NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
537596 |
2lab   |
17519 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 530 1.134 20.722 -5.596 1.00 0.00 A ATOM 2 CA GLY A 530 2.112 21.896 -5.522 1.00 0.00 A ATOM 3 HT1 GLY A 530 3.565 22.447 -4.134 1.00 0.00 A ATOM 4 HA2 GLY A 530 1.577 22.803 -5.240 1.00 0.00 A ATOM 5 HA1 GLY A 530 2.546 22.075 -6.505 1.00 0.00 A ATOM 6 N GLY A 530 3.169 21.633 -4.560 1.00 0.00 A ATOM 7 O GLY A 530 0.407 20.454 -4.641 1.00 0.00 A ATOM 8 C GLY A 531 -1.198 19.325 -6.839 1.00 0.00 A ATOM 9 CA GLY A 531 0.271 18.914 -6.951 1.00 0.00 A ATOM 10 HN GLY A 531 1.743 20.278 -7.512 1.00 0.00 A ATOM 11 HA2 GLY A 531 0.458 18.485 -7.936 1.00 0.00 A ATOM 12 HA1 GLY A 531 0.493 18.139 -6.218 1.00 0.00 A ATOM 13 N GLY A 531 1.148 20.054 -6.740 1.00 0.00 A ATOM 14 O GLY A 531 -1.559 20.124 -5.975 1.00 0.00 A ATOM 15 C THR A 532 -4.199 18.011 -6.924 1.00 0.00 A ATOM 16 CA THR A 532 -3.429 19.057 -7.733 1.00 0.00 A ATOM 17 CB THR A 532 -3.882 19.151 -9.192 1.00 0.00 A ATOM 18 CG2 THR A 532 -5.350 19.563 -9.324 1.00 0.00 A ATOM 19 HN THR A 532 -1.706 18.111 -8.422 1.00 0.00 A ATOM 20 HA THR A 532 -3.583 20.018 -7.242 1.00 0.00 A ATOM 21 HB THR A 532 -3.691 18.217 -9.720 1.00 0.00 A ATOM 22 HG1 THR A 532 -3.323 21.072 -9.140 1.00 0.00 A ATOM 23 HG21 THR A 532 -5.476 20.177 -10.216 1.00 0.00 A ATOM 24 HG22 THR A 532 -5.971 18.672 -9.406 1.00 0.00 A ATOM 25 HG23 THR A 532 -5.647 20.134 -8.445 1.00 0.00 A ATOM 26 N THR A 532 -2.007 18.760 -7.723 1.00 0.00 A ATOM 27 O THR A 532 -4.626 18.280 -5.803 1.00 0.00 A ATOM 28 OG1 THR A 532 -3.161 20.266 -9.708 1.00 0.00 A ATOM 29 C THR A 533 -4.815 14.436 -7.614 1.00 0.00 A ATOM 30 CA THR A 533 -5.063 15.753 -6.875 1.00 0.00 A ATOM 31 CB THR A 533 -6.542 16.135 -6.795 1.00 0.00 A ATOM 32 CG2 THR A 533 -7.469 14.941 -7.028 1.00 0.00 A ATOM 33 HN THR A 533 -4.002 16.630 -8.438 1.00 0.00 A ATOM 34 HA THR A 533 -4.662 15.635 -5.868 1.00 0.00 A ATOM 35 HB THR A 533 -6.772 16.948 -7.484 1.00 0.00 A ATOM 36 HG1 THR A 533 -6.442 15.710 -4.842 1.00 0.00 A ATOM 37 HG21 THR A 533 -6.992 14.033 -6.661 1.00 0.00 A ATOM 38 HG22 THR A 533 -8.407 15.099 -6.495 1.00 0.00 A ATOM 39 HG23 THR A 533 -7.670 14.840 -8.095 1.00 0.00 A ATOM 40 N THR A 533 -4.352 16.841 -7.525 1.00 0.00 A ATOM 41 O THR A 533 -5.559 14.084 -8.528 1.00 0.00 A ATOM 42 OG1 THR A 533 -6.741 16.467 -5.423 1.00 0.00 A ATOM 43 C ASN A 534 -3.846 11.333 -6.880 1.00 0.00 A ATOM 44 CA ASN A 534 -3.412 12.475 -7.800 1.00 0.00 A ATOM 45 CB ASN A 534 -1.899 12.367 -8.006 1.00 0.00 A ATOM 46 CG ASN A 534 -1.556 12.231 -9.491 1.00 0.00 A ATOM 47 HN ASN A 534 -3.167 14.039 -6.446 1.00 0.00 A ATOM 48 HA ASN A 534 -3.933 12.462 -8.757 1.00 0.00 A ATOM 49 HB2 ASN A 534 -1.409 13.249 -7.595 1.00 0.00 A ATOM 50 HB1 ASN A 534 -1.515 11.505 -7.460 1.00 0.00 A ATOM 51 HD21 ASN A 534 0.150 13.265 -9.143 1.00 0.00 A ATOM 52 HD22 ASN A 534 -0.093 12.766 -10.784 1.00 0.00 A ATOM 53 N ASN A 534 -3.767 13.745 -7.190 1.00 0.00 A ATOM 54 ND2 ASN A 534 -0.405 12.801 -9.835 1.00 0.00 A ATOM 55 O ASN A 534 -4.388 11.571 -5.802 1.00 0.00 A ATOM 56 OD1 ASN A 534 -2.289 11.648 -10.273 1.00 0.00 A ATOM 57 C LYS A 535 -2.889 7.855 -6.781 1.00 0.00 A ATOM 58 CA LYS A 535 -3.950 8.936 -6.571 1.00 0.00 A ATOM 59 CB LYS A 535 -5.369 8.481 -6.919 1.00 0.00 A ATOM 60 CD LYS A 535 -7.815 9.083 -6.788 1.00 0.00 A ATOM 61 CE LYS A 535 -8.804 8.868 -5.641 1.00 0.00 A ATOM 62 CG LYS A 535 -6.412 9.382 -6.254 1.00 0.00 A ATOM 63 HN LYS A 535 -3.151 9.931 -8.217 1.00 0.00 A ATOM 64 HA LYS A 535 -3.952 9.220 -5.519 1.00 0.00 A ATOM 65 HB2 LYS A 535 -5.506 8.497 -8.000 1.00 0.00 A ATOM 66 HB1 LYS A 535 -5.514 7.450 -6.595 1.00 0.00 A ATOM 67 HD2 LYS A 535 -8.153 9.908 -7.415 1.00 0.00 A ATOM 68 HD1 LYS A 535 -7.786 8.195 -7.420 1.00 0.00 A ATOM 69 HE2 LYS A 535 -8.552 7.954 -5.102 1.00 0.00 A ATOM 70 HE1 LYS A 535 -8.728 9.689 -4.929 1.00 0.00 A ATOM 71 HG2 LYS A 535 -6.391 9.233 -5.175 1.00 0.00 A ATOM 72 HG1 LYS A 535 -6.165 10.427 -6.437 1.00 0.00 A ATOM 73 HZ2 LYS A 535 -10.551 9.686 -6.430 1.00 0.00 A ATOM 74 HZ3 LYS A 535 -10.249 8.183 -6.978 1.00 0.00 A ATOM 75 N LYS A 535 -3.592 10.116 -7.340 1.00 0.00 A ATOM 76 NZ LYS A 535 -10.187 8.779 -6.160 1.00 0.00 A ATOM 77 O LYS A 535 -2.246 7.805 -7.828 1.00 0.00 A ATOM 78 C VAL A 536 -2.486 4.596 -5.681 1.00 0.00 A ATOM 79 CA VAL A 536 -1.765 5.937 -5.827 1.00 0.00 A ATOM 80 CB VAL A 536 -0.681 6.151 -4.768 1.00 0.00 A ATOM 81 CG1 VAL A 536 0.431 7.059 -5.298 1.00 0.00 A ATOM 82 CG2 VAL A 536 -1.279 6.713 -3.477 1.00 0.00 A ATOM 83 HN VAL A 536 -3.264 7.062 -4.918 1.00 0.00 A ATOM 84 HA VAL A 536 -1.291 5.976 -6.808 1.00 0.00 A ATOM 85 HB VAL A 536 -0.240 5.181 -4.539 1.00 0.00 A ATOM 86 HG11 VAL A 536 -0.009 7.881 -5.862 1.00 0.00 A ATOM 87 HG12 VAL A 536 1.005 7.457 -4.461 1.00 0.00 A ATOM 88 HG13 VAL A 536 1.090 6.484 -5.949 1.00 0.00 A ATOM 89 HG21 VAL A 536 -0.700 6.359 -2.624 1.00 0.00 A ATOM 90 HG22 VAL A 536 -1.251 7.803 -3.508 1.00 0.00 A ATOM 91 HG23 VAL A 536 -2.312 6.379 -3.379 1.00 0.00 A ATOM 92 N VAL A 536 -2.737 7.015 -5.767 1.00 0.00 A ATOM 93 O VAL A 536 -3.097 4.325 -4.649 1.00 0.00 A ATOM 94 C THR A 537 -1.996 1.390 -6.455 1.00 0.00 A ATOM 95 CA THR A 537 -3.027 2.486 -6.732 1.00 0.00 A ATOM 96 CB THR A 537 -3.752 2.315 -8.069 1.00 0.00 A ATOM 97 CG2 THR A 537 -4.320 0.906 -8.251 1.00 0.00 A ATOM 98 HN THR A 537 -1.892 4.021 -7.566 1.00 0.00 A ATOM 99 HA THR A 537 -3.753 2.456 -5.919 1.00 0.00 A ATOM 100 HB THR A 537 -3.101 2.582 -8.901 1.00 0.00 A ATOM 101 HG1 THR A 537 -5.531 2.758 -7.268 1.00 0.00 A ATOM 102 HG21 THR A 537 -5.368 0.895 -7.951 1.00 0.00 A ATOM 103 HG22 THR A 537 -4.238 0.613 -9.298 1.00 0.00 A ATOM 104 HG23 THR A 537 -3.758 0.205 -7.633 1.00 0.00 A ATOM 105 N THR A 537 -2.391 3.792 -6.730 1.00 0.00 A ATOM 106 O THR A 537 -1.014 1.258 -7.184 1.00 0.00 A ATOM 107 OG1 THR A 537 -4.906 3.141 -7.947 1.00 0.00 A ATOM 108 C VAL A 538 -2.162 -1.746 -4.891 1.00 0.00 A ATOM 109 CA VAL A 538 -1.361 -0.448 -5.017 1.00 0.00 A ATOM 110 CB VAL A 538 -0.615 -0.079 -3.733 1.00 0.00 A ATOM 111 CG1 VAL A 538 0.627 -0.955 -3.550 1.00 0.00 A ATOM 112 CG2 VAL A 538 -0.245 1.405 -3.721 1.00 0.00 A ATOM 113 HN VAL A 538 -3.056 0.746 -4.812 1.00 0.00 A ATOM 114 HA VAL A 538 -0.626 -0.564 -5.813 1.00 0.00 A ATOM 115 HB VAL A 538 -1.283 -0.265 -2.892 1.00 0.00 A ATOM 116 HG11 VAL A 538 0.980 -0.873 -2.523 1.00 0.00 A ATOM 117 HG12 VAL A 538 0.374 -1.993 -3.767 1.00 0.00 A ATOM 118 HG13 VAL A 538 1.410 -0.622 -4.231 1.00 0.00 A ATOM 119 HG21 VAL A 538 0.184 1.665 -2.753 1.00 0.00 A ATOM 120 HG22 VAL A 538 0.482 1.605 -4.507 1.00 0.00 A ATOM 121 HG23 VAL A 538 -1.140 2.004 -3.893 1.00 0.00 A ATOM 122 N VAL A 538 -2.255 0.632 -5.400 1.00 0.00 A ATOM 123 O VAL A 538 -3.223 -1.767 -4.270 1.00 0.00 A ATOM 124 C TYR A 539 -1.528 -5.055 -4.525 1.00 0.00 A ATOM 125 CA TYR A 539 -2.272 -4.095 -5.454 1.00 0.00 A ATOM 126 CB TYR A 539 -2.212 -4.638 -6.883 1.00 0.00 A ATOM 127 CD1 TYR A 539 -4.200 -3.355 -7.756 1.00 0.00 A ATOM 128 CD2 TYR A 539 -4.086 -5.703 -8.191 1.00 0.00 A ATOM 129 CE1 TYR A 539 -5.452 -3.284 -8.463 1.00 0.00 A ATOM 130 CE2 TYR A 539 -5.339 -5.632 -8.898 1.00 0.00 A ATOM 131 CG TYR A 539 -3.543 -4.563 -7.635 1.00 0.00 A ATOM 132 CZ TYR A 539 -5.960 -4.426 -8.999 1.00 0.00 A ATOM 133 HN TYR A 539 -0.758 -2.771 -5.994 1.00 0.00 A ATOM 134 HA TYR A 539 -3.286 -3.953 -5.081 1.00 0.00 A ATOM 135 HB2 TYR A 539 -1.460 -4.080 -7.441 1.00 0.00 A ATOM 136 HB1 TYR A 539 -1.882 -5.676 -6.853 1.00 0.00 A ATOM 137 HD1 TYR A 539 -3.770 -2.455 -7.316 1.00 0.00 A ATOM 138 HD2 TYR A 539 -3.567 -6.656 -8.095 1.00 0.00 A ATOM 139 HE1 TYR A 539 -5.981 -2.337 -8.566 1.00 0.00 A ATOM 140 HE2 TYR A 539 -5.779 -6.525 -9.342 1.00 0.00 A ATOM 141 HH TYR A 539 -7.129 -3.596 -10.312 1.00 0.00 A ATOM 142 N TYR A 539 -1.622 -2.796 -5.491 1.00 0.00 A ATOM 143 O TYR A 539 -0.337 -5.306 -4.710 1.00 0.00 A ATOM 144 OH TYR A 539 -7.143 -4.360 -9.666 1.00 0.00 A ATOM 145 C TYR A 540 -2.207 -7.913 -2.812 1.00 0.00 A ATOM 146 CA TYR A 540 -1.682 -6.494 -2.587 1.00 0.00 A ATOM 147 CB TYR A 540 -2.133 -6.009 -1.207 1.00 0.00 A ATOM 148 CD1 TYR A 540 -0.230 -7.005 0.113 1.00 0.00 A ATOM 149 CD2 TYR A 540 -2.465 -7.441 0.841 1.00 0.00 A ATOM 150 CE1 TYR A 540 0.279 -7.792 1.206 1.00 0.00 A ATOM 151 CE2 TYR A 540 -1.956 -8.228 1.934 1.00 0.00 A ATOM 152 CG TYR A 540 -1.592 -6.846 -0.046 1.00 0.00 A ATOM 153 CZ TYR A 540 -0.609 -8.365 2.063 1.00 0.00 A ATOM 154 HN TYR A 540 -3.226 -5.358 -3.402 1.00 0.00 A ATOM 155 HA TYR A 540 -0.601 -6.489 -2.722 1.00 0.00 A ATOM 156 HB2 TYR A 540 -1.816 -4.975 -1.075 1.00 0.00 A ATOM 157 HB1 TYR A 540 -3.223 -6.016 -1.170 1.00 0.00 A ATOM 158 HD1 TYR A 540 0.459 -6.535 -0.588 1.00 0.00 A ATOM 159 HD2 TYR A 540 -3.541 -7.315 0.715 1.00 0.00 A ATOM 160 HE1 TYR A 540 1.352 -7.926 1.344 1.00 0.00 A ATOM 161 HE2 TYR A 540 -2.634 -8.703 2.643 1.00 0.00 A ATOM 162 HH TYR A 540 -0.108 -8.560 3.931 1.00 0.00 A ATOM 163 N TYR A 540 -2.259 -5.567 -3.545 1.00 0.00 A ATOM 164 O TYR A 540 -3.391 -8.105 -3.084 1.00 0.00 A ATOM 165 OH TYR A 540 -0.127 -9.108 3.095 1.00 0.00 A ATOM 166 C LYS A 541 -2.037 -10.878 -1.529 1.00 0.00 A ATOM 167 CA LYS A 541 -1.657 -10.268 -2.879 1.00 0.00 A ATOM 168 CB LYS A 541 -0.533 -11.016 -3.598 1.00 0.00 A ATOM 169 CD LYS A 541 -0.098 -12.807 -5.319 1.00 0.00 A ATOM 170 CE LYS A 541 0.178 -14.304 -5.160 1.00 0.00 A ATOM 171 CG LYS A 541 -1.053 -12.307 -4.234 1.00 0.00 A ATOM 172 HN LYS A 541 -0.339 -8.707 -2.470 1.00 0.00 A ATOM 173 HA LYS A 541 -2.531 -10.297 -3.529 1.00 0.00 A ATOM 174 HB2 LYS A 541 -0.099 -10.377 -4.367 1.00 0.00 A ATOM 175 HB1 LYS A 541 0.263 -11.249 -2.892 1.00 0.00 A ATOM 176 HD2 LYS A 541 -0.527 -12.616 -6.303 1.00 0.00 A ATOM 177 HD1 LYS A 541 0.839 -12.253 -5.267 1.00 0.00 A ATOM 178 HE2 LYS A 541 1.226 -14.461 -4.906 1.00 0.00 A ATOM 179 HE1 LYS A 541 -0.413 -14.703 -4.335 1.00 0.00 A ATOM 180 HG2 LYS A 541 -1.171 -13.073 -3.467 1.00 0.00 A ATOM 181 HG1 LYS A 541 -2.039 -12.133 -4.664 1.00 0.00 A ATOM 182 HZ2 LYS A 541 0.173 -15.988 -6.387 1.00 0.00 A ATOM 183 HZ3 LYS A 541 -1.150 -15.058 -6.579 1.00 0.00 A ATOM 184 N LYS A 541 -1.300 -8.872 -2.692 1.00 0.00 A ATOM 185 NZ LYS A 541 -0.151 -15.027 -6.409 1.00 0.00 A ATOM 186 O LYS A 541 -1.198 -10.989 -0.636 1.00 0.00 A ATOM 187 C LYS A 542 -3.413 -13.334 -0.156 1.00 0.00 A ATOM 188 CA LYS A 542 -3.803 -11.855 -0.195 1.00 0.00 A ATOM 189 CB LYS A 542 -5.307 -11.611 -0.056 1.00 0.00 A ATOM 190 CD LYS A 542 -7.044 -12.143 1.693 1.00 0.00 A ATOM 191 CE LYS A 542 -8.048 -11.299 0.906 1.00 0.00 A ATOM 192 CG LYS A 542 -5.968 -12.717 0.769 1.00 0.00 A ATOM 193 HN LYS A 542 -3.978 -11.164 -2.153 1.00 0.00 A ATOM 194 HA LYS A 542 -3.316 -11.347 0.638 1.00 0.00 A ATOM 195 HB2 LYS A 542 -5.480 -10.645 0.419 1.00 0.00 A ATOM 196 HB1 LYS A 542 -5.764 -11.566 -1.044 1.00 0.00 A ATOM 197 HD2 LYS A 542 -7.565 -12.956 2.199 1.00 0.00 A ATOM 198 HD1 LYS A 542 -6.578 -11.533 2.466 1.00 0.00 A ATOM 199 HE2 LYS A 542 -7.617 -10.322 0.684 1.00 0.00 A ATOM 200 HE1 LYS A 542 -8.264 -11.776 -0.050 1.00 0.00 A ATOM 201 HG2 LYS A 542 -6.411 -13.457 0.103 1.00 0.00 A ATOM 202 HG1 LYS A 542 -5.213 -13.234 1.362 1.00 0.00 A ATOM 203 HZ2 LYS A 542 -10.052 -10.761 1.104 1.00 0.00 A ATOM 204 HZ3 LYS A 542 -9.630 -12.010 2.061 1.00 0.00 A ATOM 205 N LYS A 542 -3.302 -11.258 -1.421 1.00 0.00 A ATOM 206 NZ LYS A 542 -9.301 -11.131 1.676 1.00 0.00 A ATOM 207 O LYS A 542 -3.490 -14.026 -1.170 1.00 0.00 A ATOM 208 C GLY A 543 -3.040 -13.678 3.481 1.00 0.00 A ATOM 209 CA GLY A 543 -2.943 -12.888 2.174 1.00 0.00 A ATOM 210 HN GLY A 543 -2.718 -14.716 1.201 1.00 0.00 A ATOM 211 HA2 GLY A 543 -2.011 -12.324 2.154 1.00 0.00 A ATOM 212 HA1 GLY A 543 -3.756 -12.163 2.122 1.00 0.00 A ATOM 213 N GLY A 543 -3.004 -13.774 1.024 1.00 0.00 A ATOM 214 O GLY A 543 -2.321 -14.657 3.673 1.00 0.00 A ATOM 215 C PHE A 544 -5.619 -14.137 5.885 1.00 0.00 A ATOM 216 CA PHE A 544 -4.133 -13.873 5.629 1.00 0.00 A ATOM 217 CB PHE A 544 -3.605 -12.919 6.702 1.00 0.00 A ATOM 218 CD1 PHE A 544 -1.803 -14.391 7.627 1.00 0.00 A ATOM 219 CD2 PHE A 544 -1.217 -12.210 6.957 1.00 0.00 A ATOM 220 CE1 PHE A 544 -0.457 -14.637 8.006 1.00 0.00 A ATOM 221 CE2 PHE A 544 0.130 -12.456 7.336 1.00 0.00 A ATOM 222 CG PHE A 544 -2.154 -13.183 7.111 1.00 0.00 A ATOM 223 CZ PHE A 544 0.481 -13.664 7.852 1.00 0.00 A ATOM 224 HN PHE A 544 -4.514 -12.424 4.182 1.00 0.00 A ATOM 225 HA PHE A 544 -3.598 -14.822 5.597 1.00 0.00 A ATOM 226 HB2 PHE A 544 -3.688 -11.895 6.337 1.00 0.00 A ATOM 227 HB1 PHE A 544 -4.240 -12.994 7.585 1.00 0.00 A ATOM 228 HD1 PHE A 544 -2.554 -15.171 7.750 1.00 0.00 A ATOM 229 HD2 PHE A 544 -1.498 -11.242 6.543 1.00 0.00 A ATOM 230 HE1 PHE A 544 -0.175 -15.605 8.420 1.00 0.00 A ATOM 231 HE2 PHE A 544 0.881 -11.676 7.213 1.00 0.00 A ATOM 232 HZ PHE A 544 1.515 -13.853 8.143 1.00 0.00 A ATOM 233 N PHE A 544 -3.934 -13.221 4.346 1.00 0.00 A ATOM 234 O PHE A 544 -6.121 -15.219 5.586 1.00 0.00 A ATOM 235 C ASN A 545 -8.356 -11.868 6.570 1.00 0.00 A ATOM 236 CA ASN A 545 -7.697 -13.239 6.735 1.00 0.00 A ATOM 237 CB ASN A 545 -7.922 -13.702 8.175 1.00 0.00 A ATOM 238 CG ASN A 545 -6.870 -13.107 9.113 1.00 0.00 A ATOM 239 HN ASN A 545 -5.864 -12.252 6.675 1.00 0.00 A ATOM 240 HA ASN A 545 -8.083 -13.974 6.029 1.00 0.00 A ATOM 241 HB2 ASN A 545 -8.918 -13.405 8.506 1.00 0.00 A ATOM 242 HB1 ASN A 545 -7.882 -14.790 8.222 1.00 0.00 A ATOM 243 HD21 ASN A 545 -5.669 -14.681 8.689 1.00 0.00 A ATOM 244 HD22 ASN A 545 -5.010 -13.524 9.796 1.00 0.00 A ATOM 245 N ASN A 545 -6.280 -13.129 6.435 1.00 0.00 A ATOM 246 ND2 ASN A 545 -5.758 -13.830 9.207 1.00 0.00 A ATOM 247 O ASN A 545 -9.356 -11.736 5.865 1.00 0.00 A ATOM 248 OD1 ASN A 545 -7.055 -12.060 9.711 1.00 0.00 A ATOM 249 C SER A 546 -7.240 -8.541 7.692 1.00 0.00 A ATOM 250 CA SER A 546 -8.288 -9.526 7.170 1.00 0.00 A ATOM 251 CB SER A 546 -9.586 -9.394 7.969 1.00 0.00 A ATOM 252 HN SER A 546 -6.958 -10.998 7.805 1.00 0.00 A ATOM 253 HA SER A 546 -8.491 -9.344 6.114 1.00 0.00 A ATOM 254 HB2 SER A 546 -10.292 -10.156 7.641 1.00 0.00 A ATOM 255 HB1 SER A 546 -9.383 -9.579 9.023 1.00 0.00 A ATOM 256 HG SER A 546 -9.762 -7.627 7.045 1.00 0.00 A ATOM 257 N SER A 546 -7.770 -10.882 7.233 1.00 0.00 A ATOM 258 O SER A 546 -7.477 -7.842 8.677 1.00 0.00 A ATOM 259 OG SER A 546 -10.176 -8.105 7.819 1.00 0.00 A ATOM 260 C PRO A 547 -5.300 -6.182 6.979 1.00 0.00 A ATOM 261 CA PRO A 547 -4.991 -7.627 7.374 1.00 0.00 A ATOM 262 CB PRO A 547 -3.761 -8.184 6.676 1.00 0.00 A ATOM 263 CD PRO A 547 -5.760 -9.329 5.821 1.00 0.00 A ATOM 264 CG PRO A 547 -4.282 -9.080 5.564 1.00 0.00 A ATOM 265 HA PRO A 547 -4.882 -7.621 8.369 1.00 0.00 A ATOM 266 HB2 PRO A 547 -3.143 -7.381 6.274 1.00 0.00 A ATOM 267 HB1 PRO A 547 -3.138 -8.747 7.372 1.00 0.00 A ATOM 268 HD2 PRO A 547 -6.365 -9.038 4.962 1.00 0.00 A ATOM 269 HD1 PRO A 547 -5.957 -10.384 6.008 1.00 0.00 A ATOM 270 HG2 PRO A 547 -4.138 -8.606 4.593 1.00 0.00 A ATOM 271 HG1 PRO A 547 -3.734 -10.022 5.544 1.00 0.00 A ATOM 272 N PRO A 547 -6.075 -8.515 6.992 1.00 0.00 A ATOM 273 O PRO A 547 -5.995 -5.940 5.993 1.00 0.00 A ATOM 274 C TYR A 548 -3.686 -3.173 7.046 1.00 0.00 A ATOM 275 CA TYR A 548 -4.979 -3.845 7.512 1.00 0.00 A ATOM 276 CB TYR A 548 -5.405 -3.233 8.848 1.00 0.00 A ATOM 277 CD1 TYR A 548 -7.686 -4.064 9.530 1.00 0.00 A ATOM 278 CD2 TYR A 548 -7.512 -1.872 8.593 1.00 0.00 A ATOM 279 CE1 TYR A 548 -9.109 -3.891 9.669 1.00 0.00 A ATOM 280 CE2 TYR A 548 -8.935 -1.700 8.731 1.00 0.00 A ATOM 281 CG TYR A 548 -6.917 -3.050 8.995 1.00 0.00 A ATOM 282 CZ TYR A 548 -9.663 -2.718 9.262 1.00 0.00 A ATOM 283 HN TYR A 548 -4.205 -5.465 8.567 1.00 0.00 A ATOM 284 HA TYR A 548 -5.730 -3.753 6.727 1.00 0.00 A ATOM 285 HB2 TYR A 548 -5.046 -3.869 9.658 1.00 0.00 A ATOM 286 HB1 TYR A 548 -4.919 -2.265 8.964 1.00 0.00 A ATOM 287 HD1 TYR A 548 -7.216 -4.995 9.848 1.00 0.00 A ATOM 288 HD2 TYR A 548 -6.904 -1.071 8.170 1.00 0.00 A ATOM 289 HE1 TYR A 548 -9.728 -4.684 10.090 1.00 0.00 A ATOM 290 HE2 TYR A 548 -9.417 -0.774 8.417 1.00 0.00 A ATOM 291 HH TYR A 548 -11.208 -1.643 9.749 1.00 0.00 A ATOM 292 N TYR A 548 -4.769 -5.259 7.767 1.00 0.00 A ATOM 293 O TYR A 548 -2.592 -3.613 7.398 1.00 0.00 A ATOM 294 OH TYR A 548 -11.007 -2.555 9.393 1.00 0.00 A ATOM 295 C ILE A 549 -2.755 0.053 6.275 1.00 0.00 A ATOM 296 CA ILE A 549 -2.713 -1.382 5.745 1.00 0.00 A ATOM 297 CB ILE A 549 -2.664 -1.473 4.218 1.00 0.00 A ATOM 298 CD1 ILE A 549 -1.466 -0.588 2.183 1.00 0.00 A ATOM 299 CG1 ILE A 549 -1.891 -0.294 3.624 1.00 0.00 A ATOM 300 CG2 ILE A 549 -4.071 -1.590 3.631 1.00 0.00 A ATOM 301 HN ILE A 549 -4.746 -1.767 5.981 1.00 0.00 A ATOM 302 HA ILE A 549 -1.812 -1.864 6.126 1.00 0.00 A ATOM 303 HB ILE A 549 -2.125 -2.381 3.948 1.00 0.00 A ATOM 304 HD11 ILE A 549 -2.339 -0.550 1.532 1.00 0.00 A ATOM 305 HD12 ILE A 549 -0.739 0.158 1.860 1.00 0.00 A ATOM 306 HD13 ILE A 549 -1.017 -1.579 2.132 1.00 0.00 A ATOM 307 HG12 ILE A 549 -2.511 0.602 3.648 1.00 0.00 A ATOM 308 HG11 ILE A 549 -1.010 -0.088 4.232 1.00 0.00 A ATOM 309 HG21 ILE A 549 -4.514 -2.539 3.935 1.00 0.00 A ATOM 310 HG22 ILE A 549 -4.687 -0.768 3.996 1.00 0.00 A ATOM 311 HG23 ILE A 549 -4.016 -1.547 2.543 1.00 0.00 A ATOM 312 N ILE A 549 -3.853 -2.118 6.262 1.00 0.00 A ATOM 313 O ILE A 549 -3.829 0.639 6.405 1.00 0.00 A ATOM 314 C HIS A 550 -0.443 2.714 6.245 1.00 0.00 A ATOM 315 CA HIS A 550 -1.462 1.933 7.077 1.00 0.00 A ATOM 316 CB HIS A 550 -1.127 1.924 8.570 1.00 0.00 A ATOM 317 CD2 HIS A 550 -1.203 3.611 10.565 1.00 0.00 A ATOM 318 CE1 HIS A 550 -1.893 5.369 9.460 1.00 0.00 A ATOM 319 CG HIS A 550 -1.355 3.248 9.259 1.00 0.00 A ATOM 320 HN HIS A 550 -0.705 0.095 6.455 1.00 0.00 A ATOM 321 HA HIS A 550 -2.443 2.394 6.960 1.00 0.00 A ATOM 322 HB2 HIS A 550 -1.730 1.161 9.062 1.00 0.00 A ATOM 323 HB1 HIS A 550 -0.083 1.635 8.696 1.00 0.00 A ATOM 324 HD1 HIS A 550 -1.995 4.434 7.610 1.00 0.00 A ATOM 325 HD2 HIS A 550 -0.871 2.959 11.373 1.00 0.00 A ATOM 326 HE1 HIS A 550 -2.213 6.387 9.238 1.00 0.00 A ATOM 327 N HIS A 550 -1.574 0.578 6.565 1.00 0.00 A ATOM 328 ND1 HIS A 550 -1.791 4.377 8.587 1.00 0.00 A ATOM 329 NE2 HIS A 550 -1.528 4.893 10.685 1.00 0.00 A ATOM 330 O HIS A 550 0.736 2.365 6.214 1.00 0.00 A ATOM 331 C TYR A 551 -0.314 6.074 5.052 1.00 0.00 A ATOM 332 CA TYR A 551 -0.081 4.590 4.762 1.00 0.00 A ATOM 333 CB TYR A 551 -0.483 4.296 3.315 1.00 0.00 A ATOM 334 CD1 TYR A 551 -2.946 4.807 3.486 1.00 0.00 A ATOM 335 CD2 TYR A 551 -2.288 2.667 2.648 1.00 0.00 A ATOM 336 CE1 TYR A 551 -4.330 4.445 3.324 1.00 0.00 A ATOM 337 CE2 TYR A 551 -3.672 2.305 2.486 1.00 0.00 A ATOM 338 CG TYR A 551 -1.953 3.911 3.144 1.00 0.00 A ATOM 339 CZ TYR A 551 -4.625 3.211 2.833 1.00 0.00 A ATOM 340 HN TYR A 551 -1.895 4.034 5.623 1.00 0.00 A ATOM 341 HA TYR A 551 0.956 4.342 4.990 1.00 0.00 A ATOM 342 HB2 TYR A 551 -0.274 5.175 2.706 1.00 0.00 A ATOM 343 HB1 TYR A 551 0.141 3.488 2.933 1.00 0.00 A ATOM 344 HD1 TYR A 551 -2.682 5.789 3.878 1.00 0.00 A ATOM 345 HD2 TYR A 551 -1.504 1.960 2.378 1.00 0.00 A ATOM 346 HE1 TYR A 551 -5.124 5.143 3.590 1.00 0.00 A ATOM 347 HE2 TYR A 551 -3.950 1.326 2.095 1.00 0.00 A ATOM 348 HH TYR A 551 -6.166 2.838 1.709 1.00 0.00 A ATOM 349 N TYR A 551 -0.934 3.757 5.592 1.00 0.00 A ATOM 350 O TYR A 551 -1.336 6.444 5.629 1.00 0.00 A ATOM 351 OH TYR A 551 -5.932 2.869 2.680 1.00 0.00 A ATOM 352 C ARG A 552 1.222 9.065 3.687 1.00 0.00 A ATOM 353 CA ARG A 552 0.562 8.319 4.848 1.00 0.00 A ATOM 354 CB ARG A 552 1.239 8.728 6.158 1.00 0.00 A ATOM 355 CD ARG A 552 3.570 9.278 6.947 1.00 0.00 A ATOM 356 CG ARG A 552 2.701 8.276 6.185 1.00 0.00 A ATOM 357 CZ ARG A 552 5.855 9.255 7.963 1.00 0.00 A ATOM 358 HN ARG A 552 1.478 6.574 4.172 1.00 0.00 A ATOM 359 HA ARG A 552 -0.506 8.529 4.893 1.00 0.00 A ATOM 360 HB2 ARG A 552 1.187 9.810 6.277 1.00 0.00 A ATOM 361 HB1 ARG A 552 0.704 8.289 7.000 1.00 0.00 A ATOM 362 HD2 ARG A 552 3.617 10.221 6.402 1.00 0.00 A ATOM 363 HD1 ARG A 552 3.124 9.493 7.919 1.00 0.00 A ATOM 364 HE ARG A 552 5.188 7.922 6.597 1.00 0.00 A ATOM 365 HG2 ARG A 552 2.773 7.295 6.654 1.00 0.00 A ATOM 366 HG1 ARG A 552 3.071 8.170 5.165 1.00 0.00 A ATOM 367 HH11 ARG A 552 4.664 10.772 8.636 1.00 0.00 A ATOM 368 HH12 ARG A 552 6.255 10.728 9.320 1.00 0.00 A ATOM 369 HH22 ARG A 552 7.779 9.010 8.638 1.00 0.00 A ATOM 370 N ARG A 552 0.650 6.884 4.640 1.00 0.00 A ATOM 371 NE ARG A 552 4.933 8.731 7.127 1.00 0.00 A ATOM 372 NH1 ARG A 552 5.567 10.346 8.703 1.00 0.00 A ATOM 373 NH2 ARG A 552 7.043 8.684 8.045 1.00 0.00 A ATOM 374 O ARG A 552 2.042 8.498 2.966 1.00 0.00 A ATOM 375 C PRO A 553 2.806 11.623 2.801 1.00 0.00 A ATOM 376 CA PRO A 553 1.375 11.189 2.478 1.00 0.00 A ATOM 377 CB PRO A 553 0.412 12.359 2.359 1.00 0.00 A ATOM 378 CD PRO A 553 -0.138 11.064 4.374 1.00 0.00 A ATOM 379 CG PRO A 553 -0.374 12.385 3.660 1.00 0.00 A ATOM 380 HA PRO A 553 1.434 10.669 1.625 1.00 0.00 A ATOM 381 HB2 PRO A 553 0.951 13.295 2.210 1.00 0.00 A ATOM 382 HB1 PRO A 553 -0.252 12.233 1.504 1.00 0.00 A ATOM 383 HD2 PRO A 553 0.248 11.221 5.381 1.00 0.00 A ATOM 384 HD1 PRO A 553 -1.063 10.496 4.472 1.00 0.00 A ATOM 385 HG2 PRO A 553 -0.053 13.218 4.284 1.00 0.00 A ATOM 386 HG1 PRO A 553 -1.436 12.526 3.461 1.00 0.00 A ATOM 387 N PRO A 553 0.831 10.359 3.539 1.00 0.00 A ATOM 388 O PRO A 553 3.122 11.928 3.950 1.00 0.00 A ATOM 389 C ALA A 554 5.258 12.489 3.368 1.00 0.00 A ATOM 390 CA ALA A 554 5.025 12.030 1.927 1.00 0.00 A ATOM 391 CB ALA A 554 5.370 13.116 0.906 1.00 0.00 A ATOM 392 HN ALA A 554 3.370 11.389 0.835 1.00 0.00 A ATOM 393 HA ALA A 554 5.641 11.153 1.729 1.00 0.00 A ATOM 394 HB1 ALA A 554 5.370 14.089 1.396 1.00 0.00 A ATOM 395 HB2 ALA A 554 6.356 12.919 0.486 1.00 0.00 A ATOM 396 HB3 ALA A 554 4.628 13.112 0.107 1.00 0.00 A ATOM 397 N ALA A 554 3.635 11.638 1.767 1.00 0.00 A ATOM 398 O ALA A 554 5.229 13.685 3.654 1.00 0.00 A ATOM 399 C GLY A 555 4.937 13.038 6.087 1.00 0.00 A ATOM 400 CA GLY A 555 5.723 11.804 5.640 1.00 0.00 A ATOM 401 HN GLY A 555 5.507 10.544 3.995 1.00 0.00 A ATOM 402 HA2 GLY A 555 5.434 10.945 6.246 1.00 0.00 A ATOM 403 HA1 GLY A 555 6.788 11.966 5.806 1.00 0.00 A ATOM 404 N GLY A 555 5.485 11.514 4.236 1.00 0.00 A ATOM 405 O GLY A 555 5.523 14.081 6.373 1.00 0.00 A ATOM 406 C GLY A 556 1.882 13.558 7.730 1.00 0.00 A ATOM 407 CA GLY A 556 2.750 13.967 6.539 1.00 0.00 A ATOM 408 HN GLY A 556 3.154 12.027 5.898 1.00 0.00 A ATOM 409 HA2 GLY A 556 3.350 14.839 6.804 1.00 0.00 A ATOM 410 HA1 GLY A 556 2.114 14.260 5.704 1.00 0.00 A ATOM 411 N GLY A 556 3.623 12.879 6.132 1.00 0.00 A ATOM 412 O GLY A 556 2.293 13.701 8.881 1.00 0.00 A ATOM 413 C SER A 557 -0.465 11.117 8.341 1.00 0.00 A ATOM 414 CA SER A 557 -0.233 12.626 8.444 1.00 0.00 A ATOM 415 CB SER A 557 -1.562 13.376 8.335 1.00 0.00 A ATOM 416 HN SER A 557 0.371 12.944 6.475 1.00 0.00 A ATOM 417 HA SER A 557 0.248 12.876 9.389 1.00 0.00 A ATOM 418 HB2 SER A 557 -2.373 12.660 8.202 1.00 0.00 A ATOM 419 HB1 SER A 557 -1.755 13.908 9.266 1.00 0.00 A ATOM 420 HG SER A 557 -2.363 14.144 6.669 1.00 0.00 A ATOM 421 N SER A 557 0.697 13.057 7.414 1.00 0.00 A ATOM 422 O SER A 557 -0.603 10.580 7.243 1.00 0.00 A ATOM 423 OG SER A 557 -1.565 14.301 7.251 1.00 0.00 A ATOM 424 C TRP A 558 -2.207 8.792 9.781 1.00 0.00 A ATOM 425 CA TRP A 558 -0.714 9.040 9.554 1.00 0.00 A ATOM 426 CB TRP A 558 0.169 8.394 10.624 1.00 0.00 A ATOM 427 CD1 TRP A 558 2.711 8.822 10.497 1.00 0.00 A ATOM 428 CD2 TRP A 558 2.055 7.084 9.289 1.00 0.00 A ATOM 429 CE2 TRP A 558 3.421 7.201 9.136 1.00 0.00 A ATOM 430 CE3 TRP A 558 1.329 6.067 8.644 1.00 0.00 A ATOM 431 CG TRP A 558 1.607 8.136 10.171 1.00 0.00 A ATOM 432 CH2 TRP A 558 3.478 5.314 7.687 1.00 0.00 A ATOM 433 CZ2 TRP A 558 4.180 6.334 8.340 1.00 0.00 A ATOM 434 CZ3 TRP A 558 2.102 5.210 7.852 1.00 0.00 A ATOM 435 HN TRP A 558 -0.388 10.920 10.388 1.00 0.00 A ATOM 436 HA TRP A 558 -0.409 8.621 8.595 1.00 0.00 A ATOM 437 HB2 TRP A 558 0.186 9.038 11.503 1.00 0.00 A ATOM 438 HB1 TRP A 558 -0.281 7.450 10.930 1.00 0.00 A ATOM 439 HD1 TRP A 558 2.721 9.689 11.157 1.00 0.00 A ATOM 440 HE1 TRP A 558 4.854 8.660 9.992 1.00 0.00 A ATOM 441 HE3 TRP A 558 0.250 5.954 8.749 1.00 0.00 A ATOM 442 HH2 TRP A 558 4.009 4.605 7.052 1.00 0.00 A ATOM 443 HZ2 TRP A 558 5.259 6.448 8.235 1.00 0.00 A ATOM 444 HZ3 TRP A 558 1.589 4.403 7.329 1.00 0.00 A ATOM 445 N TRP A 558 -0.501 10.476 9.500 1.00 0.00 A ATOM 446 NE1 TRP A 558 3.833 8.291 9.893 1.00 0.00 A ATOM 447 O TRP A 558 -2.702 8.941 10.897 1.00 0.00 A ATOM 448 C THR A 559 -4.645 7.379 10.053 1.00 0.00 A ATOM 449 CA THR A 559 -4.309 8.146 8.773 1.00 0.00 A ATOM 450 CB THR A 559 -4.711 7.405 7.496 1.00 0.00 A ATOM 451 CG2 THR A 559 -6.213 7.490 7.219 1.00 0.00 A ATOM 452 HN THR A 559 -2.472 8.298 7.801 1.00 0.00 A ATOM 453 HA THR A 559 -4.837 9.099 8.823 1.00 0.00 A ATOM 454 HB THR A 559 -4.378 6.368 7.527 1.00 0.00 A ATOM 455 HG1 THR A 559 -3.423 7.630 5.981 1.00 0.00 A ATOM 456 HG21 THR A 559 -6.624 8.374 7.707 1.00 0.00 A ATOM 457 HG22 THR A 559 -6.381 7.558 6.144 1.00 0.00 A ATOM 458 HG23 THR A 559 -6.705 6.598 7.608 1.00 0.00 A ATOM 459 N THR A 559 -2.883 8.417 8.705 1.00 0.00 A ATOM 460 O THR A 559 -3.757 6.834 10.706 1.00 0.00 A ATOM 461 OG1 THR A 559 -4.121 8.172 6.449 1.00 0.00 A ATOM 462 C ALA A 560 -5.973 5.200 11.491 1.00 0.00 A ATOM 463 CA ALA A 560 -6.396 6.668 11.562 1.00 0.00 A ATOM 464 CB ALA A 560 -7.912 6.833 11.689 1.00 0.00 A ATOM 465 HN ALA A 560 -6.647 7.806 9.836 1.00 0.00 A ATOM 466 HA ALA A 560 -5.919 7.134 12.425 1.00 0.00 A ATOM 467 HB1 ALA A 560 -8.326 7.139 10.729 1.00 0.00 A ATOM 468 HB2 ALA A 560 -8.356 5.884 11.991 1.00 0.00 A ATOM 469 HB3 ALA A 560 -8.133 7.593 12.439 1.00 0.00 A ATOM 470 N ALA A 560 -5.931 7.360 10.373 1.00 0.00 A ATOM 471 O ALA A 560 -6.494 4.439 10.678 1.00 0.00 A ATOM 472 C ALA A 561 -5.581 2.581 13.057 1.00 0.00 A ATOM 473 CA ALA A 561 -4.533 3.482 12.400 1.00 0.00 A ATOM 474 CB ALA A 561 -3.193 3.452 13.137 1.00 0.00 A ATOM 475 HN ALA A 561 -4.613 5.471 13.013 1.00 0.00 A ATOM 476 HA ALA A 561 -4.376 3.151 11.373 1.00 0.00 A ATOM 477 HB1 ALA A 561 -2.493 2.817 12.594 1.00 0.00 A ATOM 478 HB2 ALA A 561 -2.792 4.463 13.202 1.00 0.00 A ATOM 479 HB3 ALA A 561 -3.340 3.055 14.142 1.00 0.00 A ATOM 480 N ALA A 561 -5.032 4.845 12.354 1.00 0.00 A ATOM 481 O ALA A 561 -6.129 2.923 14.105 1.00 0.00 A ATOM 482 C PRO A 562 -5.688 1.913 9.995 1.00 0.00 A ATOM 483 CA PRO A 562 -5.143 1.091 11.164 1.00 0.00 A ATOM 484 CB PRO A 562 -5.345 -0.404 10.984 1.00 0.00 A ATOM 485 CD PRO A 562 -6.785 0.389 12.811 1.00 0.00 A ATOM 486 CG PRO A 562 -6.525 -0.774 11.868 1.00 0.00 A ATOM 487 HA PRO A 562 -4.174 1.328 11.236 1.00 0.00 A ATOM 488 HB2 PRO A 562 -5.546 -0.649 9.941 1.00 0.00 A ATOM 489 HB1 PRO A 562 -4.451 -0.957 11.275 1.00 0.00 A ATOM 490 HD2 PRO A 562 -7.812 0.743 12.730 1.00 0.00 A ATOM 491 HD1 PRO A 562 -6.629 0.099 13.850 1.00 0.00 A ATOM 492 HG2 PRO A 562 -7.408 -0.978 11.261 1.00 0.00 A ATOM 493 HG1 PRO A 562 -6.310 -1.682 12.432 1.00 0.00 A ATOM 494 N PRO A 562 -5.835 1.419 12.399 1.00 0.00 A ATOM 495 O PRO A 562 -6.884 2.195 9.934 1.00 0.00 A ATOM 496 C GLY A 563 -6.516 2.608 7.380 1.00 0.00 A ATOM 497 CA GLY A 563 -5.161 3.059 7.931 1.00 0.00 A ATOM 498 HN GLY A 563 -3.815 2.042 9.152 1.00 0.00 A ATOM 499 HA2 GLY A 563 -5.207 4.115 8.199 1.00 0.00 A ATOM 500 HA1 GLY A 563 -4.399 2.959 7.159 1.00 0.00 A ATOM 501 N GLY A 563 -4.786 2.275 9.095 1.00 0.00 A ATOM 502 O GLY A 563 -7.561 3.005 7.891 1.00 0.00 A ATOM 503 C VAL A 564 -7.492 -0.221 5.437 1.00 0.00 A ATOM 504 CA VAL A 564 -7.660 1.273 5.719 1.00 0.00 A ATOM 505 CB VAL A 564 -7.981 2.086 4.463 1.00 0.00 A ATOM 506 CG1 VAL A 564 -9.477 2.036 4.146 1.00 0.00 A ATOM 507 CG2 VAL A 564 -7.498 3.531 4.606 1.00 0.00 A ATOM 508 HN VAL A 564 -5.597 1.465 5.935 1.00 0.00 A ATOM 509 HA VAL A 564 -8.478 1.407 6.426 1.00 0.00 A ATOM 510 HB VAL A 564 -7.447 1.636 3.626 1.00 0.00 A ATOM 511 HG11 VAL A 564 -9.696 2.715 3.321 1.00 0.00 A ATOM 512 HG12 VAL A 564 -9.756 1.021 3.865 1.00 0.00 A ATOM 513 HG13 VAL A 564 -10.045 2.339 5.025 1.00 0.00 A ATOM 514 HG21 VAL A 564 -6.440 3.536 4.868 1.00 0.00 A ATOM 515 HG22 VAL A 564 -7.641 4.057 3.662 1.00 0.00 A ATOM 516 HG23 VAL A 564 -8.069 4.029 5.389 1.00 0.00 A ATOM 517 N VAL A 564 -6.452 1.783 6.345 1.00 0.00 A ATOM 518 O VAL A 564 -6.370 -0.718 5.356 1.00 0.00 A ATOM 519 C LYS A 565 -8.517 -2.551 3.516 1.00 0.00 A ATOM 520 CA LYS A 565 -8.616 -2.323 5.026 1.00 0.00 A ATOM 521 CB LYS A 565 -9.828 -2.997 5.671 1.00 0.00 A ATOM 522 CD LYS A 565 -10.576 -4.947 4.258 1.00 0.00 A ATOM 523 CE LYS A 565 -11.900 -5.595 4.668 1.00 0.00 A ATOM 524 CG LYS A 565 -9.773 -4.515 5.487 1.00 0.00 A ATOM 525 HN LYS A 565 -9.532 -0.483 5.364 1.00 0.00 A ATOM 526 HA LYS A 565 -7.726 -2.740 5.497 1.00 0.00 A ATOM 527 HB2 LYS A 565 -9.859 -2.757 6.734 1.00 0.00 A ATOM 528 HB1 LYS A 565 -10.744 -2.606 5.229 1.00 0.00 A ATOM 529 HD2 LYS A 565 -10.771 -4.082 3.624 1.00 0.00 A ATOM 530 HD1 LYS A 565 -9.991 -5.651 3.666 1.00 0.00 A ATOM 531 HE2 LYS A 565 -11.711 -6.570 5.117 1.00 0.00 A ATOM 532 HE1 LYS A 565 -12.391 -4.985 5.426 1.00 0.00 A ATOM 533 HG2 LYS A 565 -8.737 -4.835 5.379 1.00 0.00 A ATOM 534 HG1 LYS A 565 -10.168 -5.007 6.375 1.00 0.00 A ATOM 535 HZ2 LYS A 565 -13.722 -6.039 3.759 1.00 0.00 A ATOM 536 HZ3 LYS A 565 -12.886 -4.881 2.976 1.00 0.00 A ATOM 537 N LYS A 565 -8.624 -0.895 5.296 1.00 0.00 A ATOM 538 NZ LYS A 565 -12.788 -5.748 3.494 1.00 0.00 A ATOM 539 O LYS A 565 -9.426 -2.191 2.769 1.00 0.00 A ATOM 540 C MET A 566 -8.495 -3.674 0.972 1.00 0.00 A ATOM 541 CA MET A 566 -7.175 -3.426 1.704 1.00 0.00 A ATOM 542 CB MET A 566 -6.277 -4.658 1.568 1.00 0.00 A ATOM 543 CE MET A 566 -2.823 -2.993 0.112 1.00 0.00 A ATOM 544 CG MET A 566 -4.801 -4.257 1.513 1.00 0.00 A ATOM 545 HN MET A 566 -6.670 -3.435 3.725 1.00 0.00 A ATOM 546 HA MET A 566 -6.690 -2.536 1.304 1.00 0.00 A ATOM 547 HB2 MET A 566 -6.444 -5.329 2.411 1.00 0.00 A ATOM 548 HB1 MET A 566 -6.542 -5.208 0.665 1.00 0.00 A ATOM 549 HE1 MET A 566 -3.070 -1.951 0.313 1.00 0.00 A ATOM 550 HE2 MET A 566 -2.294 -3.413 0.967 1.00 0.00 A ATOM 551 HE3 MET A 566 -2.188 -3.051 -0.772 1.00 0.00 A ATOM 552 HG2 MET A 566 -4.632 -3.377 2.133 1.00 0.00 A ATOM 553 HG1 MET A 566 -4.183 -5.057 1.921 1.00 0.00 A ATOM 554 N MET A 566 -7.404 -3.146 3.111 1.00 0.00 A ATOM 555 O MET A 566 -9.281 -4.531 1.373 1.00 0.00 A ATOM 556 SD MET A 566 -4.324 -3.917 -0.172 1.00 0.00 A ATOM 557 C GLN A 567 -9.708 -4.054 -2.003 1.00 0.00 A ATOM 558 CA GLN A 567 -9.911 -3.033 -0.882 1.00 0.00 A ATOM 559 CB GLN A 567 -10.340 -1.677 -1.446 1.00 0.00 A ATOM 560 CD GLN A 567 -12.334 -0.147 -1.237 1.00 0.00 A ATOM 561 CG GLN A 567 -11.278 -0.953 -0.478 1.00 0.00 A ATOM 562 HN GLN A 567 -8.055 -2.213 -0.410 1.00 0.00 A ATOM 563 HA GLN A 567 -10.673 -3.390 -0.190 1.00 0.00 A ATOM 564 HB2 GLN A 567 -9.460 -1.062 -1.633 1.00 0.00 A ATOM 565 HB1 GLN A 567 -10.839 -1.819 -2.404 1.00 0.00 A ATOM 566 HE21 GLN A 567 -13.500 -0.205 0.416 1.00 0.00 A ATOM 567 HE22 GLN A 567 -14.175 0.640 -0.937 1.00 0.00 A ATOM 568 HG2 GLN A 567 -11.767 -1.679 0.172 1.00 0.00 A ATOM 569 HG1 GLN A 567 -10.700 -0.288 0.165 1.00 0.00 A ATOM 570 N GLN A 567 -8.699 -2.908 -0.090 1.00 0.00 A ATOM 571 NE2 GLN A 567 -13.426 0.118 -0.527 1.00 0.00 A ATOM 572 O GLN A 567 -8.939 -3.816 -2.933 1.00 0.00 A ATOM 573 OE1 GLN A 567 -12.167 0.211 -2.392 1.00 0.00 A ATOM 574 C ASP A 568 -10.176 -5.606 -4.261 1.00 0.00 A ATOM 575 CA ASP A 568 -10.320 -6.227 -2.870 1.00 0.00 A ATOM 576 CB ASP A 568 -11.580 -7.096 -2.869 1.00 0.00 A ATOM 577 CG ASP A 568 -12.621 -6.726 -3.927 1.00 0.00 A ATOM 578 HN ASP A 568 -11.036 -5.355 -1.119 1.00 0.00 A ATOM 579 HA ASP A 568 -9.447 -6.814 -2.583 1.00 0.00 A ATOM 580 HB2 ASP A 568 -11.287 -8.135 -3.016 1.00 0.00 A ATOM 581 HB1 ASP A 568 -12.045 -7.032 -1.885 1.00 0.00 A ATOM 582 HD2 ASP A 568 -13.313 -7.325 -5.573 1.00 0.00 A ATOM 583 N ASP A 568 -10.412 -5.169 -1.879 1.00 0.00 A ATOM 584 O ASP A 568 -10.749 -4.553 -4.536 1.00 0.00 A ATOM 585 OD1 ASP A 568 -13.075 -5.575 -4.001 1.00 0.00 A ATOM 586 OD2 ASP A 568 -12.971 -7.692 -4.708 1.00 0.00 A ATOM 587 C ALA A 569 -10.391 -6.167 -7.324 1.00 0.00 A ATOM 588 CA ALA A 569 -9.182 -5.812 -6.456 1.00 0.00 A ATOM 589 CB ALA A 569 -7.881 -6.412 -6.995 1.00 0.00 A ATOM 590 HN ALA A 569 -8.946 -7.141 -4.869 1.00 0.00 A ATOM 591 HA ALA A 569 -9.079 -4.728 -6.417 1.00 0.00 A ATOM 592 HB1 ALA A 569 -7.487 -5.773 -7.785 1.00 0.00 A ATOM 593 HB2 ALA A 569 -7.152 -6.484 -6.188 1.00 0.00 A ATOM 594 HB3 ALA A 569 -8.079 -7.406 -7.397 1.00 0.00 A ATOM 595 N ALA A 569 -9.408 -6.285 -5.101 1.00 0.00 A ATOM 596 O ALA A 569 -11.526 -6.149 -6.850 1.00 0.00 A ATOM 597 C GLU A 570 -10.806 -8.144 -10.234 1.00 0.00 A ATOM 598 CA GLU A 570 -11.157 -6.839 -9.517 1.00 0.00 A ATOM 599 CB GLU A 570 -11.403 -5.711 -10.522 1.00 0.00 A ATOM 600 CD GLU A 570 -10.449 -4.422 -12.468 1.00 0.00 A ATOM 601 CG GLU A 570 -10.258 -5.617 -11.532 1.00 0.00 A ATOM 602 HN GLU A 570 -9.181 -6.493 -8.957 1.00 0.00 A ATOM 603 HA GLU A 570 -12.052 -6.978 -8.911 1.00 0.00 A ATOM 604 HB2 GLU A 570 -12.342 -5.885 -11.047 1.00 0.00 A ATOM 605 HB1 GLU A 570 -11.504 -4.764 -9.993 1.00 0.00 A ATOM 606 HE2 GLU A 570 -9.305 -3.421 -11.357 1.00 0.00 A ATOM 607 HG2 GLU A 570 -9.309 -5.522 -11.004 1.00 0.00 A ATOM 608 HG1 GLU A 570 -10.207 -6.536 -12.116 1.00 0.00 A ATOM 609 N GLU A 570 -10.107 -6.481 -8.579 1.00 0.00 A ATOM 610 O GLU A 570 -11.523 -8.574 -11.136 1.00 0.00 A ATOM 611 OE1 GLU A 570 -11.372 -4.425 -13.296 1.00 0.00 A ATOM 612 OE2 GLU A 570 -9.598 -3.466 -12.312 1.00 0.00 A ATOM 613 C ILE A 571 -9.981 -11.156 -9.733 1.00 0.00 A ATOM 614 CA ILE A 571 -9.248 -9.987 -10.394 1.00 0.00 A ATOM 615 CB ILE A 571 -7.724 -10.093 -10.315 1.00 0.00 A ATOM 616 CD1 ILE A 571 -5.643 -8.698 -10.603 1.00 0.00 A ATOM 617 CG1 ILE A 571 -7.054 -8.981 -11.124 1.00 0.00 A ATOM 618 CG2 ILE A 571 -7.248 -11.482 -10.745 1.00 0.00 A ATOM 619 HN ILE A 571 -9.125 -8.384 -9.071 1.00 0.00 A ATOM 620 HA ILE A 571 -9.515 -9.966 -11.451 1.00 0.00 A ATOM 621 HB ILE A 571 -7.426 -9.959 -9.275 1.00 0.00 A ATOM 622 HD11 ILE A 571 -4.957 -9.457 -10.980 1.00 0.00 A ATOM 623 HD12 ILE A 571 -5.320 -7.714 -10.945 1.00 0.00 A ATOM 624 HD13 ILE A 571 -5.647 -8.721 -9.513 1.00 0.00 A ATOM 625 HG12 ILE A 571 -7.006 -9.269 -12.174 1.00 0.00 A ATOM 626 HG11 ILE A 571 -7.655 -8.074 -11.069 1.00 0.00 A ATOM 627 HG21 ILE A 571 -7.529 -11.657 -11.784 1.00 0.00 A ATOM 628 HG22 ILE A 571 -6.164 -11.541 -10.648 1.00 0.00 A ATOM 629 HG23 ILE A 571 -7.711 -12.238 -10.111 1.00 0.00 A ATOM 630 N ILE A 571 -9.703 -8.739 -9.805 1.00 0.00 A ATOM 631 O ILE A 571 -11.013 -11.606 -10.228 1.00 0.00 A ATOM 632 C SER A 572 -9.054 -13.179 -6.782 1.00 0.00 A ATOM 633 CA SER A 572 -10.006 -12.721 -7.889 1.00 0.00 A ATOM 634 CB SER A 572 -10.335 -13.888 -8.822 1.00 0.00 A ATOM 635 HN SER A 572 -8.579 -11.242 -8.228 1.00 0.00 A ATOM 636 HA SER A 572 -10.929 -12.327 -7.462 1.00 0.00 A ATOM 637 HB2 SER A 572 -10.069 -13.621 -9.845 1.00 0.00 A ATOM 638 HB1 SER A 572 -9.729 -14.752 -8.550 1.00 0.00 A ATOM 639 HG SER A 572 -12.080 -14.336 -9.695 1.00 0.00 A ATOM 640 N SER A 572 -9.419 -11.614 -8.624 1.00 0.00 A ATOM 641 O SER A 572 -8.155 -13.982 -7.025 1.00 0.00 A ATOM 642 OG SER A 572 -11.715 -14.242 -8.769 1.00 0.00 A ATOM 643 C GLY A 573 -7.343 -11.964 -4.246 1.00 0.00 A ATOM 644 CA GLY A 573 -8.459 -12.991 -4.446 1.00 0.00 A ATOM 645 HN GLY A 573 -10.019 -11.995 -5.402 1.00 0.00 A ATOM 646 HA2 GLY A 573 -9.077 -13.041 -3.549 1.00 0.00 A ATOM 647 HA1 GLY A 573 -8.025 -13.981 -4.590 1.00 0.00 A ATOM 648 N GLY A 573 -9.285 -12.648 -5.591 1.00 0.00 A ATOM 649 O GLY A 573 -6.453 -12.161 -3.421 1.00 0.00 A ATOM 650 C TYR A 574 -6.993 -8.614 -4.188 1.00 0.00 A ATOM 651 CA TYR A 574 -6.437 -9.829 -4.934 1.00 0.00 A ATOM 652 CB TYR A 574 -6.128 -9.429 -6.378 1.00 0.00 A ATOM 653 CD1 TYR A 574 -4.800 -11.319 -7.390 1.00 0.00 A ATOM 654 CD2 TYR A 574 -3.677 -9.256 -6.944 1.00 0.00 A ATOM 655 CE1 TYR A 574 -3.575 -11.876 -7.902 1.00 0.00 A ATOM 656 CE2 TYR A 574 -2.452 -9.813 -7.456 1.00 0.00 A ATOM 657 CG TYR A 574 -4.826 -10.021 -6.922 1.00 0.00 A ATOM 658 CZ TYR A 574 -2.461 -11.095 -7.910 1.00 0.00 A ATOM 659 HN TYR A 574 -8.157 -10.735 -5.684 1.00 0.00 A ATOM 660 HA TYR A 574 -5.575 -10.216 -4.390 1.00 0.00 A ATOM 661 HB2 TYR A 574 -6.953 -9.744 -7.016 1.00 0.00 A ATOM 662 HB1 TYR A 574 -6.074 -8.342 -6.439 1.00 0.00 A ATOM 663 HD1 TYR A 574 -5.708 -11.922 -7.372 1.00 0.00 A ATOM 664 HD2 TYR A 574 -3.697 -8.231 -6.574 1.00 0.00 A ATOM 665 HE1 TYR A 574 -3.541 -12.899 -8.275 1.00 0.00 A ATOM 666 HE2 TYR A 574 -1.537 -9.220 -7.480 1.00 0.00 A ATOM 667 HH TYR A 574 -1.024 -11.130 -9.219 1.00 0.00 A ATOM 668 N TYR A 574 -7.429 -10.888 -5.015 1.00 0.00 A ATOM 669 O TYR A 574 -8.207 -8.459 -4.065 1.00 0.00 A ATOM 670 OH TYR A 574 -1.304 -11.621 -8.393 1.00 0.00 A ATOM 671 C ALA A 575 -5.892 -5.357 -3.691 1.00 0.00 A ATOM 672 CA ALA A 575 -6.462 -6.586 -2.982 1.00 0.00 A ATOM 673 CB ALA A 575 -5.985 -6.697 -1.532 1.00 0.00 A ATOM 674 HN ALA A 575 -5.093 -7.916 -3.817 1.00 0.00 A ATOM 675 HA ALA A 575 -7.550 -6.528 -2.989 1.00 0.00 A ATOM 676 HB1 ALA A 575 -5.882 -5.699 -1.106 1.00 0.00 A ATOM 677 HB2 ALA A 575 -6.711 -7.266 -0.953 1.00 0.00 A ATOM 678 HB3 ALA A 575 -5.021 -7.204 -1.505 1.00 0.00 A ATOM 679 N ALA A 575 -6.078 -7.783 -3.712 1.00 0.00 A ATOM 680 O ALA A 575 -4.901 -5.456 -4.414 1.00 0.00 A ATOM 681 C LYS A 576 -6.586 -1.805 -3.207 1.00 0.00 A ATOM 682 CA LYS A 576 -6.111 -2.978 -4.068 1.00 0.00 A ATOM 683 CB LYS A 576 -6.579 -2.901 -5.523 1.00 0.00 A ATOM 684 CD LYS A 576 -8.503 -2.355 -7.059 1.00 0.00 A ATOM 685 CE LYS A 576 -8.410 -0.957 -7.673 1.00 0.00 A ATOM 686 CG LYS A 576 -8.004 -2.352 -5.612 1.00 0.00 A ATOM 687 HN LYS A 576 -7.346 -4.153 -2.871 1.00 0.00 A ATOM 688 HA LYS A 576 -5.021 -2.979 -4.080 1.00 0.00 A ATOM 689 HB2 LYS A 576 -5.903 -2.264 -6.093 1.00 0.00 A ATOM 690 HB1 LYS A 576 -6.538 -3.892 -5.974 1.00 0.00 A ATOM 691 HD2 LYS A 576 -7.913 -3.055 -7.649 1.00 0.00 A ATOM 692 HD1 LYS A 576 -9.535 -2.702 -7.091 1.00 0.00 A ATOM 693 HE2 LYS A 576 -8.723 -0.210 -6.943 1.00 0.00 A ATOM 694 HE1 LYS A 576 -7.374 -0.734 -7.931 1.00 0.00 A ATOM 695 HG2 LYS A 576 -8.669 -2.954 -4.994 1.00 0.00 A ATOM 696 HG1 LYS A 576 -8.032 -1.337 -5.216 1.00 0.00 A ATOM 697 HZ2 LYS A 576 -9.662 -1.760 -9.132 1.00 0.00 A ATOM 698 HZ3 LYS A 576 -10.031 -0.219 -8.756 1.00 0.00 A ATOM 699 N LYS A 576 -6.541 -4.225 -3.460 1.00 0.00 A ATOM 700 NZ LYS A 576 -9.258 -0.864 -8.882 1.00 0.00 A ATOM 701 O LYS A 576 -7.657 -1.867 -2.605 1.00 0.00 A ATOM 702 C ILE A 577 -5.651 1.666 -3.171 1.00 0.00 A ATOM 703 CA ILE A 577 -6.088 0.419 -2.399 1.00 0.00 A ATOM 704 CB ILE A 577 -5.484 0.321 -0.997 1.00 0.00 A ATOM 705 CD1 ILE A 577 -3.235 0.989 -1.923 1.00 0.00 A ATOM 706 CG1 ILE A 577 -4.288 1.264 -0.848 1.00 0.00 A ATOM 707 CG2 ILE A 577 -5.119 -1.125 -0.657 1.00 0.00 A ATOM 708 HN ILE A 577 -4.897 -0.723 -3.669 1.00 0.00 A ATOM 709 HA ILE A 577 -7.172 0.448 -2.281 1.00 0.00 A ATOM 710 HB ILE A 577 -6.237 0.641 -0.277 1.00 0.00 A ATOM 711 HD11 ILE A 577 -3.040 1.903 -2.484 1.00 0.00 A ATOM 712 HD12 ILE A 577 -2.314 0.649 -1.451 1.00 0.00 A ATOM 713 HD13 ILE A 577 -3.602 0.218 -2.601 1.00 0.00 A ATOM 714 HG12 ILE A 577 -4.625 2.299 -0.921 1.00 0.00 A ATOM 715 HG11 ILE A 577 -3.845 1.142 0.140 1.00 0.00 A ATOM 716 HG21 ILE A 577 -4.894 -1.203 0.407 1.00 0.00 A ATOM 717 HG22 ILE A 577 -5.957 -1.778 -0.900 1.00 0.00 A ATOM 718 HG23 ILE A 577 -4.245 -1.425 -1.236 1.00 0.00 A ATOM 719 N ILE A 577 -5.766 -0.765 -3.176 1.00 0.00 A ATOM 720 O ILE A 577 -4.668 1.630 -3.910 1.00 0.00 A ATOM 721 C THR A 578 -5.963 5.122 -2.621 1.00 0.00 A ATOM 722 CA THR A 578 -6.106 3.994 -3.644 1.00 0.00 A ATOM 723 CB THR A 578 -7.202 4.249 -4.680 1.00 0.00 A ATOM 724 CG2 THR A 578 -6.735 5.162 -5.815 1.00 0.00 A ATOM 725 HN THR A 578 -7.202 2.759 -2.372 1.00 0.00 A ATOM 726 HA THR A 578 -5.145 3.895 -4.148 1.00 0.00 A ATOM 727 HB THR A 578 -8.101 4.644 -4.206 1.00 0.00 A ATOM 728 HG1 THR A 578 -6.501 2.575 -5.525 1.00 0.00 A ATOM 729 HG21 THR A 578 -7.598 5.499 -6.389 1.00 0.00 A ATOM 730 HG22 THR A 578 -6.217 6.026 -5.396 1.00 0.00 A ATOM 731 HG23 THR A 578 -6.056 4.613 -6.467 1.00 0.00 A ATOM 732 N THR A 578 -6.404 2.739 -2.975 1.00 0.00 A ATOM 733 O THR A 578 -6.805 5.275 -1.738 1.00 0.00 A ATOM 734 OG1 THR A 578 -7.388 2.983 -5.307 1.00 0.00 A ATOM 735 C VAL A 579 -4.345 8.254 -2.695 1.00 0.00 A ATOM 736 CA VAL A 579 -4.625 6.994 -1.874 1.00 0.00 A ATOM 737 CB VAL A 579 -3.482 6.635 -0.922 1.00 0.00 A ATOM 738 CG1 VAL A 579 -3.474 7.559 0.297 1.00 0.00 A ATOM 739 CG2 VAL A 579 -3.564 5.167 -0.496 1.00 0.00 A ATOM 740 HN VAL A 579 -4.209 5.752 -3.495 1.00 0.00 A ATOM 741 HA VAL A 579 -5.523 7.155 -1.278 1.00 0.00 A ATOM 742 HB VAL A 579 -2.543 6.777 -1.457 1.00 0.00 A ATOM 743 HG11 VAL A 579 -2.844 8.426 0.092 1.00 0.00 A ATOM 744 HG12 VAL A 579 -4.490 7.891 0.509 1.00 0.00 A ATOM 745 HG13 VAL A 579 -3.080 7.021 1.159 1.00 0.00 A ATOM 746 HG21 VAL A 579 -3.246 5.072 0.542 1.00 0.00 A ATOM 747 HG22 VAL A 579 -4.591 4.817 -0.595 1.00 0.00 A ATOM 748 HG23 VAL A 579 -2.913 4.568 -1.133 1.00 0.00 A ATOM 749 N VAL A 579 -4.889 5.884 -2.774 1.00 0.00 A ATOM 750 O VAL A 579 -3.507 8.239 -3.596 1.00 0.00 A ATOM 751 C ASP A 580 -3.668 11.304 -2.503 1.00 0.00 A ATOM 752 CA ASP A 580 -4.901 10.581 -3.049 1.00 0.00 A ATOM 753 CB ASP A 580 -6.115 11.487 -2.831 1.00 0.00 A ATOM 754 CG ASP A 580 -5.971 12.906 -3.385 1.00 0.00 A ATOM 755 HN ASP A 580 -5.741 9.319 -1.621 1.00 0.00 A ATOM 756 HA ASP A 580 -4.799 10.319 -4.102 1.00 0.00 A ATOM 757 HB2 ASP A 580 -6.985 11.020 -3.292 1.00 0.00 A ATOM 758 HB1 ASP A 580 -6.316 11.549 -1.762 1.00 0.00 A ATOM 759 HD2 ASP A 580 -7.389 13.147 -4.601 1.00 0.00 A ATOM 760 N ASP A 580 -5.062 9.315 -2.355 1.00 0.00 A ATOM 761 O ASP A 580 -3.314 11.141 -1.336 1.00 0.00 A ATOM 762 OD1 ASP A 580 -5.482 13.813 -2.696 1.00 0.00 A ATOM 763 OD2 ASP A 580 -6.392 13.064 -4.594 1.00 0.00 A ATOM 764 C ILE A 581 -1.797 14.130 -3.808 1.00 0.00 A ATOM 765 CA ILE A 581 -1.862 12.836 -2.993 1.00 0.00 A ATOM 766 CB ILE A 581 -0.612 11.963 -3.126 1.00 0.00 A ATOM 767 CD1 ILE A 581 0.894 10.724 -4.724 1.00 0.00 A ATOM 768 CG1 ILE A 581 -0.403 11.521 -4.576 1.00 0.00 A ATOM 769 CG2 ILE A 581 -0.670 10.773 -2.166 1.00 0.00 A ATOM 770 HN ILE A 581 -3.342 12.214 -4.320 1.00 0.00 A ATOM 771 HA ILE A 581 -1.963 13.096 -1.939 1.00 0.00 A ATOM 772 HB ILE A 581 0.254 12.562 -2.844 1.00 0.00 A ATOM 773 HD11 ILE A 581 0.667 9.727 -5.101 1.00 0.00 A ATOM 774 HD12 ILE A 581 1.556 11.235 -5.424 1.00 0.00 A ATOM 775 HD13 ILE A 581 1.384 10.643 -3.754 1.00 0.00 A ATOM 776 HG12 ILE A 581 -1.247 10.912 -4.899 1.00 0.00 A ATOM 777 HG11 ILE A 581 -0.374 12.395 -5.226 1.00 0.00 A ATOM 778 HG21 ILE A 581 -1.448 10.082 -2.491 1.00 0.00 A ATOM 779 HG22 ILE A 581 0.292 10.261 -2.164 1.00 0.00 A ATOM 780 HG23 ILE A 581 -0.895 11.128 -1.160 1.00 0.00 A ATOM 781 N ILE A 581 -3.048 12.087 -3.373 1.00 0.00 A ATOM 782 O ILE A 581 -0.817 14.378 -4.508 1.00 0.00 A ATOM 783 C GLY A 582 -1.910 17.183 -3.861 1.00 0.00 A ATOM 784 CA GLY A 582 -2.931 16.181 -4.405 1.00 0.00 A ATOM 785 HN GLY A 582 -3.648 14.709 -3.117 1.00 0.00 A ATOM 786 HA2 GLY A 582 -2.750 16.012 -5.467 1.00 0.00 A ATOM 787 HA1 GLY A 582 -3.935 16.594 -4.315 1.00 0.00 A ATOM 788 N GLY A 582 -2.855 14.919 -3.689 1.00 0.00 A ATOM 789 O GLY A 582 -2.276 18.274 -3.429 1.00 0.00 A ATOM 790 C SER A 583 1.655 16.774 -3.088 1.00 0.00 A ATOM 791 CA SER A 583 0.426 17.624 -3.417 1.00 0.00 A ATOM 792 CB SER A 583 -0.012 18.422 -2.188 1.00 0.00 A ATOM 793 HN SER A 583 -0.361 15.886 -4.254 1.00 0.00 A ATOM 794 HA SER A 583 0.643 18.309 -4.236 1.00 0.00 A ATOM 795 HB2 SER A 583 0.856 18.627 -1.561 1.00 0.00 A ATOM 796 HB1 SER A 583 -0.411 19.385 -2.504 1.00 0.00 A ATOM 797 HG SER A 583 -0.885 16.742 -1.538 1.00 0.00 A ATOM 798 N SER A 583 -0.650 16.775 -3.901 1.00 0.00 A ATOM 799 O SER A 583 2.781 17.267 -3.116 1.00 0.00 A ATOM 800 OG SER A 583 -0.996 17.729 -1.424 1.00 0.00 A ATOM 801 C ALA A 584 2.853 13.787 -3.696 1.00 0.00 A ATOM 802 CA ALA A 584 2.468 14.587 -2.450 1.00 0.00 A ATOM 803 CB ALA A 584 2.025 13.687 -1.295 1.00 0.00 A ATOM 804 HN ALA A 584 0.477 15.116 -2.764 1.00 0.00 A ATOM 805 HA ALA A 584 3.325 15.177 -2.127 1.00 0.00 A ATOM 806 HB1 ALA A 584 0.973 13.872 -1.073 1.00 0.00 A ATOM 807 HB2 ALA A 584 2.159 12.643 -1.575 1.00 0.00 A ATOM 808 HB3 ALA A 584 2.626 13.907 -0.412 1.00 0.00 A ATOM 809 N ALA A 584 1.397 15.510 -2.784 1.00 0.00 A ATOM 810 O ALA A 584 1.989 13.393 -4.478 1.00 0.00 A ATOM 811 C SER A 585 5.099 11.429 -4.538 1.00 0.00 A ATOM 812 CA SER A 585 4.663 12.826 -4.982 1.00 0.00 A ATOM 813 CB SER A 585 5.830 13.562 -5.643 1.00 0.00 A ATOM 814 HN SER A 585 4.849 13.896 -3.204 1.00 0.00 A ATOM 815 HA SER A 585 3.830 12.763 -5.682 1.00 0.00 A ATOM 816 HB2 SER A 585 5.742 14.631 -5.447 1.00 0.00 A ATOM 817 HB1 SER A 585 6.767 13.232 -5.195 1.00 0.00 A ATOM 818 HG SER A 585 5.481 14.124 -7.532 1.00 0.00 A ATOM 819 N SER A 585 4.152 13.572 -3.844 1.00 0.00 A ATOM 820 O SER A 585 5.491 10.606 -5.365 1.00 0.00 A ATOM 821 OG SER A 585 5.873 13.340 -7.050 1.00 0.00 A ATOM 822 C GLN A 586 4.608 9.644 -1.392 1.00 0.00 A ATOM 823 CA GLN A 586 5.399 9.919 -2.673 1.00 0.00 A ATOM 824 CB GLN A 586 6.905 9.862 -2.409 1.00 0.00 A ATOM 825 CD GLN A 586 9.175 9.415 -3.414 1.00 0.00 A ATOM 826 CG GLN A 586 7.675 9.536 -3.691 1.00 0.00 A ATOM 827 HN GLN A 586 4.698 11.878 -2.570 1.00 0.00 A ATOM 828 HA GLN A 586 5.142 9.182 -3.433 1.00 0.00 A ATOM 829 HB2 GLN A 586 7.245 10.818 -2.010 1.00 0.00 A ATOM 830 HB1 GLN A 586 7.117 9.107 -1.652 1.00 0.00 A ATOM 831 HE21 GLN A 586 9.030 7.426 -3.764 1.00 0.00 A ATOM 832 HE22 GLN A 586 10.616 7.994 -3.359 1.00 0.00 A ATOM 833 HG2 GLN A 586 7.303 8.604 -4.115 1.00 0.00 A ATOM 834 HG1 GLN A 586 7.500 10.316 -4.432 1.00 0.00 A ATOM 835 N GLN A 586 5.018 11.203 -3.235 1.00 0.00 A ATOM 836 NE2 GLN A 586 9.646 8.176 -3.521 1.00 0.00 A ATOM 837 O GLN A 586 4.412 10.542 -0.574 1.00 0.00 A ATOM 838 OE1 GLN A 586 9.859 10.382 -3.123 1.00 0.00 A ATOM 839 C LEU A 587 3.933 6.652 0.417 1.00 0.00 A ATOM 840 CA LEU A 587 3.408 7.996 -0.092 1.00 0.00 A ATOM 841 CB LEU A 587 1.911 7.990 -0.409 1.00 0.00 A ATOM 842 CD1 LEU A 587 -0.120 7.871 1.081 1.00 0.00 A ATOM 843 CD2 LEU A 587 0.560 5.863 -0.313 1.00 0.00 A ATOM 844 CG LEU A 587 1.042 7.087 0.468 1.00 0.00 A ATOM 845 HN LEU A 587 4.337 7.676 -1.929 1.00 0.00 A ATOM 846 HA LEU A 587 3.571 8.746 0.682 1.00 0.00 A ATOM 847 HB2 LEU A 587 1.538 9.011 -0.326 1.00 0.00 A ATOM 848 HB1 LEU A 587 1.781 7.687 -1.448 1.00 0.00 A ATOM 849 HD11 LEU A 587 -0.965 7.864 0.394 1.00 0.00 A ATOM 850 HD12 LEU A 587 -0.413 7.408 2.023 1.00 0.00 A ATOM 851 HD13 LEU A 587 0.192 8.900 1.263 1.00 0.00 A ATOM 852 HD21 LEU A 587 1.054 5.834 -1.284 1.00 0.00 A ATOM 853 HD22 LEU A 587 0.800 4.958 0.245 1.00 0.00 A ATOM 854 HD23 LEU A 587 -0.519 5.926 -0.456 1.00 0.00 A ATOM 855 HG LEU A 587 1.654 6.721 1.293 1.00 0.00 A ATOM 856 N LEU A 587 4.174 8.400 -1.259 1.00 0.00 A ATOM 857 O LEU A 587 4.291 5.781 -0.375 1.00 0.00 A ATOM 858 C GLU A 588 3.262 4.495 2.910 1.00 0.00 A ATOM 859 CA GLU A 588 4.439 5.303 2.360 1.00 0.00 A ATOM 860 CB GLU A 588 5.456 5.609 3.461 1.00 0.00 A ATOM 861 CD GLU A 588 5.226 8.023 4.153 1.00 0.00 A ATOM 862 CG GLU A 588 4.872 6.574 4.494 1.00 0.00 A ATOM 863 HN GLU A 588 3.670 7.239 2.372 1.00 0.00 A ATOM 864 HA GLU A 588 4.931 4.744 1.564 1.00 0.00 A ATOM 865 HB2 GLU A 588 5.756 4.683 3.952 1.00 0.00 A ATOM 866 HB1 GLU A 588 6.354 6.041 3.021 1.00 0.00 A ATOM 867 HE2 GLU A 588 5.287 9.074 2.592 1.00 0.00 A ATOM 868 HG2 GLU A 588 3.788 6.460 4.531 1.00 0.00 A ATOM 869 HG1 GLU A 588 5.252 6.326 5.485 1.00 0.00 A ATOM 870 N GLU A 588 3.963 6.525 1.736 1.00 0.00 A ATOM 871 O GLU A 588 2.299 5.064 3.423 1.00 0.00 A ATOM 872 OE1 GLU A 588 6.016 8.654 4.872 1.00 0.00 A ATOM 873 OE2 GLU A 588 4.651 8.491 3.098 1.00 0.00 A ATOM 874 C ALA A 589 2.974 1.124 4.021 1.00 0.00 A ATOM 875 CA ALA A 589 2.334 2.289 3.263 1.00 0.00 A ATOM 876 CB ALA A 589 1.483 1.819 2.082 1.00 0.00 A ATOM 877 HN ALA A 589 4.163 2.726 2.366 1.00 0.00 A ATOM 878 HA ALA A 589 1.703 2.854 3.948 1.00 0.00 A ATOM 879 HB1 ALA A 589 1.467 2.593 1.315 1.00 0.00 A ATOM 880 HB2 ALA A 589 1.909 0.906 1.667 1.00 0.00 A ATOM 881 HB3 ALA A 589 0.466 1.624 2.422 1.00 0.00 A ATOM 882 N ALA A 589 3.377 3.181 2.785 1.00 0.00 A ATOM 883 O ALA A 589 4.070 0.682 3.678 1.00 0.00 A ATOM 884 C ALA A 590 1.686 -1.549 5.883 1.00 0.00 A ATOM 885 CA ALA A 590 2.746 -0.446 5.846 1.00 0.00 A ATOM 886 CB ALA A 590 3.107 0.063 7.243 1.00 0.00 A ATOM 887 HN ALA A 590 1.372 1.024 5.309 1.00 0.00 A ATOM 888 HA ALA A 590 3.647 -0.836 5.371 1.00 0.00 A ATOM 889 HB1 ALA A 590 3.733 -0.673 7.748 1.00 0.00 A ATOM 890 HB2 ALA A 590 3.650 1.004 7.158 1.00 0.00 A ATOM 891 HB3 ALA A 590 2.195 0.221 7.819 1.00 0.00 A ATOM 892 N ALA A 590 2.262 0.659 5.037 1.00 0.00 A ATOM 893 O ALA A 590 0.527 -1.311 5.548 1.00 0.00 A ATOM 894 C PHE A 591 1.246 -4.482 7.782 1.00 0.00 A ATOM 895 CA PHE A 591 1.224 -3.870 6.380 1.00 0.00 A ATOM 896 CB PHE A 591 1.724 -4.910 5.374 1.00 0.00 A ATOM 897 CD1 PHE A 591 -0.322 -4.660 3.953 1.00 0.00 A ATOM 898 CD2 PHE A 591 1.745 -4.984 2.871 1.00 0.00 A ATOM 899 CE1 PHE A 591 -0.973 -4.603 2.692 1.00 0.00 A ATOM 900 CE2 PHE A 591 1.094 -4.928 1.610 1.00 0.00 A ATOM 901 CG PHE A 591 1.023 -4.849 4.016 1.00 0.00 A ATOM 902 CZ PHE A 591 -0.251 -4.739 1.547 1.00 0.00 A ATOM 903 HN PHE A 591 3.066 -2.916 6.565 1.00 0.00 A ATOM 904 HA PHE A 591 0.220 -3.508 6.159 1.00 0.00 A ATOM 905 HB2 PHE A 591 2.795 -4.771 5.226 1.00 0.00 A ATOM 906 HB1 PHE A 591 1.587 -5.905 5.798 1.00 0.00 A ATOM 907 HD1 PHE A 591 -0.901 -4.551 4.870 1.00 0.00 A ATOM 908 HD2 PHE A 591 2.823 -5.136 2.922 1.00 0.00 A ATOM 909 HE1 PHE A 591 -2.051 -4.452 2.641 1.00 0.00 A ATOM 910 HE2 PHE A 591 1.673 -5.037 0.693 1.00 0.00 A ATOM 911 HZ PHE A 591 -0.750 -4.696 0.579 1.00 0.00 A ATOM 912 N PHE A 591 2.121 -2.731 6.294 1.00 0.00 A ATOM 913 O PHE A 591 2.312 -4.806 8.305 1.00 0.00 A ATOM 914 C ASN A 592 -1.346 -6.034 9.750 1.00 0.00 A ATOM 915 CA ASN A 592 -0.072 -5.190 9.682 1.00 0.00 A ATOM 916 CB ASN A 592 -0.176 -4.091 10.741 1.00 0.00 A ATOM 917 CG ASN A 592 -1.495 -3.326 10.610 1.00 0.00 A ATOM 918 HN ASN A 592 -0.804 -4.357 7.918 1.00 0.00 A ATOM 919 HA ASN A 592 0.830 -5.784 9.830 1.00 0.00 A ATOM 920 HB2 ASN A 592 -0.104 -4.531 11.736 1.00 0.00 A ATOM 921 HB1 ASN A 592 0.661 -3.400 10.637 1.00 0.00 A ATOM 922 HD21 ASN A 592 -0.604 -2.116 9.254 1.00 0.00 A ATOM 923 HD22 ASN A 592 -2.264 -1.754 9.592 1.00 0.00 A ATOM 924 N ASN A 592 0.058 -4.622 8.351 1.00 0.00 A ATOM 925 ND2 ASN A 592 -1.451 -2.315 9.747 1.00 0.00 A ATOM 926 O ASN A 592 -2.400 -5.614 9.273 1.00 0.00 A ATOM 927 OD1 ASN A 592 -2.487 -3.633 11.251 1.00 0.00 A ATOM 928 C ASP A 593 -3.345 -7.524 11.469 1.00 0.00 A ATOM 929 CA ASP A 593 -2.336 -8.115 10.482 1.00 0.00 A ATOM 930 CB ASP A 593 -1.887 -9.475 11.023 1.00 0.00 A ATOM 931 CG ASP A 593 -0.522 -9.950 10.524 1.00 0.00 A ATOM 932 HN ASP A 593 -0.349 -7.543 10.731 1.00 0.00 A ATOM 933 HA ASP A 593 -2.746 -8.216 9.477 1.00 0.00 A ATOM 934 HB2 ASP A 593 -1.863 -9.425 12.112 1.00 0.00 A ATOM 935 HB1 ASP A 593 -2.636 -10.220 10.755 1.00 0.00 A ATOM 936 HD2 ASP A 593 -1.082 -11.731 10.772 1.00 0.00 A ATOM 937 N ASP A 593 -1.209 -7.209 10.346 1.00 0.00 A ATOM 938 O ASP A 593 -4.495 -7.957 11.522 1.00 0.00 A ATOM 939 OD1 ASP A 593 0.240 -9.182 9.917 1.00 0.00 A ATOM 940 OD2 ASP A 593 -0.246 -11.184 10.783 1.00 0.00 A ATOM 941 C GLY A 594 -3.598 -6.558 14.577 1.00 0.00 A ATOM 942 CA GLY A 594 -3.724 -5.886 13.208 1.00 0.00 A ATOM 943 HN GLY A 594 -1.941 -6.195 12.177 1.00 0.00 A ATOM 944 HA2 GLY A 594 -3.447 -4.835 13.288 1.00 0.00 A ATOM 945 HA1 GLY A 594 -4.762 -5.918 12.878 1.00 0.00 A ATOM 946 N GLY A 594 -2.877 -6.542 12.226 1.00 0.00 A ATOM 947 O GLY A 594 -4.441 -6.359 15.450 1.00 0.00 A ATOM 948 C ASN A 595 -0.791 -8.032 16.267 1.00 0.00 A ATOM 949 CA ASN A 595 -2.291 -8.043 15.969 1.00 0.00 A ATOM 950 CB ASN A 595 -2.744 -9.502 15.879 1.00 0.00 A ATOM 951 CG ASN A 595 -4.159 -9.672 16.437 1.00 0.00 A ATOM 952 HN ASN A 595 -1.858 -7.497 14.006 1.00 0.00 A ATOM 953 HA ASN A 595 -2.870 -7.505 16.720 1.00 0.00 A ATOM 954 HB2 ASN A 595 -2.717 -9.831 14.840 1.00 0.00 A ATOM 955 HB1 ASN A 595 -2.052 -10.136 16.433 1.00 0.00 A ATOM 956 HD21 ASN A 595 -4.238 -11.492 15.553 1.00 0.00 A ATOM 957 HD22 ASN A 595 -5.658 -11.033 16.432 1.00 0.00 A ATOM 958 N ASN A 595 -2.538 -7.341 14.721 1.00 0.00 A ATOM 959 ND2 ASN A 595 -4.732 -10.828 16.114 1.00 0.00 A ATOM 960 O ASN A 595 -0.140 -9.075 16.234 1.00 0.00 A ATOM 961 OD1 ASN A 595 -4.694 -8.811 17.116 1.00 0.00 A ATOM 962 C ASN A 596 1.958 -7.398 15.789 1.00 0.00 A ATOM 963 CA ASN A 596 1.127 -6.680 16.855 1.00 0.00 A ATOM 964 CB ASN A 596 1.471 -7.291 18.214 1.00 0.00 A ATOM 965 CG ASN A 596 0.781 -6.531 19.348 1.00 0.00 A ATOM 966 HN ASN A 596 -0.821 -5.997 16.576 1.00 0.00 A ATOM 967 HA ASN A 596 1.298 -5.603 16.862 1.00 0.00 A ATOM 968 HB2 ASN A 596 1.165 -8.338 18.234 1.00 0.00 A ATOM 969 HB1 ASN A 596 2.551 -7.272 18.363 1.00 0.00 A ATOM 970 HD21 ASN A 596 2.595 -6.253 20.203 1.00 0.00 A ATOM 971 HD22 ASN A 596 1.257 -5.571 21.066 1.00 0.00 A ATOM 972 N ASN A 596 -0.285 -6.841 16.551 1.00 0.00 A ATOM 973 ND2 ASN A 596 1.613 -6.081 20.283 1.00 0.00 A ATOM 974 O ASN A 596 3.085 -7.815 16.053 1.00 0.00 A ATOM 975 OD1 ASN A 596 -0.428 -6.363 19.373 1.00 0.00 A ATOM 976 C ASN A 597 2.273 -7.170 12.376 1.00 0.00 A ATOM 977 CA ASN A 597 2.042 -8.179 13.502 1.00 0.00 A ATOM 978 CB ASN A 597 1.193 -9.323 12.945 1.00 0.00 A ATOM 979 CG ASN A 597 1.299 -10.567 13.830 1.00 0.00 A ATOM 980 HN ASN A 597 0.453 -7.177 14.402 1.00 0.00 A ATOM 981 HA ASN A 597 2.975 -8.559 13.919 1.00 0.00 A ATOM 982 HB2 ASN A 597 0.151 -9.008 12.878 1.00 0.00 A ATOM 983 HB1 ASN A 597 1.519 -9.563 11.933 1.00 0.00 A ATOM 984 HD21 ASN A 597 -0.719 -10.724 13.769 1.00 0.00 A ATOM 985 HD22 ASN A 597 0.092 -11.942 14.696 1.00 0.00 A ATOM 986 N ASN A 597 1.370 -7.519 14.608 1.00 0.00 A ATOM 987 ND2 ASN A 597 0.127 -11.124 14.123 1.00 0.00 A ATOM 988 O ASN A 597 1.556 -7.174 11.376 1.00 0.00 A ATOM 989 OD1 ASN A 597 2.374 -10.992 14.220 1.00 0.00 A ATOM 990 C TRP A 598 4.681 -5.894 10.660 1.00 0.00 A ATOM 991 CA TRP A 598 3.612 -5.315 11.589 1.00 0.00 A ATOM 992 CB TRP A 598 4.049 -4.014 12.266 1.00 0.00 A ATOM 993 CD1 TRP A 598 2.306 -3.522 14.104 1.00 0.00 A ATOM 994 CD2 TRP A 598 2.250 -2.067 12.435 1.00 0.00 A ATOM 995 CE2 TRP A 598 1.279 -1.693 13.340 1.00 0.00 A ATOM 996 CE3 TRP A 598 2.470 -1.338 11.253 1.00 0.00 A ATOM 997 CG TRP A 598 2.907 -3.249 12.938 1.00 0.00 A ATOM 998 CH2 TRP A 598 0.651 0.163 11.989 1.00 0.00 A ATOM 999 CZ2 TRP A 598 0.450 -0.579 13.159 1.00 0.00 A ATOM 1000 CZ3 TRP A 598 1.634 -0.227 11.086 1.00 0.00 A ATOM 1001 HN TRP A 598 3.856 -6.332 13.391 1.00 0.00 A ATOM 1002 HA TRP A 598 2.708 -5.091 11.022 1.00 0.00 A ATOM 1003 HB2 TRP A 598 4.809 -4.243 13.013 1.00 0.00 A ATOM 1004 HB1 TRP A 598 4.516 -3.369 11.522 1.00 0.00 A ATOM 1005 HD1 TRP A 598 2.567 -4.362 14.748 1.00 0.00 A ATOM 1006 HE1 TRP A 598 0.674 -2.599 15.271 1.00 0.00 A ATOM 1007 HE3 TRP A 598 3.231 -1.613 10.522 1.00 0.00 A ATOM 1008 HH2 TRP A 598 0.039 1.042 11.786 1.00 0.00 A ATOM 1009 HZ2 TRP A 598 -0.311 -0.304 13.890 1.00 0.00 A ATOM 1010 HZ3 TRP A 598 1.762 0.373 10.186 1.00 0.00 A ATOM 1011 N TRP A 598 3.277 -6.328 12.575 1.00 0.00 A ATOM 1012 NE1 TRP A 598 1.313 -2.606 14.388 1.00 0.00 A ATOM 1013 O TRP A 598 5.448 -6.769 11.060 1.00 0.00 A ATOM 1014 C ASP A 599 6.169 -4.638 7.648 1.00 0.00 A ATOM 1015 CA ASP A 599 5.660 -5.839 8.449 1.00 0.00 A ATOM 1016 CB ASP A 599 5.019 -6.823 7.470 1.00 0.00 A ATOM 1017 CG ASP A 599 5.983 -7.834 6.846 1.00 0.00 A ATOM 1018 HN ASP A 599 4.070 -4.672 9.121 1.00 0.00 A ATOM 1019 HA ASP A 599 6.451 -6.323 9.022 1.00 0.00 A ATOM 1020 HB2 ASP A 599 4.231 -7.368 7.989 1.00 0.00 A ATOM 1021 HB1 ASP A 599 4.542 -6.258 6.670 1.00 0.00 A ATOM 1022 HD2 ASP A 599 4.532 -8.923 6.340 1.00 0.00 A ATOM 1023 N ASP A 599 4.698 -5.383 9.438 1.00 0.00 A ATOM 1024 O ASP A 599 5.914 -4.535 6.450 1.00 0.00 A ATOM 1025 OD1 ASP A 599 7.189 -7.829 7.134 1.00 0.00 A ATOM 1026 OD2 ASP A 599 5.443 -8.665 6.019 1.00 0.00 A ATOM 1027 C SER A 600 8.223 -2.962 6.466 1.00 0.00 A ATOM 1028 CA SER A 600 7.425 -2.572 7.712 1.00 0.00 A ATOM 1029 CB SER A 600 8.309 -1.789 8.685 1.00 0.00 A ATOM 1030 HN SER A 600 7.081 -3.853 9.318 1.00 0.00 A ATOM 1031 HA SER A 600 6.561 -1.967 7.439 1.00 0.00 A ATOM 1032 HB2 SER A 600 8.771 -2.479 9.391 1.00 0.00 A ATOM 1033 HB1 SER A 600 9.116 -1.308 8.134 1.00 0.00 A ATOM 1034 HG SER A 600 6.590 -0.979 9.313 1.00 0.00 A ATOM 1035 N SER A 600 6.878 -3.761 8.343 1.00 0.00 A ATOM 1036 O SER A 600 7.654 -3.141 5.391 1.00 0.00 A ATOM 1037 OG SER A 600 7.570 -0.803 9.401 1.00 0.00 A ATOM 1038 C ASN A 601 11.819 -3.695 6.102 1.00 0.00 A ATOM 1039 CA ASN A 601 10.411 -3.446 5.557 1.00 0.00 A ATOM 1040 CB ASN A 601 10.497 -2.323 4.522 1.00 0.00 A ATOM 1041 CG ASN A 601 10.347 -0.952 5.186 1.00 0.00 A ATOM 1042 HN ASN A 601 9.985 -2.934 7.530 1.00 0.00 A ATOM 1043 HA ASN A 601 9.969 -4.341 5.119 1.00 0.00 A ATOM 1044 HB2 ASN A 601 11.453 -2.376 4.001 1.00 0.00 A ATOM 1045 HB1 ASN A 601 9.718 -2.454 3.771 1.00 0.00 A ATOM 1046 HD21 ASN A 601 11.932 -0.307 4.104 1.00 0.00 A ATOM 1047 HD22 ASN A 601 11.227 0.871 5.160 1.00 0.00 A ATOM 1048 N ASN A 601 9.529 -3.081 6.652 1.00 0.00 A ATOM 1049 ND2 ASN A 601 11.243 -0.055 4.783 1.00 0.00 A ATOM 1050 O ASN A 601 12.120 -4.789 6.577 1.00 0.00 A ATOM 1051 OD1 ASN A 601 9.476 -0.725 6.009 1.00 0.00 A ATOM 1052 C ASN A 602 14.301 -1.582 7.434 1.00 0.00 A ATOM 1053 CA ASN A 602 14.013 -2.755 6.494 1.00 0.00 A ATOM 1054 CB ASN A 602 15.008 -2.687 5.334 1.00 0.00 A ATOM 1055 CG ASN A 602 15.753 -4.014 5.173 1.00 0.00 A ATOM 1056 HN ASN A 602 12.391 -1.776 5.627 1.00 0.00 A ATOM 1057 HA ASN A 602 14.074 -3.719 6.999 1.00 0.00 A ATOM 1058 HB2 ASN A 602 14.480 -2.447 4.411 1.00 0.00 A ATOM 1059 HB1 ASN A 602 15.723 -1.884 5.511 1.00 0.00 A ATOM 1060 HD21 ASN A 602 17.418 -3.112 5.887 1.00 0.00 A ATOM 1061 HD22 ASN A 602 17.601 -4.784 5.473 1.00 0.00 A ATOM 1062 N ASN A 602 12.644 -2.662 6.015 1.00 0.00 A ATOM 1063 ND2 ASN A 602 17.030 -3.966 5.541 1.00 0.00 A ATOM 1064 O ASN A 602 15.418 -1.439 7.929 1.00 0.00 A ATOM 1065 OD1 ASN A 602 15.205 -5.015 4.741 1.00 0.00 A ATOM 1066 C THR A 603 12.024 0.862 8.979 1.00 0.00 A ATOM 1067 CA THR A 603 13.403 0.382 8.522 1.00 0.00 A ATOM 1068 CB THR A 603 14.201 1.452 7.774 1.00 0.00 A ATOM 1069 CG2 THR A 603 13.802 2.872 8.180 1.00 0.00 A ATOM 1070 HN THR A 603 12.369 -0.897 7.244 1.00 0.00 A ATOM 1071 HA THR A 603 13.948 0.080 9.416 1.00 0.00 A ATOM 1072 HB THR A 603 14.117 1.317 6.695 1.00 0.00 A ATOM 1073 HG1 THR A 603 15.554 1.539 9.246 1.00 0.00 A ATOM 1074 HG21 THR A 603 12.989 3.217 7.541 1.00 0.00 A ATOM 1075 HG22 THR A 603 13.473 2.874 9.219 1.00 0.00 A ATOM 1076 HG23 THR A 603 14.659 3.536 8.068 1.00 0.00 A ATOM 1077 N THR A 603 13.274 -0.773 7.651 1.00 0.00 A ATOM 1078 O THR A 603 11.646 0.670 10.133 1.00 0.00 A ATOM 1079 OG1 THR A 603 15.528 1.308 8.273 1.00 0.00 A ATOM 1080 C LYS A 604 9.002 1.491 7.274 1.00 0.00 A ATOM 1081 CA LYS A 604 9.979 1.987 8.341 1.00 0.00 A ATOM 1082 CB LYS A 604 10.009 3.510 8.488 1.00 0.00 A ATOM 1083 CD LYS A 604 8.652 5.613 8.184 1.00 0.00 A ATOM 1084 CE LYS A 604 8.942 6.333 9.502 1.00 0.00 A ATOM 1085 CG LYS A 604 8.600 4.098 8.387 1.00 0.00 A ATOM 1086 HN LYS A 604 11.623 1.631 7.111 1.00 0.00 A ATOM 1087 HA LYS A 604 9.677 1.576 9.304 1.00 0.00 A ATOM 1088 HB2 LYS A 604 10.451 3.778 9.447 1.00 0.00 A ATOM 1089 HB1 LYS A 604 10.643 3.941 7.713 1.00 0.00 A ATOM 1090 HD2 LYS A 604 9.422 5.860 7.453 1.00 0.00 A ATOM 1091 HD1 LYS A 604 7.703 5.962 7.777 1.00 0.00 A ATOM 1092 HE2 LYS A 604 8.008 6.542 10.024 1.00 0.00 A ATOM 1093 HE1 LYS A 604 9.533 5.689 10.153 1.00 0.00 A ATOM 1094 HG2 LYS A 604 8.067 3.634 7.557 1.00 0.00 A ATOM 1095 HG1 LYS A 604 8.040 3.867 9.294 1.00 0.00 A ATOM 1096 HZ2 LYS A 604 9.440 7.997 8.350 1.00 0.00 A ATOM 1097 HZ3 LYS A 604 9.457 8.303 9.949 1.00 0.00 A ATOM 1098 N LYS A 604 11.309 1.478 8.048 1.00 0.00 A ATOM 1099 NZ LYS A 604 9.671 7.597 9.253 1.00 0.00 A ATOM 1100 O LYS A 604 8.203 0.591 7.529 1.00 0.00 A ATOM 1101 C ASN A 605 8.890 2.146 3.677 1.00 0.00 A ATOM 1102 CA ASN A 605 8.231 1.731 4.994 1.00 0.00 A ATOM 1103 CB ASN A 605 6.880 2.442 5.091 1.00 0.00 A ATOM 1104 CG ASN A 605 6.080 1.936 6.294 1.00 0.00 A ATOM 1105 HN ASN A 605 9.750 2.830 5.901 1.00 0.00 A ATOM 1106 HA ASN A 605 8.106 0.651 5.075 1.00 0.00 A ATOM 1107 HB2 ASN A 605 7.036 3.517 5.180 1.00 0.00 A ATOM 1108 HB1 ASN A 605 6.311 2.277 4.176 1.00 0.00 A ATOM 1109 HD21 ASN A 605 6.366 0.045 5.629 1.00 0.00 A ATOM 1110 HD22 ASN A 605 5.448 0.186 7.091 1.00 0.00 A ATOM 1111 N ASN A 605 9.097 2.099 6.101 1.00 0.00 A ATOM 1112 ND2 ASN A 605 5.954 0.613 6.342 1.00 0.00 A ATOM 1113 O ASN A 605 10.032 2.602 3.666 1.00 0.00 A ATOM 1114 OD1 ASN A 605 5.608 2.697 7.122 1.00 0.00 A ATOM 1115 C TYR A 606 7.914 3.555 0.729 1.00 0.00 A ATOM 1116 CA TYR A 606 8.638 2.323 1.278 1.00 0.00 A ATOM 1117 CB TYR A 606 8.332 1.124 0.379 1.00 0.00 A ATOM 1118 CD1 TYR A 606 10.448 -0.125 0.947 1.00 0.00 A ATOM 1119 CD2 TYR A 606 8.385 -1.333 0.945 1.00 0.00 A ATOM 1120 CE1 TYR A 606 11.151 -1.326 1.314 1.00 0.00 A ATOM 1121 CE2 TYR A 606 9.088 -2.534 1.312 1.00 0.00 A ATOM 1122 CG TYR A 606 9.079 -0.153 0.770 1.00 0.00 A ATOM 1123 CZ TYR A 606 10.437 -2.472 1.479 1.00 0.00 A ATOM 1124 HN TYR A 606 7.213 1.601 2.614 1.00 0.00 A ATOM 1125 HA TYR A 606 9.701 2.546 1.367 1.00 0.00 A ATOM 1126 HB2 TYR A 606 7.260 0.927 0.405 1.00 0.00 A ATOM 1127 HB1 TYR A 606 8.584 1.380 -0.650 1.00 0.00 A ATOM 1128 HD1 TYR A 606 10.996 0.807 0.808 1.00 0.00 A ATOM 1129 HD2 TYR A 606 7.304 -1.355 0.805 1.00 0.00 A ATOM 1130 HE1 TYR A 606 12.232 -1.318 1.457 1.00 0.00 A ATOM 1131 HE2 TYR A 606 8.552 -3.473 1.454 1.00 0.00 A ATOM 1132 HH TYR A 606 12.043 -3.567 1.492 1.00 0.00 A ATOM 1133 N TYR A 606 8.141 1.973 2.597 1.00 0.00 A ATOM 1134 O TYR A 606 6.846 3.920 1.217 1.00 0.00 A ATOM 1135 OH TYR A 606 11.101 -3.606 1.826 1.00 0.00 A ATOM 1136 C LEU A 607 7.352 4.962 -2.255 1.00 0.00 A ATOM 1137 CA LEU A 607 7.952 5.342 -0.900 1.00 0.00 A ATOM 1138 CB LEU A 607 8.991 6.462 -0.980 1.00 0.00 A ATOM 1139 CD1 LEU A 607 10.862 7.525 0.336 1.00 0.00 A ATOM 1140 CD2 LEU A 607 8.464 8.267 0.701 1.00 0.00 A ATOM 1141 CG LEU A 607 9.392 7.102 0.351 1.00 0.00 A ATOM 1142 HN LEU A 607 9.394 3.856 -0.670 1.00 0.00 A ATOM 1143 HA LEU A 607 7.148 5.694 -0.253 1.00 0.00 A ATOM 1144 HB2 LEU A 607 9.889 6.065 -1.454 1.00 0.00 A ATOM 1145 HB1 LEU A 607 8.604 7.244 -1.634 1.00 0.00 A ATOM 1146 HD11 LEU A 607 11.184 7.757 1.351 1.00 0.00 A ATOM 1147 HD12 LEU A 607 11.470 6.711 -0.060 1.00 0.00 A ATOM 1148 HD13 LEU A 607 10.980 8.406 -0.294 1.00 0.00 A ATOM 1149 HD21 LEU A 607 8.584 8.525 1.753 1.00 0.00 A ATOM 1150 HD22 LEU A 607 8.717 9.130 0.085 1.00 0.00 A ATOM 1151 HD23 LEU A 607 7.430 7.978 0.513 1.00 0.00 A ATOM 1152 HG LEU A 607 9.280 6.355 1.137 1.00 0.00 A ATOM 1153 N LEU A 607 8.525 4.160 -0.279 1.00 0.00 A ATOM 1154 O LEU A 607 8.053 4.448 -3.126 1.00 0.00 A ATOM 1155 C PHE A 608 4.823 6.194 -4.283 1.00 0.00 A ATOM 1156 CA PHE A 608 5.360 4.921 -3.626 1.00 0.00 A ATOM 1157 CB PHE A 608 4.183 4.016 -3.257 1.00 0.00 A ATOM 1158 CD1 PHE A 608 5.754 2.228 -2.479 1.00 0.00 A ATOM 1159 CD2 PHE A 608 3.690 2.450 -1.366 1.00 0.00 A ATOM 1160 CE1 PHE A 608 6.100 1.150 -1.622 1.00 0.00 A ATOM 1161 CE2 PHE A 608 4.036 1.373 -0.509 1.00 0.00 A ATOM 1162 CG PHE A 608 4.556 2.855 -2.333 1.00 0.00 A ATOM 1163 CZ PHE A 608 5.234 0.745 -0.654 1.00 0.00 A ATOM 1164 HN PHE A 608 5.499 5.647 -1.678 1.00 0.00 A ATOM 1165 HA PHE A 608 6.076 4.443 -4.294 1.00 0.00 A ATOM 1166 HB2 PHE A 608 3.412 4.618 -2.775 1.00 0.00 A ATOM 1167 HB1 PHE A 608 3.747 3.614 -4.172 1.00 0.00 A ATOM 1168 HD1 PHE A 608 6.448 2.552 -3.254 1.00 0.00 A ATOM 1169 HD2 PHE A 608 2.730 2.953 -1.249 1.00 0.00 A ATOM 1170 HE1 PHE A 608 7.060 0.647 -1.739 1.00 0.00 A ATOM 1171 HE2 PHE A 608 3.342 1.049 0.267 1.00 0.00 A ATOM 1172 HZ PHE A 608 5.499 -0.082 0.004 1.00 0.00 A ATOM 1173 N PHE A 608 6.062 5.229 -2.391 1.00 0.00 A ATOM 1174 O PHE A 608 4.407 7.125 -3.595 1.00 0.00 A ATOM 1175 C SER A 609 3.102 6.962 -7.134 1.00 0.00 A ATOM 1176 CA SER A 609 4.371 7.337 -6.366 1.00 0.00 A ATOM 1177 CB SER A 609 5.444 7.847 -7.331 1.00 0.00 A ATOM 1178 HN SER A 609 5.190 5.433 -6.160 1.00 0.00 A ATOM 1179 HA SER A 609 4.156 8.106 -5.624 1.00 0.00 A ATOM 1180 HB2 SER A 609 6.389 7.956 -6.798 1.00 0.00 A ATOM 1181 HB1 SER A 609 5.605 7.109 -8.117 1.00 0.00 A ATOM 1182 HG SER A 609 5.155 9.825 -7.240 1.00 0.00 A ATOM 1183 N SER A 609 4.850 6.194 -5.608 1.00 0.00 A ATOM 1184 O SER A 609 2.769 5.783 -7.251 1.00 0.00 A ATOM 1185 OG SER A 609 5.084 9.094 -7.918 1.00 0.00 A ATOM 1186 C THR A 610 1.441 6.784 -9.531 1.00 0.00 A ATOM 1187 CA THR A 610 1.204 7.777 -8.392 1.00 0.00 A ATOM 1188 CB THR A 610 0.706 9.143 -8.870 1.00 0.00 A ATOM 1189 CG2 THR A 610 0.413 10.098 -7.711 1.00 0.00 A ATOM 1190 HN THR A 610 2.707 8.941 -7.539 1.00 0.00 A ATOM 1191 HA THR A 610 0.464 7.331 -7.728 1.00 0.00 A ATOM 1192 HB THR A 610 -0.167 9.034 -9.514 1.00 0.00 A ATOM 1193 HG1 THR A 610 1.976 9.288 -10.409 1.00 0.00 A ATOM 1194 HG21 THR A 610 -0.514 9.802 -7.221 1.00 0.00 A ATOM 1195 HG22 THR A 610 1.232 10.058 -6.992 1.00 0.00 A ATOM 1196 HG23 THR A 610 0.315 11.114 -8.093 1.00 0.00 A ATOM 1197 N THR A 610 2.429 7.985 -7.638 1.00 0.00 A ATOM 1198 O THR A 610 2.584 6.531 -9.911 1.00 0.00 A ATOM 1199 OG1 THR A 610 1.837 9.718 -9.517 1.00 0.00 A ATOM 1200 C GLY A 611 -0.057 3.907 -10.679 1.00 0.00 A ATOM 1201 CA GLY A 611 0.418 5.289 -11.133 1.00 0.00 A ATOM 1202 HN GLY A 611 -0.582 6.460 -9.730 1.00 0.00 A ATOM 1203 HA2 GLY A 611 -0.195 5.632 -11.967 1.00 0.00 A ATOM 1204 HA1 GLY A 611 1.443 5.224 -11.496 1.00 0.00 A ATOM 1205 N GLY A 611 0.344 6.249 -10.045 1.00 0.00 A ATOM 1206 O GLY A 611 -0.985 3.798 -9.879 1.00 0.00 A ATOM 1207 C THR A 612 1.407 0.852 -10.111 1.00 0.00 A ATOM 1208 CA THR A 612 0.257 1.517 -10.870 1.00 0.00 A ATOM 1209 CB THR A 612 -0.120 0.789 -12.161 1.00 0.00 A ATOM 1210 CG2 THR A 612 -1.152 -0.317 -11.931 1.00 0.00 A ATOM 1211 HN THR A 612 1.353 2.985 -11.861 1.00 0.00 A ATOM 1212 HA THR A 612 -0.602 1.534 -10.198 1.00 0.00 A ATOM 1213 HB THR A 612 0.766 0.396 -12.660 1.00 0.00 A ATOM 1214 HG1 THR A 612 -0.832 1.513 -13.886 1.00 0.00 A ATOM 1215 HG21 THR A 612 -0.674 -1.162 -11.435 1.00 0.00 A ATOM 1216 HG22 THR A 612 -1.958 0.063 -11.303 1.00 0.00 A ATOM 1217 HG23 THR A 612 -1.559 -0.641 -12.889 1.00 0.00 A ATOM 1218 N THR A 612 0.600 2.887 -11.210 1.00 0.00 A ATOM 1219 O THR A 612 2.545 0.850 -10.578 1.00 0.00 A ATOM 1220 OG1 THR A 612 -0.825 1.768 -12.919 1.00 0.00 A ATOM 1221 C SER A 613 1.466 -1.638 -7.521 1.00 0.00 A ATOM 1222 CA SER A 613 2.060 -0.364 -8.125 1.00 0.00 A ATOM 1223 CB SER A 613 2.565 0.562 -7.017 1.00 0.00 A ATOM 1224 HN SER A 613 0.142 0.308 -8.580 1.00 0.00 A ATOM 1225 HA SER A 613 2.883 -0.607 -8.797 1.00 0.00 A ATOM 1226 HB2 SER A 613 1.763 0.742 -6.301 1.00 0.00 A ATOM 1227 HB1 SER A 613 3.373 0.071 -6.474 1.00 0.00 A ATOM 1228 HG SER A 613 3.723 2.192 -6.924 1.00 0.00 A ATOM 1229 N SER A 613 1.070 0.303 -8.953 1.00 0.00 A ATOM 1230 O SER A 613 0.247 -1.771 -7.421 1.00 0.00 A ATOM 1231 OG SER A 613 3.028 1.807 -7.532 1.00 0.00 A ATOM 1232 C THR A 614 2.746 -4.098 -5.285 1.00 0.00 A ATOM 1233 CA THR A 614 1.932 -3.801 -6.545 1.00 0.00 A ATOM 1234 CB THR A 614 2.050 -4.889 -7.615 1.00 0.00 A ATOM 1235 CG2 THR A 614 1.140 -6.087 -7.336 1.00 0.00 A ATOM 1236 HN THR A 614 3.343 -2.426 -7.221 1.00 0.00 A ATOM 1237 HA THR A 614 0.891 -3.705 -6.238 1.00 0.00 A ATOM 1238 HB THR A 614 3.086 -5.206 -7.735 1.00 0.00 A ATOM 1239 HG1 THR A 614 2.213 -3.885 -9.339 1.00 0.00 A ATOM 1240 HG21 THR A 614 0.965 -6.633 -8.262 1.00 0.00 A ATOM 1241 HG22 THR A 614 1.618 -6.745 -6.610 1.00 0.00 A ATOM 1242 HG23 THR A 614 0.189 -5.735 -6.936 1.00 0.00 A ATOM 1243 N THR A 614 2.354 -2.543 -7.136 1.00 0.00 A ATOM 1244 O THR A 614 3.973 -4.171 -5.336 1.00 0.00 A ATOM 1245 OG1 THR A 614 1.489 -4.291 -8.781 1.00 0.00 A ATOM 1246 C TYR A 615 2.654 -6.051 -2.613 1.00 0.00 A ATOM 1247 CA TYR A 615 2.672 -4.550 -2.910 1.00 0.00 A ATOM 1248 CB TYR A 615 1.846 -3.823 -1.847 1.00 0.00 A ATOM 1249 CD1 TYR A 615 3.925 -3.832 -0.421 1.00 0.00 A ATOM 1250 CD2 TYR A 615 2.148 -2.350 0.177 1.00 0.00 A ATOM 1251 CE1 TYR A 615 4.697 -3.357 0.697 1.00 0.00 A ATOM 1252 CE2 TYR A 615 2.920 -1.875 1.296 1.00 0.00 A ATOM 1253 CG TYR A 615 2.666 -3.318 -0.658 1.00 0.00 A ATOM 1254 CZ TYR A 615 4.157 -2.402 1.501 1.00 0.00 A ATOM 1255 HN TYR A 615 1.033 -4.202 -4.148 1.00 0.00 A ATOM 1256 HA TYR A 615 3.706 -4.212 -2.970 1.00 0.00 A ATOM 1257 HB2 TYR A 615 1.340 -2.976 -2.312 1.00 0.00 A ATOM 1258 HB1 TYR A 615 1.070 -4.495 -1.481 1.00 0.00 A ATOM 1259 HD1 TYR A 615 4.335 -4.597 -1.081 1.00 0.00 A ATOM 1260 HD2 TYR A 615 1.153 -1.944 -0.010 1.00 0.00 A ATOM 1261 HE1 TYR A 615 5.693 -3.754 0.896 1.00 0.00 A ATOM 1262 HE2 TYR A 615 2.522 -1.111 1.963 1.00 0.00 A ATOM 1263 HH TYR A 615 4.755 -2.558 3.344 1.00 0.00 A ATOM 1264 N TYR A 615 2.031 -4.263 -4.182 1.00 0.00 A ATOM 1265 O TYR A 615 1.589 -6.664 -2.561 1.00 0.00 A ATOM 1266 OH TYR A 615 4.886 -1.954 2.558 1.00 0.00 A ATOM 1267 C THR A 616 4.905 -8.231 -0.938 1.00 0.00 A ATOM 1268 CA THR A 616 3.979 -8.017 -2.138 1.00 0.00 A ATOM 1269 CB THR A 616 4.462 -8.716 -3.410 1.00 0.00 A ATOM 1270 CG2 THR A 616 4.578 -10.232 -3.237 1.00 0.00 A ATOM 1271 HN THR A 616 4.707 -6.094 -2.471 1.00 0.00 A ATOM 1272 HA THR A 616 3.000 -8.405 -1.858 1.00 0.00 A ATOM 1273 HB THR A 616 5.404 -8.290 -3.755 1.00 0.00 A ATOM 1274 HG1 THR A 616 2.524 -8.826 -3.895 1.00 0.00 A ATOM 1275 HG21 THR A 616 4.221 -10.729 -4.139 1.00 0.00 A ATOM 1276 HG22 THR A 616 5.621 -10.499 -3.065 1.00 0.00 A ATOM 1277 HG23 THR A 616 3.976 -10.548 -2.385 1.00 0.00 A ATOM 1278 N THR A 616 3.845 -6.600 -2.427 1.00 0.00 A ATOM 1279 O THR A 616 6.031 -7.736 -0.923 1.00 0.00 A ATOM 1280 OG1 THR A 616 3.383 -8.553 -4.326 1.00 0.00 A ATOM 1281 C PRO A 617 6.230 -10.322 0.987 1.00 0.00 A ATOM 1282 CA PRO A 617 5.150 -9.275 1.263 1.00 0.00 A ATOM 1283 CB PRO A 617 4.124 -9.735 2.286 1.00 0.00 A ATOM 1284 CD PRO A 617 3.053 -9.591 0.079 1.00 0.00 A ATOM 1285 CG PRO A 617 2.892 -10.134 1.490 1.00 0.00 A ATOM 1286 HA PRO A 617 5.636 -8.455 1.568 1.00 0.00 A ATOM 1287 HB2 PRO A 617 4.502 -10.576 2.867 1.00 0.00 A ATOM 1288 HB1 PRO A 617 3.892 -8.938 2.992 1.00 0.00 A ATOM 1289 HD2 PRO A 617 2.970 -10.386 -0.663 1.00 0.00 A ATOM 1290 HD1 PRO A 617 2.283 -8.856 -0.153 1.00 0.00 A ATOM 1291 HG2 PRO A 617 2.784 -11.218 1.472 1.00 0.00 A ATOM 1292 HG1 PRO A 617 1.991 -9.731 1.953 1.00 0.00 A ATOM 1293 N PRO A 617 4.383 -8.989 0.063 1.00 0.00 A ATOM 1294 O PRO A 617 7.333 -10.239 1.525 1.00 0.00 A ATOM 1295 C GLY A 618 7.058 -13.271 0.988 1.00 0.00 A ATOM 1296 CA GLY A 618 6.801 -12.348 -0.205 1.00 0.00 A ATOM 1297 HN GLY A 618 4.976 -11.346 -0.284 1.00 0.00 A ATOM 1298 HA2 GLY A 618 6.396 -12.926 -1.036 1.00 0.00 A ATOM 1299 HA1 GLY A 618 7.742 -11.917 -0.546 1.00 0.00 A ATOM 1300 N GLY A 618 5.875 -11.285 0.149 1.00 0.00 A ATOM 1301 O GLY A 618 6.739 -12.926 2.124 1.00 0.00 A ATOM 1302 C SER A 619 9.404 -15.824 1.626 1.00 0.00 A ATOM 1303 CA SER A 619 7.937 -15.401 1.721 1.00 0.00 A ATOM 1304 CB SER A 619 7.024 -16.624 1.610 1.00 0.00 A ATOM 1305 HN SER A 619 7.889 -14.699 -0.240 1.00 0.00 A ATOM 1306 HA SER A 619 7.746 -14.891 2.665 1.00 0.00 A ATOM 1307 HB2 SER A 619 6.227 -16.418 0.896 1.00 0.00 A ATOM 1308 HB1 SER A 619 7.593 -17.467 1.217 1.00 0.00 A ATOM 1309 HG SER A 619 7.166 -17.006 3.570 1.00 0.00 A ATOM 1310 N SER A 619 7.633 -14.426 0.688 1.00 0.00 A ATOM 1311 O SER A 619 10.086 -15.944 2.643 1.00 0.00 A ATOM 1312 OG SER A 619 6.455 -16.981 2.867 1.00 0.00 A ATOM 1313 C ASN A 620 12.167 -15.350 0.655 1.00 0.00 A ATOM 1314 CA ASN A 620 11.221 -16.444 0.155 1.00 0.00 A ATOM 1315 CB ASN A 620 11.482 -16.648 -1.338 1.00 0.00 A ATOM 1316 CG ASN A 620 10.326 -17.403 -1.998 1.00 0.00 A ATOM 1317 HN ASN A 620 9.286 -15.937 -0.426 1.00 0.00 A ATOM 1318 HA ASN A 620 11.343 -17.381 0.700 1.00 0.00 A ATOM 1319 HB2 ASN A 620 11.613 -15.681 -1.824 1.00 0.00 A ATOM 1320 HB1 ASN A 620 12.410 -17.203 -1.477 1.00 0.00 A ATOM 1321 HD21 ASN A 620 11.648 -18.823 -2.580 1.00 0.00 A ATOM 1322 HD22 ASN A 620 10.005 -19.102 -3.053 1.00 0.00 A ATOM 1323 N ASN A 620 9.847 -16.037 0.396 1.00 0.00 A ATOM 1324 ND2 ASN A 620 10.690 -18.536 -2.593 1.00 0.00 A ATOM 1325 O ASN A 620 11.948 -14.773 1.719 1.00 0.00 A ATOM 1326 OD1 ASN A 620 9.181 -16.985 -1.969 1.00 0.00 A ATOM 1327 C GLY A 621 13.706 -12.693 -0.219 1.00 0.00 A ATOM 1328 CA GLY A 621 14.179 -14.083 0.211 1.00 0.00 A ATOM 1329 HN GLY A 621 13.370 -15.571 -1.001 1.00 0.00 A ATOM 1330 HA2 GLY A 621 14.353 -14.095 1.287 1.00 0.00 A ATOM 1331 HA1 GLY A 621 15.131 -14.312 -0.268 1.00 0.00 A ATOM 1332 N GLY A 621 13.199 -15.097 -0.137 1.00 0.00 A ATOM 1333 O GLY A 621 14.505 -11.874 -0.673 1.00 0.00 A ATOM 1334 C ALA A 622 11.149 -10.574 0.799 1.00 0.00 A ATOM 1335 CA ALA A 622 11.821 -11.192 -0.428 1.00 0.00 A ATOM 1336 CB ALA A 622 10.844 -11.394 -1.588 1.00 0.00 A ATOM 1337 HN ALA A 622 11.767 -13.140 0.308 1.00 0.00 A ATOM 1338 HA ALA A 622 12.628 -10.537 -0.759 1.00 0.00 A ATOM 1339 HB1 ALA A 622 11.396 -11.418 -2.528 1.00 0.00 A ATOM 1340 HB2 ALA A 622 10.313 -12.337 -1.455 1.00 0.00 A ATOM 1341 HB3 ALA A 622 10.128 -10.573 -1.608 1.00 0.00 A ATOM 1342 N ALA A 622 12.410 -12.469 -0.062 1.00 0.00 A ATOM 1343 O ALA A 622 10.068 -11.002 1.200 1.00 0.00 A ATOM 1344 C ALA A 623 10.632 -7.587 2.107 1.00 0.00 A ATOM 1345 CA ALA A 623 11.298 -8.896 2.535 1.00 0.00 A ATOM 1346 CB ALA A 623 12.430 -8.673 3.539 1.00 0.00 A ATOM 1347 HN ALA A 623 12.696 -9.236 1.029 1.00 0.00 A ATOM 1348 HA ALA A 623 10.548 -9.544 2.990 1.00 0.00 A ATOM 1349 HB1 ALA A 623 12.588 -9.583 4.118 1.00 0.00 A ATOM 1350 HB2 ALA A 623 13.346 -8.420 3.004 1.00 0.00 A ATOM 1351 HB3 ALA A 623 12.165 -7.856 4.210 1.00 0.00 A ATOM 1352 N ALA A 623 11.817 -9.578 1.361 1.00 0.00 A ATOM 1353 O ALA A 623 11.307 -6.579 1.909 1.00 0.00 A ATOM 1354 C GLY A 624 9.102 -5.878 0.280 1.00 0.00 A ATOM 1355 CA GLY A 624 8.549 -6.478 1.575 1.00 0.00 A ATOM 1356 HN GLY A 624 8.772 -8.470 2.139 1.00 0.00 A ATOM 1357 HA2 GLY A 624 7.504 -6.753 1.435 1.00 0.00 A ATOM 1358 HA1 GLY A 624 8.578 -5.730 2.367 1.00 0.00 A ATOM 1359 N GLY A 624 9.314 -7.646 1.976 1.00 0.00 A ATOM 1360 O GLY A 624 10.176 -5.278 0.279 1.00 0.00 A ATOM 1361 C THR A 625 7.524 -5.044 -2.863 1.00 0.00 A ATOM 1362 CA THR A 625 8.745 -5.546 -2.089 1.00 0.00 A ATOM 1363 CB THR A 625 9.515 -6.649 -2.818 1.00 0.00 A ATOM 1364 CG2 THR A 625 10.725 -7.142 -2.022 1.00 0.00 A ATOM 1365 HN THR A 625 7.472 -6.550 -0.781 1.00 0.00 A ATOM 1366 HA THR A 625 9.399 -4.689 -1.931 1.00 0.00 A ATOM 1367 HB THR A 625 9.810 -6.324 -3.815 1.00 0.00 A ATOM 1368 HG1 THR A 625 7.963 -7.672 -3.560 1.00 0.00 A ATOM 1369 HG21 THR A 625 11.435 -6.325 -1.898 1.00 0.00 A ATOM 1370 HG22 THR A 625 10.399 -7.492 -1.043 1.00 0.00 A ATOM 1371 HG23 THR A 625 11.204 -7.961 -2.560 1.00 0.00 A ATOM 1372 N THR A 625 8.344 -6.062 -0.790 1.00 0.00 A ATOM 1373 O THR A 625 6.428 -5.582 -2.718 1.00 0.00 A ATOM 1374 OG1 THR A 625 8.621 -7.759 -2.812 1.00 0.00 A ATOM 1375 C ILE A 626 7.089 -3.464 -5.943 1.00 0.00 A ATOM 1376 CA ILE A 626 6.690 -3.437 -4.466 1.00 0.00 A ATOM 1377 CB ILE A 626 6.336 -2.040 -3.951 1.00 0.00 A ATOM 1378 CD1 ILE A 626 8.249 -1.300 -2.484 1.00 0.00 A ATOM 1379 CG1 ILE A 626 6.820 -1.847 -2.512 1.00 0.00 A ATOM 1380 CG2 ILE A 626 4.837 -1.767 -4.092 1.00 0.00 A ATOM 1381 HN ILE A 626 8.651 -3.586 -3.781 1.00 0.00 A ATOM 1382 HA ILE A 626 5.806 -4.062 -4.335 1.00 0.00 A ATOM 1383 HB ILE A 626 6.856 -1.307 -4.567 1.00 0.00 A ATOM 1384 HD11 ILE A 626 8.387 -0.602 -3.310 1.00 0.00 A ATOM 1385 HD12 ILE A 626 8.421 -0.783 -1.540 1.00 0.00 A ATOM 1386 HD13 ILE A 626 8.956 -2.124 -2.582 1.00 0.00 A ATOM 1387 HG12 ILE A 626 6.154 -1.162 -1.989 1.00 0.00 A ATOM 1388 HG11 ILE A 626 6.781 -2.798 -1.981 1.00 0.00 A ATOM 1389 HG21 ILE A 626 4.508 -2.055 -5.091 1.00 0.00 A ATOM 1390 HG22 ILE A 626 4.290 -2.347 -3.348 1.00 0.00 A ATOM 1391 HG23 ILE A 626 4.645 -0.705 -3.938 1.00 0.00 A ATOM 1392 N ILE A 626 7.756 -4.018 -3.669 1.00 0.00 A ATOM 1393 O ILE A 626 8.183 -3.030 -6.301 1.00 0.00 A ATOM 1394 C ARG A 627 5.495 -3.121 -8.947 1.00 0.00 A ATOM 1395 CA ARG A 627 6.426 -4.069 -8.188 1.00 0.00 A ATOM 1396 CB ARG A 627 6.211 -5.497 -8.695 1.00 0.00 A ATOM 1397 CD ARG A 627 7.298 -6.096 -10.890 1.00 0.00 A ATOM 1398 CG ARG A 627 7.474 -6.034 -9.372 1.00 0.00 A ATOM 1399 CZ ARG A 627 7.190 -8.578 -11.169 1.00 0.00 A ATOM 1400 HN ARG A 627 5.295 -4.330 -6.459 1.00 0.00 A ATOM 1401 HA ARG A 627 7.469 -3.777 -8.312 1.00 0.00 A ATOM 1402 HB2 ARG A 627 5.937 -6.144 -7.863 1.00 0.00 A ATOM 1403 HB1 ARG A 627 5.381 -5.515 -9.401 1.00 0.00 A ATOM 1404 HD2 ARG A 627 6.247 -5.969 -11.149 1.00 0.00 A ATOM 1405 HD1 ARG A 627 7.843 -5.278 -11.361 1.00 0.00 A ATOM 1406 HE ARG A 627 8.623 -7.391 -11.961 1.00 0.00 A ATOM 1407 HG2 ARG A 627 8.322 -5.395 -9.126 1.00 0.00 A ATOM 1408 HG1 ARG A 627 7.702 -7.028 -8.987 1.00 0.00 A ATOM 1409 HH11 ARG A 627 5.672 -7.804 -10.043 1.00 0.00 A ATOM 1410 HH12 ARG A 627 5.626 -9.523 -10.256 1.00 0.00 A ATOM 1411 HH22 ARG A 627 7.336 -10.591 -11.552 1.00 0.00 A ATOM 1412 N ARG A 627 6.182 -3.979 -6.759 1.00 0.00 A ATOM 1413 NE ARG A 627 7.792 -7.393 -11.404 1.00 0.00 A ATOM 1414 NH1 ARG A 627 6.066 -8.641 -10.425 1.00 0.00 A ATOM 1415 NH2 ARG A 627 7.718 -9.676 -11.678 1.00 0.00 A ATOM 1416 O ARG A 627 4.274 -3.218 -8.829 1.00 0.00 A ATOM 1417 C THR A 628 4.732 -1.931 -11.714 1.00 0.00 A ATOM 1418 CA THR A 628 5.348 -1.260 -10.485 1.00 0.00 A ATOM 1419 CB THR A 628 6.278 -0.096 -10.831 1.00 0.00 A ATOM 1420 CG2 THR A 628 5.790 1.235 -10.254 1.00 0.00 A ATOM 1421 HN THR A 628 7.100 -2.153 -9.798 1.00 0.00 A ATOM 1422 HA THR A 628 4.523 -0.897 -9.872 1.00 0.00 A ATOM 1423 HB THR A 628 6.426 -0.022 -11.908 1.00 0.00 A ATOM 1424 HG1 THR A 628 8.179 0.289 -10.338 1.00 0.00 A ATOM 1425 HG21 THR A 628 5.107 1.043 -9.427 1.00 0.00 A ATOM 1426 HG22 THR A 628 6.643 1.811 -9.896 1.00 0.00 A ATOM 1427 HG23 THR A 628 5.271 1.798 -11.030 1.00 0.00 A ATOM 1428 N THR A 628 6.107 -2.225 -9.708 1.00 0.00 A ATOM 1429 O THR A 628 5.315 -2.857 -12.278 1.00 0.00 A ATOM 1430 OG1 THR A 628 7.469 -0.374 -10.100 1.00 0.00 A ATOM 1431 C GLY A 629 1.605 -2.741 -12.816 1.00 0.00 A ATOM 1432 CA GLY A 629 2.861 -1.980 -13.246 1.00 0.00 A ATOM 1433 HN GLY A 629 3.095 -0.686 -11.630 1.00 0.00 A ATOM 1434 HA2 GLY A 629 2.586 -1.170 -13.921 1.00 0.00 A ATOM 1435 HA1 GLY A 629 3.523 -2.646 -13.799 1.00 0.00 A ATOM 1436 N GLY A 629 3.562 -1.439 -12.094 1.00 0.00 A ATOM 1437 O GLY A 629 1.618 -3.449 -11.810 1.00 0.00 A ATOM 1438 C ALA A 630 -0.498 -4.747 -13.317 1.00 0.00 A ATOM 1439 CA ALA A 630 -0.710 -3.232 -13.312 1.00 0.00 A ATOM 1440 CB ALA A 630 -1.764 -2.787 -14.329 1.00 0.00 A ATOM 1441 HN ALA A 630 0.548 -1.992 -14.415 1.00 0.00 A ATOM 1442 HA ALA A 630 -1.029 -2.921 -12.317 1.00 0.00 A ATOM 1443 HB1 ALA A 630 -1.609 -1.737 -14.576 1.00 0.00 A ATOM 1444 HB2 ALA A 630 -1.674 -3.391 -15.232 1.00 0.00 A ATOM 1445 HB3 ALA A 630 -2.758 -2.918 -13.902 1.00 0.00 A ATOM 1446 N ALA A 630 0.551 -2.570 -13.599 1.00 0.00 A ATOM 1447 O ALA A 630 -0.117 -5.321 -14.336 1.00 0.00 A ATOM 1448 C PRO A 631 -1.748 -7.553 -12.682 1.00 0.00 A ATOM 1449 CA PRO A 631 -0.604 -6.806 -11.995 1.00 0.00 A ATOM 1450 CB PRO A 631 -0.551 -7.050 -10.496 1.00 0.00 A ATOM 1451 CD PRO A 631 -1.215 -4.721 -10.908 1.00 0.00 A ATOM 1452 CG PRO A 631 -1.144 -5.809 -9.849 1.00 0.00 A ATOM 1453 HA PRO A 631 0.233 -7.110 -12.450 1.00 0.00 A ATOM 1454 HB2 PRO A 631 -1.119 -7.941 -10.225 1.00 0.00 A ATOM 1455 HB1 PRO A 631 0.474 -7.212 -10.162 1.00 0.00 A ATOM 1456 HD2 PRO A 631 -2.229 -4.336 -11.014 1.00 0.00 A ATOM 1457 HD1 PRO A 631 -0.579 -3.874 -10.649 1.00 0.00 A ATOM 1458 HG2 PRO A 631 -2.138 -6.022 -9.454 1.00 0.00 A ATOM 1459 HG1 PRO A 631 -0.530 -5.485 -9.009 1.00 0.00 A ATOM 1460 N PRO A 631 -0.762 -5.368 -12.136 1.00 0.00 A ATOM 1461 O PRO A 631 -2.828 -6.997 -12.880 1.00 0.00 A ATOM 1462 C SER A 632 -2.339 -11.080 -13.216 1.00 0.00 A ATOM 1463 CA SER A 632 -2.467 -9.631 -13.690 1.00 0.00 A ATOM 1464 CB SER A 632 -2.322 -9.556 -15.211 1.00 0.00 A ATOM 1465 HN SER A 632 -0.593 -9.247 -12.865 1.00 0.00 A ATOM 1466 HA SER A 632 -3.431 -9.216 -13.397 1.00 0.00 A ATOM 1467 HB2 SER A 632 -2.996 -10.277 -15.676 1.00 0.00 A ATOM 1468 HB1 SER A 632 -2.626 -8.568 -15.556 1.00 0.00 A ATOM 1469 HG SER A 632 -0.373 -9.107 -15.286 1.00 0.00 A ATOM 1470 N SER A 632 -1.474 -8.802 -13.029 1.00 0.00 A ATOM 1471 O SER A 632 -1.706 -11.900 -13.878 1.00 0.00 A ATOM 1472 OG SER A 632 -0.986 -9.816 -15.634 1.00 0.00 A ATOM 1473 C GLY A 633 -1.611 -12.917 -10.730 1.00 0.00 A ATOM 1474 CA GLY A 633 -2.913 -12.686 -11.501 1.00 0.00 A ATOM 1475 HN GLY A 633 -3.463 -10.677 -11.539 1.00 0.00 A ATOM 1476 HA2 GLY A 633 -3.764 -12.824 -10.834 1.00 0.00 A ATOM 1477 HA1 GLY A 633 -3.006 -13.427 -12.294 1.00 0.00 A ATOM 1478 N GLY A 633 -2.950 -11.350 -12.072 1.00 0.00 A ATOM 1479 OT1 GLY A 633 -1.038 -14.004 -10.784 1.00 0.00 A END
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