ATOM 1 N GLU A 523 7.113 -10.146 -7.125 1.00 0.00 N ATOM 2 CA GLU A 523 6.577 -8.790 -7.089 1.00 0.00 C ATOM 3 C GLU A 523 7.414 -7.897 -6.176 1.00 0.00 C ATOM 4 O GLU A 523 6.887 -7.012 -5.502 1.00 0.00 O ATOM 5 CB GLU A 523 5.124 -8.803 -6.614 1.00 0.00 C ATOM 6 CG GLU A 523 4.148 -9.333 -7.652 1.00 0.00 C ATOM 7 CD GLU A 523 4.103 -8.476 -8.901 1.00 0.00 C ATOM 8 OE1 GLU A 523 4.927 -8.706 -9.811 1.00 0.00 O ATOM 9 OE2 GLU A 523 3.243 -7.573 -8.970 1.00 0.00 O ATOM 10 H1 GLU A 523 7.660 -10.422 -7.890 1.00 0.00 H ATOM 11 HA GLU A 523 6.613 -8.391 -8.093 1.00 0.00 H ATOM 12 HB2 GLU A 523 5.051 -9.425 -5.733 1.00 0.00 H ATOM 13 HB3 GLU A 523 4.831 -7.797 -6.357 1.00 0.00 H ATOM 14 HG2 GLU A 523 4.447 -10.333 -7.931 1.00 0.00 H ATOM 15 HG3 GLU A 523 3.159 -9.363 -7.217 1.00 0.00 H ATOM 16 N PHE A 524 8.720 -8.140 -6.158 1.00 0.00 N ATOM 17 CA PHE A 524 9.631 -7.360 -5.327 1.00 0.00 C ATOM 18 C PHE A 524 10.166 -6.152 -6.090 1.00 0.00 C ATOM 19 O PHE A 524 10.841 -6.299 -7.109 1.00 0.00 O ATOM 20 CB PHE A 524 10.793 -8.233 -4.851 1.00 0.00 C ATOM 21 CG PHE A 524 11.183 -7.983 -3.422 1.00 0.00 C ATOM 22 CD1 PHE A 524 10.337 -8.345 -2.385 1.00 0.00 C ATOM 23 CD2 PHE A 524 12.398 -7.391 -3.115 1.00 0.00 C ATOM 24 CE1 PHE A 524 10.694 -8.116 -1.071 1.00 0.00 C ATOM 25 CE2 PHE A 524 12.760 -7.160 -1.802 1.00 0.00 C ATOM 26 CZ PHE A 524 11.908 -7.524 -0.778 1.00 0.00 C ATOM 27 H PHE A 524 9.081 -8.858 -6.718 1.00 0.00 H ATOM 28 HA PHE A 524 9.078 -7.012 -4.468 1.00 0.00 H ATOM 29 HB2 PHE A 524 10.515 -9.273 -4.942 1.00 0.00 H ATOM 30 HB3 PHE A 524 11.657 -8.040 -5.470 1.00 0.00 H ATOM 31 HD1 PHE A 524 9.389 -8.809 -2.613 1.00 0.00 H ATOM 32 HD2 PHE A 524 13.067 -7.105 -3.915 1.00 0.00 H ATOM 33 HE1 PHE A 524 10.026 -8.402 -0.272 1.00 0.00 H ATOM 34 HE2 PHE A 524 13.710 -6.697 -1.576 1.00 0.00 H ATOM 35 HZ PHE A 524 12.187 -7.344 0.249 1.00 0.00 H ATOM 36 N GLN A 525 9.858 -4.960 -5.591 1.00 0.00 N ATOM 37 CA GLN A 525 10.308 -3.727 -6.225 1.00 0.00 C ATOM 38 C GLN A 525 10.942 -2.788 -5.204 1.00 0.00 C ATOM 39 O GLN A 525 11.152 -3.160 -4.051 1.00 0.00 O ATOM 40 CB GLN A 525 9.136 -3.029 -6.919 1.00 0.00 C ATOM 41 CG GLN A 525 8.391 -3.920 -7.900 1.00 0.00 C ATOM 42 CD GLN A 525 9.212 -4.243 -9.134 1.00 0.00 C ATOM 43 OE1 GLN A 525 9.449 -5.409 -9.448 1.00 0.00 O ATOM 44 NE2 GLN A 525 9.651 -3.209 -9.841 1.00 0.00 N ATOM 45 H GLN A 525 9.318 -4.909 -4.776 1.00 0.00 H ATOM 46 HA GLN A 525 11.049 -3.987 -6.967 1.00 0.00 H ATOM 47 HB2 GLN A 525 8.437 -2.694 -6.168 1.00 0.00 H ATOM 48 HB3 GLN A 525 9.511 -2.172 -7.458 1.00 0.00 H ATOM 49 HG2 GLN A 525 8.136 -4.846 -7.404 1.00 0.00 H ATOM 50 HG3 GLN A 525 7.487 -3.417 -8.208 1.00 0.00 H ATOM 51 HE21 GLN A 525 9.425 -2.306 -9.530 1.00 0.00 H ATOM 52 HE22 GLN A 525 10.184 -3.388 -10.642 1.00 0.00 H ATOM 53 N THR A 526 11.246 -1.568 -5.638 1.00 0.00 N ATOM 54 CA THR A 526 11.858 -0.577 -4.763 1.00 0.00 C ATOM 55 C THR A 526 11.312 0.818 -5.046 1.00 0.00 C ATOM 56 O THR A 526 11.460 1.341 -6.152 1.00 0.00 O ATOM 57 CB THR A 526 13.390 -0.558 -4.920 1.00 0.00 C ATOM 58 OG1 THR A 526 13.740 -0.285 -6.282 1.00 0.00 O ATOM 59 CG2 THR A 526 13.995 -1.887 -4.493 1.00 0.00 C ATOM 60 H THR A 526 11.056 -1.333 -6.570 1.00 0.00 H ATOM 61 HA THR A 526 11.625 -0.844 -3.742 1.00 0.00 H ATOM 62 HB THR A 526 13.793 0.223 -4.291 1.00 0.00 H ATOM 63 HG1 THR A 526 14.002 0.635 -6.367 1.00 0.00 H ATOM 64 HG21 THR A 526 13.622 -2.673 -5.131 1.00 0.00 H ATOM 65 HG22 THR A 526 13.721 -2.094 -3.470 1.00 0.00 H ATOM 66 HG23 THR A 526 15.071 -1.836 -4.575 1.00 0.00 H ATOM 67 N LEU A 527 10.682 1.417 -4.042 1.00 0.00 N ATOM 68 CA LEU A 527 10.113 2.752 -4.182 1.00 0.00 C ATOM 69 C LEU A 527 10.816 3.743 -3.260 1.00 0.00 C ATOM 70 O LEU A 527 11.485 3.350 -2.305 1.00 0.00 O ATOM 71 CB LEU A 527 8.616 2.726 -3.874 1.00 0.00 C ATOM 72 CG LEU A 527 8.208 2.015 -2.585 1.00 0.00 C ATOM 73 CD1 LEU A 527 6.976 2.669 -1.979 1.00 0.00 C ATOM 74 CD2 LEU A 527 7.955 0.538 -2.846 1.00 0.00 C ATOM 75 H LEU A 527 10.597 0.950 -3.185 1.00 0.00 H ATOM 76 HA LEU A 527 10.258 3.067 -5.205 1.00 0.00 H ATOM 77 HB2 LEU A 527 8.272 3.748 -3.811 1.00 0.00 H ATOM 78 HB3 LEU A 527 8.117 2.232 -4.697 1.00 0.00 H ATOM 79 HG LEU A 527 9.013 2.095 -1.865 1.00 0.00 H ATOM 80 HD11 LEU A 527 6.788 3.610 -2.475 1.00 0.00 H ATOM 81 HD12 LEU A 527 7.139 2.843 -0.927 1.00 0.00 H ATOM 82 HD13 LEU A 527 6.122 2.018 -2.109 1.00 0.00 H ATOM 83 HD21 LEU A 527 8.323 -0.044 -2.014 1.00 0.00 H ATOM 84 HD22 LEU A 527 8.468 0.239 -3.748 1.00 0.00 H ATOM 85 HD23 LEU A 527 6.894 0.368 -2.963 1.00 0.00 H ATOM 86 N SER A 528 10.658 5.030 -3.552 1.00 0.00 N ATOM 87 CA SER A 528 11.279 6.078 -2.749 1.00 0.00 C ATOM 88 C SER A 528 10.287 6.650 -1.741 1.00 0.00 C ATOM 89 O SER A 528 9.072 6.581 -1.921 1.00 0.00 O ATOM 90 CB SER A 528 11.807 7.195 -3.651 1.00 0.00 C ATOM 91 OG SER A 528 10.799 7.659 -4.531 1.00 0.00 O ATOM 92 H SER A 528 10.112 5.281 -4.327 1.00 0.00 H ATOM 93 HA SER A 528 12.106 5.639 -2.213 1.00 0.00 H ATOM 94 HB2 SER A 528 12.142 8.018 -3.040 1.00 0.00 H ATOM 95 HB3 SER A 528 12.635 6.821 -4.236 1.00 0.00 H ATOM 96 HG SER A 528 10.284 8.344 -4.097 1.00 0.00 H ATOM 97 N PRO A 529 10.817 7.227 -0.652 1.00 0.00 N ATOM 98 CA PRO A 529 9.998 7.822 0.406 1.00 0.00 C ATOM 99 C PRO A 529 9.298 9.098 -0.049 1.00 0.00 C ATOM 100 O PRO A 529 9.845 9.866 -0.838 1.00 0.00 O ATOM 101 CB PRO A 529 11.014 8.134 1.509 1.00 0.00 C ATOM 102 CG PRO A 529 12.312 8.290 0.795 1.00 0.00 C ATOM 103 CD PRO A 529 12.258 7.343 -0.372 1.00 0.00 C ATOM 104 HA PRO A 529 9.263 7.123 0.780 1.00 0.00 H ATOM 105 HB2 PRO A 529 10.729 9.043 2.017 1.00 0.00 H ATOM 106 HB3 PRO A 529 11.047 7.317 2.214 1.00 0.00 H ATOM 107 HG2 PRO A 529 12.420 9.306 0.448 1.00 0.00 H ATOM 108 HG3 PRO A 529 13.127 8.028 1.453 1.00 0.00 H ATOM 109 HD2 PRO A 529 12.784 7.758 -1.219 1.00 0.00 H ATOM 110 HD3 PRO A 529 12.675 6.384 -0.100 1.00 0.00 H ATOM 111 N GLU A 530 8.088 9.315 0.453 1.00 0.00 N ATOM 112 CA GLU A 530 7.313 10.498 0.096 1.00 0.00 C ATOM 113 C GLU A 530 6.369 10.893 1.227 1.00 0.00 C ATOM 114 O GLU A 530 5.335 10.260 1.437 1.00 0.00 O ATOM 115 CB GLU A 530 6.516 10.246 -1.184 1.00 0.00 C ATOM 116 CG GLU A 530 5.826 8.894 -1.214 1.00 0.00 C ATOM 117 CD GLU A 530 4.904 8.735 -2.409 1.00 0.00 C ATOM 118 OE1 GLU A 530 4.246 9.726 -2.786 1.00 0.00 O ATOM 119 OE2 GLU A 530 4.843 7.619 -2.966 1.00 0.00 O ATOM 120 H GLU A 530 7.705 8.665 1.078 1.00 0.00 H ATOM 121 HA GLU A 530 8.006 11.308 -0.076 1.00 0.00 H ATOM 122 HB2 GLU A 530 5.763 11.015 -1.283 1.00 0.00 H ATOM 123 HB3 GLU A 530 7.187 10.302 -2.028 1.00 0.00 H ATOM 124 HG2 GLU A 530 6.577 8.120 -1.255 1.00 0.00 H ATOM 125 HG3 GLU A 530 5.243 8.781 -0.312 1.00 0.00 H ATOM 126 N GLY A 531 6.733 11.944 1.956 1.00 0.00 N ATOM 127 CA GLY A 531 5.908 12.405 3.058 1.00 0.00 C ATOM 128 C GLY A 531 5.858 13.917 3.151 1.00 0.00 C ATOM 129 O GLY A 531 6.887 14.587 3.059 1.00 0.00 O ATOM 130 H GLY A 531 7.568 12.411 1.744 1.00 0.00 H ATOM 131 HA2 GLY A 531 4.905 12.029 2.925 1.00 0.00 H ATOM 132 HA3 GLY A 531 6.309 12.012 3.981 1.00 0.00 H ATOM 133 N SER A 532 4.656 14.457 3.332 1.00 0.00 N ATOM 134 CA SER A 532 4.475 15.901 3.432 1.00 0.00 C ATOM 135 C SER A 532 3.989 16.291 4.825 1.00 0.00 C ATOM 136 O SER A 532 4.488 17.243 5.424 1.00 0.00 O ATOM 137 CB SER A 532 3.479 16.386 2.378 1.00 0.00 C ATOM 138 OG SER A 532 3.999 16.216 1.071 1.00 0.00 O ATOM 139 H SER A 532 3.875 13.871 3.398 1.00 0.00 H ATOM 140 HA SER A 532 5.431 16.369 3.253 1.00 0.00 H ATOM 141 HB2 SER A 532 2.564 15.820 2.463 1.00 0.00 H ATOM 142 HB3 SER A 532 3.271 17.434 2.536 1.00 0.00 H ATOM 143 HG SER A 532 3.483 16.738 0.450 1.00 0.00 H ATOM 144 N GLY A 533 3.010 15.550 5.334 1.00 0.00 N ATOM 145 CA GLY A 533 2.471 15.833 6.650 1.00 0.00 C ATOM 146 C GLY A 533 1.763 14.638 7.257 1.00 0.00 C ATOM 147 O GLY A 533 2.380 13.605 7.511 1.00 0.00 O ATOM 148 H GLY A 533 2.651 14.803 4.810 1.00 0.00 H ATOM 149 HA2 GLY A 533 3.280 16.128 7.302 1.00 0.00 H ATOM 150 HA3 GLY A 533 1.770 16.651 6.572 1.00 0.00 H ATOM 151 N ASN A 534 0.462 14.779 7.491 1.00 0.00 N ATOM 152 CA ASN A 534 -0.331 13.703 8.075 1.00 0.00 C ATOM 153 C ASN A 534 -0.740 12.690 7.010 1.00 0.00 C ATOM 154 O ASN A 534 -1.029 11.533 7.317 1.00 0.00 O ATOM 155 CB ASN A 534 -1.577 14.272 8.758 1.00 0.00 C ATOM 156 CG ASN A 534 -1.266 14.881 10.111 1.00 0.00 C ATOM 157 OD1 ASN A 534 -1.040 14.168 11.088 1.00 0.00 O ATOM 158 ND2 ASN A 534 -1.254 16.208 10.174 1.00 0.00 N ATOM 159 H ASN A 534 0.025 15.628 7.267 1.00 0.00 H ATOM 160 HA ASN A 534 0.279 13.206 8.813 1.00 0.00 H ATOM 161 HB2 ASN A 534 -2.006 15.039 8.129 1.00 0.00 H ATOM 162 HB3 ASN A 534 -2.297 13.480 8.896 1.00 0.00 H ATOM 163 HD21 ASN A 534 -1.443 16.712 9.354 1.00 0.00 H ATOM 164 HD22 ASN A 534 -1.056 16.628 11.036 1.00 0.00 H ATOM 165 N LEU A 535 -0.759 13.133 5.758 1.00 0.00 N ATOM 166 CA LEU A 535 -1.131 12.264 4.644 1.00 0.00 C ATOM 167 C LEU A 535 -0.033 11.244 4.359 1.00 0.00 C ATOM 168 O LEU A 535 -0.277 10.215 3.731 1.00 0.00 O ATOM 169 CB LEU A 535 -1.409 13.097 3.393 1.00 0.00 C ATOM 170 CG LEU A 535 -2.661 13.974 3.433 1.00 0.00 C ATOM 171 CD1 LEU A 535 -3.861 13.167 3.904 1.00 0.00 C ATOM 172 CD2 LEU A 535 -2.439 15.180 4.335 1.00 0.00 C ATOM 173 H LEU A 535 -0.519 14.064 5.574 1.00 0.00 H ATOM 174 HA LEU A 535 -2.031 11.738 4.923 1.00 0.00 H ATOM 175 HB2 LEU A 535 -0.560 13.742 3.230 1.00 0.00 H ATOM 176 HB3 LEU A 535 -1.506 12.416 2.559 1.00 0.00 H ATOM 177 HG LEU A 535 -2.873 14.335 2.435 1.00 0.00 H ATOM 178 HD11 LEU A 535 -4.747 13.783 3.863 1.00 0.00 H ATOM 179 HD12 LEU A 535 -3.698 12.839 4.919 1.00 0.00 H ATOM 180 HD13 LEU A 535 -3.991 12.307 3.263 1.00 0.00 H ATOM 181 HD21 LEU A 535 -2.630 14.902 5.360 1.00 0.00 H ATOM 182 HD22 LEU A 535 -3.112 15.974 4.045 1.00 0.00 H ATOM 183 HD23 LEU A 535 -1.418 15.520 4.237 1.00 0.00 H ATOM 184 N ALA A 536 1.177 11.539 4.825 1.00 0.00 N ATOM 185 CA ALA A 536 2.311 10.647 4.624 1.00 0.00 C ATOM 186 C ALA A 536 2.112 9.329 5.366 1.00 0.00 C ATOM 187 O ALA A 536 2.530 8.271 4.896 1.00 0.00 O ATOM 188 CB ALA A 536 3.598 11.319 5.073 1.00 0.00 C ATOM 189 H ALA A 536 1.308 12.375 5.318 1.00 0.00 H ATOM 190 HA ALA A 536 2.391 10.442 3.565 1.00 0.00 H ATOM 191 HB1 ALA A 536 3.578 12.361 4.787 1.00 0.00 H ATOM 192 HB2 ALA A 536 3.688 11.242 6.146 1.00 0.00 H ATOM 193 HB3 ALA A 536 4.441 10.835 4.605 1.00 0.00 H ATOM 194 N VAL A 537 1.472 9.401 6.529 1.00 0.00 N ATOM 195 CA VAL A 537 1.219 8.215 7.337 1.00 0.00 C ATOM 196 C VAL A 537 0.479 7.151 6.534 1.00 0.00 C ATOM 197 O VAL A 537 0.539 5.964 6.854 1.00 0.00 O ATOM 198 CB VAL A 537 0.396 8.558 8.593 1.00 0.00 C ATOM 199 CG1 VAL A 537 0.299 7.350 9.513 1.00 0.00 C ATOM 200 CG2 VAL A 537 1.006 9.746 9.323 1.00 0.00 C ATOM 201 H VAL A 537 1.163 10.275 6.851 1.00 0.00 H ATOM 202 HA VAL A 537 2.171 7.816 7.653 1.00 0.00 H ATOM 203 HB VAL A 537 -0.603 8.826 8.284 1.00 0.00 H ATOM 204 HG11 VAL A 537 -0.379 6.625 9.086 1.00 0.00 H ATOM 205 HG12 VAL A 537 1.277 6.907 9.630 1.00 0.00 H ATOM 206 HG13 VAL A 537 -0.072 7.663 10.479 1.00 0.00 H ATOM 207 HG21 VAL A 537 0.699 9.731 10.357 1.00 0.00 H ATOM 208 HG22 VAL A 537 2.082 9.688 9.264 1.00 0.00 H ATOM 209 HG23 VAL A 537 0.670 10.662 8.861 1.00 0.00 H ATOM 210 N ILE A 538 -0.217 7.585 5.488 1.00 0.00 N ATOM 211 CA ILE A 538 -0.966 6.669 4.636 1.00 0.00 C ATOM 212 C ILE A 538 -0.045 5.638 3.993 1.00 0.00 C ATOM 213 O ILE A 538 -0.208 4.434 4.190 1.00 0.00 O ATOM 214 CB ILE A 538 -1.727 7.423 3.530 1.00 0.00 C ATOM 215 CG1 ILE A 538 -2.585 8.535 4.138 1.00 0.00 C ATOM 216 CG2 ILE A 538 -2.589 6.459 2.729 1.00 0.00 C ATOM 217 CD1 ILE A 538 -3.187 9.464 3.109 1.00 0.00 C ATOM 218 H ILE A 538 -0.226 8.542 5.282 1.00 0.00 H ATOM 219 HA ILE A 538 -1.687 6.154 5.256 1.00 0.00 H ATOM 220 HB ILE A 538 -1.003 7.861 2.861 1.00 0.00 H ATOM 221 HG12 ILE A 538 -3.394 8.091 4.698 1.00 0.00 H ATOM 222 HG13 ILE A 538 -1.974 9.127 4.805 1.00 0.00 H ATOM 223 HG21 ILE A 538 -3.057 5.753 3.400 1.00 0.00 H ATOM 224 HG22 ILE A 538 -3.352 7.012 2.203 1.00 0.00 H ATOM 225 HG23 ILE A 538 -1.973 5.928 2.020 1.00 0.00 H ATOM 226 HD11 ILE A 538 -4.153 9.085 2.803 1.00 0.00 H ATOM 227 HD12 ILE A 538 -3.308 10.448 3.538 1.00 0.00 H ATOM 228 HD13 ILE A 538 -2.536 9.522 2.250 1.00 0.00 H ATOM 229 N GLY A 539 0.925 6.120 3.222 1.00 0.00 N ATOM 230 CA GLY A 539 1.859 5.227 2.561 1.00 0.00 C ATOM 231 C GLY A 539 2.639 4.374 3.541 1.00 0.00 C ATOM 232 O GLY A 539 2.833 3.180 3.320 1.00 0.00 O ATOM 233 H GLY A 539 1.007 7.089 3.100 1.00 0.00 H ATOM 234 HA2 GLY A 539 1.312 4.579 1.893 1.00 0.00 H ATOM 235 HA3 GLY A 539 2.556 5.818 1.983 1.00 0.00 H ATOM 236 N GLY A 540 3.090 4.989 4.632 1.00 0.00 N ATOM 237 CA GLY A 540 3.849 4.264 5.632 1.00 0.00 C ATOM 238 C GLY A 540 3.148 3.000 6.088 1.00 0.00 C ATOM 239 O GLY A 540 3.745 1.923 6.112 1.00 0.00 O ATOM 240 H GLY A 540 2.905 5.945 4.755 1.00 0.00 H ATOM 241 HA2 GLY A 540 4.812 4.000 5.219 1.00 0.00 H ATOM 242 HA3 GLY A 540 4.000 4.906 6.489 1.00 0.00 H ATOM 243 N VAL A 541 1.876 3.128 6.453 1.00 0.00 N ATOM 244 CA VAL A 541 1.093 1.987 6.912 1.00 0.00 C ATOM 245 C VAL A 541 0.659 1.112 5.740 1.00 0.00 C ATOM 246 O VAL A 541 0.913 -0.091 5.723 1.00 0.00 O ATOM 247 CB VAL A 541 -0.156 2.441 7.690 1.00 0.00 C ATOM 248 CG1 VAL A 541 -0.959 1.236 8.159 1.00 0.00 C ATOM 249 CG2 VAL A 541 0.240 3.319 8.866 1.00 0.00 C ATOM 250 H VAL A 541 1.455 4.012 6.413 1.00 0.00 H ATOM 251 HA VAL A 541 1.712 1.402 7.574 1.00 0.00 H ATOM 252 HB VAL A 541 -0.778 3.022 7.026 1.00 0.00 H ATOM 253 HG11 VAL A 541 -1.607 1.530 8.972 1.00 0.00 H ATOM 254 HG12 VAL A 541 -1.554 0.858 7.340 1.00 0.00 H ATOM 255 HG13 VAL A 541 -0.284 0.465 8.501 1.00 0.00 H ATOM 256 HG21 VAL A 541 1.315 3.340 8.955 1.00 0.00 H ATOM 257 HG22 VAL A 541 -0.129 4.321 8.707 1.00 0.00 H ATOM 258 HG23 VAL A 541 -0.188 2.920 9.775 1.00 0.00 H ATOM 259 N ALA A 542 0.004 1.727 4.760 1.00 0.00 N ATOM 260 CA ALA A 542 -0.464 1.007 3.583 1.00 0.00 C ATOM 261 C ALA A 542 0.653 0.163 2.978 1.00 0.00 C ATOM 262 O ALA A 542 0.552 -1.061 2.907 1.00 0.00 O ATOM 263 CB ALA A 542 -1.012 1.980 2.550 1.00 0.00 C ATOM 264 H ALA A 542 -0.167 2.690 4.831 1.00 0.00 H ATOM 265 HA ALA A 542 -1.267 0.354 3.890 1.00 0.00 H ATOM 266 HB1 ALA A 542 -1.793 1.497 1.981 1.00 0.00 H ATOM 267 HB2 ALA A 542 -1.416 2.847 3.052 1.00 0.00 H ATOM 268 HB3 ALA A 542 -0.218 2.284 1.887 1.00 0.00 H ATOM 269 N VAL A 543 1.718 0.827 2.539 1.00 0.00 N ATOM 270 CA VAL A 543 2.854 0.138 1.939 1.00 0.00 C ATOM 271 C VAL A 543 3.412 -0.925 2.879 1.00 0.00 C ATOM 272 O VAL A 543 3.625 -2.069 2.481 1.00 0.00 O ATOM 273 CB VAL A 543 3.979 1.124 1.573 1.00 0.00 C ATOM 274 CG1 VAL A 543 5.193 0.377 1.043 1.00 0.00 C ATOM 275 CG2 VAL A 543 3.485 2.143 0.557 1.00 0.00 C ATOM 276 H VAL A 543 1.740 1.803 2.622 1.00 0.00 H ATOM 277 HA VAL A 543 2.515 -0.340 1.032 1.00 0.00 H ATOM 278 HB VAL A 543 4.273 1.653 2.468 1.00 0.00 H ATOM 279 HG11 VAL A 543 5.477 0.786 0.084 1.00 0.00 H ATOM 280 HG12 VAL A 543 6.014 0.483 1.737 1.00 0.00 H ATOM 281 HG13 VAL A 543 4.951 -0.669 0.929 1.00 0.00 H ATOM 282 HG21 VAL A 543 3.660 1.771 -0.441 1.00 0.00 H ATOM 283 HG22 VAL A 543 2.427 2.308 0.700 1.00 0.00 H ATOM 284 HG23 VAL A 543 4.014 3.074 0.693 1.00 0.00 H ATOM 285 N GLY A 544 3.645 -0.538 4.129 1.00 0.00 N ATOM 286 CA GLY A 544 4.175 -1.471 5.107 1.00 0.00 C ATOM 287 C GLY A 544 3.369 -2.751 5.184 1.00 0.00 C ATOM 288 O GLY A 544 3.926 -3.835 5.365 1.00 0.00 O ATOM 289 H GLY A 544 3.456 0.387 4.389 1.00 0.00 H ATOM 290 HA2 GLY A 544 5.193 -1.713 4.843 1.00 0.00 H ATOM 291 HA3 GLY A 544 4.170 -0.996 6.078 1.00 0.00 H ATOM 292 N VAL A 545 2.052 -2.629 5.048 1.00 0.00 N ATOM 293 CA VAL A 545 1.167 -3.787 5.104 1.00 0.00 C ATOM 294 C VAL A 545 1.379 -4.699 3.901 1.00 0.00 C ATOM 295 O VAL A 545 1.367 -5.923 4.026 1.00 0.00 O ATOM 296 CB VAL A 545 -0.312 -3.360 5.157 1.00 0.00 C ATOM 297 CG1 VAL A 545 -1.220 -4.580 5.159 1.00 0.00 C ATOM 298 CG2 VAL A 545 -0.572 -2.488 6.376 1.00 0.00 C ATOM 299 H VAL A 545 1.666 -1.740 4.906 1.00 0.00 H ATOM 300 HA VAL A 545 1.393 -4.337 6.006 1.00 0.00 H ATOM 301 HB VAL A 545 -0.530 -2.779 4.272 1.00 0.00 H ATOM 302 HG11 VAL A 545 -1.332 -4.948 4.149 1.00 0.00 H ATOM 303 HG12 VAL A 545 -0.785 -5.351 5.778 1.00 0.00 H ATOM 304 HG13 VAL A 545 -2.189 -4.307 5.551 1.00 0.00 H ATOM 305 HG21 VAL A 545 -1.273 -2.984 7.031 1.00 0.00 H ATOM 306 HG22 VAL A 545 0.356 -2.321 6.903 1.00 0.00 H ATOM 307 HG23 VAL A 545 -0.983 -1.540 6.061 1.00 0.00 H ATOM 308 N VAL A 546 1.575 -4.094 2.733 1.00 0.00 N ATOM 309 CA VAL A 546 1.791 -4.850 1.507 1.00 0.00 C ATOM 310 C VAL A 546 3.003 -5.769 1.634 1.00 0.00 C ATOM 311 O VAL A 546 2.917 -6.968 1.369 1.00 0.00 O ATOM 312 CB VAL A 546 1.993 -3.917 0.299 1.00 0.00 C ATOM 313 CG1 VAL A 546 1.999 -4.714 -0.997 1.00 0.00 C ATOM 314 CG2 VAL A 546 0.915 -2.845 0.269 1.00 0.00 C ATOM 315 H VAL A 546 1.573 -3.114 2.697 1.00 0.00 H ATOM 316 HA VAL A 546 0.913 -5.453 1.327 1.00 0.00 H ATOM 317 HB VAL A 546 2.952 -3.431 0.401 1.00 0.00 H ATOM 318 HG11 VAL A 546 1.137 -5.364 -1.024 1.00 0.00 H ATOM 319 HG12 VAL A 546 1.968 -4.035 -1.837 1.00 0.00 H ATOM 320 HG13 VAL A 546 2.900 -5.309 -1.048 1.00 0.00 H ATOM 321 HG21 VAL A 546 0.171 -3.060 1.022 1.00 0.00 H ATOM 322 HG22 VAL A 546 1.361 -1.881 0.468 1.00 0.00 H ATOM 323 HG23 VAL A 546 0.448 -2.829 -0.705 1.00 0.00 H ATOM 324 N LEU A 547 4.130 -5.197 2.043 1.00 0.00 N ATOM 325 CA LEU A 547 5.361 -5.963 2.207 1.00 0.00 C ATOM 326 C LEU A 547 5.154 -7.126 3.172 1.00 0.00 C ATOM 327 O LEU A 547 5.582 -8.251 2.907 1.00 0.00 O ATOM 328 CB LEU A 547 6.485 -5.058 2.715 1.00 0.00 C ATOM 329 CG LEU A 547 6.945 -3.958 1.756 1.00 0.00 C ATOM 330 CD1 LEU A 547 7.762 -2.913 2.498 1.00 0.00 C ATOM 331 CD2 LEU A 547 7.750 -4.553 0.610 1.00 0.00 C ATOM 332 H LEU A 547 4.135 -4.237 2.240 1.00 0.00 H ATOM 333 HA LEU A 547 5.635 -6.358 1.240 1.00 0.00 H ATOM 334 HB2 LEU A 547 6.143 -4.584 3.621 1.00 0.00 H ATOM 335 HB3 LEU A 547 7.337 -5.684 2.936 1.00 0.00 H ATOM 336 HG LEU A 547 6.078 -3.468 1.337 1.00 0.00 H ATOM 337 HD11 LEU A 547 7.775 -1.995 1.930 1.00 0.00 H ATOM 338 HD12 LEU A 547 8.773 -3.270 2.627 1.00 0.00 H ATOM 339 HD13 LEU A 547 7.320 -2.730 3.468 1.00 0.00 H ATOM 340 HD21 LEU A 547 7.806 -3.840 -0.198 1.00 0.00 H ATOM 341 HD22 LEU A 547 7.270 -5.455 0.264 1.00 0.00 H ATOM 342 HD23 LEU A 547 8.748 -4.787 0.956 1.00 0.00 H ATOM 343 N LEU A 548 4.493 -6.849 4.290 1.00 0.00 N ATOM 344 CA LEU A 548 4.226 -7.873 5.294 1.00 0.00 C ATOM 345 C LEU A 548 3.382 -9.001 4.711 1.00 0.00 C ATOM 346 O LEU A 548 3.589 -10.174 5.027 1.00 0.00 O ATOM 347 CB LEU A 548 3.513 -7.259 6.501 1.00 0.00 C ATOM 348 CG LEU A 548 3.596 -8.053 7.805 1.00 0.00 C ATOM 349 CD1 LEU A 548 2.814 -9.351 7.691 1.00 0.00 C ATOM 350 CD2 LEU A 548 5.046 -8.333 8.168 1.00 0.00 C ATOM 351 H LEU A 548 4.176 -5.936 4.446 1.00 0.00 H ATOM 352 HA LEU A 548 5.175 -8.279 5.614 1.00 0.00 H ATOM 353 HB2 LEU A 548 3.944 -6.286 6.678 1.00 0.00 H ATOM 354 HB3 LEU A 548 2.469 -7.148 6.245 1.00 0.00 H ATOM 355 HG LEU A 548 3.158 -7.469 8.603 1.00 0.00 H ATOM 356 HD11 LEU A 548 3.499 -10.173 7.538 1.00 0.00 H ATOM 357 HD12 LEU A 548 2.134 -9.289 6.853 1.00 0.00 H ATOM 358 HD13 LEU A 548 2.251 -9.514 8.599 1.00 0.00 H ATOM 359 HD21 LEU A 548 5.313 -9.328 7.846 1.00 0.00 H ATOM 360 HD22 LEU A 548 5.172 -8.253 9.237 1.00 0.00 H ATOM 361 HD23 LEU A 548 5.686 -7.612 7.677 1.00 0.00 H ATOM 362 N LEU A 549 2.430 -8.641 3.857 1.00 0.00 N ATOM 363 CA LEU A 549 1.555 -9.623 3.227 1.00 0.00 C ATOM 364 C LEU A 549 2.360 -10.607 2.383 1.00 0.00 C ATOM 365 O LEU A 549 2.071 -11.805 2.363 1.00 0.00 O ATOM 366 CB LEU A 549 0.512 -8.921 2.354 1.00 0.00 C ATOM 367 CG LEU A 549 -0.749 -9.727 2.036 1.00 0.00 C ATOM 368 CD1 LEU A 549 -1.789 -8.846 1.364 1.00 0.00 C ATOM 369 CD2 LEU A 549 -0.409 -10.921 1.156 1.00 0.00 C ATOM 370 H LEU A 549 2.313 -7.691 3.644 1.00 0.00 H ATOM 371 HA LEU A 549 1.050 -10.168 4.010 1.00 0.00 H ATOM 372 HB2 LEU A 549 0.209 -8.020 2.864 1.00 0.00 H ATOM 373 HB3 LEU A 549 0.985 -8.661 1.418 1.00 0.00 H ATOM 374 HG LEU A 549 -1.171 -10.100 2.959 1.00 0.00 H ATOM 375 HD11 LEU A 549 -1.702 -7.836 1.739 1.00 0.00 H ATOM 376 HD12 LEU A 549 -2.777 -9.226 1.580 1.00 0.00 H ATOM 377 HD13 LEU A 549 -1.628 -8.848 0.296 1.00 0.00 H ATOM 378 HD21 LEU A 549 -1.264 -11.172 0.546 1.00 0.00 H ATOM 379 HD22 LEU A 549 -0.150 -11.765 1.779 1.00 0.00 H ATOM 380 HD23 LEU A 549 0.428 -10.673 0.519 1.00 0.00 H ATOM 381 N VAL A 550 3.371 -10.095 1.690 1.00 0.00 N ATOM 382 CA VAL A 550 4.220 -10.929 0.847 1.00 0.00 C ATOM 383 C VAL A 550 4.967 -11.967 1.677 1.00 0.00 C ATOM 384 O VAL A 550 4.804 -13.172 1.480 1.00 0.00 O ATOM 385 CB VAL A 550 5.240 -10.082 0.066 1.00 0.00 C ATOM 386 CG1 VAL A 550 6.132 -10.972 -0.788 1.00 0.00 C ATOM 387 CG2 VAL A 550 4.527 -9.048 -0.793 1.00 0.00 C ATOM 388 H VAL A 550 3.551 -9.134 1.745 1.00 0.00 H ATOM 389 HA VAL A 550 3.587 -11.439 0.135 1.00 0.00 H ATOM 390 HB VAL A 550 5.866 -9.561 0.775 1.00 0.00 H ATOM 391 HG11 VAL A 550 6.658 -11.669 -0.152 1.00 0.00 H ATOM 392 HG12 VAL A 550 5.526 -11.516 -1.497 1.00 0.00 H ATOM 393 HG13 VAL A 550 6.847 -10.361 -1.319 1.00 0.00 H ATOM 394 HG21 VAL A 550 4.110 -9.529 -1.665 1.00 0.00 H ATOM 395 HG22 VAL A 550 3.734 -8.591 -0.220 1.00 0.00 H ATOM 396 HG23 VAL A 550 5.232 -8.290 -1.104 1.00 0.00 H ATOM 397 N LEU A 551 5.789 -11.494 2.607 1.00 0.00 N ATOM 398 CA LEU A 551 6.564 -12.380 3.469 1.00 0.00 C ATOM 399 C LEU A 551 5.660 -13.409 4.141 1.00 0.00 C ATOM 400 O LEU A 551 6.089 -14.523 4.441 1.00 0.00 O ATOM 401 CB LEU A 551 7.309 -11.569 4.530 1.00 0.00 C ATOM 402 CG LEU A 551 8.610 -10.906 4.075 1.00 0.00 C ATOM 403 CD1 LEU A 551 9.590 -11.950 3.562 1.00 0.00 C ATOM 404 CD2 LEU A 551 8.332 -9.863 3.004 1.00 0.00 C ATOM 405 H LEU A 551 5.879 -10.523 2.717 1.00 0.00 H ATOM 406 HA LEU A 551 7.281 -12.898 2.851 1.00 0.00 H ATOM 407 HB2 LEU A 551 6.647 -10.792 4.878 1.00 0.00 H ATOM 408 HB3 LEU A 551 7.543 -12.235 5.348 1.00 0.00 H ATOM 409 HG LEU A 551 9.067 -10.408 4.919 1.00 0.00 H ATOM 410 HD11 LEU A 551 9.358 -12.909 4.002 1.00 0.00 H ATOM 411 HD12 LEU A 551 10.596 -11.664 3.832 1.00 0.00 H ATOM 412 HD13 LEU A 551 9.512 -12.019 2.487 1.00 0.00 H ATOM 413 HD21 LEU A 551 7.647 -9.123 3.391 1.00 0.00 H ATOM 414 HD22 LEU A 551 7.895 -10.341 2.140 1.00 0.00 H ATOM 415 HD23 LEU A 551 9.258 -9.383 2.719 1.00 0.00 H ATOM 416 N ALA A 552 4.408 -13.029 4.373 1.00 0.00 N ATOM 417 CA ALA A 552 3.444 -13.920 5.006 1.00 0.00 C ATOM 418 C ALA A 552 3.109 -15.100 4.099 1.00 0.00 C ATOM 419 O ALA A 552 3.561 -16.221 4.331 1.00 0.00 O ATOM 420 CB ALA A 552 2.180 -13.156 5.370 1.00 0.00 C ATOM 421 H ALA A 552 4.126 -12.128 4.110 1.00 0.00 H ATOM 422 HA ALA A 552 3.884 -14.295 5.919 1.00 0.00 H ATOM 423 HB1 ALA A 552 2.098 -12.278 4.746 1.00 0.00 H ATOM 424 HB2 ALA A 552 1.319 -13.790 5.213 1.00 0.00 H ATOM 425 HB3 ALA A 552 2.224 -12.859 6.407 1.00 0.00 H ATOM 426 N GLY A 553 2.313 -14.840 3.066 1.00 0.00 N ATOM 427 CA GLY A 553 1.932 -15.891 2.141 1.00 0.00 C ATOM 428 C GLY A 553 3.130 -16.573 1.512 1.00 0.00 C ATOM 429 O GLY A 553 3.244 -17.797 1.542 1.00 0.00 O ATOM 430 H GLY A 553 1.983 -13.927 2.932 1.00 0.00 H ATOM 431 HA2 GLY A 553 1.348 -16.627 2.673 1.00 0.00 H ATOM 432 HA3 GLY A 553 1.323 -15.461 1.359 1.00 0.00 H ATOM 433 N VAL A 554 4.026 -15.776 0.936 1.00 0.00 N ATOM 434 CA VAL A 554 5.222 -16.311 0.295 1.00 0.00 C ATOM 435 C VAL A 554 6.063 -17.112 1.283 1.00 0.00 C ATOM 436 O VAL A 554 6.673 -18.118 0.921 1.00 0.00 O ATOM 437 CB VAL A 554 6.087 -15.186 -0.306 1.00 0.00 C ATOM 438 CG1 VAL A 554 7.317 -15.765 -0.988 1.00 0.00 C ATOM 439 CG2 VAL A 554 5.271 -14.349 -1.279 1.00 0.00 C ATOM 440 H VAL A 554 3.880 -14.808 0.944 1.00 0.00 H ATOM 441 HA VAL A 554 4.908 -16.962 -0.507 1.00 0.00 H ATOM 442 HB VAL A 554 6.418 -14.545 0.498 1.00 0.00 H ATOM 443 HG11 VAL A 554 7.926 -14.961 -1.374 1.00 0.00 H ATOM 444 HG12 VAL A 554 7.888 -16.340 -0.274 1.00 0.00 H ATOM 445 HG13 VAL A 554 7.008 -16.404 -1.803 1.00 0.00 H ATOM 446 HG21 VAL A 554 5.827 -14.216 -2.194 1.00 0.00 H ATOM 447 HG22 VAL A 554 4.340 -14.853 -1.493 1.00 0.00 H ATOM 448 HG23 VAL A 554 5.064 -13.385 -0.840 1.00 0.00 H ATOM 449 N GLY A 555 6.091 -16.660 2.532 1.00 0.00 N ATOM 450 CA GLY A 555 6.861 -17.347 3.552 1.00 0.00 C ATOM 451 C GLY A 555 6.217 -18.648 3.988 1.00 0.00 C ATOM 452 O GLY A 555 6.876 -19.516 4.559 1.00 0.00 O ATOM 453 H GLY A 555 5.586 -15.852 2.762 1.00 0.00 H ATOM 454 HA2 GLY A 555 7.846 -17.557 3.164 1.00 0.00 H ATOM 455 HA3 GLY A 555 6.956 -16.699 4.412 1.00 0.00 H ATOM 456 N PHE A 556 4.922 -18.782 3.720 1.00 0.00 N ATOM 457 CA PHE A 556 4.186 -19.985 4.092 1.00 0.00 C ATOM 458 C PHE A 556 4.116 -20.962 2.920 1.00 0.00 C ATOM 459 O PHE A 556 4.049 -22.176 3.113 1.00 0.00 O ATOM 460 CB PHE A 556 2.773 -19.623 4.552 1.00 0.00 C ATOM 461 CG PHE A 556 1.834 -20.795 4.585 1.00 0.00 C ATOM 462 CD1 PHE A 556 1.119 -21.157 3.455 1.00 0.00 C ATOM 463 CD2 PHE A 556 1.667 -21.535 5.745 1.00 0.00 C ATOM 464 CE1 PHE A 556 0.254 -22.234 3.480 1.00 0.00 C ATOM 465 CE2 PHE A 556 0.804 -22.614 5.776 1.00 0.00 C ATOM 466 CZ PHE A 556 0.096 -22.964 4.643 1.00 0.00 C ATOM 467 H PHE A 556 4.449 -18.055 3.263 1.00 0.00 H ATOM 468 HA PHE A 556 4.712 -20.458 4.906 1.00 0.00 H ATOM 469 HB2 PHE A 556 2.824 -19.212 5.550 1.00 0.00 H ATOM 470 HB3 PHE A 556 2.362 -18.885 3.883 1.00 0.00 H ATOM 471 HD1 PHE A 556 1.242 -20.587 2.544 1.00 0.00 H ATOM 472 HD2 PHE A 556 2.219 -21.261 6.632 1.00 0.00 H ATOM 473 HE1 PHE A 556 -0.298 -22.505 2.593 1.00 0.00 H ATOM 474 HE2 PHE A 556 0.681 -23.181 6.685 1.00 0.00 H ATOM 475 HZ PHE A 556 -0.579 -23.806 4.665 1.00 0.00 H ATOM 476 N PHE A 557 4.130 -20.422 1.706 1.00 0.00 N ATOM 477 CA PHE A 557 4.066 -21.244 0.503 1.00 0.00 C ATOM 478 C PHE A 557 5.322 -22.099 0.361 1.00 0.00 C ATOM 479 O PHE A 557 5.370 -23.021 -0.454 1.00 0.00 O ATOM 480 CB PHE A 557 3.894 -20.362 -0.735 1.00 0.00 C ATOM 481 CG PHE A 557 2.528 -19.748 -0.848 1.00 0.00 C ATOM 482 CD1 PHE A 557 1.391 -20.512 -0.640 1.00 0.00 C ATOM 483 CD2 PHE A 557 2.382 -18.406 -1.160 1.00 0.00 C ATOM 484 CE1 PHE A 557 0.133 -19.949 -0.744 1.00 0.00 C ATOM 485 CE2 PHE A 557 1.125 -17.837 -1.265 1.00 0.00 C ATOM 486 CZ PHE A 557 0.000 -18.610 -1.056 1.00 0.00 C ATOM 487 H PHE A 557 4.184 -19.448 1.616 1.00 0.00 H ATOM 488 HA PHE A 557 3.211 -21.896 0.592 1.00 0.00 H ATOM 489 HB2 PHE A 557 4.616 -19.561 -0.701 1.00 0.00 H ATOM 490 HB3 PHE A 557 4.066 -20.957 -1.619 1.00 0.00 H ATOM 491 HD1 PHE A 557 1.494 -21.559 -0.395 1.00 0.00 H ATOM 492 HD2 PHE A 557 3.261 -17.800 -1.325 1.00 0.00 H ATOM 493 HE1 PHE A 557 -0.745 -20.555 -0.579 1.00 0.00 H ATOM 494 HE2 PHE A 557 1.026 -16.790 -1.509 1.00 0.00 H ATOM 495 HZ PHE A 557 -0.982 -18.168 -1.138 1.00 0.00 H ATOM 496 N ILE A 558 6.337 -21.786 1.160 1.00 0.00 N ATOM 497 CA ILE A 558 7.593 -22.525 1.124 1.00 0.00 C ATOM 498 C ILE A 558 7.703 -23.480 2.308 1.00 0.00 C ATOM 499 O ILE A 558 8.416 -24.482 2.246 1.00 0.00 O ATOM 500 CB ILE A 558 8.805 -21.575 1.132 1.00 0.00 C ATOM 501 CG1 ILE A 558 10.109 -22.376 1.083 1.00 0.00 C ATOM 502 CG2 ILE A 558 8.772 -20.682 2.364 1.00 0.00 C ATOM 503 CD1 ILE A 558 11.155 -21.771 0.172 1.00 0.00 C ATOM 504 H ILE A 558 6.239 -21.040 1.787 1.00 0.00 H ATOM 505 HA ILE A 558 7.616 -23.098 0.210 1.00 0.00 H ATOM 506 HB ILE A 558 8.746 -20.944 0.258 1.00 0.00 H ATOM 507 HG12 ILE A 558 10.527 -22.432 2.075 1.00 0.00 H ATOM 508 HG13 ILE A 558 9.895 -23.374 0.729 1.00 0.00 H ATOM 509 HG21 ILE A 558 7.859 -20.861 2.912 1.00 0.00 H ATOM 510 HG22 ILE A 558 9.620 -20.907 2.994 1.00 0.00 H ATOM 511 HG23 ILE A 558 8.812 -19.647 2.060 1.00 0.00 H ATOM 512 HD11 ILE A 558 11.645 -22.558 -0.384 1.00 0.00 H ATOM 513 HD12 ILE A 558 10.682 -21.087 -0.516 1.00 0.00 H ATOM 514 HD13 ILE A 558 11.885 -21.241 0.765 1.00 0.00 H ATOM 515 N HIS A 559 6.990 -23.163 3.385 1.00 0.00 N ATOM 516 CA HIS A 559 7.005 -23.995 4.582 1.00 0.00 C ATOM 517 C HIS A 559 5.589 -24.233 5.096 1.00 0.00 C ATOM 518 O HIS A 559 5.325 -24.121 6.295 1.00 0.00 O ATOM 519 CB HIS A 559 7.853 -23.341 5.673 1.00 0.00 C ATOM 520 CG HIS A 559 9.322 -23.350 5.376 1.00 0.00 C ATOM 521 ND1 HIS A 559 9.973 -24.438 4.835 1.00 0.00 N ATOM 522 CD2 HIS A 559 10.266 -22.396 5.549 1.00 0.00 C ATOM 523 CE1 HIS A 559 11.254 -24.154 4.687 1.00 0.00 C ATOM 524 NE2 HIS A 559 11.458 -22.920 5.114 1.00 0.00 N ATOM 525 H HIS A 559 6.441 -22.352 3.372 1.00 0.00 H ATOM 526 HA HIS A 559 7.443 -24.946 4.320 1.00 0.00 H ATOM 527 HB2 HIS A 559 7.545 -22.311 5.790 1.00 0.00 H ATOM 528 HB3 HIS A 559 7.698 -23.865 6.605 1.00 0.00 H ATOM 529 HD1 HIS A 559 9.557 -25.292 4.594 1.00 0.00 H ATOM 530 HD2 HIS A 559 10.111 -21.406 5.956 1.00 0.00 H ATOM 531 HE1 HIS A 559 12.007 -24.815 4.286 1.00 0.00 H ATOM 532 N ARG A 560 4.679 -24.559 4.184 1.00 0.00 N ATOM 533 CA ARG A 560 3.289 -24.809 4.545 1.00 0.00 C ATOM 534 C ARG A 560 3.175 -26.029 5.454 1.00 0.00 C ATOM 535 O ARG A 560 2.195 -26.183 6.184 1.00 0.00 O ATOM 536 CB ARG A 560 2.442 -25.016 3.288 1.00 0.00 C ATOM 537 CG ARG A 560 3.069 -25.968 2.281 1.00 0.00 C ATOM 538 CD ARG A 560 3.369 -25.268 0.965 1.00 0.00 C ATOM 539 NE ARG A 560 2.511 -25.747 -0.117 1.00 0.00 N ATOM 540 CZ ARG A 560 2.813 -25.621 -1.404 1.00 0.00 C ATOM 541 NH1 ARG A 560 3.946 -25.035 -1.769 1.00 0.00 N ATOM 542 NH2 ARG A 560 1.983 -26.083 -2.330 1.00 0.00 N ATOM 543 H ARG A 560 4.950 -24.633 3.245 1.00 0.00 H ATOM 544 HA ARG A 560 2.923 -23.943 5.077 1.00 0.00 H ATOM 545 HB2 ARG A 560 1.481 -25.414 3.576 1.00 0.00 H ATOM 546 HB3 ARG A 560 2.297 -24.060 2.806 1.00 0.00 H ATOM 547 HG2 ARG A 560 3.991 -26.353 2.690 1.00 0.00 H ATOM 548 HG3 ARG A 560 2.385 -26.784 2.099 1.00 0.00 H ATOM 549 HD2 ARG A 560 3.211 -24.208 1.093 1.00 0.00 H ATOM 550 HD3 ARG A 560 4.400 -25.450 0.702 1.00 0.00 H ATOM 551 HE ARG A 560 1.670 -26.184 0.131 1.00 0.00 H ATOM 552 HH11 ARG A 560 4.574 -24.687 -1.074 1.00 0.00 H ATOM 553 HH12 ARG A 560 4.171 -24.944 -2.739 1.00 0.00 H ATOM 554 HH21 ARG A 560 1.129 -26.526 -2.059 1.00 0.00 H ATOM 555 HH22 ARG A 560 2.210 -25.988 -3.298 1.00 0.00 H ATOM 556 N ARG A 561 4.182 -26.893 5.405 1.00 0.00 N ATOM 557 CA ARG A 561 4.196 -28.101 6.222 1.00 0.00 C ATOM 558 C ARG A 561 5.624 -28.508 6.570 1.00 0.00 C ATOM 559 O ARG A 561 5.992 -29.677 6.456 1.00 0.00 O ATOM 560 CB ARG A 561 3.491 -29.245 5.491 1.00 0.00 C ATOM 561 CG ARG A 561 2.006 -29.008 5.273 1.00 0.00 C ATOM 562 CD ARG A 561 1.248 -30.316 5.117 1.00 0.00 C ATOM 563 NE ARG A 561 0.456 -30.348 3.891 1.00 0.00 N ATOM 564 CZ ARG A 561 -0.644 -29.626 3.709 1.00 0.00 C ATOM 565 NH1 ARG A 561 -1.079 -28.819 4.667 1.00 0.00 N ATOM 566 NH2 ARG A 561 -1.310 -29.710 2.564 1.00 0.00 N ATOM 567 H ARG A 561 4.937 -26.717 4.803 1.00 0.00 H ATOM 568 HA ARG A 561 3.662 -27.887 7.136 1.00 0.00 H ATOM 569 HB2 ARG A 561 3.957 -29.380 4.525 1.00 0.00 H ATOM 570 HB3 ARG A 561 3.608 -30.150 6.067 1.00 0.00 H ATOM 571 HG2 ARG A 561 1.609 -28.472 6.124 1.00 0.00 H ATOM 572 HG3 ARG A 561 1.873 -28.416 4.379 1.00 0.00 H ATOM 573 HD2 ARG A 561 1.961 -31.128 5.095 1.00 0.00 H ATOM 574 HD3 ARG A 561 0.591 -30.438 5.965 1.00 0.00 H ATOM 575 HE ARG A 561 0.759 -30.938 3.170 1.00 0.00 H ATOM 576 HH11 ARG A 561 -0.577 -28.753 5.529 1.00 0.00 H ATOM 577 HH12 ARG A 561 -1.905 -28.275 4.525 1.00 0.00 H ATOM 578 HH21 ARG A 561 -0.986 -30.316 1.839 1.00 0.00 H ATOM 579 HH22 ARG A 561 -2.137 -29.165 2.428 1.00 0.00 H ATOM 580 N ARG A 562 6.424 -27.534 6.994 1.00 0.00 N ATOM 581 CA ARG A 562 7.813 -27.792 7.356 1.00 0.00 C ATOM 582 C ARG A 562 7.916 -28.987 8.300 1.00 0.00 C ATOM 583 O ARG A 562 7.136 -29.117 9.243 1.00 0.00 O ATOM 584 CB ARG A 562 8.428 -26.555 8.014 1.00 0.00 C ATOM 585 CG ARG A 562 7.686 -26.093 9.258 1.00 0.00 C ATOM 586 CD ARG A 562 7.006 -24.751 9.037 1.00 0.00 C ATOM 587 NE ARG A 562 6.454 -24.207 10.273 1.00 0.00 N ATOM 588 CZ ARG A 562 7.186 -23.594 11.198 1.00 0.00 C ATOM 589 NH1 ARG A 562 8.493 -23.450 11.025 1.00 0.00 N ATOM 590 NH2 ARG A 562 6.610 -23.125 12.298 1.00 0.00 N ATOM 591 H ARG A 562 6.073 -26.623 7.064 1.00 0.00 H ATOM 592 HA ARG A 562 8.357 -28.015 6.450 1.00 0.00 H ATOM 593 HB2 ARG A 562 9.447 -26.778 8.293 1.00 0.00 H ATOM 594 HB3 ARG A 562 8.427 -25.744 7.300 1.00 0.00 H ATOM 595 HG2 ARG A 562 6.935 -26.827 9.510 1.00 0.00 H ATOM 596 HG3 ARG A 562 8.389 -26.001 10.072 1.00 0.00 H ATOM 597 HD2 ARG A 562 7.732 -24.056 8.641 1.00 0.00 H ATOM 598 HD3 ARG A 562 6.208 -24.881 8.322 1.00 0.00 H ATOM 599 HE ARG A 562 5.491 -24.302 10.421 1.00 0.00 H ATOM 600 HH11 ARG A 562 8.929 -23.801 10.198 1.00 0.00 H ATOM 601 HH12 ARG A 562 9.042 -22.987 11.723 1.00 0.00 H ATOM 602 HH21 ARG A 562 5.626 -23.231 12.431 1.00 0.00 H ATOM 603 HH22 ARG A 562 7.161 -22.665 12.992 1.00 0.00 H ATOM 604 N LYS A 563 8.885 -29.857 8.039 1.00 0.00 N ATOM 605 CA LYS A 563 9.093 -31.042 8.863 1.00 0.00 C ATOM 606 C LYS A 563 9.568 -30.656 10.261 1.00 0.00 C ATOM 607 O LYS A 563 10.174 -29.597 10.418 1.00 0.00 O ATOM 608 CB LYS A 563 10.114 -31.974 8.206 1.00 0.00 C ATOM 609 CG LYS A 563 11.537 -31.444 8.248 1.00 0.00 C ATOM 610 CD LYS A 563 12.294 -31.781 6.973 1.00 0.00 C ATOM 611 CE LYS A 563 12.845 -30.531 6.306 1.00 0.00 C ATOM 612 NZ LYS A 563 13.225 -30.781 4.889 1.00 0.00 N ATOM 613 H LYS A 563 9.476 -29.700 7.271 1.00 0.00 H ATOM 614 HA LYS A 563 8.148 -31.558 8.947 1.00 0.00 H ATOM 615 HB2 LYS A 563 10.091 -32.928 8.714 1.00 0.00 H ATOM 616 HB3 LYS A 563 9.836 -32.120 7.172 1.00 0.00 H ATOM 617 HG2 LYS A 563 11.508 -30.371 8.364 1.00 0.00 H ATOM 618 HG3 LYS A 563 12.051 -31.886 9.088 1.00 0.00 H ATOM 619 HD2 LYS A 563 13.117 -32.438 7.217 1.00 0.00 H ATOM 620 HD3 LYS A 563 11.624 -32.279 6.288 1.00 0.00 H ATOM 621 HE2 LYS A 563 12.091 -29.759 6.338 1.00 0.00 H ATOM 622 HE3 LYS A 563 13.718 -30.202 6.852 1.00 0.00 H ATOM 623 HZ1 LYS A 563 12.671 -30.167 4.257 1.00 0.00 H ATOM 624 HZ2 LYS A 563 13.041 -31.773 4.639 1.00 0.00 H ATOM 625 HZ3 LYS A 563 14.235 -30.582 4.749 1.00 0.00 H TER 626 LYS A 563 ATOM 627 N GLU B 523 8.097 10.228 -25.845 1.00 0.00 N ATOM 628 CA GLU B 523 7.648 11.490 -25.269 1.00 0.00 C ATOM 629 C GLU B 523 8.271 11.715 -23.894 1.00 0.00 C ATOM 630 O GLU B 523 8.021 10.959 -22.956 1.00 0.00 O ATOM 631 CB GLU B 523 6.121 11.510 -25.159 1.00 0.00 C ATOM 632 CG GLU B 523 5.562 12.846 -24.701 1.00 0.00 C ATOM 633 CD GLU B 523 4.746 13.537 -25.776 1.00 0.00 C ATOM 634 OE1 GLU B 523 3.906 12.864 -26.408 1.00 0.00 O ATOM 635 OE2 GLU B 523 4.951 14.751 -25.986 1.00 0.00 O ATOM 636 H1 GLU B 523 7.894 10.030 -26.782 1.00 0.00 H ATOM 637 HA GLU B 523 7.961 12.286 -25.928 1.00 0.00 H ATOM 638 HB2 GLU B 523 5.698 11.278 -26.124 1.00 0.00 H ATOM 639 HB3 GLU B 523 5.813 10.754 -24.451 1.00 0.00 H ATOM 640 HG2 GLU B 523 4.929 12.683 -23.841 1.00 0.00 H ATOM 641 HG3 GLU B 523 6.384 13.491 -24.423 1.00 0.00 H ATOM 642 N PHE B 524 9.086 12.760 -23.786 1.00 0.00 N ATOM 643 CA PHE B 524 9.747 13.084 -22.528 1.00 0.00 C ATOM 644 C PHE B 524 9.380 14.492 -22.066 1.00 0.00 C ATOM 645 O PHE B 524 9.732 15.478 -22.713 1.00 0.00 O ATOM 646 CB PHE B 524 11.264 12.965 -22.678 1.00 0.00 C ATOM 647 CG PHE B 524 11.776 11.563 -22.507 1.00 0.00 C ATOM 648 CD1 PHE B 524 11.663 10.915 -21.288 1.00 0.00 C ATOM 649 CD2 PHE B 524 12.368 10.893 -23.565 1.00 0.00 C ATOM 650 CE1 PHE B 524 12.132 9.625 -21.128 1.00 0.00 C ATOM 651 CE2 PHE B 524 12.839 9.603 -23.412 1.00 0.00 C ATOM 652 CZ PHE B 524 12.720 8.968 -22.191 1.00 0.00 C ATOM 653 H PHE B 524 9.245 13.325 -24.569 1.00 0.00 H ATOM 654 HA PHE B 524 9.411 12.377 -21.784 1.00 0.00 H ATOM 655 HB2 PHE B 524 11.549 13.303 -23.664 1.00 0.00 H ATOM 656 HB3 PHE B 524 11.743 13.587 -21.937 1.00 0.00 H ATOM 657 HD1 PHE B 524 11.202 11.426 -20.456 1.00 0.00 H ATOM 658 HD2 PHE B 524 12.461 11.389 -24.522 1.00 0.00 H ATOM 659 HE1 PHE B 524 12.037 9.129 -20.172 1.00 0.00 H ATOM 660 HE2 PHE B 524 13.298 9.092 -24.245 1.00 0.00 H ATOM 661 HZ PHE B 524 13.089 7.960 -22.068 1.00 0.00 H ATOM 662 N GLN B 525 8.670 14.576 -20.947 1.00 0.00 N ATOM 663 CA GLN B 525 8.254 15.863 -20.401 1.00 0.00 C ATOM 664 C GLN B 525 7.559 15.684 -19.055 1.00 0.00 C ATOM 665 O GLN B 525 7.388 14.563 -18.575 1.00 0.00 O ATOM 666 CB GLN B 525 7.319 16.577 -21.379 1.00 0.00 C ATOM 667 CG GLN B 525 6.243 15.675 -21.961 1.00 0.00 C ATOM 668 CD GLN B 525 4.850 16.253 -21.803 1.00 0.00 C ATOM 669 OE1 GLN B 525 4.085 16.328 -22.764 1.00 0.00 O ATOM 670 NE2 GLN B 525 4.513 16.664 -20.586 1.00 0.00 N ATOM 671 H GLN B 525 8.419 13.755 -20.476 1.00 0.00 H ATOM 672 HA GLN B 525 9.138 16.464 -20.258 1.00 0.00 H ATOM 673 HB2 GLN B 525 6.835 17.395 -20.865 1.00 0.00 H ATOM 674 HB3 GLN B 525 7.906 16.973 -22.195 1.00 0.00 H ATOM 675 HG2 GLN B 525 6.439 15.534 -23.014 1.00 0.00 H ATOM 676 HG3 GLN B 525 6.280 14.721 -21.458 1.00 0.00 H ATOM 677 HE21 GLN B 525 5.175 16.574 -19.869 1.00 0.00 H ATOM 678 HE22 GLN B 525 3.619 17.041 -20.456 1.00 0.00 H ATOM 679 N THR B 526 7.160 16.797 -18.448 1.00 0.00 N ATOM 680 CA THR B 526 6.486 16.765 -17.156 1.00 0.00 C ATOM 681 C THR B 526 5.623 18.004 -16.955 1.00 0.00 C ATOM 682 O THR B 526 6.026 19.116 -17.298 1.00 0.00 O ATOM 683 CB THR B 526 7.497 16.662 -15.997 1.00 0.00 C ATOM 684 OG1 THR B 526 8.633 17.492 -16.263 1.00 0.00 O ATOM 685 CG2 THR B 526 7.947 15.223 -15.798 1.00 0.00 C ATOM 686 H THR B 526 7.326 17.661 -18.879 1.00 0.00 H ATOM 687 HA THR B 526 5.853 15.889 -17.131 1.00 0.00 H ATOM 688 HB THR B 526 7.016 17.003 -15.090 1.00 0.00 H ATOM 689 HG1 THR B 526 8.796 17.516 -17.210 1.00 0.00 H ATOM 690 HG21 THR B 526 7.125 14.557 -16.010 1.00 0.00 H ATOM 691 HG22 THR B 526 8.268 15.084 -14.776 1.00 0.00 H ATOM 692 HG23 THR B 526 8.768 15.007 -16.466 1.00 0.00 H ATOM 693 N LEU B 527 4.434 17.807 -16.395 1.00 0.00 N ATOM 694 CA LEU B 527 3.512 18.911 -16.147 1.00 0.00 C ATOM 695 C LEU B 527 3.875 19.642 -14.858 1.00 0.00 C ATOM 696 O LEU B 527 4.842 19.291 -14.184 1.00 0.00 O ATOM 697 CB LEU B 527 2.076 18.393 -16.066 1.00 0.00 C ATOM 698 CG LEU B 527 1.465 17.902 -17.380 1.00 0.00 C ATOM 699 CD1 LEU B 527 0.336 16.920 -17.108 1.00 0.00 C ATOM 700 CD2 LEU B 527 0.964 19.077 -18.207 1.00 0.00 C ATOM 701 H LEU B 527 4.168 16.898 -16.143 1.00 0.00 H ATOM 702 HA LEU B 527 3.593 19.601 -16.973 1.00 0.00 H ATOM 703 HB2 LEU B 527 2.058 17.573 -15.366 1.00 0.00 H ATOM 704 HB3 LEU B 527 1.457 19.197 -15.692 1.00 0.00 H ATOM 705 HG LEU B 527 2.224 17.387 -17.953 1.00 0.00 H ATOM 706 HD11 LEU B 527 -0.312 17.318 -16.343 1.00 0.00 H ATOM 707 HD12 LEU B 527 0.749 15.980 -16.777 1.00 0.00 H ATOM 708 HD13 LEU B 527 -0.231 16.763 -18.015 1.00 0.00 H ATOM 709 HD21 LEU B 527 1.740 19.826 -18.276 1.00 0.00 H ATOM 710 HD22 LEU B 527 0.092 19.505 -17.734 1.00 0.00 H ATOM 711 HD23 LEU B 527 0.704 18.734 -19.198 1.00 0.00 H ATOM 712 N SER B 528 3.090 20.662 -14.522 1.00 0.00 N ATOM 713 CA SER B 528 3.328 21.444 -13.315 1.00 0.00 C ATOM 714 C SER B 528 2.127 21.375 -12.376 1.00 0.00 C ATOM 715 O SER B 528 1.245 22.234 -12.392 1.00 0.00 O ATOM 716 CB SER B 528 3.624 22.901 -13.677 1.00 0.00 C ATOM 717 OG SER B 528 2.714 23.380 -14.651 1.00 0.00 O ATOM 718 H SER B 528 2.333 20.893 -15.101 1.00 0.00 H ATOM 719 HA SER B 528 4.187 21.025 -12.813 1.00 0.00 H ATOM 720 HB2 SER B 528 3.540 23.513 -12.792 1.00 0.00 H ATOM 721 HB3 SER B 528 4.627 22.974 -14.072 1.00 0.00 H ATOM 722 HG SER B 528 3.201 23.771 -15.380 1.00 0.00 H ATOM 723 N PRO B 529 2.092 20.328 -11.538 1.00 0.00 N ATOM 724 CA PRO B 529 1.006 20.121 -10.577 1.00 0.00 C ATOM 725 C PRO B 529 1.025 21.148 -9.449 1.00 0.00 C ATOM 726 O PRO B 529 1.885 22.027 -9.415 1.00 0.00 O ATOM 727 CB PRO B 529 1.281 18.719 -10.028 1.00 0.00 C ATOM 728 CG PRO B 529 2.747 18.521 -10.211 1.00 0.00 C ATOM 729 CD PRO B 529 3.110 19.267 -11.466 1.00 0.00 C ATOM 730 HA PRO B 529 0.040 20.136 -11.060 1.00 0.00 H ATOM 731 HB2 PRO B 529 1.004 18.677 -8.983 1.00 0.00 H ATOM 732 HB3 PRO B 529 0.711 17.991 -10.586 1.00 0.00 H ATOM 733 HG2 PRO B 529 3.281 18.925 -9.366 1.00 0.00 H ATOM 734 HG3 PRO B 529 2.962 17.469 -10.327 1.00 0.00 H ATOM 735 HD2 PRO B 529 4.101 19.688 -11.380 1.00 0.00 H ATOM 736 HD3 PRO B 529 3.048 18.614 -12.324 1.00 0.00 H ATOM 737 N GLU B 530 0.073 21.028 -8.530 1.00 0.00 N ATOM 738 CA GLU B 530 -0.017 21.947 -7.401 1.00 0.00 C ATOM 739 C GLU B 530 -0.407 21.207 -6.126 1.00 0.00 C ATOM 740 O GLU B 530 -0.315 19.981 -6.053 1.00 0.00 O ATOM 741 CB GLU B 530 -1.035 23.051 -7.694 1.00 0.00 C ATOM 742 CG GLU B 530 -0.902 23.648 -9.085 1.00 0.00 C ATOM 743 CD GLU B 530 -1.203 25.135 -9.115 1.00 0.00 C ATOM 744 OE1 GLU B 530 -0.611 25.875 -8.302 1.00 0.00 O ATOM 745 OE2 GLU B 530 -2.032 25.556 -9.948 1.00 0.00 O ATOM 746 H GLU B 530 -0.584 20.307 -8.611 1.00 0.00 H ATOM 747 HA GLU B 530 0.955 22.395 -7.260 1.00 0.00 H ATOM 748 HB2 GLU B 530 -2.030 22.644 -7.594 1.00 0.00 H ATOM 749 HB3 GLU B 530 -0.906 23.845 -6.972 1.00 0.00 H ATOM 750 HG2 GLU B 530 0.109 23.496 -9.434 1.00 0.00 H ATOM 751 HG3 GLU B 530 -1.590 23.144 -9.748 1.00 0.00 H ATOM 752 N GLY B 531 -0.844 21.959 -5.120 1.00 0.00 N ATOM 753 CA GLY B 531 -1.240 21.358 -3.861 1.00 0.00 C ATOM 754 C GLY B 531 -2.743 21.178 -3.753 1.00 0.00 C ATOM 755 O GLY B 531 -3.474 22.137 -3.516 1.00 0.00 O ATOM 756 H GLY B 531 -0.895 22.932 -5.235 1.00 0.00 H ATOM 757 HA2 GLY B 531 -0.764 20.394 -3.769 1.00 0.00 H ATOM 758 HA3 GLY B 531 -0.908 21.992 -3.051 1.00 0.00 H ATOM 759 N SER B 532 -3.201 19.943 -3.930 1.00 0.00 N ATOM 760 CA SER B 532 -4.626 19.639 -3.855 1.00 0.00 C ATOM 761 C SER B 532 -4.852 18.165 -3.535 1.00 0.00 C ATOM 762 O SER B 532 -5.674 17.500 -4.163 1.00 0.00 O ATOM 763 CB SER B 532 -5.313 19.997 -5.174 1.00 0.00 C ATOM 764 OG SER B 532 -4.889 19.140 -6.220 1.00 0.00 O ATOM 765 H SER B 532 -2.568 19.218 -4.116 1.00 0.00 H ATOM 766 HA SER B 532 -5.051 20.237 -3.063 1.00 0.00 H ATOM 767 HB2 SER B 532 -6.382 19.901 -5.058 1.00 0.00 H ATOM 768 HB3 SER B 532 -5.070 21.015 -5.439 1.00 0.00 H ATOM 769 HG SER B 532 -5.532 19.161 -6.933 1.00 0.00 H ATOM 770 N GLY B 533 -4.114 17.660 -2.550 1.00 0.00 N ATOM 771 CA GLY B 533 -4.246 16.267 -2.163 1.00 0.00 C ATOM 772 C GLY B 533 -3.341 15.353 -2.964 1.00 0.00 C ATOM 773 O GLY B 533 -3.778 14.315 -3.459 1.00 0.00 O ATOM 774 H GLY B 533 -3.473 18.236 -2.085 1.00 0.00 H ATOM 775 HA2 GLY B 533 -4.002 16.172 -1.116 1.00 0.00 H ATOM 776 HA3 GLY B 533 -5.272 15.962 -2.312 1.00 0.00 H ATOM 777 N ASN B 534 -2.075 15.740 -3.092 1.00 0.00 N ATOM 778 CA ASN B 534 -1.107 14.948 -3.841 1.00 0.00 C ATOM 779 C ASN B 534 -0.662 13.731 -3.036 1.00 0.00 C ATOM 780 O ASN B 534 -0.256 12.714 -3.602 1.00 0.00 O ATOM 781 CB ASN B 534 0.108 15.804 -4.206 1.00 0.00 C ATOM 782 CG ASN B 534 -0.149 16.686 -5.413 1.00 0.00 C ATOM 783 OD1 ASN B 534 0.682 16.779 -6.316 1.00 0.00 O ATOM 784 ND2 ASN B 534 -1.306 17.339 -5.433 1.00 0.00 N ATOM 785 H ASN B 534 -1.788 16.578 -2.674 1.00 0.00 H ATOM 786 HA ASN B 534 -1.586 14.611 -4.748 1.00 0.00 H ATOM 787 HB2 ASN B 534 0.360 16.438 -3.369 1.00 0.00 H ATOM 788 HB3 ASN B 534 0.943 15.156 -4.428 1.00 0.00 H ATOM 789 HD21 ASN B 534 -1.920 17.217 -4.678 1.00 0.00 H ATOM 790 HD22 ASN B 534 -1.497 17.916 -6.201 1.00 0.00 H ATOM 791 N LEU B 535 -0.739 13.841 -1.714 1.00 0.00 N ATOM 792 CA LEU B 535 -0.344 12.750 -0.831 1.00 0.00 C ATOM 793 C LEU B 535 -1.442 11.693 -0.750 1.00 0.00 C ATOM 794 O LEU B 535 -1.184 10.545 -0.385 1.00 0.00 O ATOM 795 CB LEU B 535 -0.033 13.286 0.567 1.00 0.00 C ATOM 796 CG LEU B 535 1.177 14.215 0.676 1.00 0.00 C ATOM 797 CD1 LEU B 535 2.368 13.630 -0.068 1.00 0.00 C ATOM 798 CD2 LEU B 535 0.837 15.598 0.137 1.00 0.00 C ATOM 799 H LEU B 535 -1.070 14.676 -1.323 1.00 0.00 H ATOM 800 HA LEU B 535 0.545 12.298 -1.241 1.00 0.00 H ATOM 801 HB2 LEU B 535 -0.899 13.831 0.913 1.00 0.00 H ATOM 802 HB3 LEU B 535 0.140 12.439 1.215 1.00 0.00 H ATOM 803 HG LEU B 535 1.452 14.319 1.717 1.00 0.00 H ATOM 804 HD11 LEU B 535 3.235 14.251 0.097 1.00 0.00 H ATOM 805 HD12 LEU B 535 2.148 13.589 -1.125 1.00 0.00 H ATOM 806 HD13 LEU B 535 2.564 12.632 0.297 1.00 0.00 H ATOM 807 HD21 LEU B 535 1.099 15.652 -0.908 1.00 0.00 H ATOM 808 HD22 LEU B 535 1.393 16.344 0.686 1.00 0.00 H ATOM 809 HD23 LEU B 535 -0.221 15.780 0.255 1.00 0.00 H ATOM 810 N ALA B 536 -2.662 12.086 -1.095 1.00 0.00 N ATOM 811 CA ALA B 536 -3.796 11.171 -1.064 1.00 0.00 C ATOM 812 C ALA B 536 -3.608 10.031 -2.058 1.00 0.00 C ATOM 813 O ALA B 536 -4.016 8.898 -1.804 1.00 0.00 O ATOM 814 CB ALA B 536 -5.088 11.921 -1.357 1.00 0.00 C ATOM 815 H ALA B 536 -2.804 13.013 -1.377 1.00 0.00 H ATOM 816 HA ALA B 536 -3.867 10.758 -0.068 1.00 0.00 H ATOM 817 HB1 ALA B 536 -5.928 11.340 -1.006 1.00 0.00 H ATOM 818 HB2 ALA B 536 -5.072 12.874 -0.851 1.00 0.00 H ATOM 819 HB3 ALA B 536 -5.178 12.080 -2.420 1.00 0.00 H ATOM 820 N VAL B 537 -2.989 10.338 -3.194 1.00 0.00 N ATOM 821 CA VAL B 537 -2.746 9.338 -4.228 1.00 0.00 C ATOM 822 C VAL B 537 -2.004 8.133 -3.662 1.00 0.00 C ATOM 823 O VAL B 537 -2.091 7.028 -4.201 1.00 0.00 O ATOM 824 CB VAL B 537 -1.934 9.925 -5.397 1.00 0.00 C ATOM 825 CG1 VAL B 537 -1.846 8.927 -6.540 1.00 0.00 C ATOM 826 CG2 VAL B 537 -2.547 11.235 -5.866 1.00 0.00 C ATOM 827 H VAL B 537 -2.688 11.258 -3.340 1.00 0.00 H ATOM 828 HA VAL B 537 -3.703 9.013 -4.609 1.00 0.00 H ATOM 829 HB VAL B 537 -0.931 10.126 -5.046 1.00 0.00 H ATOM 830 HG11 VAL B 537 -1.165 8.132 -6.274 1.00 0.00 H ATOM 831 HG12 VAL B 537 -2.826 8.515 -6.734 1.00 0.00 H ATOM 832 HG13 VAL B 537 -1.485 9.426 -7.427 1.00 0.00 H ATOM 833 HG21 VAL B 537 -2.376 11.354 -6.926 1.00 0.00 H ATOM 834 HG22 VAL B 537 -3.609 11.225 -5.672 1.00 0.00 H ATOM 835 HG23 VAL B 537 -2.092 12.057 -5.334 1.00 0.00 H ATOM 836 N ILE B 538 -1.274 8.350 -2.573 1.00 0.00 N ATOM 837 CA ILE B 538 -0.519 7.280 -1.933 1.00 0.00 C ATOM 838 C ILE B 538 -1.438 6.146 -1.495 1.00 0.00 C ATOM 839 O ILE B 538 -1.282 5.005 -1.929 1.00 0.00 O ATOM 840 CB ILE B 538 0.262 7.797 -0.709 1.00 0.00 C ATOM 841 CG1 ILE B 538 1.132 8.993 -1.099 1.00 0.00 C ATOM 842 CG2 ILE B 538 1.112 6.684 -0.117 1.00 0.00 C ATOM 843 CD1 ILE B 538 1.744 9.706 0.085 1.00 0.00 C ATOM 844 H ILE B 538 -1.246 9.253 -2.190 1.00 0.00 H ATOM 845 HA ILE B 538 0.191 6.899 -2.652 1.00 0.00 H ATOM 846 HB ILE B 538 -0.452 8.108 0.038 1.00 0.00 H ATOM 847 HG12 ILE B 538 1.936 8.652 -1.733 1.00 0.00 H ATOM 848 HG13 ILE B 538 0.529 9.705 -1.643 1.00 0.00 H ATOM 849 HG21 ILE B 538 1.539 6.095 -0.914 1.00 0.00 H ATOM 850 HG22 ILE B 538 1.905 7.115 0.475 1.00 0.00 H ATOM 851 HG23 ILE B 538 0.498 6.053 0.509 1.00 0.00 H ATOM 852 HD11 ILE B 538 1.090 9.611 0.940 1.00 0.00 H ATOM 853 HD12 ILE B 538 2.703 9.266 0.316 1.00 0.00 H ATOM 854 HD13 ILE B 538 1.874 10.751 -0.152 1.00 0.00 H ATOM 855 N GLY B 539 -2.396 6.466 -0.631 1.00 0.00 N ATOM 856 CA GLY B 539 -3.328 5.462 -0.149 1.00 0.00 C ATOM 857 C GLY B 539 -4.123 4.824 -1.271 1.00 0.00 C ATOM 858 O GLY B 539 -4.325 3.611 -1.284 1.00 0.00 O ATOM 859 H GLY B 539 -2.471 7.392 -0.318 1.00 0.00 H ATOM 860 HA2 GLY B 539 -2.774 4.693 0.369 1.00 0.00 H ATOM 861 HA3 GLY B 539 -4.013 5.927 0.544 1.00 0.00 H ATOM 862 N GLY B 540 -4.577 5.643 -2.213 1.00 0.00 N ATOM 863 CA GLY B 540 -5.352 5.134 -3.329 1.00 0.00 C ATOM 864 C GLY B 540 -4.663 3.980 -4.033 1.00 0.00 C ATOM 865 O GLY B 540 -5.266 2.930 -4.254 1.00 0.00 O ATOM 866 H GLY B 540 -4.384 6.602 -2.150 1.00 0.00 H ATOM 867 HA2 GLY B 540 -6.311 4.797 -2.964 1.00 0.00 H ATOM 868 HA3 GLY B 540 -5.507 5.932 -4.040 1.00 0.00 H ATOM 869 N VAL B 541 -3.399 4.177 -4.390 1.00 0.00 N ATOM 870 CA VAL B 541 -2.627 3.145 -5.075 1.00 0.00 C ATOM 871 C VAL B 541 -2.175 2.063 -4.102 1.00 0.00 C ATOM 872 O VAL B 541 -2.424 0.876 -4.318 1.00 0.00 O ATOM 873 CB VAL B 541 -1.393 3.740 -5.775 1.00 0.00 C ATOM 874 CG1 VAL B 541 -0.612 2.652 -6.496 1.00 0.00 C ATOM 875 CG2 VAL B 541 -1.805 4.839 -6.742 1.00 0.00 C ATOM 876 H VAL B 541 -2.973 5.036 -4.188 1.00 0.00 H ATOM 877 HA VAL B 541 -3.262 2.698 -5.827 1.00 0.00 H ATOM 878 HB VAL B 541 -0.750 4.174 -5.024 1.00 0.00 H ATOM 879 HG11 VAL B 541 -0.427 2.956 -7.517 1.00 0.00 H ATOM 880 HG12 VAL B 541 0.331 2.490 -5.992 1.00 0.00 H ATOM 881 HG13 VAL B 541 -1.184 1.736 -6.492 1.00 0.00 H ATOM 882 HG21 VAL B 541 -0.924 5.313 -7.149 1.00 0.00 H ATOM 883 HG22 VAL B 541 -2.388 4.412 -7.545 1.00 0.00 H ATOM 884 HG23 VAL B 541 -2.400 5.575 -6.219 1.00 0.00 H ATOM 885 N ALA B 542 -1.509 2.478 -3.030 1.00 0.00 N ATOM 886 CA ALA B 542 -1.024 1.544 -2.022 1.00 0.00 C ATOM 887 C ALA B 542 -2.128 0.592 -1.579 1.00 0.00 C ATOM 888 O ALA B 542 -2.012 -0.625 -1.733 1.00 0.00 O ATOM 889 CB ALA B 542 -0.464 2.301 -0.826 1.00 0.00 C ATOM 890 H ALA B 542 -1.342 3.437 -2.913 1.00 0.00 H ATOM 891 HA ALA B 542 -0.221 0.968 -2.461 1.00 0.00 H ATOM 892 HB1 ALA B 542 -0.039 3.236 -1.160 1.00 0.00 H ATOM 893 HB2 ALA B 542 -1.259 2.497 -0.123 1.00 0.00 H ATOM 894 HB3 ALA B 542 0.301 1.707 -0.350 1.00 0.00 H ATOM 895 N VAL B 543 -3.199 1.151 -1.026 1.00 0.00 N ATOM 896 CA VAL B 543 -4.327 0.352 -0.561 1.00 0.00 C ATOM 897 C VAL B 543 -4.880 -0.521 -1.681 1.00 0.00 C ATOM 898 O VAL B 543 -5.078 -1.724 -1.505 1.00 0.00 O ATOM 899 CB VAL B 543 -5.457 1.241 -0.011 1.00 0.00 C ATOM 900 CG1 VAL B 543 -6.661 0.396 0.376 1.00 0.00 C ATOM 901 CG2 VAL B 543 -4.963 2.056 1.175 1.00 0.00 C ATOM 902 H VAL B 543 -3.233 2.126 -0.930 1.00 0.00 H ATOM 903 HA VAL B 543 -3.976 -0.286 0.239 1.00 0.00 H ATOM 904 HB VAL B 543 -5.761 1.925 -0.789 1.00 0.00 H ATOM 905 HG11 VAL B 543 -7.487 0.625 -0.281 1.00 0.00 H ATOM 906 HG12 VAL B 543 -6.409 -0.651 0.289 1.00 0.00 H ATOM 907 HG13 VAL B 543 -6.941 0.615 1.396 1.00 0.00 H ATOM 908 HG21 VAL B 543 -5.312 3.075 1.082 1.00 0.00 H ATOM 909 HG22 VAL B 543 -5.345 1.627 2.090 1.00 0.00 H ATOM 910 HG23 VAL B 543 -3.884 2.046 1.195 1.00 0.00 H ATOM 911 N GLY B 544 -5.128 0.092 -2.834 1.00 0.00 N ATOM 912 CA GLY B 544 -5.657 -0.645 -3.966 1.00 0.00 C ATOM 913 C GLY B 544 -4.837 -1.878 -4.291 1.00 0.00 C ATOM 914 O GLY B 544 -5.379 -2.905 -4.698 1.00 0.00 O ATOM 915 H GLY B 544 -4.952 1.051 -2.916 1.00 0.00 H ATOM 916 HA2 GLY B 544 -6.670 -0.949 -3.744 1.00 0.00 H ATOM 917 HA3 GLY B 544 -5.668 0.003 -4.830 1.00 0.00 H ATOM 918 N VAL B 545 -3.523 -1.777 -4.113 1.00 0.00 N ATOM 919 CA VAL B 545 -2.624 -2.891 -4.390 1.00 0.00 C ATOM 920 C VAL B 545 -2.826 -4.021 -3.387 1.00 0.00 C ATOM 921 O VAL B 545 -2.824 -5.196 -3.751 1.00 0.00 O ATOM 922 CB VAL B 545 -1.151 -2.445 -4.358 1.00 0.00 C ATOM 923 CG1 VAL B 545 -0.230 -3.631 -4.602 1.00 0.00 C ATOM 924 CG2 VAL B 545 -0.904 -1.347 -5.381 1.00 0.00 C ATOM 925 H VAL B 545 -3.149 -0.931 -3.786 1.00 0.00 H ATOM 926 HA VAL B 545 -2.846 -3.259 -5.381 1.00 0.00 H ATOM 927 HB VAL B 545 -0.939 -2.049 -3.376 1.00 0.00 H ATOM 928 HG11 VAL B 545 -0.670 -4.283 -5.341 1.00 0.00 H ATOM 929 HG12 VAL B 545 0.727 -3.277 -4.957 1.00 0.00 H ATOM 930 HG13 VAL B 545 -0.092 -4.175 -3.679 1.00 0.00 H ATOM 931 HG21 VAL B 545 -1.832 -1.101 -5.877 1.00 0.00 H ATOM 932 HG22 VAL B 545 -0.517 -0.472 -4.881 1.00 0.00 H ATOM 933 HG23 VAL B 545 -0.186 -1.691 -6.112 1.00 0.00 H ATOM 934 N VAL B 546 -2.999 -3.657 -2.121 1.00 0.00 N ATOM 935 CA VAL B 546 -3.202 -4.640 -1.063 1.00 0.00 C ATOM 936 C VAL B 546 -4.389 -5.545 -1.376 1.00 0.00 C ATOM 937 O VAL B 546 -4.267 -6.771 -1.365 1.00 0.00 O ATOM 938 CB VAL B 546 -3.436 -3.958 0.299 1.00 0.00 C ATOM 939 CG1 VAL B 546 -3.446 -4.991 1.417 1.00 0.00 C ATOM 940 CG2 VAL B 546 -2.377 -2.897 0.551 1.00 0.00 C ATOM 941 H VAL B 546 -2.990 -2.703 -1.892 1.00 0.00 H ATOM 942 HA VAL B 546 -2.310 -5.243 -0.992 1.00 0.00 H ATOM 943 HB VAL B 546 -4.403 -3.476 0.276 1.00 0.00 H ATOM 944 HG11 VAL B 546 -4.341 -5.589 1.346 1.00 0.00 H ATOM 945 HG12 VAL B 546 -2.577 -5.627 1.327 1.00 0.00 H ATOM 946 HG13 VAL B 546 -3.426 -4.486 2.371 1.00 0.00 H ATOM 947 HG21 VAL B 546 -1.633 -2.937 -0.230 1.00 0.00 H ATOM 948 HG22 VAL B 546 -2.841 -1.921 0.557 1.00 0.00 H ATOM 949 HG23 VAL B 546 -1.906 -3.076 1.507 1.00 0.00 H ATOM 950 N LEU B 547 -5.534 -4.935 -1.656 1.00 0.00 N ATOM 951 CA LEU B 547 -6.744 -5.687 -1.972 1.00 0.00 C ATOM 952 C LEU B 547 -6.510 -6.619 -3.156 1.00 0.00 C ATOM 953 O LEU B 547 -6.860 -7.800 -3.109 1.00 0.00 O ATOM 954 CB LEU B 547 -7.896 -4.729 -2.283 1.00 0.00 C ATOM 955 CG LEU B 547 -8.345 -3.826 -1.134 1.00 0.00 C ATOM 956 CD1 LEU B 547 -9.132 -2.638 -1.666 1.00 0.00 C ATOM 957 CD2 LEU B 547 -9.178 -4.612 -0.131 1.00 0.00 C ATOM 958 H LEU B 547 -5.570 -3.956 -1.648 1.00 0.00 H ATOM 959 HA LEU B 547 -7.002 -6.279 -1.107 1.00 0.00 H ATOM 960 HB2 LEU B 547 -7.588 -4.096 -3.101 1.00 0.00 H ATOM 961 HB3 LEU B 547 -8.745 -5.324 -2.590 1.00 0.00 H ATOM 962 HG LEU B 547 -7.474 -3.446 -0.620 1.00 0.00 H ATOM 963 HD11 LEU B 547 -8.448 -1.862 -1.975 1.00 0.00 H ATOM 964 HD12 LEU B 547 -9.779 -2.257 -0.890 1.00 0.00 H ATOM 965 HD13 LEU B 547 -9.728 -2.950 -2.512 1.00 0.00 H ATOM 966 HD21 LEU B 547 -8.631 -4.708 0.794 1.00 0.00 H ATOM 967 HD22 LEU B 547 -9.387 -5.595 -0.530 1.00 0.00 H ATOM 968 HD23 LEU B 547 -10.107 -4.093 0.051 1.00 0.00 H ATOM 969 N LEU B 548 -5.916 -6.085 -4.216 1.00 0.00 N ATOM 970 CA LEU B 548 -5.633 -6.870 -5.412 1.00 0.00 C ATOM 971 C LEU B 548 -4.773 -8.085 -5.075 1.00 0.00 C ATOM 972 O LEU B 548 -4.964 -9.167 -5.631 1.00 0.00 O ATOM 973 CB LEU B 548 -4.925 -6.006 -6.459 1.00 0.00 C ATOM 974 CG LEU B 548 -4.994 -6.508 -7.901 1.00 0.00 C ATOM 975 CD1 LEU B 548 -4.193 -7.791 -8.058 1.00 0.00 C ATOM 976 CD2 LEU B 548 -6.440 -6.726 -8.322 1.00 0.00 C ATOM 977 H LEU B 548 -5.661 -5.139 -4.195 1.00 0.00 H ATOM 978 HA LEU B 548 -6.573 -7.211 -5.815 1.00 0.00 H ATOM 979 HB2 LEU B 548 -5.370 -5.023 -6.430 1.00 0.00 H ATOM 980 HB3 LEU B 548 -3.884 -5.937 -6.180 1.00 0.00 H ATOM 981 HG LEU B 548 -4.563 -5.764 -8.556 1.00 0.00 H ATOM 982 HD11 LEU B 548 -3.517 -7.899 -7.223 1.00 0.00 H ATOM 983 HD12 LEU B 548 -3.625 -7.751 -8.976 1.00 0.00 H ATOM 984 HD13 LEU B 548 -4.866 -8.635 -8.089 1.00 0.00 H ATOM 985 HD21 LEU B 548 -6.712 -7.758 -8.157 1.00 0.00 H ATOM 986 HD22 LEU B 548 -6.549 -6.487 -9.370 1.00 0.00 H ATOM 987 HD23 LEU B 548 -7.086 -6.087 -7.737 1.00 0.00 H ATOM 988 N LEU B 549 -3.827 -7.899 -4.161 1.00 0.00 N ATOM 989 CA LEU B 549 -2.940 -8.981 -3.748 1.00 0.00 C ATOM 990 C LEU B 549 -3.729 -10.120 -3.112 1.00 0.00 C ATOM 991 O LEU B 549 -3.428 -11.294 -3.330 1.00 0.00 O ATOM 992 CB LEU B 549 -1.893 -8.458 -2.762 1.00 0.00 C ATOM 993 CG LEU B 549 -0.625 -9.302 -2.620 1.00 0.00 C ATOM 994 CD1 LEU B 549 0.422 -8.558 -1.805 1.00 0.00 C ATOM 995 CD2 LEU B 549 -0.947 -10.644 -1.981 1.00 0.00 C ATOM 996 H LEU B 549 -3.723 -7.014 -3.754 1.00 0.00 H ATOM 997 HA LEU B 549 -2.438 -9.352 -4.628 1.00 0.00 H ATOM 998 HB2 LEU B 549 -1.598 -7.470 -3.084 1.00 0.00 H ATOM 999 HB3 LEU B 549 -2.359 -8.393 -1.789 1.00 0.00 H ATOM 1000 HG LEU B 549 -0.213 -9.487 -3.601 1.00 0.00 H ATOM 1001 HD11 LEU B 549 1.407 -8.893 -2.092 1.00 0.00 H ATOM 1002 HD12 LEU B 549 0.267 -8.756 -0.753 1.00 0.00 H ATOM 1003 HD13 LEU B 549 0.334 -7.497 -1.987 1.00 0.00 H ATOM 1004 HD21 LEU B 549 -1.787 -10.532 -1.310 1.00 0.00 H ATOM 1005 HD22 LEU B 549 -0.088 -10.994 -1.427 1.00 0.00 H ATOM 1006 HD23 LEU B 549 -1.195 -11.359 -2.752 1.00 0.00 H ATOM 1007 N VAL B 550 -4.742 -9.766 -2.328 1.00 0.00 N ATOM 1008 CA VAL B 550 -5.578 -10.760 -1.664 1.00 0.00 C ATOM 1009 C VAL B 550 -6.286 -11.647 -2.678 1.00 0.00 C ATOM 1010 O VAL B 550 -6.156 -12.873 -2.646 1.00 0.00 O ATOM 1011 CB VAL B 550 -6.629 -10.092 -0.758 1.00 0.00 C ATOM 1012 CG1 VAL B 550 -7.524 -11.142 -0.114 1.00 0.00 C ATOM 1013 CG2 VAL B 550 -5.954 -9.235 0.300 1.00 0.00 C ATOM 1014 H VAL B 550 -4.932 -8.814 -2.194 1.00 0.00 H ATOM 1015 HA VAL B 550 -4.939 -11.373 -1.045 1.00 0.00 H ATOM 1016 HB VAL B 550 -7.248 -9.452 -1.369 1.00 0.00 H ATOM 1017 HG11 VAL B 550 -8.262 -10.654 0.504 1.00 0.00 H ATOM 1018 HG12 VAL B 550 -8.018 -11.714 -0.885 1.00 0.00 H ATOM 1019 HG13 VAL B 550 -6.922 -11.801 0.494 1.00 0.00 H ATOM 1020 HG21 VAL B 550 -6.323 -8.222 0.233 1.00 0.00 H ATOM 1021 HG22 VAL B 550 -6.173 -9.634 1.280 1.00 0.00 H ATOM 1022 HG23 VAL B 550 -4.886 -9.239 0.141 1.00 0.00 H ATOM 1023 N LEU B 551 -7.038 -11.026 -3.580 1.00 0.00 N ATOM 1024 CA LEU B 551 -7.769 -11.759 -4.607 1.00 0.00 C ATOM 1025 C LEU B 551 -6.849 -12.727 -5.344 1.00 0.00 C ATOM 1026 O LEU B 551 -7.239 -13.848 -5.664 1.00 0.00 O ATOM 1027 CB LEU B 551 -8.406 -10.788 -5.602 1.00 0.00 C ATOM 1028 CG LEU B 551 -9.718 -10.140 -5.160 1.00 0.00 C ATOM 1029 CD1 LEU B 551 -10.764 -11.203 -4.858 1.00 0.00 C ATOM 1030 CD2 LEU B 551 -9.492 -9.253 -3.944 1.00 0.00 C ATOM 1031 H LEU B 551 -7.103 -10.048 -3.555 1.00 0.00 H ATOM 1032 HA LEU B 551 -8.548 -12.325 -4.118 1.00 0.00 H ATOM 1033 HB2 LEU B 551 -7.697 -9.997 -5.792 1.00 0.00 H ATOM 1034 HB3 LEU B 551 -8.595 -11.329 -6.517 1.00 0.00 H ATOM 1035 HG LEU B 551 -10.095 -9.520 -5.962 1.00 0.00 H ATOM 1036 HD11 LEU B 551 -10.469 -12.137 -5.314 1.00 0.00 H ATOM 1037 HD12 LEU B 551 -11.718 -10.893 -5.260 1.00 0.00 H ATOM 1038 HD13 LEU B 551 -10.849 -11.334 -3.790 1.00 0.00 H ATOM 1039 HD21 LEU B 551 -10.423 -8.780 -3.664 1.00 0.00 H ATOM 1040 HD22 LEU B 551 -8.761 -8.496 -4.182 1.00 0.00 H ATOM 1041 HD23 LEU B 551 -9.134 -9.855 -3.121 1.00 0.00 H ATOM 1042 N ALA B 552 -5.623 -12.286 -5.607 1.00 0.00 N ATOM 1043 CA ALA B 552 -4.645 -13.114 -6.302 1.00 0.00 C ATOM 1044 C ALA B 552 -4.307 -14.361 -5.491 1.00 0.00 C ATOM 1045 O ALA B 552 -4.713 -15.468 -5.841 1.00 0.00 O ATOM 1046 CB ALA B 552 -3.385 -12.312 -6.591 1.00 0.00 C ATOM 1047 H ALA B 552 -5.370 -11.381 -5.327 1.00 0.00 H ATOM 1048 HA ALA B 552 -5.074 -13.415 -7.248 1.00 0.00 H ATOM 1049 HB1 ALA B 552 -3.064 -11.810 -5.689 1.00 0.00 H ATOM 1050 HB2 ALA B 552 -2.605 -12.977 -6.928 1.00 0.00 H ATOM 1051 HB3 ALA B 552 -3.591 -11.580 -7.357 1.00 0.00 H ATOM 1052 N GLY B 553 -3.561 -14.172 -4.407 1.00 0.00 N ATOM 1053 CA GLY B 553 -3.181 -15.293 -3.566 1.00 0.00 C ATOM 1054 C GLY B 553 -4.371 -16.133 -3.147 1.00 0.00 C ATOM 1055 O GLY B 553 -4.416 -17.334 -3.413 1.00 0.00 O ATOM 1056 H GLY B 553 -3.267 -13.267 -4.178 1.00 0.00 H ATOM 1057 HA2 GLY B 553 -2.485 -15.916 -4.106 1.00 0.00 H ATOM 1058 HA3 GLY B 553 -2.694 -14.912 -2.679 1.00 0.00 H ATOM 1059 N VAL B 554 -5.338 -15.501 -2.488 1.00 0.00 N ATOM 1060 CA VAL B 554 -6.534 -16.199 -2.032 1.00 0.00 C ATOM 1061 C VAL B 554 -7.332 -16.750 -3.208 1.00 0.00 C ATOM 1062 O VAL B 554 -8.210 -17.594 -3.034 1.00 0.00 O ATOM 1063 CB VAL B 554 -7.441 -15.272 -1.199 1.00 0.00 C ATOM 1064 CG1 VAL B 554 -8.559 -16.068 -0.543 1.00 0.00 C ATOM 1065 CG2 VAL B 554 -6.623 -14.525 -0.155 1.00 0.00 C ATOM 1066 H VAL B 554 -5.245 -14.542 -2.306 1.00 0.00 H ATOM 1067 HA VAL B 554 -6.221 -17.021 -1.404 1.00 0.00 H ATOM 1068 HB VAL B 554 -7.886 -14.547 -1.863 1.00 0.00 H ATOM 1069 HG11 VAL B 554 -9.100 -15.431 0.140 1.00 0.00 H ATOM 1070 HG12 VAL B 554 -9.232 -16.438 -1.302 1.00 0.00 H ATOM 1071 HG13 VAL B 554 -8.137 -16.901 0.001 1.00 0.00 H ATOM 1072 HG21 VAL B 554 -5.656 -14.993 -0.052 1.00 0.00 H ATOM 1073 HG22 VAL B 554 -6.496 -13.499 -0.466 1.00 0.00 H ATOM 1074 HG23 VAL B 554 -7.139 -14.552 0.793 1.00 0.00 H ATOM 1075 N GLY B 555 -7.018 -16.267 -4.405 1.00 0.00 N ATOM 1076 CA GLY B 555 -7.716 -16.723 -5.595 1.00 0.00 C ATOM 1077 C GLY B 555 -7.328 -18.135 -5.988 1.00 0.00 C ATOM 1078 O GLY B 555 -8.191 -18.974 -6.245 1.00 0.00 O ATOM 1079 H GLY B 555 -6.308 -15.596 -4.484 1.00 0.00 H ATOM 1080 HA2 GLY B 555 -8.780 -16.691 -5.409 1.00 0.00 H ATOM 1081 HA3 GLY B 555 -7.483 -16.057 -6.413 1.00 0.00 H ATOM 1082 N PHE B 556 -6.026 -18.398 -6.037 1.00 0.00 N ATOM 1083 CA PHE B 556 -5.526 -19.717 -6.405 1.00 0.00 C ATOM 1084 C PHE B 556 -5.246 -20.558 -5.163 1.00 0.00 C ATOM 1085 O PHE B 556 -5.288 -21.788 -5.211 1.00 0.00 O ATOM 1086 CB PHE B 556 -4.253 -19.586 -7.243 1.00 0.00 C ATOM 1087 CG PHE B 556 -3.448 -20.853 -7.312 1.00 0.00 C ATOM 1088 CD1 PHE B 556 -3.715 -21.807 -8.281 1.00 0.00 C ATOM 1089 CD2 PHE B 556 -2.424 -21.088 -6.409 1.00 0.00 C ATOM 1090 CE1 PHE B 556 -2.976 -22.973 -8.346 1.00 0.00 C ATOM 1091 CE2 PHE B 556 -1.683 -22.253 -6.469 1.00 0.00 C ATOM 1092 CZ PHE B 556 -1.958 -23.196 -7.439 1.00 0.00 C ATOM 1093 H PHE B 556 -5.387 -17.687 -5.819 1.00 0.00 H ATOM 1094 HA PHE B 556 -6.286 -20.206 -6.993 1.00 0.00 H ATOM 1095 HB2 PHE B 556 -4.521 -19.310 -8.252 1.00 0.00 H ATOM 1096 HB3 PHE B 556 -3.626 -18.816 -6.818 1.00 0.00 H ATOM 1097 HD1 PHE B 556 -4.509 -21.633 -8.991 1.00 0.00 H ATOM 1098 HD2 PHE B 556 -2.208 -20.351 -5.649 1.00 0.00 H ATOM 1099 HE1 PHE B 556 -3.194 -23.709 -9.106 1.00 0.00 H ATOM 1100 HE2 PHE B 556 -0.887 -22.424 -5.759 1.00 0.00 H ATOM 1101 HZ PHE B 556 -1.380 -24.107 -7.488 1.00 0.00 H ATOM 1102 N PHE B 557 -4.960 -19.887 -4.053 1.00 0.00 N ATOM 1103 CA PHE B 557 -4.672 -20.572 -2.798 1.00 0.00 C ATOM 1104 C PHE B 557 -5.942 -21.171 -2.201 1.00 0.00 C ATOM 1105 O PHE B 557 -5.888 -21.921 -1.226 1.00 0.00 O ATOM 1106 CB PHE B 557 -4.033 -19.605 -1.799 1.00 0.00 C ATOM 1107 CG PHE B 557 -3.631 -20.256 -0.507 1.00 0.00 C ATOM 1108 CD1 PHE B 557 -3.137 -21.551 -0.492 1.00 0.00 C ATOM 1109 CD2 PHE B 557 -3.747 -19.574 0.693 1.00 0.00 C ATOM 1110 CE1 PHE B 557 -2.766 -22.152 0.695 1.00 0.00 C ATOM 1111 CE2 PHE B 557 -3.376 -20.170 1.884 1.00 0.00 C ATOM 1112 CZ PHE B 557 -2.887 -21.463 1.885 1.00 0.00 C ATOM 1113 H PHE B 557 -4.943 -18.907 -4.077 1.00 0.00 H ATOM 1114 HA PHE B 557 -3.977 -21.370 -3.010 1.00 0.00 H ATOM 1115 HB2 PHE B 557 -3.147 -19.174 -2.242 1.00 0.00 H ATOM 1116 HB3 PHE B 557 -4.736 -18.818 -1.572 1.00 0.00 H ATOM 1117 HD1 PHE B 557 -3.042 -22.092 -1.424 1.00 0.00 H ATOM 1118 HD2 PHE B 557 -4.131 -18.565 0.694 1.00 0.00 H ATOM 1119 HE1 PHE B 557 -2.383 -23.163 0.692 1.00 0.00 H ATOM 1120 HE2 PHE B 557 -3.472 -19.629 2.813 1.00 0.00 H ATOM 1121 HZ PHE B 557 -2.597 -21.930 2.814 1.00 0.00 H ATOM 1122 N ILE B 558 -7.083 -20.834 -2.793 1.00 0.00 N ATOM 1123 CA ILE B 558 -8.366 -21.339 -2.321 1.00 0.00 C ATOM 1124 C ILE B 558 -8.814 -22.549 -3.132 1.00 0.00 C ATOM 1125 O ILE B 558 -9.641 -23.342 -2.681 1.00 0.00 O ATOM 1126 CB ILE B 558 -9.458 -20.254 -2.391 1.00 0.00 C ATOM 1127 CG1 ILE B 558 -10.723 -20.725 -1.672 1.00 0.00 C ATOM 1128 CG2 ILE B 558 -9.765 -19.904 -3.841 1.00 0.00 C ATOM 1129 CD1 ILE B 558 -11.662 -19.599 -1.300 1.00 0.00 C ATOM 1130 H ILE B 558 -7.060 -20.231 -3.566 1.00 0.00 H ATOM 1131 HA ILE B 558 -8.248 -21.633 -1.288 1.00 0.00 H ATOM 1132 HB ILE B 558 -9.086 -19.366 -1.904 1.00 0.00 H ATOM 1133 HG12 ILE B 558 -11.262 -21.407 -2.312 1.00 0.00 H ATOM 1134 HG13 ILE B 558 -10.442 -21.237 -0.764 1.00 0.00 H ATOM 1135 HG21 ILE B 558 -8.939 -20.212 -4.466 1.00 0.00 H ATOM 1136 HG22 ILE B 558 -10.661 -20.420 -4.152 1.00 0.00 H ATOM 1137 HG23 ILE B 558 -9.910 -18.840 -3.931 1.00 0.00 H ATOM 1138 HD11 ILE B 558 -12.639 -19.794 -1.717 1.00 0.00 H ATOM 1139 HD12 ILE B 558 -11.738 -19.533 -0.226 1.00 0.00 H ATOM 1140 HD13 ILE B 558 -11.283 -18.669 -1.693 1.00 0.00 H ATOM 1141 N HIS B 559 -8.261 -22.685 -4.333 1.00 0.00 N ATOM 1142 CA HIS B 559 -8.602 -23.801 -5.208 1.00 0.00 C ATOM 1143 C HIS B 559 -7.548 -24.901 -5.122 1.00 0.00 C ATOM 1144 O HIS B 559 -7.832 -26.069 -5.385 1.00 0.00 O ATOM 1145 CB HIS B 559 -8.736 -23.322 -6.653 1.00 0.00 C ATOM 1146 CG HIS B 559 -10.030 -22.621 -6.934 1.00 0.00 C ATOM 1147 ND1 HIS B 559 -11.186 -22.860 -6.219 1.00 0.00 N ATOM 1148 CD2 HIS B 559 -10.347 -21.681 -7.856 1.00 0.00 C ATOM 1149 CE1 HIS B 559 -12.156 -22.099 -6.691 1.00 0.00 C ATOM 1150 NE2 HIS B 559 -11.675 -21.374 -7.684 1.00 0.00 N ATOM 1151 H HIS B 559 -7.610 -22.021 -4.638 1.00 0.00 H ATOM 1152 HA HIS B 559 -9.550 -24.202 -4.882 1.00 0.00 H ATOM 1153 HB2 HIS B 559 -7.934 -22.634 -6.874 1.00 0.00 H ATOM 1154 HB3 HIS B 559 -8.668 -24.172 -7.318 1.00 0.00 H ATOM 1155 HD1 HIS B 559 -11.280 -23.493 -5.479 1.00 0.00 H ATOM 1156 HD2 HIS B 559 -9.681 -21.253 -8.590 1.00 0.00 H ATOM 1157 HE1 HIS B 559 -13.174 -22.073 -6.327 1.00 0.00 H ATOM 1158 N ARG B 560 -6.328 -24.518 -4.753 1.00 0.00 N ATOM 1159 CA ARG B 560 -5.232 -25.471 -4.633 1.00 0.00 C ATOM 1160 C ARG B 560 -5.418 -26.364 -3.410 1.00 0.00 C ATOM 1161 O ARG B 560 -5.759 -25.887 -2.328 1.00 0.00 O ATOM 1162 CB ARG B 560 -3.895 -24.733 -4.542 1.00 0.00 C ATOM 1163 CG ARG B 560 -3.645 -24.093 -3.187 1.00 0.00 C ATOM 1164 CD ARG B 560 -2.782 -24.979 -2.302 1.00 0.00 C ATOM 1165 NE ARG B 560 -3.287 -25.046 -0.935 1.00 0.00 N ATOM 1166 CZ ARG B 560 -2.653 -25.666 0.054 1.00 0.00 C ATOM 1167 NH1 ARG B 560 -1.496 -26.273 -0.174 1.00 0.00 N ATOM 1168 NH2 ARG B 560 -3.176 -25.684 1.274 1.00 0.00 N ATOM 1169 H ARG B 560 -6.163 -23.572 -4.556 1.00 0.00 H ATOM 1170 HA ARG B 560 -5.232 -26.089 -5.520 1.00 0.00 H ATOM 1171 HB2 ARG B 560 -3.095 -25.435 -4.737 1.00 0.00 H ATOM 1172 HB3 ARG B 560 -3.874 -23.957 -5.292 1.00 0.00 H ATOM 1173 HG2 ARG B 560 -3.141 -23.149 -3.332 1.00 0.00 H ATOM 1174 HG3 ARG B 560 -4.593 -23.925 -2.698 1.00 0.00 H ATOM 1175 HD2 ARG B 560 -2.767 -25.975 -2.718 1.00 0.00 H ATOM 1176 HD3 ARG B 560 -1.778 -24.580 -2.288 1.00 0.00 H ATOM 1177 HE ARG B 560 -4.140 -24.604 -0.743 1.00 0.00 H ATOM 1178 HH11 ARG B 560 -1.098 -26.261 -1.092 1.00 0.00 H ATOM 1179 HH12 ARG B 560 -1.020 -26.739 0.573 1.00 0.00 H ATOM 1180 HH21 ARG B 560 -4.049 -25.227 1.449 1.00 0.00 H ATOM 1181 HH22 ARG B 560 -2.700 -26.151 2.016 1.00 0.00 H ATOM 1182 N ARG B 561 -5.190 -27.661 -3.591 1.00 0.00 N ATOM 1183 CA ARG B 561 -5.335 -28.620 -2.501 1.00 0.00 C ATOM 1184 C ARG B 561 -6.734 -28.550 -1.896 1.00 0.00 C ATOM 1185 O ARG B 561 -6.927 -28.855 -0.720 1.00 0.00 O ATOM 1186 CB ARG B 561 -4.286 -28.357 -1.420 1.00 0.00 C ATOM 1187 CG ARG B 561 -2.905 -28.890 -1.768 1.00 0.00 C ATOM 1188 CD ARG B 561 -2.905 -30.407 -1.880 1.00 0.00 C ATOM 1189 NE ARG B 561 -1.605 -30.980 -1.545 1.00 0.00 N ATOM 1190 CZ ARG B 561 -0.561 -30.965 -2.367 1.00 0.00 C ATOM 1191 NH1 ARG B 561 -0.665 -30.408 -3.565 1.00 0.00 N ATOM 1192 NH2 ARG B 561 0.590 -31.507 -1.990 1.00 0.00 N ATOM 1193 H ARG B 561 -4.921 -27.980 -4.477 1.00 0.00 H ATOM 1194 HA ARG B 561 -5.181 -29.608 -2.908 1.00 0.00 H ATOM 1195 HB2 ARG B 561 -4.206 -27.292 -1.263 1.00 0.00 H ATOM 1196 HB3 ARG B 561 -4.607 -28.827 -0.503 1.00 0.00 H ATOM 1197 HG2 ARG B 561 -2.595 -28.470 -2.714 1.00 0.00 H ATOM 1198 HG3 ARG B 561 -2.211 -28.595 -0.997 1.00 0.00 H ATOM 1199 HD2 ARG B 561 -3.648 -30.804 -1.205 1.00 0.00 H ATOM 1200 HD3 ARG B 561 -3.158 -30.679 -2.894 1.00 0.00 H ATOM 1201 HE ARG B 561 -1.506 -31.398 -0.665 1.00 0.00 H ATOM 1202 HH11 ARG B 561 -1.530 -29.996 -3.852 1.00 0.00 H ATOM 1203 HH12 ARG B 561 0.124 -30.396 -4.182 1.00 0.00 H ATOM 1204 HH21 ARG B 561 0.671 -31.928 -1.087 1.00 0.00 H ATOM 1205 HH22 ARG B 561 1.375 -31.495 -2.609 1.00 0.00 H ATOM 1206 N ARG B 562 -7.705 -28.145 -2.709 1.00 0.00 N ATOM 1207 CA ARG B 562 -9.084 -28.033 -2.253 1.00 0.00 C ATOM 1208 C ARG B 562 -9.149 -27.414 -0.860 1.00 0.00 C ATOM 1209 O ARG B 562 -8.200 -26.771 -0.411 1.00 0.00 O ATOM 1210 CB ARG B 562 -9.754 -29.409 -2.243 1.00 0.00 C ATOM 1211 CG ARG B 562 -9.294 -30.301 -1.101 1.00 0.00 C ATOM 1212 CD ARG B 562 -8.197 -31.254 -1.545 1.00 0.00 C ATOM 1213 NE ARG B 562 -8.677 -32.628 -1.659 1.00 0.00 N ATOM 1214 CZ ARG B 562 -7.881 -33.670 -1.871 1.00 0.00 C ATOM 1215 NH1 ARG B 562 -6.573 -33.495 -1.992 1.00 0.00 N ATOM 1216 NH2 ARG B 562 -8.394 -34.891 -1.962 1.00 0.00 N ATOM 1217 H ARG B 562 -7.489 -27.916 -3.637 1.00 0.00 H ATOM 1218 HA ARG B 562 -9.611 -27.392 -2.944 1.00 0.00 H ATOM 1219 HB2 ARG B 562 -10.823 -29.276 -2.159 1.00 0.00 H ATOM 1220 HB3 ARG B 562 -9.534 -29.909 -3.173 1.00 0.00 H ATOM 1221 HG2 ARG B 562 -8.916 -29.681 -0.301 1.00 0.00 H ATOM 1222 HG3 ARG B 562 -10.136 -30.875 -0.745 1.00 0.00 H ATOM 1223 HD2 ARG B 562 -7.827 -30.931 -2.508 1.00 0.00 H ATOM 1224 HD3 ARG B 562 -7.396 -31.220 -0.823 1.00 0.00 H ATOM 1225 HE ARG B 562 -9.641 -32.781 -1.572 1.00 0.00 H ATOM 1226 HH11 ARG B 562 -6.184 -32.575 -1.924 1.00 0.00 H ATOM 1227 HH12 ARG B 562 -5.975 -34.282 -2.152 1.00 0.00 H ATOM 1228 HH21 ARG B 562 -9.380 -35.026 -1.870 1.00 0.00 H ATOM 1229 HH22 ARG B 562 -7.794 -35.674 -2.122 1.00 0.00 H ATOM 1230 N LYS B 563 -10.275 -27.611 -0.182 1.00 0.00 N ATOM 1231 CA LYS B 563 -10.464 -27.073 1.161 1.00 0.00 C ATOM 1232 C LYS B 563 -10.242 -28.152 2.215 1.00 0.00 C ATOM 1233 O LYS B 563 -9.111 -28.581 2.450 1.00 0.00 O ATOM 1234 CB LYS B 563 -11.870 -26.486 1.303 1.00 0.00 C ATOM 1235 CG LYS B 563 -12.282 -25.606 0.136 1.00 0.00 C ATOM 1236 CD LYS B 563 -13.173 -26.357 -0.839 1.00 0.00 C ATOM 1237 CE LYS B 563 -14.195 -25.433 -1.484 1.00 0.00 C ATOM 1238 NZ LYS B 563 -15.562 -26.027 -1.478 1.00 0.00 N ATOM 1239 H LYS B 563 -10.995 -28.132 -0.594 1.00 0.00 H ATOM 1240 HA LYS B 563 -9.738 -26.287 1.308 1.00 0.00 H ATOM 1241 HB2 LYS B 563 -12.578 -27.297 1.384 1.00 0.00 H ATOM 1242 HB3 LYS B 563 -11.909 -25.894 2.206 1.00 0.00 H ATOM 1243 HG2 LYS B 563 -12.824 -24.752 0.515 1.00 0.00 H ATOM 1244 HG3 LYS B 563 -11.395 -25.272 -0.382 1.00 0.00 H ATOM 1245 HD2 LYS B 563 -12.558 -26.790 -1.614 1.00 0.00 H ATOM 1246 HD3 LYS B 563 -13.694 -27.142 -0.310 1.00 0.00 H ATOM 1247 HE2 LYS B 563 -14.214 -24.502 -0.940 1.00 0.00 H ATOM 1248 HE3 LYS B 563 -13.899 -25.246 -2.507 1.00 0.00 H ATOM 1249 HZ1 LYS B 563 -16.243 -25.363 -1.898 1.00 0.00 H ATOM 1250 HZ2 LYS B 563 -15.855 -26.235 -0.502 1.00 0.00 H ATOM 1251 HZ3 LYS B 563 -15.569 -26.910 -2.026 1.00 0.00 H TER 1252 LYS B 563