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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|
458954 |
2kue   |
16733 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 423 -38.762 -1.761 -0.922 1.00 0.00 A ATOM 2 CA GLY A 423 -39.455 -0.426 -1.024 1.00 0.00 A ATOM 3 HN GLY A 423 -41.196 -1.135 -0.185 1.00 0.00 A ATOM 4 HA2 GLY A 423 -39.155 0.050 -1.945 1.00 0.00 A ATOM 5 HA1 GLY A 423 -39.160 0.195 -0.193 1.00 0.00 A ATOM 6 N GLY A 423 -40.907 -0.593 -1.023 1.00 0.00 A ATOM 7 O GLY A 423 -39.164 -2.595 -0.113 1.00 0.00 A ATOM 8 C PRO A 424 -36.108 -3.409 -0.463 1.00 0.00 A ATOM 9 CA PRO A 424 -36.986 -3.274 -1.711 1.00 0.00 A ATOM 10 CB PRO A 424 -36.109 -3.189 -2.964 1.00 0.00 A ATOM 11 CD PRO A 424 -37.170 -1.062 -2.729 1.00 0.00 A ATOM 12 CG PRO A 424 -35.901 -1.731 -3.176 1.00 0.00 A ATOM 13 HA PRO A 424 -37.653 -4.121 -1.783 1.00 0.00 A ATOM 14 HB2 PRO A 424 -35.177 -3.706 -2.788 1.00 0.00 A ATOM 15 HB1 PRO A 424 -36.624 -3.641 -3.798 1.00 0.00 A ATOM 16 HD2 PRO A 424 -36.955 -0.105 -2.277 1.00 0.00 A ATOM 17 HD1 PRO A 424 -37.843 -0.944 -3.564 1.00 0.00 A ATOM 18 HG2 PRO A 424 -35.067 -1.392 -2.577 1.00 0.00 A ATOM 19 HG1 PRO A 424 -35.717 -1.532 -4.221 1.00 0.00 A ATOM 20 N PRO A 424 -37.726 -2.008 -1.728 1.00 0.00 A ATOM 21 O PRO A 424 -35.921 -2.447 0.286 1.00 0.00 A ATOM 22 C GLU A 425 -33.266 -4.448 0.471 1.00 0.00 A ATOM 23 CA GLU A 425 -34.671 -4.851 0.890 1.00 0.00 A ATOM 24 CB GLU A 425 -34.694 -6.335 1.344 1.00 0.00 A ATOM 25 CD GLU A 425 -35.177 -7.504 -0.874 1.00 0.00 A ATOM 26 CG GLU A 425 -34.233 -7.373 0.296 1.00 0.00 A ATOM 27 HN GLU A 425 -35.786 -5.354 -0.839 1.00 0.00 A ATOM 28 HA GLU A 425 -34.977 -4.210 1.699 1.00 0.00 A ATOM 29 HB2 GLU A 425 -34.047 -6.436 2.203 1.00 0.00 A ATOM 30 HB1 GLU A 425 -35.702 -6.585 1.641 1.00 0.00 A ATOM 31 HG2 GLU A 425 -33.268 -7.074 -0.085 1.00 0.00 A ATOM 32 HG1 GLU A 425 -34.144 -8.334 0.780 1.00 0.00 A ATOM 33 N GLU A 425 -35.586 -4.601 -0.233 1.00 0.00 A ATOM 34 O GLU A 425 -32.316 -4.430 1.257 1.00 0.00 A ATOM 35 OE1 GLU A 425 -35.037 -6.765 -1.860 1.00 0.00 A ATOM 36 OE2 GLU A 425 -36.101 -8.311 -0.814 1.00 0.00 A ATOM 37 C GLN A 426 -31.908 -2.238 -1.423 1.00 0.00 A ATOM 38 CA GLN A 426 -31.970 -3.737 -1.414 1.00 0.00 A ATOM 39 CB GLN A 426 -31.958 -4.248 -2.838 1.00 0.00 A ATOM 40 CD GLN A 426 -32.466 -6.160 -4.350 1.00 0.00 A ATOM 41 CG GLN A 426 -32.209 -5.728 -2.942 1.00 0.00 A ATOM 42 HN GLN A 426 -34.007 -4.212 -1.287 1.00 0.00 A ATOM 43 HA GLN A 426 -31.115 -4.130 -0.891 1.00 0.00 A ATOM 44 HB2 GLN A 426 -32.679 -3.719 -3.441 1.00 0.00 A ATOM 45 HB1 GLN A 426 -30.974 -4.061 -3.243 1.00 0.00 A ATOM 46 HE21 GLN A 426 -33.763 -7.450 -3.690 1.00 0.00 A ATOM 47 HE22 GLN A 426 -33.552 -7.440 -5.399 1.00 0.00 A ATOM 48 HG2 GLN A 426 -31.340 -6.254 -2.574 1.00 0.00 A ATOM 49 HG1 GLN A 426 -33.066 -5.980 -2.335 1.00 0.00 A ATOM 50 N GLN A 426 -33.173 -4.145 -0.779 1.00 0.00 A ATOM 51 NE2 GLN A 426 -33.336 -7.102 -4.504 1.00 0.00 A ATOM 52 O GLN A 426 -32.928 -1.565 -1.621 1.00 0.00 A ATOM 53 OE1 GLN A 426 -31.931 -5.585 -5.304 1.00 0.00 A ATOM 54 C ARG A 427 -29.516 -0.009 -2.254 1.00 0.00 A ATOM 55 CA ARG A 427 -30.557 -0.310 -1.213 1.00 0.00 A ATOM 56 CB ARG A 427 -30.097 0.191 0.142 1.00 0.00 A ATOM 57 CD ARG A 427 -31.525 2.271 0.304 1.00 0.00 A ATOM 58 CG ARG A 427 -30.111 1.707 0.321 1.00 0.00 A ATOM 59 CZ ARG A 427 -33.191 2.379 2.160 1.00 0.00 A ATOM 60 HN ARG A 427 -29.985 -2.299 -1.002 1.00 0.00 A ATOM 61 HA ARG A 427 -31.494 0.155 -1.470 1.00 0.00 A ATOM 62 HB2 ARG A 427 -30.727 -0.246 0.898 1.00 0.00 A ATOM 63 HB1 ARG A 427 -29.082 -0.150 0.263 1.00 0.00 A ATOM 64 HD2 ARG A 427 -31.467 3.341 0.445 1.00 0.00 A ATOM 65 HD1 ARG A 427 -31.983 2.061 -0.652 1.00 0.00 A ATOM 66 HE ARG A 427 -32.272 0.719 1.484 1.00 0.00 A ATOM 67 HG2 ARG A 427 -29.661 1.947 1.272 1.00 0.00 A ATOM 68 HG1 ARG A 427 -29.538 2.156 -0.477 1.00 0.00 A ATOM 69 HH11 ARG A 427 -32.868 4.195 1.270 1.00 0.00 A ATOM 70 HH12 ARG A 427 -33.957 4.234 2.566 1.00 0.00 A ATOM 71 HH21 ARG A 427 -33.806 0.754 3.251 1.00 0.00 A ATOM 72 HH22 ARG A 427 -34.524 2.235 3.708 1.00 0.00 A ATOM 73 N ARG A 427 -30.755 -1.716 -1.190 1.00 0.00 A ATOM 74 NE ARG A 427 -32.357 1.693 1.372 1.00 0.00 A ATOM 75 NH1 ARG A 427 -33.350 3.686 1.986 1.00 0.00 A ATOM 76 NH2 ARG A 427 -33.888 1.743 3.108 1.00 0.00 A ATOM 77 O ARG A 427 -28.675 -0.858 -2.563 1.00 0.00 A ATOM 78 C GLU A 428 -27.430 2.169 -3.187 1.00 0.00 A ATOM 79 CA GLU A 428 -28.703 1.617 -3.823 1.00 0.00 A ATOM 80 CB GLU A 428 -29.422 2.672 -4.681 1.00 0.00 A ATOM 81 CD GLU A 428 -30.821 4.777 -4.700 1.00 0.00 A ATOM 82 CG GLU A 428 -29.935 3.869 -3.891 1.00 0.00 A ATOM 83 HN GLU A 428 -30.306 1.735 -2.461 1.00 0.00 A ATOM 84 HA GLU A 428 -28.442 0.775 -4.446 1.00 0.00 A ATOM 85 HB2 GLU A 428 -28.736 3.037 -5.430 1.00 0.00 A ATOM 86 HB1 GLU A 428 -30.262 2.208 -5.175 1.00 0.00 A ATOM 87 HG2 GLU A 428 -30.500 3.511 -3.044 1.00 0.00 A ATOM 88 HG1 GLU A 428 -29.089 4.436 -3.532 1.00 0.00 A ATOM 89 N GLU A 428 -29.599 1.148 -2.794 1.00 0.00 A ATOM 90 O GLU A 428 -27.481 2.777 -2.105 1.00 0.00 A ATOM 91 OE1 GLU A 428 -30.372 5.304 -5.737 1.00 0.00 A ATOM 92 OE2 GLU A 428 -31.976 5.022 -4.282 1.00 0.00 A ATOM 93 C ILE A 429 -24.721 3.751 -3.852 1.00 0.00 A ATOM 94 CA ILE A 429 -25.035 2.365 -3.280 1.00 0.00 A ATOM 95 CB ILE A 429 -23.855 1.340 -3.553 1.00 0.00 A ATOM 96 CD1 ILE A 429 -25.139 -0.844 -2.982 1.00 0.00 A ATOM 97 CG1 ILE A 429 -23.971 0.072 -2.669 1.00 0.00 A ATOM 98 CG2 ILE A 429 -22.471 1.974 -3.382 1.00 0.00 A ATOM 99 HN ILE A 429 -26.284 1.423 -4.662 1.00 0.00 A ATOM 100 HA ILE A 429 -25.171 2.466 -2.212 1.00 0.00 A ATOM 101 HB ILE A 429 -23.935 1.033 -4.585 1.00 0.00 A ATOM 102 HD11 ILE A 429 -26.065 -0.299 -2.874 1.00 0.00 A ATOM 103 HD12 ILE A 429 -25.132 -1.680 -2.298 1.00 0.00 A ATOM 104 HD13 ILE A 429 -25.048 -1.209 -3.993 1.00 0.00 A ATOM 105 HG12 ILE A 429 -23.065 -0.507 -2.772 1.00 0.00 A ATOM 106 HG11 ILE A 429 -24.061 0.385 -1.640 1.00 0.00 A ATOM 107 HG21 ILE A 429 -22.358 2.333 -2.371 1.00 0.00 A ATOM 108 HG22 ILE A 429 -22.368 2.801 -4.069 1.00 0.00 A ATOM 109 HG23 ILE A 429 -21.708 1.239 -3.594 1.00 0.00 A ATOM 110 N ILE A 429 -26.299 1.906 -3.806 1.00 0.00 A ATOM 111 O ILE A 429 -24.737 3.932 -5.066 1.00 0.00 A ATOM 112 C PRO A 430 -22.925 6.172 -4.289 1.00 0.00 A ATOM 113 CA PRO A 430 -24.190 6.120 -3.422 1.00 0.00 A ATOM 114 CB PRO A 430 -23.968 6.878 -2.114 1.00 0.00 A ATOM 115 CD PRO A 430 -24.637 4.681 -1.522 1.00 0.00 A ATOM 116 CG PRO A 430 -24.743 6.113 -1.108 1.00 0.00 A ATOM 117 HA PRO A 430 -25.016 6.559 -3.961 1.00 0.00 A ATOM 118 HB2 PRO A 430 -22.914 6.885 -1.878 1.00 0.00 A ATOM 119 HB1 PRO A 430 -24.332 7.891 -2.206 1.00 0.00 A ATOM 120 HD2 PRO A 430 -23.760 4.226 -1.084 1.00 0.00 A ATOM 121 HD1 PRO A 430 -25.533 4.151 -1.235 1.00 0.00 A ATOM 122 HG2 PRO A 430 -24.315 6.252 -0.127 1.00 0.00 A ATOM 123 HG1 PRO A 430 -25.776 6.430 -1.117 1.00 0.00 A ATOM 124 N PRO A 430 -24.515 4.765 -2.985 1.00 0.00 A ATOM 125 O PRO A 430 -21.904 5.522 -3.998 1.00 0.00 A ATOM 126 C ASP A 431 -20.927 8.228 -5.879 1.00 0.00 A ATOM 127 CA ASP A 431 -21.896 7.127 -6.273 1.00 0.00 A ATOM 128 CB ASP A 431 -22.462 7.389 -7.683 1.00 0.00 A ATOM 129 CG ASP A 431 -23.116 8.757 -7.867 1.00 0.00 A ATOM 130 HN ASP A 431 -23.768 7.570 -5.392 1.00 0.00 A ATOM 131 HA ASP A 431 -21.359 6.189 -6.285 1.00 0.00 A ATOM 132 HB2 ASP A 431 -21.656 7.302 -8.394 1.00 0.00 A ATOM 133 HB1 ASP A 431 -23.193 6.624 -7.899 1.00 0.00 A ATOM 134 N ASP A 431 -22.970 7.006 -5.296 1.00 0.00 A ATOM 135 O ASP A 431 -20.197 8.752 -6.697 1.00 0.00 A ATOM 136 OD1 ASP A 431 -24.274 8.941 -7.433 1.00 0.00 A ATOM 137 OD2 ASP A 431 -22.512 9.645 -8.507 1.00 0.00 A ATOM 138 C VAL A 432 -18.722 8.858 -3.569 1.00 0.00 A ATOM 139 CA VAL A 432 -19.975 9.539 -4.096 1.00 0.00 A ATOM 140 CB VAL A 432 -20.630 10.379 -2.972 1.00 0.00 A ATOM 141 CG1 VAL A 432 -21.856 11.105 -3.497 1.00 0.00 A ATOM 142 CG2 VAL A 432 -21.008 9.496 -1.800 1.00 0.00 A ATOM 143 HN VAL A 432 -21.467 8.047 -3.983 1.00 0.00 A ATOM 144 HA VAL A 432 -19.703 10.188 -4.916 1.00 0.00 A ATOM 145 HB VAL A 432 -19.915 11.115 -2.633 1.00 0.00 A ATOM 146 HG11 VAL A 432 -22.298 11.687 -2.703 1.00 0.00 A ATOM 147 HG12 VAL A 432 -22.573 10.381 -3.857 1.00 0.00 A ATOM 148 HG13 VAL A 432 -21.564 11.755 -4.308 1.00 0.00 A ATOM 149 HG21 VAL A 432 -21.747 8.777 -2.118 1.00 0.00 A ATOM 150 HG22 VAL A 432 -21.422 10.107 -1.012 1.00 0.00 A ATOM 151 HG23 VAL A 432 -20.134 8.979 -1.437 1.00 0.00 A ATOM 152 N VAL A 432 -20.884 8.528 -4.607 1.00 0.00 A ATOM 153 O VAL A 432 -17.724 9.495 -3.236 1.00 0.00 A ATOM 154 C SER A 433 -16.490 6.861 -3.924 1.00 0.00 A ATOM 155 CA SER A 433 -17.725 6.695 -3.056 1.00 0.00 A ATOM 156 CB SER A 433 -18.243 5.260 -3.104 1.00 0.00 A ATOM 157 HN SER A 433 -19.609 7.111 -3.847 1.00 0.00 A ATOM 158 HA SER A 433 -17.468 6.951 -2.039 1.00 0.00 A ATOM 159 HB2 SER A 433 -18.341 4.951 -4.134 1.00 0.00 A ATOM 160 HB1 SER A 433 -17.561 4.603 -2.588 1.00 0.00 A ATOM 161 HG SER A 433 -20.213 4.915 -3.089 1.00 0.00 A ATOM 162 N SER A 433 -18.788 7.547 -3.537 1.00 0.00 A ATOM 163 O SER A 433 -15.353 6.915 -3.440 1.00 0.00 A ATOM 164 OG SER A 433 -19.525 5.191 -2.471 1.00 0.00 A ATOM 165 C THR A 434 -14.932 8.481 -5.920 1.00 0.00 A ATOM 166 CA THR A 434 -15.753 7.218 -6.185 1.00 0.00 A ATOM 167 CB THR A 434 -16.446 7.300 -7.538 1.00 0.00 A ATOM 168 CG2 THR A 434 -16.986 5.935 -7.950 1.00 0.00 A ATOM 169 HN THR A 434 -17.669 7.100 -5.505 1.00 0.00 A ATOM 170 HA THR A 434 -15.101 6.357 -6.188 1.00 0.00 A ATOM 171 HB THR A 434 -15.751 7.657 -8.284 1.00 0.00 A ATOM 172 HG1 THR A 434 -17.849 8.429 -8.295 1.00 0.00 A ATOM 173 HG21 THR A 434 -17.442 6.003 -8.926 1.00 0.00 A ATOM 174 HG22 THR A 434 -17.722 5.609 -7.229 1.00 0.00 A ATOM 175 HG23 THR A 434 -16.177 5.221 -7.977 1.00 0.00 A ATOM 176 N THR A 434 -16.744 7.040 -5.183 1.00 0.00 A ATOM 177 O THR A 434 -13.781 8.572 -6.322 1.00 0.00 A ATOM 178 OG1 THR A 434 -17.533 8.212 -7.409 1.00 0.00 A ATOM 179 C LEU A 435 -14.005 10.651 -3.786 1.00 0.00 A ATOM 180 CA LEU A 435 -14.929 10.718 -4.996 1.00 0.00 A ATOM 181 CB LEU A 435 -16.015 11.768 -4.759 1.00 0.00 A ATOM 182 CD1 LEU A 435 -18.150 12.887 -5.438 1.00 0.00 A ATOM 183 CD2 LEU A 435 -16.514 12.198 -7.192 1.00 0.00 A ATOM 184 CG LEU A 435 -17.108 11.861 -5.832 1.00 0.00 A ATOM 185 HN LEU A 435 -16.427 9.257 -4.843 1.00 0.00 A ATOM 186 HA LEU A 435 -14.361 11.002 -5.869 1.00 0.00 A ATOM 187 HB2 LEU A 435 -16.487 11.548 -3.813 1.00 0.00 A ATOM 188 HB1 LEU A 435 -15.538 12.734 -4.684 1.00 0.00 A ATOM 189 HD11 LEU A 435 -18.601 12.600 -4.499 1.00 0.00 A ATOM 190 HD12 LEU A 435 -18.911 12.937 -6.203 1.00 0.00 A ATOM 191 HD13 LEU A 435 -17.681 13.853 -5.332 1.00 0.00 A ATOM 192 HD21 LEU A 435 -17.308 12.261 -7.923 1.00 0.00 A ATOM 193 HD22 LEU A 435 -15.820 11.425 -7.486 1.00 0.00 A ATOM 194 HD23 LEU A 435 -15.997 13.146 -7.141 1.00 0.00 A ATOM 195 HG LEU A 435 -17.601 10.903 -5.905 1.00 0.00 A ATOM 196 N LEU A 435 -15.544 9.442 -5.233 1.00 0.00 A ATOM 197 O LEU A 435 -12.884 11.168 -3.825 1.00 0.00 A ATOM 198 C THR A 436 -14.203 8.741 -0.616 1.00 0.00 A ATOM 199 CA THR A 436 -13.641 9.880 -1.492 1.00 0.00 A ATOM 200 CB THR A 436 -13.635 11.207 -0.641 1.00 0.00 A ATOM 201 CG2 THR A 436 -12.593 11.138 0.472 1.00 0.00 A ATOM 202 HN THR A 436 -15.369 9.653 -2.671 1.00 0.00 A ATOM 203 HA THR A 436 -12.629 9.648 -1.789 1.00 0.00 A ATOM 204 HB THR A 436 -14.611 11.348 -0.200 1.00 0.00 A ATOM 205 HG1 THR A 436 -13.200 11.998 -2.368 1.00 0.00 A ATOM 206 HG21 THR A 436 -12.613 12.054 1.044 1.00 0.00 A ATOM 207 HG22 THR A 436 -11.614 11.007 0.037 1.00 0.00 A ATOM 208 HG23 THR A 436 -12.809 10.302 1.119 1.00 0.00 A ATOM 209 N THR A 436 -14.458 10.023 -2.698 1.00 0.00 A ATOM 210 O THR A 436 -15.413 8.522 -0.588 1.00 0.00 A ATOM 211 OG1 THR A 436 -13.320 12.333 -1.469 1.00 0.00 A ATOM 212 C TYR A 437 -14.633 7.547 2.117 1.00 0.00 A ATOM 213 CA TYR A 437 -13.694 6.975 1.041 1.00 0.00 A ATOM 214 CB TYR A 437 -12.425 6.381 1.698 1.00 0.00 A ATOM 215 CD1 TYR A 437 -13.063 4.120 2.649 1.00 0.00 A ATOM 216 CD2 TYR A 437 -12.570 5.875 4.173 1.00 0.00 A ATOM 217 CE1 TYR A 437 -13.310 3.268 3.710 1.00 0.00 A ATOM 218 CE2 TYR A 437 -12.810 5.033 5.238 1.00 0.00 A ATOM 219 CG TYR A 437 -12.691 5.435 2.860 1.00 0.00 A ATOM 220 CZ TYR A 437 -13.182 3.732 5.003 1.00 0.00 A ATOM 221 HN TYR A 437 -12.361 8.157 -0.114 1.00 0.00 A ATOM 222 HA TYR A 437 -14.212 6.191 0.507 1.00 0.00 A ATOM 223 HB2 TYR A 437 -11.870 5.831 0.952 1.00 0.00 A ATOM 224 HB1 TYR A 437 -11.808 7.191 2.059 1.00 0.00 A ATOM 225 HD1 TYR A 437 -13.161 3.761 1.635 1.00 0.00 A ATOM 226 HD2 TYR A 437 -12.280 6.901 4.353 1.00 0.00 A ATOM 227 HE1 TYR A 437 -13.598 2.243 3.527 1.00 0.00 A ATOM 228 HE2 TYR A 437 -12.709 5.398 6.250 1.00 0.00 A ATOM 229 HH TYR A 437 -14.011 3.368 6.680 1.00 0.00 A ATOM 230 N TYR A 437 -13.316 8.014 0.066 1.00 0.00 A ATOM 231 O TYR A 437 -15.613 6.912 2.501 1.00 0.00 A ATOM 232 OH TYR A 437 -13.438 2.893 6.062 1.00 0.00 A ATOM 233 C ALA A 438 -16.554 9.638 3.077 1.00 0.00 A ATOM 234 CA ALA A 438 -15.120 9.450 3.581 1.00 0.00 A ATOM 235 CB ALA A 438 -14.478 10.791 3.893 1.00 0.00 A ATOM 236 HN ALA A 438 -13.489 9.163 2.268 1.00 0.00 A ATOM 237 HA ALA A 438 -15.139 8.855 4.483 1.00 0.00 A ATOM 238 HB1 ALA A 438 -14.431 11.375 2.986 1.00 0.00 A ATOM 239 HB2 ALA A 438 -13.480 10.636 4.275 1.00 0.00 A ATOM 240 HB3 ALA A 438 -15.071 11.317 4.627 1.00 0.00 A ATOM 241 N ALA A 438 -14.314 8.746 2.586 1.00 0.00 A ATOM 242 O ALA A 438 -17.527 9.384 3.806 1.00 0.00 A ATOM 243 C GLU A 439 -18.696 8.893 1.075 1.00 0.00 A ATOM 244 CA GLU A 439 -17.948 10.203 1.149 1.00 0.00 A ATOM 245 CB GLU A 439 -17.756 10.771 -0.255 1.00 0.00 A ATOM 246 CD GLU A 439 -18.598 13.049 0.235 1.00 0.00 A ATOM 247 CG GLU A 439 -17.441 12.242 -0.283 1.00 0.00 A ATOM 248 HN GLU A 439 -15.847 10.236 1.318 1.00 0.00 A ATOM 249 HA GLU A 439 -18.524 10.910 1.724 1.00 0.00 A ATOM 250 HB2 GLU A 439 -16.944 10.243 -0.734 1.00 0.00 A ATOM 251 HB1 GLU A 439 -18.662 10.608 -0.821 1.00 0.00 A ATOM 252 HG2 GLU A 439 -16.578 12.432 0.338 1.00 0.00 A ATOM 253 HG1 GLU A 439 -17.236 12.543 -1.299 1.00 0.00 A ATOM 254 N GLU A 439 -16.666 10.041 1.815 1.00 0.00 A ATOM 255 O GLU A 439 -19.897 8.836 1.363 1.00 0.00 A ATOM 256 OE1 GLU A 439 -18.714 13.244 1.465 1.00 0.00 A ATOM 257 OE2 GLU A 439 -19.440 13.493 -0.564 1.00 0.00 A ATOM 258 C ALA A 440 -19.153 6.058 1.865 1.00 0.00 A ATOM 259 CA ALA A 440 -18.536 6.522 0.585 1.00 0.00 A ATOM 260 CB ALA A 440 -17.455 5.528 0.207 1.00 0.00 A ATOM 261 HN ALA A 440 -17.020 7.992 0.551 1.00 0.00 A ATOM 262 HA ALA A 440 -19.270 6.528 -0.206 1.00 0.00 A ATOM 263 HB1 ALA A 440 -17.914 4.574 -0.008 1.00 0.00 A ATOM 264 HB2 ALA A 440 -16.775 5.414 1.038 1.00 0.00 A ATOM 265 HB3 ALA A 440 -16.902 5.866 -0.655 1.00 0.00 A ATOM 266 N ALA A 440 -17.972 7.846 0.732 1.00 0.00 A ATOM 267 O ALA A 440 -20.320 5.704 1.899 1.00 0.00 A ATOM 268 C VAL A 441 -20.007 6.388 4.748 1.00 0.00 A ATOM 269 CA VAL A 441 -18.832 5.622 4.196 1.00 0.00 A ATOM 270 CB VAL A 441 -17.689 5.523 5.239 1.00 0.00 A ATOM 271 CG1 VAL A 441 -18.203 4.999 6.577 1.00 0.00 A ATOM 272 CG2 VAL A 441 -16.593 4.617 4.718 1.00 0.00 A ATOM 273 HN VAL A 441 -17.502 6.550 2.843 1.00 0.00 A ATOM 274 HA VAL A 441 -19.192 4.625 3.997 1.00 0.00 A ATOM 275 HB VAL A 441 -17.270 6.507 5.389 1.00 0.00 A ATOM 276 HG11 VAL A 441 -18.958 5.669 6.959 1.00 0.00 A ATOM 277 HG12 VAL A 441 -17.387 4.936 7.282 1.00 0.00 A ATOM 278 HG13 VAL A 441 -18.632 4.017 6.438 1.00 0.00 A ATOM 279 HG21 VAL A 441 -16.996 3.630 4.542 1.00 0.00 A ATOM 280 HG22 VAL A 441 -15.800 4.555 5.448 1.00 0.00 A ATOM 281 HG23 VAL A 441 -16.203 5.018 3.795 1.00 0.00 A ATOM 282 N VAL A 441 -18.391 6.137 2.929 1.00 0.00 A ATOM 283 O VAL A 441 -20.995 5.786 5.116 1.00 0.00 A ATOM 284 C LYS A 442 -22.301 8.337 4.573 1.00 0.00 A ATOM 285 CA LYS A 442 -20.998 8.499 5.329 1.00 0.00 A ATOM 286 CB LYS A 442 -20.604 9.972 5.440 1.00 0.00 A ATOM 287 CD LYS A 442 -19.861 9.850 7.849 1.00 0.00 A ATOM 288 CE LYS A 442 -18.743 10.150 8.837 1.00 0.00 A ATOM 289 CG LYS A 442 -19.473 10.243 6.425 1.00 0.00 A ATOM 290 HN LYS A 442 -19.169 8.124 4.310 1.00 0.00 A ATOM 291 HA LYS A 442 -21.164 8.112 6.323 1.00 0.00 A ATOM 292 HB2 LYS A 442 -20.294 10.322 4.468 1.00 0.00 A ATOM 293 HB1 LYS A 442 -21.469 10.537 5.758 1.00 0.00 A ATOM 294 HD2 LYS A 442 -20.738 10.406 8.142 1.00 0.00 A ATOM 295 HD1 LYS A 442 -20.078 8.793 7.883 1.00 0.00 A ATOM 296 HE2 LYS A 442 -18.514 11.204 8.786 1.00 0.00 A ATOM 297 HE1 LYS A 442 -19.079 9.903 9.834 1.00 0.00 A ATOM 298 HG2 LYS A 442 -18.605 9.673 6.128 1.00 0.00 A ATOM 299 HG1 LYS A 442 -19.240 11.298 6.403 1.00 0.00 A ATOM 300 HZ1 LYS A 442 -16.755 9.628 9.205 1.00 0.00 A ATOM 301 HZ2 LYS A 442 -17.167 9.600 7.583 1.00 0.00 A ATOM 302 HZ3 LYS A 442 -17.668 8.358 8.597 1.00 0.00 A ATOM 303 N LYS A 442 -19.936 7.697 4.745 1.00 0.00 A ATOM 304 NZ LYS A 442 -17.515 9.384 8.538 1.00 0.00 A ATOM 305 O LYS A 442 -23.344 8.079 5.179 1.00 0.00 A ATOM 306 C LYS A 443 -23.982 6.858 2.500 1.00 0.00 A ATOM 307 CA LYS A 443 -23.427 8.281 2.454 1.00 0.00 A ATOM 308 CB LYS A 443 -23.243 8.784 1.012 1.00 0.00 A ATOM 309 CD LYS A 443 -22.229 11.104 1.499 1.00 0.00 A ATOM 310 CE LYS A 443 -22.381 12.597 1.226 1.00 0.00 A ATOM 311 CG LYS A 443 -23.346 10.313 0.820 1.00 0.00 A ATOM 312 HN LYS A 443 -21.363 8.542 2.825 1.00 0.00 A ATOM 313 HA LYS A 443 -24.167 8.901 2.937 1.00 0.00 A ATOM 314 HB2 LYS A 443 -22.269 8.473 0.664 1.00 0.00 A ATOM 315 HB1 LYS A 443 -23.993 8.315 0.394 1.00 0.00 A ATOM 316 HD2 LYS A 443 -22.269 10.932 2.563 1.00 0.00 A ATOM 317 HD1 LYS A 443 -21.274 10.769 1.121 1.00 0.00 A ATOM 318 HE2 LYS A 443 -22.314 12.768 0.162 1.00 0.00 A ATOM 319 HE1 LYS A 443 -23.351 12.916 1.573 1.00 0.00 A ATOM 320 HG2 LYS A 443 -23.335 10.538 -0.236 1.00 0.00 A ATOM 321 HG1 LYS A 443 -24.295 10.632 1.226 1.00 0.00 A ATOM 322 HZ1 LYS A 443 -21.517 14.417 1.728 1.00 0.00 A ATOM 323 HZ2 LYS A 443 -20.383 13.185 1.534 1.00 0.00 A ATOM 324 HZ3 LYS A 443 -21.344 13.237 2.917 1.00 0.00 A ATOM 325 N LYS A 443 -22.236 8.424 3.262 1.00 0.00 A ATOM 326 NZ LYS A 443 -21.342 13.405 1.894 1.00 0.00 A ATOM 327 O LYS A 443 -25.185 6.663 2.596 1.00 0.00 A ATOM 328 C LEU A 444 -24.122 4.135 3.880 1.00 0.00 A ATOM 329 CA LEU A 444 -23.532 4.476 2.503 1.00 0.00 A ATOM 330 CB LEU A 444 -22.375 3.550 2.179 1.00 0.00 A ATOM 331 CD1 LEU A 444 -23.486 2.036 0.550 1.00 0.00 A ATOM 332 CD2 LEU A 444 -21.532 1.238 1.855 1.00 0.00 A ATOM 333 CG LEU A 444 -22.747 2.120 1.867 1.00 0.00 A ATOM 334 HN LEU A 444 -22.139 6.063 2.406 1.00 0.00 A ATOM 335 HA LEU A 444 -24.305 4.359 1.759 1.00 0.00 A ATOM 336 HB2 LEU A 444 -21.847 3.956 1.329 1.00 0.00 A ATOM 337 HB1 LEU A 444 -21.704 3.548 3.025 1.00 0.00 A ATOM 338 HD11 LEU A 444 -23.739 1.005 0.356 1.00 0.00 A ATOM 339 HD12 LEU A 444 -22.847 2.405 -0.239 1.00 0.00 A ATOM 340 HD13 LEU A 444 -24.388 2.628 0.597 1.00 0.00 A ATOM 341 HD21 LEU A 444 -21.817 0.242 1.557 1.00 0.00 A ATOM 342 HD22 LEU A 444 -21.097 1.211 2.843 1.00 0.00 A ATOM 343 HD23 LEU A 444 -20.809 1.633 1.155 1.00 0.00 A ATOM 344 HG LEU A 444 -23.414 1.785 2.646 1.00 0.00 A ATOM 345 N LEU A 444 -23.102 5.867 2.469 1.00 0.00 A ATOM 346 O LEU A 444 -25.063 3.337 3.999 1.00 0.00 A ATOM 347 C THR A 445 -25.488 5.219 6.340 1.00 0.00 A ATOM 348 CA THR A 445 -24.070 4.633 6.258 1.00 0.00 A ATOM 349 CB THR A 445 -23.102 5.342 7.253 1.00 0.00 A ATOM 350 CG2 THR A 445 -23.681 5.452 8.661 1.00 0.00 A ATOM 351 HN THR A 445 -22.782 5.321 4.750 1.00 0.00 A ATOM 352 HA THR A 445 -24.114 3.580 6.498 1.00 0.00 A ATOM 353 HB THR A 445 -22.873 6.326 6.861 1.00 0.00 A ATOM 354 HG1 THR A 445 -21.386 4.886 6.487 1.00 0.00 A ATOM 355 HG21 THR A 445 -24.596 6.025 8.626 1.00 0.00 A ATOM 356 HG22 THR A 445 -22.971 5.946 9.306 1.00 0.00 A ATOM 357 HG23 THR A 445 -23.889 4.465 9.044 1.00 0.00 A ATOM 358 N THR A 445 -23.572 4.756 4.906 1.00 0.00 A ATOM 359 O THR A 445 -26.397 4.611 6.926 1.00 0.00 A ATOM 360 OG1 THR A 445 -21.857 4.620 7.290 1.00 0.00 A ATOM 361 C ALA A 446 -27.952 6.216 4.730 1.00 0.00 A ATOM 362 CA ALA A 446 -26.980 7.015 5.607 1.00 0.00 A ATOM 363 CB ALA A 446 -26.816 8.430 5.070 1.00 0.00 A ATOM 364 HN ALA A 446 -24.922 6.785 5.227 1.00 0.00 A ATOM 365 HA ALA A 446 -27.376 7.072 6.610 1.00 0.00 A ATOM 366 HB1 ALA A 446 -27.777 8.923 5.051 1.00 0.00 A ATOM 367 HB2 ALA A 446 -26.412 8.386 4.069 1.00 0.00 A ATOM 368 HB3 ALA A 446 -26.140 8.980 5.707 1.00 0.00 A ATOM 369 N ALA A 446 -25.684 6.355 5.677 1.00 0.00 A ATOM 370 O ALA A 446 -29.177 6.427 4.775 1.00 0.00 A ATOM 371 C ALA A 447 -28.696 3.234 3.885 1.00 0.00 A ATOM 372 CA ALA A 447 -28.215 4.446 3.090 1.00 0.00 A ATOM 373 CB ALA A 447 -27.438 4.019 1.850 1.00 0.00 A ATOM 374 HN ALA A 447 -26.427 5.223 3.894 1.00 0.00 A ATOM 375 HA ALA A 447 -29.079 5.016 2.781 1.00 0.00 A ATOM 376 HB1 ALA A 447 -28.073 3.421 1.211 1.00 0.00 A ATOM 377 HB2 ALA A 447 -26.579 3.439 2.150 1.00 0.00 A ATOM 378 HB3 ALA A 447 -27.108 4.895 1.312 1.00 0.00 A ATOM 379 N ALA A 447 -27.407 5.303 3.931 1.00 0.00 A ATOM 380 O ALA A 447 -29.583 2.508 3.455 1.00 0.00 A ATOM 381 C GLY A 448 -27.571 0.833 6.071 1.00 0.00 A ATOM 382 CA GLY A 448 -28.553 1.970 5.925 1.00 0.00 A ATOM 383 HN GLY A 448 -27.343 3.589 5.315 1.00 0.00 A ATOM 384 HA2 GLY A 448 -28.741 2.386 6.904 1.00 0.00 A ATOM 385 HA1 GLY A 448 -29.481 1.578 5.536 1.00 0.00 A ATOM 386 N GLY A 448 -28.100 3.023 5.049 1.00 0.00 A ATOM 387 O GLY A 448 -27.813 -0.099 6.835 1.00 0.00 A ATOM 388 C PHE A 449 -24.556 -0.044 6.609 1.00 0.00 A ATOM 389 CA PHE A 449 -25.488 -0.179 5.413 1.00 0.00 A ATOM 390 CB PHE A 449 -24.674 -0.247 4.129 1.00 0.00 A ATOM 391 CD1 PHE A 449 -25.550 -1.998 2.549 1.00 0.00 A ATOM 392 CD2 PHE A 449 -26.049 0.284 2.093 1.00 0.00 A ATOM 393 CE1 PHE A 449 -26.243 -2.381 1.414 1.00 0.00 A ATOM 394 CE2 PHE A 449 -26.736 -0.089 0.958 1.00 0.00 A ATOM 395 CG PHE A 449 -25.448 -0.661 2.902 1.00 0.00 A ATOM 396 CZ PHE A 449 -26.836 -1.424 0.615 1.00 0.00 A ATOM 397 HN PHE A 449 -26.281 1.694 4.824 1.00 0.00 A ATOM 398 HA PHE A 449 -26.039 -1.102 5.521 1.00 0.00 A ATOM 399 HB2 PHE A 449 -24.294 0.746 3.958 1.00 0.00 A ATOM 400 HB1 PHE A 449 -23.847 -0.928 4.266 1.00 0.00 A ATOM 401 HD1 PHE A 449 -25.087 -2.747 3.174 1.00 0.00 A ATOM 402 HD2 PHE A 449 -25.974 1.328 2.358 1.00 0.00 A ATOM 403 HE1 PHE A 449 -26.318 -3.426 1.152 1.00 0.00 A ATOM 404 HE2 PHE A 449 -27.196 0.668 0.339 1.00 0.00 A ATOM 405 HZ PHE A 449 -27.377 -1.715 -0.275 1.00 0.00 A ATOM 406 N PHE A 449 -26.466 0.899 5.369 1.00 0.00 A ATOM 407 O PHE A 449 -24.100 1.059 6.947 1.00 0.00 A ATOM 408 C GLY A 450 -22.459 -2.349 8.329 1.00 0.00 A ATOM 409 CA GLY A 450 -23.406 -1.178 8.379 1.00 0.00 A ATOM 410 HN GLY A 450 -24.798 -1.975 7.029 1.00 0.00 A ATOM 411 HA2 GLY A 450 -22.825 -0.268 8.371 1.00 0.00 A ATOM 412 HA1 GLY A 450 -23.977 -1.228 9.294 1.00 0.00 A ATOM 413 N GLY A 450 -24.310 -1.156 7.264 1.00 0.00 A ATOM 414 O GLY A 450 -21.670 -2.556 9.246 1.00 0.00 A ATOM 415 C ARG A 451 -20.645 -3.970 6.022 1.00 0.00 A ATOM 416 CA ARG A 451 -21.649 -4.247 7.131 1.00 0.00 A ATOM 417 CB ARG A 451 -22.474 -5.485 6.844 1.00 0.00 A ATOM 418 CD ARG A 451 -22.590 -7.942 6.617 1.00 0.00 A ATOM 419 CG ARG A 451 -21.681 -6.765 6.842 1.00 0.00 A ATOM 420 CZ ARG A 451 -22.402 -10.405 6.256 1.00 0.00 A ATOM 421 HN ARG A 451 -23.121 -2.893 6.527 1.00 0.00 A ATOM 422 HA ARG A 451 -21.119 -4.384 8.059 1.00 0.00 A ATOM 423 HB2 ARG A 451 -23.238 -5.566 7.602 1.00 0.00 A ATOM 424 HB1 ARG A 451 -22.946 -5.372 5.880 1.00 0.00 A ATOM 425 HD2 ARG A 451 -23.251 -8.043 7.466 1.00 0.00 A ATOM 426 HD1 ARG A 451 -23.158 -7.721 5.728 1.00 0.00 A ATOM 427 HE ARG A 451 -20.865 -9.083 6.425 1.00 0.00 A ATOM 428 HG2 ARG A 451 -20.942 -6.725 6.056 1.00 0.00 A ATOM 429 HG1 ARG A 451 -21.188 -6.878 7.796 1.00 0.00 A ATOM 430 HH11 ARG A 451 -24.340 -9.788 6.521 1.00 0.00 A ATOM 431 HH12 ARG A 451 -24.179 -11.448 6.228 1.00 0.00 A ATOM 432 HH21 ARG A 451 -20.630 -11.364 5.928 1.00 0.00 A ATOM 433 HH22 ARG A 451 -21.994 -12.376 5.846 1.00 0.00 A ATOM 434 N ARG A 451 -22.514 -3.110 7.263 1.00 0.00 A ATOM 435 NE ARG A 451 -21.846 -9.194 6.434 1.00 0.00 A ATOM 436 NH1 ARG A 451 -23.725 -10.558 6.333 1.00 0.00 A ATOM 437 NH2 ARG A 451 -21.629 -11.455 5.995 1.00 0.00 A ATOM 438 O ARG A 451 -21.015 -3.825 4.853 1.00 0.00 A ATOM 439 C PHE A 452 -17.178 -4.476 5.525 1.00 0.00 A ATOM 440 CA PHE A 452 -18.333 -3.506 5.469 1.00 0.00 A ATOM 441 CB PHE A 452 -17.767 -2.121 5.853 1.00 0.00 A ATOM 442 CD1 PHE A 452 -19.669 -0.654 6.633 1.00 0.00 A ATOM 443 CD2 PHE A 452 -18.525 -0.070 4.628 1.00 0.00 A ATOM 444 CE1 PHE A 452 -20.483 0.455 6.495 1.00 0.00 A ATOM 445 CE2 PHE A 452 -19.328 1.041 4.491 1.00 0.00 A ATOM 446 CG PHE A 452 -18.683 -0.931 5.698 1.00 0.00 A ATOM 447 CZ PHE A 452 -20.311 1.302 5.424 1.00 0.00 A ATOM 448 HN PHE A 452 -19.139 -4.128 7.310 1.00 0.00 A ATOM 449 HA PHE A 452 -18.708 -3.443 4.458 1.00 0.00 A ATOM 450 HB2 PHE A 452 -17.473 -2.153 6.891 1.00 0.00 A ATOM 451 HB1 PHE A 452 -16.881 -1.940 5.261 1.00 0.00 A ATOM 452 HD1 PHE A 452 -19.806 -1.319 7.474 1.00 0.00 A ATOM 453 HD2 PHE A 452 -17.761 -0.275 3.893 1.00 0.00 A ATOM 454 HE1 PHE A 452 -21.251 0.657 7.227 1.00 0.00 A ATOM 455 HE2 PHE A 452 -19.190 1.706 3.650 1.00 0.00 A ATOM 456 HZ PHE A 452 -20.939 2.174 5.316 1.00 0.00 A ATOM 457 N PHE A 452 -19.391 -3.897 6.388 1.00 0.00 A ATOM 458 O PHE A 452 -17.009 -5.210 6.501 1.00 0.00 A ATOM 459 C LYS A 453 -14.286 -4.214 3.598 1.00 0.00 A ATOM 460 CA LYS A 453 -15.173 -5.161 4.390 1.00 0.00 A ATOM 461 CB LYS A 453 -15.333 -6.504 3.668 1.00 0.00 A ATOM 462 CD LYS A 453 -13.620 -7.708 5.073 1.00 0.00 A ATOM 463 CE LYS A 453 -12.606 -8.844 5.100 1.00 0.00 A ATOM 464 CG LYS A 453 -14.099 -7.401 3.659 1.00 0.00 A ATOM 465 HN LYS A 453 -16.752 -4.060 3.640 1.00 0.00 A ATOM 466 HA LYS A 453 -14.784 -5.299 5.387 1.00 0.00 A ATOM 467 HB2 LYS A 453 -16.142 -7.049 4.128 1.00 0.00 A ATOM 468 HB1 LYS A 453 -15.601 -6.287 2.645 1.00 0.00 A ATOM 469 HD2 LYS A 453 -13.152 -6.824 5.480 1.00 0.00 A ATOM 470 HD1 LYS A 453 -14.470 -7.976 5.684 1.00 0.00 A ATOM 471 HE2 LYS A 453 -12.259 -8.966 6.114 1.00 0.00 A ATOM 472 HE1 LYS A 453 -13.099 -9.751 4.783 1.00 0.00 A ATOM 473 HG2 LYS A 453 -14.339 -8.329 3.162 1.00 0.00 A ATOM 474 HG1 LYS A 453 -13.309 -6.896 3.123 1.00 0.00 A ATOM 475 HZ1 LYS A 453 -11.703 -8.550 3.233 1.00 0.00 A ATOM 476 HZ2 LYS A 453 -10.762 -9.387 4.334 1.00 0.00 A ATOM 477 HZ3 LYS A 453 -10.933 -7.724 4.491 1.00 0.00 A ATOM 478 N LYS A 453 -16.431 -4.499 4.462 1.00 0.00 A ATOM 479 NZ LYS A 453 -11.434 -8.598 4.236 1.00 0.00 A ATOM 480 O LYS A 453 -14.618 -3.856 2.469 1.00 0.00 A ATOM 481 C GLN A 454 -11.039 -3.394 3.124 1.00 0.00 A ATOM 482 CA GLN A 454 -12.351 -2.802 3.571 1.00 0.00 A ATOM 483 CB GLN A 454 -12.110 -1.655 4.559 1.00 0.00 A ATOM 484 CD GLN A 454 -10.826 0.431 5.155 1.00 0.00 A ATOM 485 CG GLN A 454 -11.110 -0.604 4.091 1.00 0.00 A ATOM 486 HN GLN A 454 -12.942 -4.166 5.050 1.00 0.00 A ATOM 487 HA GLN A 454 -12.865 -2.402 2.710 1.00 0.00 A ATOM 488 HB2 GLN A 454 -13.050 -1.159 4.753 1.00 0.00 A ATOM 489 HB1 GLN A 454 -11.744 -2.073 5.484 1.00 0.00 A ATOM 490 HE21 GLN A 454 -10.273 1.749 3.791 1.00 0.00 A ATOM 491 HE22 GLN A 454 -10.190 2.275 5.428 1.00 0.00 A ATOM 492 HG2 GLN A 454 -10.186 -1.098 3.831 1.00 0.00 A ATOM 493 HG1 GLN A 454 -11.508 -0.107 3.219 1.00 0.00 A ATOM 494 N GLN A 454 -13.203 -3.803 4.176 1.00 0.00 A ATOM 495 NE2 GLN A 454 -10.396 1.595 4.752 1.00 0.00 A ATOM 496 O GLN A 454 -10.431 -4.197 3.841 1.00 0.00 A ATOM 497 OE1 GLN A 454 -10.934 0.155 6.350 1.00 0.00 A ATOM 498 C ALA A 455 -8.808 -2.229 0.650 1.00 0.00 A ATOM 499 CA ALA A 455 -9.373 -3.416 1.397 1.00 0.00 A ATOM 500 CB ALA A 455 -9.530 -4.607 0.461 1.00 0.00 A ATOM 501 HN ALA A 455 -11.213 -2.465 1.376 1.00 0.00 A ATOM 502 HA ALA A 455 -8.719 -3.686 2.213 1.00 0.00 A ATOM 503 HB1 ALA A 455 -10.210 -4.347 -0.337 1.00 0.00 A ATOM 504 HB2 ALA A 455 -9.921 -5.447 1.013 1.00 0.00 A ATOM 505 HB3 ALA A 455 -8.568 -4.866 0.044 1.00 0.00 A ATOM 506 N ALA A 455 -10.639 -3.034 1.940 1.00 0.00 A ATOM 507 O ALA A 455 -9.560 -1.333 0.250 1.00 0.00 A ATOM 508 C ASN A 456 -5.872 -1.738 -1.163 1.00 0.00 A ATOM 509 CA ASN A 456 -6.904 -1.122 -0.271 1.00 0.00 A ATOM 510 CB ASN A 456 -6.271 -0.031 0.635 1.00 0.00 A ATOM 511 CG ASN A 456 -4.954 -0.434 1.301 1.00 0.00 A ATOM 512 HN ASN A 456 -6.952 -2.894 0.860 1.00 0.00 A ATOM 513 HA ASN A 456 -7.670 -0.680 -0.891 1.00 0.00 A ATOM 514 HB2 ASN A 456 -6.085 0.851 0.042 1.00 0.00 A ATOM 515 HB1 ASN A 456 -6.983 0.218 1.406 1.00 0.00 A ATOM 516 HD21 ASN A 456 -5.914 -1.216 2.835 1.00 0.00 A ATOM 517 HD22 ASN A 456 -4.206 -1.288 2.921 1.00 0.00 A ATOM 518 N ASN A 456 -7.522 -2.185 0.486 1.00 0.00 A ATOM 519 ND2 ASN A 456 -5.028 -1.039 2.450 1.00 0.00 A ATOM 520 O ASN A 456 -5.234 -2.724 -0.787 1.00 0.00 A ATOM 521 OD1 ASN A 456 -3.871 -0.198 0.762 1.00 0.00 A ATOM 522 C SER A 457 -3.961 -0.635 -3.847 1.00 0.00 A ATOM 523 CA SER A 457 -4.800 -1.760 -3.268 1.00 0.00 A ATOM 524 CB SER A 457 -5.557 -2.503 -4.372 1.00 0.00 A ATOM 525 HN SER A 457 -6.273 -0.444 -2.595 1.00 0.00 A ATOM 526 HA SER A 457 -4.175 -2.464 -2.742 1.00 0.00 A ATOM 527 HB2 SER A 457 -6.166 -1.801 -4.925 1.00 0.00 A ATOM 528 HB1 SER A 457 -4.853 -2.974 -5.041 1.00 0.00 A ATOM 529 HG SER A 457 -6.100 -3.664 -2.905 1.00 0.00 A ATOM 530 N SER A 457 -5.736 -1.224 -2.334 1.00 0.00 A ATOM 531 O SER A 457 -4.491 0.456 -4.096 1.00 0.00 A ATOM 532 OG SER A 457 -6.404 -3.507 -3.808 1.00 0.00 A ATOM 533 C PRO A 458 -2.147 0.393 -6.064 1.00 0.00 A ATOM 534 CA PRO A 458 -1.756 0.142 -4.619 1.00 0.00 A ATOM 535 CB PRO A 458 -0.368 -0.510 -4.560 1.00 0.00 A ATOM 536 CD PRO A 458 -1.896 -2.053 -3.594 1.00 0.00 A ATOM 537 CG PRO A 458 -0.485 -1.563 -3.522 1.00 0.00 A ATOM 538 HA PRO A 458 -1.761 1.071 -4.069 1.00 0.00 A ATOM 539 HB2 PRO A 458 -0.126 -0.931 -5.526 1.00 0.00 A ATOM 540 HB1 PRO A 458 0.371 0.230 -4.291 1.00 0.00 A ATOM 541 HD2 PRO A 458 -1.980 -2.851 -4.316 1.00 0.00 A ATOM 542 HD1 PRO A 458 -2.215 -2.384 -2.617 1.00 0.00 A ATOM 543 HG2 PRO A 458 0.205 -2.367 -3.734 1.00 0.00 A ATOM 544 HG1 PRO A 458 -0.288 -1.141 -2.549 1.00 0.00 A ATOM 545 N PRO A 458 -2.640 -0.854 -4.020 1.00 0.00 A ATOM 546 O PRO A 458 -2.250 -0.534 -6.878 1.00 0.00 A ATOM 547 C SER A 459 -2.417 3.482 -7.817 1.00 0.00 A ATOM 548 CA SER A 459 -2.851 2.046 -7.637 1.00 0.00 A ATOM 549 CB SER A 459 -4.383 1.900 -7.767 1.00 0.00 A ATOM 550 HN SER A 459 -2.323 2.310 -5.663 1.00 0.00 A ATOM 551 HA SER A 459 -2.369 1.433 -8.383 1.00 0.00 A ATOM 552 HB2 SER A 459 -4.864 2.471 -6.987 1.00 0.00 A ATOM 553 HB1 SER A 459 -4.702 2.264 -8.732 1.00 0.00 A ATOM 554 HG SER A 459 -3.958 0.065 -7.377 1.00 0.00 A ATOM 555 N SER A 459 -2.422 1.613 -6.353 1.00 0.00 A ATOM 556 O SER A 459 -1.731 4.018 -6.940 1.00 0.00 A ATOM 557 OG SER A 459 -4.765 0.530 -7.637 1.00 0.00 A ATOM 558 C THR A 460 -2.571 6.415 -8.141 1.00 0.00 A ATOM 559 CA THR A 460 -2.494 5.428 -9.356 1.00 0.00 A ATOM 560 CB THR A 460 -3.468 5.810 -10.532 1.00 0.00 A ATOM 561 CG2 THR A 460 -4.894 5.363 -10.254 1.00 0.00 A ATOM 562 HN THR A 460 -3.207 3.486 -9.638 1.00 0.00 A ATOM 563 HA THR A 460 -1.486 5.444 -9.738 1.00 0.00 A ATOM 564 HB THR A 460 -3.121 5.273 -11.402 1.00 0.00 A ATOM 565 HG1 THR A 460 -2.728 7.672 -10.415 1.00 0.00 A ATOM 566 HG21 THR A 460 -4.920 4.289 -10.142 1.00 0.00 A ATOM 567 HG22 THR A 460 -5.523 5.657 -11.081 1.00 0.00 A ATOM 568 HG23 THR A 460 -5.243 5.829 -9.345 1.00 0.00 A ATOM 569 N THR A 460 -2.753 4.043 -8.972 1.00 0.00 A ATOM 570 O THR A 460 -3.651 6.687 -7.593 1.00 0.00 A ATOM 571 OG1 THR A 460 -3.442 7.195 -10.873 1.00 0.00 A ATOM 572 C PRO A 461 -2.106 9.017 -6.459 1.00 0.00 A ATOM 573 CA PRO A 461 -1.233 7.765 -6.503 1.00 0.00 A ATOM 574 CB PRO A 461 0.254 8.141 -6.480 1.00 0.00 A ATOM 575 CD PRO A 461 -0.079 6.733 -8.376 1.00 0.00 A ATOM 576 CG PRO A 461 0.749 7.864 -7.856 1.00 0.00 A ATOM 577 HA PRO A 461 -1.453 7.180 -5.623 1.00 0.00 A ATOM 578 HB2 PRO A 461 0.360 9.186 -6.227 1.00 0.00 A ATOM 579 HB1 PRO A 461 0.771 7.536 -5.748 1.00 0.00 A ATOM 580 HD2 PRO A 461 -0.164 6.822 -9.448 1.00 0.00 A ATOM 581 HD1 PRO A 461 0.353 5.781 -8.105 1.00 0.00 A ATOM 582 HG2 PRO A 461 0.620 8.739 -8.477 1.00 0.00 A ATOM 583 HG1 PRO A 461 1.791 7.581 -7.825 1.00 0.00 A ATOM 584 N PRO A 461 -1.383 6.936 -7.711 1.00 0.00 A ATOM 585 O PRO A 461 -2.506 9.448 -5.386 1.00 0.00 A ATOM 586 C GLU A 462 -4.715 10.505 -7.289 1.00 0.00 A ATOM 587 CA GLU A 462 -3.247 10.784 -7.641 1.00 0.00 A ATOM 588 CB GLU A 462 -3.135 11.560 -8.977 1.00 0.00 A ATOM 589 CD GLU A 462 -2.170 10.006 -10.730 1.00 0.00 A ATOM 590 CG GLU A 462 -3.390 10.749 -10.240 1.00 0.00 A ATOM 591 HN GLU A 462 -2.100 9.194 -8.448 1.00 0.00 A ATOM 592 HA GLU A 462 -2.866 11.416 -6.853 1.00 0.00 A ATOM 593 HB2 GLU A 462 -3.846 12.371 -8.959 1.00 0.00 A ATOM 594 HB1 GLU A 462 -2.143 11.979 -9.040 1.00 0.00 A ATOM 595 HG2 GLU A 462 -4.161 10.022 -10.035 1.00 0.00 A ATOM 596 HG1 GLU A 462 -3.727 11.413 -11.022 1.00 0.00 A ATOM 597 N GLU A 462 -2.424 9.583 -7.600 1.00 0.00 A ATOM 598 O GLU A 462 -5.508 11.430 -7.155 1.00 0.00 A ATOM 599 OE1 GLU A 462 -1.761 9.001 -10.113 1.00 0.00 A ATOM 600 OE2 GLU A 462 -1.619 10.391 -11.777 1.00 0.00 A ATOM 601 C LEU A 463 -6.489 8.302 -5.366 1.00 0.00 A ATOM 602 CA LEU A 463 -6.433 8.880 -6.781 1.00 0.00 A ATOM 603 CB LEU A 463 -7.023 7.897 -7.799 1.00 0.00 A ATOM 604 CD1 LEU A 463 -7.781 7.357 -10.130 1.00 0.00 A ATOM 605 CD2 LEU A 463 -7.893 9.713 -9.325 1.00 0.00 A ATOM 606 CG LEU A 463 -7.124 8.400 -9.251 1.00 0.00 A ATOM 607 HN LEU A 463 -4.411 8.529 -7.283 1.00 0.00 A ATOM 608 HA LEU A 463 -7.019 9.786 -6.791 1.00 0.00 A ATOM 609 HB2 LEU A 463 -6.416 7.004 -7.791 1.00 0.00 A ATOM 610 HB1 LEU A 463 -8.015 7.629 -7.468 1.00 0.00 A ATOM 611 HD11 LEU A 463 -7.227 6.433 -10.071 1.00 0.00 A ATOM 612 HD12 LEU A 463 -7.783 7.699 -11.153 1.00 0.00 A ATOM 613 HD13 LEU A 463 -8.797 7.190 -9.804 1.00 0.00 A ATOM 614 HD21 LEU A 463 -8.877 9.584 -8.900 1.00 0.00 A ATOM 615 HD22 LEU A 463 -7.981 10.018 -10.357 1.00 0.00 A ATOM 616 HD23 LEU A 463 -7.356 10.471 -8.777 1.00 0.00 A ATOM 617 HG LEU A 463 -6.127 8.568 -9.630 1.00 0.00 A ATOM 618 N LEU A 463 -5.072 9.244 -7.140 1.00 0.00 A ATOM 619 O LEU A 463 -7.497 7.712 -4.958 1.00 0.00 A ATOM 620 C VAL A 464 -6.446 8.484 -2.348 1.00 0.00 A ATOM 621 CA VAL A 464 -5.291 7.982 -3.248 1.00 0.00 A ATOM 622 CB VAL A 464 -3.906 8.349 -2.598 1.00 0.00 A ATOM 623 CG1 VAL A 464 -3.714 9.860 -2.480 1.00 0.00 A ATOM 624 CG2 VAL A 464 -3.737 7.682 -1.235 1.00 0.00 A ATOM 625 HN VAL A 464 -4.655 8.991 -5.010 1.00 0.00 A ATOM 626 HA VAL A 464 -5.363 6.906 -3.307 1.00 0.00 A ATOM 627 HB VAL A 464 -3.132 7.977 -3.254 1.00 0.00 A ATOM 628 HG11 VAL A 464 -2.756 10.068 -2.030 1.00 0.00 A ATOM 629 HG12 VAL A 464 -4.498 10.281 -1.866 1.00 0.00 A ATOM 630 HG13 VAL A 464 -3.752 10.303 -3.464 1.00 0.00 A ATOM 631 HG21 VAL A 464 -4.516 8.028 -0.572 1.00 0.00 A ATOM 632 HG22 VAL A 464 -2.773 7.941 -0.821 1.00 0.00 A ATOM 633 HG23 VAL A 464 -3.811 6.610 -1.341 1.00 0.00 A ATOM 634 N VAL A 464 -5.403 8.489 -4.620 1.00 0.00 A ATOM 635 O VAL A 464 -6.843 9.658 -2.405 1.00 0.00 A ATOM 636 C GLY A 465 -9.452 7.889 -1.179 1.00 0.00 A ATOM 637 CA GLY A 465 -8.041 7.946 -0.634 1.00 0.00 A ATOM 638 HN GLY A 465 -6.765 6.635 -1.717 1.00 0.00 A ATOM 639 HA2 GLY A 465 -7.975 7.272 0.208 1.00 0.00 A ATOM 640 HA1 GLY A 465 -7.838 8.949 -0.284 1.00 0.00 A ATOM 641 N GLY A 465 -7.027 7.578 -1.599 1.00 0.00 A ATOM 642 O GLY A 465 -10.430 8.076 -0.432 1.00 0.00 A ATOM 643 C LYS A 466 -11.196 6.068 -3.201 1.00 0.00 A ATOM 644 CA LYS A 466 -10.907 7.541 -3.007 1.00 0.00 A ATOM 645 CB LYS A 466 -11.054 8.305 -4.341 1.00 0.00 A ATOM 646 CD LYS A 466 -10.789 8.352 -6.837 1.00 0.00 A ATOM 647 CE LYS A 466 -10.841 7.458 -8.057 1.00 0.00 A ATOM 648 CG LYS A 466 -10.614 7.534 -5.577 1.00 0.00 A ATOM 649 HN LYS A 466 -8.807 7.553 -3.043 1.00 0.00 A ATOM 650 HA LYS A 466 -11.603 7.936 -2.282 1.00 0.00 A ATOM 651 HB2 LYS A 466 -12.092 8.573 -4.471 1.00 0.00 A ATOM 652 HB1 LYS A 466 -10.470 9.213 -4.280 1.00 0.00 A ATOM 653 HD2 LYS A 466 -11.713 8.906 -6.768 1.00 0.00 A ATOM 654 HD1 LYS A 466 -9.959 9.038 -6.933 1.00 0.00 A ATOM 655 HE2 LYS A 466 -10.815 8.070 -8.946 1.00 0.00 A ATOM 656 HE1 LYS A 466 -9.979 6.809 -8.040 1.00 0.00 A ATOM 657 HG2 LYS A 466 -9.570 7.273 -5.472 1.00 0.00 A ATOM 658 HG1 LYS A 466 -11.203 6.633 -5.654 1.00 0.00 A ATOM 659 HZ1 LYS A 466 -12.063 5.977 -8.903 1.00 0.00 A ATOM 660 HZ2 LYS A 466 -12.912 7.223 -8.190 1.00 0.00 A ATOM 661 HZ3 LYS A 466 -12.209 6.044 -7.229 1.00 0.00 A ATOM 662 N LYS A 466 -9.591 7.659 -2.460 1.00 0.00 A ATOM 663 NZ LYS A 466 -12.072 6.620 -8.084 1.00 0.00 A ATOM 664 O LYS A 466 -10.268 5.240 -3.195 1.00 0.00 A ATOM 665 C VAL A 467 -12.595 4.092 -5.068 1.00 0.00 A ATOM 666 CA VAL A 467 -12.791 4.365 -3.592 1.00 0.00 A ATOM 667 CB VAL A 467 -14.252 4.080 -3.165 1.00 0.00 A ATOM 668 CG1 VAL A 467 -14.627 2.628 -3.368 1.00 0.00 A ATOM 669 CG2 VAL A 467 -14.463 4.496 -1.719 1.00 0.00 A ATOM 670 HN VAL A 467 -13.155 6.395 -3.324 1.00 0.00 A ATOM 671 HA VAL A 467 -12.120 3.738 -3.024 1.00 0.00 A ATOM 672 HB VAL A 467 -14.905 4.682 -3.780 1.00 0.00 A ATOM 673 HG11 VAL A 467 -13.954 2.000 -2.803 1.00 0.00 A ATOM 674 HG12 VAL A 467 -14.565 2.380 -4.417 1.00 0.00 A ATOM 675 HG13 VAL A 467 -15.637 2.475 -3.017 1.00 0.00 A ATOM 676 HG21 VAL A 467 -14.416 5.574 -1.647 1.00 0.00 A ATOM 677 HG22 VAL A 467 -13.690 4.062 -1.107 1.00 0.00 A ATOM 678 HG23 VAL A 467 -15.428 4.150 -1.379 1.00 0.00 A ATOM 679 N VAL A 467 -12.437 5.726 -3.348 1.00 0.00 A ATOM 680 O VAL A 467 -12.961 4.924 -5.918 1.00 0.00 A ATOM 681 C ILE A 468 -12.705 1.581 -7.219 1.00 0.00 A ATOM 682 CA ILE A 468 -11.735 2.646 -6.773 1.00 0.00 A ATOM 683 CB ILE A 468 -10.275 2.219 -7.073 1.00 0.00 A ATOM 684 CD1 ILE A 468 -8.427 0.550 -6.438 1.00 0.00 A ATOM 685 CG1 ILE A 468 -9.824 1.069 -6.151 1.00 0.00 A ATOM 686 CG2 ILE A 468 -9.337 3.421 -6.972 1.00 0.00 A ATOM 687 HN ILE A 468 -11.625 2.403 -4.673 1.00 0.00 A ATOM 688 HA ILE A 468 -11.957 3.535 -7.347 1.00 0.00 A ATOM 689 HB ILE A 468 -10.259 1.876 -8.097 1.00 0.00 A ATOM 690 HD11 ILE A 468 -7.718 1.357 -6.330 1.00 0.00 A ATOM 691 HD12 ILE A 468 -8.385 0.170 -7.448 1.00 0.00 A ATOM 692 HD13 ILE A 468 -8.185 -0.242 -5.744 1.00 0.00 A ATOM 693 HG12 ILE A 468 -9.840 1.414 -5.127 1.00 0.00 A ATOM 694 HG11 ILE A 468 -10.516 0.246 -6.253 1.00 0.00 A ATOM 695 HG21 ILE A 468 -9.629 4.173 -7.690 1.00 0.00 A ATOM 696 HG22 ILE A 468 -8.323 3.108 -7.174 1.00 0.00 A ATOM 697 HG23 ILE A 468 -9.392 3.833 -5.976 1.00 0.00 A ATOM 698 N ILE A 468 -11.957 2.996 -5.384 1.00 0.00 A ATOM 699 O ILE A 468 -12.757 1.229 -8.393 1.00 0.00 A ATOM 700 C GLY A 469 -15.075 -0.541 -5.403 1.00 0.00 A ATOM 701 CA GLY A 469 -14.461 0.106 -6.613 1.00 0.00 A ATOM 702 HN GLY A 469 -13.333 1.310 -5.342 1.00 0.00 A ATOM 703 HA2 GLY A 469 -15.240 0.602 -7.174 1.00 0.00 A ATOM 704 HA1 GLY A 469 -14.005 -0.651 -7.231 1.00 0.00 A ATOM 705 N GLY A 469 -13.464 1.065 -6.281 1.00 0.00 A ATOM 706 O GLY A 469 -14.405 -0.740 -4.378 1.00 0.00 A ATOM 707 C THR A 470 -17.632 -2.770 -5.099 1.00 0.00 A ATOM 708 CA THR A 470 -17.072 -1.503 -4.480 1.00 0.00 A ATOM 709 CB THR A 470 -18.239 -0.632 -3.953 1.00 0.00 A ATOM 710 CG2 THR A 470 -17.729 0.525 -3.110 1.00 0.00 A ATOM 711 HN THR A 470 -16.857 -0.515 -6.277 1.00 0.00 A ATOM 712 HA THR A 470 -16.407 -1.745 -3.665 1.00 0.00 A ATOM 713 HB THR A 470 -18.887 -1.256 -3.353 1.00 0.00 A ATOM 714 HG1 THR A 470 -19.829 -0.615 -5.103 1.00 0.00 A ATOM 715 HG21 THR A 470 -18.562 1.112 -2.754 1.00 0.00 A ATOM 716 HG22 THR A 470 -17.090 1.145 -3.722 1.00 0.00 A ATOM 717 HG23 THR A 470 -17.168 0.143 -2.270 1.00 0.00 A ATOM 718 N THR A 470 -16.346 -0.805 -5.493 1.00 0.00 A ATOM 719 O THR A 470 -17.911 -2.792 -6.308 1.00 0.00 A ATOM 720 OG1 THR A 470 -18.996 -0.118 -5.067 1.00 0.00 A ATOM 721 C ASN A 471 -19.841 -4.880 -5.110 1.00 0.00 A ATOM 722 CA ASN A 471 -18.349 -5.062 -4.815 1.00 0.00 A ATOM 723 CB ASN A 471 -18.048 -6.296 -3.930 1.00 0.00 A ATOM 724 CG ASN A 471 -16.596 -6.743 -4.030 1.00 0.00 A ATOM 725 HN ASN A 471 -17.377 -3.762 -3.413 1.00 0.00 A ATOM 726 HA ASN A 471 -17.893 -5.211 -5.783 1.00 0.00 A ATOM 727 HB2 ASN A 471 -18.247 -6.063 -2.896 1.00 0.00 A ATOM 728 HB1 ASN A 471 -18.676 -7.118 -4.237 1.00 0.00 A ATOM 729 HD21 ASN A 471 -17.088 -8.619 -3.634 1.00 0.00 A ATOM 730 HD22 ASN A 471 -15.412 -8.292 -3.911 1.00 0.00 A ATOM 731 N ASN A 471 -17.741 -3.822 -4.324 1.00 0.00 A ATOM 732 ND2 ASN A 471 -16.348 -8.008 -3.835 1.00 0.00 A ATOM 733 O ASN A 471 -20.289 -5.237 -6.198 1.00 0.00 A ATOM 734 OD1 ASN A 471 -15.701 -5.943 -4.276 1.00 0.00 A ATOM 735 C PRO A 472 -21.949 -2.690 -5.385 1.00 0.00 A ATOM 736 CA PRO A 472 -22.021 -3.942 -4.496 1.00 0.00 A ATOM 737 CB PRO A 472 -22.645 -3.599 -3.131 1.00 0.00 A ATOM 738 CD PRO A 472 -20.381 -4.132 -2.739 1.00 0.00 A ATOM 739 CG PRO A 472 -21.744 -4.228 -2.140 1.00 0.00 A ATOM 740 HA PRO A 472 -22.554 -4.744 -4.983 1.00 0.00 A ATOM 741 HB2 PRO A 472 -22.678 -2.526 -3.014 1.00 0.00 A ATOM 742 HB1 PRO A 472 -23.645 -4.005 -3.072 1.00 0.00 A ATOM 743 HD2 PRO A 472 -19.951 -3.157 -2.562 1.00 0.00 A ATOM 744 HD1 PRO A 472 -19.744 -4.911 -2.351 1.00 0.00 A ATOM 745 HG2 PRO A 472 -21.790 -3.689 -1.205 1.00 0.00 A ATOM 746 HG1 PRO A 472 -22.018 -5.262 -1.994 1.00 0.00 A ATOM 747 N PRO A 472 -20.659 -4.339 -4.166 1.00 0.00 A ATOM 748 O PRO A 472 -21.239 -1.727 -5.039 1.00 0.00 A ATOM 749 C PRO A 473 -23.332 -0.361 -7.036 1.00 0.00 A ATOM 750 CA PRO A 473 -22.527 -1.573 -7.481 1.00 0.00 A ATOM 751 CB PRO A 473 -23.097 -2.128 -8.792 1.00 0.00 A ATOM 752 CD PRO A 473 -23.503 -3.733 -7.048 1.00 0.00 A ATOM 753 CG PRO A 473 -23.422 -3.559 -8.534 1.00 0.00 A ATOM 754 HA PRO A 473 -21.501 -1.278 -7.635 1.00 0.00 A ATOM 755 HB2 PRO A 473 -23.976 -1.566 -9.070 1.00 0.00 A ATOM 756 HB1 PRO A 473 -22.349 -2.030 -9.565 1.00 0.00 A ATOM 757 HD2 PRO A 473 -24.515 -3.589 -6.700 1.00 0.00 A ATOM 758 HD1 PRO A 473 -23.138 -4.715 -6.790 1.00 0.00 A ATOM 759 HG2 PRO A 473 -24.364 -3.787 -9.010 1.00 0.00 A ATOM 760 HG1 PRO A 473 -22.645 -4.181 -8.951 1.00 0.00 A ATOM 761 N PRO A 473 -22.612 -2.688 -6.550 1.00 0.00 A ATOM 762 O PRO A 473 -24.284 -0.480 -6.277 1.00 0.00 A ATOM 763 C ALA A 474 -24.889 2.180 -8.056 1.00 0.00 A ATOM 764 CA ALA A 474 -23.624 2.039 -7.237 1.00 0.00 A ATOM 765 CB ALA A 474 -22.682 3.204 -7.517 1.00 0.00 A ATOM 766 HN ALA A 474 -22.215 0.810 -8.188 1.00 0.00 A ATOM 767 HA ALA A 474 -23.881 2.052 -6.189 1.00 0.00 A ATOM 768 HB1 ALA A 474 -22.424 3.215 -8.566 1.00 0.00 A ATOM 769 HB2 ALA A 474 -21.783 3.090 -6.928 1.00 0.00 A ATOM 770 HB3 ALA A 474 -23.167 4.133 -7.256 1.00 0.00 A ATOM 771 N ALA A 474 -22.965 0.791 -7.556 1.00 0.00 A ATOM 772 O ALA A 474 -25.777 2.970 -7.746 1.00 0.00 A ATOM 773 C ASN A 475 -27.165 0.440 -9.669 1.00 0.00 A ATOM 774 CA ASN A 475 -26.094 1.481 -9.999 1.00 0.00 A ATOM 775 CB ASN A 475 -25.629 1.380 -11.461 1.00 0.00 A ATOM 776 CG ASN A 475 -26.750 1.593 -12.464 1.00 0.00 A ATOM 777 HN ASN A 475 -24.244 0.754 -9.214 1.00 0.00 A ATOM 778 HA ASN A 475 -26.511 2.463 -9.840 1.00 0.00 A ATOM 779 HB2 ASN A 475 -24.869 2.123 -11.646 1.00 0.00 A ATOM 780 HB1 ASN A 475 -25.213 0.400 -11.632 1.00 0.00 A ATOM 781 HD21 ASN A 475 -26.417 3.533 -12.466 1.00 0.00 A ATOM 782 HD22 ASN A 475 -27.693 2.988 -13.485 1.00 0.00 A ATOM 783 N ASN A 475 -24.974 1.395 -9.092 1.00 0.00 A ATOM 784 ND2 ASN A 475 -26.975 2.817 -12.842 1.00 0.00 A ATOM 785 O ASN A 475 -28.347 0.634 -9.960 1.00 0.00 A ATOM 786 OD1 ASN A 475 -27.404 0.650 -12.894 1.00 0.00 A ATOM 787 C GLN A 476 -27.993 -1.596 -7.179 1.00 0.00 A ATOM 788 CA GLN A 476 -27.721 -1.684 -8.659 1.00 0.00 A ATOM 789 CB GLN A 476 -27.281 -3.134 -8.986 1.00 0.00 A ATOM 790 CD GLN A 476 -26.048 -3.043 -11.227 1.00 0.00 A ATOM 791 CG GLN A 476 -27.253 -3.537 -10.463 1.00 0.00 A ATOM 792 HN GLN A 476 -25.826 -0.752 -8.790 1.00 0.00 A ATOM 793 HA GLN A 476 -28.632 -1.464 -9.191 1.00 0.00 A ATOM 794 HB2 GLN A 476 -26.287 -3.276 -8.592 1.00 0.00 A ATOM 795 HB1 GLN A 476 -27.946 -3.807 -8.464 1.00 0.00 A ATOM 796 HE21 GLN A 476 -27.008 -1.425 -11.783 1.00 0.00 A ATOM 797 HE22 GLN A 476 -25.394 -1.590 -12.364 1.00 0.00 A ATOM 798 HG2 GLN A 476 -27.268 -4.615 -10.527 1.00 0.00 A ATOM 799 HG1 GLN A 476 -28.144 -3.147 -10.934 1.00 0.00 A ATOM 800 N GLN A 476 -26.764 -0.657 -9.049 1.00 0.00 A ATOM 801 NE2 GLN A 476 -26.159 -1.913 -11.839 1.00 0.00 A ATOM 802 O GLN A 476 -27.180 -1.079 -6.429 1.00 0.00 A ATOM 803 OE1 GLN A 476 -25.022 -3.715 -11.283 1.00 0.00 A ATOM 804 C THR A 477 -28.970 -3.451 -4.791 1.00 0.00 A ATOM 805 CA THR A 477 -29.454 -2.130 -5.390 1.00 0.00 A ATOM 806 CB THR A 477 -30.973 -1.973 -5.229 1.00 0.00 A ATOM 807 CG2 THR A 477 -31.400 -0.547 -5.526 1.00 0.00 A ATOM 808 HN THR A 477 -29.782 -2.468 -7.383 1.00 0.00 A ATOM 809 HA THR A 477 -28.961 -1.307 -4.893 1.00 0.00 A ATOM 810 HB THR A 477 -31.229 -2.218 -4.208 1.00 0.00 A ATOM 811 HG1 THR A 477 -31.559 -3.781 -5.840 1.00 0.00 A ATOM 812 HG21 THR A 477 -31.112 -0.287 -6.533 1.00 0.00 A ATOM 813 HG22 THR A 477 -30.917 0.123 -4.830 1.00 0.00 A ATOM 814 HG23 THR A 477 -32.472 -0.463 -5.426 1.00 0.00 A ATOM 815 N THR A 477 -29.118 -2.092 -6.767 1.00 0.00 A ATOM 816 O THR A 477 -29.032 -4.490 -5.450 1.00 0.00 A ATOM 817 OG1 THR A 477 -31.645 -2.865 -6.145 1.00 0.00 A ATOM 818 C SER A 478 -28.628 -4.736 -1.594 1.00 0.00 A ATOM 819 CA SER A 478 -27.966 -4.603 -2.944 1.00 0.00 A ATOM 820 CB SER A 478 -26.447 -4.524 -2.809 1.00 0.00 A ATOM 821 HN SER A 478 -28.435 -2.568 -3.078 1.00 0.00 A ATOM 822 HA SER A 478 -28.229 -5.449 -3.562 1.00 0.00 A ATOM 823 HB2 SER A 478 -26.191 -3.686 -2.177 1.00 0.00 A ATOM 824 HB1 SER A 478 -26.072 -5.439 -2.375 1.00 0.00 A ATOM 825 HG SER A 478 -26.307 -3.599 -4.501 1.00 0.00 A ATOM 826 N SER A 478 -28.462 -3.413 -3.588 1.00 0.00 A ATOM 827 O SER A 478 -28.898 -3.718 -0.949 1.00 0.00 A ATOM 828 OG SER A 478 -25.845 -4.340 -4.094 1.00 0.00 A ATOM 829 C ALA A 479 -28.719 -5.699 1.191 1.00 0.00 A ATOM 830 CA ALA A 479 -29.597 -6.203 0.078 1.00 0.00 A ATOM 831 CB ALA A 479 -29.911 -7.677 0.253 1.00 0.00 A ATOM 832 HN ALA A 479 -28.698 -6.735 -1.746 1.00 0.00 A ATOM 833 HA ALA A 479 -30.522 -5.646 0.100 1.00 0.00 A ATOM 834 HB1 ALA A 479 -30.528 -8.016 -0.565 1.00 0.00 A ATOM 835 HB2 ALA A 479 -30.437 -7.823 1.184 1.00 0.00 A ATOM 836 HB3 ALA A 479 -28.991 -8.242 0.269 1.00 0.00 A ATOM 837 N ALA A 479 -28.943 -5.963 -1.191 1.00 0.00 A ATOM 838 O ALA A 479 -27.508 -5.877 1.157 1.00 0.00 A ATOM 839 C ILE A 480 -27.922 -5.495 4.182 1.00 0.00 A ATOM 840 CA ILE A 480 -28.576 -4.460 3.246 1.00 0.00 A ATOM 841 CB ILE A 480 -29.495 -3.454 3.979 1.00 0.00 A ATOM 842 CD1 ILE A 480 -30.976 -1.444 3.463 1.00 0.00 A ATOM 843 CG1 ILE A 480 -30.032 -2.469 2.932 1.00 0.00 A ATOM 844 CG2 ILE A 480 -28.750 -2.702 5.079 1.00 0.00 A ATOM 845 HN ILE A 480 -30.297 -5.084 2.200 1.00 0.00 A ATOM 846 HA ILE A 480 -27.775 -3.909 2.774 1.00 0.00 A ATOM 847 HB ILE A 480 -30.337 -3.977 4.407 1.00 0.00 A ATOM 848 HD11 ILE A 480 -31.809 -1.952 3.924 1.00 0.00 A ATOM 849 HD12 ILE A 480 -31.321 -0.838 2.640 1.00 0.00 A ATOM 850 HD13 ILE A 480 -30.455 -0.833 4.184 1.00 0.00 A ATOM 851 HG12 ILE A 480 -29.200 -1.937 2.492 1.00 0.00 A ATOM 852 HG11 ILE A 480 -30.539 -3.023 2.156 1.00 0.00 A ATOM 853 HG21 ILE A 480 -29.426 -2.018 5.570 1.00 0.00 A ATOM 854 HG22 ILE A 480 -27.930 -2.149 4.645 1.00 0.00 A ATOM 855 HG23 ILE A 480 -28.366 -3.409 5.800 1.00 0.00 A ATOM 856 N ILE A 480 -29.314 -5.101 2.172 1.00 0.00 A ATOM 857 O ILE A 480 -27.063 -5.179 5.004 1.00 0.00 A ATOM 858 C THR A 481 -26.337 -8.203 4.038 1.00 0.00 A ATOM 859 CA THR A 481 -27.678 -7.822 4.714 1.00 0.00 A ATOM 860 CB THR A 481 -28.634 -9.061 4.779 1.00 0.00 A ATOM 861 CG2 THR A 481 -28.822 -9.686 3.399 1.00 0.00 A ATOM 862 HN THR A 481 -29.001 -6.908 3.346 1.00 0.00 A ATOM 863 HA THR A 481 -27.477 -7.475 5.717 1.00 0.00 A ATOM 864 HB THR A 481 -29.595 -8.736 5.150 1.00 0.00 A ATOM 865 HG1 THR A 481 -28.838 -10.601 5.985 1.00 0.00 A ATOM 866 HG21 THR A 481 -27.860 -9.998 3.019 1.00 0.00 A ATOM 867 HG22 THR A 481 -29.253 -8.958 2.728 1.00 0.00 A ATOM 868 HG23 THR A 481 -29.472 -10.544 3.473 1.00 0.00 A ATOM 869 N THR A 481 -28.281 -6.739 3.989 1.00 0.00 A ATOM 870 O THR A 481 -25.596 -9.070 4.515 1.00 0.00 A ATOM 871 OG1 THR A 481 -28.107 -10.053 5.670 1.00 0.00 A ATOM 872 C ASN A 482 -23.641 -7.112 2.812 1.00 0.00 A ATOM 873 CA ASN A 482 -24.801 -7.837 2.200 1.00 0.00 A ATOM 874 CB ASN A 482 -24.882 -7.465 0.701 1.00 0.00 A ATOM 875 CG ASN A 482 -25.726 -8.400 -0.165 1.00 0.00 A ATOM 876 HN ASN A 482 -26.606 -6.811 2.621 1.00 0.00 A ATOM 877 HA ASN A 482 -24.620 -8.899 2.281 1.00 0.00 A ATOM 878 HB2 ASN A 482 -25.338 -6.488 0.641 1.00 0.00 A ATOM 879 HB1 ASN A 482 -23.882 -7.415 0.295 1.00 0.00 A ATOM 880 HD21 ASN A 482 -27.017 -8.687 1.288 1.00 0.00 A ATOM 881 HD22 ASN A 482 -27.371 -9.503 -0.193 1.00 0.00 A ATOM 882 N ASN A 482 -26.028 -7.549 2.928 1.00 0.00 A ATOM 883 ND2 ASN A 482 -26.803 -8.922 0.363 1.00 0.00 A ATOM 884 O ASN A 482 -23.794 -6.023 3.367 1.00 0.00 A ATOM 885 OD1 ASN A 482 -25.410 -8.619 -1.327 1.00 0.00 A ATOM 886 C VAL A 483 -20.748 -6.275 2.038 1.00 0.00 A ATOM 887 CA VAL A 483 -21.289 -7.104 3.182 1.00 0.00 A ATOM 888 CB VAL A 483 -20.233 -8.152 3.695 1.00 0.00 A ATOM 889 CG1 VAL A 483 -19.940 -9.237 2.663 1.00 0.00 A ATOM 890 CG2 VAL A 483 -18.943 -7.468 4.132 1.00 0.00 A ATOM 891 HN VAL A 483 -22.445 -8.618 2.347 1.00 0.00 A ATOM 892 HA VAL A 483 -21.550 -6.434 3.988 1.00 0.00 A ATOM 893 HB VAL A 483 -20.661 -8.641 4.559 1.00 0.00 A ATOM 894 HG11 VAL A 483 -19.567 -8.779 1.759 1.00 0.00 A ATOM 895 HG12 VAL A 483 -20.848 -9.780 2.441 1.00 0.00 A ATOM 896 HG13 VAL A 483 -19.200 -9.918 3.055 1.00 0.00 A ATOM 897 HG21 VAL A 483 -18.517 -6.940 3.291 1.00 0.00 A ATOM 898 HG22 VAL A 483 -18.240 -8.211 4.479 1.00 0.00 A ATOM 899 HG23 VAL A 483 -19.149 -6.766 4.925 1.00 0.00 A ATOM 900 N VAL A 483 -22.496 -7.724 2.740 1.00 0.00 A ATOM 901 O VAL A 483 -20.605 -6.765 0.913 1.00 0.00 A ATOM 902 C VAL A 484 -18.520 -4.267 1.255 1.00 0.00 A ATOM 903 CA VAL A 484 -20.025 -4.196 1.239 1.00 0.00 A ATOM 904 CB VAL A 484 -20.482 -2.725 1.434 1.00 0.00 A ATOM 905 CG1 VAL A 484 -19.970 -1.826 0.309 1.00 0.00 A ATOM 906 CG2 VAL A 484 -22.005 -2.654 1.539 1.00 0.00 A ATOM 907 HN VAL A 484 -20.709 -4.639 3.163 1.00 0.00 A ATOM 908 HA VAL A 484 -20.400 -4.555 0.293 1.00 0.00 A ATOM 909 HB VAL A 484 -20.064 -2.367 2.363 1.00 0.00 A ATOM 910 HG11 VAL A 484 -20.365 -2.165 -0.638 1.00 0.00 A ATOM 911 HG12 VAL A 484 -18.892 -1.870 0.279 1.00 0.00 A ATOM 912 HG13 VAL A 484 -20.283 -0.807 0.488 1.00 0.00 A ATOM 913 HG21 VAL A 484 -22.315 -1.639 1.733 1.00 0.00 A ATOM 914 HG22 VAL A 484 -22.332 -3.281 2.355 1.00 0.00 A ATOM 915 HG23 VAL A 484 -22.459 -2.994 0.621 1.00 0.00 A ATOM 916 N VAL A 484 -20.528 -5.023 2.277 1.00 0.00 A ATOM 917 O VAL A 484 -17.881 -3.881 2.229 1.00 0.00 A ATOM 918 C ILE A 485 -16.121 -3.546 -0.666 1.00 0.00 A ATOM 919 CA ILE A 485 -16.532 -4.789 0.062 1.00 0.00 A ATOM 920 CB ILE A 485 -15.966 -6.062 -0.673 1.00 0.00 A ATOM 921 CD1 ILE A 485 -17.798 -7.845 -0.296 1.00 0.00 A ATOM 922 CG1 ILE A 485 -16.390 -7.380 0.014 1.00 0.00 A ATOM 923 CG2 ILE A 485 -14.441 -6.003 -0.759 1.00 0.00 A ATOM 924 HN ILE A 485 -18.514 -5.086 -0.546 1.00 0.00 A ATOM 925 HA ILE A 485 -16.127 -4.737 1.063 1.00 0.00 A ATOM 926 HB ILE A 485 -16.348 -6.051 -1.683 1.00 0.00 A ATOM 927 HD11 ILE A 485 -18.504 -7.095 0.030 1.00 0.00 A ATOM 928 HD12 ILE A 485 -17.990 -8.772 0.226 1.00 0.00 A ATOM 929 HD13 ILE A 485 -17.902 -8.001 -1.360 1.00 0.00 A ATOM 930 HG12 ILE A 485 -15.713 -8.171 -0.270 1.00 0.00 A ATOM 931 HG11 ILE A 485 -16.325 -7.231 1.082 1.00 0.00 A ATOM 932 HG21 ILE A 485 -14.147 -5.119 -1.306 1.00 0.00 A ATOM 933 HG22 ILE A 485 -14.076 -6.881 -1.271 1.00 0.00 A ATOM 934 HG23 ILE A 485 -14.023 -5.968 0.235 1.00 0.00 A ATOM 935 N ILE A 485 -17.956 -4.746 0.181 1.00 0.00 A ATOM 936 O ILE A 485 -16.524 -3.324 -1.819 1.00 0.00 A ATOM 937 C ILE A 486 -13.451 -1.475 -0.669 1.00 0.00 A ATOM 938 CA ILE A 486 -14.981 -1.466 -0.498 1.00 0.00 A ATOM 939 CB ILE A 486 -15.529 -0.307 0.446 1.00 0.00 A ATOM 940 CD1 ILE A 486 -13.697 1.514 0.278 1.00 0.00 A ATOM 941 CG1 ILE A 486 -15.132 1.125 0.006 1.00 0.00 A ATOM 942 CG2 ILE A 486 -15.184 -0.544 1.918 1.00 0.00 A ATOM 943 HN ILE A 486 -15.134 -2.978 0.928 1.00 0.00 A ATOM 944 HA ILE A 486 -15.430 -1.356 -1.474 1.00 0.00 A ATOM 945 HB ILE A 486 -16.605 -0.398 0.397 1.00 0.00 A ATOM 946 HD11 ILE A 486 -13.038 0.846 -0.257 1.00 0.00 A ATOM 947 HD12 ILE A 486 -13.500 1.434 1.337 1.00 0.00 A ATOM 948 HD13 ILE A 486 -13.522 2.528 -0.043 1.00 0.00 A ATOM 949 HG12 ILE A 486 -15.290 1.219 -1.058 1.00 0.00 A ATOM 950 HG11 ILE A 486 -15.772 1.833 0.512 1.00 0.00 A ATOM 951 HG21 ILE A 486 -14.111 -0.583 2.031 1.00 0.00 A ATOM 952 HG22 ILE A 486 -15.615 -1.479 2.245 1.00 0.00 A ATOM 953 HG23 ILE A 486 -15.581 0.266 2.513 1.00 0.00 A ATOM 954 N ILE A 486 -15.406 -2.723 0.015 1.00 0.00 A ATOM 955 O ILE A 486 -12.706 -1.778 0.278 1.00 0.00 A ATOM 956 C ILE A 487 -11.135 0.310 -2.343 1.00 0.00 A ATOM 957 CA ILE A 487 -11.576 -1.149 -2.175 1.00 0.00 A ATOM 958 CB ILE A 487 -11.167 -1.970 -3.466 1.00 0.00 A ATOM 959 CD1 ILE A 487 -13.020 -3.793 -3.557 1.00 0.00 A ATOM 960 CG1 ILE A 487 -11.546 -3.472 -3.374 1.00 0.00 A ATOM 961 CG2 ILE A 487 -9.670 -1.851 -3.727 1.00 0.00 A ATOM 962 HN ILE A 487 -13.619 -0.996 -2.619 1.00 0.00 A ATOM 963 HA ILE A 487 -11.063 -1.560 -1.319 1.00 0.00 A ATOM 964 HB ILE A 487 -11.680 -1.530 -4.309 1.00 0.00 A ATOM 965 HD11 ILE A 487 -13.342 -3.462 -4.533 1.00 0.00 A ATOM 966 HD12 ILE A 487 -13.597 -3.286 -2.797 1.00 0.00 A ATOM 967 HD13 ILE A 487 -13.170 -4.860 -3.470 1.00 0.00 A ATOM 968 HG12 ILE A 487 -11.008 -4.010 -4.140 1.00 0.00 A ATOM 969 HG11 ILE A 487 -11.238 -3.846 -2.410 1.00 0.00 A ATOM 970 HG21 ILE A 487 -9.123 -2.254 -2.889 1.00 0.00 A ATOM 971 HG22 ILE A 487 -9.411 -0.810 -3.857 1.00 0.00 A ATOM 972 HG23 ILE A 487 -9.414 -2.399 -4.621 1.00 0.00 A ATOM 973 N ILE A 487 -12.995 -1.190 -1.883 1.00 0.00 A ATOM 974 O ILE A 487 -11.676 1.053 -3.190 1.00 0.00 A ATOM 975 C VAL A 488 -8.428 2.133 -2.471 1.00 0.00 A ATOM 976 CA VAL A 488 -9.669 2.072 -1.585 1.00 0.00 A ATOM 977 CB VAL A 488 -9.276 2.568 -0.157 1.00 0.00 A ATOM 978 CG1 VAL A 488 -8.931 4.052 -0.153 1.00 0.00 A ATOM 979 CG2 VAL A 488 -10.363 2.273 0.856 1.00 0.00 A ATOM 980 HN VAL A 488 -9.785 0.063 -0.925 1.00 0.00 A ATOM 981 HA VAL A 488 -10.434 2.721 -1.984 1.00 0.00 A ATOM 982 HB VAL A 488 -8.385 2.031 0.134 1.00 0.00 A ATOM 983 HG11 VAL A 488 -8.689 4.366 0.852 1.00 0.00 A ATOM 984 HG12 VAL A 488 -9.777 4.618 -0.515 1.00 0.00 A ATOM 985 HG13 VAL A 488 -8.083 4.226 -0.799 1.00 0.00 A ATOM 986 HG21 VAL A 488 -11.274 2.768 0.554 1.00 0.00 A ATOM 987 HG22 VAL A 488 -10.062 2.636 1.829 1.00 0.00 A ATOM 988 HG23 VAL A 488 -10.531 1.207 0.906 1.00 0.00 A ATOM 989 N VAL A 488 -10.170 0.713 -1.555 1.00 0.00 A ATOM 990 O VAL A 488 -7.609 1.190 -2.485 1.00 0.00 A ATOM 991 C GLY A 489 -6.009 3.876 -3.180 1.00 0.00 A ATOM 992 CA GLY A 489 -7.146 3.411 -4.042 1.00 0.00 A ATOM 993 HN GLY A 489 -9.017 3.891 -3.228 1.00 0.00 A ATOM 994 HA2 GLY A 489 -6.883 2.481 -4.524 1.00 0.00 A ATOM 995 HA1 GLY A 489 -7.353 4.163 -4.788 1.00 0.00 A ATOM 996 N GLY A 489 -8.309 3.206 -3.231 1.00 0.00 A ATOM 997 O GLY A 489 -6.068 4.970 -2.593 1.00 0.00 A ATOM 998 C SER A 490 -2.739 3.834 -3.048 1.00 0.00 A ATOM 999 CA SER A 490 -3.909 3.351 -2.215 1.00 0.00 A ATOM 1000 CB SER A 490 -3.543 2.094 -1.418 1.00 0.00 A ATOM 1001 HN SER A 490 -4.985 2.221 -3.576 1.00 0.00 A ATOM 1002 HA SER A 490 -4.205 4.125 -1.525 1.00 0.00 A ATOM 1003 HB2 SER A 490 -4.425 1.717 -0.924 1.00 0.00 A ATOM 1004 HB1 SER A 490 -3.176 1.343 -2.101 1.00 0.00 A ATOM 1005 HG SER A 490 -2.581 1.594 0.169 1.00 0.00 A ATOM 1006 N SER A 490 -5.010 3.060 -3.063 1.00 0.00 A ATOM 1007 O SER A 490 -2.380 3.218 -4.059 1.00 0.00 A ATOM 1008 OG SER A 490 -2.555 2.342 -0.439 1.00 0.00 A ATOM 1009 C GLY A 491 0.133 5.452 -2.353 1.00 0.00 A ATOM 1010 CA GLY A 491 -1.041 5.491 -3.297 1.00 0.00 A ATOM 1011 HN GLY A 491 -2.536 5.385 -1.849 1.00 0.00 A ATOM 1012 HA2 GLY A 491 -0.833 4.930 -4.196 1.00 0.00 A ATOM 1013 HA1 GLY A 491 -1.247 6.518 -3.553 1.00 0.00 A ATOM 1014 N GLY A 491 -2.182 4.939 -2.643 1.00 0.00 A ATOM 1015 O GLY A 491 0.216 6.288 -1.441 1.00 0.00 A ATOM 1016 C PRO A 492 3.280 5.317 -1.912 1.00 0.00 A ATOM 1017 CA PRO A 492 2.163 4.329 -1.593 1.00 0.00 A ATOM 1018 CB PRO A 492 2.652 2.883 -1.836 1.00 0.00 A ATOM 1019 CD PRO A 492 1.011 3.416 -3.502 1.00 0.00 A ATOM 1020 CG PRO A 492 1.671 2.275 -2.791 1.00 0.00 A ATOM 1021 HA PRO A 492 1.872 4.440 -0.559 1.00 0.00 A ATOM 1022 HB2 PRO A 492 3.645 2.913 -2.260 1.00 0.00 A ATOM 1023 HB1 PRO A 492 2.675 2.345 -0.900 1.00 0.00 A ATOM 1024 HD2 PRO A 492 1.579 3.703 -4.375 1.00 0.00 A ATOM 1025 HD1 PRO A 492 -0.001 3.149 -3.770 1.00 0.00 A ATOM 1026 HG2 PRO A 492 2.187 1.643 -3.498 1.00 0.00 A ATOM 1027 HG1 PRO A 492 0.937 1.702 -2.245 1.00 0.00 A ATOM 1028 N PRO A 492 1.026 4.472 -2.484 1.00 0.00 A ATOM 1029 O PRO A 492 3.383 5.839 -3.037 1.00 0.00 A ATOM 1030 C ALA A 493 6.377 5.526 -1.465 1.00 0.00 A ATOM 1031 CA ALA A 493 5.226 6.415 -1.096 1.00 0.00 A ATOM 1032 CB ALA A 493 5.511 7.201 0.171 1.00 0.00 A ATOM 1033 HN ALA A 493 3.946 5.175 -0.053 1.00 0.00 A ATOM 1034 HA ALA A 493 5.039 7.099 -1.910 1.00 0.00 A ATOM 1035 HB1 ALA A 493 4.678 7.856 0.375 1.00 0.00 A ATOM 1036 HB2 ALA A 493 6.410 7.786 0.045 1.00 0.00 A ATOM 1037 HB3 ALA A 493 5.637 6.517 0.996 1.00 0.00 A ATOM 1038 N ALA A 493 4.092 5.584 -0.932 1.00 0.00 A ATOM 1039 O ALA A 493 6.811 4.678 -0.686 1.00 0.00 A ATOM 1040 C THR A 494 8.986 5.757 -3.644 1.00 0.00 A ATOM 1041 CA THR A 494 7.852 4.851 -3.187 1.00 0.00 A ATOM 1042 CB THR A 494 7.315 4.028 -4.375 1.00 0.00 A ATOM 1043 CG2 THR A 494 6.482 2.839 -3.920 1.00 0.00 A ATOM 1044 HN THR A 494 6.341 6.270 -3.263 1.00 0.00 A ATOM 1045 HA THR A 494 8.210 4.184 -2.414 1.00 0.00 A ATOM 1046 HB THR A 494 8.155 3.685 -4.959 1.00 0.00 A ATOM 1047 HG1 THR A 494 6.808 4.896 -6.099 1.00 0.00 A ATOM 1048 HG21 THR A 494 7.123 2.122 -3.430 1.00 0.00 A ATOM 1049 HG22 THR A 494 6.038 2.369 -4.787 1.00 0.00 A ATOM 1050 HG23 THR A 494 5.709 3.164 -3.241 1.00 0.00 A ATOM 1051 N THR A 494 6.786 5.641 -2.661 1.00 0.00 A ATOM 1052 O THR A 494 8.751 6.913 -4.022 1.00 0.00 A ATOM 1053 OG1 THR A 494 6.495 4.885 -5.185 1.00 0.00 A ATOM 1054 C LYS A 495 12.382 5.109 -4.619 1.00 0.00 A ATOM 1055 CA LYS A 495 11.355 5.998 -4.011 1.00 0.00 A ATOM 1056 CB LYS A 495 11.984 6.823 -2.869 1.00 0.00 A ATOM 1057 CD LYS A 495 11.569 9.084 -3.924 1.00 0.00 A ATOM 1058 CE LYS A 495 13.043 9.396 -4.201 1.00 0.00 A ATOM 1059 CG LYS A 495 11.377 8.210 -2.675 1.00 0.00 A ATOM 1060 HN LYS A 495 10.330 4.324 -3.301 1.00 0.00 A ATOM 1061 HA LYS A 495 11.022 6.683 -4.776 1.00 0.00 A ATOM 1062 HB2 LYS A 495 11.855 6.272 -1.949 1.00 0.00 A ATOM 1063 HB1 LYS A 495 13.044 6.927 -3.055 1.00 0.00 A ATOM 1064 HD2 LYS A 495 11.142 8.603 -4.791 1.00 0.00 A ATOM 1065 HD1 LYS A 495 11.046 10.014 -3.755 1.00 0.00 A ATOM 1066 HE2 LYS A 495 13.408 10.073 -3.442 1.00 0.00 A ATOM 1067 HE1 LYS A 495 13.614 8.481 -4.164 1.00 0.00 A ATOM 1068 HG2 LYS A 495 10.321 8.103 -2.481 1.00 0.00 A ATOM 1069 HG1 LYS A 495 11.855 8.689 -1.834 1.00 0.00 A ATOM 1070 HZ1 LYS A 495 14.162 10.495 -5.555 1.00 0.00 A ATOM 1071 HZ2 LYS A 495 12.505 10.740 -5.717 1.00 0.00 A ATOM 1072 HZ3 LYS A 495 13.245 9.311 -6.288 1.00 0.00 A ATOM 1073 N LYS A 495 10.192 5.254 -3.599 1.00 0.00 A ATOM 1074 NZ LYS A 495 13.236 10.025 -5.526 1.00 0.00 A ATOM 1075 O LYS A 495 12.452 3.917 -4.316 1.00 0.00 A ATOM 1076 C ASP A 496 15.409 5.230 -5.210 1.00 0.00 A ATOM 1077 CA ASP A 496 14.240 5.045 -6.130 1.00 0.00 A ATOM 1078 CB ASP A 496 14.531 5.658 -7.520 1.00 0.00 A ATOM 1079 CG ASP A 496 14.831 7.158 -7.491 1.00 0.00 A ATOM 1080 HN ASP A 496 12.894 6.586 -5.818 1.00 0.00 A ATOM 1081 HA ASP A 496 14.052 3.989 -6.235 1.00 0.00 A ATOM 1082 HB2 ASP A 496 15.383 5.155 -7.952 1.00 0.00 A ATOM 1083 HB1 ASP A 496 13.676 5.495 -8.159 1.00 0.00 A ATOM 1084 N ASP A 496 13.110 5.676 -5.525 1.00 0.00 A ATOM 1085 O ASP A 496 15.580 6.314 -4.638 1.00 0.00 A ATOM 1086 OD1 ASP A 496 13.887 7.970 -7.244 1.00 0.00 A ATOM 1087 OD2 ASP A 496 15.975 7.558 -7.777 1.00 0.00 A ATOM 1088 C ILE A 497 18.427 4.999 -4.909 1.00 0.00 A ATOM 1089 CA ILE A 497 17.315 4.296 -4.137 1.00 0.00 A ATOM 1090 CB ILE A 497 17.819 2.945 -3.485 1.00 0.00 A ATOM 1091 CD1 ILE A 497 17.482 1.325 -5.476 1.00 0.00 A ATOM 1092 CG1 ILE A 497 18.443 1.944 -4.493 1.00 0.00 A ATOM 1093 CG2 ILE A 497 16.686 2.274 -2.720 1.00 0.00 A ATOM 1094 HN ILE A 497 15.907 3.321 -5.390 1.00 0.00 A ATOM 1095 HA ILE A 497 17.006 4.975 -3.353 1.00 0.00 A ATOM 1096 HB ILE A 497 18.562 3.223 -2.750 1.00 0.00 A ATOM 1097 HD11 ILE A 497 17.058 2.092 -6.105 1.00 0.00 A ATOM 1098 HD12 ILE A 497 16.694 0.819 -4.938 1.00 0.00 A ATOM 1099 HD13 ILE A 497 18.011 0.610 -6.087 1.00 0.00 A ATOM 1100 HG12 ILE A 497 19.196 2.461 -5.068 1.00 0.00 A ATOM 1101 HG11 ILE A 497 18.918 1.149 -3.939 1.00 0.00 A ATOM 1102 HG21 ILE A 497 17.046 1.357 -2.276 1.00 0.00 A ATOM 1103 HG22 ILE A 497 15.880 2.049 -3.403 1.00 0.00 A ATOM 1104 HG23 ILE A 497 16.328 2.935 -1.945 1.00 0.00 A ATOM 1105 N ILE A 497 16.155 4.178 -4.984 1.00 0.00 A ATOM 1106 O ILE A 497 18.792 4.573 -6.026 1.00 0.00 A ATOM 1107 C PRO A 498 21.343 6.407 -4.775 1.00 0.00 A ATOM 1108 CA PRO A 498 19.929 6.910 -5.037 1.00 0.00 A ATOM 1109 CB PRO A 498 19.730 8.288 -4.405 1.00 0.00 A ATOM 1110 CD PRO A 498 18.529 6.701 -3.069 1.00 0.00 A ATOM 1111 CG PRO A 498 19.303 7.996 -3.009 1.00 0.00 A ATOM 1112 HA PRO A 498 19.752 6.977 -6.098 1.00 0.00 A ATOM 1113 HB2 PRO A 498 20.659 8.837 -4.436 1.00 0.00 A ATOM 1114 HB1 PRO A 498 18.966 8.830 -4.944 1.00 0.00 A ATOM 1115 HD2 PRO A 498 18.810 6.052 -2.253 1.00 0.00 A ATOM 1116 HD1 PRO A 498 17.470 6.912 -3.044 1.00 0.00 A ATOM 1117 HG2 PRO A 498 20.173 7.884 -2.378 1.00 0.00 A ATOM 1118 HG1 PRO A 498 18.673 8.792 -2.640 1.00 0.00 A ATOM 1119 N PRO A 498 18.922 6.114 -4.374 1.00 0.00 A ATOM 1120 O PRO A 498 21.575 5.529 -3.928 1.00 0.00 A ATOM 1121 C ASP A 499 24.284 7.557 -4.305 1.00 0.00 A ATOM 1122 CA ASP A 499 23.659 6.613 -5.291 1.00 0.00 A ATOM 1123 CB ASP A 499 24.460 6.598 -6.587 1.00 0.00 A ATOM 1124 CG ASP A 499 25.932 6.354 -6.316 1.00 0.00 A ATOM 1125 HN ASP A 499 22.038 7.632 -6.162 1.00 0.00 A ATOM 1126 HA ASP A 499 23.674 5.624 -4.858 1.00 0.00 A ATOM 1127 HB2 ASP A 499 24.089 5.813 -7.231 1.00 0.00 A ATOM 1128 HB1 ASP A 499 24.355 7.552 -7.082 1.00 0.00 A ATOM 1129 N ASP A 499 22.282 6.956 -5.491 1.00 0.00 A ATOM 1130 O ASP A 499 24.351 8.767 -4.535 1.00 0.00 A ATOM 1131 OD1 ASP A 499 26.280 5.250 -5.845 1.00 0.00 A ATOM 1132 OD2 ASP A 499 26.750 7.279 -6.527 1.00 0.00 A ATOM 1133 C VAL A 500 26.605 7.045 -1.734 1.00 0.00 A ATOM 1134 CA VAL A 500 25.318 7.780 -2.158 1.00 0.00 A ATOM 1135 CB VAL A 500 24.314 7.949 -0.972 1.00 0.00 A ATOM 1136 CG1 VAL A 500 23.996 6.621 -0.291 1.00 0.00 A ATOM 1137 CG2 VAL A 500 24.759 9.018 0.019 1.00 0.00 A ATOM 1138 HN VAL A 500 24.572 6.056 -3.076 1.00 0.00 A ATOM 1139 HA VAL A 500 25.576 8.751 -2.558 1.00 0.00 A ATOM 1140 HB VAL A 500 23.386 8.275 -1.422 1.00 0.00 A ATOM 1141 HG11 VAL A 500 23.329 6.792 0.541 1.00 0.00 A ATOM 1142 HG12 VAL A 500 24.911 6.167 0.057 1.00 0.00 A ATOM 1143 HG13 VAL A 500 23.522 5.959 -1.002 1.00 0.00 A ATOM 1144 HG21 VAL A 500 25.723 8.750 0.428 1.00 0.00 A ATOM 1145 HG22 VAL A 500 24.035 9.090 0.817 1.00 0.00 A ATOM 1146 HG23 VAL A 500 24.832 9.969 -0.486 1.00 0.00 A ATOM 1147 N VAL A 500 24.699 7.019 -3.206 1.00 0.00 A ATOM 1148 O VAL A 500 27.214 7.311 -0.681 1.00 0.00 A ATOM 1149 C ALA A 501 29.442 6.206 -2.492 1.00 0.00 A ATOM 1150 CA ALA A 501 28.210 5.338 -2.387 1.00 0.00 A ATOM 1151 CB ALA A 501 28.269 4.199 -3.388 1.00 0.00 A ATOM 1152 HN ALA A 501 26.578 6.054 -3.475 1.00 0.00 A ATOM 1153 HA ALA A 501 28.150 4.924 -1.392 1.00 0.00 A ATOM 1154 HB1 ALA A 501 28.327 4.607 -4.386 1.00 0.00 A ATOM 1155 HB2 ALA A 501 27.382 3.591 -3.299 1.00 0.00 A ATOM 1156 HB3 ALA A 501 29.144 3.594 -3.196 1.00 0.00 A ATOM 1157 N ALA A 501 27.036 6.142 -2.613 1.00 0.00 A ATOM 1158 O ALA A 501 29.460 7.176 -3.245 1.00 0.00 A ATOM 1159 C GLY A 502 31.713 7.554 -0.504 1.00 0.00 A ATOM 1160 CA GLY A 502 31.651 6.667 -1.719 1.00 0.00 A ATOM 1161 HN GLY A 502 30.398 5.067 -1.179 1.00 0.00 A ATOM 1162 HA2 GLY A 502 32.505 6.006 -1.716 1.00 0.00 A ATOM 1163 HA1 GLY A 502 31.680 7.284 -2.605 1.00 0.00 A ATOM 1164 N GLY A 502 30.448 5.880 -1.732 1.00 0.00 A ATOM 1165 O GLY A 502 32.705 8.230 -0.269 1.00 0.00 A ATOM 1166 C GLN A 503 30.482 7.382 2.652 1.00 0.00 A ATOM 1167 CA GLN A 503 30.607 8.335 1.488 1.00 0.00 A ATOM 1168 CB GLN A 503 29.497 9.378 1.485 1.00 0.00 A ATOM 1169 CD GLN A 503 28.586 11.483 0.361 1.00 0.00 A ATOM 1170 CG GLN A 503 29.639 10.393 0.355 1.00 0.00 A ATOM 1171 HN GLN A 503 29.854 7.056 -0.008 1.00 0.00 A ATOM 1172 HA GLN A 503 31.566 8.824 1.558 1.00 0.00 A ATOM 1173 HB2 GLN A 503 28.544 8.878 1.437 1.00 0.00 A ATOM 1174 HB1 GLN A 503 29.545 9.914 2.422 1.00 0.00 A ATOM 1175 HE21 GLN A 503 27.228 10.259 1.104 1.00 0.00 A ATOM 1176 HE22 GLN A 503 26.706 11.876 0.780 1.00 0.00 A ATOM 1177 HG2 GLN A 503 30.609 10.862 0.435 1.00 0.00 A ATOM 1178 HG1 GLN A 503 29.583 9.862 -0.585 1.00 0.00 A ATOM 1179 N GLN A 503 30.639 7.576 0.260 1.00 0.00 A ATOM 1180 NE2 GLN A 503 27.397 11.173 0.798 1.00 0.00 A ATOM 1181 O GLN A 503 30.325 6.186 2.434 1.00 0.00 A ATOM 1182 OE1 GLN A 503 28.853 12.607 -0.058 1.00 0.00 A ATOM 1183 C THR A 504 29.188 6.432 5.285 1.00 0.00 A ATOM 1184 CA THR A 504 30.556 7.034 5.031 1.00 0.00 A ATOM 1185 CB THR A 504 30.981 7.884 6.236 1.00 0.00 A ATOM 1186 CG2 THR A 504 31.616 7.014 7.312 1.00 0.00 A ATOM 1187 HN THR A 504 30.386 8.854 4.014 1.00 0.00 A ATOM 1188 HA THR A 504 31.279 6.248 4.884 1.00 0.00 A ATOM 1189 HB THR A 504 30.124 8.400 6.644 1.00 0.00 A ATOM 1190 HG1 THR A 504 32.637 8.335 5.305 1.00 0.00 A ATOM 1191 HG21 THR A 504 30.912 6.256 7.621 1.00 0.00 A ATOM 1192 HG22 THR A 504 31.885 7.626 8.160 1.00 0.00 A ATOM 1193 HG23 THR A 504 32.503 6.542 6.915 1.00 0.00 A ATOM 1194 N THR A 504 30.492 7.889 3.865 1.00 0.00 A ATOM 1195 O THR A 504 28.188 7.017 4.878 1.00 0.00 A ATOM 1196 OG1 THR A 504 31.955 8.822 5.784 1.00 0.00 A ATOM 1197 C VAL A 505 26.911 5.559 7.014 1.00 0.00 A ATOM 1198 CA VAL A 505 27.884 4.626 6.275 1.00 0.00 A ATOM 1199 CB VAL A 505 28.111 3.281 7.058 1.00 0.00 A ATOM 1200 CG1 VAL A 505 28.950 3.481 8.311 1.00 0.00 A ATOM 1201 CG2 VAL A 505 26.786 2.607 7.403 1.00 0.00 A ATOM 1202 HN VAL A 505 29.977 4.866 6.259 1.00 0.00 A ATOM 1203 HA VAL A 505 27.433 4.392 5.321 1.00 0.00 A ATOM 1204 HB VAL A 505 28.664 2.620 6.406 1.00 0.00 A ATOM 1205 HG11 VAL A 505 29.069 2.536 8.821 1.00 0.00 A ATOM 1206 HG12 VAL A 505 28.452 4.182 8.964 1.00 0.00 A ATOM 1207 HG13 VAL A 505 29.920 3.869 8.038 1.00 0.00 A ATOM 1208 HG21 VAL A 505 26.246 2.381 6.496 1.00 0.00 A ATOM 1209 HG22 VAL A 505 26.197 3.273 8.017 1.00 0.00 A ATOM 1210 HG23 VAL A 505 26.978 1.694 7.946 1.00 0.00 A ATOM 1211 N VAL A 505 29.143 5.296 5.970 1.00 0.00 A ATOM 1212 O VAL A 505 25.735 5.658 6.651 1.00 0.00 A ATOM 1213 C ASP A 506 26.095 8.377 7.947 1.00 0.00 A ATOM 1214 CA ASP A 506 26.592 7.198 8.773 1.00 0.00 A ATOM 1215 CB ASP A 506 27.349 7.698 10.004 1.00 0.00 A ATOM 1216 CG ASP A 506 26.503 8.590 10.888 1.00 0.00 A ATOM 1217 HN ASP A 506 28.377 6.204 8.199 1.00 0.00 A ATOM 1218 HA ASP A 506 25.731 6.639 9.108 1.00 0.00 A ATOM 1219 HB2 ASP A 506 27.671 6.850 10.588 1.00 0.00 A ATOM 1220 HB1 ASP A 506 28.214 8.258 9.680 1.00 0.00 A ATOM 1221 N ASP A 506 27.423 6.290 7.987 1.00 0.00 A ATOM 1222 O ASP A 506 24.905 8.714 7.979 1.00 0.00 A ATOM 1223 OD1 ASP A 506 25.659 8.078 11.636 1.00 0.00 A ATOM 1224 OD2 ASP A 506 26.687 9.808 10.881 1.00 0.00 A ATOM 1225 C VAL A 507 25.680 9.761 5.212 1.00 0.00 A ATOM 1226 CA VAL A 507 26.595 10.126 6.377 1.00 0.00 A ATOM 1227 CB VAL A 507 27.815 10.986 5.919 1.00 0.00 A ATOM 1228 CG1 VAL A 507 28.617 10.348 4.818 1.00 0.00 A ATOM 1229 CG2 VAL A 507 27.398 12.401 5.559 1.00 0.00 A ATOM 1230 HN VAL A 507 27.876 8.572 7.045 1.00 0.00 A ATOM 1231 HA VAL A 507 26.009 10.712 7.063 1.00 0.00 A ATOM 1232 HB VAL A 507 28.467 11.047 6.776 1.00 0.00 A ATOM 1233 HG11 VAL A 507 28.980 9.386 5.146 1.00 0.00 A ATOM 1234 HG12 VAL A 507 29.452 10.984 4.562 1.00 0.00 A ATOM 1235 HG13 VAL A 507 27.985 10.215 3.951 1.00 0.00 A ATOM 1236 HG21 VAL A 507 26.687 12.365 4.747 1.00 0.00 A ATOM 1237 HG22 VAL A 507 28.264 12.970 5.254 1.00 0.00 A ATOM 1238 HG23 VAL A 507 26.937 12.871 6.415 1.00 0.00 A ATOM 1239 N VAL A 507 26.976 8.950 7.129 1.00 0.00 A ATOM 1240 O VAL A 507 24.742 10.488 4.878 1.00 0.00 A ATOM 1241 C ALA A 508 23.701 7.863 3.965 1.00 0.00 A ATOM 1242 CA ALA A 508 25.133 8.117 3.531 1.00 0.00 A ATOM 1243 CB ALA A 508 25.735 6.867 2.954 1.00 0.00 A ATOM 1244 HN ALA A 508 26.699 8.096 4.964 1.00 0.00 A ATOM 1245 HA ALA A 508 25.137 8.885 2.770 1.00 0.00 A ATOM 1246 HB1 ALA A 508 26.746 7.064 2.631 1.00 0.00 A ATOM 1247 HB2 ALA A 508 25.140 6.532 2.117 1.00 0.00 A ATOM 1248 HB3 ALA A 508 25.747 6.103 3.717 1.00 0.00 A ATOM 1249 N ALA A 508 25.930 8.613 4.631 1.00 0.00 A ATOM 1250 O ALA A 508 22.768 8.310 3.301 1.00 0.00 A ATOM 1251 C GLN A 509 21.441 8.140 5.902 1.00 0.00 A ATOM 1252 CA GLN A 509 22.201 6.875 5.623 1.00 0.00 A ATOM 1253 CB GLN A 509 22.255 6.050 6.903 1.00 0.00 A ATOM 1254 CD GLN A 509 22.704 3.881 8.046 1.00 0.00 A ATOM 1255 CG GLN A 509 22.753 4.634 6.739 1.00 0.00 A ATOM 1256 HN GLN A 509 24.317 6.881 5.613 1.00 0.00 A ATOM 1257 HA GLN A 509 21.673 6.311 4.868 1.00 0.00 A ATOM 1258 HB2 GLN A 509 22.907 6.548 7.606 1.00 0.00 A ATOM 1259 HB1 GLN A 509 21.262 6.011 7.327 1.00 0.00 A ATOM 1260 HE21 GLN A 509 24.537 4.446 8.488 1.00 0.00 A ATOM 1261 HE22 GLN A 509 23.752 3.479 9.666 1.00 0.00 A ATOM 1262 HG2 GLN A 509 22.132 4.123 6.018 1.00 0.00 A ATOM 1263 HG1 GLN A 509 23.774 4.655 6.389 1.00 0.00 A ATOM 1264 N GLN A 509 23.534 7.181 5.104 1.00 0.00 A ATOM 1265 NE2 GLN A 509 23.758 3.935 8.793 1.00 0.00 A ATOM 1266 O GLN A 509 20.263 8.222 5.634 1.00 0.00 A ATOM 1267 OE1 GLN A 509 21.698 3.252 8.377 1.00 0.00 A ATOM 1268 C LYS A 510 20.981 11.100 5.549 1.00 0.00 A ATOM 1269 CA LYS A 510 21.557 10.396 6.780 1.00 0.00 A ATOM 1270 CB LYS A 510 22.623 11.268 7.425 1.00 0.00 A ATOM 1271 CD LYS A 510 23.302 13.192 8.839 1.00 0.00 A ATOM 1272 CE LYS A 510 22.895 14.174 9.929 1.00 0.00 A ATOM 1273 CG LYS A 510 22.121 12.429 8.262 1.00 0.00 A ATOM 1274 HN LYS A 510 23.109 8.992 6.545 1.00 0.00 A ATOM 1275 HA LYS A 510 20.764 10.201 7.484 1.00 0.00 A ATOM 1276 HB2 LYS A 510 23.263 10.654 8.041 1.00 0.00 A ATOM 1277 HB1 LYS A 510 23.204 11.676 6.610 1.00 0.00 A ATOM 1278 HD2 LYS A 510 24.008 12.487 9.252 1.00 0.00 A ATOM 1279 HD1 LYS A 510 23.775 13.736 8.035 1.00 0.00 A ATOM 1280 HE2 LYS A 510 22.388 13.631 10.711 1.00 0.00 A ATOM 1281 HE1 LYS A 510 23.791 14.615 10.336 1.00 0.00 A ATOM 1282 HG2 LYS A 510 21.531 13.091 7.645 1.00 0.00 A ATOM 1283 HG1 LYS A 510 21.519 12.046 9.073 1.00 0.00 A ATOM 1284 HZ1 LYS A 510 21.101 14.866 9.107 1.00 0.00 A ATOM 1285 HZ2 LYS A 510 22.453 15.797 8.693 1.00 0.00 A ATOM 1286 HZ3 LYS A 510 21.799 15.904 10.230 1.00 0.00 A ATOM 1287 N LYS A 510 22.146 9.128 6.403 1.00 0.00 A ATOM 1288 NZ LYS A 510 22.003 15.247 9.451 1.00 0.00 A ATOM 1289 O LYS A 510 19.813 11.477 5.537 1.00 0.00 A ATOM 1290 C ASN A 511 20.269 11.139 2.602 1.00 0.00 A ATOM 1291 CA ASN A 511 21.370 11.910 3.283 1.00 0.00 A ATOM 1292 CB ASN A 511 22.523 12.110 2.289 1.00 0.00 A ATOM 1293 CG ASN A 511 23.539 13.156 2.697 1.00 0.00 A ATOM 1294 HN ASN A 511 22.709 10.876 4.567 1.00 0.00 A ATOM 1295 HA ASN A 511 20.991 12.875 3.578 1.00 0.00 A ATOM 1296 HB2 ASN A 511 23.043 11.171 2.170 1.00 0.00 A ATOM 1297 HB1 ASN A 511 22.104 12.389 1.336 1.00 0.00 A ATOM 1298 HD21 ASN A 511 24.654 11.794 3.622 1.00 0.00 A ATOM 1299 HD22 ASN A 511 25.267 13.399 3.607 1.00 0.00 A ATOM 1300 N ASN A 511 21.799 11.237 4.511 1.00 0.00 A ATOM 1301 ND2 ASN A 511 24.574 12.744 3.381 1.00 0.00 A ATOM 1302 O ASN A 511 19.287 11.720 2.128 1.00 0.00 A ATOM 1303 OD1 ASN A 511 23.396 14.341 2.385 1.00 0.00 A ATOM 1304 C LEU A 512 18.139 9.016 2.652 1.00 0.00 A ATOM 1305 CA LEU A 512 19.473 8.964 1.922 1.00 0.00 A ATOM 1306 CB LEU A 512 20.054 7.529 1.826 1.00 0.00 A ATOM 1307 CD1 LEU A 512 20.278 5.352 0.620 1.00 0.00 A ATOM 1308 CD2 LEU A 512 18.077 5.950 1.567 1.00 0.00 A ATOM 1309 CG LEU A 512 19.338 6.504 0.918 1.00 0.00 A ATOM 1310 HN LEU A 512 21.204 9.426 3.015 1.00 0.00 A ATOM 1311 HA LEU A 512 19.328 9.350 0.924 1.00 0.00 A ATOM 1312 HB2 LEU A 512 21.073 7.611 1.480 1.00 0.00 A ATOM 1313 HB1 LEU A 512 20.080 7.127 2.829 1.00 0.00 A ATOM 1314 HD11 LEU A 512 21.161 5.725 0.121 1.00 0.00 A ATOM 1315 HD12 LEU A 512 19.779 4.640 -0.020 1.00 0.00 A ATOM 1316 HD13 LEU A 512 20.562 4.870 1.544 1.00 0.00 A ATOM 1317 HD21 LEU A 512 17.636 5.214 0.912 1.00 0.00 A ATOM 1318 HD22 LEU A 512 17.377 6.754 1.741 1.00 0.00 A ATOM 1319 HD23 LEU A 512 18.334 5.488 2.509 1.00 0.00 A ATOM 1320 HG LEU A 512 19.071 6.980 -0.014 1.00 0.00 A ATOM 1321 N LEU A 512 20.421 9.827 2.578 1.00 0.00 A ATOM 1322 O LEU A 512 17.110 9.074 2.029 1.00 0.00 A ATOM 1323 C ASN A 513 16.130 10.329 4.515 1.00 0.00 A ATOM 1324 CA ASN A 513 16.989 9.116 4.812 1.00 0.00 A ATOM 1325 CB ASN A 513 17.354 9.070 6.301 1.00 0.00 A ATOM 1326 CG ASN A 513 16.164 9.324 7.218 1.00 0.00 A ATOM 1327 HN ASN A 513 19.061 9.032 4.409 1.00 0.00 A ATOM 1328 HA ASN A 513 16.424 8.227 4.584 1.00 0.00 A ATOM 1329 HB2 ASN A 513 17.776 8.105 6.537 1.00 0.00 A ATOM 1330 HB1 ASN A 513 18.099 9.827 6.494 1.00 0.00 A ATOM 1331 HD21 ASN A 513 15.563 7.473 6.983 1.00 0.00 A ATOM 1332 HD22 ASN A 513 14.580 8.473 8.009 1.00 0.00 A ATOM 1333 N ASN A 513 18.185 9.059 3.970 1.00 0.00 A ATOM 1334 ND2 ASN A 513 15.358 8.326 7.431 1.00 0.00 A ATOM 1335 O ASN A 513 14.898 10.217 4.412 1.00 0.00 A ATOM 1336 OD1 ASN A 513 15.957 10.442 7.693 1.00 0.00 A ATOM 1337 C VAL A 514 15.233 12.609 2.761 1.00 0.00 A ATOM 1338 CA VAL A 514 16.093 12.721 4.033 1.00 0.00 A ATOM 1339 CB VAL A 514 17.107 13.906 3.887 1.00 0.00 A ATOM 1340 CG1 VAL A 514 16.397 15.221 3.571 1.00 0.00 A ATOM 1341 CG2 VAL A 514 17.939 14.062 5.153 1.00 0.00 A ATOM 1342 HN VAL A 514 17.760 11.453 4.367 1.00 0.00 A ATOM 1343 HA VAL A 514 15.441 12.928 4.869 1.00 0.00 A ATOM 1344 HB VAL A 514 17.776 13.679 3.069 1.00 0.00 A ATOM 1345 HG11 VAL A 514 17.127 16.011 3.477 1.00 0.00 A ATOM 1346 HG12 VAL A 514 15.712 15.459 4.372 1.00 0.00 A ATOM 1347 HG13 VAL A 514 15.849 15.122 2.646 1.00 0.00 A ATOM 1348 HG21 VAL A 514 17.287 14.269 5.988 1.00 0.00 A ATOM 1349 HG22 VAL A 514 18.634 14.878 5.029 1.00 0.00 A ATOM 1350 HG23 VAL A 514 18.484 13.149 5.342 1.00 0.00 A ATOM 1351 N VAL A 514 16.779 11.465 4.315 1.00 0.00 A ATOM 1352 O VAL A 514 14.131 13.154 2.692 1.00 0.00 A ATOM 1353 C TYR A 515 14.414 10.366 0.315 1.00 0.00 A ATOM 1354 CA TYR A 515 14.986 11.761 0.523 1.00 0.00 A ATOM 1355 CB TYR A 515 15.920 12.038 -0.662 1.00 0.00 A ATOM 1356 CD1 TYR A 515 16.125 14.558 -0.632 1.00 0.00 A ATOM 1357 CD2 TYR A 515 18.113 13.255 -0.550 1.00 0.00 A ATOM 1358 CE1 TYR A 515 16.880 15.713 -0.620 1.00 0.00 A ATOM 1359 CE2 TYR A 515 18.872 14.399 -0.526 1.00 0.00 A ATOM 1360 CG TYR A 515 16.729 13.311 -0.598 1.00 0.00 A ATOM 1361 CZ TYR A 515 18.255 15.624 -0.564 1.00 0.00 A ATOM 1362 HN TYR A 515 16.543 11.353 1.920 1.00 0.00 A ATOM 1363 HA TYR A 515 14.195 12.495 0.512 1.00 0.00 A ATOM 1364 HB2 TYR A 515 16.622 11.222 -0.748 1.00 0.00 A ATOM 1365 HB1 TYR A 515 15.324 12.068 -1.564 1.00 0.00 A ATOM 1366 HD1 TYR A 515 15.047 14.618 -0.668 1.00 0.00 A ATOM 1367 HD2 TYR A 515 18.600 12.292 -0.520 1.00 0.00 A ATOM 1368 HE1 TYR A 515 16.398 16.679 -0.648 1.00 0.00 A ATOM 1369 HE2 TYR A 515 19.949 14.330 -0.482 1.00 0.00 A ATOM 1370 HH TYR A 515 18.755 17.334 0.157 1.00 0.00 A ATOM 1371 N TYR A 515 15.707 11.857 1.785 1.00 0.00 A ATOM 1372 O TYR A 515 13.805 10.093 -0.731 1.00 0.00 A ATOM 1373 OH TYR A 515 19.021 16.771 -0.585 1.00 0.00 A ATOM 1374 C GLY A 516 13.645 7.315 2.120 1.00 0.00 A ATOM 1375 CA GLY A 516 14.263 8.131 1.014 1.00 0.00 A ATOM 1376 HN GLY A 516 14.865 9.787 2.173 1.00 0.00 A ATOM 1377 HA2 GLY A 516 13.632 8.061 0.143 1.00 0.00 A ATOM 1378 HA1 GLY A 516 15.223 7.691 0.776 1.00 0.00 A ATOM 1379 N GLY A 516 14.557 9.500 1.287 1.00 0.00 A ATOM 1380 O GLY A 516 12.441 7.402 2.381 1.00 0.00 A ATOM 1381 C PHE A 517 14.472 5.655 5.058 1.00 0.00 A ATOM 1382 CA PHE A 517 14.013 5.460 3.631 1.00 0.00 A ATOM 1383 CB PHE A 517 14.556 4.131 3.065 1.00 0.00 A ATOM 1384 CD1 PHE A 517 14.804 4.441 0.567 1.00 0.00 A ATOM 1385 CD2 PHE A 517 13.098 2.991 1.363 1.00 0.00 A ATOM 1386 CE1 PHE A 517 14.423 4.194 -0.730 1.00 0.00 A ATOM 1387 CE2 PHE A 517 12.716 2.739 0.064 1.00 0.00 A ATOM 1388 CG PHE A 517 14.142 3.845 1.635 1.00 0.00 A ATOM 1389 CZ PHE A 517 13.378 3.342 -0.981 1.00 0.00 A ATOM 1390 HN PHE A 517 15.437 6.707 2.739 1.00 0.00 A ATOM 1391 HA PHE A 517 12.935 5.420 3.618 1.00 0.00 A ATOM 1392 HB2 PHE A 517 15.634 4.149 3.090 1.00 0.00 A ATOM 1393 HB1 PHE A 517 14.208 3.312 3.675 1.00 0.00 A ATOM 1394 HD1 PHE A 517 15.623 5.116 0.764 1.00 0.00 A ATOM 1395 HD2 PHE A 517 12.574 2.517 2.180 1.00 0.00 A ATOM 1396 HE1 PHE A 517 14.946 4.665 -1.549 1.00 0.00 A ATOM 1397 HE2 PHE A 517 11.892 2.068 -0.132 1.00 0.00 A ATOM 1398 HZ PHE A 517 13.074 3.145 -1.999 1.00 0.00 A ATOM 1399 N PHE A 517 14.473 6.540 2.777 1.00 0.00 A ATOM 1400 O PHE A 517 15.403 6.413 5.316 1.00 0.00 A ATOM 1401 C THR A 518 14.608 3.751 7.964 1.00 0.00 A ATOM 1402 CA THR A 518 14.148 5.106 7.379 1.00 0.00 A ATOM 1403 CB THR A 518 12.911 5.622 8.140 1.00 0.00 A ATOM 1404 CG2 THR A 518 13.312 6.196 9.482 1.00 0.00 A ATOM 1405 HN THR A 518 13.089 4.380 5.716 1.00 0.00 A ATOM 1406 HA THR A 518 14.946 5.827 7.481 1.00 0.00 A ATOM 1407 HB THR A 518 12.210 4.814 8.283 1.00 0.00 A ATOM 1408 HG1 THR A 518 11.728 6.236 6.725 1.00 0.00 A ATOM 1409 HG21 THR A 518 13.806 5.433 10.066 1.00 0.00 A ATOM 1410 HG22 THR A 518 12.434 6.551 9.998 1.00 0.00 A ATOM 1411 HG23 THR A 518 13.990 7.019 9.307 1.00 0.00 A ATOM 1412 N THR A 518 13.826 4.976 5.975 1.00 0.00 A ATOM 1413 O THR A 518 15.214 3.683 9.045 1.00 0.00 A ATOM 1414 OG1 THR A 518 12.304 6.676 7.365 1.00 0.00 A ATOM 1415 C LYS A 519 15.876 0.871 6.879 1.00 0.00 A ATOM 1416 CA LYS A 519 14.696 1.361 7.673 1.00 0.00 A ATOM 1417 CB LYS A 519 13.516 0.427 7.439 1.00 0.00 A ATOM 1418 CD LYS A 519 11.085 -0.027 7.667 1.00 0.00 A ATOM 1419 CE LYS A 519 9.762 0.433 8.234 1.00 0.00 A ATOM 1420 CG LYS A 519 12.218 0.883 8.074 1.00 0.00 A ATOM 1421 HN LYS A 519 13.968 2.794 6.335 1.00 0.00 A ATOM 1422 HA LYS A 519 14.934 1.384 8.726 1.00 0.00 A ATOM 1423 HB2 LYS A 519 13.356 0.329 6.376 1.00 0.00 A ATOM 1424 HB1 LYS A 519 13.769 -0.543 7.842 1.00 0.00 A ATOM 1425 HD2 LYS A 519 11.013 -0.037 6.590 1.00 0.00 A ATOM 1426 HD1 LYS A 519 11.292 -1.026 8.018 1.00 0.00 A ATOM 1427 HE2 LYS A 519 9.833 0.430 9.311 1.00 0.00 A ATOM 1428 HE1 LYS A 519 9.557 1.434 7.885 1.00 0.00 A ATOM 1429 HG2 LYS A 519 12.323 0.853 9.147 1.00 0.00 A ATOM 1430 HG1 LYS A 519 11.998 1.890 7.752 1.00 0.00 A ATOM 1431 HZ1 LYS A 519 8.775 -1.414 8.212 1.00 0.00 A ATOM 1432 HZ2 LYS A 519 8.618 -0.536 6.788 1.00 0.00 A ATOM 1433 HZ3 LYS A 519 7.742 -0.100 8.149 1.00 0.00 A ATOM 1434 N LYS A 519 14.367 2.693 7.226 1.00 0.00 A ATOM 1435 NZ LYS A 519 8.663 -0.456 7.826 1.00 0.00 A ATOM 1436 O LYS A 519 15.786 0.694 5.659 1.00 0.00 A ATOM 1437 C PHE A 520 18.690 -1.066 7.451 1.00 0.00 A ATOM 1438 CA PHE A 520 18.201 0.261 6.922 1.00 0.00 A ATOM 1439 CB PHE A 520 19.296 1.320 7.147 1.00 0.00 A ATOM 1440 CD1 PHE A 520 18.251 3.612 7.045 1.00 0.00 A ATOM 1441 CD2 PHE A 520 19.679 2.937 5.265 1.00 0.00 A ATOM 1442 CE1 PHE A 520 18.058 4.832 6.429 1.00 0.00 A ATOM 1443 CE2 PHE A 520 19.488 4.154 4.644 1.00 0.00 A ATOM 1444 CG PHE A 520 19.062 2.649 6.470 1.00 0.00 A ATOM 1445 CZ PHE A 520 18.674 5.103 5.229 1.00 0.00 A ATOM 1446 HN PHE A 520 16.950 0.750 8.530 1.00 0.00 A ATOM 1447 HA PHE A 520 18.038 0.171 5.859 1.00 0.00 A ATOM 1448 HB2 PHE A 520 19.378 1.512 8.207 1.00 0.00 A ATOM 1449 HB1 PHE A 520 20.236 0.926 6.792 1.00 0.00 A ATOM 1450 HD1 PHE A 520 17.763 3.403 7.986 1.00 0.00 A ATOM 1451 HD2 PHE A 520 20.315 2.194 4.806 1.00 0.00 A ATOM 1452 HE1 PHE A 520 17.422 5.574 6.887 1.00 0.00 A ATOM 1453 HE2 PHE A 520 19.972 4.363 3.702 1.00 0.00 A ATOM 1454 HZ PHE A 520 18.525 6.059 4.748 1.00 0.00 A ATOM 1455 N PHE A 520 16.966 0.655 7.555 1.00 0.00 A ATOM 1456 O PHE A 520 18.300 -1.513 8.534 1.00 0.00 A ATOM 1457 C SER A 521 21.553 -2.761 6.389 1.00 0.00 A ATOM 1458 CA SER A 521 20.191 -2.888 7.009 1.00 0.00 A ATOM 1459 CB SER A 521 19.470 -4.129 6.507 1.00 0.00 A ATOM 1460 HN SER A 521 19.592 -1.370 5.742 1.00 0.00 A ATOM 1461 HA SER A 521 20.287 -2.921 8.085 1.00 0.00 A ATOM 1462 HB2 SER A 521 19.297 -4.039 5.444 1.00 0.00 A ATOM 1463 HB1 SER A 521 20.071 -5.003 6.706 1.00 0.00 A ATOM 1464 HG SER A 521 18.073 -3.444 7.647 1.00 0.00 A ATOM 1465 N SER A 521 19.474 -1.705 6.659 1.00 0.00 A ATOM 1466 O SER A 521 21.707 -2.032 5.411 1.00 0.00 A ATOM 1467 OG SER A 521 18.222 -4.270 7.166 1.00 0.00 A ATOM 1468 C GLN A 522 24.400 -4.615 5.988 1.00 0.00 A ATOM 1469 CA GLN A 522 23.873 -3.286 6.444 1.00 0.00 A ATOM 1470 CB GLN A 522 24.788 -2.722 7.548 1.00 0.00 A ATOM 1471 CD GLN A 522 24.209 -0.306 7.050 1.00 0.00 A ATOM 1472 CG GLN A 522 24.336 -1.378 8.115 1.00 0.00 A ATOM 1473 HN GLN A 522 22.360 -4.054 7.665 1.00 0.00 A ATOM 1474 HA GLN A 522 23.871 -2.595 5.615 1.00 0.00 A ATOM 1475 HB2 GLN A 522 24.828 -3.433 8.358 1.00 0.00 A ATOM 1476 HB1 GLN A 522 25.783 -2.602 7.143 1.00 0.00 A ATOM 1477 HE21 GLN A 522 22.768 0.552 8.068 1.00 0.00 A ATOM 1478 HE22 GLN A 522 23.205 1.302 6.567 1.00 0.00 A ATOM 1479 HG2 GLN A 522 23.374 -1.506 8.587 1.00 0.00 A ATOM 1480 HG1 GLN A 522 25.053 -1.052 8.853 1.00 0.00 A ATOM 1481 N GLN A 522 22.527 -3.430 6.926 1.00 0.00 A ATOM 1482 NE2 GLN A 522 23.305 0.606 7.248 1.00 0.00 A ATOM 1483 O GLN A 522 24.138 -5.657 6.613 1.00 0.00 A ATOM 1484 OE1 GLN A 522 24.917 -0.314 6.060 1.00 0.00 A ATOM 1485 C ALA A 523 27.196 -5.526 4.317 1.00 0.00 A ATOM 1486 CA ALA A 523 25.713 -5.769 4.376 1.00 0.00 A ATOM 1487 CB ALA A 523 25.163 -6.115 3.013 1.00 0.00 A ATOM 1488 HN ALA A 523 25.181 -3.761 4.392 1.00 0.00 A ATOM 1489 HA ALA A 523 25.510 -6.586 5.054 1.00 0.00 A ATOM 1490 HB1 ALA A 523 25.353 -5.300 2.329 1.00 0.00 A ATOM 1491 HB2 ALA A 523 24.098 -6.281 3.082 1.00 0.00 A ATOM 1492 HB3 ALA A 523 25.645 -7.010 2.645 1.00 0.00 A ATOM 1493 N ALA A 523 25.083 -4.602 4.896 1.00 0.00 A ATOM 1494 O ALA A 523 27.638 -4.476 3.845 1.00 0.00 A ATOM 1495 C SER A 524 29.968 -6.896 3.564 1.00 0.00 A ATOM 1496 CA SER A 524 29.374 -6.352 4.855 1.00 0.00 A ATOM 1497 CB SER A 524 29.893 -7.150 6.046 1.00 0.00 A ATOM 1498 HN SER A 524 27.525 -7.281 5.154 1.00 0.00 A ATOM 1499 HA SER A 524 29.666 -5.319 4.981 1.00 0.00 A ATOM 1500 HB2 SER A 524 29.651 -8.190 5.889 1.00 0.00 A ATOM 1501 HB1 SER A 524 30.964 -7.044 6.127 1.00 0.00 A ATOM 1502 HG SER A 524 28.336 -6.609 7.095 1.00 0.00 A ATOM 1503 N SER A 524 27.948 -6.464 4.814 1.00 0.00 A ATOM 1504 O SER A 524 29.713 -8.053 3.189 1.00 0.00 A ATOM 1505 OG SER A 524 29.283 -6.702 7.259 1.00 0.00 A ATOM 1506 C VAL A 525 32.881 -6.263 1.883 1.00 0.00 A ATOM 1507 CA VAL A 525 31.403 -6.480 1.673 1.00 0.00 A ATOM 1508 CB VAL A 525 30.915 -5.704 0.406 1.00 0.00 A ATOM 1509 CG1 VAL A 525 29.442 -5.967 0.139 1.00 0.00 A ATOM 1510 CG2 VAL A 525 31.174 -4.210 0.523 1.00 0.00 A ATOM 1511 HN VAL A 525 30.828 -5.156 3.208 1.00 0.00 A ATOM 1512 HA VAL A 525 31.232 -7.539 1.540 1.00 0.00 A ATOM 1513 HB VAL A 525 31.468 -6.082 -0.442 1.00 0.00 A ATOM 1514 HG11 VAL A 525 29.129 -5.416 -0.735 1.00 0.00 A ATOM 1515 HG12 VAL A 525 28.863 -5.649 0.992 1.00 0.00 A ATOM 1516 HG13 VAL A 525 29.287 -7.023 -0.026 1.00 0.00 A ATOM 1517 HG21 VAL A 525 32.235 -4.037 0.631 1.00 0.00 A ATOM 1518 HG22 VAL A 525 30.654 -3.823 1.387 1.00 0.00 A ATOM 1519 HG23 VAL A 525 30.815 -3.709 -0.364 1.00 0.00 A ATOM 1520 N VAL A 525 30.720 -6.080 2.888 1.00 0.00 A ATOM 1521 O VAL A 525 33.261 -5.517 2.788 1.00 0.00 A ATOM 1522 C ASP A 526 35.722 -5.527 0.847 1.00 0.00 A ATOM 1523 CA ASP A 526 35.144 -6.841 1.285 1.00 0.00 A ATOM 1524 CB ASP A 526 35.859 -8.022 0.594 1.00 0.00 A ATOM 1525 CG ASP A 526 35.464 -9.382 1.161 1.00 0.00 A ATOM 1526 HN ASP A 526 33.350 -7.340 0.277 1.00 0.00 A ATOM 1527 HA ASP A 526 35.312 -6.912 2.349 1.00 0.00 A ATOM 1528 HB2 ASP A 526 35.611 -8.014 -0.457 1.00 0.00 A ATOM 1529 HB1 ASP A 526 36.925 -7.899 0.703 1.00 0.00 A ATOM 1530 N ASP A 526 33.704 -6.872 1.064 1.00 0.00 A ATOM 1531 O ASP A 526 35.390 -5.009 -0.226 1.00 0.00 A ATOM 1532 OD1 ASP A 526 36.094 -9.858 2.129 1.00 0.00 A ATOM 1533 OD2 ASP A 526 34.505 -9.999 0.655 1.00 0.00 A ATOM 1534 C SER A 527 38.525 -3.762 0.890 1.00 0.00 A ATOM 1535 CA SER A 527 37.126 -3.675 1.519 1.00 0.00 A ATOM 1536 CB SER A 527 37.235 -3.017 2.886 1.00 0.00 A ATOM 1537 HN SER A 527 36.776 -5.459 2.525 1.00 0.00 A ATOM 1538 HA SER A 527 36.470 -3.073 0.909 1.00 0.00 A ATOM 1539 HB2 SER A 527 38.019 -3.487 3.460 1.00 0.00 A ATOM 1540 HB1 SER A 527 37.462 -1.970 2.745 1.00 0.00 A ATOM 1541 HG SER A 527 36.172 -3.375 4.507 1.00 0.00 A ATOM 1542 N SER A 527 36.547 -4.979 1.703 1.00 0.00 A ATOM 1543 O SER A 527 39.486 -4.180 1.557 1.00 0.00 A ATOM 1544 OG SER A 527 36.013 -3.121 3.586 1.00 0.00 A ATOM 1545 C PRO A 528 40.643 -2.047 -0.687 1.00 0.00 A ATOM 1546 CA PRO A 528 39.962 -3.377 -1.025 1.00 0.00 A ATOM 1547 CB PRO A 528 39.657 -3.500 -2.528 1.00 0.00 A ATOM 1548 CD PRO A 528 37.600 -3.103 -1.333 1.00 0.00 A ATOM 1549 CG PRO A 528 38.157 -3.596 -2.637 1.00 0.00 A ATOM 1550 HA PRO A 528 40.587 -4.192 -0.689 1.00 0.00 A ATOM 1551 HB2 PRO A 528 40.048 -2.636 -3.043 1.00 0.00 A ATOM 1552 HB1 PRO A 528 40.134 -4.387 -2.915 1.00 0.00 A ATOM 1553 HD2 PRO A 528 37.419 -2.039 -1.367 1.00 0.00 A ATOM 1554 HD1 PRO A 528 36.696 -3.639 -1.084 1.00 0.00 A ATOM 1555 HG2 PRO A 528 37.805 -2.977 -3.449 1.00 0.00 A ATOM 1556 HG1 PRO A 528 37.867 -4.623 -2.801 1.00 0.00 A ATOM 1557 N PRO A 528 38.668 -3.428 -0.396 1.00 0.00 A ATOM 1558 O PRO A 528 41.505 -1.987 0.194 1.00 0.00 A ATOM 1559 C ARG A 529 39.717 1.010 -0.015 1.00 0.00 A ATOM 1560 CA ARG A 529 40.716 0.331 -0.979 1.00 0.00 A ATOM 1561 CB ARG A 529 41.026 1.230 -2.194 1.00 0.00 A ATOM 1562 CD ARG A 529 43.375 0.311 -2.580 1.00 0.00 A ATOM 1563 CG ARG A 529 42.023 0.661 -3.201 1.00 0.00 A ATOM 1564 CZ ARG A 529 44.807 2.351 -2.347 1.00 0.00 A ATOM 1565 HN ARG A 529 39.604 -1.080 -2.090 1.00 0.00 A ATOM 1566 HA ARG A 529 41.623 0.161 -0.417 1.00 0.00 A ATOM 1567 HB2 ARG A 529 40.105 1.422 -2.722 1.00 0.00 A ATOM 1568 HB1 ARG A 529 41.415 2.169 -1.828 1.00 0.00 A ATOM 1569 HD2 ARG A 529 43.240 -0.514 -1.896 1.00 0.00 A ATOM 1570 HD1 ARG A 529 44.046 0.008 -3.370 1.00 0.00 A ATOM 1571 HE ARG A 529 43.760 1.450 -0.890 1.00 0.00 A ATOM 1572 HG2 ARG A 529 41.604 -0.240 -3.623 1.00 0.00 A ATOM 1573 HG1 ARG A 529 42.174 1.386 -3.987 1.00 0.00 A ATOM 1574 HH11 ARG A 529 44.653 1.781 -4.316 1.00 0.00 A ATOM 1575 HH12 ARG A 529 45.651 3.122 -4.046 1.00 0.00 A ATOM 1576 HH21 ARG A 529 45.190 3.208 -0.535 1.00 0.00 A ATOM 1577 HH22 ARG A 529 45.992 3.938 -1.851 1.00 0.00 A ATOM 1578 N ARG A 529 40.233 -0.979 -1.344 1.00 0.00 A ATOM 1579 NE ARG A 529 43.974 1.429 -1.850 1.00 0.00 A ATOM 1580 NH1 ARG A 529 45.058 2.412 -3.654 1.00 0.00 A ATOM 1581 NH2 ARG A 529 45.368 3.223 -1.525 1.00 0.00 A ATOM 1582 O ARG A 529 40.100 1.348 1.100 1.00 0.00 A ATOM 1583 C PRO A 530 37.108 0.935 1.706 1.00 0.00 A ATOM 1584 CA PRO A 530 37.406 1.817 0.487 1.00 0.00 A ATOM 1585 CB PRO A 530 36.149 1.926 -0.390 1.00 0.00 A ATOM 1586 CD PRO A 530 37.801 0.907 -1.736 1.00 0.00 A ATOM 1587 CG PRO A 530 36.337 0.915 -1.456 1.00 0.00 A ATOM 1588 HA PRO A 530 37.711 2.801 0.812 1.00 0.00 A ATOM 1589 HB2 PRO A 530 35.274 1.718 0.207 1.00 0.00 A ATOM 1590 HB1 PRO A 530 36.079 2.923 -0.799 1.00 0.00 A ATOM 1591 HD2 PRO A 530 38.110 -0.065 -2.094 1.00 0.00 A ATOM 1592 HD1 PRO A 530 38.048 1.674 -2.455 1.00 0.00 A ATOM 1593 HG2 PRO A 530 36.014 -0.053 -1.103 1.00 0.00 A ATOM 1594 HG1 PRO A 530 35.784 1.197 -2.339 1.00 0.00 A ATOM 1595 N PRO A 530 38.406 1.212 -0.410 1.00 0.00 A ATOM 1596 O PRO A 530 37.138 -0.284 1.608 1.00 0.00 A ATOM 1597 C ALA A 531 35.638 1.809 4.918 1.00 0.00 A ATOM 1598 CA ALA A 531 36.498 0.882 4.076 1.00 0.00 A ATOM 1599 CB ALA A 531 37.734 0.474 4.851 1.00 0.00 A ATOM 1600 HN ALA A 531 36.935 2.546 2.882 1.00 0.00 A ATOM 1601 HA ALA A 531 35.932 0.000 3.818 1.00 0.00 A ATOM 1602 HB1 ALA A 531 38.296 1.354 5.125 1.00 0.00 A ATOM 1603 HB2 ALA A 531 38.348 -0.171 4.239 1.00 0.00 A ATOM 1604 HB3 ALA A 531 37.439 -0.053 5.746 1.00 0.00 A ATOM 1605 N ALA A 531 36.863 1.568 2.846 1.00 0.00 A ATOM 1606 O ALA A 531 35.948 3.000 5.040 1.00 0.00 A ATOM 1607 C GLY A 532 32.637 2.915 5.412 1.00 0.00 A ATOM 1608 CA GLY A 532 33.606 2.106 6.259 1.00 0.00 A ATOM 1609 HN GLY A 532 34.292 0.354 5.279 1.00 0.00 A ATOM 1610 HA2 GLY A 532 33.041 1.449 6.904 1.00 0.00 A ATOM 1611 HA1 GLY A 532 34.187 2.783 6.867 1.00 0.00 A ATOM 1612 N GLY A 532 34.521 1.300 5.435 1.00 0.00 A ATOM 1613 O GLY A 532 31.559 3.325 5.862 1.00 0.00 A ATOM 1614 C GLU A 533 31.412 2.954 2.457 1.00 0.00 A ATOM 1615 CA GLU A 533 32.314 3.878 3.248 1.00 0.00 A ATOM 1616 CB GLU A 533 33.198 4.785 2.391 1.00 0.00 A ATOM 1617 CD GLU A 533 35.270 5.118 1.077 1.00 0.00 A ATOM 1618 CG GLU A 533 34.344 4.108 1.693 1.00 0.00 A ATOM 1619 HN GLU A 533 33.942 2.837 3.971 1.00 0.00 A ATOM 1620 HA GLU A 533 31.646 4.505 3.821 1.00 0.00 A ATOM 1621 HB2 GLU A 533 32.583 5.248 1.634 1.00 0.00 A ATOM 1622 HB1 GLU A 533 33.599 5.563 3.022 1.00 0.00 A ATOM 1623 HG2 GLU A 533 34.895 3.515 2.408 1.00 0.00 A ATOM 1624 HG1 GLU A 533 33.955 3.471 0.912 1.00 0.00 A ATOM 1625 N GLU A 533 33.056 3.170 4.220 1.00 0.00 A ATOM 1626 O GLU A 533 31.687 1.749 2.318 1.00 0.00 A ATOM 1627 OE1 GLU A 533 34.999 5.599 -0.028 1.00 0.00 A ATOM 1628 OE2 GLU A 533 36.281 5.479 1.726 1.00 0.00 A ATOM 1629 C VAL A 534 29.767 2.403 -0.061 1.00 0.00 A ATOM 1630 CA VAL A 534 29.305 2.762 1.332 1.00 0.00 A ATOM 1631 CB VAL A 534 28.021 3.613 1.247 1.00 0.00 A ATOM 1632 CG1 VAL A 534 26.934 2.916 0.453 1.00 0.00 A ATOM 1633 CG2 VAL A 534 27.533 3.934 2.637 1.00 0.00 A ATOM 1634 HN VAL A 534 30.216 4.464 2.146 1.00 0.00 A ATOM 1635 HA VAL A 534 29.083 1.865 1.889 1.00 0.00 A ATOM 1636 HB VAL A 534 28.264 4.545 0.758 1.00 0.00 A ATOM 1637 HG11 VAL A 534 27.293 2.714 -0.545 1.00 0.00 A ATOM 1638 HG12 VAL A 534 26.065 3.555 0.395 1.00 0.00 A ATOM 1639 HG13 VAL A 534 26.672 1.985 0.934 1.00 0.00 A ATOM 1640 HG21 VAL A 534 27.307 3.018 3.161 1.00 0.00 A ATOM 1641 HG22 VAL A 534 26.640 4.536 2.567 1.00 0.00 A ATOM 1642 HG23 VAL A 534 28.297 4.480 3.172 1.00 0.00 A ATOM 1643 N VAL A 534 30.327 3.496 2.013 1.00 0.00 A ATOM 1644 O VAL A 534 30.234 3.248 -0.820 1.00 0.00 A ATOM 1645 C THR A 535 28.890 0.555 -2.583 1.00 0.00 A ATOM 1646 CA THR A 535 30.069 0.566 -1.586 1.00 0.00 A ATOM 1647 CB THR A 535 30.514 -0.866 -1.279 1.00 0.00 A ATOM 1648 CG2 THR A 535 31.443 -1.398 -2.352 1.00 0.00 A ATOM 1649 HN THR A 535 29.255 0.534 0.310 1.00 0.00 A ATOM 1650 HA THR A 535 30.909 1.114 -1.986 1.00 0.00 A ATOM 1651 HB THR A 535 29.648 -1.503 -1.186 1.00 0.00 A ATOM 1652 HG1 THR A 535 31.576 0.066 0.062 1.00 0.00 A ATOM 1653 HG21 THR A 535 31.723 -2.413 -2.115 1.00 0.00 A ATOM 1654 HG22 THR A 535 32.330 -0.784 -2.386 1.00 0.00 A ATOM 1655 HG23 THR A 535 30.945 -1.368 -3.310 1.00 0.00 A ATOM 1656 N THR A 535 29.651 1.145 -0.353 1.00 0.00 A ATOM 1657 O THR A 535 29.088 0.490 -3.796 1.00 0.00 A ATOM 1658 OG1 THR A 535 31.232 -0.832 -0.037 1.00 0.00 A ATOM 1659 C GLY A 536 25.273 0.241 -2.112 1.00 0.00 A ATOM 1660 CA GLY A 536 26.497 0.646 -2.888 1.00 0.00 A ATOM 1661 HN GLY A 536 27.558 0.623 -1.080 1.00 0.00 A ATOM 1662 HA2 GLY A 536 26.362 1.647 -3.271 1.00 0.00 A ATOM 1663 HA1 GLY A 536 26.633 -0.036 -3.715 1.00 0.00 A ATOM 1664 N GLY A 536 27.675 0.617 -2.055 1.00 0.00 A ATOM 1665 O GLY A 536 25.288 0.242 -0.876 1.00 0.00 A ATOM 1666 C THR A 537 22.727 -1.971 -2.641 1.00 0.00 A ATOM 1667 CA THR A 537 22.998 -0.545 -2.200 1.00 0.00 A ATOM 1668 CB THR A 537 21.816 0.360 -2.622 1.00 0.00 A ATOM 1669 CG2 THR A 537 21.926 1.742 -1.989 1.00 0.00 A ATOM 1670 HN THR A 537 24.264 -0.071 -3.785 1.00 0.00 A ATOM 1671 HA THR A 537 23.109 -0.510 -1.127 1.00 0.00 A ATOM 1672 HB THR A 537 20.904 -0.118 -2.285 1.00 0.00 A ATOM 1673 HG1 THR A 537 21.222 -0.193 -4.432 1.00 0.00 A ATOM 1674 HG21 THR A 537 21.912 1.649 -0.913 1.00 0.00 A ATOM 1675 HG22 THR A 537 21.090 2.350 -2.308 1.00 0.00 A ATOM 1676 HG23 THR A 537 22.850 2.207 -2.299 1.00 0.00 A ATOM 1677 N THR A 537 24.230 -0.101 -2.806 1.00 0.00 A ATOM 1678 O THR A 537 23.316 -2.433 -3.627 1.00 0.00 A ATOM 1679 OG1 THR A 537 21.800 0.491 -4.060 1.00 0.00 A ATOM 1680 C ASN A 538 20.773 -4.076 -3.634 1.00 0.00 A ATOM 1681 CA ASN A 538 21.533 -4.056 -2.289 1.00 0.00 A ATOM 1682 CB ASN A 538 20.749 -4.796 -1.187 1.00 0.00 A ATOM 1683 CG ASN A 538 20.465 -6.244 -1.546 1.00 0.00 A ATOM 1684 HN ASN A 538 21.517 -2.283 -1.089 1.00 0.00 A ATOM 1685 HA ASN A 538 22.474 -4.561 -2.453 1.00 0.00 A ATOM 1686 HB2 ASN A 538 21.336 -4.785 -0.280 1.00 0.00 A ATOM 1687 HB1 ASN A 538 19.812 -4.292 -1.007 1.00 0.00 A ATOM 1688 HD21 ASN A 538 18.752 -6.206 -0.556 1.00 0.00 A ATOM 1689 HD22 ASN A 538 19.166 -7.691 -1.327 1.00 0.00 A ATOM 1690 N ASN A 538 21.890 -2.685 -1.906 1.00 0.00 A ATOM 1691 ND2 ASN A 538 19.355 -6.756 -1.098 1.00 0.00 A ATOM 1692 O ASN A 538 21.240 -4.718 -4.586 1.00 0.00 A ATOM 1693 OD1 ASN A 538 21.248 -6.892 -2.232 1.00 0.00 A ATOM 1694 C PRO A 539 19.722 -2.315 -5.956 1.00 0.00 A ATOM 1695 CA PRO A 539 18.934 -3.274 -5.055 1.00 0.00 A ATOM 1696 CB PRO A 539 17.558 -2.681 -4.710 1.00 0.00 A ATOM 1697 CD PRO A 539 18.833 -2.656 -2.703 1.00 0.00 A ATOM 1698 CG PRO A 539 17.793 -1.898 -3.469 1.00 0.00 A ATOM 1699 HA PRO A 539 18.833 -4.243 -5.524 1.00 0.00 A ATOM 1700 HB2 PRO A 539 17.222 -2.051 -5.521 1.00 0.00 A ATOM 1701 HB1 PRO A 539 16.849 -3.477 -4.543 1.00 0.00 A ATOM 1702 HD2 PRO A 539 19.471 -1.981 -2.152 1.00 0.00 A ATOM 1703 HD1 PRO A 539 18.356 -3.359 -2.039 1.00 0.00 A ATOM 1704 HG2 PRO A 539 18.157 -0.913 -3.726 1.00 0.00 A ATOM 1705 HG1 PRO A 539 16.880 -1.826 -2.897 1.00 0.00 A ATOM 1706 N PRO A 539 19.600 -3.374 -3.766 1.00 0.00 A ATOM 1707 O PRO A 539 20.384 -1.389 -5.445 1.00 0.00 A ATOM 1708 C PRO A 540 19.873 -0.215 -8.123 1.00 0.00 A ATOM 1709 CA PRO A 540 20.420 -1.643 -8.213 1.00 0.00 A ATOM 1710 CB PRO A 540 20.104 -2.248 -9.584 1.00 0.00 A ATOM 1711 CD PRO A 540 19.043 -3.644 -7.974 1.00 0.00 A ATOM 1712 CG PRO A 540 19.717 -3.658 -9.309 1.00 0.00 A ATOM 1713 HA PRO A 540 21.483 -1.642 -8.033 1.00 0.00 A ATOM 1714 HB2 PRO A 540 19.295 -1.694 -10.036 1.00 0.00 A ATOM 1715 HB1 PRO A 540 20.978 -2.194 -10.214 1.00 0.00 A ATOM 1716 HD2 PRO A 540 17.985 -3.455 -8.084 1.00 0.00 A ATOM 1717 HD1 PRO A 540 19.217 -4.579 -7.463 1.00 0.00 A ATOM 1718 HG2 PRO A 540 19.037 -4.009 -10.071 1.00 0.00 A ATOM 1719 HG1 PRO A 540 20.599 -4.282 -9.275 1.00 0.00 A ATOM 1720 N PRO A 540 19.715 -2.527 -7.279 1.00 0.00 A ATOM 1721 O PRO A 540 18.651 -0.025 -8.010 1.00 0.00 A ATOM 1722 C ALA A 541 19.383 2.582 -9.097 1.00 0.00 A ATOM 1723 CA ALA A 541 20.388 2.173 -8.037 1.00 0.00 A ATOM 1724 CB ALA A 541 21.620 3.067 -8.080 1.00 0.00 A ATOM 1725 HN ALA A 541 21.697 0.552 -8.363 1.00 0.00 A ATOM 1726 HA ALA A 541 19.921 2.279 -7.069 1.00 0.00 A ATOM 1727 HB1 ALA A 541 22.322 2.750 -7.322 1.00 0.00 A ATOM 1728 HB2 ALA A 541 21.330 4.091 -7.899 1.00 0.00 A ATOM 1729 HB3 ALA A 541 22.084 2.994 -9.053 1.00 0.00 A ATOM 1730 N ALA A 541 20.759 0.769 -8.187 1.00 0.00 A ATOM 1731 O ALA A 541 19.556 2.282 -10.279 1.00 0.00 A ATOM 1732 C GLY A 542 16.058 2.780 -9.441 1.00 0.00 A ATOM 1733 CA GLY A 542 17.304 3.617 -9.596 1.00 0.00 A ATOM 1734 HN GLY A 542 18.276 3.499 -7.731 1.00 0.00 A ATOM 1735 HA2 GLY A 542 17.053 4.652 -9.421 1.00 0.00 A ATOM 1736 HA1 GLY A 542 17.673 3.511 -10.606 1.00 0.00 A ATOM 1737 N GLY A 542 18.334 3.233 -8.677 1.00 0.00 A ATOM 1738 O GLY A 542 14.990 3.146 -9.950 1.00 0.00 A ATOM 1739 C THR A 543 14.090 1.523 -7.544 1.00 0.00 A ATOM 1740 CA THR A 543 15.034 0.803 -8.505 1.00 0.00 A ATOM 1741 CB THR A 543 15.460 -0.554 -7.894 1.00 0.00 A ATOM 1742 CG2 THR A 543 14.258 -1.462 -7.694 1.00 0.00 A ATOM 1743 HN THR A 543 17.068 1.378 -8.445 1.00 0.00 A ATOM 1744 HA THR A 543 14.524 0.630 -9.441 1.00 0.00 A ATOM 1745 HB THR A 543 15.930 -0.369 -6.940 1.00 0.00 A ATOM 1746 HG1 THR A 543 17.278 -0.886 -8.491 1.00 0.00 A ATOM 1747 HG21 THR A 543 14.572 -2.393 -7.246 1.00 0.00 A ATOM 1748 HG22 THR A 543 13.795 -1.658 -8.650 1.00 0.00 A ATOM 1749 HG23 THR A 543 13.544 -0.972 -7.049 1.00 0.00 A ATOM 1750 N THR A 543 16.180 1.648 -8.767 1.00 0.00 A ATOM 1751 O THR A 543 14.510 1.992 -6.485 1.00 0.00 A ATOM 1752 OG1 THR A 543 16.402 -1.198 -8.764 1.00 0.00 A ATOM 1753 C THR A 544 11.172 1.275 -6.241 1.00 0.00 A ATOM 1754 CA THR A 544 11.894 2.308 -7.097 1.00 0.00 A ATOM 1755 CB THR A 544 10.895 3.055 -7.987 1.00 0.00 A ATOM 1756 CG2 THR A 544 10.042 4.016 -7.174 1.00 0.00 A ATOM 1757 HN THR A 544 12.541 1.238 -8.763 1.00 0.00 A ATOM 1758 HA THR A 544 12.394 3.017 -6.456 1.00 0.00 A ATOM 1759 HB THR A 544 10.261 2.323 -8.462 1.00 0.00 A ATOM 1760 HG1 THR A 544 12.534 3.452 -8.968 1.00 0.00 A ATOM 1761 HG21 THR A 544 9.344 4.520 -7.827 1.00 0.00 A ATOM 1762 HG22 THR A 544 10.676 4.743 -6.687 1.00 0.00 A ATOM 1763 HG23 THR A 544 9.496 3.454 -6.431 1.00 0.00 A ATOM 1764 N THR A 544 12.847 1.641 -7.922 1.00 0.00 A ATOM 1765 O THR A 544 10.594 0.325 -6.763 1.00 0.00 A ATOM 1766 OG1 THR A 544 11.632 3.800 -8.981 1.00 0.00 A ATOM 1767 C VAL A 545 9.842 1.373 -2.948 1.00 0.00 A ATOM 1768 CA VAL A 545 10.587 0.549 -4.002 1.00 0.00 A ATOM 1769 CB VAL A 545 11.608 -0.437 -3.318 1.00 0.00 A ATOM 1770 CG1 VAL A 545 12.158 -1.445 -4.317 1.00 0.00 A ATOM 1771 CG2 VAL A 545 12.754 0.320 -2.669 1.00 0.00 A ATOM 1772 HN VAL A 545 11.728 2.219 -4.582 1.00 0.00 A ATOM 1773 HA VAL A 545 9.860 -0.023 -4.560 1.00 0.00 A ATOM 1774 HB VAL A 545 11.082 -0.988 -2.553 1.00 0.00 A ATOM 1775 HG11 VAL A 545 11.348 -2.028 -4.730 1.00 0.00 A ATOM 1776 HG12 VAL A 545 12.860 -2.100 -3.823 1.00 0.00 A ATOM 1777 HG13 VAL A 545 12.661 -0.913 -5.111 1.00 0.00 A ATOM 1778 HG21 VAL A 545 13.441 -0.379 -2.215 1.00 0.00 A ATOM 1779 HG22 VAL A 545 12.361 0.984 -1.912 1.00 0.00 A ATOM 1780 HG23 VAL A 545 13.272 0.898 -3.419 1.00 0.00 A ATOM 1781 N VAL A 545 11.232 1.448 -4.947 1.00 0.00 A ATOM 1782 O VAL A 545 10.092 2.581 -2.834 1.00 0.00 A ATOM 1783 C PRO A 546 9.072 1.985 -0.082 1.00 0.00 A ATOM 1784 CA PRO A 546 8.135 1.472 -1.156 1.00 0.00 A ATOM 1785 CB PRO A 546 7.206 0.393 -0.582 1.00 0.00 A ATOM 1786 CD PRO A 546 8.395 -0.621 -2.374 1.00 0.00 A ATOM 1787 CG PRO A 546 7.068 -0.601 -1.679 1.00 0.00 A ATOM 1788 HA PRO A 546 7.554 2.301 -1.530 1.00 0.00 A ATOM 1789 HB2 PRO A 546 7.661 -0.044 0.295 1.00 0.00 A ATOM 1790 HB1 PRO A 546 6.253 0.830 -0.325 1.00 0.00 A ATOM 1791 HD2 PRO A 546 9.058 -1.319 -1.885 1.00 0.00 A ATOM 1792 HD1 PRO A 546 8.274 -0.875 -3.417 1.00 0.00 A ATOM 1793 HG2 PRO A 546 6.838 -1.575 -1.275 1.00 0.00 A ATOM 1794 HG1 PRO A 546 6.294 -0.286 -2.365 1.00 0.00 A ATOM 1795 N PRO A 546 8.870 0.772 -2.217 1.00 0.00 A ATOM 1796 O PRO A 546 9.954 1.264 0.370 1.00 0.00 A ATOM 1797 C VAL A 547 9.562 3.168 2.694 1.00 0.00 A ATOM 1798 CA VAL A 547 9.710 3.853 1.341 1.00 0.00 A ATOM 1799 CB VAL A 547 9.455 5.372 1.472 1.00 0.00 A ATOM 1800 CG1 VAL A 547 9.638 6.087 0.146 1.00 0.00 A ATOM 1801 CG2 VAL A 547 8.110 5.689 2.116 1.00 0.00 A ATOM 1802 HN VAL A 547 8.124 3.739 -0.053 1.00 0.00 A ATOM 1803 HA VAL A 547 10.738 3.701 1.038 1.00 0.00 A ATOM 1804 HB VAL A 547 10.236 5.736 2.109 1.00 0.00 A ATOM 1805 HG11 VAL A 547 9.450 7.142 0.276 1.00 0.00 A ATOM 1806 HG12 VAL A 547 8.944 5.684 -0.576 1.00 0.00 A ATOM 1807 HG13 VAL A 547 10.650 5.941 -0.201 1.00 0.00 A ATOM 1808 HG21 VAL A 547 8.076 5.267 3.109 1.00 0.00 A ATOM 1809 HG22 VAL A 547 7.321 5.259 1.517 1.00 0.00 A ATOM 1810 HG23 VAL A 547 7.977 6.760 2.175 1.00 0.00 A ATOM 1811 N VAL A 547 8.868 3.219 0.332 1.00 0.00 A ATOM 1812 O VAL A 547 10.399 3.315 3.575 1.00 0.00 A ATOM 1813 C ASP A 548 9.024 0.369 4.058 1.00 0.00 A ATOM 1814 CA ASP A 548 8.220 1.665 4.054 1.00 0.00 A ATOM 1815 CB ASP A 548 6.724 1.335 4.227 1.00 0.00 A ATOM 1816 CG ASP A 548 5.875 2.525 4.597 1.00 0.00 A ATOM 1817 HN ASP A 548 7.819 2.470 2.125 1.00 0.00 A ATOM 1818 HA ASP A 548 8.537 2.261 4.898 1.00 0.00 A ATOM 1819 HB2 ASP A 548 6.349 0.933 3.296 1.00 0.00 A ATOM 1820 HB1 ASP A 548 6.619 0.585 4.996 1.00 0.00 A ATOM 1821 N ASP A 548 8.474 2.448 2.851 1.00 0.00 A ATOM 1822 O ASP A 548 9.098 -0.308 5.078 1.00 0.00 A ATOM 1823 OD1 ASP A 548 6.031 3.046 5.727 1.00 0.00 A ATOM 1824 OD2 ASP A 548 5.025 2.953 3.777 1.00 0.00 A ATOM 1825 C SER A 549 11.828 -0.940 3.326 1.00 0.00 A ATOM 1826 CA SER A 549 10.396 -1.180 2.806 1.00 0.00 A ATOM 1827 CB SER A 549 10.382 -1.639 1.325 1.00 0.00 A ATOM 1828 HN SER A 549 9.624 0.657 2.170 1.00 0.00 A ATOM 1829 HA SER A 549 9.922 -1.932 3.420 1.00 0.00 A ATOM 1830 HB2 SER A 549 9.365 -1.628 0.964 1.00 0.00 A ATOM 1831 HB1 SER A 549 10.970 -0.946 0.740 1.00 0.00 A ATOM 1832 HG SER A 549 11.751 -2.872 0.694 1.00 0.00 A ATOM 1833 N SER A 549 9.638 0.044 2.938 1.00 0.00 A ATOM 1834 O SER A 549 12.267 0.212 3.454 1.00 0.00 A ATOM 1835 OG SER A 549 10.902 -2.949 1.148 1.00 0.00 A ATOM 1836 C VAL A 550 14.938 -1.844 3.121 1.00 0.00 A ATOM 1837 CA VAL A 550 13.867 -1.891 4.212 1.00 0.00 A ATOM 1838 CB VAL A 550 14.170 -3.076 5.167 1.00 0.00 A ATOM 1839 CG1 VAL A 550 15.528 -2.908 5.834 1.00 0.00 A ATOM 1840 CG2 VAL A 550 13.078 -3.220 6.212 1.00 0.00 A ATOM 1841 HN VAL A 550 12.153 -2.888 3.467 1.00 0.00 A ATOM 1842 HA VAL A 550 13.913 -0.975 4.782 1.00 0.00 A ATOM 1843 HB VAL A 550 14.198 -3.979 4.575 1.00 0.00 A ATOM 1844 HG11 VAL A 550 16.294 -2.860 5.075 1.00 0.00 A ATOM 1845 HG12 VAL A 550 15.722 -3.746 6.486 1.00 0.00 A ATOM 1846 HG13 VAL A 550 15.536 -1.993 6.408 1.00 0.00 A ATOM 1847 HG21 VAL A 550 12.125 -3.345 5.719 1.00 0.00 A ATOM 1848 HG22 VAL A 550 13.048 -2.326 6.816 1.00 0.00 A ATOM 1849 HG23 VAL A 550 13.276 -4.078 6.835 1.00 0.00 A ATOM 1850 N VAL A 550 12.534 -1.999 3.639 1.00 0.00 A ATOM 1851 O VAL A 550 14.949 -2.674 2.201 1.00 0.00 A ATOM 1852 C ILE A 551 18.205 -1.316 2.899 1.00 0.00 A ATOM 1853 CA ILE A 551 16.912 -0.766 2.281 1.00 0.00 A ATOM 1854 CB ILE A 551 17.121 0.702 1.782 1.00 0.00 A ATOM 1855 CD1 ILE A 551 18.625 2.170 0.305 1.00 0.00 A ATOM 1856 CG1 ILE A 551 18.326 0.783 0.819 1.00 0.00 A ATOM 1857 CG2 ILE A 551 17.275 1.675 2.947 1.00 0.00 A ATOM 1858 HN ILE A 551 15.773 -0.251 3.968 1.00 0.00 A ATOM 1859 HA ILE A 551 16.652 -1.385 1.435 1.00 0.00 A ATOM 1860 HB ILE A 551 16.230 0.989 1.241 1.00 0.00 A ATOM 1861 HD11 ILE A 551 18.858 2.821 1.135 1.00 0.00 A ATOM 1862 HD12 ILE A 551 17.764 2.553 -0.220 1.00 0.00 A ATOM 1863 HD13 ILE A 551 19.469 2.130 -0.367 1.00 0.00 A ATOM 1864 HG12 ILE A 551 19.210 0.429 1.329 1.00 0.00 A ATOM 1865 HG11 ILE A 551 18.135 0.144 -0.032 1.00 0.00 A ATOM 1866 HG21 ILE A 551 16.384 1.650 3.558 1.00 0.00 A ATOM 1867 HG22 ILE A 551 17.420 2.675 2.564 1.00 0.00 A ATOM 1868 HG23 ILE A 551 18.130 1.389 3.544 1.00 0.00 A ATOM 1869 N ILE A 551 15.827 -0.888 3.219 1.00 0.00 A ATOM 1870 O ILE A 551 18.537 -1.020 4.052 1.00 0.00 A ATOM 1871 C GLU A 552 21.261 -1.956 1.932 1.00 0.00 A ATOM 1872 CA GLU A 552 20.113 -2.686 2.597 1.00 0.00 A ATOM 1873 CB GLU A 552 20.135 -4.169 2.284 1.00 0.00 A ATOM 1874 CD GLU A 552 21.454 -6.283 2.347 1.00 0.00 A ATOM 1875 CG GLU A 552 21.436 -4.812 2.619 1.00 0.00 A ATOM 1876 HN GLU A 552 18.650 -2.385 1.246 1.00 0.00 A ATOM 1877 HA GLU A 552 20.176 -2.550 3.666 1.00 0.00 A ATOM 1878 HB2 GLU A 552 19.357 -4.655 2.854 1.00 0.00 A ATOM 1879 HB1 GLU A 552 19.938 -4.312 1.231 1.00 0.00 A ATOM 1880 HG2 GLU A 552 22.145 -4.311 1.979 1.00 0.00 A ATOM 1881 HG1 GLU A 552 21.654 -4.606 3.655 1.00 0.00 A ATOM 1882 N GLU A 552 18.909 -2.128 2.154 1.00 0.00 A ATOM 1883 O GLU A 552 21.290 -1.793 0.692 1.00 0.00 A ATOM 1884 OE1 GLU A 552 20.918 -7.055 3.175 1.00 0.00 A ATOM 1885 OE2 GLU A 552 21.996 -6.696 1.313 1.00 0.00 A ATOM 1886 C LEU A 553 24.523 -1.613 2.341 1.00 0.00 A ATOM 1887 CA LEU A 553 23.280 -0.730 2.322 1.00 0.00 A ATOM 1888 CB LEU A 553 23.418 0.451 3.284 1.00 0.00 A ATOM 1889 CD1 LEU A 553 23.639 2.303 1.629 1.00 0.00 A ATOM 1890 CD2 LEU A 553 24.417 2.616 3.981 1.00 0.00 A ATOM 1891 CG LEU A 553 24.270 1.627 2.840 1.00 0.00 A ATOM 1892 HN LEU A 553 22.081 -1.701 3.703 1.00 0.00 A ATOM 1893 HA LEU A 553 23.142 -0.362 1.319 1.00 0.00 A ATOM 1894 HB2 LEU A 553 22.427 0.827 3.490 1.00 0.00 A ATOM 1895 HB1 LEU A 553 23.826 0.072 4.210 1.00 0.00 A ATOM 1896 HD11 LEU A 553 23.608 1.611 0.799 1.00 0.00 A ATOM 1897 HD12 LEU A 553 24.219 3.171 1.354 1.00 0.00 A ATOM 1898 HD13 LEU A 553 22.635 2.612 1.875 1.00 0.00 A ATOM 1899 HD21 LEU A 553 25.018 3.455 3.661 1.00 0.00 A ATOM 1900 HD22 LEU A 553 24.897 2.128 4.816 1.00 0.00 A ATOM 1901 HD23 LEU A 553 23.442 2.968 4.282 1.00 0.00 A ATOM 1902 HG LEU A 553 25.252 1.272 2.564 1.00 0.00 A ATOM 1903 N LEU A 553 22.160 -1.503 2.741 1.00 0.00 A ATOM 1904 O LEU A 553 24.744 -2.368 3.290 1.00 0.00 A ATOM 1905 C GLN A 554 27.647 -1.526 1.626 1.00 0.00 A ATOM 1906 CA GLN A 554 26.484 -2.348 1.146 1.00 0.00 A ATOM 1907 CB GLN A 554 26.694 -2.732 -0.327 1.00 0.00 A ATOM 1908 CD GLN A 554 25.210 -4.778 -0.345 1.00 0.00 A ATOM 1909 CG GLN A 554 25.497 -3.428 -0.953 1.00 0.00 A ATOM 1910 HN GLN A 554 25.091 -0.900 0.575 1.00 0.00 A ATOM 1911 HA GLN A 554 26.385 -3.241 1.745 1.00 0.00 A ATOM 1912 HB2 GLN A 554 26.901 -1.835 -0.893 1.00 0.00 A ATOM 1913 HB1 GLN A 554 27.546 -3.393 -0.394 1.00 0.00 A ATOM 1914 HE21 GLN A 554 23.291 -4.504 -0.621 1.00 0.00 A ATOM 1915 HE22 GLN A 554 23.720 -5.983 0.143 1.00 0.00 A ATOM 1916 HG2 GLN A 554 24.626 -2.805 -0.810 1.00 0.00 A ATOM 1917 HG1 GLN A 554 25.677 -3.551 -2.010 1.00 0.00 A ATOM 1918 N GLN A 554 25.292 -1.546 1.286 1.00 0.00 A ATOM 1919 NE2 GLN A 554 23.961 -5.126 -0.277 1.00 0.00 A ATOM 1920 O GLN A 554 28.010 -0.530 0.996 1.00 0.00 A ATOM 1921 OE1 GLN A 554 26.106 -5.490 0.073 1.00 0.00 A ATOM 1922 C VAL A 555 30.553 -1.973 3.371 1.00 0.00 A ATOM 1923 CA VAL A 555 29.279 -1.156 3.326 1.00 0.00 A ATOM 1924 CB VAL A 555 28.938 -0.601 4.732 1.00 0.00 A ATOM 1925 CG1 VAL A 555 27.853 0.451 4.628 1.00 0.00 A ATOM 1926 CG2 VAL A 555 28.505 -1.713 5.689 1.00 0.00 A ATOM 1927 HN VAL A 555 27.840 -2.683 3.201 1.00 0.00 A ATOM 1928 HA VAL A 555 29.461 -0.314 2.675 1.00 0.00 A ATOM 1929 HB VAL A 555 29.829 -0.136 5.125 1.00 0.00 A ATOM 1930 HG11 VAL A 555 28.207 1.271 4.022 1.00 0.00 A ATOM 1931 HG12 VAL A 555 27.602 0.811 5.615 1.00 0.00 A ATOM 1932 HG13 VAL A 555 26.976 0.019 4.167 1.00 0.00 A ATOM 1933 HG21 VAL A 555 28.274 -1.290 6.656 1.00 0.00 A ATOM 1934 HG22 VAL A 555 29.305 -2.432 5.789 1.00 0.00 A ATOM 1935 HG23 VAL A 555 27.630 -2.205 5.291 1.00 0.00 A ATOM 1936 N VAL A 555 28.184 -1.887 2.739 1.00 0.00 A ATOM 1937 O VAL A 555 30.528 -3.195 3.620 1.00 0.00 A ATOM 1938 C SER A 556 33.280 -2.208 4.600 1.00 0.00 A ATOM 1939 CA SER A 556 32.939 -1.939 3.126 1.00 0.00 A ATOM 1940 CB SER A 556 33.964 -1.006 2.496 1.00 0.00 A ATOM 1941 HN SER A 556 31.600 -0.385 2.774 1.00 0.00 A ATOM 1942 HA SER A 556 32.912 -2.869 2.579 1.00 0.00 A ATOM 1943 HB2 SER A 556 34.016 -0.099 3.080 1.00 0.00 A ATOM 1944 HB1 SER A 556 34.931 -1.488 2.472 1.00 0.00 A ATOM 1945 HG SER A 556 32.803 -1.165 0.932 1.00 0.00 A ATOM 1946 N SER A 556 31.650 -1.324 3.058 1.00 0.00 A ATOM 1947 O SER A 556 33.415 -1.263 5.400 1.00 0.00 A ATOM 1948 OG SER A 556 33.588 -0.656 1.177 1.00 0.00 A ATOM 1949 C LYS A 557 35.075 -3.513 6.735 1.00 0.00 A ATOM 1950 CA LYS A 557 33.650 -3.912 6.301 1.00 0.00 A ATOM 1951 CB LYS A 557 33.397 -5.436 6.445 1.00 0.00 A ATOM 1952 CD LYS A 557 34.028 -7.768 5.643 1.00 0.00 A ATOM 1953 CE LYS A 557 34.876 -8.462 4.602 1.00 0.00 A ATOM 1954 CG LYS A 557 34.270 -6.281 5.540 1.00 0.00 A ATOM 1955 HN LYS A 557 33.316 -4.149 4.229 1.00 0.00 A ATOM 1956 HA LYS A 557 32.956 -3.383 6.936 1.00 0.00 A ATOM 1957 HB2 LYS A 557 33.520 -5.744 7.471 1.00 0.00 A ATOM 1958 HB1 LYS A 557 32.368 -5.610 6.166 1.00 0.00 A ATOM 1959 HD2 LYS A 557 34.314 -8.111 6.626 1.00 0.00 A ATOM 1960 HD1 LYS A 557 32.986 -7.981 5.456 1.00 0.00 A ATOM 1961 HE2 LYS A 557 34.550 -8.114 3.635 1.00 0.00 A ATOM 1962 HE1 LYS A 557 35.909 -8.187 4.752 1.00 0.00 A ATOM 1963 HG2 LYS A 557 34.097 -5.980 4.517 1.00 0.00 A ATOM 1964 HG1 LYS A 557 35.298 -6.071 5.792 1.00 0.00 A ATOM 1965 HZ1 LYS A 557 35.147 -10.351 5.448 1.00 0.00 A ATOM 1966 HZ2 LYS A 557 35.338 -10.255 3.788 1.00 0.00 A ATOM 1967 HZ3 LYS A 557 33.779 -10.243 4.420 1.00 0.00 A ATOM 1968 N LYS A 557 33.387 -3.477 4.942 1.00 0.00 A ATOM 1969 NZ LYS A 557 34.754 -9.924 4.588 1.00 0.00 A ATOM 1970 OT1 LYS A 557 35.211 -2.677 7.641 1.00 0.00 A ATOM 1971 OT2 LYS A 557 36.081 -4.003 6.133 1.00 0.00 A END
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