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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613880 |
5u4k   |
26867 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 586 27.034 0.861 -3.955 1.00 0.00 A ATOM 2 CA GLY A 586 26.579 1.921 -4.940 1.00 0.00 A ATOM 3 HT1 GLY A 586 27.201 2.854 -6.702 1.00 0.00 A ATOM 4 HT2 GLY A 586 27.674 1.234 -6.581 1.00 0.00 A ATOM 5 HT3 GLY A 586 28.472 2.418 -5.673 1.00 0.00 A ATOM 6 HA2 GLY A 586 26.456 2.855 -4.413 1.00 0.00 A ATOM 7 HA1 GLY A 586 25.628 1.625 -5.355 1.00 0.00 A ATOM 8 N GLY A 586 27.549 2.120 -6.051 1.00 0.00 A ATOM 9 O GLY A 586 27.373 -0.258 -4.354 1.00 0.00 A ATOM 10 C VAL A 587 26.245 -0.480 -1.064 1.00 0.00 A ATOM 11 CA VAL A 587 27.457 0.304 -1.592 1.00 0.00 A ATOM 12 CB VAL A 587 28.158 1.065 -0.417 1.00 0.00 A ATOM 13 CG1 VAL A 587 28.502 0.129 0.743 1.00 0.00 A ATOM 14 CG2 VAL A 587 29.421 1.777 -0.894 1.00 0.00 A ATOM 15 HN VAL A 587 26.753 2.126 -2.426 1.00 0.00 A ATOM 16 HA VAL A 587 28.165 -0.395 -2.012 1.00 0.00 A ATOM 17 HB VAL A 587 27.472 1.812 -0.049 1.00 0.00 A ATOM 18 HG11 VAL A 587 27.599 -0.333 1.115 1.00 0.00 A ATOM 19 HG12 VAL A 587 28.970 0.693 1.535 1.00 0.00 A ATOM 20 HG13 VAL A 587 29.181 -0.637 0.398 1.00 0.00 A ATOM 21 HG21 VAL A 587 29.165 2.489 -1.664 1.00 0.00 A ATOM 22 HG22 VAL A 587 30.115 1.051 -1.293 1.00 0.00 A ATOM 23 HG23 VAL A 587 29.879 2.292 -0.062 1.00 0.00 A ATOM 24 N VAL A 587 27.040 1.220 -2.665 1.00 0.00 A ATOM 25 O VAL A 587 25.175 0.092 -0.835 1.00 0.00 A ATOM 26 C ARG A 588 25.395 -2.795 1.140 1.00 0.00 A ATOM 27 CA ARG A 588 25.376 -2.684 -0.391 1.00 0.00 A ATOM 28 CB ARG A 588 25.485 -4.079 -1.050 1.00 0.00 A ATOM 29 CD ARG A 588 25.509 -5.494 -3.139 1.00 0.00 A ATOM 30 CG ARG A 588 25.302 -4.100 -2.569 1.00 0.00 A ATOM 31 CZ ARG A 588 25.511 -6.607 -5.368 1.00 0.00 A ATOM 32 HN ARG A 588 27.319 -2.172 -1.070 1.00 0.00 A ATOM 33 HA ARG A 588 24.433 -2.242 -0.682 1.00 0.00 A ATOM 34 HB2 ARG A 588 26.460 -4.488 -0.828 1.00 0.00 A ATOM 35 HB1 ARG A 588 24.735 -4.724 -0.613 1.00 0.00 A ATOM 36 HD2 ARG A 588 26.500 -5.833 -2.877 1.00 0.00 A ATOM 37 HD1 ARG A 588 24.777 -6.160 -2.708 1.00 0.00 A ATOM 38 HE ARG A 588 25.157 -4.667 -5.038 1.00 0.00 A ATOM 39 HG2 ARG A 588 24.301 -3.772 -2.806 1.00 0.00 A ATOM 40 HG1 ARG A 588 26.018 -3.427 -3.018 1.00 0.00 A ATOM 41 HH11 ARG A 588 25.918 -7.884 -3.847 1.00 0.00 A ATOM 42 HH12 ARG A 588 25.902 -8.595 -5.428 1.00 0.00 A ATOM 43 HH21 ARG A 588 25.142 -5.619 -7.091 1.00 0.00 A ATOM 44 HH22 ARG A 588 25.461 -7.313 -7.260 1.00 0.00 A ATOM 45 N ARG A 588 26.436 -1.792 -0.878 1.00 0.00 A ATOM 46 NE ARG A 588 25.370 -5.516 -4.599 1.00 0.00 A ATOM 47 NH1 ARG A 588 25.800 -7.794 -4.836 1.00 0.00 A ATOM 48 NH2 ARG A 588 25.359 -6.506 -6.680 1.00 0.00 A ATOM 49 O ARG A 588 26.456 -2.978 1.746 1.00 0.00 A ATOM 50 C LYS A 589 23.349 -4.052 3.621 1.00 0.00 A ATOM 51 CA LYS A 589 24.059 -2.753 3.204 1.00 0.00 A ATOM 52 CB LYS A 589 23.309 -1.511 3.733 1.00 0.00 A ATOM 53 CD LYS A 589 23.714 0.864 4.555 1.00 0.00 A ATOM 54 CE LYS A 589 24.413 2.191 4.275 1.00 0.00 A ATOM 55 CG LYS A 589 24.001 -0.171 3.467 1.00 0.00 A ATOM 56 HN LYS A 589 23.410 -2.536 1.197 1.00 0.00 A ATOM 57 HA LYS A 589 25.046 -2.761 3.628 1.00 0.00 A ATOM 58 HB2 LYS A 589 22.337 -1.477 3.265 1.00 0.00 A ATOM 59 HB1 LYS A 589 23.178 -1.618 4.800 1.00 0.00 A ATOM 60 HD2 LYS A 589 22.648 1.034 4.602 1.00 0.00 A ATOM 61 HD1 LYS A 589 24.058 0.479 5.503 1.00 0.00 A ATOM 62 HE2 LYS A 589 25.428 1.990 3.967 1.00 0.00 A ATOM 63 HE1 LYS A 589 23.889 2.695 3.475 1.00 0.00 A ATOM 64 HG2 LYS A 589 25.068 -0.336 3.422 1.00 0.00 A ATOM 65 HG1 LYS A 589 23.660 0.214 2.518 1.00 0.00 A ATOM 66 HZ1 LYS A 589 23.468 3.285 5.787 1.00 0.00 A ATOM 67 HZ2 LYS A 589 24.910 3.980 5.239 1.00 0.00 A ATOM 68 HZ3 LYS A 589 24.956 2.622 6.248 1.00 0.00 A ATOM 69 N LYS A 589 24.208 -2.677 1.746 1.00 0.00 A ATOM 70 NZ LYS A 589 24.439 3.081 5.471 1.00 0.00 A ATOM 71 O LYS A 589 23.093 -4.915 2.774 1.00 0.00 A ATOM 72 C GLY A 590 21.088 -5.787 4.824 1.00 0.00 A ATOM 73 CA GLY A 590 22.434 -5.423 5.452 1.00 0.00 A ATOM 74 HN GLY A 590 23.220 -3.449 5.535 1.00 0.00 A ATOM 75 HA2 GLY A 590 23.120 -6.240 5.285 1.00 0.00 A ATOM 76 HA1 GLY A 590 22.297 -5.306 6.518 1.00 0.00 A ATOM 77 N GLY A 590 23.037 -4.192 4.924 1.00 0.00 A ATOM 78 O GLY A 590 20.826 -6.964 4.565 1.00 0.00 A ATOM 79 C TRP A 591 18.918 -5.670 2.629 1.00 0.00 A ATOM 80 CA TRP A 591 18.901 -4.948 3.991 1.00 0.00 A ATOM 81 CB TRP A 591 18.198 -3.580 3.860 1.00 0.00 A ATOM 82 CD1 TRP A 591 19.811 -1.774 2.981 1.00 0.00 A ATOM 83 CD2 TRP A 591 18.373 -2.542 1.442 1.00 0.00 A ATOM 84 CE2 TRP A 591 19.195 -1.567 0.844 1.00 0.00 A ATOM 85 CE3 TRP A 591 17.391 -3.163 0.661 1.00 0.00 A ATOM 86 CG TRP A 591 18.785 -2.660 2.813 1.00 0.00 A ATOM 87 CH2 TRP A 591 18.098 -1.827 -1.232 1.00 0.00 A ATOM 88 CZ2 TRP A 591 19.066 -1.202 -0.495 1.00 0.00 A ATOM 89 CZ3 TRP A 591 17.264 -2.799 -0.665 1.00 0.00 A ATOM 90 HN TRP A 591 20.561 -3.854 4.751 1.00 0.00 A ATOM 91 HA TRP A 591 18.333 -5.553 4.688 1.00 0.00 A ATOM 92 HB2 TRP A 591 17.167 -3.746 3.599 1.00 0.00 A ATOM 93 HB1 TRP A 591 18.244 -3.070 4.810 1.00 0.00 A ATOM 94 HD1 TRP A 591 20.345 -1.628 3.911 1.00 0.00 A ATOM 95 HE1 TRP A 591 20.758 -0.435 1.668 1.00 0.00 A ATOM 96 HE3 TRP A 591 16.738 -3.915 1.080 1.00 0.00 A ATOM 97 HH2 TRP A 591 17.961 -1.572 -2.273 1.00 0.00 A ATOM 98 HZ2 TRP A 591 19.700 -0.454 -0.947 1.00 0.00 A ATOM 99 HZ3 TRP A 591 16.511 -3.270 -1.281 1.00 0.00 A ATOM 100 N TRP A 591 20.256 -4.766 4.558 1.00 0.00 A ATOM 101 NE1 TRP A 591 20.067 -1.117 1.800 1.00 0.00 A ATOM 102 O TRP A 591 18.035 -6.475 2.338 1.00 0.00 A ATOM 103 C HIS A 592 20.245 -7.445 0.441 1.00 0.00 A ATOM 104 CA HIS A 592 20.063 -5.913 0.447 1.00 0.00 A ATOM 105 CB HIS A 592 21.244 -5.225 -0.265 1.00 0.00 A ATOM 106 CD2 HIS A 592 20.904 -4.942 -2.827 1.00 0.00 A ATOM 107 CE1 HIS A 592 22.057 -6.680 -3.502 1.00 0.00 A ATOM 108 CG HIS A 592 21.387 -5.562 -1.724 1.00 0.00 A ATOM 109 HN HIS A 592 20.643 -4.776 2.145 1.00 0.00 A ATOM 110 HA HIS A 592 19.148 -5.672 -0.076 1.00 0.00 A ATOM 111 HB2 HIS A 592 21.123 -4.156 -0.189 1.00 0.00 A ATOM 112 HB1 HIS A 592 22.161 -5.510 0.230 1.00 0.00 A ATOM 113 HD1 HIS A 592 22.578 -7.298 -1.622 1.00 0.00 A ATOM 114 HD2 HIS A 592 20.293 -4.050 -2.845 1.00 0.00 A ATOM 115 HE1 HIS A 592 22.530 -7.417 -4.133 1.00 0.00 A ATOM 116 HE2 HIS A 592 21.207 -5.399 -4.854 1.00 0.00 A ATOM 117 N HIS A 592 19.945 -5.378 1.815 1.00 0.00 A ATOM 118 ND1 HIS A 592 22.104 -6.648 -2.181 1.00 0.00 A ATOM 119 NE2 HIS A 592 21.334 -5.656 -3.918 1.00 0.00 A ATOM 120 O HIS A 592 19.682 -8.134 -0.414 1.00 0.00 A ATOM 121 C GLU A 593 20.231 -10.041 2.496 1.00 0.00 A ATOM 122 CA GLU A 593 21.256 -9.404 1.544 1.00 0.00 A ATOM 123 CB GLU A 593 22.682 -9.674 2.048 1.00 0.00 A ATOM 124 CD GLU A 593 23.585 -9.456 -0.323 1.00 0.00 A ATOM 125 CG GLU A 593 23.786 -9.126 1.148 1.00 0.00 A ATOM 126 HN GLU A 593 21.475 -7.345 2.022 1.00 0.00 A ATOM 127 HA GLU A 593 21.146 -9.850 0.569 1.00 0.00 A ATOM 128 HB2 GLU A 593 22.792 -9.219 3.017 1.00 0.00 A ATOM 129 HB1 GLU A 593 22.823 -10.742 2.143 1.00 0.00 A ATOM 130 HG2 GLU A 593 23.807 -8.054 1.257 1.00 0.00 A ATOM 131 HG1 GLU A 593 24.732 -9.537 1.469 1.00 0.00 A ATOM 132 N GLU A 593 21.032 -7.957 1.397 1.00 0.00 A ATOM 133 O GLU A 593 20.218 -11.262 2.685 1.00 0.00 A ATOM 134 OE1 GLU A 593 23.522 -10.657 -0.660 1.00 0.00 A ATOM 135 OE2 GLU A 593 23.494 -8.512 -1.137 1.00 0.00 A ATOM 136 C HIS A 594 16.956 -9.694 3.410 1.00 0.00 A ATOM 137 CA HIS A 594 18.360 -9.633 4.045 1.00 0.00 A ATOM 138 CB HIS A 594 18.397 -8.680 5.261 1.00 0.00 A ATOM 139 CD2 HIS A 594 20.667 -9.136 6.423 1.00 0.00 A ATOM 140 CE1 HIS A 594 19.920 -9.793 8.376 1.00 0.00 A ATOM 141 CG HIS A 594 19.316 -9.079 6.382 1.00 0.00 A ATOM 142 HN HIS A 594 19.417 -8.246 2.847 1.00 0.00 A ATOM 143 HA HIS A 594 18.630 -10.626 4.374 1.00 0.00 A ATOM 144 HB2 HIS A 594 18.707 -7.703 4.925 1.00 0.00 A ATOM 145 HB1 HIS A 594 17.402 -8.607 5.665 1.00 0.00 A ATOM 146 HD1 HIS A 594 17.941 -9.565 7.901 1.00 0.00 A ATOM 147 HD2 HIS A 594 21.341 -8.866 5.615 1.00 0.00 A ATOM 148 HE1 HIS A 594 19.880 -10.146 9.398 1.00 0.00 A ATOM 149 HE2 HIS A 594 21.934 -9.664 8.013 1.00 0.00 A ATOM 150 N HIS A 594 19.369 -9.197 3.078 1.00 0.00 A ATOM 151 ND1 HIS A 594 18.877 -9.497 7.620 1.00 0.00 A ATOM 152 NE2 HIS A 594 21.018 -9.582 7.672 1.00 0.00 A ATOM 153 O HIS A 594 16.107 -10.464 3.869 1.00 0.00 A ATOM 154 C VAL A 595 15.308 -10.068 0.712 1.00 0.00 A ATOM 155 CA VAL A 595 15.416 -8.875 1.676 1.00 0.00 A ATOM 156 CB VAL A 595 15.156 -7.523 0.924 1.00 0.00 A ATOM 157 CG1 VAL A 595 14.041 -7.639 -0.121 1.00 0.00 A ATOM 158 CG2 VAL A 595 14.791 -6.426 1.912 1.00 0.00 A ATOM 159 HN VAL A 595 17.435 -8.305 2.035 1.00 0.00 A ATOM 160 HA VAL A 595 14.659 -8.978 2.444 1.00 0.00 A ATOM 161 HB VAL A 595 16.067 -7.234 0.419 1.00 0.00 A ATOM 162 HG11 VAL A 595 13.122 -7.929 0.364 1.00 0.00 A ATOM 163 HG12 VAL A 595 14.311 -8.384 -0.857 1.00 0.00 A ATOM 164 HG13 VAL A 595 13.906 -6.685 -0.609 1.00 0.00 A ATOM 165 HG21 VAL A 595 15.603 -6.286 2.611 1.00 0.00 A ATOM 166 HG22 VAL A 595 13.893 -6.712 2.447 1.00 0.00 A ATOM 167 HG23 VAL A 595 14.613 -5.506 1.377 1.00 0.00 A ATOM 168 N VAL A 595 16.720 -8.893 2.357 1.00 0.00 A ATOM 169 O VAL A 595 16.186 -10.281 -0.130 1.00 0.00 A ATOM 170 C THR A 596 12.823 -11.753 -0.957 1.00 0.00 A ATOM 171 CA THR A 596 13.966 -12.006 0.026 1.00 0.00 A ATOM 172 CB THR A 596 13.613 -13.248 0.884 1.00 0.00 A ATOM 173 CG2 THR A 596 14.681 -13.533 1.925 1.00 0.00 A ATOM 174 HN THR A 596 13.572 -10.592 1.552 1.00 0.00 A ATOM 175 HA THR A 596 14.866 -12.222 -0.531 1.00 0.00 A ATOM 176 HB THR A 596 13.542 -14.102 0.227 1.00 0.00 A ATOM 177 HG1 THR A 596 12.177 -13.804 2.119 1.00 0.00 A ATOM 178 HG21 THR A 596 14.394 -14.401 2.497 1.00 0.00 A ATOM 179 HG22 THR A 596 14.780 -12.683 2.581 1.00 0.00 A ATOM 180 HG23 THR A 596 15.622 -13.721 1.431 1.00 0.00 A ATOM 181 N THR A 596 14.223 -10.829 0.859 1.00 0.00 A ATOM 182 O THR A 596 12.240 -10.665 -0.983 1.00 0.00 A ATOM 183 OG1 THR A 596 12.347 -13.064 1.531 1.00 0.00 A ATOM 184 C GLN A 597 10.076 -13.094 -1.797 1.00 0.00 A ATOM 185 CA GLN A 597 11.328 -12.770 -2.623 1.00 0.00 A ATOM 186 CB GLN A 597 11.475 -13.779 -3.779 1.00 0.00 A ATOM 187 CD GLN A 597 12.710 -14.440 -5.955 1.00 0.00 A ATOM 188 CG GLN A 597 12.569 -13.442 -4.800 1.00 0.00 A ATOM 189 HN GLN A 597 13.109 -13.555 -1.787 1.00 0.00 A ATOM 190 HA GLN A 597 11.224 -11.774 -3.033 1.00 0.00 A ATOM 191 HB2 GLN A 597 11.692 -14.751 -3.365 1.00 0.00 A ATOM 192 HB1 GLN A 597 10.536 -13.829 -4.308 1.00 0.00 A ATOM 193 HE21 GLN A 597 11.099 -15.454 -5.360 1.00 0.00 A ATOM 194 HE22 GLN A 597 11.886 -16.062 -6.773 1.00 0.00 A ATOM 195 HG2 GLN A 597 12.354 -12.473 -5.222 1.00 0.00 A ATOM 196 HG1 GLN A 597 13.509 -13.394 -4.275 1.00 0.00 A ATOM 197 N GLN A 597 12.516 -12.774 -1.767 1.00 0.00 A ATOM 198 NE2 GLN A 597 11.805 -15.417 -6.037 1.00 0.00 A ATOM 199 O GLN A 597 8.950 -12.822 -2.225 1.00 0.00 A ATOM 200 OE1 GLN A 597 13.612 -14.312 -6.782 1.00 0.00 A ATOM 201 C ASP A 598 8.828 -12.810 1.195 1.00 0.00 A ATOM 202 CA ASP A 598 9.203 -14.016 0.317 1.00 0.00 A ATOM 203 CB ASP A 598 9.605 -15.221 1.186 1.00 0.00 A ATOM 204 CG ASP A 598 9.854 -16.488 0.380 1.00 0.00 A ATOM 205 HN ASP A 598 11.220 -13.882 -0.336 1.00 0.00 A ATOM 206 HA ASP A 598 8.339 -14.283 -0.280 1.00 0.00 A ATOM 207 HB2 ASP A 598 10.511 -14.980 1.723 1.00 0.00 A ATOM 208 HB1 ASP A 598 8.817 -15.419 1.897 1.00 0.00 A ATOM 209 N ASP A 598 10.293 -13.679 -0.604 1.00 0.00 A ATOM 210 O ASP A 598 7.677 -12.698 1.627 1.00 0.00 A ATOM 211 OD1 ASP A 598 9.040 -16.789 -0.518 1.00 0.00 A ATOM 212 OD2 ASP A 598 10.861 -17.175 0.652 1.00 0.00 A ATOM 213 C LEU A 599 8.678 -9.712 1.318 1.00 0.00 A ATOM 214 CA LEU A 599 9.521 -10.656 2.173 1.00 0.00 A ATOM 215 CB LEU A 599 10.818 -9.936 2.617 1.00 0.00 A ATOM 216 CD1 LEU A 599 12.852 -9.791 4.060 1.00 0.00 A ATOM 217 CD2 LEU A 599 10.676 -10.117 5.164 1.00 0.00 A ATOM 218 CG LEU A 599 11.489 -10.438 3.914 1.00 0.00 A ATOM 219 HN LEU A 599 10.719 -12.101 1.172 1.00 0.00 A ATOM 220 HA LEU A 599 8.950 -10.916 3.048 1.00 0.00 A ATOM 221 HB2 LEU A 599 11.537 -10.036 1.816 1.00 0.00 A ATOM 222 HB1 LEU A 599 10.601 -8.883 2.740 1.00 0.00 A ATOM 223 HD11 LEU A 599 13.499 -10.137 3.275 1.00 0.00 A ATOM 224 HD12 LEU A 599 13.273 -10.052 5.020 1.00 0.00 A ATOM 225 HD13 LEU A 599 12.743 -8.711 3.996 1.00 0.00 A ATOM 226 HD21 LEU A 599 10.737 -9.057 5.360 1.00 0.00 A ATOM 227 HD22 LEU A 599 11.082 -10.659 6.004 1.00 0.00 A ATOM 228 HD23 LEU A 599 9.646 -10.398 5.019 1.00 0.00 A ATOM 229 HG LEU A 599 11.625 -11.509 3.857 1.00 0.00 A ATOM 230 N LEU A 599 9.801 -11.910 1.457 1.00 0.00 A ATOM 231 O LEU A 599 7.646 -9.228 1.773 1.00 0.00 A ATOM 232 C ARG A 600 6.920 -8.871 -1.043 1.00 0.00 A ATOM 233 CA ARG A 600 8.420 -8.555 -0.855 1.00 0.00 A ATOM 234 CB ARG A 600 9.162 -8.490 -2.219 1.00 0.00 A ATOM 235 CD ARG A 600 11.226 -7.863 -3.575 1.00 0.00 A ATOM 236 CG ARG A 600 10.547 -7.825 -2.208 1.00 0.00 A ATOM 237 CZ ARG A 600 13.424 -7.217 -4.553 1.00 0.00 A ATOM 238 HN ARG A 600 9.871 -9.999 -0.273 1.00 0.00 A ATOM 239 HA ARG A 600 8.489 -7.584 -0.387 1.00 0.00 A ATOM 240 HB2 ARG A 600 9.283 -9.496 -2.589 1.00 0.00 A ATOM 241 HB1 ARG A 600 8.540 -7.941 -2.913 1.00 0.00 A ATOM 242 HD2 ARG A 600 11.385 -8.894 -3.855 1.00 0.00 A ATOM 243 HD1 ARG A 600 10.579 -7.390 -4.298 1.00 0.00 A ATOM 244 HE ARG A 600 12.728 -6.632 -2.770 1.00 0.00 A ATOM 245 HG2 ARG A 600 10.437 -6.794 -1.908 1.00 0.00 A ATOM 246 HG1 ARG A 600 11.172 -8.343 -1.494 1.00 0.00 A ATOM 247 HH11 ARG A 600 12.348 -8.435 -5.763 1.00 0.00 A ATOM 248 HH12 ARG A 600 13.890 -7.948 -6.384 1.00 0.00 A ATOM 249 HH21 ARG A 600 14.740 -6.012 -3.604 1.00 0.00 A ATOM 250 HH22 ARG A 600 15.243 -6.579 -5.162 1.00 0.00 A ATOM 251 N ARG A 600 9.092 -9.504 0.055 1.00 0.00 A ATOM 252 NE ARG A 600 12.518 -7.169 -3.563 1.00 0.00 A ATOM 253 NH1 ARG A 600 13.202 -7.926 -5.659 1.00 0.00 A ATOM 254 NH2 ARG A 600 14.562 -6.547 -4.430 1.00 0.00 A ATOM 255 O ARG A 600 6.139 -7.997 -1.422 1.00 0.00 A ATOM 256 C SER A 601 4.394 -10.250 0.461 1.00 0.00 A ATOM 257 CA SER A 601 5.146 -10.564 -0.846 1.00 0.00 A ATOM 258 CB SER A 601 5.093 -12.071 -1.137 1.00 0.00 A ATOM 259 HN SER A 601 7.227 -10.780 -0.516 1.00 0.00 A ATOM 260 HA SER A 601 4.673 -10.022 -1.658 1.00 0.00 A ATOM 261 HB2 SER A 601 4.062 -12.388 -1.218 1.00 0.00 A ATOM 262 HB1 SER A 601 5.596 -12.270 -2.073 1.00 0.00 A ATOM 263 HG SER A 601 5.222 -12.745 0.700 1.00 0.00 A ATOM 264 N SER A 601 6.543 -10.128 -0.774 1.00 0.00 A ATOM 265 O SER A 601 3.193 -9.969 0.437 1.00 0.00 A ATOM 266 OG SER A 601 5.727 -12.820 -0.112 1.00 0.00 A ATOM 267 C HIS A 602 4.532 -8.478 3.170 1.00 0.00 A ATOM 268 CA HIS A 602 4.554 -9.997 2.919 1.00 0.00 A ATOM 269 CB HIS A 602 5.372 -10.716 4.008 1.00 0.00 A ATOM 270 CD2 HIS A 602 6.081 -13.206 3.746 1.00 0.00 A ATOM 271 CE1 HIS A 602 4.175 -14.142 4.288 1.00 0.00 A ATOM 272 CG HIS A 602 5.205 -12.211 4.027 1.00 0.00 A ATOM 273 HN HIS A 602 6.064 -10.558 1.534 1.00 0.00 A ATOM 274 HA HIS A 602 3.541 -10.367 2.939 1.00 0.00 A ATOM 275 HB2 HIS A 602 6.419 -10.505 3.858 1.00 0.00 A ATOM 276 HB1 HIS A 602 5.073 -10.338 4.976 1.00 0.00 A ATOM 277 HD1 HIS A 602 3.187 -12.380 4.615 1.00 0.00 A ATOM 278 HD2 HIS A 602 7.112 -13.085 3.441 1.00 0.00 A ATOM 279 HE1 HIS A 602 3.415 -14.881 4.498 1.00 0.00 A ATOM 280 HE2 HIS A 602 5.774 -15.282 3.705 1.00 0.00 A ATOM 281 N HIS A 602 5.119 -10.304 1.593 1.00 0.00 A ATOM 282 ND1 HIS A 602 4.019 -12.831 4.362 1.00 0.00 A ATOM 283 NE2 HIS A 602 5.417 -14.395 3.917 1.00 0.00 A ATOM 284 O HIS A 602 3.784 -7.991 4.019 1.00 0.00 A ATOM 285 C LEU A 603 4.217 -5.678 1.722 1.00 0.00 A ATOM 286 CA LEU A 603 5.432 -6.282 2.441 1.00 0.00 A ATOM 287 CB LEU A 603 6.737 -5.832 1.741 1.00 0.00 A ATOM 288 CD1 LEU A 603 9.222 -5.269 1.740 1.00 0.00 A ATOM 289 CD2 LEU A 603 7.944 -4.774 3.782 1.00 0.00 A ATOM 290 CG LEU A 603 8.052 -5.712 2.585 1.00 0.00 A ATOM 291 HN LEU A 603 5.968 -8.231 1.803 1.00 0.00 A ATOM 292 HA LEU A 603 5.440 -5.950 3.474 1.00 0.00 A ATOM 293 HB2 LEU A 603 6.932 -6.546 0.953 1.00 0.00 A ATOM 294 HB1 LEU A 603 6.547 -4.876 1.275 1.00 0.00 A ATOM 295 HD11 LEU A 603 8.954 -4.389 1.180 1.00 0.00 A ATOM 296 HD12 LEU A 603 9.497 -6.064 1.062 1.00 0.00 A ATOM 297 HD13 LEU A 603 10.058 -5.045 2.391 1.00 0.00 A ATOM 298 HD21 LEU A 603 7.609 -3.803 3.456 1.00 0.00 A ATOM 299 HD22 LEU A 603 8.909 -4.684 4.246 1.00 0.00 A ATOM 300 HD23 LEU A 603 7.237 -5.184 4.489 1.00 0.00 A ATOM 301 HG LEU A 603 8.296 -6.692 2.968 1.00 0.00 A ATOM 302 N LEU A 603 5.366 -7.754 2.412 1.00 0.00 A ATOM 303 O LEU A 603 3.726 -4.608 2.089 1.00 0.00 A ATOM 304 C VAL A 604 1.299 -6.552 0.624 1.00 0.00 A ATOM 305 CA VAL A 604 2.572 -6.053 -0.089 1.00 0.00 A ATOM 306 CB VAL A 604 2.723 -6.673 -1.511 1.00 0.00 A ATOM 307 CG1 VAL A 604 1.506 -6.449 -2.399 1.00 0.00 A ATOM 308 CG2 VAL A 604 3.952 -6.089 -2.189 1.00 0.00 A ATOM 309 HN VAL A 604 4.245 -7.207 0.435 1.00 0.00 A ATOM 310 HA VAL A 604 2.526 -4.974 -0.185 1.00 0.00 A ATOM 311 HB VAL A 604 2.876 -7.736 -1.403 1.00 0.00 A ATOM 312 HG11 VAL A 604 1.289 -7.355 -2.943 1.00 0.00 A ATOM 313 HG12 VAL A 604 1.722 -5.657 -3.100 1.00 0.00 A ATOM 314 HG13 VAL A 604 0.660 -6.181 -1.787 1.00 0.00 A ATOM 315 HG21 VAL A 604 3.713 -5.102 -2.571 1.00 0.00 A ATOM 316 HG22 VAL A 604 4.259 -6.736 -2.999 1.00 0.00 A ATOM 317 HG23 VAL A 604 4.760 -6.007 -1.465 1.00 0.00 A ATOM 318 N VAL A 604 3.758 -6.398 0.691 1.00 0.00 A ATOM 319 O VAL A 604 0.247 -5.917 0.539 1.00 0.00 A ATOM 320 C HIS A 605 0.196 -7.401 3.455 1.00 0.00 A ATOM 321 CA HIS A 605 0.337 -8.228 2.165 1.00 0.00 A ATOM 322 CB HIS A 605 0.602 -9.707 2.492 1.00 0.00 A ATOM 323 CD2 HIS A 605 0.270 -11.129 0.336 1.00 0.00 A ATOM 324 CE1 HIS A 605 -1.610 -12.115 0.888 1.00 0.00 A ATOM 325 CG HIS A 605 -0.081 -10.679 1.567 1.00 0.00 A ATOM 326 HN HIS A 605 2.271 -8.179 1.289 1.00 0.00 A ATOM 327 HA HIS A 605 -0.581 -8.150 1.601 1.00 0.00 A ATOM 328 HB2 HIS A 605 1.663 -9.895 2.443 1.00 0.00 A ATOM 329 HB1 HIS A 605 0.255 -9.908 3.495 1.00 0.00 A ATOM 330 HD1 HIS A 605 -1.771 -11.200 2.712 1.00 0.00 A ATOM 331 HD2 HIS A 605 1.145 -10.837 -0.229 1.00 0.00 A ATOM 332 HE1 HIS A 605 -2.491 -12.738 0.856 1.00 0.00 A ATOM 333 HE2 HIS A 605 -0.739 -12.468 -0.932 1.00 0.00 A ATOM 334 N HIS A 605 1.423 -7.689 1.331 1.00 0.00 A ATOM 335 ND1 HIS A 605 -1.263 -11.316 1.882 1.00 0.00 A ATOM 336 NE2 HIS A 605 -0.698 -12.020 -0.061 1.00 0.00 A ATOM 337 O HIS A 605 -0.826 -7.472 4.143 1.00 0.00 A ATOM 338 C LYS A 606 0.604 -4.368 4.443 1.00 0.00 A ATOM 339 CA LYS A 606 1.263 -5.682 4.881 1.00 0.00 A ATOM 340 CB LYS A 606 2.724 -5.427 5.290 1.00 0.00 A ATOM 341 CD LYS A 606 4.394 -4.323 6.788 1.00 0.00 A ATOM 342 CE LYS A 606 4.607 -3.410 7.971 1.00 0.00 A ATOM 343 CG LYS A 606 2.921 -4.453 6.444 1.00 0.00 A ATOM 344 HN LYS A 606 2.036 -6.660 3.172 1.00 0.00 A ATOM 345 HA LYS A 606 0.718 -6.110 5.708 1.00 0.00 A ATOM 346 HB2 LYS A 606 3.172 -6.369 5.568 1.00 0.00 A ATOM 347 HB1 LYS A 606 3.252 -5.037 4.430 1.00 0.00 A ATOM 348 HD2 LYS A 606 4.786 -5.292 7.018 1.00 0.00 A ATOM 349 HD1 LYS A 606 4.917 -3.916 5.934 1.00 0.00 A ATOM 350 HE2 LYS A 606 4.213 -2.447 7.723 1.00 0.00 A ATOM 351 HE1 LYS A 606 4.072 -3.809 8.820 1.00 0.00 A ATOM 352 HG2 LYS A 606 2.539 -3.483 6.160 1.00 0.00 A ATOM 353 HG1 LYS A 606 2.387 -4.814 7.311 1.00 0.00 A ATOM 354 HZ1 LYS A 606 6.157 -2.636 9.137 1.00 0.00 A ATOM 355 HZ2 LYS A 606 6.574 -2.879 7.515 1.00 0.00 A ATOM 356 HZ3 LYS A 606 6.446 -4.202 8.562 1.00 0.00 A ATOM 357 N LYS A 606 1.247 -6.623 3.757 1.00 0.00 A ATOM 358 NZ LYS A 606 6.047 -3.272 8.321 1.00 0.00 A ATOM 359 O LYS A 606 0.087 -3.601 5.258 1.00 0.00 A ATOM 360 C LEU A 607 -1.357 -3.072 2.168 1.00 0.00 A ATOM 361 CA LEU A 607 0.135 -2.949 2.488 1.00 0.00 A ATOM 362 CB LEU A 607 0.956 -2.719 1.220 1.00 0.00 A ATOM 363 CD1 LEU A 607 3.173 -2.035 0.306 1.00 0.00 A ATOM 364 CD2 LEU A 607 1.647 -0.284 1.159 1.00 0.00 A ATOM 365 CG LEU A 607 2.119 -1.723 1.343 1.00 0.00 A ATOM 366 HN LEU A 607 1.045 -4.839 2.560 1.00 0.00 A ATOM 367 HA LEU A 607 0.287 -2.118 3.156 1.00 0.00 A ATOM 368 HB2 LEU A 607 1.365 -3.679 0.932 1.00 0.00 A ATOM 369 HB1 LEU A 607 0.295 -2.384 0.435 1.00 0.00 A ATOM 370 HD11 LEU A 607 2.808 -1.745 -0.667 1.00 0.00 A ATOM 371 HD12 LEU A 607 3.380 -3.096 0.313 1.00 0.00 A ATOM 372 HD13 LEU A 607 4.075 -1.489 0.532 1.00 0.00 A ATOM 373 HD21 LEU A 607 1.274 -0.155 0.153 1.00 0.00 A ATOM 374 HD22 LEU A 607 2.477 0.390 1.322 1.00 0.00 A ATOM 375 HD23 LEU A 607 0.862 -0.068 1.867 1.00 0.00 A ATOM 376 HG LEU A 607 2.568 -1.812 2.322 1.00 0.00 A ATOM 377 N LEU A 607 0.646 -4.148 3.129 1.00 0.00 A ATOM 378 O LEU A 607 -2.112 -2.120 2.356 1.00 0.00 A ATOM 379 C VAL A 608 -4.074 -4.655 2.596 1.00 0.00 A ATOM 380 CA VAL A 608 -3.171 -4.540 1.347 1.00 0.00 A ATOM 381 CB VAL A 608 -3.269 -5.837 0.470 1.00 0.00 A ATOM 382 CG1 VAL A 608 -3.197 -7.114 1.307 1.00 0.00 A ATOM 383 CG2 VAL A 608 -4.557 -5.845 -0.349 1.00 0.00 A ATOM 384 HN VAL A 608 -1.115 -4.988 1.633 1.00 0.00 A ATOM 385 HA VAL A 608 -3.521 -3.706 0.750 1.00 0.00 A ATOM 386 HB VAL A 608 -2.435 -5.841 -0.219 1.00 0.00 A ATOM 387 HG11 VAL A 608 -2.259 -7.132 1.845 1.00 0.00 A ATOM 388 HG12 VAL A 608 -3.259 -7.975 0.659 1.00 0.00 A ATOM 389 HG13 VAL A 608 -4.015 -7.129 2.009 1.00 0.00 A ATOM 390 HG21 VAL A 608 -5.407 -5.917 0.314 1.00 0.00 A ATOM 391 HG22 VAL A 608 -4.552 -6.689 -1.020 1.00 0.00 A ATOM 392 HG23 VAL A 608 -4.625 -4.931 -0.922 1.00 0.00 A ATOM 393 N VAL A 608 -1.772 -4.265 1.718 1.00 0.00 A ATOM 394 O VAL A 608 -5.281 -4.415 2.508 1.00 0.00 A ATOM 395 C GLN A 609 -4.522 -3.829 5.682 1.00 0.00 A ATOM 396 CA GLN A 609 -4.245 -5.173 4.996 1.00 0.00 A ATOM 397 CB GLN A 609 -3.543 -6.161 5.956 1.00 0.00 A ATOM 398 CD GLN A 609 -4.952 -8.192 5.232 1.00 0.00 A ATOM 399 CG GLN A 609 -3.557 -7.614 5.493 1.00 0.00 A ATOM 400 HN GLN A 609 -2.511 -5.115 3.765 1.00 0.00 A ATOM 401 HA GLN A 609 -5.181 -5.597 4.717 1.00 0.00 A ATOM 402 HB2 GLN A 609 -2.515 -5.856 6.073 1.00 0.00 A ATOM 403 HB1 GLN A 609 -4.033 -6.109 6.919 1.00 0.00 A ATOM 404 HE21 GLN A 609 -4.324 -9.157 3.605 1.00 0.00 A ATOM 405 HE22 GLN A 609 -5.994 -9.356 3.995 1.00 0.00 A ATOM 406 HG2 GLN A 609 -2.977 -7.700 4.587 1.00 0.00 A ATOM 407 HG1 GLN A 609 -3.090 -8.188 6.274 1.00 0.00 A ATOM 408 N GLN A 609 -3.480 -4.997 3.750 1.00 0.00 A ATOM 409 NE2 GLN A 609 -5.105 -8.981 4.168 1.00 0.00 A ATOM 410 O GLN A 609 -5.510 -3.686 6.410 1.00 0.00 A ATOM 411 OE1 GLN A 609 -5.880 -7.949 6.003 1.00 0.00 A ATOM 412 C ALA A 610 -4.772 -0.676 5.103 1.00 0.00 A ATOM 413 CA ALA A 610 -3.795 -1.495 5.954 1.00 0.00 A ATOM 414 CB ALA A 610 -2.443 -0.811 6.001 1.00 0.00 A ATOM 415 HN ALA A 610 -2.843 -3.057 4.891 1.00 0.00 A ATOM 416 HA ALA A 610 -4.176 -1.562 6.962 1.00 0.00 A ATOM 417 HB1 ALA A 610 -2.021 -0.794 5.006 1.00 0.00 A ATOM 418 HB2 ALA A 610 -1.787 -1.357 6.662 1.00 0.00 A ATOM 419 HB3 ALA A 610 -2.565 0.201 6.360 1.00 0.00 A ATOM 420 N ALA A 610 -3.637 -2.852 5.435 1.00 0.00 A ATOM 421 O ALA A 610 -5.514 0.156 5.631 1.00 0.00 A ATOM 422 C ILE A 611 -7.089 -0.812 2.947 1.00 0.00 A ATOM 423 CA ILE A 611 -5.661 -0.237 2.845 1.00 0.00 A ATOM 424 CB ILE A 611 -5.118 -0.313 1.373 1.00 0.00 A ATOM 425 CD1 ILE A 611 -2.989 0.177 -0.023 1.00 0.00 A ATOM 426 CG1 ILE A 611 -3.762 0.413 1.271 1.00 0.00 A ATOM 427 CG2 ILE A 611 -6.112 0.309 0.390 1.00 0.00 A ATOM 428 HN ILE A 611 -4.154 -1.611 3.437 1.00 0.00 A ATOM 429 HA ILE A 611 -5.692 0.804 3.138 1.00 0.00 A ATOM 430 HB ILE A 611 -4.984 -1.349 1.112 1.00 0.00 A ATOM 431 HD11 ILE A 611 -2.903 -0.885 -0.207 1.00 0.00 A ATOM 432 HD12 ILE A 611 -1.998 0.602 0.064 1.00 0.00 A ATOM 433 HD13 ILE A 611 -3.508 0.647 -0.845 1.00 0.00 A ATOM 434 HG12 ILE A 611 -3.935 1.468 1.356 1.00 0.00 A ATOM 435 HG11 ILE A 611 -3.143 0.095 2.088 1.00 0.00 A ATOM 436 HG21 ILE A 611 -6.347 1.311 0.707 1.00 0.00 A ATOM 437 HG22 ILE A 611 -7.015 -0.283 0.363 1.00 0.00 A ATOM 438 HG23 ILE A 611 -5.668 0.337 -0.593 1.00 0.00 A ATOM 439 N ILE A 611 -4.772 -0.934 3.785 1.00 0.00 A ATOM 440 O ILE A 611 -8.057 -0.056 3.059 1.00 0.00 A ATOM 441 C PHE A 612 -8.223 -4.139 3.942 1.00 0.00 A ATOM 442 CA PHE A 612 -8.465 -2.837 3.143 1.00 0.00 A ATOM 443 CB PHE A 612 -9.178 -3.135 1.804 1.00 0.00 A ATOM 444 CD1 PHE A 612 -11.646 -2.868 2.162 1.00 0.00 A ATOM 445 CD2 PHE A 612 -10.786 -5.073 1.869 1.00 0.00 A ATOM 446 CE1 PHE A 612 -12.922 -3.378 2.292 1.00 0.00 A ATOM 447 CE2 PHE A 612 -12.061 -5.590 1.997 1.00 0.00 A ATOM 448 CG PHE A 612 -10.566 -3.709 1.950 1.00 0.00 A ATOM 449 CZ PHE A 612 -13.131 -4.742 2.209 1.00 0.00 A ATOM 450 HN PHE A 612 -6.413 -2.687 2.682 1.00 0.00 A ATOM 451 HA PHE A 612 -9.088 -2.180 3.730 1.00 0.00 A ATOM 452 HB2 PHE A 612 -9.261 -2.219 1.241 1.00 0.00 A ATOM 453 HB1 PHE A 612 -8.585 -3.841 1.241 1.00 0.00 A ATOM 454 HD1 PHE A 612 -11.477 -1.803 2.222 1.00 0.00 A ATOM 455 HD2 PHE A 612 -9.949 -5.733 1.702 1.00 0.00 A ATOM 456 HE1 PHE A 612 -13.757 -2.712 2.459 1.00 0.00 A ATOM 457 HE2 PHE A 612 -12.220 -6.657 1.932 1.00 0.00 A ATOM 458 HZ PHE A 612 -14.130 -5.143 2.311 1.00 0.00 A ATOM 459 N PHE A 612 -7.201 -2.150 2.901 1.00 0.00 A ATOM 460 O PHE A 612 -7.583 -5.060 3.426 1.00 0.00 A ATOM 461 C PRO A 613 -9.472 -6.634 5.337 1.00 0.00 A ATOM 462 CA PRO A 613 -8.661 -5.511 5.992 1.00 0.00 A ATOM 463 CB PRO A 613 -9.264 -5.146 7.357 1.00 0.00 A ATOM 464 CD PRO A 613 -9.354 -3.173 6.024 1.00 0.00 A ATOM 465 CG PRO A 613 -9.057 -3.682 7.499 1.00 0.00 A ATOM 466 HA PRO A 613 -7.642 -5.836 6.120 1.00 0.00 A ATOM 467 HB2 PRO A 613 -10.311 -5.392 7.365 1.00 0.00 A ATOM 468 HB1 PRO A 613 -8.757 -5.693 8.139 1.00 0.00 A ATOM 469 HD2 PRO A 613 -10.333 -3.117 5.826 1.00 0.00 A ATOM 470 HD1 PRO A 613 -8.922 -2.293 5.826 1.00 0.00 A ATOM 471 HG2 PRO A 613 -9.696 -3.305 8.170 1.00 0.00 A ATOM 472 HG1 PRO A 613 -8.119 -3.491 7.788 1.00 0.00 A ATOM 473 N PRO A 613 -8.726 -4.249 5.220 1.00 0.00 A ATOM 474 O PRO A 613 -10.562 -6.391 4.810 1.00 0.00 A ATOM 475 C THR A 614 -10.539 -9.757 5.626 1.00 0.00 A ATOM 476 CA THR A 614 -9.554 -9.007 4.718 1.00 0.00 A ATOM 477 CB THR A 614 -8.524 -10.016 4.184 1.00 0.00 A ATOM 478 CG2 THR A 614 -9.205 -11.130 3.408 1.00 0.00 A ATOM 479 HN THR A 614 -8.101 -7.993 5.867 1.00 0.00 A ATOM 480 HA THR A 614 -10.102 -8.625 3.869 1.00 0.00 A ATOM 481 HB THR A 614 -8.031 -10.455 5.037 1.00 0.00 A ATOM 482 HG1 THR A 614 -7.961 -8.669 2.856 1.00 0.00 A ATOM 483 HG21 THR A 614 -9.791 -10.707 2.606 1.00 0.00 A ATOM 484 HG22 THR A 614 -9.849 -11.686 4.075 1.00 0.00 A ATOM 485 HG23 THR A 614 -8.455 -11.791 2.998 1.00 0.00 A ATOM 486 N THR A 614 -8.933 -7.860 5.379 1.00 0.00 A ATOM 487 O THR A 614 -10.135 -10.356 6.630 1.00 0.00 A ATOM 488 OG1 THR A 614 -7.540 -9.361 3.371 1.00 0.00 A ATOM 489 C PRO A 615 -12.644 -12.070 5.645 1.00 0.00 A ATOM 490 CA PRO A 615 -12.892 -10.583 5.905 1.00 0.00 A ATOM 491 CB PRO A 615 -14.183 -10.160 5.201 1.00 0.00 A ATOM 492 CD PRO A 615 -12.477 -8.790 4.307 1.00 0.00 A ATOM 493 CG PRO A 615 -13.969 -8.738 4.838 1.00 0.00 A ATOM 494 HA PRO A 615 -12.982 -10.405 6.959 1.00 0.00 A ATOM 495 HB2 PRO A 615 -14.324 -10.772 4.326 1.00 0.00 A ATOM 496 HB1 PRO A 615 -15.012 -10.285 5.860 1.00 0.00 A ATOM 497 HD2 PRO A 615 -12.410 -9.164 3.382 1.00 0.00 A ATOM 498 HD1 PRO A 615 -12.025 -7.899 4.340 1.00 0.00 A ATOM 499 HG2 PRO A 615 -14.620 -8.454 4.133 1.00 0.00 A ATOM 500 HG1 PRO A 615 -14.072 -8.152 5.642 1.00 0.00 A ATOM 501 N PRO A 615 -11.863 -9.718 5.285 1.00 0.00 A ATOM 502 O PRO A 615 -12.608 -12.881 6.573 1.00 0.00 A ATOM 503 C ASP A 616 -10.994 -13.866 3.044 1.00 0.00 A ATOM 504 CA ASP A 616 -12.254 -13.773 3.915 1.00 0.00 A ATOM 505 CB ASP A 616 -13.473 -14.291 3.136 1.00 0.00 A ATOM 506 CG ASP A 616 -13.530 -15.807 3.030 1.00 0.00 A ATOM 507 HN ASP A 616 -12.541 -11.680 3.691 1.00 0.00 A ATOM 508 HA ASP A 616 -12.110 -14.391 4.787 1.00 0.00 A ATOM 509 HB2 ASP A 616 -14.356 -13.965 3.635 1.00 0.00 A ATOM 510 HB1 ASP A 616 -13.456 -13.878 2.138 1.00 0.00 A ATOM 511 N ASP A 616 -12.485 -12.398 4.360 1.00 0.00 A ATOM 512 O ASP A 616 -10.712 -12.963 2.251 1.00 0.00 A ATOM 513 OD1 ASP A 616 -12.608 -16.398 2.434 1.00 0.00 A ATOM 514 OD2 ASP A 616 -14.499 -16.401 3.548 1.00 0.00 A ATOM 515 C PRO A 617 -9.354 -15.376 0.839 1.00 0.00 A ATOM 516 CA PRO A 617 -9.034 -15.289 2.344 1.00 0.00 A ATOM 517 CB PRO A 617 -8.577 -16.667 2.861 1.00 0.00 A ATOM 518 CD PRO A 617 -10.395 -16.024 4.232 1.00 0.00 A ATOM 519 CG PRO A 617 -9.129 -16.764 4.245 1.00 0.00 A ATOM 520 HA PRO A 617 -8.244 -14.569 2.496 1.00 0.00 A ATOM 521 HB2 PRO A 617 -8.974 -17.442 2.221 1.00 0.00 A ATOM 522 HB1 PRO A 617 -7.498 -16.716 2.865 1.00 0.00 A ATOM 523 HD2 PRO A 617 -11.153 -16.632 3.995 1.00 0.00 A ATOM 524 HD1 PRO A 617 -10.566 -15.610 5.126 1.00 0.00 A ATOM 525 HG2 PRO A 617 -9.295 -17.719 4.492 1.00 0.00 A ATOM 526 HG1 PRO A 617 -8.500 -16.353 4.905 1.00 0.00 A ATOM 527 N PRO A 617 -10.212 -14.982 3.195 1.00 0.00 A ATOM 528 O PRO A 617 -8.440 -15.395 0.008 1.00 0.00 A ATOM 529 C ALA A 618 -11.176 -14.118 -1.544 1.00 0.00 A ATOM 530 CA ALA A 618 -11.114 -15.503 -0.888 1.00 0.00 A ATOM 531 CB ALA A 618 -12.476 -16.182 -0.962 1.00 0.00 A ATOM 532 HN ALA A 618 -11.324 -15.432 1.224 1.00 0.00 A ATOM 533 HA ALA A 618 -10.410 -16.112 -1.435 1.00 0.00 A ATOM 534 HB1 ALA A 618 -13.213 -15.563 -0.469 1.00 0.00 A ATOM 535 HB2 ALA A 618 -12.426 -17.142 -0.470 1.00 0.00 A ATOM 536 HB3 ALA A 618 -12.754 -16.320 -1.995 1.00 0.00 A ATOM 537 N ALA A 618 -10.655 -15.434 0.506 1.00 0.00 A ATOM 538 O ALA A 618 -11.184 -14.013 -2.775 1.00 0.00 A ATOM 539 C ALA A 619 -9.865 -11.300 -1.881 1.00 0.00 A ATOM 540 CA ALA A 619 -11.197 -11.664 -1.206 1.00 0.00 A ATOM 541 CB ALA A 619 -11.467 -10.697 -0.064 1.00 0.00 A ATOM 542 HN ALA A 619 -11.286 -13.216 0.255 1.00 0.00 A ATOM 543 HA ALA A 619 -11.993 -11.558 -1.928 1.00 0.00 A ATOM 544 HB1 ALA A 619 -10.638 -10.725 0.629 1.00 0.00 A ATOM 545 HB2 ALA A 619 -12.375 -10.981 0.445 1.00 0.00 A ATOM 546 HB3 ALA A 619 -11.571 -9.695 -0.458 1.00 0.00 A ATOM 547 N ALA A 619 -11.219 -13.057 -0.715 1.00 0.00 A ATOM 548 O ALA A 619 -9.795 -10.326 -2.638 1.00 0.00 A ATOM 549 C LEU A 620 -7.352 -12.340 -3.608 1.00 0.00 A ATOM 550 CA LEU A 620 -7.482 -11.855 -2.152 1.00 0.00 A ATOM 551 CB LEU A 620 -6.428 -12.553 -1.277 1.00 0.00 A ATOM 552 CD1 LEU A 620 -5.336 -12.929 0.951 1.00 0.00 A ATOM 553 CD2 LEU A 620 -5.814 -10.595 0.212 1.00 0.00 A ATOM 554 CG LEU A 620 -6.297 -12.046 0.172 1.00 0.00 A ATOM 555 HN LEU A 620 -8.950 -12.861 -1.013 1.00 0.00 A ATOM 556 HA LEU A 620 -7.310 -10.792 -2.124 1.00 0.00 A ATOM 557 HB2 LEU A 620 -6.669 -13.605 -1.240 1.00 0.00 A ATOM 558 HB1 LEU A 620 -5.474 -12.443 -1.758 1.00 0.00 A ATOM 559 HD11 LEU A 620 -4.367 -12.917 0.474 1.00 0.00 A ATOM 560 HD12 LEU A 620 -5.714 -13.941 0.974 1.00 0.00 A ATOM 561 HD13 LEU A 620 -5.245 -12.558 1.962 1.00 0.00 A ATOM 562 HD21 LEU A 620 -5.656 -10.298 1.238 1.00 0.00 A ATOM 563 HD22 LEU A 620 -6.556 -9.956 -0.238 1.00 0.00 A ATOM 564 HD23 LEU A 620 -4.886 -10.509 -0.333 1.00 0.00 A ATOM 565 HG LEU A 620 -7.263 -12.095 0.653 1.00 0.00 A ATOM 566 N LEU A 620 -8.819 -12.093 -1.606 1.00 0.00 A ATOM 567 O LEU A 620 -6.376 -12.012 -4.290 1.00 0.00 A ATOM 568 C LYS A 621 -9.379 -12.901 -6.307 1.00 0.00 A ATOM 569 CA LYS A 621 -8.353 -13.655 -5.432 1.00 0.00 A ATOM 570 CB LYS A 621 -8.662 -15.170 -5.381 1.00 0.00 A ATOM 571 CD LYS A 621 -7.973 -17.522 -4.681 1.00 0.00 A ATOM 572 CE LYS A 621 -6.931 -18.328 -3.945 1.00 0.00 A ATOM 573 CG LYS A 621 -7.607 -16.042 -4.685 1.00 0.00 A ATOM 574 HN LYS A 621 -9.101 -13.314 -3.478 1.00 0.00 A ATOM 575 HA LYS A 621 -7.370 -13.512 -5.848 1.00 0.00 A ATOM 576 HB2 LYS A 621 -9.598 -15.308 -4.864 1.00 0.00 A ATOM 577 HB1 LYS A 621 -8.773 -15.526 -6.394 1.00 0.00 A ATOM 578 HD2 LYS A 621 -8.927 -17.657 -4.199 1.00 0.00 A ATOM 579 HD1 LYS A 621 -8.024 -17.870 -5.696 1.00 0.00 A ATOM 580 HE2 LYS A 621 -6.003 -18.217 -4.472 1.00 0.00 A ATOM 581 HE1 LYS A 621 -6.828 -17.937 -2.944 1.00 0.00 A ATOM 582 HG2 LYS A 621 -6.668 -15.927 -5.204 1.00 0.00 A ATOM 583 HG1 LYS A 621 -7.490 -15.714 -3.665 1.00 0.00 A ATOM 584 HZ1 LYS A 621 -8.195 -19.893 -3.383 1.00 0.00 A ATOM 585 HZ2 LYS A 621 -6.552 -20.294 -3.350 1.00 0.00 A ATOM 586 HZ3 LYS A 621 -7.363 -20.172 -4.829 1.00 0.00 A ATOM 587 N LYS A 621 -8.345 -13.112 -4.069 1.00 0.00 A ATOM 588 NZ LYS A 621 -7.285 -19.773 -3.872 1.00 0.00 A ATOM 589 O LYS A 621 -9.732 -13.348 -7.405 1.00 0.00 A ATOM 590 C ASP A 622 -10.193 -9.979 -7.508 1.00 0.00 A ATOM 591 CA ASP A 622 -10.845 -10.929 -6.487 1.00 0.00 A ATOM 592 CB ASP A 622 -11.648 -10.144 -5.436 1.00 0.00 A ATOM 593 CG ASP A 622 -12.999 -9.663 -5.946 1.00 0.00 A ATOM 594 HN ASP A 622 -9.472 -11.425 -4.953 1.00 0.00 A ATOM 595 HA ASP A 622 -11.511 -11.599 -7.011 1.00 0.00 A ATOM 596 HB2 ASP A 622 -11.815 -10.780 -4.578 1.00 0.00 A ATOM 597 HB1 ASP A 622 -11.073 -9.281 -5.130 1.00 0.00 A ATOM 598 N ASP A 622 -9.832 -11.742 -5.808 1.00 0.00 A ATOM 599 O ASP A 622 -8.983 -9.738 -7.456 1.00 0.00 A ATOM 600 OD1 ASP A 622 -13.367 -10.028 -7.082 1.00 0.00 A ATOM 601 OD2 ASP A 622 -13.682 -8.924 -5.207 1.00 0.00 A ATOM 602 C ARG A 623 -10.226 -7.139 -8.966 1.00 0.00 A ATOM 603 CA ARG A 623 -10.528 -8.556 -9.497 1.00 0.00 A ATOM 604 CB ARG A 623 -11.570 -8.519 -10.643 1.00 0.00 A ATOM 605 CD ARG A 623 -11.009 -9.670 -12.849 1.00 0.00 A ATOM 606 CG ARG A 623 -11.682 -9.799 -11.481 1.00 0.00 A ATOM 607 CZ ARG A 623 -8.697 -9.294 -13.707 1.00 0.00 A ATOM 608 HN ARG A 623 -11.966 -9.651 -8.387 1.00 0.00 A ATOM 609 HA ARG A 623 -9.611 -8.978 -9.880 1.00 0.00 A ATOM 610 HB2 ARG A 623 -12.541 -8.327 -10.213 1.00 0.00 A ATOM 611 HB1 ARG A 623 -11.319 -7.704 -11.307 1.00 0.00 A ATOM 612 HD2 ARG A 623 -11.357 -10.477 -13.477 1.00 0.00 A ATOM 613 HD1 ARG A 623 -11.291 -8.725 -13.289 1.00 0.00 A ATOM 614 HE ARG A 623 -9.161 -10.141 -11.956 1.00 0.00 A ATOM 615 HG2 ARG A 623 -11.219 -10.612 -10.942 1.00 0.00 A ATOM 616 HG1 ARG A 623 -12.732 -10.016 -11.625 1.00 0.00 A ATOM 617 HH11 ARG A 623 -10.132 -8.650 -14.986 1.00 0.00 A ATOM 618 HH12 ARG A 623 -8.501 -8.414 -15.522 1.00 0.00 A ATOM 619 HH21 ARG A 623 -7.038 -9.820 -12.679 1.00 0.00 A ATOM 620 HH22 ARG A 623 -6.753 -9.077 -14.219 1.00 0.00 A ATOM 621 N ARG A 623 -11.009 -9.443 -8.428 1.00 0.00 A ATOM 622 NE ARG A 623 -9.541 -9.739 -12.764 1.00 0.00 A ATOM 623 NH1 ARG A 623 -9.148 -8.740 -14.832 1.00 0.00 A ATOM 624 NH2 ARG A 623 -7.390 -9.406 -13.521 1.00 0.00 A ATOM 625 O ARG A 623 -9.126 -6.618 -9.176 1.00 0.00 A ATOM 626 C ARG A 624 -9.946 -5.070 -6.677 1.00 0.00 A ATOM 627 CA ARG A 624 -11.078 -5.174 -7.714 1.00 0.00 A ATOM 628 CB ARG A 624 -12.403 -4.717 -7.073 1.00 0.00 A ATOM 629 CD ARG A 624 -13.283 -3.380 -9.053 1.00 0.00 A ATOM 630 CG ARG A 624 -13.559 -4.501 -8.055 1.00 0.00 A ATOM 631 CZ ARG A 624 -14.481 -1.209 -8.812 1.00 0.00 A ATOM 632 HN ARG A 624 -12.057 -7.008 -8.167 1.00 0.00 A ATOM 633 HA ARG A 624 -10.847 -4.507 -8.532 1.00 0.00 A ATOM 634 HB2 ARG A 624 -12.711 -5.463 -6.357 1.00 0.00 A ATOM 635 HB1 ARG A 624 -12.227 -3.788 -6.550 1.00 0.00 A ATOM 636 HD2 ARG A 624 -12.256 -3.453 -9.382 1.00 0.00 A ATOM 637 HD1 ARG A 624 -13.941 -3.497 -9.901 1.00 0.00 A ATOM 638 HE ARG A 624 -12.878 -1.775 -7.756 1.00 0.00 A ATOM 639 HG2 ARG A 624 -13.724 -5.416 -8.603 1.00 0.00 A ATOM 640 HG1 ARG A 624 -14.449 -4.257 -7.494 1.00 0.00 A ATOM 641 HH11 ARG A 624 -15.293 -2.406 -10.230 1.00 0.00 A ATOM 642 HH12 ARG A 624 -16.082 -0.880 -10.010 1.00 0.00 A ATOM 643 HH21 ARG A 624 -13.927 0.214 -7.487 1.00 0.00 A ATOM 644 HH22 ARG A 624 -15.308 0.601 -8.457 1.00 0.00 A ATOM 645 N ARG A 624 -11.210 -6.533 -8.280 1.00 0.00 A ATOM 646 NE ARG A 624 -13.500 -2.054 -8.460 1.00 0.00 A ATOM 647 NH1 ARG A 624 -15.359 -1.524 -9.763 1.00 0.00 A ATOM 648 NH2 ARG A 624 -14.580 -0.035 -8.203 1.00 0.00 A ATOM 649 O ARG A 624 -9.329 -4.012 -6.534 1.00 0.00 A ATOM 650 C MET A 625 -7.221 -6.241 -5.632 1.00 0.00 A ATOM 651 CA MET A 625 -8.605 -6.233 -4.963 1.00 0.00 A ATOM 652 CB MET A 625 -8.787 -7.487 -4.086 1.00 0.00 A ATOM 653 CE MET A 625 -9.285 -6.873 -0.704 1.00 0.00 A ATOM 654 CG MET A 625 -7.774 -7.659 -2.945 1.00 0.00 A ATOM 655 HN MET A 625 -10.207 -6.985 -6.136 1.00 0.00 A ATOM 656 HA MET A 625 -8.686 -5.352 -4.350 1.00 0.00 A ATOM 657 HB2 MET A 625 -9.774 -7.459 -3.651 1.00 0.00 A ATOM 658 HB1 MET A 625 -8.719 -8.356 -4.727 1.00 0.00 A ATOM 659 HE1 MET A 625 -10.048 -7.274 -1.357 1.00 0.00 A ATOM 660 HE2 MET A 625 -9.678 -6.014 -0.183 1.00 0.00 A ATOM 661 HE3 MET A 625 -8.992 -7.620 0.014 1.00 0.00 A ATOM 662 HG2 MET A 625 -7.951 -8.612 -2.471 1.00 0.00 A ATOM 663 HG1 MET A 625 -6.780 -7.656 -3.368 1.00 0.00 A ATOM 664 N MET A 625 -9.674 -6.180 -5.972 1.00 0.00 A ATOM 665 O MET A 625 -6.295 -5.579 -5.157 1.00 0.00 A ATOM 666 SD MET A 625 -7.861 -6.372 -1.674 1.00 0.00 A ATOM 667 C GLU A 626 -5.420 -5.766 -8.137 1.00 0.00 A ATOM 668 CA GLU A 626 -5.857 -7.101 -7.505 1.00 0.00 A ATOM 669 CB GLU A 626 -5.978 -8.179 -8.586 1.00 0.00 A ATOM 670 CD GLU A 626 -4.793 -9.593 -10.318 1.00 0.00 A ATOM 671 CG GLU A 626 -4.664 -8.483 -9.293 1.00 0.00 A ATOM 672 HN GLU A 626 -7.884 -7.496 -7.044 1.00 0.00 A ATOM 673 HA GLU A 626 -5.101 -7.410 -6.808 1.00 0.00 A ATOM 674 HB2 GLU A 626 -6.335 -9.090 -8.130 1.00 0.00 A ATOM 675 HB1 GLU A 626 -6.694 -7.852 -9.326 1.00 0.00 A ATOM 676 HG2 GLU A 626 -4.327 -7.586 -9.796 1.00 0.00 A ATOM 677 HG1 GLU A 626 -3.933 -8.776 -8.555 1.00 0.00 A ATOM 678 N GLU A 626 -7.106 -6.990 -6.740 1.00 0.00 A ATOM 679 O GLU A 626 -4.246 -5.595 -8.479 1.00 0.00 A ATOM 680 OE1 GLU A 626 -5.687 -9.498 -11.186 1.00 0.00 A ATOM 681 OE2 GLU A 626 -4.003 -10.558 -10.254 1.00 0.00 A ATOM 682 C ASN A 627 -5.202 -2.627 -8.050 1.00 0.00 A ATOM 683 CA ASN A 627 -6.113 -3.519 -8.908 1.00 0.00 A ATOM 684 CB ASN A 627 -7.434 -2.789 -9.202 1.00 0.00 A ATOM 685 CG ASN A 627 -8.256 -3.448 -10.302 1.00 0.00 A ATOM 686 HN ASN A 627 -7.277 -5.023 -7.959 1.00 0.00 A ATOM 687 HA ASN A 627 -5.610 -3.706 -9.845 1.00 0.00 A ATOM 688 HB2 ASN A 627 -8.031 -2.766 -8.302 1.00 0.00 A ATOM 689 HB1 ASN A 627 -7.214 -1.775 -9.503 1.00 0.00 A ATOM 690 HD21 ASN A 627 -6.633 -4.364 -10.992 1.00 0.00 A ATOM 691 HD22 ASN A 627 -8.099 -4.688 -11.848 1.00 0.00 A ATOM 692 N ASN A 627 -6.373 -4.828 -8.282 1.00 0.00 A ATOM 693 ND2 ASN A 627 -7.596 -4.246 -11.131 1.00 0.00 A ATOM 694 O ASN A 627 -4.308 -1.967 -8.587 1.00 0.00 A ATOM 695 OD1 ASN A 627 -9.469 -3.246 -10.404 1.00 0.00 A ATOM 696 C LEU A 628 -3.348 -2.650 -5.384 1.00 0.00 A ATOM 697 CA LEU A 628 -4.575 -1.830 -5.812 1.00 0.00 A ATOM 698 CB LEU A 628 -5.382 -1.262 -4.613 1.00 0.00 A ATOM 699 CD1 LEU A 628 -7.184 0.171 -3.599 1.00 0.00 A ATOM 700 CD2 LEU A 628 -5.795 1.050 -5.457 1.00 0.00 A ATOM 701 CG LEU A 628 -6.450 -0.187 -4.882 1.00 0.00 A ATOM 702 HN LEU A 628 -6.169 -3.131 -6.356 1.00 0.00 A ATOM 703 HA LEU A 628 -4.205 -0.997 -6.379 1.00 0.00 A ATOM 704 HB2 LEU A 628 -5.876 -2.090 -4.129 1.00 0.00 A ATOM 705 HB1 LEU A 628 -4.671 -0.848 -3.911 1.00 0.00 A ATOM 706 HD11 LEU A 628 -8.033 0.797 -3.828 1.00 0.00 A ATOM 707 HD12 LEU A 628 -6.507 0.698 -2.941 1.00 0.00 A ATOM 708 HD13 LEU A 628 -7.516 -0.741 -3.116 1.00 0.00 A ATOM 709 HD21 LEU A 628 -5.415 0.834 -6.444 1.00 0.00 A ATOM 710 HD22 LEU A 628 -4.982 1.348 -4.810 1.00 0.00 A ATOM 711 HD23 LEU A 628 -6.522 1.848 -5.512 1.00 0.00 A ATOM 712 HG LEU A 628 -7.168 -0.557 -5.598 1.00 0.00 A ATOM 713 N LEU A 628 -5.428 -2.607 -6.722 1.00 0.00 A ATOM 714 O LEU A 628 -2.338 -2.089 -4.954 1.00 0.00 A ATOM 715 C VAL A 629 -1.232 -4.487 -6.412 1.00 0.00 A ATOM 716 CA VAL A 629 -2.304 -4.901 -5.388 1.00 0.00 A ATOM 717 CB VAL A 629 -2.749 -6.380 -5.640 1.00 0.00 A ATOM 718 CG1 VAL A 629 -1.646 -7.241 -6.259 1.00 0.00 A ATOM 719 CG2 VAL A 629 -3.244 -7.018 -4.347 1.00 0.00 A ATOM 720 HN VAL A 629 -4.348 -4.373 -5.649 1.00 0.00 A ATOM 721 HA VAL A 629 -1.898 -4.823 -4.386 1.00 0.00 A ATOM 722 HB VAL A 629 -3.570 -6.355 -6.335 1.00 0.00 A ATOM 723 HG11 VAL A 629 -2.000 -8.258 -6.367 1.00 0.00 A ATOM 724 HG12 VAL A 629 -0.770 -7.226 -5.625 1.00 0.00 A ATOM 725 HG13 VAL A 629 -1.394 -6.842 -7.237 1.00 0.00 A ATOM 726 HG21 VAL A 629 -3.573 -8.028 -4.547 1.00 0.00 A ATOM 727 HG22 VAL A 629 -4.068 -6.442 -3.952 1.00 0.00 A ATOM 728 HG23 VAL A 629 -2.441 -7.039 -3.627 1.00 0.00 A ATOM 729 N VAL A 629 -3.461 -3.988 -5.493 1.00 0.00 A ATOM 730 O VAL A 629 -0.034 -4.630 -6.174 1.00 0.00 A ATOM 731 C ALA A 630 -0.318 -2.075 -8.292 1.00 0.00 A ATOM 732 CA ALA A 630 -0.877 -3.469 -8.617 1.00 0.00 A ATOM 733 CB ALA A 630 -1.682 -3.465 -9.902 1.00 0.00 A ATOM 734 HN ALA A 630 -2.689 -3.926 -7.655 1.00 0.00 A ATOM 735 HA ALA A 630 -0.052 -4.155 -8.735 1.00 0.00 A ATOM 736 HB1 ALA A 630 -2.564 -2.851 -9.770 1.00 0.00 A ATOM 737 HB2 ALA A 630 -1.982 -4.479 -10.132 1.00 0.00 A ATOM 738 HB3 ALA A 630 -1.083 -3.071 -10.707 1.00 0.00 A ATOM 739 N ALA A 630 -1.717 -3.970 -7.543 1.00 0.00 A ATOM 740 O ALA A 630 0.665 -1.637 -8.897 1.00 0.00 A ATOM 741 C TYR A 631 0.716 -0.488 -5.758 1.00 0.00 A ATOM 742 CA TYR A 631 -0.423 -0.154 -6.745 1.00 0.00 A ATOM 743 CB TYR A 631 -1.559 0.670 -6.050 1.00 0.00 A ATOM 744 CD1 TYR A 631 -0.420 2.937 -5.952 1.00 0.00 A ATOM 745 CD2 TYR A 631 -1.376 2.077 -3.937 1.00 0.00 A ATOM 746 CE1 TYR A 631 -0.046 4.088 -5.282 1.00 0.00 A ATOM 747 CE2 TYR A 631 -0.997 3.221 -3.263 1.00 0.00 A ATOM 748 CG TYR A 631 -1.092 1.911 -5.291 1.00 0.00 A ATOM 749 CZ TYR A 631 -0.145 4.114 -3.881 1.00 0.00 A ATOM 750 HN TYR A 631 -1.825 -1.724 -7.010 1.00 0.00 A ATOM 751 HA TYR A 631 -0.009 0.433 -7.552 1.00 0.00 A ATOM 752 HB2 TYR A 631 -2.267 0.997 -6.798 1.00 0.00 A ATOM 753 HB1 TYR A 631 -2.072 0.031 -5.345 1.00 0.00 A ATOM 754 HD1 TYR A 631 -0.180 2.825 -7.007 1.00 0.00 A ATOM 755 HD2 TYR A 631 -1.892 1.289 -3.409 1.00 0.00 A ATOM 756 HE1 TYR A 631 0.475 4.872 -5.808 1.00 0.00 A ATOM 757 HE2 TYR A 631 -1.223 3.329 -2.213 1.00 0.00 A ATOM 758 HH TYR A 631 0.427 5.137 -2.432 1.00 0.00 A ATOM 759 N TYR A 631 -0.963 -1.388 -7.331 1.00 0.00 A ATOM 760 O TYR A 631 1.752 0.184 -5.750 1.00 0.00 A ATOM 761 OH TYR A 631 0.029 5.369 -3.275 1.00 0.00 A ATOM 762 C ALA A 632 2.595 -2.762 -4.389 1.00 0.00 A ATOM 763 CA ALA A 632 1.446 -1.888 -3.873 1.00 0.00 A ATOM 764 CB ALA A 632 0.721 -2.578 -2.732 1.00 0.00 A ATOM 765 HN ALA A 632 -0.296 -2.080 -5.072 1.00 0.00 A ATOM 766 HA ALA A 632 1.860 -0.968 -3.489 1.00 0.00 A ATOM 767 HB1 ALA A 632 0.193 -1.839 -2.140 1.00 0.00 A ATOM 768 HB2 ALA A 632 1.445 -3.093 -2.114 1.00 0.00 A ATOM 769 HB3 ALA A 632 0.012 -3.287 -3.132 1.00 0.00 A ATOM 770 N ALA A 632 0.505 -1.529 -4.940 1.00 0.00 A ATOM 771 O ALA A 632 3.671 -2.796 -3.784 1.00 0.00 A ATOM 772 C LYS A 633 4.484 -3.349 -6.794 1.00 0.00 A ATOM 773 CA LYS A 633 3.404 -4.258 -6.182 1.00 0.00 A ATOM 774 CB LYS A 633 2.790 -5.120 -7.293 1.00 0.00 A ATOM 775 CD LYS A 633 1.424 -7.167 -7.889 1.00 0.00 A ATOM 776 CE LYS A 633 1.590 -8.684 -7.900 1.00 0.00 A ATOM 777 CG LYS A 633 2.304 -6.496 -6.839 1.00 0.00 A ATOM 778 HN LYS A 633 1.457 -3.466 -5.889 1.00 0.00 A ATOM 779 HA LYS A 633 3.846 -4.910 -5.442 1.00 0.00 A ATOM 780 HB2 LYS A 633 1.950 -4.591 -7.714 1.00 0.00 A ATOM 781 HB1 LYS A 633 3.532 -5.265 -8.066 1.00 0.00 A ATOM 782 HD2 LYS A 633 0.395 -6.932 -7.684 1.00 0.00 A ATOM 783 HD1 LYS A 633 1.686 -6.772 -8.852 1.00 0.00 A ATOM 784 HE2 LYS A 633 2.628 -8.916 -8.086 1.00 0.00 A ATOM 785 HE1 LYS A 633 1.304 -9.069 -6.933 1.00 0.00 A ATOM 786 HG2 LYS A 633 3.163 -7.126 -6.653 1.00 0.00 A ATOM 787 HG1 LYS A 633 1.737 -6.384 -5.926 1.00 0.00 A ATOM 788 HZ1 LYS A 633 0.890 -10.369 -8.921 1.00 0.00 A ATOM 789 HZ2 LYS A 633 1.026 -8.991 -9.892 1.00 0.00 A ATOM 790 HZ3 LYS A 633 -0.251 -9.126 -8.789 1.00 0.00 A ATOM 791 N LYS A 633 2.360 -3.469 -5.510 1.00 0.00 A ATOM 792 NZ LYS A 633 0.755 -9.338 -8.949 1.00 0.00 A ATOM 793 O LYS A 633 5.630 -3.764 -6.991 1.00 0.00 A ATOM 794 C LYS A 634 5.819 -0.340 -6.775 1.00 0.00 A ATOM 795 CA LYS A 634 4.921 -1.113 -7.759 1.00 0.00 A ATOM 796 CB LYS A 634 4.008 -0.141 -8.539 1.00 0.00 A ATOM 797 CD LYS A 634 3.779 1.855 -10.111 1.00 0.00 A ATOM 798 CE LYS A 634 4.493 2.779 -11.098 1.00 0.00 A ATOM 799 CG LYS A 634 4.741 0.887 -9.415 1.00 0.00 A ATOM 800 HN LYS A 634 3.173 -1.840 -6.824 1.00 0.00 A ATOM 801 HA LYS A 634 5.550 -1.639 -8.462 1.00 0.00 A ATOM 802 HB2 LYS A 634 3.360 -0.720 -9.180 1.00 0.00 A ATOM 803 HB1 LYS A 634 3.400 0.396 -7.827 1.00 0.00 A ATOM 804 HD2 LYS A 634 3.039 1.282 -10.649 1.00 0.00 A ATOM 805 HD1 LYS A 634 3.289 2.457 -9.360 1.00 0.00 A ATOM 806 HE2 LYS A 634 5.036 2.177 -11.811 1.00 0.00 A ATOM 807 HE1 LYS A 634 3.754 3.370 -11.618 1.00 0.00 A ATOM 808 HG2 LYS A 634 5.408 1.457 -8.785 1.00 0.00 A ATOM 809 HG1 LYS A 634 5.313 0.360 -10.165 1.00 0.00 A ATOM 810 HZ1 LYS A 634 5.910 4.314 -11.107 1.00 0.00 A ATOM 811 HZ2 LYS A 634 6.178 3.142 -9.917 1.00 0.00 A ATOM 812 HZ3 LYS A 634 4.944 4.281 -9.718 1.00 0.00 A ATOM 813 N LYS A 634 4.080 -2.103 -7.081 1.00 0.00 A ATOM 814 NZ LYS A 634 5.449 3.693 -10.412 1.00 0.00 A ATOM 815 O LYS A 634 6.965 -0.021 -7.109 1.00 0.00 A ATOM 816 C VAL A 635 7.268 0.339 -4.053 1.00 0.00 A ATOM 817 CA VAL A 635 5.962 0.889 -4.649 1.00 0.00 A ATOM 818 CB VAL A 635 5.019 1.400 -3.511 1.00 0.00 A ATOM 819 CG1 VAL A 635 5.819 2.123 -2.437 1.00 0.00 A ATOM 820 CG2 VAL A 635 3.884 2.297 -4.017 1.00 0.00 A ATOM 821 HN VAL A 635 4.455 -0.469 -5.302 1.00 0.00 A ATOM 822 HA VAL A 635 6.227 1.753 -5.244 1.00 0.00 A ATOM 823 HB VAL A 635 4.573 0.532 -3.048 1.00 0.00 A ATOM 824 HG11 VAL A 635 6.379 2.929 -2.888 1.00 0.00 A ATOM 825 HG12 VAL A 635 6.501 1.429 -1.968 1.00 0.00 A ATOM 826 HG13 VAL A 635 5.142 2.525 -1.696 1.00 0.00 A ATOM 827 HG21 VAL A 635 3.254 1.732 -4.689 1.00 0.00 A ATOM 828 HG22 VAL A 635 4.293 3.150 -4.538 1.00 0.00 A ATOM 829 HG23 VAL A 635 3.294 2.636 -3.174 1.00 0.00 A ATOM 830 N VAL A 635 5.298 -0.048 -5.573 1.00 0.00 A ATOM 831 O VAL A 635 8.221 1.098 -3.882 1.00 0.00 A ATOM 832 C GLU A 636 9.809 -1.297 -3.874 1.00 0.00 A ATOM 833 CA GLU A 636 8.495 -1.630 -3.142 1.00 0.00 A ATOM 834 CB GLU A 636 8.352 -3.163 -3.127 1.00 0.00 A ATOM 835 CD GLU A 636 10.610 -4.245 -3.256 1.00 0.00 A ATOM 836 CG GLU A 636 9.427 -3.929 -2.368 1.00 0.00 A ATOM 837 HN GLU A 636 6.544 -1.538 -4.010 1.00 0.00 A ATOM 838 HA GLU A 636 8.562 -1.271 -2.115 1.00 0.00 A ATOM 839 HB2 GLU A 636 7.399 -3.409 -2.684 1.00 0.00 A ATOM 840 HB1 GLU A 636 8.353 -3.513 -4.151 1.00 0.00 A ATOM 841 HG2 GLU A 636 9.771 -3.339 -1.532 1.00 0.00 A ATOM 842 HG1 GLU A 636 9.007 -4.857 -2.007 1.00 0.00 A ATOM 843 N GLU A 636 7.318 -0.982 -3.778 1.00 0.00 A ATOM 844 O GLU A 636 10.848 -1.097 -3.237 1.00 0.00 A ATOM 845 OE1 GLU A 636 10.393 -4.720 -4.391 1.00 0.00 A ATOM 846 OE2 GLU A 636 11.753 -4.012 -2.816 1.00 0.00 A ATOM 847 C GLY A 637 11.389 0.486 -5.958 1.00 0.00 A ATOM 848 CA GLY A 637 10.911 -0.957 -6.049 1.00 0.00 A ATOM 849 HN GLY A 637 8.871 -1.389 -5.651 1.00 0.00 A ATOM 850 HA2 GLY A 637 11.717 -1.607 -5.739 1.00 0.00 A ATOM 851 HA1 GLY A 637 10.665 -1.177 -7.078 1.00 0.00 A ATOM 852 N GLY A 637 9.738 -1.239 -5.218 1.00 0.00 A ATOM 853 O GLY A 637 12.539 0.783 -6.296 1.00 0.00 A ATOM 854 C ASP A 638 11.529 2.971 -3.918 1.00 0.00 A ATOM 855 CA ASP A 638 10.837 2.788 -5.281 1.00 0.00 A ATOM 856 CB ASP A 638 9.568 3.652 -5.371 1.00 0.00 A ATOM 857 CG ASP A 638 9.032 3.784 -6.789 1.00 0.00 A ATOM 858 HN ASP A 638 9.588 1.076 -5.304 1.00 0.00 A ATOM 859 HA ASP A 638 11.524 3.087 -6.060 1.00 0.00 A ATOM 860 HB2 ASP A 638 8.798 3.210 -4.759 1.00 0.00 A ATOM 861 HB1 ASP A 638 9.790 4.643 -4.998 1.00 0.00 A ATOM 862 N ASP A 638 10.499 1.378 -5.500 1.00 0.00 A ATOM 863 O ASP A 638 12.205 3.979 -3.690 1.00 0.00 A ATOM 864 OD1 ASP A 638 9.795 3.508 -7.740 1.00 0.00 A ATOM 865 OD2 ASP A 638 7.852 4.160 -6.944 1.00 0.00 A ATOM 866 C MET A 639 13.455 1.401 -1.846 1.00 0.00 A ATOM 867 CA MET A 639 12.036 1.967 -1.723 1.00 0.00 A ATOM 868 CB MET A 639 11.261 1.137 -0.694 1.00 0.00 A ATOM 869 CE MET A 639 9.524 -0.853 0.491 1.00 0.00 A ATOM 870 CG MET A 639 9.920 1.725 -0.328 1.00 0.00 A ATOM 871 HN MET A 639 10.745 1.247 -3.245 1.00 0.00 A ATOM 872 HA MET A 639 12.088 2.988 -1.371 1.00 0.00 A ATOM 873 HB2 MET A 639 11.088 0.146 -1.098 1.00 0.00 A ATOM 874 HB1 MET A 639 11.854 1.056 0.207 1.00 0.00 A ATOM 875 HE1 MET A 639 9.776 -0.585 1.506 1.00 0.00 A ATOM 876 HE2 MET A 639 10.428 -1.026 -0.074 1.00 0.00 A ATOM 877 HE3 MET A 639 8.915 -1.747 0.486 1.00 0.00 A ATOM 878 HG2 MET A 639 10.003 2.204 0.628 1.00 0.00 A ATOM 879 HG1 MET A 639 9.650 2.457 -1.065 1.00 0.00 A ATOM 880 N MET A 639 11.352 1.983 -3.023 1.00 0.00 A ATOM 881 O MET A 639 14.320 1.684 -1.012 1.00 0.00 A ATOM 882 SD MET A 639 8.626 0.487 -0.259 1.00 0.00 A ATOM 883 C TYR A 640 16.018 0.895 -3.677 1.00 0.00 A ATOM 884 CA TYR A 640 14.960 -0.075 -3.125 1.00 0.00 A ATOM 885 CB TYR A 640 14.748 -1.246 -4.097 1.00 0.00 A ATOM 886 CD1 TYR A 640 16.414 -3.132 -3.858 1.00 0.00 A ATOM 887 CD2 TYR A 640 16.809 -1.500 -5.554 1.00 0.00 A ATOM 888 CE1 TYR A 640 17.560 -3.807 -4.233 1.00 0.00 A ATOM 889 CE2 TYR A 640 17.957 -2.170 -5.932 1.00 0.00 A ATOM 890 CG TYR A 640 16.018 -1.969 -4.509 1.00 0.00 A ATOM 891 CZ TYR A 640 18.327 -3.322 -5.269 1.00 0.00 A ATOM 892 HN TYR A 640 12.958 0.473 -3.551 1.00 0.00 A ATOM 893 HA TYR A 640 15.301 -0.460 -2.178 1.00 0.00 A ATOM 894 HB2 TYR A 640 14.096 -1.973 -3.631 1.00 0.00 A ATOM 895 HB1 TYR A 640 14.273 -0.871 -4.998 1.00 0.00 A ATOM 896 HD1 TYR A 640 15.811 -3.509 -3.046 1.00 0.00 A ATOM 897 HD2 TYR A 640 16.517 -0.597 -6.070 1.00 0.00 A ATOM 898 HE1 TYR A 640 17.849 -4.708 -3.714 1.00 0.00 A ATOM 899 HE2 TYR A 640 18.561 -1.791 -6.743 1.00 0.00 A ATOM 900 HH TYR A 640 19.279 -4.937 -5.696 1.00 0.00 A ATOM 901 N TYR A 640 13.680 0.605 -2.901 1.00 0.00 A ATOM 902 O TYR A 640 17.210 0.744 -3.402 1.00 0.00 A ATOM 903 OH TYR A 640 19.465 -3.997 -5.646 1.00 0.00 A ATOM 904 C GLU A 641 16.618 4.112 -4.112 1.00 0.00 A ATOM 905 CA GLU A 641 16.437 2.905 -5.044 1.00 0.00 A ATOM 906 CB GLU A 641 15.879 3.384 -6.398 1.00 0.00 A ATOM 907 CD GLU A 641 17.317 1.897 -7.884 1.00 0.00 A ATOM 908 CG GLU A 641 15.912 2.345 -7.514 1.00 0.00 A ATOM 909 HN GLU A 641 14.596 1.933 -4.638 1.00 0.00 A ATOM 910 HA GLU A 641 17.402 2.449 -5.209 1.00 0.00 A ATOM 911 HB2 GLU A 641 14.853 3.691 -6.259 1.00 0.00 A ATOM 912 HB1 GLU A 641 16.450 4.232 -6.723 1.00 0.00 A ATOM 913 HG2 GLU A 641 15.354 1.489 -7.190 1.00 0.00 A ATOM 914 HG1 GLU A 641 15.441 2.766 -8.393 1.00 0.00 A ATOM 915 N GLU A 641 15.558 1.886 -4.455 1.00 0.00 A ATOM 916 O GLU A 641 17.639 4.805 -4.180 1.00 0.00 A ATOM 917 OE1 GLU A 641 18.196 2.771 -8.049 1.00 0.00 A ATOM 918 OE2 GLU A 641 17.538 0.674 -8.007 1.00 0.00 A ATOM 919 C SER A 642 16.182 5.280 -0.989 1.00 0.00 A ATOM 920 CA SER A 642 15.598 5.541 -2.383 1.00 0.00 A ATOM 921 CB SER A 642 14.162 6.063 -2.254 1.00 0.00 A ATOM 922 HN SER A 642 14.890 3.704 -3.175 1.00 0.00 A ATOM 923 HA SER A 642 16.196 6.300 -2.865 1.00 0.00 A ATOM 924 HB2 SER A 642 14.167 6.990 -1.697 1.00 0.00 A ATOM 925 HB1 SER A 642 13.755 6.237 -3.240 1.00 0.00 A ATOM 926 HG SER A 642 13.713 4.940 -0.714 1.00 0.00 A ATOM 927 N SER A 642 15.625 4.349 -3.240 1.00 0.00 A ATOM 928 O SER A 642 16.891 6.133 -0.446 1.00 0.00 A ATOM 929 OG SER A 642 13.338 5.132 -1.576 1.00 0.00 A ATOM 930 C ALA A 643 17.691 3.068 0.941 1.00 0.00 A ATOM 931 CA ALA A 643 16.327 3.765 0.942 1.00 0.00 A ATOM 932 CB ALA A 643 15.291 2.890 1.633 1.00 0.00 A ATOM 933 HN ALA A 643 15.357 3.449 -0.920 1.00 0.00 A ATOM 934 HA ALA A 643 16.406 4.686 1.500 1.00 0.00 A ATOM 935 HB1 ALA A 643 14.343 3.406 1.656 1.00 0.00 A ATOM 936 HB2 ALA A 643 15.611 2.680 2.643 1.00 0.00 A ATOM 937 HB3 ALA A 643 15.182 1.963 1.089 1.00 0.00 A ATOM 938 N ALA A 643 15.885 4.102 -0.416 1.00 0.00 A ATOM 939 O ALA A 643 18.013 2.312 0.019 1.00 0.00 A ATOM 940 C ASN A 644 19.906 1.854 3.397 1.00 0.00 A ATOM 941 CA ASN A 644 19.817 2.745 2.143 1.00 0.00 A ATOM 942 CB ASN A 644 20.902 3.844 2.188 1.00 0.00 A ATOM 943 CG ASN A 644 20.979 4.683 0.917 1.00 0.00 A ATOM 944 HN ASN A 644 18.159 3.959 2.674 1.00 0.00 A ATOM 945 HA ASN A 644 19.994 2.124 1.277 1.00 0.00 A ATOM 946 HB2 ASN A 644 20.695 4.505 3.015 1.00 0.00 A ATOM 947 HB1 ASN A 644 21.865 3.376 2.346 1.00 0.00 A ATOM 948 HD21 ASN A 644 20.133 6.221 1.853 1.00 0.00 A ATOM 949 HD22 ASN A 644 20.545 6.484 0.195 1.00 0.00 A ATOM 950 N ASN A 644 18.482 3.339 1.987 1.00 0.00 A ATOM 951 ND2 ASN A 644 20.505 5.921 0.996 1.00 0.00 A ATOM 952 O ASN A 644 20.920 1.185 3.616 1.00 0.00 A ATOM 953 OD1 ASN A 644 21.446 4.216 -0.123 1.00 0.00 A ATOM 954 C SER A 645 17.500 0.294 5.578 1.00 0.00 A ATOM 955 CA SER A 645 18.803 1.089 5.459 1.00 0.00 A ATOM 956 CB SER A 645 18.950 2.034 6.660 1.00 0.00 A ATOM 957 HN SER A 645 18.053 2.382 3.956 1.00 0.00 A ATOM 958 HA SER A 645 19.636 0.401 5.449 1.00 0.00 A ATOM 959 HB2 SER A 645 19.101 1.452 7.558 1.00 0.00 A ATOM 960 HB1 SER A 645 19.803 2.679 6.504 1.00 0.00 A ATOM 961 HG SER A 645 17.931 3.687 6.403 1.00 0.00 A ATOM 962 N SER A 645 18.838 1.853 4.208 1.00 0.00 A ATOM 963 O SER A 645 16.530 0.565 4.864 1.00 0.00 A ATOM 964 OG SER A 645 17.795 2.838 6.827 1.00 0.00 A ATOM 965 C ARG A 646 15.207 -0.772 7.487 1.00 0.00 A ATOM 966 CA ARG A 646 16.317 -1.543 6.747 1.00 0.00 A ATOM 967 CB ARG A 646 16.752 -2.795 7.553 1.00 0.00 A ATOM 968 CD ARG A 646 16.098 -4.881 8.884 1.00 0.00 A ATOM 969 CG ARG A 646 15.625 -3.763 7.957 1.00 0.00 A ATOM 970 CZ ARG A 646 14.199 -5.407 10.409 1.00 0.00 A ATOM 971 HN ARG A 646 18.304 -0.845 7.023 1.00 0.00 A ATOM 972 HA ARG A 646 15.937 -1.860 5.787 1.00 0.00 A ATOM 973 HB2 ARG A 646 17.463 -3.350 6.964 1.00 0.00 A ATOM 974 HB1 ARG A 646 17.242 -2.462 8.456 1.00 0.00 A ATOM 975 HD2 ARG A 646 16.790 -5.512 8.347 1.00 0.00 A ATOM 976 HD1 ARG A 646 16.595 -4.443 9.737 1.00 0.00 A ATOM 977 HE ARG A 646 14.789 -6.526 8.862 1.00 0.00 A ATOM 978 HG2 ARG A 646 14.853 -3.202 8.463 1.00 0.00 A ATOM 979 HG1 ARG A 646 15.214 -4.206 7.061 1.00 0.00 A ATOM 980 HH11 ARG A 646 15.125 -3.667 10.875 1.00 0.00 A ATOM 981 HH12 ARG A 646 13.800 -4.098 11.904 1.00 0.00 A ATOM 982 HH21 ARG A 646 13.063 -7.068 10.219 1.00 0.00 A ATOM 983 HH22 ARG A 646 12.635 -6.023 11.532 1.00 0.00 A ATOM 984 N ARG A 646 17.492 -0.689 6.497 1.00 0.00 A ATOM 985 NE ARG A 646 14.975 -5.701 9.356 1.00 0.00 A ATOM 986 NH1 ARG A 646 14.390 -4.298 11.121 1.00 0.00 A ATOM 987 NH2 ARG A 646 13.218 -6.233 10.748 1.00 0.00 A ATOM 988 O ARG A 646 14.024 -1.090 7.337 1.00 0.00 A ATOM 989 C ASP A 647 13.999 2.133 8.207 1.00 0.00 A ATOM 990 CA ASP A 647 14.657 1.036 9.064 1.00 0.00 A ATOM 991 CB ASP A 647 15.377 1.650 10.278 1.00 0.00 A ATOM 992 CG ASP A 647 15.719 0.631 11.354 1.00 0.00 A ATOM 993 HN ASP A 647 16.559 0.442 8.337 1.00 0.00 A ATOM 994 HA ASP A 647 13.881 0.369 9.416 1.00 0.00 A ATOM 995 HB2 ASP A 647 16.295 2.110 9.946 1.00 0.00 A ATOM 996 HB1 ASP A 647 14.742 2.406 10.715 1.00 0.00 A ATOM 997 N ASP A 647 15.603 0.234 8.280 1.00 0.00 A ATOM 998 O ASP A 647 12.894 2.583 8.520 1.00 0.00 A ATOM 999 OD1 ASP A 647 15.178 -0.494 11.300 1.00 0.00 A ATOM 1000 OD2 ASP A 647 16.528 0.959 12.248 1.00 0.00 A ATOM 1001 C GLU A 648 13.290 2.868 5.126 1.00 0.00 A ATOM 1002 CA GLU A 648 14.150 3.554 6.197 1.00 0.00 A ATOM 1003 CB GLU A 648 15.308 4.362 5.565 1.00 0.00 A ATOM 1004 CD GLU A 648 17.189 6.040 5.857 1.00 0.00 A ATOM 1005 CG GLU A 648 16.068 5.273 6.534 1.00 0.00 A ATOM 1006 HN GLU A 648 15.576 2.180 6.963 1.00 0.00 A ATOM 1007 HA GLU A 648 13.521 4.226 6.764 1.00 0.00 A ATOM 1008 HB2 GLU A 648 16.016 3.671 5.137 1.00 0.00 A ATOM 1009 HB1 GLU A 648 14.904 4.978 4.775 1.00 0.00 A ATOM 1010 HG2 GLU A 648 15.374 5.986 6.956 1.00 0.00 A ATOM 1011 HG1 GLU A 648 16.487 4.674 7.328 1.00 0.00 A ATOM 1012 N GLU A 648 14.687 2.555 7.133 1.00 0.00 A ATOM 1013 O GLU A 648 12.187 3.324 4.828 1.00 0.00 A ATOM 1014 OE1 GLU A 648 17.342 5.905 4.626 1.00 0.00 A ATOM 1015 OE2 GLU A 648 17.911 6.778 6.560 1.00 0.00 A ATOM 1016 C TYR A 649 11.686 0.543 4.068 1.00 0.00 A ATOM 1017 CA TYR A 649 13.097 0.946 3.574 1.00 0.00 A ATOM 1018 CB TYR A 649 13.983 -0.283 3.234 1.00 0.00 A ATOM 1019 CD1 TYR A 649 13.432 -1.094 0.917 1.00 0.00 A ATOM 1020 CD2 TYR A 649 12.765 -2.459 2.752 1.00 0.00 A ATOM 1021 CE1 TYR A 649 12.898 -1.999 0.035 1.00 0.00 A ATOM 1022 CE2 TYR A 649 12.223 -3.377 1.870 1.00 0.00 A ATOM 1023 CG TYR A 649 13.378 -1.304 2.285 1.00 0.00 A ATOM 1024 CZ TYR A 649 12.293 -3.142 0.513 1.00 0.00 A ATOM 1025 HN TYR A 649 14.703 1.477 4.851 1.00 0.00 A ATOM 1026 HA TYR A 649 12.985 1.550 2.685 1.00 0.00 A ATOM 1027 HB2 TYR A 649 14.899 0.066 2.784 1.00 0.00 A ATOM 1028 HB1 TYR A 649 14.226 -0.795 4.155 1.00 0.00 A ATOM 1029 HD1 TYR A 649 13.908 -0.198 0.543 1.00 0.00 A ATOM 1030 HD2 TYR A 649 12.712 -2.636 3.816 1.00 0.00 A ATOM 1031 HE1 TYR A 649 12.962 -1.807 -1.021 1.00 0.00 A ATOM 1032 HE2 TYR A 649 11.750 -4.271 2.246 1.00 0.00 A ATOM 1033 HH TYR A 649 10.886 -4.319 -0.065 1.00 0.00 A ATOM 1034 N TYR A 649 13.807 1.760 4.575 1.00 0.00 A ATOM 1035 O TYR A 649 10.688 0.806 3.390 1.00 0.00 A ATOM 1036 OH TYR A 649 11.757 -4.052 -0.370 1.00 0.00 A ATOM 1037 C TYR A 650 9.513 0.705 6.354 1.00 0.00 A ATOM 1038 CA TYR A 650 10.367 -0.495 5.881 1.00 0.00 A ATOM 1039 CB TYR A 650 10.666 -1.431 7.064 1.00 0.00 A ATOM 1040 CD1 TYR A 650 11.937 -3.586 7.472 1.00 0.00 A ATOM 1041 CD2 TYR A 650 10.744 -3.357 5.419 1.00 0.00 A ATOM 1042 CE1 TYR A 650 12.366 -4.838 7.090 1.00 0.00 A ATOM 1043 CE2 TYR A 650 11.166 -4.616 5.034 1.00 0.00 A ATOM 1044 CG TYR A 650 11.119 -2.819 6.645 1.00 0.00 A ATOM 1045 CZ TYR A 650 11.978 -5.352 5.871 1.00 0.00 A ATOM 1046 HN TYR A 650 12.472 -0.342 5.681 1.00 0.00 A ATOM 1047 HA TYR A 650 9.800 -1.046 5.145 1.00 0.00 A ATOM 1048 HB2 TYR A 650 11.440 -0.993 7.678 1.00 0.00 A ATOM 1049 HB1 TYR A 650 9.769 -1.540 7.655 1.00 0.00 A ATOM 1050 HD1 TYR A 650 12.236 -3.190 8.433 1.00 0.00 A ATOM 1051 HD2 TYR A 650 10.109 -2.781 4.764 1.00 0.00 A ATOM 1052 HE1 TYR A 650 13.008 -5.405 7.747 1.00 0.00 A ATOM 1053 HE2 TYR A 650 10.863 -5.018 4.078 1.00 0.00 A ATOM 1054 HH TYR A 650 12.302 -7.215 6.221 1.00 0.00 A ATOM 1055 N TYR A 650 11.631 -0.092 5.246 1.00 0.00 A ATOM 1056 O TYR A 650 8.319 0.544 6.623 1.00 0.00 A ATOM 1057 OH TYR A 650 12.404 -6.603 5.489 1.00 0.00 A ATOM 1058 C HIS A 651 8.678 3.810 5.766 1.00 0.00 A ATOM 1059 CA HIS A 651 9.429 3.115 6.911 1.00 0.00 A ATOM 1060 CB HIS A 651 10.438 4.086 7.556 1.00 0.00 A ATOM 1061 CD2 HIS A 651 9.037 5.585 9.166 1.00 0.00 A ATOM 1062 CE1 HIS A 651 9.403 7.518 8.200 1.00 0.00 A ATOM 1063 CG HIS A 651 9.834 5.358 8.091 1.00 0.00 A ATOM 1064 HN HIS A 651 11.074 1.963 6.202 1.00 0.00 A ATOM 1065 HA HIS A 651 8.705 2.818 7.654 1.00 0.00 A ATOM 1066 HB2 HIS A 651 10.932 3.587 8.375 1.00 0.00 A ATOM 1067 HB1 HIS A 651 11.176 4.358 6.816 1.00 0.00 A ATOM 1068 HD1 HIS A 651 10.579 6.760 6.706 1.00 0.00 A ATOM 1069 HD2 HIS A 651 8.663 4.838 9.854 1.00 0.00 A ATOM 1070 HE1 HIS A 651 9.387 8.574 7.975 1.00 0.00 A ATOM 1071 HE2 HIS A 651 8.183 7.381 9.839 1.00 0.00 A ATOM 1072 N HIS A 651 10.127 1.899 6.449 1.00 0.00 A ATOM 1073 ND1 HIS A 651 10.040 6.591 7.508 1.00 0.00 A ATOM 1074 NE2 HIS A 651 8.786 6.933 9.209 1.00 0.00 A ATOM 1075 O HIS A 651 7.588 4.349 5.973 1.00 0.00 A ATOM 1076 C LEU A 652 7.399 3.640 2.935 1.00 0.00 A ATOM 1077 CA LEU A 652 8.674 4.380 3.364 1.00 0.00 A ATOM 1078 CB LEU A 652 9.705 4.360 2.242 1.00 0.00 A ATOM 1079 CD1 LEU A 652 11.965 5.113 1.282 1.00 0.00 A ATOM 1080 CD2 LEU A 652 10.388 6.750 2.274 1.00 0.00 A ATOM 1081 CG LEU A 652 10.902 5.330 2.356 1.00 0.00 A ATOM 1082 HN LEU A 652 10.160 3.381 4.491 1.00 0.00 A ATOM 1083 HA LEU A 652 8.435 5.399 3.582 1.00 0.00 A ATOM 1084 HB2 LEU A 652 10.092 3.363 2.183 1.00 0.00 A ATOM 1085 HB1 LEU A 652 9.192 4.579 1.322 1.00 0.00 A ATOM 1086 HD11 LEU A 652 12.363 4.113 1.371 1.00 0.00 A ATOM 1087 HD12 LEU A 652 12.760 5.831 1.410 1.00 0.00 A ATOM 1088 HD13 LEU A 652 11.519 5.238 0.306 1.00 0.00 A ATOM 1089 HD21 LEU A 652 9.849 6.988 3.175 1.00 0.00 A ATOM 1090 HD22 LEU A 652 9.723 6.831 1.424 1.00 0.00 A ATOM 1091 HD23 LEU A 652 11.218 7.430 2.148 1.00 0.00 A ATOM 1092 HG LEU A 652 11.370 5.202 3.315 1.00 0.00 A ATOM 1093 N LEU A 652 9.276 3.792 4.568 1.00 0.00 A ATOM 1094 O LEU A 652 6.443 4.257 2.460 1.00 0.00 A ATOM 1095 C LEU A 653 5.184 1.641 4.023 1.00 0.00 A ATOM 1096 CA LEU A 653 6.213 1.470 2.890 1.00 0.00 A ATOM 1097 CB LEU A 653 6.603 -0.013 2.785 1.00 0.00 A ATOM 1098 CD1 LEU A 653 5.828 -2.167 1.795 1.00 0.00 A ATOM 1099 CD2 LEU A 653 5.090 -1.577 4.087 1.00 0.00 A ATOM 1100 CG LEU A 653 5.450 -1.030 2.714 1.00 0.00 A ATOM 1101 HN LEU A 653 8.258 1.875 3.336 1.00 0.00 A ATOM 1102 HA LEU A 653 5.754 1.775 1.965 1.00 0.00 A ATOM 1103 HB2 LEU A 653 7.208 -0.135 1.899 1.00 0.00 A ATOM 1104 HB1 LEU A 653 7.210 -0.258 3.641 1.00 0.00 A ATOM 1105 HD11 LEU A 653 6.729 -2.639 2.158 1.00 0.00 A ATOM 1106 HD12 LEU A 653 6.002 -1.785 0.800 1.00 0.00 A ATOM 1107 HD13 LEU A 653 5.027 -2.888 1.772 1.00 0.00 A ATOM 1108 HD21 LEU A 653 4.125 -2.059 4.026 1.00 0.00 A ATOM 1109 HD22 LEU A 653 5.045 -0.769 4.798 1.00 0.00 A ATOM 1110 HD23 LEU A 653 5.834 -2.296 4.398 1.00 0.00 A ATOM 1111 HG LEU A 653 4.576 -0.562 2.310 1.00 0.00 A ATOM 1112 N LEU A 653 7.409 2.308 3.098 1.00 0.00 A ATOM 1113 O LEU A 653 3.981 1.462 3.804 1.00 0.00 A ATOM 1114 C ALA A 654 4.143 3.548 6.440 1.00 0.00 A ATOM 1115 CA ALA A 654 4.810 2.169 6.408 1.00 0.00 A ATOM 1116 CB ALA A 654 5.615 1.953 7.683 1.00 0.00 A ATOM 1117 HN ALA A 654 6.633 2.135 5.322 1.00 0.00 A ATOM 1118 HA ALA A 654 4.034 1.413 6.378 1.00 0.00 A ATOM 1119 HB1 ALA A 654 6.342 2.745 7.788 1.00 0.00 A ATOM 1120 HB2 ALA A 654 6.124 1.002 7.629 1.00 0.00 A ATOM 1121 HB3 ALA A 654 4.949 1.957 8.533 1.00 0.00 A ATOM 1122 N ALA A 654 5.668 1.992 5.227 1.00 0.00 A ATOM 1123 O ALA A 654 3.058 3.700 7.008 1.00 0.00 A ATOM 1124 C GLU A 655 3.046 6.053 4.854 1.00 0.00 A ATOM 1125 CA GLU A 655 4.257 5.926 5.793 1.00 0.00 A ATOM 1126 CB GLU A 655 5.352 6.959 5.442 1.00 0.00 A ATOM 1127 CD GLU A 655 5.986 9.366 4.964 1.00 0.00 A ATOM 1128 CG GLU A 655 4.888 8.414 5.398 1.00 0.00 A ATOM 1129 HN GLU A 655 5.671 4.371 5.416 1.00 0.00 A ATOM 1130 HA GLU A 655 3.902 6.136 6.791 1.00 0.00 A ATOM 1131 HB2 GLU A 655 6.139 6.886 6.178 1.00 0.00 A ATOM 1132 HB1 GLU A 655 5.762 6.709 4.475 1.00 0.00 A ATOM 1133 HG2 GLU A 655 4.065 8.494 4.708 1.00 0.00 A ATOM 1134 HG1 GLU A 655 4.554 8.702 6.385 1.00 0.00 A ATOM 1135 N GLU A 655 4.798 4.553 5.829 1.00 0.00 A ATOM 1136 O GLU A 655 2.119 6.801 5.155 1.00 0.00 A ATOM 1137 OE1 GLU A 655 7.123 8.900 4.743 1.00 0.00 A ATOM 1138 OE2 GLU A 655 5.709 10.578 4.845 1.00 0.00 A ATOM 1139 C LYS A 656 0.738 4.514 3.569 1.00 0.00 A ATOM 1140 CA LYS A 656 1.882 5.215 2.832 1.00 0.00 A ATOM 1141 CB LYS A 656 2.191 4.414 1.549 1.00 0.00 A ATOM 1142 CD LYS A 656 3.079 4.379 -0.835 1.00 0.00 A ATOM 1143 CE LYS A 656 3.762 5.198 -1.918 1.00 0.00 A ATOM 1144 CG LYS A 656 3.052 5.125 0.496 1.00 0.00 A ATOM 1145 HN LYS A 656 3.876 4.824 3.489 1.00 0.00 A ATOM 1146 HA LYS A 656 1.566 6.214 2.560 1.00 0.00 A ATOM 1147 HB2 LYS A 656 2.690 3.509 1.835 1.00 0.00 A ATOM 1148 HB1 LYS A 656 1.252 4.149 1.084 1.00 0.00 A ATOM 1149 HD2 LYS A 656 3.616 3.451 -0.706 1.00 0.00 A ATOM 1150 HD1 LYS A 656 2.064 4.169 -1.140 1.00 0.00 A ATOM 1151 HE2 LYS A 656 3.596 4.721 -2.872 1.00 0.00 A ATOM 1152 HE1 LYS A 656 3.327 6.188 -1.932 1.00 0.00 A ATOM 1153 HG2 LYS A 656 2.651 6.114 0.330 1.00 0.00 A ATOM 1154 HG1 LYS A 656 4.067 5.207 0.874 1.00 0.00 A ATOM 1155 HZ1 LYS A 656 5.409 5.783 -0.773 1.00 0.00 A ATOM 1156 HZ2 LYS A 656 5.666 5.878 -2.442 1.00 0.00 A ATOM 1157 HZ3 LYS A 656 5.664 4.371 -1.673 1.00 0.00 A ATOM 1158 N LYS A 656 3.059 5.313 3.725 1.00 0.00 A ATOM 1159 NZ LYS A 656 5.228 5.315 -1.686 1.00 0.00 A ATOM 1160 O LYS A 656 -0.433 4.799 3.340 1.00 0.00 A ATOM 1161 C ILE A 657 -0.644 3.667 6.248 1.00 0.00 A ATOM 1162 CA ILE A 657 0.174 2.802 5.265 1.00 0.00 A ATOM 1163 CB ILE A 657 0.958 1.637 5.977 1.00 0.00 A ATOM 1164 CD1 ILE A 657 1.815 -0.785 5.537 1.00 0.00 A ATOM 1165 CG1 ILE A 657 1.058 0.430 5.008 1.00 0.00 A ATOM 1166 CG2 ILE A 657 0.358 1.225 7.336 1.00 0.00 A ATOM 1167 HN ILE A 657 2.077 3.531 4.689 1.00 0.00 A ATOM 1168 HA ILE A 657 -0.512 2.359 4.551 1.00 0.00 A ATOM 1169 HB ILE A 657 1.956 1.997 6.170 1.00 0.00 A ATOM 1170 HD11 ILE A 657 2.847 -0.526 5.709 1.00 0.00 A ATOM 1171 HD12 ILE A 657 1.759 -1.588 4.815 1.00 0.00 A ATOM 1172 HD13 ILE A 657 1.366 -1.110 6.465 1.00 0.00 A ATOM 1173 HG12 ILE A 657 0.062 0.105 4.757 1.00 0.00 A ATOM 1174 HG11 ILE A 657 1.553 0.757 4.104 1.00 0.00 A ATOM 1175 HG21 ILE A 657 -0.530 0.636 7.178 1.00 0.00 A ATOM 1176 HG22 ILE A 657 0.103 2.116 7.900 1.00 0.00 A ATOM 1177 HG23 ILE A 657 1.090 0.648 7.885 1.00 0.00 A ATOM 1178 N ILE A 657 1.117 3.622 4.498 1.00 0.00 A ATOM 1179 O ILE A 657 -1.840 3.434 6.434 1.00 0.00 A ATOM 1180 C TYR A 658 -1.297 6.740 6.991 1.00 0.00 A ATOM 1181 CA TYR A 658 -0.651 5.587 7.778 1.00 0.00 A ATOM 1182 CB TYR A 658 0.365 6.137 8.792 1.00 0.00 A ATOM 1183 CD1 TYR A 658 2.082 4.547 9.776 1.00 0.00 A ATOM 1184 CD2 TYR A 658 -0.008 4.778 10.903 1.00 0.00 A ATOM 1185 CE1 TYR A 658 2.501 3.641 10.729 1.00 0.00 A ATOM 1186 CE2 TYR A 658 0.406 3.869 11.860 1.00 0.00 A ATOM 1187 CG TYR A 658 0.822 5.134 9.843 1.00 0.00 A ATOM 1188 CZ TYR A 658 1.651 3.296 11.764 1.00 0.00 A ATOM 1189 HN TYR A 658 0.975 4.755 6.701 1.00 0.00 A ATOM 1190 HA TYR A 658 -1.418 5.041 8.305 1.00 0.00 A ATOM 1191 HB2 TYR A 658 1.234 6.475 8.258 1.00 0.00 A ATOM 1192 HB1 TYR A 658 -0.078 6.977 9.303 1.00 0.00 A ATOM 1193 HD1 TYR A 658 2.741 4.812 8.961 1.00 0.00 A ATOM 1194 HD2 TYR A 658 -0.991 5.221 10.971 1.00 0.00 A ATOM 1195 HE1 TYR A 658 3.484 3.199 10.659 1.00 0.00 A ATOM 1196 HE2 TYR A 658 -0.253 3.607 12.674 1.00 0.00 A ATOM 1197 HH TYR A 658 2.975 2.610 12.987 1.00 0.00 A ATOM 1198 N TYR A 658 0.015 4.654 6.865 1.00 0.00 A ATOM 1199 O TYR A 658 -2.307 7.310 7.414 1.00 0.00 A ATOM 1200 OH TYR A 658 2.076 2.403 12.720 1.00 0.00 A ATOM 1201 C LYS A 659 -2.403 7.788 4.172 1.00 0.00 A ATOM 1202 CA LYS A 659 -1.122 8.146 4.966 1.00 0.00 A ATOM 1203 CB LYS A 659 0.075 8.531 4.060 1.00 0.00 A ATOM 1204 CD LYS A 659 1.169 10.123 2.357 1.00 0.00 A ATOM 1205 CE LYS A 659 0.908 11.069 1.193 1.00 0.00 A ATOM 1206 CG LYS A 659 -0.117 9.699 3.081 1.00 0.00 A ATOM 1207 HN LYS A 659 0.096 6.531 5.578 1.00 0.00 A ATOM 1208 HA LYS A 659 -1.344 8.988 5.598 1.00 0.00 A ATOM 1209 HB2 LYS A 659 0.911 8.778 4.695 1.00 0.00 A ATOM 1210 HB1 LYS A 659 0.340 7.661 3.487 1.00 0.00 A ATOM 1211 HD2 LYS A 659 1.820 10.618 3.062 1.00 0.00 A ATOM 1212 HD1 LYS A 659 1.663 9.238 1.976 1.00 0.00 A ATOM 1213 HE2 LYS A 659 1.843 11.255 0.702 1.00 0.00 A ATOM 1214 HE1 LYS A 659 0.230 10.589 0.503 1.00 0.00 A ATOM 1215 HG2 LYS A 659 -0.841 9.403 2.337 1.00 0.00 A ATOM 1216 HG1 LYS A 659 -0.508 10.532 3.636 1.00 0.00 A ATOM 1217 HZ1 LYS A 659 0.158 12.983 0.814 1.00 0.00 A ATOM 1218 HZ2 LYS A 659 0.963 12.844 2.294 1.00 0.00 A ATOM 1219 HZ3 LYS A 659 -0.590 12.199 2.113 1.00 0.00 A ATOM 1220 N LYS A 659 -0.689 7.055 5.843 1.00 0.00 A ATOM 1221 NZ LYS A 659 0.318 12.365 1.635 1.00 0.00 A ATOM 1222 O LYS A 659 -3.184 8.680 3.826 1.00 0.00 A ATOM 1223 C ILE A 660 -4.981 5.871 4.262 1.00 0.00 A ATOM 1224 CA ILE A 660 -3.843 6.021 3.229 1.00 0.00 A ATOM 1225 CB ILE A 660 -3.596 4.679 2.460 1.00 0.00 A ATOM 1226 CD1 ILE A 660 -2.123 3.663 0.600 1.00 0.00 A ATOM 1227 CG1 ILE A 660 -2.673 4.926 1.249 1.00 0.00 A ATOM 1228 CG2 ILE A 660 -4.917 4.053 1.995 1.00 0.00 A ATOM 1229 HN ILE A 660 -1.934 5.836 4.154 1.00 0.00 A ATOM 1230 HA ILE A 660 -4.132 6.777 2.509 1.00 0.00 A ATOM 1231 HB ILE A 660 -3.115 3.987 3.134 1.00 0.00 A ATOM 1232 HD11 ILE A 660 -1.653 3.041 1.356 1.00 0.00 A ATOM 1233 HD12 ILE A 660 -1.387 3.934 -0.145 1.00 0.00 A ATOM 1234 HD13 ILE A 660 -2.926 3.119 0.129 1.00 0.00 A ATOM 1235 HG12 ILE A 660 -3.227 5.464 0.496 1.00 0.00 A ATOM 1236 HG11 ILE A 660 -1.833 5.528 1.566 1.00 0.00 A ATOM 1237 HG21 ILE A 660 -5.477 4.780 1.424 1.00 0.00 A ATOM 1238 HG22 ILE A 660 -5.491 3.753 2.860 1.00 0.00 A ATOM 1239 HG23 ILE A 660 -4.711 3.193 1.381 1.00 0.00 A ATOM 1240 N ILE A 660 -2.615 6.492 3.899 1.00 0.00 A ATOM 1241 O ILE A 660 -6.161 5.990 3.925 1.00 0.00 A ATOM 1242 C GLN A 661 -6.160 6.942 6.944 1.00 0.00 A ATOM 1243 CA GLN A 661 -5.526 5.567 6.655 1.00 0.00 A ATOM 1244 CB GLN A 661 -4.795 5.052 7.900 1.00 0.00 A ATOM 1245 CD GLN A 661 -3.648 3.023 9.037 1.00 0.00 A ATOM 1246 CG GLN A 661 -4.563 3.535 7.916 1.00 0.00 A ATOM 1247 HN GLN A 661 -3.651 5.424 5.676 1.00 0.00 A ATOM 1248 HA GLN A 661 -6.313 4.871 6.408 1.00 0.00 A ATOM 1249 HB2 GLN A 661 -3.831 5.536 7.957 1.00 0.00 A ATOM 1250 HB1 GLN A 661 -5.368 5.317 8.775 1.00 0.00 A ATOM 1251 HE21 GLN A 661 -3.650 1.171 8.299 1.00 0.00 A ATOM 1252 HE22 GLN A 661 -2.722 1.405 9.737 1.00 0.00 A ATOM 1253 HG2 GLN A 661 -5.517 3.050 8.022 1.00 0.00 A ATOM 1254 HG1 GLN A 661 -4.129 3.248 6.970 1.00 0.00 A ATOM 1255 N GLN A 661 -4.596 5.611 5.515 1.00 0.00 A ATOM 1256 NE2 GLN A 661 -3.305 1.735 9.024 1.00 0.00 A ATOM 1257 O GLN A 661 -7.200 7.025 7.603 1.00 0.00 A ATOM 1258 OE1 GLN A 661 -3.273 3.787 9.926 1.00 0.00 A ATOM 1259 C LYS A 662 -7.233 9.677 5.723 1.00 0.00 A ATOM 1260 CA LYS A 662 -6.010 9.391 6.606 1.00 0.00 A ATOM 1261 CB LYS A 662 -4.910 10.412 6.266 1.00 0.00 A ATOM 1262 CD LYS A 662 -5.637 12.331 7.838 1.00 0.00 A ATOM 1263 CE LYS A 662 -5.918 13.814 7.937 1.00 0.00 A ATOM 1264 CG LYS A 662 -5.300 11.896 6.406 1.00 0.00 A ATOM 1265 HN LYS A 662 -4.686 7.868 5.942 1.00 0.00 A ATOM 1266 HA LYS A 662 -6.289 9.529 7.641 1.00 0.00 A ATOM 1267 HB2 LYS A 662 -4.060 10.231 6.905 1.00 0.00 A ATOM 1268 HB1 LYS A 662 -4.614 10.247 5.246 1.00 0.00 A ATOM 1269 HD2 LYS A 662 -6.508 11.794 8.162 1.00 0.00 A ATOM 1270 HD1 LYS A 662 -4.803 12.092 8.480 1.00 0.00 A ATOM 1271 HE2 LYS A 662 -5.932 14.073 8.973 1.00 0.00 A ATOM 1272 HE1 LYS A 662 -5.117 14.344 7.449 1.00 0.00 A ATOM 1273 HG2 LYS A 662 -4.487 12.491 6.060 1.00 0.00 A ATOM 1274 HG1 LYS A 662 -6.161 12.081 5.778 1.00 0.00 A ATOM 1275 HZ1 LYS A 662 -7.377 15.212 7.406 1.00 0.00 A ATOM 1276 HZ2 LYS A 662 -7.996 13.677 7.754 1.00 0.00 A ATOM 1277 HZ3 LYS A 662 -7.196 13.955 6.290 1.00 0.00 A ATOM 1278 N LYS A 662 -5.518 8.012 6.440 1.00 0.00 A ATOM 1279 NZ LYS A 662 -7.211 14.191 7.303 1.00 0.00 A ATOM 1280 O LYS A 662 -8.198 10.297 6.176 1.00 0.00 A ATOM 1281 C GLU A 663 -9.529 8.735 3.773 1.00 0.00 A ATOM 1282 CA GLU A 663 -8.217 9.481 3.464 1.00 0.00 A ATOM 1283 CB GLU A 663 -7.673 9.146 2.059 1.00 0.00 A ATOM 1284 CD GLU A 663 -6.851 11.419 1.287 1.00 0.00 A ATOM 1285 CG GLU A 663 -6.485 9.976 1.575 1.00 0.00 A ATOM 1286 HN GLU A 663 -6.401 8.688 4.188 1.00 0.00 A ATOM 1287 HA GLU A 663 -8.424 10.540 3.502 1.00 0.00 A ATOM 1288 HB2 GLU A 663 -7.386 8.115 2.039 1.00 0.00 A ATOM 1289 HB1 GLU A 663 -8.472 9.295 1.360 1.00 0.00 A ATOM 1290 HG2 GLU A 663 -5.714 9.959 2.332 1.00 0.00 A ATOM 1291 HG1 GLU A 663 -6.109 9.532 0.669 1.00 0.00 A ATOM 1292 N GLU A 663 -7.176 9.213 4.460 1.00 0.00 A ATOM 1293 O GLU A 663 -10.619 9.285 3.588 1.00 0.00 A ATOM 1294 OE1 GLU A 663 -8.060 11.727 1.242 1.00 0.00 A ATOM 1295 OE2 GLU A 663 -5.926 12.240 1.105 1.00 0.00 A ATOM 1296 C LEU A 664 -11.216 7.329 5.964 1.00 0.00 A ATOM 1297 CA LEU A 664 -10.555 6.693 4.726 1.00 0.00 A ATOM 1298 CB LEU A 664 -10.141 5.241 5.075 1.00 0.00 A ATOM 1299 CD1 LEU A 664 -9.194 2.960 4.432 1.00 0.00 A ATOM 1300 CD2 LEU A 664 -10.911 4.039 2.969 1.00 0.00 A ATOM 1301 CG LEU A 664 -9.748 4.284 3.917 1.00 0.00 A ATOM 1302 HN LEU A 664 -8.514 7.069 4.224 1.00 0.00 A ATOM 1303 HA LEU A 664 -11.281 6.664 3.926 1.00 0.00 A ATOM 1304 HB2 LEU A 664 -9.301 5.296 5.750 1.00 0.00 A ATOM 1305 HB1 LEU A 664 -10.966 4.789 5.610 1.00 0.00 A ATOM 1306 HD11 LEU A 664 -8.402 3.151 5.139 1.00 0.00 A ATOM 1307 HD12 LEU A 664 -8.805 2.389 3.603 1.00 0.00 A ATOM 1308 HD13 LEU A 664 -9.983 2.400 4.914 1.00 0.00 A ATOM 1309 HD21 LEU A 664 -11.668 3.472 3.478 1.00 0.00 A ATOM 1310 HD22 LEU A 664 -10.561 3.484 2.110 1.00 0.00 A ATOM 1311 HD23 LEU A 664 -11.321 4.984 2.645 1.00 0.00 A ATOM 1312 HG LEU A 664 -8.960 4.756 3.345 1.00 0.00 A ATOM 1313 N LEU A 664 -9.403 7.481 4.238 1.00 0.00 A ATOM 1314 O LEU A 664 -12.379 7.049 6.266 1.00 0.00 A ATOM 1315 C GLU A 665 -11.666 10.189 7.476 1.00 0.00 A ATOM 1316 CA GLU A 665 -10.957 8.877 7.867 1.00 0.00 A ATOM 1317 CB GLU A 665 -9.790 9.145 8.835 1.00 0.00 A ATOM 1318 CD GLU A 665 -10.292 7.522 10.717 1.00 0.00 A ATOM 1319 CG GLU A 665 -9.320 7.922 9.623 1.00 0.00 A ATOM 1320 HN GLU A 665 -9.532 8.332 6.392 1.00 0.00 A ATOM 1321 HA GLU A 665 -11.673 8.228 8.352 1.00 0.00 A ATOM 1322 HB2 GLU A 665 -8.953 9.511 8.263 1.00 0.00 A ATOM 1323 HB1 GLU A 665 -10.091 9.906 9.539 1.00 0.00 A ATOM 1324 HG2 GLU A 665 -9.208 7.091 8.942 1.00 0.00 A ATOM 1325 HG1 GLU A 665 -8.364 8.147 10.075 1.00 0.00 A ATOM 1326 N GLU A 665 -10.457 8.176 6.677 1.00 0.00 A ATOM 1327 O GLU A 665 -12.461 10.724 8.253 1.00 0.00 A ATOM 1328 OE1 GLU A 665 -10.621 8.381 11.562 1.00 0.00 A ATOM 1329 OE2 GLU A 665 -10.723 6.349 10.730 1.00 0.00 A ATOM 1330 C GLU A 666 -13.441 11.630 5.265 1.00 0.00 A ATOM 1331 CA GLU A 666 -12.004 11.906 5.730 1.00 0.00 A ATOM 1332 CB GLU A 666 -11.179 12.476 4.567 1.00 0.00 A ATOM 1333 CD GLU A 666 -10.012 14.246 5.953 1.00 0.00 A ATOM 1334 CG GLU A 666 -9.847 13.084 4.992 1.00 0.00 A ATOM 1335 HN GLU A 666 -10.701 10.230 5.715 1.00 0.00 A ATOM 1336 HA GLU A 666 -12.035 12.635 6.526 1.00 0.00 A ATOM 1337 HB2 GLU A 666 -10.977 11.682 3.863 1.00 0.00 A ATOM 1338 HB1 GLU A 666 -11.758 13.242 4.072 1.00 0.00 A ATOM 1339 HG2 GLU A 666 -9.256 12.320 5.472 1.00 0.00 A ATOM 1340 HG1 GLU A 666 -9.331 13.435 4.111 1.00 0.00 A ATOM 1341 N GLU A 666 -11.370 10.689 6.264 1.00 0.00 A ATOM 1342 O GLU A 666 -14.279 12.534 5.245 1.00 0.00 A ATOM 1343 OE1 GLU A 666 -10.159 15.392 5.480 1.00 0.00 A ATOM 1344 OE2 GLU A 666 -9.993 14.009 7.181 1.00 0.00 A ATOM 1345 C LYS A 667 -15.875 9.489 5.737 1.00 0.00 A ATOM 1346 CA LYS A 667 -15.051 9.923 4.505 1.00 0.00 A ATOM 1347 CB LYS A 667 -14.966 8.793 3.462 1.00 0.00 A ATOM 1348 CD LYS A 667 -15.074 9.993 1.203 1.00 0.00 A ATOM 1349 CE LYS A 667 -14.352 10.312 -0.106 1.00 0.00 A ATOM 1350 CG LYS A 667 -14.226 9.176 2.185 1.00 0.00 A ATOM 1351 HN LYS A 667 -12.973 9.719 4.877 1.00 0.00 A ATOM 1352 HA LYS A 667 -15.548 10.750 4.054 1.00 0.00 A ATOM 1353 HB2 LYS A 667 -14.461 7.954 3.909 1.00 0.00 A ATOM 1354 HB1 LYS A 667 -15.969 8.494 3.194 1.00 0.00 A ATOM 1355 HD2 LYS A 667 -15.967 9.442 0.967 1.00 0.00 A ATOM 1356 HD1 LYS A 667 -15.348 10.923 1.679 1.00 0.00 A ATOM 1357 HE2 LYS A 667 -14.298 9.417 -0.703 1.00 0.00 A ATOM 1358 HE1 LYS A 667 -14.923 11.059 -0.632 1.00 0.00 A ATOM 1359 HG2 LYS A 667 -13.354 9.752 2.452 1.00 0.00 A ATOM 1360 HG1 LYS A 667 -13.916 8.261 1.713 1.00 0.00 A ATOM 1361 HZ1 LYS A 667 -13.000 11.703 0.674 1.00 0.00 A ATOM 1362 HZ2 LYS A 667 -12.509 11.020 -0.793 1.00 0.00 A ATOM 1363 HZ3 LYS A 667 -12.406 10.119 0.635 1.00 0.00 A ATOM 1364 N LYS A 667 -13.707 10.369 4.892 1.00 0.00 A ATOM 1365 NZ LYS A 667 -12.970 10.825 0.119 1.00 0.00 A ATOM 1366 O LYS A 667 -17.104 9.390 5.669 1.00 0.00 A ATOM 1367 C ARG A 668 -16.388 9.831 8.942 1.00 0.00 A ATOM 1368 CA ARG A 668 -15.786 8.708 8.075 1.00 0.00 A ATOM 1369 CB ARG A 668 -14.728 7.915 8.876 1.00 0.00 A ATOM 1370 CD ARG A 668 -13.417 5.787 9.205 1.00 0.00 A ATOM 1371 CG ARG A 668 -14.550 6.459 8.441 1.00 0.00 A ATOM 1372 CZ ARG A 668 -12.596 3.467 9.602 1.00 0.00 A ATOM 1373 HN ARG A 668 -14.208 9.411 6.849 1.00 0.00 A ATOM 1374 HA ARG A 668 -16.578 8.037 7.782 1.00 0.00 A ATOM 1375 HB2 ARG A 668 -13.775 8.416 8.792 1.00 0.00 A ATOM 1376 HB1 ARG A 668 -15.029 7.909 9.913 1.00 0.00 A ATOM 1377 HD2 ARG A 668 -12.494 6.272 8.928 1.00 0.00 A ATOM 1378 HD1 ARG A 668 -13.586 5.904 10.265 1.00 0.00 A ATOM 1379 HE ARG A 668 -13.783 4.037 8.096 1.00 0.00 A ATOM 1380 HG2 ARG A 668 -15.466 5.919 8.627 1.00 0.00 A ATOM 1381 HG1 ARG A 668 -14.322 6.433 7.384 1.00 0.00 A ATOM 1382 HH11 ARG A 668 -11.944 4.785 10.996 1.00 0.00 A ATOM 1383 HH12 ARG A 668 -11.405 3.153 11.212 1.00 0.00 A ATOM 1384 HH21 ARG A 668 -13.063 1.911 8.400 1.00 0.00 A ATOM 1385 HH22 ARG A 668 -12.038 1.529 9.743 1.00 0.00 A ATOM 1386 N ARG A 668 -15.173 9.236 6.852 1.00 0.00 A ATOM 1387 NE ARG A 668 -13.303 4.357 8.889 1.00 0.00 A ATOM 1388 NH1 ARG A 668 -11.925 3.832 10.694 1.00 0.00 A ATOM 1389 NH2 ARG A 668 -12.563 2.200 9.216 1.00 0.00 A ATOM 1390 O ARG A 668 -17.532 9.720 9.393 1.00 0.00 A ATOM 1391 C ARG A 669 -16.768 13.105 9.308 1.00 0.00 A ATOM 1392 CA ARG A 669 -16.024 11.992 10.064 1.00 0.00 A ATOM 1393 CB ARG A 669 -14.790 12.562 10.781 1.00 0.00 A ATOM 1394 CD ARG A 669 -12.844 12.200 12.310 1.00 0.00 A ATOM 1395 CG ARG A 669 -14.084 11.578 11.703 1.00 0.00 A ATOM 1396 CZ ARG A 669 -10.928 11.513 13.746 1.00 0.00 A ATOM 1397 HN ARG A 669 -14.746 10.966 8.714 1.00 0.00 A ATOM 1398 HA ARG A 669 -16.692 11.572 10.802 1.00 0.00 A ATOM 1399 HB2 ARG A 669 -14.079 12.894 10.042 1.00 0.00 A ATOM 1400 HB1 ARG A 669 -15.098 13.413 11.372 1.00 0.00 A ATOM 1401 HD2 ARG A 669 -12.222 12.562 11.507 1.00 0.00 A ATOM 1402 HD1 ARG A 669 -13.140 13.029 12.937 1.00 0.00 A ATOM 1403 HE ARG A 669 -12.444 10.332 13.186 1.00 0.00 A ATOM 1404 HG2 ARG A 669 -14.758 11.287 12.495 1.00 0.00 A ATOM 1405 HG1 ARG A 669 -13.794 10.709 11.133 1.00 0.00 A ATOM 1406 HH11 ARG A 669 -10.826 13.454 13.171 1.00 0.00 A ATOM 1407 HH12 ARG A 669 -9.520 12.908 14.169 1.00 0.00 A ATOM 1408 HH21 ARG A 669 -10.725 9.644 14.490 1.00 0.00 A ATOM 1409 HH22 ARG A 669 -9.465 10.755 14.916 1.00 0.00 A ATOM 1410 N ARG A 669 -15.613 10.906 9.164 1.00 0.00 A ATOM 1411 NE ARG A 669 -12.080 11.239 13.113 1.00 0.00 A ATOM 1412 NH1 ARG A 669 -10.379 12.726 13.690 1.00 0.00 A ATOM 1413 NH2 ARG A 669 -10.323 10.559 14.440 1.00 0.00 A ATOM 1414 O ARG A 669 -17.838 13.544 9.739 1.00 0.00 A ATOM 1415 C SER A 670 -17.508 14.139 6.142 1.00 0.00 A ATOM 1416 CA SER A 670 -16.766 14.644 7.389 1.00 0.00 A ATOM 1417 CB SER A 670 -15.671 15.640 6.989 1.00 0.00 A ATOM 1418 HN SER A 670 -15.355 13.132 7.885 1.00 0.00 A ATOM 1419 HA SER A 670 -17.476 15.156 8.020 1.00 0.00 A ATOM 1420 HB2 SER A 670 -16.127 16.503 6.527 1.00 0.00 A ATOM 1421 HB1 SER A 670 -15.135 15.949 7.873 1.00 0.00 A ATOM 1422 HG SER A 670 -14.181 14.449 6.533 1.00 0.00 A ATOM 1423 N SER A 670 -16.191 13.548 8.182 1.00 0.00 A ATOM 1424 O SER A 670 -18.224 14.906 5.493 1.00 0.00 A ATOM 1425 OG SER A 670 -14.753 15.068 6.071 1.00 0.00 A ATOM 1426 C ARG A 671 -17.417 12.685 3.300 1.00 0.00 A ATOM 1427 CA ARG A 671 -17.974 12.170 4.649 1.00 0.00 A ATOM 1428 CB ARG A 671 -19.510 12.291 4.705 1.00 0.00 A ATOM 1429 CD ARG A 671 -21.626 11.803 5.914 1.00 0.00 A ATOM 1430 CG ARG A 671 -20.132 11.643 5.933 1.00 0.00 A ATOM 1431 CZ ARG A 671 -22.603 9.978 7.301 1.00 0.00 A ATOM 1432 HN ARG A 671 -16.750 12.295 6.390 1.00 0.00 A ATOM 1433 HA ARG A 671 -17.734 11.123 4.723 1.00 0.00 A ATOM 1434 HB2 ARG A 671 -19.776 13.338 4.710 1.00 0.00 A ATOM 1435 HB1 ARG A 671 -19.927 11.826 3.825 1.00 0.00 A ATOM 1436 HD2 ARG A 671 -21.830 12.856 5.846 1.00 0.00 A ATOM 1437 HD1 ARG A 671 -22.025 11.299 5.046 1.00 0.00 A ATOM 1438 HE ARG A 671 -22.454 11.898 7.845 1.00 0.00 A ATOM 1439 HG2 ARG A 671 -19.887 10.597 5.946 1.00 0.00 A ATOM 1440 HG1 ARG A 671 -19.744 12.120 6.819 1.00 0.00 A ATOM 1441 HH11 ARG A 671 -21.927 9.332 5.503 1.00 0.00 A ATOM 1442 HH12 ARG A 671 -22.625 8.110 6.513 1.00 0.00 A ATOM 1443 HH21 ARG A 671 -23.363 10.282 9.149 1.00 0.00 A ATOM 1444 HH22 ARG A 671 -23.439 8.650 8.574 1.00 0.00 A ATOM 1445 N ARG A 671 -17.334 12.836 5.818 1.00 0.00 A ATOM 1446 NE ARG A 671 -22.263 11.264 7.123 1.00 0.00 A ATOM 1447 NH1 ARG A 671 -22.365 9.064 6.361 1.00 0.00 A ATOM 1448 NH2 ARG A 671 -23.181 9.606 8.434 1.00 0.00 A ATOM 1449 O ARG A 671 -17.847 12.237 2.231 1.00 0.00 A ATOM 1450 C LEU A 672 -14.297 13.835 2.187 1.00 0.00 A ATOM 1451 CA LEU A 672 -15.795 14.152 2.174 1.00 0.00 A ATOM 1452 CB LEU A 672 -16.020 15.675 2.052 1.00 0.00 A ATOM 1453 CD1 LEU A 672 -17.596 17.659 1.890 1.00 0.00 A ATOM 1454 CD2 LEU A 672 -18.066 15.573 0.597 1.00 0.00 A ATOM 1455 CG LEU A 672 -17.481 16.139 1.882 1.00 0.00 A ATOM 1456 HN LEU A 672 -16.172 13.930 4.249 1.00 0.00 A ATOM 1457 HA LEU A 672 -16.237 13.667 1.316 1.00 0.00 A ATOM 1458 HB2 LEU A 672 -15.621 16.144 2.939 1.00 0.00 A ATOM 1459 HB1 LEU A 672 -15.457 16.027 1.200 1.00 0.00 A ATOM 1460 HD11 LEU A 672 -17.233 18.040 2.833 1.00 0.00 A ATOM 1461 HD12 LEU A 672 -18.628 17.943 1.759 1.00 0.00 A ATOM 1462 HD13 LEU A 672 -17.004 18.069 1.085 1.00 0.00 A ATOM 1463 HD21 LEU A 672 -17.470 15.897 -0.243 1.00 0.00 A ATOM 1464 HD22 LEU A 672 -19.079 15.926 0.477 1.00 0.00 A ATOM 1465 HD23 LEU A 672 -18.064 14.493 0.644 1.00 0.00 A ATOM 1466 HG LEU A 672 -18.066 15.760 2.706 1.00 0.00 A ATOM 1467 N LEU A 672 -16.451 13.609 3.368 1.00 0.00 A ATOM 1468 OT1 LEU A 672 -13.889 12.904 1.461 1.00 0.00 A ATOM 1469 OT2 LEU A 672 -13.546 14.506 2.932 1.00 0.00 A TER ATOM 1470 C GLY B 519 22.180 18.615 -5.481 1.00 0.00 B ATOM 1471 CA GLY B 519 23.315 19.608 -5.326 1.00 0.00 B ATOM 1472 HT1 GLY B 519 24.881 18.240 -5.527 1.00 0.00 B ATOM 1473 HT2 GLY B 519 24.416 18.519 -3.925 1.00 0.00 B ATOM 1474 HT3 GLY B 519 25.323 19.680 -4.755 1.00 0.00 B ATOM 1475 HA2 GLY B 519 23.020 20.366 -4.616 1.00 0.00 B ATOM 1476 HA1 GLY B 519 23.502 20.077 -6.281 1.00 0.00 B ATOM 1477 N GLY B 519 24.572 18.967 -4.850 1.00 0.00 B ATOM 1478 O GLY B 519 22.327 17.604 -6.175 1.00 0.00 B ATOM 1479 C SER B 520 20.073 16.671 -4.228 1.00 0.00 B ATOM 1480 CA SER B 520 19.816 18.069 -4.846 1.00 0.00 B ATOM 1481 CB SER B 520 19.243 17.931 -6.273 1.00 0.00 B ATOM 1482 HN SER B 520 21.008 19.748 -4.311 1.00 0.00 B ATOM 1483 HA SER B 520 19.083 18.572 -4.234 1.00 0.00 B ATOM 1484 HB2 SER B 520 18.950 18.905 -6.636 1.00 0.00 B ATOM 1485 HB1 SER B 520 20.001 17.520 -6.924 1.00 0.00 B ATOM 1486 HG SER B 520 17.372 17.537 -6.709 1.00 0.00 B ATOM 1487 N SER B 520 21.036 18.916 -4.829 1.00 0.00 B ATOM 1488 O SER B 520 20.914 15.921 -4.735 1.00 0.00 B ATOM 1489 OG SER B 520 18.108 17.079 -6.297 1.00 0.00 B ATOM 1490 C PRO B 521 18.946 13.795 -3.233 1.00 0.00 B ATOM 1491 CA PRO B 521 19.547 14.982 -2.456 1.00 0.00 B ATOM 1492 CB PRO B 521 18.835 15.171 -1.110 1.00 0.00 B ATOM 1493 CD PRO B 521 18.319 17.105 -2.409 1.00 0.00 B ATOM 1494 CG PRO B 521 17.830 16.232 -1.355 1.00 0.00 B ATOM 1495 HA PRO B 521 20.596 14.790 -2.281 1.00 0.00 B ATOM 1496 HB2 PRO B 521 18.361 14.255 -0.811 1.00 0.00 B ATOM 1497 HB1 PRO B 521 19.551 15.474 -0.359 1.00 0.00 B ATOM 1498 HD2 PRO B 521 17.571 17.356 -3.024 1.00 0.00 B ATOM 1499 HD1 PRO B 521 18.718 17.933 -2.014 1.00 0.00 B ATOM 1500 HG2 PRO B 521 16.964 15.823 -1.641 1.00 0.00 B ATOM 1501 HG1 PRO B 521 17.688 16.767 -0.522 1.00 0.00 B ATOM 1502 N PRO B 521 19.353 16.293 -3.119 1.00 0.00 B ATOM 1503 O PRO B 521 19.368 12.649 -3.041 1.00 0.00 B ATOM 1504 C GLY B 522 16.278 13.591 -5.845 1.00 0.00 B ATOM 1505 CA GLY B 522 17.317 13.042 -4.883 1.00 0.00 B ATOM 1506 HN GLY B 522 17.685 15.016 -4.207 1.00 0.00 B ATOM 1507 HA2 GLY B 522 18.067 12.511 -5.449 1.00 0.00 B ATOM 1508 HA1 GLY B 522 16.835 12.349 -4.210 1.00 0.00 B ATOM 1509 N GLY B 522 17.967 14.083 -4.100 1.00 0.00 B ATOM 1510 O GLY B 522 16.307 13.275 -7.038 1.00 0.00 B ATOM 1511 C TYR B 523 13.342 13.963 -6.743 1.00 0.00 B ATOM 1512 CA TYR B 523 14.255 15.042 -6.094 1.00 0.00 B ATOM 1513 CB TYR B 523 14.812 16.030 -7.155 1.00 0.00 B ATOM 1514 CD1 TYR B 523 13.090 17.862 -7.469 1.00 0.00 B ATOM 1515 CD2 TYR B 523 13.428 16.321 -9.259 1.00 0.00 B ATOM 1516 CE1 TYR B 523 12.131 18.522 -8.214 1.00 0.00 B ATOM 1517 CE2 TYR B 523 12.469 16.977 -10.009 1.00 0.00 B ATOM 1518 CG TYR B 523 13.755 16.750 -7.977 1.00 0.00 B ATOM 1519 CZ TYR B 523 11.816 18.063 -9.484 1.00 0.00 B ATOM 1520 HN TYR B 523 15.413 14.628 -4.359 1.00 0.00 B ATOM 1521 HA TYR B 523 13.653 15.604 -5.392 1.00 0.00 B ATOM 1522 HB2 TYR B 523 15.402 16.783 -6.654 1.00 0.00 B ATOM 1523 HB1 TYR B 523 15.448 15.485 -7.838 1.00 0.00 B ATOM 1524 HD1 TYR B 523 13.332 18.210 -6.476 1.00 0.00 B ATOM 1525 HD2 TYR B 523 13.933 15.460 -9.670 1.00 0.00 B ATOM 1526 HE1 TYR B 523 11.626 19.383 -7.802 1.00 0.00 B ATOM 1527 HE2 TYR B 523 12.230 16.628 -11.003 1.00 0.00 B ATOM 1528 HH TYR B 523 10.275 18.091 -10.621 1.00 0.00 B ATOM 1529 N TYR B 523 15.354 14.423 -5.316 1.00 0.00 B ATOM 1530 O TYR B 523 13.575 13.563 -7.890 1.00 0.00 B ATOM 1531 OH TYR B 523 10.870 18.732 -10.226 1.00 0.00 B ATOM 1532 C PRO B 524 10.437 13.013 -7.653 1.00 0.00 B ATOM 1533 CA PRO B 524 11.346 12.453 -6.550 1.00 0.00 B ATOM 1534 CB PRO B 524 10.500 12.045 -5.329 1.00 0.00 B ATOM 1535 CD PRO B 524 11.955 13.786 -4.604 1.00 0.00 B ATOM 1536 CG PRO B 524 10.533 13.231 -4.416 1.00 0.00 B ATOM 1537 HA PRO B 524 11.871 11.589 -6.931 1.00 0.00 B ATOM 1538 HB2 PRO B 524 9.494 11.813 -5.655 1.00 0.00 B ATOM 1539 HB1 PRO B 524 10.937 11.174 -4.860 1.00 0.00 B ATOM 1540 HD2 PRO B 524 11.982 14.776 -4.466 1.00 0.00 B ATOM 1541 HD1 PRO B 524 12.604 13.345 -3.984 1.00 0.00 B ATOM 1542 HG2 PRO B 524 9.841 13.900 -4.686 1.00 0.00 B ATOM 1543 HG1 PRO B 524 10.373 12.949 -3.470 1.00 0.00 B ATOM 1544 N PRO B 524 12.292 13.459 -6.010 1.00 0.00 B ATOM 1545 O PRO B 524 10.173 14.218 -7.698 1.00 0.00 B ATOM 1546 C ASN B 525 7.620 12.182 -9.266 1.00 0.00 B ATOM 1547 CA ASN B 525 9.076 12.492 -9.633 1.00 0.00 B ATOM 1548 CB ASN B 525 9.486 11.745 -10.921 1.00 0.00 B ATOM 1549 CG ASN B 525 10.827 12.189 -11.512 1.00 0.00 B ATOM 1550 HN ASN B 525 10.236 11.181 -8.439 1.00 0.00 B ATOM 1551 HA ASN B 525 9.176 13.555 -9.794 1.00 0.00 B ATOM 1552 HB2 ASN B 525 9.552 10.690 -10.705 1.00 0.00 B ATOM 1553 HB1 ASN B 525 8.720 11.901 -11.668 1.00 0.00 B ATOM 1554 HD21 ASN B 525 11.616 10.379 -11.236 1.00 0.00 B ATOM 1555 HD22 ASN B 525 12.665 11.554 -11.946 1.00 0.00 B ATOM 1556 N ASN B 525 9.970 12.119 -8.534 1.00 0.00 B ATOM 1557 ND2 ASN B 525 11.802 11.282 -11.571 1.00 0.00 B ATOM 1558 O ASN B 525 7.309 11.078 -8.806 1.00 0.00 B ATOM 1559 OD1 ASN B 525 10.976 13.339 -11.924 1.00 0.00 B ATOM 1560 C GLY B 526 4.838 14.025 -8.154 1.00 0.00 B ATOM 1561 CA GLY B 526 5.330 13.009 -9.167 1.00 0.00 B ATOM 1562 HN GLY B 526 7.064 14.020 -9.844 1.00 0.00 B ATOM 1563 HA2 GLY B 526 4.760 13.120 -10.078 1.00 0.00 B ATOM 1564 HA1 GLY B 526 5.170 12.016 -8.772 1.00 0.00 B ATOM 1565 N GLY B 526 6.744 13.171 -9.475 1.00 0.00 B ATOM 1566 O GLY B 526 5.073 13.872 -6.951 1.00 0.00 B ATOM 1567 C LEU B 527 2.113 16.272 -8.051 1.00 0.00 B ATOM 1568 CA LEU B 527 3.611 16.121 -7.797 1.00 0.00 B ATOM 1569 CB LEU B 527 4.341 17.459 -8.082 1.00 0.00 B ATOM 1570 CD1 LEU B 527 6.513 18.812 -8.311 1.00 0.00 B ATOM 1571 CD2 LEU B 527 6.015 17.584 -6.181 1.00 0.00 B ATOM 1572 CG LEU B 527 5.842 17.585 -7.692 1.00 0.00 B ATOM 1573 HN LEU B 527 4.002 15.111 -9.614 1.00 0.00 B ATOM 1574 HA LEU B 527 3.767 15.836 -6.769 1.00 0.00 B ATOM 1575 HB2 LEU B 527 4.261 17.657 -9.139 1.00 0.00 B ATOM 1576 HB1 LEU B 527 3.805 18.228 -7.560 1.00 0.00 B ATOM 1577 HD11 LEU B 527 6.478 18.736 -9.387 1.00 0.00 B ATOM 1578 HD12 LEU B 527 7.542 18.861 -7.987 1.00 0.00 B ATOM 1579 HD13 LEU B 527 5.993 19.707 -7.995 1.00 0.00 B ATOM 1580 HD21 LEU B 527 5.505 16.728 -5.767 1.00 0.00 B ATOM 1581 HD22 LEU B 527 5.597 18.489 -5.770 1.00 0.00 B ATOM 1582 HD23 LEU B 527 7.065 17.529 -5.939 1.00 0.00 B ATOM 1583 HG LEU B 527 6.362 16.717 -8.073 1.00 0.00 B ATOM 1584 N LEU B 527 4.151 15.062 -8.649 1.00 0.00 B ATOM 1585 O LEU B 527 1.677 16.391 -9.201 1.00 0.00 B ATOM 1586 C LEU B 528 -0.818 15.206 -7.713 1.00 0.00 B ATOM 1587 CA LEU B 528 -0.143 16.381 -6.964 1.00 0.00 B ATOM 1588 CB LEU B 528 -0.550 17.769 -7.517 1.00 0.00 B ATOM 1589 CD1 LEU B 528 -0.282 20.257 -7.591 1.00 0.00 B ATOM 1590 CD2 LEU B 528 -0.975 19.184 -5.459 1.00 0.00 B ATOM 1591 CG LEU B 528 -0.132 19.021 -6.720 1.00 0.00 B ATOM 1592 HN LEU B 528 1.770 16.231 -6.091 1.00 0.00 B ATOM 1593 HA LEU B 528 -0.454 16.326 -5.937 1.00 0.00 B ATOM 1594 HB2 LEU B 528 -0.127 17.858 -8.506 1.00 0.00 B ATOM 1595 HB1 LEU B 528 -1.618 17.768 -7.618 1.00 0.00 B ATOM 1596 HD11 LEU B 528 -1.300 20.320 -7.946 1.00 0.00 B ATOM 1597 HD12 LEU B 528 0.390 20.190 -8.433 1.00 0.00 B ATOM 1598 HD13 LEU B 528 -0.048 21.137 -7.011 1.00 0.00 B ATOM 1599 HD21 LEU B 528 -0.644 20.055 -4.915 1.00 0.00 B ATOM 1600 HD22 LEU B 528 -0.865 18.308 -4.838 1.00 0.00 B ATOM 1601 HD23 LEU B 528 -2.012 19.305 -5.733 1.00 0.00 B ATOM 1602 HG LEU B 528 0.905 18.935 -6.431 1.00 0.00 B ATOM 1603 N LEU B 528 1.334 16.274 -6.950 1.00 0.00 B ATOM 1604 O LEU B 528 -2.031 15.002 -7.601 1.00 0.00 B ATOM 1605 C SER B 529 0.370 12.023 -8.853 1.00 0.00 B ATOM 1606 CA SER B 529 -0.481 13.262 -9.185 1.00 0.00 B ATOM 1607 CB SER B 529 -0.458 13.547 -10.698 1.00 0.00 B ATOM 1608 HN SER B 529 0.940 14.677 -8.486 1.00 0.00 B ATOM 1609 HA SER B 529 -1.499 13.072 -8.882 1.00 0.00 B ATOM 1610 HB2 SER B 529 -0.782 12.666 -11.231 1.00 0.00 B ATOM 1611 HB1 SER B 529 -1.128 14.366 -10.917 1.00 0.00 B ATOM 1612 HG SER B 529 1.496 13.407 -10.631 1.00 0.00 B ATOM 1613 N SER B 529 -0.011 14.439 -8.445 1.00 0.00 B ATOM 1614 O SER B 529 0.308 11.006 -9.554 1.00 0.00 B ATOM 1615 OG SER B 529 0.844 13.893 -11.143 1.00 0.00 B ATOM 1616 C GLY B 530 1.406 10.121 -6.306 1.00 0.00 B ATOM 1617 CA GLY B 530 2.030 11.031 -7.352 1.00 0.00 B ATOM 1618 HN GLY B 530 1.123 12.943 -7.234 1.00 0.00 B ATOM 1619 HA2 GLY B 530 2.282 10.441 -8.221 1.00 0.00 B ATOM 1620 HA1 GLY B 530 2.937 11.457 -6.948 1.00 0.00 B ATOM 1621 N GLY B 530 1.149 12.118 -7.764 1.00 0.00 B ATOM 1622 O GLY B 530 1.438 8.895 -6.451 1.00 0.00 B ATOM 1623 C ASP B 531 -1.254 10.429 -3.983 1.00 0.00 B ATOM 1624 CA ASP B 531 0.206 9.977 -4.163 1.00 0.00 B ATOM 1625 CB ASP B 531 1.010 10.172 -2.862 1.00 0.00 B ATOM 1626 CG ASP B 531 2.385 9.520 -2.897 1.00 0.00 B ATOM 1627 HN ASP B 531 0.841 11.706 -5.215 1.00 0.00 B ATOM 1628 HA ASP B 531 0.213 8.933 -4.432 1.00 0.00 B ATOM 1629 HB2 ASP B 531 1.143 11.229 -2.688 1.00 0.00 B ATOM 1630 HB1 ASP B 531 0.453 9.747 -2.040 1.00 0.00 B ATOM 1631 N ASP B 531 0.841 10.726 -5.254 1.00 0.00 B ATOM 1632 O ASP B 531 -1.982 9.909 -3.131 1.00 0.00 B ATOM 1633 OD1 ASP B 531 2.451 8.280 -3.020 1.00 0.00 B ATOM 1634 OD2 ASP B 531 3.393 10.253 -2.801 1.00 0.00 B ATOM 1635 C GLU B 532 -3.901 11.414 -5.874 1.00 0.00 B ATOM 1636 CA GLU B 532 -2.999 11.970 -4.771 1.00 0.00 B ATOM 1637 CB GLU B 532 -2.884 13.483 -4.898 1.00 0.00 B ATOM 1638 CD GLU B 532 -2.469 15.677 -3.716 1.00 0.00 B ATOM 1639 CG GLU B 532 -2.304 14.170 -3.677 1.00 0.00 B ATOM 1640 HN GLU B 532 -1.034 11.737 -5.474 1.00 0.00 B ATOM 1641 HA GLU B 532 -3.429 11.724 -3.825 1.00 0.00 B ATOM 1642 HB2 GLU B 532 -2.247 13.709 -5.735 1.00 0.00 B ATOM 1643 HB1 GLU B 532 -3.856 13.879 -5.091 1.00 0.00 B ATOM 1644 HG2 GLU B 532 -2.806 13.793 -2.805 1.00 0.00 B ATOM 1645 HG1 GLU B 532 -1.251 13.938 -3.613 1.00 0.00 B ATOM 1646 N GLU B 532 -1.661 11.393 -4.811 1.00 0.00 B ATOM 1647 O GLU B 532 -5.097 11.723 -5.934 1.00 0.00 B ATOM 1648 OE1 GLU B 532 -3.211 16.170 -4.591 1.00 0.00 B ATOM 1649 OE2 GLU B 532 -1.856 16.363 -2.871 1.00 0.00 B ATOM 1650 C ASP B 533 -4.723 8.725 -7.590 1.00 0.00 B ATOM 1651 CA ASP B 533 -3.992 10.041 -7.908 1.00 0.00 B ATOM 1652 CB ASP B 533 -2.975 9.832 -9.045 1.00 0.00 B ATOM 1653 CG ASP B 533 -3.281 10.658 -10.286 1.00 0.00 B ATOM 1654 HN ASP B 533 -2.388 10.335 -6.547 1.00 0.00 B ATOM 1655 HA ASP B 533 -4.724 10.767 -8.227 1.00 0.00 B ATOM 1656 HB2 ASP B 533 -1.994 10.105 -8.692 1.00 0.00 B ATOM 1657 HB1 ASP B 533 -2.971 8.788 -9.325 1.00 0.00 B ATOM 1658 N ASP B 533 -3.312 10.587 -6.727 1.00 0.00 B ATOM 1659 O ASP B 533 -5.782 8.457 -8.166 1.00 0.00 B ATOM 1660 OD1 ASP B 533 -4.445 11.083 -10.444 1.00 0.00 B ATOM 1661 OD2 ASP B 533 -2.357 10.878 -11.096 1.00 0.00 B ATOM 1662 C PHE B 534 -5.794 6.813 -5.160 1.00 0.00 B ATOM 1663 CA PHE B 534 -4.785 6.632 -6.306 1.00 0.00 B ATOM 1664 CB PHE B 534 -3.714 5.569 -5.956 1.00 0.00 B ATOM 1665 CD1 PHE B 534 -2.218 5.183 -7.953 1.00 0.00 B ATOM 1666 CD2 PHE B 534 -3.766 3.470 -7.347 1.00 0.00 B ATOM 1667 CE1 PHE B 534 -1.770 4.405 -9.003 1.00 0.00 B ATOM 1668 CE2 PHE B 534 -3.324 2.693 -8.392 1.00 0.00 B ATOM 1669 CG PHE B 534 -3.219 4.725 -7.112 1.00 0.00 B ATOM 1670 CZ PHE B 534 -2.323 3.160 -9.224 1.00 0.00 B ATOM 1671 HN PHE B 534 -3.321 8.177 -6.252 1.00 0.00 B ATOM 1672 HA PHE B 534 -5.329 6.294 -7.169 1.00 0.00 B ATOM 1673 HB2 PHE B 534 -2.858 6.070 -5.536 1.00 0.00 B ATOM 1674 HB1 PHE B 534 -4.123 4.900 -5.214 1.00 0.00 B ATOM 1675 HD1 PHE B 534 -1.784 6.157 -7.777 1.00 0.00 B ATOM 1676 HD2 PHE B 534 -4.549 3.099 -6.704 1.00 0.00 B ATOM 1677 HE1 PHE B 534 -0.990 4.773 -9.654 1.00 0.00 B ATOM 1678 HE2 PHE B 534 -3.770 1.723 -8.563 1.00 0.00 B ATOM 1679 HZ PHE B 534 -1.975 2.553 -10.047 1.00 0.00 B ATOM 1680 N PHE B 534 -4.163 7.911 -6.678 1.00 0.00 B ATOM 1681 O PHE B 534 -6.574 5.907 -4.859 1.00 0.00 B ATOM 1682 C SER B 535 -8.120 8.504 -3.941 1.00 0.00 B ATOM 1683 CA SER B 535 -6.674 8.360 -3.440 1.00 0.00 B ATOM 1684 CB SER B 535 -6.210 9.666 -2.781 1.00 0.00 B ATOM 1685 HN SER B 535 -5.095 8.654 -4.828 1.00 0.00 B ATOM 1686 HA SER B 535 -6.640 7.566 -2.708 1.00 0.00 B ATOM 1687 HB2 SER B 535 -6.794 9.843 -1.889 1.00 0.00 B ATOM 1688 HB1 SER B 535 -5.167 9.579 -2.514 1.00 0.00 B ATOM 1689 HG SER B 535 -6.054 11.570 -3.221 1.00 0.00 B ATOM 1690 N SER B 535 -5.759 7.999 -4.536 1.00 0.00 B ATOM 1691 O SER B 535 -9.070 8.426 -3.157 1.00 0.00 B ATOM 1692 OG SER B 535 -6.368 10.773 -3.654 1.00 0.00 B ATOM 1693 C SER B 536 -10.062 7.348 -6.246 1.00 0.00 B ATOM 1694 CA SER B 536 -9.566 8.760 -5.921 1.00 0.00 B ATOM 1695 CB SER B 536 -9.468 9.597 -7.204 1.00 0.00 B ATOM 1696 HN SER B 536 -7.455 8.835 -5.803 1.00 0.00 B ATOM 1697 HA SER B 536 -10.267 9.224 -5.247 1.00 0.00 B ATOM 1698 HB2 SER B 536 -10.431 9.620 -7.694 1.00 0.00 B ATOM 1699 HB1 SER B 536 -9.171 10.602 -6.947 1.00 0.00 B ATOM 1700 HG SER B 536 -7.632 9.144 -7.726 1.00 0.00 B ATOM 1701 N SER B 536 -8.262 8.710 -5.259 1.00 0.00 B ATOM 1702 O SER B 536 -11.269 7.101 -6.305 1.00 0.00 B ATOM 1703 OG SER B 536 -8.510 9.060 -8.105 1.00 0.00 B ATOM 1704 C ILE B 537 -9.577 4.206 -5.468 1.00 0.00 B ATOM 1705 CA ILE B 537 -9.395 5.032 -6.756 1.00 0.00 B ATOM 1706 CB ILE B 537 -8.269 4.399 -7.653 1.00 0.00 B ATOM 1707 CD1 ILE B 537 -6.935 4.796 -9.879 1.00 0.00 B ATOM 1708 CG1 ILE B 537 -8.204 5.059 -9.065 1.00 0.00 B ATOM 1709 CG2 ILE B 537 -8.415 2.873 -7.776 1.00 0.00 B ATOM 1710 HN ILE B 537 -8.168 6.723 -6.397 1.00 0.00 B ATOM 1711 HA ILE B 537 -10.318 5.007 -7.305 1.00 0.00 B ATOM 1712 HB ILE B 537 -7.329 4.583 -7.153 1.00 0.00 B ATOM 1713 HD11 ILE B 537 -6.072 5.120 -9.317 1.00 0.00 B ATOM 1714 HD12 ILE B 537 -6.984 5.344 -10.810 1.00 0.00 B ATOM 1715 HD13 ILE B 537 -6.853 3.739 -10.090 1.00 0.00 B ATOM 1716 HG12 ILE B 537 -9.036 4.702 -9.652 1.00 0.00 B ATOM 1717 HG11 ILE B 537 -8.300 6.130 -8.948 1.00 0.00 B ATOM 1718 HG21 ILE B 537 -9.375 2.636 -8.215 1.00 0.00 B ATOM 1719 HG22 ILE B 537 -8.347 2.428 -6.793 1.00 0.00 B ATOM 1720 HG23 ILE B 537 -7.623 2.483 -8.400 1.00 0.00 B ATOM 1721 N ILE B 537 -9.104 6.437 -6.450 1.00 0.00 B ATOM 1722 O ILE B 537 -10.273 3.186 -5.479 1.00 0.00 B ATOM 1723 C ALA B 538 -10.265 4.108 -2.311 1.00 0.00 B ATOM 1724 CA ALA B 538 -8.974 3.907 -3.109 1.00 0.00 B ATOM 1725 CB ALA B 538 -7.751 4.255 -2.274 1.00 0.00 B ATOM 1726 HN ALA B 538 -8.493 5.517 -4.406 1.00 0.00 B ATOM 1727 HA ALA B 538 -8.916 2.875 -3.373 1.00 0.00 B ATOM 1728 HB1 ALA B 538 -6.859 4.094 -2.864 1.00 0.00 B ATOM 1729 HB2 ALA B 538 -7.721 3.626 -1.398 1.00 0.00 B ATOM 1730 HB3 ALA B 538 -7.802 5.291 -1.974 1.00 0.00 B ATOM 1731 N ALA B 538 -8.962 4.659 -4.368 1.00 0.00 B ATOM 1732 O ALA B 538 -10.528 3.391 -1.339 1.00 0.00 B ATOM 1733 C ASP B 539 -13.454 4.778 -3.153 1.00 0.00 B ATOM 1734 CA ASP B 539 -12.388 5.326 -2.188 1.00 0.00 B ATOM 1735 CB ASP B 539 -12.578 6.833 -1.911 1.00 0.00 B ATOM 1736 CG ASP B 539 -11.815 7.331 -0.691 1.00 0.00 B ATOM 1737 HN ASP B 539 -10.728 5.644 -3.469 1.00 0.00 B ATOM 1738 HA ASP B 539 -12.458 4.784 -1.258 1.00 0.00 B ATOM 1739 HB2 ASP B 539 -12.227 7.390 -2.770 1.00 0.00 B ATOM 1740 HB1 ASP B 539 -13.629 7.034 -1.764 1.00 0.00 B ATOM 1741 N ASP B 539 -11.052 5.083 -2.741 1.00 0.00 B ATOM 1742 O ASP B 539 -14.636 4.673 -2.806 1.00 0.00 B ATOM 1743 OD1 ASP B 539 -11.449 6.494 0.162 1.00 0.00 B ATOM 1744 OD2 ASP B 539 -11.588 8.554 -0.592 1.00 0.00 B ATOM 1745 C MET B 540 -13.747 2.225 -5.206 1.00 0.00 B ATOM 1746 CA MET B 540 -13.827 3.745 -5.367 1.00 0.00 B ATOM 1747 CB MET B 540 -13.351 4.128 -6.770 1.00 0.00 B ATOM 1748 CE MET B 540 -13.781 4.903 -9.915 1.00 0.00 B ATOM 1749 CG MET B 540 -13.739 5.537 -7.204 1.00 0.00 B ATOM 1750 HN MET B 540 -12.069 4.625 -4.587 1.00 0.00 B ATOM 1751 HA MET B 540 -14.847 4.065 -5.239 1.00 0.00 B ATOM 1752 HB2 MET B 540 -12.278 4.050 -6.797 1.00 0.00 B ATOM 1753 HB1 MET B 540 -13.767 3.429 -7.476 1.00 0.00 B ATOM 1754 HE1 MET B 540 -13.395 5.066 -10.910 1.00 0.00 B ATOM 1755 HE2 MET B 540 -14.848 5.079 -9.912 1.00 0.00 B ATOM 1756 HE3 MET B 540 -13.585 3.884 -9.614 1.00 0.00 B ATOM 1757 HG2 MET B 540 -14.812 5.582 -7.313 1.00 0.00 B ATOM 1758 HG1 MET B 540 -13.430 6.234 -6.437 1.00 0.00 B ATOM 1759 N MET B 540 -13.001 4.422 -4.363 1.00 0.00 B ATOM 1760 O MET B 540 -14.697 1.507 -5.535 1.00 0.00 B ATOM 1761 SD MET B 540 -12.982 6.030 -8.767 1.00 0.00 B ATOM 1762 C ASP B 541 -12.785 -0.184 -3.147 1.00 0.00 B ATOM 1763 CA ASP B 541 -12.340 0.320 -4.531 1.00 0.00 B ATOM 1764 CB ASP B 541 -10.847 0.045 -4.747 1.00 0.00 B ATOM 1765 CG ASP B 541 -10.462 -0.043 -6.214 1.00 0.00 B ATOM 1766 HN ASP B 541 -11.907 2.390 -4.422 1.00 0.00 B ATOM 1767 HA ASP B 541 -12.899 -0.205 -5.285 1.00 0.00 B ATOM 1768 HB2 ASP B 541 -10.271 0.837 -4.292 1.00 0.00 B ATOM 1769 HB1 ASP B 541 -10.596 -0.889 -4.273 1.00 0.00 B ATOM 1770 N ASP B 541 -12.602 1.751 -4.694 1.00 0.00 B ATOM 1771 O ASP B 541 -13.016 -1.384 -2.971 1.00 0.00 B ATOM 1772 OD1 ASP B 541 -11.373 -0.182 -7.057 1.00 0.00 B ATOM 1773 OD2 ASP B 541 -9.254 0.032 -6.518 1.00 0.00 B ATOM 1774 C PHE B 542 -14.843 0.131 -0.742 1.00 0.00 B ATOM 1775 CA PHE B 542 -13.327 0.386 -0.809 1.00 0.00 B ATOM 1776 CB PHE B 542 -12.925 1.510 0.163 1.00 0.00 B ATOM 1777 CD1 PHE B 542 -12.432 0.473 2.409 1.00 0.00 B ATOM 1778 CD2 PHE B 542 -14.418 1.773 2.171 1.00 0.00 B ATOM 1779 CE1 PHE B 542 -12.749 0.224 3.731 1.00 0.00 B ATOM 1780 CE2 PHE B 542 -14.740 1.528 3.493 1.00 0.00 B ATOM 1781 CG PHE B 542 -13.261 1.250 1.614 1.00 0.00 B ATOM 1782 CZ PHE B 542 -13.905 0.753 4.274 1.00 0.00 B ATOM 1783 HN PHE B 542 -12.723 1.682 -2.385 1.00 0.00 B ATOM 1784 HA PHE B 542 -12.809 -0.521 -0.531 1.00 0.00 B ATOM 1785 HB2 PHE B 542 -11.859 1.660 0.100 1.00 0.00 B ATOM 1786 HB1 PHE B 542 -13.427 2.419 -0.133 1.00 0.00 B ATOM 1787 HD1 PHE B 542 -11.527 0.059 1.987 1.00 0.00 B ATOM 1788 HD2 PHE B 542 -15.073 2.380 1.563 1.00 0.00 B ATOM 1789 HE1 PHE B 542 -12.095 -0.382 4.339 1.00 0.00 B ATOM 1790 HE2 PHE B 542 -15.646 1.942 3.913 1.00 0.00 B ATOM 1791 HZ PHE B 542 -14.155 0.561 5.307 1.00 0.00 B ATOM 1792 N PHE B 542 -12.912 0.739 -2.176 1.00 0.00 B ATOM 1793 O PHE B 542 -15.310 -0.637 0.102 1.00 0.00 B ATOM 1794 C SER B 543 -17.433 -0.633 -2.530 1.00 0.00 B ATOM 1795 CA SER B 543 -17.050 0.625 -1.732 1.00 0.00 B ATOM 1796 CB SER B 543 -17.673 1.869 -2.373 1.00 0.00 B ATOM 1797 HN SER B 543 -15.148 1.395 -2.268 1.00 0.00 B ATOM 1798 HA SER B 543 -17.431 0.525 -0.728 1.00 0.00 B ATOM 1799 HB2 SER B 543 -18.746 1.827 -2.267 1.00 0.00 B ATOM 1800 HB1 SER B 543 -17.298 2.748 -1.874 1.00 0.00 B ATOM 1801 HG SER B 543 -17.824 2.702 -4.142 1.00 0.00 B ATOM 1802 N SER B 543 -15.592 0.786 -1.642 1.00 0.00 B ATOM 1803 O SER B 543 -18.521 -1.186 -2.341 1.00 0.00 B ATOM 1804 OG SER B 543 -17.357 1.959 -3.754 1.00 0.00 B ATOM 1805 C ALA B 544 -16.383 -3.560 -3.529 1.00 0.00 B ATOM 1806 CA ALA B 544 -16.748 -2.258 -4.256 1.00 0.00 B ATOM 1807 CB ALA B 544 -15.958 -2.136 -5.553 1.00 0.00 B ATOM 1808 HN ALA B 544 -15.682 -0.584 -3.508 1.00 0.00 B ATOM 1809 HA ALA B 544 -17.798 -2.288 -4.510 1.00 0.00 B ATOM 1810 HB1 ALA B 544 -16.227 -1.217 -6.053 1.00 0.00 B ATOM 1811 HB2 ALA B 544 -16.186 -2.975 -6.194 1.00 0.00 B ATOM 1812 HB3 ALA B 544 -14.901 -2.129 -5.331 1.00 0.00 B ATOM 1813 N ALA B 544 -16.525 -1.073 -3.417 1.00 0.00 B ATOM 1814 O ALA B 544 -16.875 -4.634 -3.886 1.00 0.00 B ATOM 1815 C LEU B 545 -16.105 -4.980 -0.629 1.00 0.00 B ATOM 1816 CA LEU B 545 -15.080 -4.597 -1.707 1.00 0.00 B ATOM 1817 CB LEU B 545 -13.730 -4.281 -1.056 1.00 0.00 B ATOM 1818 CD1 LEU B 545 -11.316 -3.613 -1.312 1.00 0.00 B ATOM 1819 CD2 LEU B 545 -12.167 -5.601 -2.538 1.00 0.00 B ATOM 1820 CG LEU B 545 -12.526 -4.214 -2.009 1.00 0.00 B ATOM 1821 HN LEU B 545 -15.164 -2.565 -2.283 1.00 0.00 B ATOM 1822 HA LEU B 545 -14.953 -5.432 -2.377 1.00 0.00 B ATOM 1823 HB2 LEU B 545 -13.821 -3.331 -0.552 1.00 0.00 B ATOM 1824 HB1 LEU B 545 -13.533 -5.035 -0.320 1.00 0.00 B ATOM 1825 HD11 LEU B 545 -11.508 -2.575 -1.082 1.00 0.00 B ATOM 1826 HD12 LEU B 545 -10.456 -3.685 -1.962 1.00 0.00 B ATOM 1827 HD13 LEU B 545 -11.121 -4.154 -0.398 1.00 0.00 B ATOM 1828 HD21 LEU B 545 -12.979 -5.982 -3.140 1.00 0.00 B ATOM 1829 HD22 LEU B 545 -11.989 -6.272 -1.709 1.00 0.00 B ATOM 1830 HD23 LEU B 545 -11.272 -5.534 -3.140 1.00 0.00 B ATOM 1831 HG LEU B 545 -12.775 -3.590 -2.848 1.00 0.00 B ATOM 1832 N LEU B 545 -15.519 -3.448 -2.507 1.00 0.00 B ATOM 1833 O LEU B 545 -16.122 -6.123 -0.163 1.00 0.00 B ATOM 1834 C LEU B 546 -19.284 -4.772 0.113 1.00 0.00 B ATOM 1835 CA LEU B 546 -18.005 -4.243 0.765 1.00 0.00 B ATOM 1836 CB LEU B 546 -18.322 -2.938 1.522 1.00 0.00 B ATOM 1837 CD1 LEU B 546 -17.625 -1.047 3.016 1.00 0.00 B ATOM 1838 CD2 LEU B 546 -16.849 -3.361 3.519 1.00 0.00 B ATOM 1839 CG LEU B 546 -17.204 -2.380 2.412 1.00 0.00 B ATOM 1840 HN LEU B 546 -16.871 -3.125 -0.643 1.00 0.00 B ATOM 1841 HA LEU B 546 -17.642 -4.977 1.463 1.00 0.00 B ATOM 1842 HB2 LEU B 546 -18.572 -2.186 0.800 1.00 0.00 B ATOM 1843 HB1 LEU B 546 -19.187 -3.113 2.144 1.00 0.00 B ATOM 1844 HD11 LEU B 546 -17.813 -0.337 2.225 1.00 0.00 B ATOM 1845 HD12 LEU B 546 -16.836 -0.675 3.653 1.00 0.00 B ATOM 1846 HD13 LEU B 546 -18.524 -1.184 3.599 1.00 0.00 B ATOM 1847 HD21 LEU B 546 -16.490 -4.279 3.081 1.00 0.00 B ATOM 1848 HD22 LEU B 546 -17.728 -3.564 4.109 1.00 0.00 B ATOM 1849 HD23 LEU B 546 -16.081 -2.934 4.146 1.00 0.00 B ATOM 1850 HG LEU B 546 -16.326 -2.215 1.807 1.00 0.00 B ATOM 1851 N LEU B 546 -16.955 -4.015 -0.242 1.00 0.00 B ATOM 1852 O LEU B 546 -20.029 -5.547 0.719 1.00 0.00 B ATOM 1853 C SER B 547 -20.605 -6.147 -2.470 1.00 0.00 B ATOM 1854 CA SER B 547 -20.710 -4.718 -1.900 1.00 0.00 B ATOM 1855 CB SER B 547 -20.933 -3.711 -3.037 1.00 0.00 B ATOM 1856 HN SER B 547 -18.871 -3.718 -1.530 1.00 0.00 B ATOM 1857 HA SER B 547 -21.559 -4.677 -1.235 1.00 0.00 B ATOM 1858 HB2 SER B 547 -21.868 -3.932 -3.530 1.00 0.00 B ATOM 1859 HB1 SER B 547 -20.970 -2.713 -2.626 1.00 0.00 B ATOM 1860 HG SER B 547 -19.509 -2.895 -4.110 1.00 0.00 B ATOM 1861 N SER B 547 -19.522 -4.332 -1.126 1.00 0.00 B ATOM 1862 O SER B 547 -21.619 -6.733 -2.861 1.00 0.00 B ATOM 1863 OG SER B 547 -19.888 -3.769 -3.997 1.00 0.00 B ATOM 1864 C GLN B 548 -19.220 -9.157 -2.039 1.00 0.00 B ATOM 1865 CA GLN B 548 -19.138 -8.028 -3.084 1.00 0.00 B ATOM 1866 CB GLN B 548 -17.791 -8.064 -3.831 1.00 0.00 B ATOM 1867 CD GLN B 548 -18.680 -7.954 -6.234 1.00 0.00 B ATOM 1868 CG GLN B 548 -17.790 -7.324 -5.163 1.00 0.00 B ATOM 1869 HN GLN B 548 -18.625 -6.195 -2.136 1.00 0.00 B ATOM 1870 HA GLN B 548 -19.910 -8.196 -3.795 1.00 0.00 B ATOM 1871 HB2 GLN B 548 -17.035 -7.619 -3.203 1.00 0.00 B ATOM 1872 HB1 GLN B 548 -17.525 -9.095 -4.018 1.00 0.00 B ATOM 1873 HE21 GLN B 548 -19.534 -6.202 -6.645 1.00 0.00 B ATOM 1874 HE22 GLN B 548 -20.100 -7.545 -7.572 1.00 0.00 B ATOM 1875 HG2 GLN B 548 -18.126 -6.315 -4.989 1.00 0.00 B ATOM 1876 HG1 GLN B 548 -16.777 -7.301 -5.524 1.00 0.00 B ATOM 1877 N GLN B 548 -19.381 -6.696 -2.506 1.00 0.00 B ATOM 1878 NE2 GLN B 548 -19.524 -7.151 -6.884 1.00 0.00 B ATOM 1879 O GLN B 548 -19.264 -10.339 -2.397 1.00 0.00 B ATOM 1880 OE1 GLN B 548 -18.587 -9.154 -6.493 1.00 0.00 B ATOM 1881 C ILE B 549 -20.731 -9.864 0.928 1.00 0.00 B ATOM 1882 CA ILE B 549 -19.314 -9.745 0.348 1.00 0.00 B ATOM 1883 CB ILE B 549 -18.302 -9.416 1.491 1.00 0.00 B ATOM 1884 CD1 ILE B 549 -15.800 -8.952 1.945 1.00 0.00 B ATOM 1885 CG1 ILE B 549 -16.833 -9.584 1.026 1.00 0.00 B ATOM 1886 CG2 ILE B 549 -18.595 -10.292 2.711 1.00 0.00 B ATOM 1887 HN ILE B 549 -19.243 -7.819 -0.558 1.00 0.00 B ATOM 1888 HA ILE B 549 -19.042 -10.707 -0.062 1.00 0.00 B ATOM 1889 HB ILE B 549 -18.459 -8.386 1.782 1.00 0.00 B ATOM 1890 HD11 ILE B 549 -15.990 -7.893 2.025 1.00 0.00 B ATOM 1891 HD12 ILE B 549 -14.812 -9.112 1.541 1.00 0.00 B ATOM 1892 HD13 ILE B 549 -15.866 -9.405 2.923 1.00 0.00 B ATOM 1893 HG12 ILE B 549 -16.608 -10.637 0.956 1.00 0.00 B ATOM 1894 HG11 ILE B 549 -16.723 -9.136 0.048 1.00 0.00 B ATOM 1895 HG21 ILE B 549 -19.597 -10.092 3.067 1.00 0.00 B ATOM 1896 HG22 ILE B 549 -17.885 -10.070 3.493 1.00 0.00 B ATOM 1897 HG23 ILE B 549 -18.513 -11.331 2.434 1.00 0.00 B ATOM 1898 N ILE B 549 -19.252 -8.776 -0.761 1.00 0.00 B ATOM 1899 O ILE B 549 -21.133 -10.943 1.373 1.00 0.00 B ATOM 1900 C SER B 550 -23.875 -8.830 0.306 1.00 0.00 B ATOM 1901 CA SER B 550 -22.844 -8.715 1.437 1.00 0.00 B ATOM 1902 CB SER B 550 -23.069 -7.423 2.235 1.00 0.00 B ATOM 1903 HN SER B 550 -21.091 -7.930 0.540 1.00 0.00 B ATOM 1904 HA SER B 550 -22.964 -9.559 2.099 1.00 0.00 B ATOM 1905 HB2 SER B 550 -24.058 -7.440 2.669 1.00 0.00 B ATOM 1906 HB1 SER B 550 -22.334 -7.358 3.022 1.00 0.00 B ATOM 1907 HG SER B 550 -23.690 -6.251 0.790 1.00 0.00 B ATOM 1908 N SER B 550 -21.476 -8.750 0.914 1.00 0.00 B ATOM 1909 O SER B 550 -24.936 -9.432 0.490 1.00 0.00 B ATOM 1910 OG SER B 550 -22.956 -6.274 1.409 1.00 0.00 B ATOM 1911 C SER B 551 -25.779 -7.608 -1.813 1.00 0.00 B ATOM 1912 CA SER B 551 -24.408 -8.253 -2.074 1.00 0.00 B ATOM 1913 CB SER B 551 -24.577 -9.679 -2.639 1.00 0.00 B ATOM 1914 HN SER B 551 -22.680 -7.785 -0.926 1.00 0.00 B ATOM 1915 HA SER B 551 -23.903 -7.656 -2.820 1.00 0.00 B ATOM 1916 HB2 SER B 551 -25.055 -10.302 -1.898 1.00 0.00 B ATOM 1917 HB1 SER B 551 -25.190 -9.643 -3.527 1.00 0.00 B ATOM 1918 HG SER B 551 -23.137 -10.094 -3.902 1.00 0.00 B ATOM 1919 N SER B 551 -23.544 -8.243 -0.869 1.00 0.00 B ATOM 1920 OT1 SER B 551 -25.949 -6.426 -2.177 1.00 0.00 B ATOM 1921 OT2 SER B 551 -26.664 -8.283 -1.238 1.00 0.00 B ATOM 1922 OG SER B 551 -23.323 -10.250 -2.973 1.00 0.00 B END
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