A ATOM 778 CB LYS A 291 -14.266 -0.039 -36.540 1.00 0.00 A ATOM 779 CD LYS A 291 -15.583 1.953 -37.322 1.00 0.00 A ATOM 780 CE LYS A 291 -17.076 2.238 -37.335 1.00 0.00 A ATOM 781 CG LYS A 291 -15.297 0.475 -37.532 1.00 0.00 A ATOM 782 HN LYS A 291 -13.365 -2.407 -36.818 1.00 0.00 A ATOM 783 HA LYS A 291 -12.880 0.055 -38.168 1.00 0.00 A ATOM 784 HB2 LYS A 291 -14.661 -0.931 -36.075 1.00 0.00 A ATOM 785 HB1 LYS A 291 -14.120 0.716 -35.783 1.00 0.00 A ATOM 786 HD2 LYS A 291 -15.177 2.255 -36.367 1.00 0.00 A ATOM 787 HD1 LYS A 291 -15.108 2.517 -38.111 1.00 0.00 A ATOM 788 HE2 LYS A 291 -17.596 1.383 -36.932 1.00 0.00 A ATOM 789 HE1 LYS A 291 -17.269 3.102 -36.715 1.00 0.00 A ATOM 790 HG2 LYS A 291 -14.921 0.331 -38.534 1.00 0.00 A ATOM 791 HG1 LYS A 291 -16.213 -0.081 -37.405 1.00 0.00 A ATOM 792 HZ1 LYS A 291 -17.508 3.523 -38.924 1.00 0.00 A ATOM 793 HZ2 LYS A 291 -18.570 2.213 -38.794 1.00 0.00 A ATOM 794 HZ3 LYS A 291 -17.012 1.979 -39.407 1.00 0.00 A ATOM 795 N LYS A 291 -12.756 -1.815 -37.306 1.00 0.00 A ATOM 796 NZ LYS A 291 -17.576 2.507 -38.711 1.00 0.00 A ATOM 797 O LYS A 291 -11.254 -0.418 -35.443 1.00 0.00 A ATOM 798 C PRO A 292 -10.683 2.449 -34.454 1.00 0.00 A ATOM 799 CA PRO A 292 -10.316 2.174 -35.910 1.00 0.00 A ATOM 800 CB PRO A 292 -10.142 3.497 -36.672 1.00 0.00 A ATOM 801 CD PRO A 292 -11.960 2.335 -37.694 1.00 0.00 A ATOM 802 CG PRO A 292 -10.847 3.300 -37.972 1.00 0.00 A ATOM 803 HA PRO A 292 -9.395 1.611 -35.947 1.00 0.00 A ATOM 804 HB2 PRO A 292 -10.584 4.301 -36.104 1.00 0.00 A ATOM 805 HB1 PRO A 292 -9.091 3.692 -36.821 1.00 0.00 A ATOM 806 HD2 PRO A 292 -12.837 2.860 -37.343 1.00 0.00 A ATOM 807 HD1 PRO A 292 -12.190 1.753 -38.574 1.00 0.00 A ATOM 808 HG2 PRO A 292 -11.244 4.242 -38.321 1.00 0.00 A ATOM 809 HG1 PRO A 292 -10.165 2.886 -38.702 1.00 0.00 A ATOM 810 N PRO A 292 -11.392 1.487 -36.635 1.00 0.00 A ATOM 811 O PRO A 292 -11.729 2.010 -33.973 1.00 0.00 A ATOM 812 C VAL A 293 -10.225 5.027 -32.187 1.00 0.00 A ATOM 813 CA VAL A 293 -10.045 3.519 -32.359 1.00 0.00 A ATOM 814 CB VAL A 293 -8.879 3.036 -31.471 1.00 0.00 A ATOM 815 CG1 VAL A 293 -7.618 3.843 -31.746 1.00 0.00 A ATOM 816 CG2 VAL A 293 -9.260 3.109 -29.999 1.00 0.00 A ATOM 817 HN VAL A 293 -9.002 3.501 -34.201 1.00 0.00 A ATOM 818 HA VAL A 293 -10.947 3.021 -32.038 1.00 0.00 A ATOM 819 HB VAL A 293 -8.675 2.003 -31.716 1.00 0.00 A ATOM 820 HG11 VAL A 293 -6.951 3.767 -30.899 1.00 0.00 A ATOM 821 HG12 VAL A 293 -7.881 4.878 -31.904 1.00 0.00 A ATOM 822 HG13 VAL A 293 -7.129 3.457 -32.627 1.00 0.00 A ATOM 823 HG21 VAL A 293 -8.818 3.989 -29.556 1.00 0.00 A ATOM 824 HG22 VAL A 293 -8.896 2.228 -29.490 1.00 0.00 A ATOM 825 HG23 VAL A 293 -10.335 3.159 -29.907 1.00 0.00 A ATOM 826 N VAL A 293 -9.816 3.180 -33.759 1.00 0.00 A ATOM 827 O VAL A 293 -9.710 5.816 -32.979 1.00 0.00 A ATOM 828 C THR A 294 -11.114 7.142 -29.390 1.00 0.00 A ATOM 829 CA THR A 294 -11.207 6.831 -30.881 1.00 0.00 A ATOM 830 CB THR A 294 -12.592 7.269 -31.397 1.00 0.00 A ATOM 831 CG2 THR A 294 -13.639 6.204 -31.115 1.00 0.00 A ATOM 832 HN THR A 294 -11.347 4.743 -30.554 1.00 0.00 A ATOM 833 HA THR A 294 -10.456 7.405 -31.404 1.00 0.00 A ATOM 834 HB THR A 294 -12.531 7.418 -32.466 1.00 0.00 A ATOM 835 HG1 THR A 294 -12.558 9.234 -31.228 1.00 0.00 A ATOM 836 HG21 THR A 294 -13.996 6.309 -30.100 1.00 0.00 A ATOM 837 HG22 THR A 294 -13.202 5.224 -31.243 1.00 0.00 A ATOM 838 HG23 THR A 294 -14.465 6.320 -31.801 1.00 0.00 A ATOM 839 N THR A 294 -10.961 5.419 -31.149 1.00 0.00 A ATOM 840 O THR A 294 -10.573 8.176 -28.998 1.00 0.00 A ATOM 841 OG1 THR A 294 -12.980 8.500 -30.776 1.00 0.00 A ATOM 842 C SER A 295 -11.209 5.154 -26.396 1.00 0.00 A ATOM 843 CA SER A 295 -11.615 6.436 -27.117 1.00 0.00 A ATOM 844 CB SER A 295 -12.983 6.903 -26.615 1.00 0.00 A ATOM 845 HN SER A 295 -12.062 5.440 -28.932 1.00 0.00 A ATOM 846 HA SER A 295 -10.885 7.201 -26.900 1.00 0.00 A ATOM 847 HB2 SER A 295 -13.492 6.077 -26.142 1.00 0.00 A ATOM 848 HB1 SER A 295 -12.850 7.700 -25.898 1.00 0.00 A ATOM 849 HG SER A 295 -13.281 8.008 -28.204 1.00 0.00 A ATOM 850 N SER A 295 -11.642 6.246 -28.563 1.00 0.00 A ATOM 851 O SER A 295 -11.207 4.072 -26.983 1.00 0.00 A ATOM 852 OG SER A 295 -13.785 7.379 -27.682 1.00 0.00 A ATOM 853 C TYR A 296 -11.617 3.196 -24.063 1.00 0.00 A ATOM 854 CA TYR A 296 -10.454 4.156 -24.300 1.00 0.00 A ATOM 855 CB TYR A 296 -9.896 4.649 -22.958 1.00 0.00 A ATOM 856 CD1 TYR A 296 -11.754 6.297 -22.476 1.00 0.00 A ATOM 857 CD2 TYR A 296 -11.112 4.788 -20.747 1.00 0.00 A ATOM 858 CE1 TYR A 296 -12.709 6.850 -21.647 1.00 0.00 A ATOM 859 CE2 TYR A 296 -12.066 5.337 -19.910 1.00 0.00 A ATOM 860 CG TYR A 296 -10.940 5.256 -22.043 1.00 0.00 A ATOM 861 CZ TYR A 296 -12.862 6.367 -20.366 1.00 0.00 A ATOM 862 HN TYR A 296 -10.888 6.186 -24.717 1.00 0.00 A ATOM 863 HA TYR A 296 -9.674 3.632 -24.831 1.00 0.00 A ATOM 864 HB2 TYR A 296 -9.448 3.816 -22.438 1.00 0.00 A ATOM 865 HB1 TYR A 296 -9.140 5.398 -23.144 1.00 0.00 A ATOM 866 HD1 TYR A 296 -11.633 6.674 -23.481 1.00 0.00 A ATOM 867 HD2 TYR A 296 -10.488 3.981 -20.393 1.00 0.00 A ATOM 868 HE1 TYR A 296 -13.332 7.656 -22.007 1.00 0.00 A ATOM 869 HE2 TYR A 296 -12.184 4.958 -18.907 1.00 0.00 A ATOM 870 HH TYR A 296 -13.385 7.297 -18.766 1.00 0.00 A ATOM 871 N TYR A 296 -10.866 5.292 -25.119 1.00 0.00 A ATOM 872 O TYR A 296 -11.435 1.978 -24.052 1.00 0.00 A ATOM 873 OH TYR A 296 -13.813 6.915 -19.536 1.00 0.00 A ATOM 874 C GLN A 297 -14.332 2.098 -24.859 1.00 0.00 A ATOM 875 CA GLN A 297 -14.001 2.941 -23.633 1.00 0.00 A ATOM 876 CB GLN A 297 -15.190 3.836 -23.277 1.00 0.00 A ATOM 877 CD GLN A 297 -17.489 4.005 -22.246 1.00 0.00 A ATOM 878 CG GLN A 297 -16.349 3.087 -22.641 1.00 0.00 A ATOM 879 HN GLN A 297 -12.893 4.726 -23.890 1.00 0.00 A ATOM 880 HA GLN A 297 -13.796 2.283 -22.802 1.00 0.00 A ATOM 881 HB2 GLN A 297 -14.857 4.597 -22.586 1.00 0.00 A ATOM 882 HB1 GLN A 297 -15.549 4.313 -24.178 1.00 0.00 A ATOM 883 HE21 GLN A 297 -18.026 2.752 -20.800 1.00 0.00 A ATOM 884 HE22 GLN A 297 -18.989 4.179 -20.953 1.00 0.00 A ATOM 885 HG2 GLN A 297 -16.721 2.359 -23.346 1.00 0.00 A ATOM 886 HG1 GLN A 297 -15.991 2.581 -21.757 1.00 0.00 A ATOM 887 N GLN A 297 -12.812 3.750 -23.872 1.00 0.00 A ATOM 888 NE2 GLN A 297 -18.245 3.606 -21.230 1.00 0.00 A ATOM 889 O GLN A 297 -14.702 0.929 -24.741 1.00 0.00 A ATOM 890 OE1 GLN A 297 -17.689 5.061 -22.844 1.00 0.00 A ATOM 891 C GLU A 298 -13.486 0.865 -27.502 1.00 0.00 A ATOM 892 CA GLU A 298 -14.469 2.011 -27.287 1.00 0.00 A ATOM 893 CB GLU A 298 -14.397 2.990 -28.458 1.00 0.00 A ATOM 894 CD GLU A 298 -16.341 4.566 -28.123 1.00 0.00 A ATOM 895 CG GLU A 298 -14.835 4.403 -28.104 1.00 0.00 A ATOM 896 HN GLU A 298 -13.891 3.633 -26.058 1.00 0.00 A ATOM 897 HA GLU A 298 -15.466 1.609 -27.231 1.00 0.00 A ATOM 898 HB2 GLU A 298 -13.379 3.028 -28.810 1.00 0.00 A ATOM 899 HB1 GLU A 298 -15.032 2.629 -29.254 1.00 0.00 A ATOM 900 HG2 GLU A 298 -14.475 4.641 -27.112 1.00 0.00 A ATOM 901 HG1 GLU A 298 -14.402 5.090 -28.817 1.00 0.00 A ATOM 902 N GLU A 298 -14.192 2.701 -26.034 1.00 0.00 A ATOM 903 O GLU A 298 -13.805 -0.127 -28.155 1.00 0.00 A ATOM 904 OE1 GLU A 298 -16.914 4.657 -29.229 1.00 0.00 A ATOM 905 OE2 GLU A 298 -16.948 4.607 -27.032 1.00 0.00 A ATOM 906 C ALA A 299 -11.482 -1.134 -26.056 1.00 0.00 A ATOM 907 CA ALA A 299 -11.257 -0.012 -27.062 1.00 0.00 A ATOM 908 CB ALA A 299 -9.880 0.605 -26.864 1.00 0.00 A ATOM 909 HN ALA A 299 -12.097 1.825 -26.428 1.00 0.00 A ATOM 910 HA ALA A 299 -11.303 -0.419 -28.060 1.00 0.00 A ATOM 911 HB1 ALA A 299 -9.731 1.394 -27.585 1.00 0.00 A ATOM 912 HB2 ALA A 299 -9.122 -0.154 -27.000 1.00 0.00 A ATOM 913 HB3 ALA A 299 -9.807 1.012 -25.865 1.00 0.00 A ATOM 914 N ALA A 299 -12.290 1.011 -26.940 1.00 0.00 A ATOM 915 O ALA A 299 -11.231 -2.303 -26.348 1.00 0.00 A ATOM 916 C CYS A 300 -13.418 -2.621 -24.177 1.00 0.00 A ATOM 917 CA CYS A 300 -12.220 -1.745 -23.819 1.00 0.00 A ATOM 918 CB CYS A 300 -12.468 -1.030 -22.488 1.00 0.00 A ATOM 919 HN CYS A 300 -12.138 0.176 -24.699 1.00 0.00 A ATOM 920 HA CYS A 300 -11.346 -2.372 -23.724 1.00 0.00 A ATOM 921 HB2 CYS A 300 -11.519 -0.729 -22.068 1.00 0.00 A ATOM 922 HB1 CYS A 300 -13.068 -0.151 -22.667 1.00 0.00 A ATOM 923 HG CYS A 300 -13.584 -1.259 -20.206 1.00 0.00 A ATOM 924 N CYS A 300 -11.959 -0.770 -24.871 1.00 0.00 A ATOM 925 O CYS A 300 -13.592 -3.709 -23.628 1.00 0.00 A ATOM 926 SG CYS A 300 -13.317 -2.034 -21.247 1.00 0.00 A ATOM 927 C SER A 301 -15.030 -4.164 -26.266 1.00 0.00 A ATOM 928 CA SER A 301 -15.421 -2.879 -25.540 1.00 0.00 A ATOM 929 CB SER A 301 -16.287 -2.007 -26.452 1.00 0.00 A ATOM 930 HN SER A 301 -14.047 -1.269 -25.510 1.00 0.00 A ATOM 931 HA SER A 301 -15.989 -3.138 -24.661 1.00 0.00 A ATOM 932 HB2 SER A 301 -15.651 -1.439 -27.115 1.00 0.00 A ATOM 933 HB1 SER A 301 -16.942 -2.637 -27.034 1.00 0.00 A ATOM 934 HG SER A 301 -17.660 -0.619 -26.280 1.00 0.00 A ATOM 935 N SER A 301 -14.240 -2.141 -25.106 1.00 0.00 A ATOM 936 O SER A 301 -15.855 -5.058 -26.452 1.00 0.00 A ATOM 937 OG SER A 301 -17.074 -1.104 -25.694 1.00 0.00 A ATOM 938 C ILE A 302 -12.810 -6.502 -26.386 1.00 0.00 A ATOM 939 CA ILE A 302 -13.269 -5.430 -27.373 1.00 0.00 A ATOM 940 CB ILE A 302 -12.097 -5.084 -28.313 1.00 0.00 A ATOM 941 CD1 ILE A 302 -10.974 -3.047 -29.351 1.00 0.00 A ATOM 942 CG1 ILE A 302 -12.274 -3.683 -28.905 1.00 0.00 A ATOM 943 CG2 ILE A 302 -11.985 -6.120 -29.422 1.00 0.00 A ATOM 944 HN ILE A 302 -13.153 -3.508 -26.493 1.00 0.00 A ATOM 945 HA ILE A 302 -14.079 -5.826 -27.970 1.00 0.00 A ATOM 946 HB ILE A 302 -11.185 -5.110 -27.738 1.00 0.00 A ATOM 947 HD11 ILE A 302 -11.180 -2.091 -29.809 1.00 0.00 A ATOM 948 HD12 ILE A 302 -10.483 -3.692 -30.064 1.00 0.00 A ATOM 949 HD13 ILE A 302 -10.331 -2.903 -28.494 1.00 0.00 A ATOM 950 HG12 ILE A 302 -12.926 -3.740 -29.763 1.00 0.00 A ATOM 951 HG11 ILE A 302 -12.723 -3.040 -28.161 1.00 0.00 A ATOM 952 HG21 ILE A 302 -11.459 -6.988 -29.052 1.00 0.00 A ATOM 953 HG22 ILE A 302 -11.441 -5.698 -30.255 1.00 0.00 A ATOM 954 HG23 ILE A 302 -12.974 -6.407 -29.747 1.00 0.00 A ATOM 955 N ILE A 302 -13.765 -4.251 -26.672 1.00 0.00 A ATOM 956 O ILE A 302 -11.995 -6.231 -25.503 1.00 0.00 A ATOM 957 C PRO A 303 -11.463 -9.135 -25.659 1.00 0.00 A ATOM 958 CA PRO A 303 -12.961 -8.845 -25.627 1.00 0.00 A ATOM 959 CB PRO A 303 -13.746 -10.039 -26.182 1.00 0.00 A ATOM 960 CD PRO A 303 -14.305 -8.153 -27.537 1.00 0.00 A ATOM 961 CG PRO A 303 -14.849 -9.438 -26.985 1.00 0.00 A ATOM 962 HA PRO A 303 -13.266 -8.651 -24.609 1.00 0.00 A ATOM 963 HB2 PRO A 303 -13.097 -10.646 -26.796 1.00 0.00 A ATOM 964 HB1 PRO A 303 -14.132 -10.629 -25.364 1.00 0.00 A ATOM 965 HD2 PRO A 303 -13.823 -8.324 -28.489 1.00 0.00 A ATOM 966 HD1 PRO A 303 -15.093 -7.420 -27.637 1.00 0.00 A ATOM 967 HG2 PRO A 303 -15.125 -10.106 -27.787 1.00 0.00 A ATOM 968 HG1 PRO A 303 -15.701 -9.242 -26.350 1.00 0.00 A ATOM 969 N PRO A 303 -13.327 -7.737 -26.517 1.00 0.00 A ATOM 970 O PRO A 303 -10.844 -9.132 -26.722 1.00 0.00 A ATOM 971 C GLY A 304 -8.675 -8.513 -23.826 1.00 0.00 A ATOM 972 CA GLY A 304 -9.467 -9.669 -24.403 1.00 0.00 A ATOM 973 HN GLY A 304 -11.433 -9.371 -23.672 1.00 0.00 A ATOM 974 HA2 GLY A 304 -9.322 -10.538 -23.777 1.00 0.00 A ATOM 975 HA1 GLY A 304 -9.096 -9.887 -25.394 1.00 0.00 A ATOM 976 N GLY A 304 -10.889 -9.384 -24.486 1.00 0.00 A ATOM 977 O GLY A 304 -7.480 -8.641 -23.560 1.00 0.00 A ATOM 978 C ILE A 305 -9.357 -5.790 -21.768 1.00 0.00 A ATOM 979 CA ILE A 305 -8.703 -6.192 -23.086 1.00 0.00 A ATOM 980 CB ILE A 305 -8.770 -5.008 -24.074 1.00 0.00 A ATOM 981 CD1 ILE A 305 -9.076 -4.413 -26.537 1.00 0.00 A ATOM 982 CG1 ILE A 305 -8.981 -5.518 -25.505 1.00 0.00 A ATOM 983 CG2 ILE A 305 -7.501 -4.177 -23.988 1.00 0.00 A ATOM 984 HN ILE A 305 -10.294 -7.342 -23.865 1.00 0.00 A ATOM 985 HA ILE A 305 -7.663 -6.424 -22.903 1.00 0.00 A ATOM 986 HB ILE A 305 -9.604 -4.382 -23.797 1.00 0.00 A ATOM 987 HD11 ILE A 305 -9.175 -3.462 -26.036 1.00 0.00 A ATOM 988 HD12 ILE A 305 -9.938 -4.581 -27.165 1.00 0.00 A ATOM 989 HD13 ILE A 305 -8.182 -4.409 -27.144 1.00 0.00 A ATOM 990 HG12 ILE A 305 -8.151 -6.154 -25.779 1.00 0.00 A ATOM 991 HG11 ILE A 305 -9.896 -6.090 -25.545 1.00 0.00 A ATOM 992 HG21 ILE A 305 -7.016 -4.156 -24.953 1.00 0.00 A ATOM 993 HG22 ILE A 305 -6.833 -4.612 -23.260 1.00 0.00 A ATOM 994 HG23 ILE A 305 -7.751 -3.168 -23.690 1.00 0.00 A ATOM 995 N ILE A 305 -9.344 -7.380 -23.634 1.00 0.00 A ATOM 996 O ILE A 305 -10.168 -6.535 -21.216 1.00 0.00 A ATOM 997 C GLY A 306 -9.535 -2.634 -19.884 1.00 0.00 A ATOM 998 CA GLY A 306 -9.560 -4.144 -20.010 1.00 0.00 A ATOM 999 HN GLY A 306 -8.347 -4.067 -21.746 1.00 0.00 A ATOM 1000 HA2 GLY A 306 -10.583 -4.481 -19.940 1.00 0.00 A ATOM 1001 HA1 GLY A 306 -8.996 -4.570 -19.195 1.00 0.00 A ATOM 1002 N GLY A 306 -8.998 -4.615 -21.265 1.00 0.00 A ATOM 1003 O GLY A 306 -9.405 -1.921 -20.881 1.00 0.00 A ATOM 1004 C LYS A 307 -8.229 -0.157 -18.440 1.00 0.00 A ATOM 1005 CA LYS A 307 -9.649 -0.710 -18.388 1.00 0.00 A ATOM 1006 CB LYS A 307 -10.270 -0.420 -17.020 1.00 0.00 A ATOM 1007 CD LYS A 307 -12.370 -0.115 -15.675 1.00 0.00 A ATOM 1008 CE LYS A 307 -12.094 1.230 -15.022 1.00 0.00 A ATOM 1009 CG LYS A 307 -11.771 -0.190 -17.070 1.00 0.00 A ATOM 1010 HN LYS A 307 -9.758 -2.767 -17.903 1.00 0.00 A ATOM 1011 HA LYS A 307 -10.240 -0.228 -19.151 1.00 0.00 A ATOM 1012 HB2 LYS A 307 -10.078 -1.258 -16.366 1.00 0.00 A ATOM 1013 HB1 LYS A 307 -9.805 0.463 -16.608 1.00 0.00 A ATOM 1014 HD2 LYS A 307 -13.438 -0.257 -15.744 1.00 0.00 A ATOM 1015 HD1 LYS A 307 -11.939 -0.897 -15.066 1.00 0.00 A ATOM 1016 HE2 LYS A 307 -11.474 1.815 -15.685 1.00 0.00 A ATOM 1017 HE1 LYS A 307 -13.033 1.738 -14.864 1.00 0.00 A ATOM 1018 HG2 LYS A 307 -11.966 0.738 -17.584 1.00 0.00 A ATOM 1019 HG1 LYS A 307 -12.233 -1.005 -17.607 1.00 0.00 A ATOM 1020 HZ1 LYS A 307 -10.376 0.950 -13.866 1.00 0.00 A ATOM 1021 HZ2 LYS A 307 -11.768 0.254 -13.205 1.00 0.00 A ATOM 1022 HZ3 LYS A 307 -11.546 1.929 -13.133 1.00 0.00 A ATOM 1023 N LYS A 307 -9.658 -2.146 -18.653 1.00 0.00 A ATOM 1024 NZ LYS A 307 -11.397 1.080 -13.715 1.00 0.00 A ATOM 1025 O LYS A 307 -7.960 0.821 -19.137 1.00 0.00 A ATOM 1026 C ARG A 308 -5.322 -0.353 -19.052 1.00 0.00 A ATOM 1027 CA ARG A 308 -5.931 -0.364 -17.653 1.00 0.00 A ATOM 1028 CB ARG A 308 -5.122 -1.288 -16.740 1.00 0.00 A ATOM 1029 CD ARG A 308 -4.581 -1.608 -14.309 1.00 0.00 A ATOM 1030 CG ARG A 308 -4.651 -0.618 -15.459 1.00 0.00 A ATOM 1031 CZ ARG A 308 -4.048 -3.935 -14.914 1.00 0.00 A ATOM 1032 HN ARG A 308 -7.605 -1.562 -17.161 1.00 0.00 A ATOM 1033 HA ARG A 308 -5.901 0.638 -17.252 1.00 0.00 A ATOM 1034 HB2 ARG A 308 -5.733 -2.136 -16.473 1.00 0.00 A ATOM 1035 HB1 ARG A 308 -4.253 -1.635 -17.279 1.00 0.00 A ATOM 1036 HD2 ARG A 308 -4.248 -1.088 -13.422 1.00 0.00 A ATOM 1037 HD1 ARG A 308 -5.568 -2.013 -14.139 1.00 0.00 A ATOM 1038 HE ARG A 308 -2.698 -2.517 -14.530 1.00 0.00 A ATOM 1039 HG2 ARG A 308 -3.670 -0.199 -15.622 1.00 0.00 A ATOM 1040 HG1 ARG A 308 -5.343 0.171 -15.202 1.00 0.00 A ATOM 1041 HH11 ARG A 308 -6.025 -3.521 -14.824 1.00 0.00 A ATOM 1042 HH12 ARG A 308 -5.627 -5.151 -15.248 1.00 0.00 A ATOM 1043 HH21 ARG A 308 -2.170 -4.661 -15.092 1.00 0.00 A ATOM 1044 HH22 ARG A 308 -3.439 -5.799 -15.402 1.00 0.00 A ATOM 1045 N ARG A 308 -7.325 -0.790 -17.695 1.00 0.00 A ATOM 1046 NE ARG A 308 -3.658 -2.706 -14.588 1.00 0.00 A ATOM 1047 NH1 ARG A 308 -5.340 -4.226 -15.003 1.00 0.00 A ATOM 1048 NH2 ARG A 308 -3.144 -4.875 -15.157 1.00 0.00 A ATOM 1049 O ARG A 308 -4.565 0.554 -19.401 1.00 0.00 A ATOM 1050 C MET A 309 -5.802 -0.419 -22.106 1.00 0.00 A ATOM 1051 CA MET A 309 -5.151 -1.464 -21.209 1.00 0.00 A ATOM 1052 CB MET A 309 -5.403 -2.864 -21.769 1.00 0.00 A ATOM 1053 CE MET A 309 -2.275 -4.622 -19.902 1.00 0.00 A ATOM 1054 CG MET A 309 -4.180 -3.760 -21.723 1.00 0.00 A ATOM 1055 HN MET A 309 -6.270 -2.052 -19.513 1.00 0.00 A ATOM 1056 HA MET A 309 -4.086 -1.282 -21.180 1.00 0.00 A ATOM 1057 HB2 MET A 309 -6.193 -3.336 -21.202 1.00 0.00 A ATOM 1058 HB1 MET A 309 -5.717 -2.775 -22.798 1.00 0.00 A ATOM 1059 HE1 MET A 309 -1.831 -3.891 -20.561 1.00 0.00 A ATOM 1060 HE2 MET A 309 -1.853 -5.594 -20.106 1.00 0.00 A ATOM 1061 HE3 MET A 309 -2.076 -4.351 -18.876 1.00 0.00 A ATOM 1062 HG2 MET A 309 -4.235 -4.467 -22.537 1.00 0.00 A ATOM 1063 HG1 MET A 309 -3.301 -3.144 -21.840 1.00 0.00 A ATOM 1064 N MET A 309 -5.661 -1.362 -19.847 1.00 0.00 A ATOM 1065 O MET A 309 -5.155 0.150 -22.985 1.00 0.00 A ATOM 1066 SD MET A 309 -4.045 -4.672 -20.172 1.00 0.00 A ATOM 1067 C ALA A 310 -7.130 2.157 -22.645 1.00 0.00 A ATOM 1068 CA ALA A 310 -7.833 0.806 -22.653 1.00 0.00 A ATOM 1069 CB ALA A 310 -9.249 0.942 -22.114 1.00 0.00 A ATOM 1070 HN ALA A 310 -7.539 -0.661 -21.157 1.00 0.00 A ATOM 1071 HA ALA A 310 -7.891 0.449 -23.672 1.00 0.00 A ATOM 1072 HB1 ALA A 310 -9.913 0.309 -22.682 1.00 0.00 A ATOM 1073 HB2 ALA A 310 -9.571 1.970 -22.198 1.00 0.00 A ATOM 1074 HB3 ALA A 310 -9.269 0.642 -21.076 1.00 0.00 A ATOM 1075 N ALA A 310 -7.086 -0.173 -21.873 1.00 0.00 A ATOM 1076 O ALA A 310 -6.791 2.699 -23.699 1.00 0.00 A ATOM 1077 C GLU A 311 -4.801 3.886 -21.838 1.00 0.00 A ATOM 1078 CA GLU A 311 -6.227 3.978 -21.309 1.00 0.00 A ATOM 1079 CB GLU A 311 -6.216 4.425 -19.844 1.00 0.00 A ATOM 1080 CD GLU A 311 -5.799 3.800 -17.436 1.00 0.00 A ATOM 1081 CG GLU A 311 -5.910 3.304 -18.865 1.00 0.00 A ATOM 1082 HN GLU A 311 -7.189 2.212 -20.647 1.00 0.00 A ATOM 1083 HA GLU A 311 -6.770 4.704 -21.895 1.00 0.00 A ATOM 1084 HB2 GLU A 311 -5.470 5.195 -19.722 1.00 0.00 A ATOM 1085 HB1 GLU A 311 -7.186 4.833 -19.599 1.00 0.00 A ATOM 1086 HG2 GLU A 311 -6.702 2.572 -18.915 1.00 0.00 A ATOM 1087 HG1 GLU A 311 -4.974 2.843 -19.145 1.00 0.00 A ATOM 1088 N GLU A 311 -6.902 2.694 -21.450 1.00 0.00 A ATOM 1089 O GLU A 311 -4.228 4.880 -22.284 1.00 0.00 A ATOM 1090 OE1 GLU A 311 -6.681 4.571 -17.006 1.00 0.00 A ATOM 1091 OE2 GLU A 311 -4.829 3.415 -16.748 1.00 0.00 A ATOM 1092 C LYS A 312 -2.810 2.737 -23.775 1.00 0.00 A ATOM 1093 CA LYS A 312 -2.882 2.454 -22.280 1.00 0.00 A ATOM 1094 CB LYS A 312 -2.445 1.015 -21.992 1.00 0.00 A ATOM 1095 CD LYS A 312 -0.066 1.342 -21.247 1.00 0.00 A ATOM 1096 CE LYS A 312 -0.003 0.464 -20.009 1.00 0.00 A ATOM 1097 CG LYS A 312 -0.982 0.748 -22.305 1.00 0.00 A ATOM 1098 HN LYS A 312 -4.748 1.926 -21.432 1.00 0.00 A ATOM 1099 HA LYS A 312 -2.223 3.133 -21.760 1.00 0.00 A ATOM 1100 HB2 LYS A 312 -2.611 0.804 -20.947 1.00 0.00 A ATOM 1101 HB1 LYS A 312 -3.047 0.344 -22.587 1.00 0.00 A ATOM 1102 HD2 LYS A 312 0.929 1.439 -21.659 1.00 0.00 A ATOM 1103 HD1 LYS A 312 -0.440 2.317 -20.968 1.00 0.00 A ATOM 1104 HE2 LYS A 312 -0.405 1.015 -19.171 1.00 0.00 A ATOM 1105 HE1 LYS A 312 -0.601 -0.419 -20.178 1.00 0.00 A ATOM 1106 HG2 LYS A 312 -0.822 -0.319 -22.346 1.00 0.00 A ATOM 1107 HG1 LYS A 312 -0.743 1.186 -23.263 1.00 0.00 A ATOM 1108 HZ1 LYS A 312 2.062 0.558 -20.302 1.00 0.00 A ATOM 1109 HZ2 LYS A 312 1.505 -0.972 -19.842 1.00 0.00 A ATOM 1110 HZ3 LYS A 312 1.611 0.269 -18.697 1.00 0.00 A ATOM 1111 N LYS A 312 -4.236 2.682 -21.792 1.00 0.00 A ATOM 1112 NZ LYS A 312 1.392 0.051 -19.690 1.00 0.00 A ATOM 1113 O LYS A 312 -1.866 3.365 -24.255 1.00 0.00 A ATOM 1114 C ILE A 313 -3.982 3.970 -26.268 1.00 0.00 A ATOM 1115 CA ILE A 313 -3.893 2.483 -25.941 1.00 0.00 A ATOM 1116 CB ILE A 313 -5.109 1.757 -26.547 1.00 0.00 A ATOM 1117 CD1 ILE A 313 -6.316 -0.489 -26.614 1.00 0.00 A ATOM 1118 CG1 ILE A 313 -5.123 0.292 -26.101 1.00 0.00 A ATOM 1119 CG2 ILE A 313 -5.086 1.858 -28.065 1.00 0.00 A ATOM 1120 HN ILE A 313 -4.546 1.789 -24.056 1.00 0.00 A ATOM 1121 HA ILE A 313 -2.996 2.077 -26.384 1.00 0.00 A ATOM 1122 HB ILE A 313 -6.006 2.242 -26.190 1.00 0.00 A ATOM 1123 HD11 ILE A 313 -6.012 -1.100 -27.451 1.00 0.00 A ATOM 1124 HD12 ILE A 313 -7.088 0.197 -26.930 1.00 0.00 A ATOM 1125 HD13 ILE A 313 -6.697 -1.123 -25.827 1.00 0.00 A ATOM 1126 HG12 ILE A 313 -4.230 -0.196 -26.457 1.00 0.00 A ATOM 1127 HG11 ILE A 313 -5.141 0.254 -25.022 1.00 0.00 A ATOM 1128 HG21 ILE A 313 -5.638 1.031 -28.490 1.00 0.00 A ATOM 1129 HG22 ILE A 313 -4.065 1.827 -28.413 1.00 0.00 A ATOM 1130 HG23 ILE A 313 -5.544 2.788 -28.371 1.00 0.00 A ATOM 1131 N ILE A 313 -3.822 2.276 -24.501 1.00 0.00 A ATOM 1132 O ILE A 313 -3.286 4.466 -27.155 1.00 0.00 A ATOM 1133 C ILE A 314 -3.724 6.861 -25.467 1.00 0.00 A ATOM 1134 CA ILE A 314 -5.020 6.108 -25.741 1.00 0.00 A ATOM 1135 CB ILE A 314 -6.134 6.668 -24.831 1.00 0.00 A ATOM 1136 CD1 ILE A 314 -7.954 6.013 -26.497 1.00 0.00 A ATOM 1137 CG1 ILE A 314 -7.446 5.918 -25.073 1.00 0.00 A ATOM 1138 CG2 ILE A 314 -6.316 8.162 -25.064 1.00 0.00 A ATOM 1139 HN ILE A 314 -5.363 4.225 -24.842 1.00 0.00 A ATOM 1140 HA ILE A 314 -5.308 6.268 -26.770 1.00 0.00 A ATOM 1141 HB ILE A 314 -5.831 6.526 -23.804 1.00 0.00 A ATOM 1142 HD11 ILE A 314 -8.268 5.037 -26.834 1.00 0.00 A ATOM 1143 HD12 ILE A 314 -7.165 6.379 -27.136 1.00 0.00 A ATOM 1144 HD13 ILE A 314 -8.792 6.695 -26.535 1.00 0.00 A ATOM 1145 HG12 ILE A 314 -7.301 4.872 -24.844 1.00 0.00 A ATOM 1146 HG11 ILE A 314 -8.208 6.322 -24.420 1.00 0.00 A ATOM 1147 HG21 ILE A 314 -6.710 8.620 -24.168 1.00 0.00 A ATOM 1148 HG22 ILE A 314 -7.006 8.319 -25.881 1.00 0.00 A ATOM 1149 HG23 ILE A 314 -5.365 8.608 -25.307 1.00 0.00 A ATOM 1150 N ILE A 314 -4.840 4.678 -25.538 1.00 0.00 A ATOM 1151 O ILE A 314 -3.417 7.854 -26.127 1.00 0.00 A ATOM 1152 C GLU A 315 -0.723 6.952 -25.302 1.00 0.00 A ATOM 1153 CA GLU A 315 -1.695 7.001 -24.129 1.00 0.00 A ATOM 1154 CB GLU A 315 -1.091 6.306 -22.912 1.00 0.00 A ATOM 1155 CD GLU A 315 -1.431 6.842 -20.466 1.00 0.00 A ATOM 1156 CG GLU A 315 -0.770 7.254 -21.767 1.00 0.00 A ATOM 1157 HN GLU A 315 -3.259 5.582 -24.001 1.00 0.00 A ATOM 1158 HA GLU A 315 -1.893 8.030 -23.881 1.00 0.00 A ATOM 1159 HB2 GLU A 315 -1.793 5.572 -22.555 1.00 0.00 A ATOM 1160 HB1 GLU A 315 -0.179 5.809 -23.208 1.00 0.00 A ATOM 1161 HG2 GLU A 315 0.299 7.271 -21.619 1.00 0.00 A ATOM 1162 HG1 GLU A 315 -1.112 8.244 -22.030 1.00 0.00 A ATOM 1163 N GLU A 315 -2.963 6.379 -24.488 1.00 0.00 A ATOM 1164 O GLU A 315 -0.005 7.916 -25.569 1.00 0.00 A ATOM 1165 OE1 GLU A 315 -2.599 6.403 -20.508 1.00 0.00 A ATOM 1166 OE2 GLU A 315 -0.781 6.958 -19.407 1.00 0.00 A ATOM 1167 C ILE A 316 -0.253 6.580 -28.291 1.00 0.00 A ATOM 1168 CA ILE A 316 0.158 5.646 -27.158 1.00 0.00 A ATOM 1169 CB ILE A 316 0.129 4.191 -27.668 1.00 0.00 A ATOM 1170 CD1 ILE A 316 -0.228 1.884 -26.653 1.00 0.00 A ATOM 1171 CG1 ILE A 316 0.468 3.222 -26.532 1.00 0.00 A ATOM 1172 CG2 ILE A 316 1.098 4.012 -28.828 1.00 0.00 A ATOM 1173 HN ILE A 316 -1.317 5.095 -25.748 1.00 0.00 A ATOM 1174 HA ILE A 316 1.168 5.883 -26.856 1.00 0.00 A ATOM 1175 HB ILE A 316 -0.866 3.978 -28.026 1.00 0.00 A ATOM 1176 HD11 ILE A 316 0.310 1.259 -27.352 1.00 0.00 A ATOM 1177 HD12 ILE A 316 -1.237 2.033 -27.006 1.00 0.00 A ATOM 1178 HD13 ILE A 316 -0.253 1.401 -25.686 1.00 0.00 A ATOM 1179 HG12 ILE A 316 1.533 3.041 -26.527 1.00 0.00 A ATOM 1180 HG11 ILE A 316 0.178 3.663 -25.589 1.00 0.00 A ATOM 1181 HG21 ILE A 316 1.682 3.117 -28.675 1.00 0.00 A ATOM 1182 HG22 ILE A 316 1.755 4.867 -28.883 1.00 0.00 A ATOM 1183 HG23 ILE A 316 0.541 3.925 -29.750 1.00 0.00 A ATOM 1184 N ILE A 316 -0.714 5.824 -26.006 1.00 0.00 A ATOM 1185 O ILE A 316 0.562 6.948 -29.138 1.00 0.00 A ATOM 1186 C LEU A 317 -1.757 9.315 -28.941 1.00 0.00 A ATOM 1187 CA LEU A 317 -2.051 7.867 -29.308 1.00 0.00 A ATOM 1188 CB LEU A 317 -3.555 7.663 -29.468 1.00 0.00 A ATOM 1189 CD1 LEU A 317 -5.336 5.927 -29.780 1.00 0.00 A ATOM 1190 CD2 LEU A 317 -3.948 6.657 -31.729 1.00 0.00 A ATOM 1191 CG LEU A 317 -3.963 6.401 -30.229 1.00 0.00 A ATOM 1192 HN LEU A 317 -2.122 6.651 -27.583 1.00 0.00 A ATOM 1193 HA LEU A 317 -1.565 7.636 -30.242 1.00 0.00 A ATOM 1194 HB2 LEU A 317 -3.990 7.620 -28.484 1.00 0.00 A ATOM 1195 HB1 LEU A 317 -3.961 8.518 -29.987 1.00 0.00 A ATOM 1196 HD11 LEU A 317 -6.098 6.485 -30.302 1.00 0.00 A ATOM 1197 HD12 LEU A 317 -5.440 6.082 -28.716 1.00 0.00 A ATOM 1198 HD13 LEU A 317 -5.444 4.875 -30.003 1.00 0.00 A ATOM 1199 HD21 LEU A 317 -4.610 7.479 -31.960 1.00 0.00 A ATOM 1200 HD22 LEU A 317 -4.282 5.770 -32.249 1.00 0.00 A ATOM 1201 HD23 LEU A 317 -2.945 6.901 -32.044 1.00 0.00 A ATOM 1202 HG LEU A 317 -3.253 5.615 -30.016 1.00 0.00 A ATOM 1203 N LEU A 317 -1.525 6.970 -28.291 1.00 0.00 A ATOM 1204 O LEU A 317 -1.836 10.212 -29.780 1.00 0.00 A ATOM 1205 C GLU A 318 0.401 11.119 -27.214 1.00 0.00 A ATOM 1206 CA GLU A 318 -1.102 10.868 -27.184 1.00 0.00 A ATOM 1207 CB GLU A 318 -1.630 11.044 -25.761 1.00 0.00 A ATOM 1208 CD GLU A 318 -3.713 12.239 -24.970 1.00 0.00 A ATOM 1209 CG GLU A 318 -3.147 11.018 -25.671 1.00 0.00 A ATOM 1210 HN GLU A 318 -1.366 8.774 -27.055 1.00 0.00 A ATOM 1211 HA GLU A 318 -1.590 11.578 -27.830 1.00 0.00 A ATOM 1212 HB2 GLU A 318 -1.238 10.249 -25.147 1.00 0.00 A ATOM 1213 HB1 GLU A 318 -1.283 11.992 -25.375 1.00 0.00 A ATOM 1214 HG2 GLU A 318 -3.553 10.975 -26.670 1.00 0.00 A ATOM 1215 HG1 GLU A 318 -3.447 10.136 -25.123 1.00 0.00 A ATOM 1216 N GLU A 318 -1.413 9.533 -27.675 1.00 0.00 A ATOM 1217 O GLU A 318 0.898 12.052 -26.583 1.00 0.00 A ATOM 1218 OE1 GLU A 318 -3.068 13.306 -25.022 1.00 0.00 A ATOM 1219 OE2 GLU A 318 -4.805 12.126 -24.373 1.00 0.00 A ATOM 1220 C SER A 319 3.259 10.181 -26.738 1.00 0.00 A ATOM 1221 CA SER A 319 2.566 10.376 -28.082 1.00 0.00 A ATOM 1222 CB SER A 319 2.957 11.722 -28.686 1.00 0.00 A ATOM 1223 HN SER A 319 0.648 9.548 -28.422 1.00 0.00 A ATOM 1224 HA SER A 319 2.888 9.595 -28.752 1.00 0.00 A ATOM 1225 HB2 SER A 319 3.901 11.623 -29.201 1.00 0.00 A ATOM 1226 HB1 SER A 319 2.197 12.022 -29.386 1.00 0.00 A ATOM 1227 HG SER A 319 2.791 13.563 -28.039 1.00 0.00 A ATOM 1228 N SER A 319 1.114 10.270 -27.952 1.00 0.00 A ATOM 1229 O SER A 319 4.446 10.473 -26.591 1.00 0.00 A ATOM 1230 OG SER A 319 3.086 12.719 -27.689 1.00 0.00 A ATOM 1231 C GLY A 320 2.606 10.476 -23.427 1.00 0.00 A ATOM 1232 CA GLY A 320 3.064 9.448 -24.441 1.00 0.00 A ATOM 1233 HN GLY A 320 1.571 9.464 -25.943 1.00 0.00 A ATOM 1234 HA2 GLY A 320 2.760 8.466 -24.103 1.00 0.00 A ATOM 1235 HA1 GLY A 320 4.141 9.477 -24.506 1.00 0.00 A ATOM 1236 N GLY A 320 2.508 9.680 -25.763 1.00 0.00 A ATOM 1237 O GLY A 320 2.077 10.126 -22.372 1.00 0.00 A ATOM 1238 C HIS A 321 1.989 14.058 -23.662 1.00 0.00 A ATOM 1239 CA HIS A 321 2.418 12.835 -22.860 1.00 0.00 A ATOM 1240 CB HIS A 321 3.573 13.201 -21.925 1.00 0.00 A ATOM 1241 CD2 HIS A 321 2.516 13.327 -19.560 1.00 0.00 A ATOM 1242 CE1 HIS A 321 3.581 11.646 -18.642 1.00 0.00 A ATOM 1243 CG HIS A 321 3.337 12.805 -20.500 1.00 0.00 A ATOM 1244 HN HIS A 321 3.237 11.962 -24.604 1.00 0.00 A ATOM 1245 HA HIS A 321 1.581 12.494 -22.267 1.00 0.00 A ATOM 1246 HB2 HIS A 321 4.469 12.705 -22.263 1.00 0.00 A ATOM 1247 HB1 HIS A 321 3.725 14.269 -21.953 1.00 0.00 A ATOM 1248 HD1 HIS A 321 4.657 11.170 -20.316 1.00 0.00 A ATOM 1249 HD2 HIS A 321 1.850 14.169 -19.688 1.00 0.00 A ATOM 1250 HE1 HIS A 321 3.922 10.913 -17.925 1.00 0.00 A ATOM 1251 HE2 HIS A 321 2.161 12.683 -17.594 1.00 0.00 A ATOM 1252 N HIS A 321 2.811 11.749 -23.748 1.00 0.00 A ATOM 1253 ND1 HIS A 321 3.991 11.752 -19.893 1.00 0.00 A ATOM 1254 NE2 HIS A 321 2.688 12.590 -18.414 1.00 0.00 A ATOM 1255 O HIS A 321 0.800 14.360 -23.765 1.00 0.00 A ATOM 1256 C LEU A 322 3.403 15.865 -26.377 1.00 0.00 A ATOM 1257 CA LEU A 322 2.697 15.946 -25.027 1.00 0.00 A ATOM 1258 CB LEU A 322 3.145 17.201 -24.279 1.00 0.00 A ATOM 1259 CD1 LEU A 322 0.986 18.275 -23.598 1.00 0.00 A ATOM 1260 CD2 LEU A 322 2.984 19.694 -24.093 1.00 0.00 A ATOM 1261 CG LEU A 322 2.236 18.418 -24.451 1.00 0.00 A ATOM 1262 HN LEU A 322 3.893 14.462 -24.111 1.00 0.00 A ATOM 1263 HA LEU A 322 1.631 15.999 -25.195 1.00 0.00 A ATOM 1264 HB2 LEU A 322 3.201 16.965 -23.225 1.00 0.00 A ATOM 1265 HB1 LEU A 322 4.134 17.466 -24.623 1.00 0.00 A ATOM 1266 HD11 LEU A 322 1.064 18.919 -22.733 1.00 0.00 A ATOM 1267 HD12 LEU A 322 0.886 17.249 -23.274 1.00 0.00 A ATOM 1268 HD13 LEU A 322 0.120 18.555 -24.179 1.00 0.00 A ATOM 1269 HD21 LEU A 322 3.672 19.943 -24.888 1.00 0.00 A ATOM 1270 HD22 LEU A 322 3.534 19.544 -23.175 1.00 0.00 A ATOM 1271 HD23 LEU A 322 2.278 20.500 -23.962 1.00 0.00 A ATOM 1272 HG LEU A 322 1.930 18.487 -25.484 1.00 0.00 A ATOM 1273 N LEU A 322 2.967 14.757 -24.231 1.00 0.00 A ATOM 1274 O LEU A 322 2.764 15.668 -27.411 1.00 0.00 A ATOM 1275 C ARG A 323 6.184 14.589 -27.729 1.00 0.00 A ATOM 1276 CA ARG A 323 5.518 15.951 -27.581 1.00 0.00 A ATOM 1277 CB ARG A 323 6.582 17.051 -27.579 1.00 0.00 A ATOM 1278 CD ARG A 323 6.274 19.369 -28.499 1.00 0.00 A ATOM 1279 CG ARG A 323 6.024 18.441 -27.321 1.00 0.00 A ATOM 1280 CZ ARG A 323 4.958 21.029 -29.754 1.00 0.00 A ATOM 1281 HN ARG A 323 5.176 16.163 -25.502 1.00 0.00 A ATOM 1282 HA ARG A 323 4.853 16.108 -28.416 1.00 0.00 A ATOM 1283 HB2 ARG A 323 7.310 16.830 -26.813 1.00 0.00 A ATOM 1284 HB1 ARG A 323 7.077 17.058 -28.540 1.00 0.00 A ATOM 1285 HD2 ARG A 323 7.228 19.856 -28.361 1.00 0.00 A ATOM 1286 HD1 ARG A 323 6.298 18.782 -29.404 1.00 0.00 A ATOM 1287 HE ARG A 323 4.719 20.610 -27.818 1.00 0.00 A ATOM 1288 HG2 ARG A 323 4.960 18.365 -27.154 1.00 0.00 A ATOM 1289 HG1 ARG A 323 6.500 18.851 -26.443 1.00 0.00 A ATOM 1290 HH11 ARG A 323 6.355 20.054 -30.844 1.00 0.00 A ATOM 1291 HH12 ARG A 323 5.426 21.230 -31.710 1.00 0.00 A ATOM 1292 HH21 ARG A 323 3.490 22.163 -28.951 1.00 0.00 A ATOM 1293 HH22 ARG A 323 3.799 22.428 -30.635 1.00 0.00 A ATOM 1294 N ARG A 323 4.724 16.012 -26.358 1.00 0.00 A ATOM 1295 NE ARG A 323 5.235 20.389 -28.620 1.00 0.00 A ATOM 1296 NH1 ARG A 323 5.636 20.748 -30.859 1.00 0.00 A ATOM 1297 NH2 ARG A 323 4.004 21.948 -29.782 1.00 0.00 A ATOM 1298 O ARG A 323 6.376 13.869 -26.749 1.00 0.00 A ATOM 1299 C LYS A 324 8.685 13.060 -29.059 1.00 0.00 A ATOM 1300 CA LYS A 324 7.175 12.962 -29.244 1.00 0.00 A ATOM 1301 CB LYS A 324 6.853 12.511 -30.671 1.00 0.00 A ATOM 1302 CD LYS A 324 6.981 10.023 -30.993 1.00 0.00 A ATOM 1303 CE LYS A 324 6.651 9.344 -32.313 1.00 0.00 A ATOM 1304 CG LYS A 324 6.070 11.212 -30.733 1.00 0.00 A ATOM 1305 HN LYS A 324 6.349 14.856 -29.703 1.00 0.00 A ATOM 1306 HA LYS A 324 6.784 12.235 -28.550 1.00 0.00 A ATOM 1307 HB2 LYS A 324 6.272 13.281 -31.156 1.00 0.00 A ATOM 1308 HB1 LYS A 324 7.779 12.376 -31.210 1.00 0.00 A ATOM 1309 HD2 LYS A 324 8.004 10.367 -31.022 1.00 0.00 A ATOM 1310 HD1 LYS A 324 6.862 9.309 -30.190 1.00 0.00 A ATOM 1311 HE2 LYS A 324 7.055 9.938 -33.118 1.00 0.00 A ATOM 1312 HE1 LYS A 324 7.109 8.366 -32.322 1.00 0.00 A ATOM 1313 HG2 LYS A 324 5.561 11.063 -29.792 1.00 0.00 A ATOM 1314 HG1 LYS A 324 5.343 11.279 -31.529 1.00 0.00 A ATOM 1315 HZ1 LYS A 324 4.993 8.636 -33.368 1.00 0.00 A ATOM 1316 HZ2 LYS A 324 4.737 10.127 -32.615 1.00 0.00 A ATOM 1317 HZ3 LYS A 324 4.759 8.708 -31.693 1.00 0.00 A ATOM 1318 N LYS A 324 6.531 14.239 -28.963 1.00 0.00 A ATOM 1319 NZ LYS A 324 5.183 9.193 -32.511 1.00 0.00 A ATOM 1320 O LYS A 324 9.283 14.109 -29.301 1.00 0.00 A ATOM 1321 C LEU A 325 11.369 10.787 -29.221 1.00 0.00 A ATOM 1322 CA LEU A 325 10.737 11.919 -28.416 1.00 0.00 A ATOM 1323 CB LEU A 325 11.056 11.746 -26.928 1.00 0.00 A ATOM 1324 CD1 LEU A 325 9.842 10.237 -25.335 1.00 0.00 A ATOM 1325 CD2 LEU A 325 9.818 12.713 -24.972 1.00 0.00 A ATOM 1326 CG LEU A 325 9.838 11.600 -26.011 1.00 0.00 A ATOM 1327 HN LEU A 325 8.763 11.154 -28.459 1.00 0.00 A ATOM 1328 HA LEU A 325 11.147 12.858 -28.756 1.00 0.00 A ATOM 1329 HB2 LEU A 325 11.671 10.866 -26.814 1.00 0.00 A ATOM 1330 HB1 LEU A 325 11.621 12.605 -26.602 1.00 0.00 A ATOM 1331 HD11 LEU A 325 10.421 9.543 -25.926 1.00 0.00 A ATOM 1332 HD12 LEU A 325 8.828 9.877 -25.248 1.00 0.00 A ATOM 1333 HD13 LEU A 325 10.279 10.324 -24.351 1.00 0.00 A ATOM 1334 HD21 LEU A 325 9.595 13.652 -25.456 1.00 0.00 A ATOM 1335 HD22 LEU A 325 10.783 12.775 -24.492 1.00 0.00 A ATOM 1336 HD23 LEU A 325 9.061 12.500 -24.232 1.00 0.00 A ATOM 1337 HG LEU A 325 8.938 11.677 -26.602 1.00 0.00 A ATOM 1338 N LEU A 325 9.295 11.959 -28.633 1.00 0.00 A ATOM 1339 O LEU A 325 10.725 9.775 -29.496 1.00 0.00 A ATOM 1340 C ASP A 326 14.316 9.175 -29.491 1.00 0.00 A ATOM 1341 CA ASP A 326 13.348 9.958 -30.373 1.00 0.00 A ATOM 1342 CB ASP A 326 14.107 10.617 -31.527 1.00 0.00 A ATOM 1343 CG ASP A 326 14.007 9.823 -32.814 1.00 0.00 A ATOM 1344 HN ASP A 326 13.093 11.795 -29.349 1.00 0.00 A ATOM 1345 HA ASP A 326 12.619 9.275 -30.779 1.00 0.00 A ATOM 1346 HB2 ASP A 326 13.701 11.603 -31.701 1.00 0.00 A ATOM 1347 HB1 ASP A 326 15.151 10.704 -31.260 1.00 0.00 A ATOM 1348 N ASP A 326 12.633 10.966 -29.597 1.00 0.00 A ATOM 1349 O ASP A 326 15.454 9.595 -29.276 1.00 0.00 A ATOM 1350 OD1 ASP A 326 12.926 9.253 -33.077 1.00 0.00 A ATOM 1351 OD2 ASP A 326 15.007 9.771 -33.561 1.00 0.00 A ATOM 1352 C HIS A 327 15.877 6.636 -28.899 1.00 0.00 A ATOM 1353 CA HIS A 327 14.681 7.187 -28.129 1.00 0.00 A ATOM 1354 CB HIS A 327 13.849 6.033 -27.564 1.00 0.00 A ATOM 1355 CD2 HIS A 327 13.559 4.974 -25.213 1.00 0.00 A ATOM 1356 CE1 HIS A 327 15.553 5.411 -24.418 1.00 0.00 A ATOM 1357 CG HIS A 327 14.248 5.628 -26.179 1.00 0.00 A ATOM 1358 HN HIS A 327 12.941 7.753 -29.196 1.00 0.00 A ATOM 1359 HA HIS A 327 15.041 7.794 -27.312 1.00 0.00 A ATOM 1360 HB2 HIS A 327 12.811 6.329 -27.537 1.00 0.00 A ATOM 1361 HB1 HIS A 327 13.956 5.173 -28.209 1.00 0.00 A ATOM 1362 HD1 HIS A 327 16.226 6.353 -26.105 1.00 0.00 A ATOM 1363 HD2 HIS A 327 12.542 4.614 -25.284 1.00 0.00 A ATOM 1364 HE1 HIS A 327 16.407 5.470 -23.757 1.00 0.00 A ATOM 1365 HE2 HIS A 327 14.145 4.479 -23.260 1.00 0.00 A ATOM 1366 N HIS A 327 13.857 8.033 -28.987 1.00 0.00 A ATOM 1367 ND1 HIS A 327 15.494 5.889 -25.647 1.00 0.00 A ATOM 1368 NE2 HIS A 327 14.392 4.853 -24.131 1.00 0.00 A ATOM 1369 OT1 HIS A 327 15.678 6.145 -30.030 1.00 0.00 A ATOM 1370 OT2 HIS A 327 17.005 6.701 -28.364 1.00 0.00 A END
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