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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|
467707 |
2koh   |
16507 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 579 -21.344 -13.177 -5.156 1.00 0.00 A ATOM 2 CA GLY A 579 -22.258 -14.041 -5.971 1.00 0.00 A ATOM 3 HT1 GLY A 579 -23.583 -13.883 -7.535 1.00 0.00 A ATOM 4 HT2 GLY A 579 -22.289 -12.776 -7.593 1.00 0.00 A ATOM 5 HT3 GLY A 579 -23.553 -12.551 -6.503 1.00 0.00 A ATOM 6 HA2 GLY A 579 -22.972 -14.511 -5.315 1.00 0.00 A ATOM 7 HA1 GLY A 579 -21.681 -14.810 -6.462 1.00 0.00 A ATOM 8 N GLY A 579 -22.965 -13.267 -6.972 1.00 0.00 A ATOM 9 O GLY A 579 -20.174 -13.014 -5.487 1.00 0.00 A ATOM 10 C SER A 580 -21.434 -12.142 -1.792 1.00 0.00 A ATOM 11 CA SER A 580 -21.105 -11.770 -3.226 1.00 0.00 A ATOM 12 CB SER A 580 -21.445 -10.295 -3.481 1.00 0.00 A ATOM 13 HN SER A 580 -22.818 -12.740 -3.900 1.00 0.00 A ATOM 14 HA SER A 580 -20.052 -11.929 -3.413 1.00 0.00 A ATOM 15 HB2 SER A 580 -22.484 -10.119 -3.242 1.00 0.00 A ATOM 16 HB1 SER A 580 -20.820 -9.669 -2.860 1.00 0.00 A ATOM 17 HG SER A 580 -20.386 -10.334 -5.114 1.00 0.00 A ATOM 18 N SER A 580 -21.869 -12.605 -4.110 1.00 0.00 A ATOM 19 O SER A 580 -22.573 -12.001 -1.361 1.00 0.00 A ATOM 20 OG SER A 580 -21.229 -9.947 -4.847 1.00 0.00 A ATOM 21 C ASP A 581 -19.508 -12.585 1.172 1.00 0.00 A ATOM 22 CA ASP A 581 -20.677 -13.029 0.317 1.00 0.00 A ATOM 23 CB ASP A 581 -20.902 -14.546 0.446 1.00 0.00 A ATOM 24 CG ASP A 581 -21.174 -14.981 1.876 1.00 0.00 A ATOM 25 HN ASP A 581 -19.574 -12.776 -1.471 1.00 0.00 A ATOM 26 HA ASP A 581 -21.566 -12.516 0.657 1.00 0.00 A ATOM 27 HB2 ASP A 581 -21.750 -14.830 -0.158 1.00 0.00 A ATOM 28 HB1 ASP A 581 -20.024 -15.065 0.089 1.00 0.00 A ATOM 29 N ASP A 581 -20.463 -12.649 -1.069 1.00 0.00 A ATOM 30 O ASP A 581 -19.645 -11.688 2.007 1.00 0.00 A ATOM 31 OD1 ASP A 581 -22.341 -14.930 2.318 1.00 0.00 A ATOM 32 OD2 ASP A 581 -20.237 -15.390 2.577 1.00 0.00 A ATOM 33 C GLY A 582 -16.113 -12.223 0.827 1.00 0.00 A ATOM 34 CA GLY A 582 -17.169 -12.857 1.697 1.00 0.00 A ATOM 35 HN GLY A 582 -18.286 -13.831 0.205 1.00 0.00 A ATOM 36 HA2 GLY A 582 -17.434 -12.172 2.489 1.00 0.00 A ATOM 37 HA1 GLY A 582 -16.771 -13.764 2.126 1.00 0.00 A ATOM 38 N GLY A 582 -18.355 -13.172 0.929 1.00 0.00 A ATOM 39 O GLY A 582 -14.959 -12.646 0.820 1.00 0.00 A ATOM 40 C THR A 583 -15.054 -9.288 -0.104 1.00 0.00 A ATOM 41 CA THR A 583 -15.635 -10.522 -0.801 1.00 0.00 A ATOM 42 CB THR A 583 -16.387 -10.119 -2.120 1.00 0.00 A ATOM 43 CG2 THR A 583 -17.627 -9.290 -1.822 1.00 0.00 A ATOM 44 HN THR A 583 -17.447 -10.939 0.173 1.00 0.00 A ATOM 45 HA THR A 583 -14.826 -11.189 -1.056 1.00 0.00 A ATOM 46 HB THR A 583 -16.688 -11.027 -2.621 1.00 0.00 A ATOM 47 HG1 THR A 583 -15.860 -8.488 -3.088 1.00 0.00 A ATOM 48 HG21 THR A 583 -18.299 -9.857 -1.197 1.00 0.00 A ATOM 49 HG22 THR A 583 -18.121 -9.047 -2.751 1.00 0.00 A ATOM 50 HG23 THR A 583 -17.333 -8.384 -1.314 1.00 0.00 A ATOM 51 N THR A 583 -16.514 -11.224 0.095 1.00 0.00 A ATOM 52 O THR A 583 -15.582 -8.835 0.927 1.00 0.00 A ATOM 53 OG1 THR A 583 -15.525 -9.392 -3.012 1.00 0.00 A ATOM 54 C ARG A 584 -13.312 -6.536 -1.196 1.00 0.00 A ATOM 55 CA ARG A 584 -13.355 -7.590 -0.114 1.00 0.00 A ATOM 56 CB ARG A 584 -11.961 -7.884 0.466 1.00 0.00 A ATOM 57 CD ARG A 584 -9.688 -8.960 0.132 1.00 0.00 A ATOM 58 CG ARG A 584 -10.989 -8.515 -0.529 1.00 0.00 A ATOM 59 CZ ARG A 584 -7.938 -8.002 1.624 1.00 0.00 A ATOM 60 HN ARG A 584 -13.571 -9.200 -1.422 1.00 0.00 A ATOM 61 HA ARG A 584 -13.997 -7.224 0.673 1.00 0.00 A ATOM 62 HB2 ARG A 584 -11.568 -6.943 0.822 1.00 0.00 A ATOM 63 HB1 ARG A 584 -12.076 -8.544 1.315 1.00 0.00 A ATOM 64 HD2 ARG A 584 -9.933 -9.607 0.960 1.00 0.00 A ATOM 65 HD1 ARG A 584 -9.105 -9.517 -0.588 1.00 0.00 A ATOM 66 HE ARG A 584 -8.985 -7.006 0.169 1.00 0.00 A ATOM 67 HG2 ARG A 584 -11.464 -9.378 -0.974 1.00 0.00 A ATOM 68 HG1 ARG A 584 -10.768 -7.792 -1.300 1.00 0.00 A ATOM 69 HH11 ARG A 584 -8.524 -9.894 2.179 1.00 0.00 A ATOM 70 HH12 ARG A 584 -7.220 -9.273 3.061 1.00 0.00 A ATOM 71 HH21 ARG A 584 -7.082 -6.123 1.457 1.00 0.00 A ATOM 72 HH22 ARG A 584 -6.382 -7.133 2.620 1.00 0.00 A ATOM 73 N ARG A 584 -13.974 -8.777 -0.632 1.00 0.00 A ATOM 74 NE ARG A 584 -8.864 -7.852 0.650 1.00 0.00 A ATOM 75 NH1 ARG A 584 -7.892 -9.127 2.329 1.00 0.00 A ATOM 76 NH2 ARG A 584 -7.090 -7.012 1.916 1.00 0.00 A ATOM 77 O ARG A 584 -12.976 -6.823 -2.347 1.00 0.00 A ATOM 78 C GLU A 585 -12.642 -3.269 -1.502 1.00 0.00 A ATOM 79 CA GLU A 585 -13.758 -4.249 -1.767 1.00 0.00 A ATOM 80 CB GLU A 585 -15.092 -3.526 -1.571 1.00 0.00 A ATOM 81 CD GLU A 585 -16.520 -5.044 -3.033 1.00 0.00 A ATOM 82 CG GLU A 585 -16.329 -4.411 -1.672 1.00 0.00 A ATOM 83 HN GLU A 585 -13.847 -5.179 0.121 1.00 0.00 A ATOM 84 HA GLU A 585 -13.709 -4.633 -2.773 1.00 0.00 A ATOM 85 HB2 GLU A 585 -15.091 -3.062 -0.596 1.00 0.00 A ATOM 86 HB1 GLU A 585 -15.170 -2.750 -2.318 1.00 0.00 A ATOM 87 HG2 GLU A 585 -16.230 -5.195 -0.937 1.00 0.00 A ATOM 88 HG1 GLU A 585 -17.184 -3.797 -1.437 1.00 0.00 A ATOM 89 N GLU A 585 -13.660 -5.339 -0.832 1.00 0.00 A ATOM 90 O GLU A 585 -12.224 -3.107 -0.363 1.00 0.00 A ATOM 91 OE1 GLU A 585 -16.996 -4.354 -3.952 1.00 0.00 A ATOM 92 OE2 GLU A 585 -16.232 -6.246 -3.199 1.00 0.00 A ATOM 93 C PHE A 586 -11.710 -0.261 -2.488 1.00 0.00 A ATOM 94 CA PHE A 586 -11.115 -1.636 -2.387 1.00 0.00 A ATOM 95 CB PHE A 586 -10.010 -1.779 -3.450 1.00 0.00 A ATOM 96 CD1 PHE A 586 -9.357 -3.986 -2.411 1.00 0.00 A ATOM 97 CD2 PHE A 586 -7.906 -3.009 -4.025 1.00 0.00 A ATOM 98 CE1 PHE A 586 -8.498 -5.046 -2.273 1.00 0.00 A ATOM 99 CE2 PHE A 586 -7.039 -4.072 -3.891 1.00 0.00 A ATOM 100 CG PHE A 586 -9.078 -2.954 -3.288 1.00 0.00 A ATOM 101 CZ PHE A 586 -7.335 -5.094 -3.014 1.00 0.00 A ATOM 102 HN PHE A 586 -12.519 -2.834 -3.419 1.00 0.00 A ATOM 103 HA PHE A 586 -10.675 -1.777 -1.410 1.00 0.00 A ATOM 104 HB2 PHE A 586 -10.480 -1.875 -4.418 1.00 0.00 A ATOM 105 HB1 PHE A 586 -9.418 -0.875 -3.447 1.00 0.00 A ATOM 106 HD1 PHE A 586 -10.261 -3.953 -1.823 1.00 0.00 A ATOM 107 HD2 PHE A 586 -7.671 -2.205 -4.708 1.00 0.00 A ATOM 108 HE1 PHE A 586 -8.748 -5.834 -1.579 1.00 0.00 A ATOM 109 HE2 PHE A 586 -6.130 -4.096 -4.474 1.00 0.00 A ATOM 110 HZ PHE A 586 -6.657 -5.929 -2.908 1.00 0.00 A ATOM 111 N PHE A 586 -12.157 -2.638 -2.529 1.00 0.00 A ATOM 112 O PHE A 586 -12.353 0.078 -3.487 1.00 0.00 A ATOM 113 C LEU A 587 -10.806 2.781 -1.548 1.00 0.00 A ATOM 114 CA LEU A 587 -11.976 1.871 -1.503 1.00 0.00 A ATOM 115 CB LEU A 587 -12.877 2.185 -0.319 1.00 0.00 A ATOM 116 CD1 LEU A 587 -14.954 1.731 0.982 1.00 0.00 A ATOM 117 CD2 LEU A 587 -14.998 1.517 -1.500 1.00 0.00 A ATOM 118 CG LEU A 587 -14.150 1.358 -0.240 1.00 0.00 A ATOM 119 HN LEU A 587 -11.006 0.204 -0.702 1.00 0.00 A ATOM 120 HA LEU A 587 -12.535 2.005 -2.417 1.00 0.00 A ATOM 121 HB2 LEU A 587 -12.309 2.023 0.587 1.00 0.00 A ATOM 122 HB1 LEU A 587 -13.156 3.227 -0.369 1.00 0.00 A ATOM 123 HD11 LEU A 587 -15.256 2.765 0.899 1.00 0.00 A ATOM 124 HD12 LEU A 587 -14.360 1.595 1.872 1.00 0.00 A ATOM 125 HD13 LEU A 587 -15.832 1.103 1.026 1.00 0.00 A ATOM 126 HD21 LEU A 587 -15.268 2.554 -1.630 1.00 0.00 A ATOM 127 HD22 LEU A 587 -15.897 0.924 -1.395 1.00 0.00 A ATOM 128 HD23 LEU A 587 -14.447 1.170 -2.360 1.00 0.00 A ATOM 129 HG LEU A 587 -13.827 0.331 -0.183 1.00 0.00 A ATOM 130 N LEU A 587 -11.511 0.525 -1.486 1.00 0.00 A ATOM 131 O LEU A 587 -9.801 2.561 -0.874 1.00 0.00 A ATOM 132 C THR A 588 -10.192 6.009 -1.964 1.00 0.00 A ATOM 133 CA THR A 588 -9.828 4.661 -2.522 1.00 0.00 A ATOM 134 CB THR A 588 -9.495 4.787 -4.012 1.00 0.00 A ATOM 135 CG2 THR A 588 -8.244 5.627 -4.219 1.00 0.00 A ATOM 136 HN THR A 588 -11.764 3.882 -2.806 1.00 0.00 A ATOM 137 HA THR A 588 -8.960 4.273 -2.012 1.00 0.00 A ATOM 138 HB THR A 588 -10.330 5.250 -4.519 1.00 0.00 A ATOM 139 HG1 THR A 588 -9.263 2.859 -3.800 1.00 0.00 A ATOM 140 HG21 THR A 588 -8.027 5.701 -5.275 1.00 0.00 A ATOM 141 HG22 THR A 588 -7.410 5.166 -3.711 1.00 0.00 A ATOM 142 HG23 THR A 588 -8.403 6.615 -3.816 1.00 0.00 A ATOM 143 N THR A 588 -10.907 3.760 -2.343 1.00 0.00 A ATOM 144 O THR A 588 -11.184 6.610 -2.368 1.00 0.00 A ATOM 145 OG1 THR A 588 -9.274 3.469 -4.547 1.00 0.00 A ATOM 146 C PHE A 589 -8.524 8.686 -0.933 1.00 0.00 A ATOM 147 CA PHE A 589 -9.618 7.759 -0.474 1.00 0.00 A ATOM 148 CB PHE A 589 -9.681 7.687 1.053 1.00 0.00 A ATOM 149 CD1 PHE A 589 -12.107 7.212 1.099 1.00 0.00 A ATOM 150 CD2 PHE A 589 -10.684 5.776 2.334 1.00 0.00 A ATOM 151 CE1 PHE A 589 -13.192 6.487 1.479 1.00 0.00 A ATOM 152 CE2 PHE A 589 -11.777 5.029 2.727 1.00 0.00 A ATOM 153 CG PHE A 589 -10.845 6.878 1.516 1.00 0.00 A ATOM 154 CZ PHE A 589 -13.036 5.386 2.299 1.00 0.00 A ATOM 155 HN PHE A 589 -8.655 5.918 -0.728 1.00 0.00 A ATOM 156 HA PHE A 589 -10.587 8.082 -0.840 1.00 0.00 A ATOM 157 HB2 PHE A 589 -8.777 7.228 1.428 1.00 0.00 A ATOM 158 HB1 PHE A 589 -9.777 8.682 1.460 1.00 0.00 A ATOM 159 HD1 PHE A 589 -12.237 8.072 0.459 1.00 0.00 A ATOM 160 HD2 PHE A 589 -9.699 5.499 2.675 1.00 0.00 A ATOM 161 HE1 PHE A 589 -14.152 6.809 1.113 1.00 0.00 A ATOM 162 HE2 PHE A 589 -11.637 4.169 3.368 1.00 0.00 A ATOM 163 HZ PHE A 589 -13.897 4.807 2.601 1.00 0.00 A ATOM 164 N PHE A 589 -9.412 6.468 -1.041 1.00 0.00 A ATOM 165 O PHE A 589 -7.360 8.285 -1.009 1.00 0.00 A ATOM 166 C GLU A 590 -7.890 11.995 -0.745 1.00 0.00 A ATOM 167 CA GLU A 590 -7.918 10.857 -1.714 1.00 0.00 A ATOM 168 CB GLU A 590 -8.229 11.340 -3.112 1.00 0.00 A ATOM 169 CD GLU A 590 -8.520 10.758 -5.530 1.00 0.00 A ATOM 170 CG GLU A 590 -8.250 10.236 -4.152 1.00 0.00 A ATOM 171 HN GLU A 590 -9.820 10.158 -1.183 1.00 0.00 A ATOM 172 HA GLU A 590 -6.953 10.374 -1.706 1.00 0.00 A ATOM 173 HB2 GLU A 590 -9.187 11.832 -3.094 1.00 0.00 A ATOM 174 HB1 GLU A 590 -7.474 12.058 -3.393 1.00 0.00 A ATOM 175 HG2 GLU A 590 -7.291 9.741 -4.151 1.00 0.00 A ATOM 176 HG1 GLU A 590 -9.016 9.522 -3.887 1.00 0.00 A ATOM 177 N GLU A 590 -8.880 9.890 -1.267 1.00 0.00 A ATOM 178 O GLU A 590 -8.881 12.696 -0.554 1.00 0.00 A ATOM 179 OE1 GLU A 590 -9.696 11.016 -5.858 1.00 0.00 A ATOM 180 OE2 GLU A 590 -7.559 10.934 -6.303 1.00 0.00 A ATOM 181 C VAL A 591 -5.660 14.199 0.491 1.00 0.00 A ATOM 182 CA VAL A 591 -6.599 13.107 0.914 1.00 0.00 A ATOM 183 CB VAL A 591 -5.986 12.349 2.118 1.00 0.00 A ATOM 184 CG1 VAL A 591 -5.738 13.262 3.292 1.00 0.00 A ATOM 185 CG2 VAL A 591 -6.878 11.189 2.523 1.00 0.00 A ATOM 186 HN VAL A 591 -5.973 11.718 -0.516 1.00 0.00 A ATOM 187 HA VAL A 591 -7.550 13.513 1.230 1.00 0.00 A ATOM 188 HB VAL A 591 -5.039 11.941 1.804 1.00 0.00 A ATOM 189 HG11 VAL A 591 -6.680 13.655 3.651 1.00 0.00 A ATOM 190 HG12 VAL A 591 -5.075 14.066 3.014 1.00 0.00 A ATOM 191 HG13 VAL A 591 -5.305 12.699 4.106 1.00 0.00 A ATOM 192 HG21 VAL A 591 -6.429 10.669 3.356 1.00 0.00 A ATOM 193 HG22 VAL A 591 -6.988 10.516 1.686 1.00 0.00 A ATOM 194 HG23 VAL A 591 -7.847 11.570 2.808 1.00 0.00 A ATOM 195 N VAL A 591 -6.768 12.190 -0.168 1.00 0.00 A ATOM 196 O VAL A 591 -4.519 13.939 0.194 1.00 0.00 A ATOM 197 C PRO A 592 -4.373 16.905 1.251 1.00 0.00 A ATOM 198 CA PRO A 592 -5.244 16.517 0.078 1.00 0.00 A ATOM 199 CB PRO A 592 -6.220 17.629 -0.265 1.00 0.00 A ATOM 200 CD PRO A 592 -7.486 15.867 0.718 1.00 0.00 A ATOM 201 CG PRO A 592 -7.383 17.360 0.612 1.00 0.00 A ATOM 202 HA PRO A 592 -4.626 16.282 -0.775 1.00 0.00 A ATOM 203 HB2 PRO A 592 -5.767 18.588 -0.057 1.00 0.00 A ATOM 204 HB1 PRO A 592 -6.493 17.571 -1.308 1.00 0.00 A ATOM 205 HD2 PRO A 592 -7.792 15.584 1.713 1.00 0.00 A ATOM 206 HD1 PRO A 592 -8.174 15.480 -0.017 1.00 0.00 A ATOM 207 HG2 PRO A 592 -7.188 17.792 1.581 1.00 0.00 A ATOM 208 HG1 PRO A 592 -8.272 17.769 0.164 1.00 0.00 A ATOM 209 N PRO A 592 -6.108 15.424 0.436 1.00 0.00 A ATOM 210 O PRO A 592 -4.804 16.825 2.410 1.00 0.00 A ATOM 211 C LEU A 593 -2.629 19.166 2.432 1.00 0.00 A ATOM 212 CA LEU A 593 -2.300 17.748 2.048 1.00 0.00 A ATOM 213 CB LEU A 593 -0.784 17.542 1.782 1.00 0.00 A ATOM 214 CD1 LEU A 593 -0.476 15.438 3.161 1.00 0.00 A ATOM 215 CD2 LEU A 593 -0.812 15.244 0.696 1.00 0.00 A ATOM 216 CG LEU A 593 -0.235 16.092 1.810 1.00 0.00 A ATOM 217 HN LEU A 593 -2.845 17.329 0.055 1.00 0.00 A ATOM 218 HA LEU A 593 -2.590 17.147 2.900 1.00 0.00 A ATOM 219 HB2 LEU A 593 -0.561 17.957 0.811 1.00 0.00 A ATOM 220 HB1 LEU A 593 -0.246 18.113 2.523 1.00 0.00 A ATOM 221 HD11 LEU A 593 -0.045 14.449 3.170 1.00 0.00 A ATOM 222 HD12 LEU A 593 -1.536 15.372 3.359 1.00 0.00 A ATOM 223 HD13 LEU A 593 -0.008 16.027 3.941 1.00 0.00 A ATOM 224 HD21 LEU A 593 -0.407 14.245 0.758 1.00 0.00 A ATOM 225 HD22 LEU A 593 -0.549 15.680 -0.257 1.00 0.00 A ATOM 226 HD23 LEU A 593 -1.887 15.207 0.798 1.00 0.00 A ATOM 227 HG LEU A 593 0.837 16.144 1.681 1.00 0.00 A ATOM 228 N LEU A 593 -3.161 17.309 0.985 1.00 0.00 A ATOM 229 O LEU A 593 -1.910 20.114 2.116 1.00 0.00 A ATOM 230 C ASN A 594 -4.165 20.581 4.997 1.00 0.00 A ATOM 231 CA ASN A 594 -4.267 20.583 3.516 1.00 0.00 A ATOM 232 CB ASN A 594 -5.716 20.882 3.088 1.00 0.00 A ATOM 233 CG ASN A 594 -5.926 21.008 1.587 1.00 0.00 A ATOM 234 HN ASN A 594 -4.281 18.450 3.112 1.00 0.00 A ATOM 235 HA ASN A 594 -3.609 21.346 3.130 1.00 0.00 A ATOM 236 HB2 ASN A 594 -6.348 20.079 3.431 1.00 0.00 A ATOM 237 HB1 ASN A 594 -6.036 21.801 3.557 1.00 0.00 A ATOM 238 HD21 ASN A 594 -4.086 21.712 1.310 1.00 0.00 A ATOM 239 HD22 ASN A 594 -5.065 21.538 -0.100 1.00 0.00 A ATOM 240 N ASN A 594 -3.782 19.299 3.027 1.00 0.00 A ATOM 241 ND2 ASN A 594 -4.929 21.462 0.870 1.00 0.00 A ATOM 242 O ASN A 594 -3.326 21.286 5.572 1.00 0.00 A ATOM 243 OD1 ASN A 594 -7.005 20.708 1.083 1.00 0.00 A ATOM 244 C ASP A 595 -3.836 18.549 7.310 1.00 0.00 A ATOM 245 CA ASP A 595 -4.884 19.588 7.080 1.00 0.00 A ATOM 246 CB ASP A 595 -6.215 19.183 7.727 1.00 0.00 A ATOM 247 CG ASP A 595 -6.243 19.357 9.246 1.00 0.00 A ATOM 248 HN ASP A 595 -5.663 19.249 5.147 1.00 0.00 A ATOM 249 HA ASP A 595 -4.469 20.466 7.555 1.00 0.00 A ATOM 250 HB2 ASP A 595 -7.006 19.786 7.309 1.00 0.00 A ATOM 251 HB1 ASP A 595 -6.409 18.145 7.500 1.00 0.00 A ATOM 252 N ASP A 595 -4.982 19.756 5.640 1.00 0.00 A ATOM 253 O ASP A 595 -4.110 17.372 7.572 1.00 0.00 A ATOM 254 OD1 ASP A 595 -5.404 18.780 9.958 1.00 0.00 A ATOM 255 OD2 ASP A 595 -7.155 20.081 9.737 1.00 0.00 A ATOM 256 C SER A 596 -0.525 19.036 7.901 1.00 0.00 A ATOM 257 CA SER A 596 -1.521 18.193 7.204 1.00 0.00 A ATOM 258 CB SER A 596 -1.007 17.739 5.851 1.00 0.00 A ATOM 259 HN SER A 596 -2.539 19.901 6.772 1.00 0.00 A ATOM 260 HA SER A 596 -1.760 17.330 7.808 1.00 0.00 A ATOM 261 HB2 SER A 596 -1.805 17.242 5.319 1.00 0.00 A ATOM 262 HB1 SER A 596 -0.674 18.606 5.301 1.00 0.00 A ATOM 263 HG SER A 596 -0.294 15.969 6.188 1.00 0.00 A ATOM 264 N SER A 596 -2.651 18.971 7.067 1.00 0.00 A ATOM 265 O SER A 596 -0.292 20.191 7.541 1.00 0.00 A ATOM 266 OG SER A 596 0.082 16.840 5.989 1.00 0.00 A ATOM 267 C GLY A 597 0.470 18.860 11.144 1.00 0.00 A ATOM 268 CA GLY A 597 0.890 19.163 9.747 1.00 0.00 A ATOM 269 HN GLY A 597 -0.255 17.551 9.017 1.00 0.00 A ATOM 270 HA2 GLY A 597 1.875 18.774 9.531 1.00 0.00 A ATOM 271 HA1 GLY A 597 0.846 20.225 9.558 1.00 0.00 A ATOM 272 N GLY A 597 -0.003 18.491 8.884 1.00 0.00 A ATOM 273 O GLY A 597 1.286 18.783 12.056 1.00 0.00 A ATOM 274 C SER A 598 -0.930 16.815 12.790 1.00 0.00 A ATOM 275 CA SER A 598 -1.473 18.207 12.517 1.00 0.00 A ATOM 276 CB SER A 598 -2.984 18.113 12.275 1.00 0.00 A ATOM 277 HN SER A 598 -1.433 18.861 10.524 1.00 0.00 A ATOM 278 HA SER A 598 -1.259 18.877 13.328 1.00 0.00 A ATOM 279 HB2 SER A 598 -3.187 17.284 11.615 1.00 0.00 A ATOM 280 HB1 SER A 598 -3.483 17.949 13.219 1.00 0.00 A ATOM 281 HG SER A 598 -4.211 19.056 11.064 1.00 0.00 A ATOM 282 N SER A 598 -0.848 18.663 11.286 1.00 0.00 A ATOM 283 O SER A 598 -0.657 16.407 13.921 1.00 0.00 A ATOM 284 OG SER A 598 -3.495 19.314 11.683 1.00 0.00 A ATOM 285 C ALA A 599 -0.052 14.805 10.029 1.00 0.00 A ATOM 286 CA ALA A 599 -0.255 14.857 11.523 1.00 0.00 A ATOM 287 CB ALA A 599 -1.243 13.784 11.976 1.00 0.00 A ATOM 288 HN ALA A 599 -1.078 16.570 10.874 1.00 0.00 A ATOM 289 HA ALA A 599 0.684 14.783 12.052 1.00 0.00 A ATOM 290 HB1 ALA A 599 -0.862 12.808 11.709 1.00 0.00 A ATOM 291 HB2 ALA A 599 -2.192 13.946 11.489 1.00 0.00 A ATOM 292 HB3 ALA A 599 -1.371 13.841 13.046 1.00 0.00 A ATOM 293 N ALA A 599 -0.790 16.142 11.705 1.00 0.00 A ATOM 294 O ALA A 599 -0.325 15.818 9.360 1.00 0.00 A ATOM 295 C GLY A 600 -0.813 13.542 7.423 1.00 0.00 A ATOM 296 CA GLY A 600 0.544 13.636 8.064 1.00 0.00 A ATOM 297 HN GLY A 600 0.575 12.938 10.056 1.00 0.00 A ATOM 298 HA2 GLY A 600 1.067 14.511 7.704 1.00 0.00 A ATOM 299 HA1 GLY A 600 1.105 12.746 7.827 1.00 0.00 A ATOM 300 N GLY A 600 0.386 13.721 9.498 1.00 0.00 A ATOM 301 O GLY A 600 -1.206 14.402 6.629 1.00 0.00 A ATOM 302 C LEU A 601 -3.781 12.242 8.591 1.00 0.00 A ATOM 303 CA LEU A 601 -2.900 12.288 7.375 1.00 0.00 A ATOM 304 CB LEU A 601 -3.086 10.987 6.583 1.00 0.00 A ATOM 305 CD1 LEU A 601 -1.213 11.189 4.917 1.00 0.00 A ATOM 306 CD2 LEU A 601 -3.137 9.703 4.451 1.00 0.00 A ATOM 307 CG LEU A 601 -2.684 10.982 5.106 1.00 0.00 A ATOM 308 HN LEU A 601 -1.098 11.822 8.358 1.00 0.00 A ATOM 309 HA LEU A 601 -3.199 13.122 6.759 1.00 0.00 A ATOM 310 HB2 LEU A 601 -2.496 10.233 7.094 1.00 0.00 A ATOM 311 HB1 LEU A 601 -4.121 10.694 6.666 1.00 0.00 A ATOM 312 HD11 LEU A 601 -0.957 11.180 3.868 1.00 0.00 A ATOM 313 HD12 LEU A 601 -0.680 10.399 5.424 1.00 0.00 A ATOM 314 HD13 LEU A 601 -0.925 12.137 5.347 1.00 0.00 A ATOM 315 HD21 LEU A 601 -4.214 9.635 4.492 1.00 0.00 A ATOM 316 HD22 LEU A 601 -2.704 8.858 4.963 1.00 0.00 A ATOM 317 HD23 LEU A 601 -2.819 9.703 3.419 1.00 0.00 A ATOM 318 HG LEU A 601 -3.193 11.796 4.609 1.00 0.00 A ATOM 319 N LEU A 601 -1.521 12.501 7.782 1.00 0.00 A ATOM 320 O LEU A 601 -4.946 12.654 8.550 1.00 0.00 A ATOM 321 C GLY A 602 -4.517 10.263 11.021 1.00 0.00 A ATOM 322 CA GLY A 602 -3.910 11.611 10.872 1.00 0.00 A ATOM 323 HN GLY A 602 -2.331 11.322 9.605 1.00 0.00 A ATOM 324 HA2 GLY A 602 -3.178 11.750 11.655 1.00 0.00 A ATOM 325 HA1 GLY A 602 -4.665 12.368 10.980 1.00 0.00 A ATOM 326 N GLY A 602 -3.231 11.715 9.653 1.00 0.00 A ATOM 327 O GLY A 602 -5.658 10.126 11.442 1.00 0.00 A ATOM 328 C VAL A 603 -3.145 7.166 11.543 1.00 0.00 A ATOM 329 CA VAL A 603 -4.255 7.920 10.854 1.00 0.00 A ATOM 330 CB VAL A 603 -4.586 7.185 9.507 1.00 0.00 A ATOM 331 CG1 VAL A 603 -5.305 5.875 9.746 1.00 0.00 A ATOM 332 CG2 VAL A 603 -5.355 8.065 8.539 1.00 0.00 A ATOM 333 HN VAL A 603 -2.923 9.380 10.180 1.00 0.00 A ATOM 334 HA VAL A 603 -5.138 7.946 11.474 1.00 0.00 A ATOM 335 HB VAL A 603 -3.654 6.895 9.047 1.00 0.00 A ATOM 336 HG11 VAL A 603 -5.508 5.395 8.800 1.00 0.00 A ATOM 337 HG12 VAL A 603 -6.230 6.068 10.267 1.00 0.00 A ATOM 338 HG13 VAL A 603 -4.675 5.239 10.352 1.00 0.00 A ATOM 339 HG21 VAL A 603 -6.289 8.372 8.987 1.00 0.00 A ATOM 340 HG22 VAL A 603 -5.546 7.512 7.632 1.00 0.00 A ATOM 341 HG23 VAL A 603 -4.758 8.937 8.313 1.00 0.00 A ATOM 342 N VAL A 603 -3.791 9.250 10.633 1.00 0.00 A ATOM 343 O VAL A 603 -1.971 7.475 11.366 1.00 0.00 A ATOM 344 C SER A 604 -2.759 3.993 12.340 1.00 0.00 A ATOM 345 CA SER A 604 -2.541 5.358 12.901 1.00 0.00 A ATOM 346 CB SER A 604 -2.689 5.335 14.420 1.00 0.00 A ATOM 347 HN SER A 604 -4.442 6.047 12.519 1.00 0.00 A ATOM 348 HA SER A 604 -1.554 5.708 12.642 1.00 0.00 A ATOM 349 HB2 SER A 604 -3.664 4.948 14.674 1.00 0.00 A ATOM 350 HB1 SER A 604 -1.934 4.687 14.849 1.00 0.00 A ATOM 351 HG SER A 604 -2.644 7.268 14.245 1.00 0.00 A ATOM 352 N SER A 604 -3.493 6.207 12.316 1.00 0.00 A ATOM 353 O SER A 604 -3.905 3.502 12.301 1.00 0.00 A ATOM 354 OG SER A 604 -2.551 6.632 14.964 1.00 0.00 A ATOM 355 C VAL A 605 -0.793 1.184 12.100 1.00 0.00 A ATOM 356 CA VAL A 605 -1.768 2.070 11.387 1.00 0.00 A ATOM 357 CB VAL A 605 -1.518 1.994 9.871 1.00 0.00 A ATOM 358 CG1 VAL A 605 -2.733 2.446 9.098 1.00 0.00 A ATOM 359 CG2 VAL A 605 -0.308 2.831 9.449 1.00 0.00 A ATOM 360 HN VAL A 605 -0.836 3.833 11.907 1.00 0.00 A ATOM 361 HA VAL A 605 -2.760 1.691 11.579 1.00 0.00 A ATOM 362 HB VAL A 605 -1.289 0.954 9.717 1.00 0.00 A ATOM 363 HG11 VAL A 605 -3.555 1.785 9.325 1.00 0.00 A ATOM 364 HG12 VAL A 605 -2.519 2.331 8.045 1.00 0.00 A ATOM 365 HG13 VAL A 605 -2.985 3.473 9.320 1.00 0.00 A ATOM 366 HG21 VAL A 605 -0.483 3.876 9.669 1.00 0.00 A ATOM 367 HG22 VAL A 605 -0.147 2.729 8.385 1.00 0.00 A ATOM 368 HG23 VAL A 605 0.568 2.495 9.983 1.00 0.00 A ATOM 369 N VAL A 605 -1.718 3.393 11.899 1.00 0.00 A ATOM 370 O VAL A 605 0.117 1.659 12.740 1.00 0.00 A ATOM 371 C LYS A 606 -0.188 -2.321 11.820 1.00 0.00 A ATOM 372 CA LYS A 606 -0.125 -1.053 12.621 1.00 0.00 A ATOM 373 CB LYS A 606 -0.397 -1.355 14.119 1.00 0.00 A ATOM 374 CD LYS A 606 -1.712 -2.538 15.891 1.00 0.00 A ATOM 375 CE LYS A 606 -2.894 -3.458 16.229 1.00 0.00 A ATOM 376 CG LYS A 606 -1.689 -2.115 14.427 1.00 0.00 A ATOM 377 HN LYS A 606 -1.814 -0.355 11.517 1.00 0.00 A ATOM 378 HA LYS A 606 0.874 -0.656 12.511 1.00 0.00 A ATOM 379 HB2 LYS A 606 0.440 -1.943 14.473 1.00 0.00 A ATOM 380 HB1 LYS A 606 -0.368 -0.428 14.677 1.00 0.00 A ATOM 381 HD2 LYS A 606 -0.792 -3.068 16.093 1.00 0.00 A ATOM 382 HD1 LYS A 606 -1.755 -1.653 16.507 1.00 0.00 A ATOM 383 HE2 LYS A 606 -2.852 -4.320 15.580 1.00 0.00 A ATOM 384 HE1 LYS A 606 -2.789 -3.786 17.252 1.00 0.00 A ATOM 385 HG2 LYS A 606 -2.534 -1.474 14.221 1.00 0.00 A ATOM 386 HG1 LYS A 606 -1.738 -2.994 13.803 1.00 0.00 A ATOM 387 HZ1 LYS A 606 -4.344 -2.012 16.708 1.00 0.00 A ATOM 388 HZ2 LYS A 606 -4.959 -3.499 16.286 1.00 0.00 A ATOM 389 HZ3 LYS A 606 -4.368 -2.499 15.080 1.00 0.00 A ATOM 390 N LYS A 606 -1.020 -0.073 12.032 1.00 0.00 A ATOM 391 NZ LYS A 606 -4.212 -2.813 16.057 1.00 0.00 A ATOM 392 O LYS A 606 -1.197 -2.592 11.167 1.00 0.00 A ATOM 393 C GLY A 607 0.825 -5.482 12.045 1.00 0.00 A ATOM 394 CA GLY A 607 0.850 -4.315 11.116 1.00 0.00 A ATOM 395 HN GLY A 607 1.650 -2.824 12.363 1.00 0.00 A ATOM 396 HA2 GLY A 607 -0.050 -4.345 10.521 1.00 0.00 A ATOM 397 HA1 GLY A 607 1.694 -4.406 10.455 1.00 0.00 A ATOM 398 N GLY A 607 0.861 -3.077 11.836 1.00 0.00 A ATOM 399 O GLY A 607 1.411 -5.437 13.127 1.00 0.00 A ATOM 400 C ASN A 608 0.555 -8.899 11.659 1.00 0.00 A ATOM 401 CA ASN A 608 0.043 -7.712 12.458 1.00 0.00 A ATOM 402 CB ASN A 608 -1.423 -7.942 12.892 1.00 0.00 A ATOM 403 CG ASN A 608 -1.591 -9.088 13.896 1.00 0.00 A ATOM 404 HN ASN A 608 -0.287 -6.489 10.765 1.00 0.00 A ATOM 405 HA ASN A 608 0.660 -7.581 13.334 1.00 0.00 A ATOM 406 HB2 ASN A 608 -1.834 -7.038 13.315 1.00 0.00 A ATOM 407 HB1 ASN A 608 -1.995 -8.189 12.009 1.00 0.00 A ATOM 408 HD21 ASN A 608 -3.417 -9.412 13.236 1.00 0.00 A ATOM 409 HD22 ASN A 608 -2.896 -10.463 14.495 1.00 0.00 A ATOM 410 N ASN A 608 0.150 -6.519 11.643 1.00 0.00 A ATOM 411 ND2 ASN A 608 -2.738 -9.715 13.881 1.00 0.00 A ATOM 412 O ASN A 608 0.585 -8.855 10.419 1.00 0.00 A ATOM 413 OD1 ASN A 608 -0.691 -9.383 14.694 1.00 0.00 A ATOM 414 C ARG A 609 0.695 -12.286 12.204 1.00 0.00 A ATOM 415 CA ARG A 609 1.467 -11.128 11.699 1.00 0.00 A ATOM 416 CB ARG A 609 2.952 -11.367 11.966 1.00 0.00 A ATOM 417 CD ARG A 609 5.274 -10.486 11.801 1.00 0.00 A ATOM 418 CG ARG A 609 3.846 -10.359 11.325 1.00 0.00 A ATOM 419 CZ ARG A 609 6.252 -8.226 11.831 1.00 0.00 A ATOM 420 HN ARG A 609 1.038 -9.874 13.319 1.00 0.00 A ATOM 421 HA ARG A 609 1.314 -11.041 10.637 1.00 0.00 A ATOM 422 HB2 ARG A 609 3.122 -11.345 13.031 1.00 0.00 A ATOM 423 HB1 ARG A 609 3.215 -12.346 11.592 1.00 0.00 A ATOM 424 HD2 ARG A 609 5.292 -10.429 12.878 1.00 0.00 A ATOM 425 HD1 ARG A 609 5.674 -11.435 11.479 1.00 0.00 A ATOM 426 HE ARG A 609 6.510 -9.608 10.378 1.00 0.00 A ATOM 427 HG2 ARG A 609 3.831 -10.577 10.266 1.00 0.00 A ATOM 428 HG1 ARG A 609 3.477 -9.362 11.513 1.00 0.00 A ATOM 429 HH11 ARG A 609 5.215 -8.652 13.577 1.00 0.00 A ATOM 430 HH12 ARG A 609 5.897 -7.088 13.443 1.00 0.00 A ATOM 431 HH21 ARG A 609 7.397 -7.366 10.346 1.00 0.00 A ATOM 432 HH22 ARG A 609 7.006 -6.365 11.682 1.00 0.00 A ATOM 433 N ARG A 609 1.008 -9.914 12.335 1.00 0.00 A ATOM 434 NE ARG A 609 6.089 -9.411 11.243 1.00 0.00 A ATOM 435 NH1 ARG A 609 5.739 -8.000 13.025 1.00 0.00 A ATOM 436 NH2 ARG A 609 6.945 -7.270 11.235 1.00 0.00 A ATOM 437 O ARG A 609 0.330 -12.328 13.373 1.00 0.00 A ATOM 438 C SER A 610 0.860 -15.207 12.463 1.00 0.00 A ATOM 439 CA SER A 610 -0.189 -14.429 11.735 1.00 0.00 A ATOM 440 CB SER A 610 -0.640 -15.249 10.533 1.00 0.00 A ATOM 441 HN SER A 610 0.650 -13.061 10.386 1.00 0.00 A ATOM 442 HA SER A 610 -1.030 -14.231 12.382 1.00 0.00 A ATOM 443 HB2 SER A 610 -1.348 -14.736 9.905 1.00 0.00 A ATOM 444 HB1 SER A 610 0.247 -15.468 9.958 1.00 0.00 A ATOM 445 HG SER A 610 -2.150 -16.360 11.068 1.00 0.00 A ATOM 446 N SER A 610 0.415 -13.206 11.333 1.00 0.00 A ATOM 447 O SER A 610 1.948 -15.433 11.929 1.00 0.00 A ATOM 448 OG SER A 610 -1.200 -16.490 10.946 1.00 0.00 A ATOM 449 C LYS A 611 1.438 -17.813 14.017 1.00 0.00 A ATOM 450 CA LYS A 611 1.513 -16.355 14.408 1.00 0.00 A ATOM 451 CB LYS A 611 1.275 -16.141 15.883 1.00 0.00 A ATOM 452 CD LYS A 611 1.211 -14.504 17.769 1.00 0.00 A ATOM 453 CE LYS A 611 1.494 -13.074 18.184 1.00 0.00 A ATOM 454 CG LYS A 611 1.472 -14.703 16.302 1.00 0.00 A ATOM 455 HN LYS A 611 -0.308 -15.393 14.036 1.00 0.00 A ATOM 456 HA LYS A 611 2.496 -15.987 14.152 1.00 0.00 A ATOM 457 HB2 LYS A 611 0.258 -16.421 16.114 1.00 0.00 A ATOM 458 HB1 LYS A 611 1.959 -16.759 16.442 1.00 0.00 A ATOM 459 HD2 LYS A 611 0.176 -14.730 17.972 1.00 0.00 A ATOM 460 HD1 LYS A 611 1.847 -15.168 18.334 1.00 0.00 A ATOM 461 HE2 LYS A 611 0.859 -12.415 17.609 1.00 0.00 A ATOM 462 HE1 LYS A 611 1.264 -12.964 19.233 1.00 0.00 A ATOM 463 HG2 LYS A 611 2.493 -14.418 16.094 1.00 0.00 A ATOM 464 HG1 LYS A 611 0.802 -14.075 15.733 1.00 0.00 A ATOM 465 HZ1 LYS A 611 3.549 -13.356 18.431 1.00 0.00 A ATOM 466 HZ2 LYS A 611 3.085 -11.746 18.352 1.00 0.00 A ATOM 467 HZ3 LYS A 611 3.159 -12.680 16.942 1.00 0.00 A ATOM 468 N LYS A 611 0.571 -15.602 13.647 1.00 0.00 A ATOM 469 NZ LYS A 611 2.906 -12.697 17.951 1.00 0.00 A ATOM 470 O LYS A 611 2.376 -18.576 14.220 1.00 0.00 A ATOM 471 C GLU A 612 0.771 -19.647 11.561 1.00 0.00 A ATOM 472 CA GLU A 612 0.116 -19.518 12.937 1.00 0.00 A ATOM 473 CB GLU A 612 -1.389 -19.809 12.842 1.00 0.00 A ATOM 474 CD GLU A 612 -1.258 -22.258 13.446 1.00 0.00 A ATOM 475 CG GLU A 612 -1.743 -21.237 12.444 1.00 0.00 A ATOM 476 HN GLU A 612 -0.393 -17.517 13.329 1.00 0.00 A ATOM 477 HA GLU A 612 0.573 -20.214 13.626 1.00 0.00 A ATOM 478 HB2 GLU A 612 -1.836 -19.616 13.806 1.00 0.00 A ATOM 479 HB1 GLU A 612 -1.822 -19.135 12.117 1.00 0.00 A ATOM 480 HG2 GLU A 612 -2.817 -21.322 12.359 1.00 0.00 A ATOM 481 HG1 GLU A 612 -1.290 -21.448 11.486 1.00 0.00 A ATOM 482 N GLU A 612 0.324 -18.183 13.426 1.00 0.00 A ATOM 483 O GLU A 612 1.571 -20.546 11.324 1.00 0.00 A ATOM 484 OE1 GLU A 612 -1.851 -22.358 14.545 1.00 0.00 A ATOM 485 OE2 GLU A 612 -0.297 -22.988 13.154 1.00 0.00 A ATOM 486 C ASN A 613 2.424 -18.233 9.244 1.00 0.00 A ATOM 487 CA ASN A 613 0.973 -18.730 9.297 1.00 0.00 A ATOM 488 CB ASN A 613 0.059 -17.902 8.354 1.00 0.00 A ATOM 489 CG ASN A 613 0.482 -17.889 6.876 1.00 0.00 A ATOM 490 HN ASN A 613 -0.166 -17.986 10.928 1.00 0.00 A ATOM 491 HA ASN A 613 0.945 -19.757 8.980 1.00 0.00 A ATOM 492 HB2 ASN A 613 -0.940 -18.306 8.400 1.00 0.00 A ATOM 493 HB1 ASN A 613 0.027 -16.882 8.704 1.00 0.00 A ATOM 494 HD21 ASN A 613 1.142 -19.771 6.957 1.00 0.00 A ATOM 495 HD22 ASN A 613 1.312 -18.970 5.441 1.00 0.00 A ATOM 496 N ASN A 613 0.450 -18.711 10.670 1.00 0.00 A ATOM 497 ND2 ASN A 613 1.026 -18.986 6.380 1.00 0.00 A ATOM 498 O ASN A 613 3.140 -18.502 8.289 1.00 0.00 A ATOM 499 OD1 ASN A 613 0.272 -16.889 6.176 1.00 0.00 A ATOM 500 C HIS A 614 4.509 -15.980 9.275 1.00 0.00 A ATOM 501 CA HIS A 614 4.237 -16.968 10.397 1.00 0.00 A ATOM 502 CB HIS A 614 5.286 -18.105 10.406 1.00 0.00 A ATOM 503 CD2 HIS A 614 5.615 -18.776 12.885 1.00 0.00 A ATOM 504 CE1 HIS A 614 4.731 -20.774 12.802 1.00 0.00 A ATOM 505 CG HIS A 614 5.207 -18.986 11.614 1.00 0.00 A ATOM 506 HN HIS A 614 2.218 -17.306 11.017 1.00 0.00 A ATOM 507 HA HIS A 614 4.290 -16.426 11.330 1.00 0.00 A ATOM 508 HB2 HIS A 614 5.132 -18.727 9.537 1.00 0.00 A ATOM 509 HB1 HIS A 614 6.276 -17.678 10.363 1.00 0.00 A ATOM 510 HD1 HIS A 614 4.281 -20.698 10.811 1.00 0.00 A ATOM 511 HD2 HIS A 614 6.091 -17.881 13.263 1.00 0.00 A ATOM 512 HE1 HIS A 614 4.376 -21.754 13.086 1.00 0.00 A ATOM 513 HE2 HIS A 614 5.173 -19.889 14.579 1.00 0.00 A ATOM 514 N HIS A 614 2.849 -17.505 10.294 1.00 0.00 A ATOM 515 ND1 HIS A 614 4.662 -20.249 11.599 1.00 0.00 A ATOM 516 NE2 HIS A 614 5.308 -19.901 13.606 1.00 0.00 A ATOM 517 O HIS A 614 5.643 -15.812 8.816 1.00 0.00 A ATOM 518 C ALA A 615 2.693 -13.167 8.202 1.00 0.00 A ATOM 519 CA ALA A 615 3.525 -14.350 7.825 1.00 0.00 A ATOM 520 CB ALA A 615 2.988 -14.997 6.564 1.00 0.00 A ATOM 521 HN ALA A 615 2.640 -15.331 9.408 1.00 0.00 A ATOM 522 HA ALA A 615 4.548 -14.047 7.659 1.00 0.00 A ATOM 523 HB1 ALA A 615 2.980 -14.274 5.762 1.00 0.00 A ATOM 524 HB2 ALA A 615 1.981 -15.344 6.744 1.00 0.00 A ATOM 525 HB3 ALA A 615 3.611 -15.836 6.290 1.00 0.00 A ATOM 526 N ALA A 615 3.480 -15.276 8.904 1.00 0.00 A ATOM 527 O ALA A 615 1.795 -13.287 9.036 1.00 0.00 A ATOM 528 C ASP A 616 0.829 -10.875 7.432 1.00 0.00 A ATOM 529 CA ASP A 616 2.254 -10.834 7.936 1.00 0.00 A ATOM 530 CB ASP A 616 2.985 -9.582 7.423 1.00 0.00 A ATOM 531 CG ASP A 616 3.244 -9.609 5.934 1.00 0.00 A ATOM 532 HN ASP A 616 3.674 -12.006 6.937 1.00 0.00 A ATOM 533 HA ASP A 616 2.215 -10.779 9.012 1.00 0.00 A ATOM 534 HB2 ASP A 616 2.386 -8.714 7.650 1.00 0.00 A ATOM 535 HB1 ASP A 616 3.929 -9.496 7.940 1.00 0.00 A ATOM 536 N ASP A 616 2.971 -12.043 7.621 1.00 0.00 A ATOM 537 O ASP A 616 0.513 -11.552 6.446 1.00 0.00 A ATOM 538 OD1 ASP A 616 4.303 -10.128 5.528 1.00 0.00 A ATOM 539 OD2 ASP A 616 2.400 -9.135 5.161 1.00 0.00 A ATOM 540 C LEU A 617 -1.567 -8.737 7.053 1.00 0.00 A ATOM 541 CA LEU A 617 -1.414 -10.054 7.774 1.00 0.00 A ATOM 542 CB LEU A 617 -2.308 -10.086 9.024 1.00 0.00 A ATOM 543 CD1 LEU A 617 -3.217 -11.272 11.029 1.00 0.00 A ATOM 544 CD2 LEU A 617 -2.851 -12.530 8.927 1.00 0.00 A ATOM 545 CG LEU A 617 -2.341 -11.405 9.805 1.00 0.00 A ATOM 546 HN LEU A 617 0.264 -9.767 8.981 1.00 0.00 A ATOM 547 HA LEU A 617 -1.689 -10.861 7.111 1.00 0.00 A ATOM 548 HB2 LEU A 617 -1.932 -9.327 9.695 1.00 0.00 A ATOM 549 HB1 LEU A 617 -3.319 -9.821 8.760 1.00 0.00 A ATOM 550 HD11 LEU A 617 -3.234 -12.211 11.563 1.00 0.00 A ATOM 551 HD12 LEU A 617 -4.220 -11.008 10.725 1.00 0.00 A ATOM 552 HD13 LEU A 617 -2.823 -10.501 11.675 1.00 0.00 A ATOM 553 HD21 LEU A 617 -2.892 -13.441 9.502 1.00 0.00 A ATOM 554 HD22 LEU A 617 -2.184 -12.662 8.088 1.00 0.00 A ATOM 555 HD23 LEU A 617 -3.838 -12.287 8.565 1.00 0.00 A ATOM 556 HG LEU A 617 -1.342 -11.655 10.130 1.00 0.00 A ATOM 557 N LEU A 617 -0.029 -10.203 8.147 1.00 0.00 A ATOM 558 O LEU A 617 -2.611 -8.433 6.475 1.00 0.00 A ATOM 559 C GLY A 618 -0.676 -5.572 7.425 1.00 0.00 A ATOM 560 CA GLY A 618 -0.483 -6.694 6.443 1.00 0.00 A ATOM 561 HN GLY A 618 0.294 -8.297 7.549 1.00 0.00 A ATOM 562 HA2 GLY A 618 0.480 -6.571 5.969 1.00 0.00 A ATOM 563 HA1 GLY A 618 -1.249 -6.634 5.685 1.00 0.00 A ATOM 564 N GLY A 618 -0.502 -7.973 7.080 1.00 0.00 A ATOM 565 O GLY A 618 -0.718 -5.796 8.649 1.00 0.00 A ATOM 566 C ILE A 619 -2.456 -2.862 7.819 1.00 0.00 A ATOM 567 CA ILE A 619 -0.966 -3.186 7.699 1.00 0.00 A ATOM 568 CB ILE A 619 -0.215 -1.981 7.050 1.00 0.00 A ATOM 569 CD1 ILE A 619 2.011 -2.437 8.272 1.00 0.00 A ATOM 570 CG1 ILE A 619 1.300 -2.265 6.944 1.00 0.00 A ATOM 571 CG2 ILE A 619 -0.459 -0.689 7.819 1.00 0.00 A ATOM 572 HN ILE A 619 -0.774 -4.297 5.925 1.00 0.00 A ATOM 573 HA ILE A 619 -0.560 -3.361 8.684 1.00 0.00 A ATOM 574 HB ILE A 619 -0.606 -1.849 6.052 1.00 0.00 A ATOM 575 HD11 ILE A 619 1.586 -3.281 8.791 1.00 0.00 A ATOM 576 HD12 ILE A 619 1.889 -1.545 8.870 1.00 0.00 A ATOM 577 HD13 ILE A 619 3.062 -2.619 8.104 1.00 0.00 A ATOM 578 HG12 ILE A 619 1.443 -3.192 6.407 1.00 0.00 A ATOM 579 HG11 ILE A 619 1.779 -1.459 6.408 1.00 0.00 A ATOM 580 HG21 ILE A 619 0.069 0.122 7.342 1.00 0.00 A ATOM 581 HG22 ILE A 619 -0.103 -0.801 8.834 1.00 0.00 A ATOM 582 HG23 ILE A 619 -1.517 -0.473 7.831 1.00 0.00 A ATOM 583 N ILE A 619 -0.794 -4.379 6.902 1.00 0.00 A ATOM 584 O ILE A 619 -3.187 -2.864 6.813 1.00 0.00 A ATOM 585 C PHE A 620 -4.382 -0.987 10.061 1.00 0.00 A ATOM 586 CA PHE A 620 -4.283 -2.281 9.287 1.00 0.00 A ATOM 587 CB PHE A 620 -4.955 -3.371 10.123 1.00 0.00 A ATOM 588 CD1 PHE A 620 -6.014 -5.133 8.681 1.00 0.00 A ATOM 589 CD2 PHE A 620 -3.964 -5.645 9.814 1.00 0.00 A ATOM 590 CE1 PHE A 620 -6.040 -6.409 8.158 1.00 0.00 A ATOM 591 CE2 PHE A 620 -3.989 -6.913 9.285 1.00 0.00 A ATOM 592 CG PHE A 620 -4.972 -4.735 9.518 1.00 0.00 A ATOM 593 CZ PHE A 620 -5.027 -7.298 8.459 1.00 0.00 A ATOM 594 HN PHE A 620 -2.279 -2.618 9.792 1.00 0.00 A ATOM 595 HA PHE A 620 -4.809 -2.191 8.349 1.00 0.00 A ATOM 596 HB2 PHE A 620 -4.443 -3.448 11.070 1.00 0.00 A ATOM 597 HB1 PHE A 620 -5.976 -3.072 10.305 1.00 0.00 A ATOM 598 HD1 PHE A 620 -6.813 -4.445 8.419 1.00 0.00 A ATOM 599 HD2 PHE A 620 -3.143 -5.351 10.454 1.00 0.00 A ATOM 600 HE1 PHE A 620 -6.850 -6.712 7.511 1.00 0.00 A ATOM 601 HE2 PHE A 620 -3.198 -7.608 9.522 1.00 0.00 A ATOM 602 HZ PHE A 620 -5.046 -8.298 8.050 1.00 0.00 A ATOM 603 N PHE A 620 -2.900 -2.602 9.026 1.00 0.00 A ATOM 604 O PHE A 620 -3.460 -0.625 10.804 1.00 0.00 A ATOM 605 C VAL A 621 -6.063 0.529 12.097 1.00 0.00 A ATOM 606 CA VAL A 621 -5.740 0.915 10.656 1.00 0.00 A ATOM 607 CB VAL A 621 -6.913 1.741 10.067 1.00 0.00 A ATOM 608 CG1 VAL A 621 -7.122 3.029 10.852 1.00 0.00 A ATOM 609 CG2 VAL A 621 -6.661 2.055 8.612 1.00 0.00 A ATOM 610 HN VAL A 621 -6.109 -0.593 9.196 1.00 0.00 A ATOM 611 HA VAL A 621 -4.851 1.523 10.680 1.00 0.00 A ATOM 612 HB VAL A 621 -7.815 1.151 10.138 1.00 0.00 A ATOM 613 HG11 VAL A 621 -7.961 3.565 10.432 1.00 0.00 A ATOM 614 HG12 VAL A 621 -6.237 3.649 10.791 1.00 0.00 A ATOM 615 HG13 VAL A 621 -7.332 2.791 11.885 1.00 0.00 A ATOM 616 HG21 VAL A 621 -6.579 1.127 8.064 1.00 0.00 A ATOM 617 HG22 VAL A 621 -5.726 2.589 8.542 1.00 0.00 A ATOM 618 HG23 VAL A 621 -7.466 2.653 8.214 1.00 0.00 A ATOM 619 N VAL A 621 -5.477 -0.287 9.886 1.00 0.00 A ATOM 620 O VAL A 621 -6.753 -0.444 12.345 1.00 0.00 A ATOM 621 C LYS A 622 -6.552 2.145 15.075 1.00 0.00 A ATOM 622 CA LYS A 622 -5.768 1.013 14.429 1.00 0.00 A ATOM 623 CB LYS A 622 -4.427 0.790 15.128 1.00 0.00 A ATOM 624 CD LYS A 622 -2.065 1.708 15.345 1.00 0.00 A ATOM 625 CE LYS A 622 -2.033 2.349 16.728 1.00 0.00 A ATOM 626 CG LYS A 622 -3.410 1.804 14.689 1.00 0.00 A ATOM 627 HN LYS A 622 -4.973 2.013 12.725 1.00 0.00 A ATOM 628 HA LYS A 622 -6.350 0.107 14.506 1.00 0.00 A ATOM 629 HB2 LYS A 622 -4.571 0.858 16.195 1.00 0.00 A ATOM 630 HB1 LYS A 622 -4.057 -0.195 14.882 1.00 0.00 A ATOM 631 HD2 LYS A 622 -1.820 0.658 15.409 1.00 0.00 A ATOM 632 HD1 LYS A 622 -1.366 2.192 14.675 1.00 0.00 A ATOM 633 HE2 LYS A 622 -1.010 2.395 17.071 1.00 0.00 A ATOM 634 HE1 LYS A 622 -2.405 3.358 16.625 1.00 0.00 A ATOM 635 HG2 LYS A 622 -3.265 1.693 13.626 1.00 0.00 A ATOM 636 HG1 LYS A 622 -3.823 2.785 14.870 1.00 0.00 A ATOM 637 HZ1 LYS A 622 -2.473 0.687 17.951 1.00 0.00 A ATOM 638 HZ2 LYS A 622 -3.845 1.589 17.542 1.00 0.00 A ATOM 639 HZ3 LYS A 622 -2.734 2.171 18.650 1.00 0.00 A ATOM 640 N LYS A 622 -5.543 1.265 13.015 1.00 0.00 A ATOM 641 NZ LYS A 622 -2.832 1.643 17.759 1.00 0.00 A ATOM 642 O LYS A 622 -7.442 1.909 15.873 1.00 0.00 A ATOM 643 C SER A 623 -6.929 5.618 14.251 1.00 0.00 A ATOM 644 CA SER A 623 -6.908 4.507 15.267 1.00 0.00 A ATOM 645 CB SER A 623 -6.233 4.983 16.580 1.00 0.00 A ATOM 646 HN SER A 623 -5.520 3.541 14.064 1.00 0.00 A ATOM 647 HA SER A 623 -7.919 4.203 15.488 1.00 0.00 A ATOM 648 HB2 SER A 623 -6.243 4.177 17.299 1.00 0.00 A ATOM 649 HB1 SER A 623 -5.211 5.262 16.376 1.00 0.00 A ATOM 650 HG SER A 623 -7.851 6.050 16.929 1.00 0.00 A ATOM 651 N SER A 623 -6.224 3.367 14.722 1.00 0.00 A ATOM 652 O SER A 623 -5.939 5.836 13.538 1.00 0.00 A ATOM 653 OG SER A 623 -6.912 6.107 17.159 1.00 0.00 A ATOM 654 C ILE A 624 -7.970 8.646 14.157 1.00 0.00 A ATOM 655 CA ILE A 624 -8.161 7.427 13.310 1.00 0.00 A ATOM 656 CB ILE A 624 -9.539 7.521 12.568 1.00 0.00 A ATOM 657 CD1 ILE A 624 -9.774 5.027 12.021 1.00 0.00 A ATOM 658 CG1 ILE A 624 -9.695 6.433 11.506 1.00 0.00 A ATOM 659 CG2 ILE A 624 -9.734 8.887 11.932 1.00 0.00 A ATOM 660 HN ILE A 624 -8.849 6.005 14.639 1.00 0.00 A ATOM 661 HA ILE A 624 -7.370 7.382 12.577 1.00 0.00 A ATOM 662 HB ILE A 624 -10.313 7.394 13.311 1.00 0.00 A ATOM 663 HD11 ILE A 624 -10.615 4.940 12.693 1.00 0.00 A ATOM 664 HD12 ILE A 624 -8.859 4.790 12.546 1.00 0.00 A ATOM 665 HD13 ILE A 624 -9.899 4.344 11.193 1.00 0.00 A ATOM 666 HG12 ILE A 624 -10.609 6.609 10.963 1.00 0.00 A ATOM 667 HG11 ILE A 624 -8.834 6.522 10.859 1.00 0.00 A ATOM 668 HG21 ILE A 624 -9.683 9.651 12.695 1.00 0.00 A ATOM 669 HG22 ILE A 624 -10.700 8.933 11.455 1.00 0.00 A ATOM 670 HG23 ILE A 624 -8.960 9.064 11.201 1.00 0.00 A ATOM 671 N ILE A 624 -8.045 6.279 14.145 1.00 0.00 A ATOM 672 O ILE A 624 -8.591 8.784 15.218 1.00 0.00 A ATOM 673 C ILE A 625 -7.873 11.747 13.875 1.00 0.00 A ATOM 674 CA ILE A 625 -6.896 10.727 14.418 1.00 0.00 A ATOM 675 CB ILE A 625 -5.423 11.217 14.231 1.00 0.00 A ATOM 676 CD1 ILE A 625 -2.988 10.479 14.589 1.00 0.00 A ATOM 677 CG1 ILE A 625 -4.452 10.160 14.799 1.00 0.00 A ATOM 678 CG2 ILE A 625 -5.209 12.565 14.911 1.00 0.00 A ATOM 679 HN ILE A 625 -6.649 9.346 12.872 1.00 0.00 A ATOM 680 HA ILE A 625 -7.090 10.562 15.466 1.00 0.00 A ATOM 681 HB ILE A 625 -5.211 11.342 13.175 1.00 0.00 A ATOM 682 HD11 ILE A 625 -2.789 10.549 13.531 1.00 0.00 A ATOM 683 HD12 ILE A 625 -2.388 9.686 15.011 1.00 0.00 A ATOM 684 HD13 ILE A 625 -2.746 11.414 15.071 1.00 0.00 A ATOM 685 HG12 ILE A 625 -4.615 10.070 15.863 1.00 0.00 A ATOM 686 HG11 ILE A 625 -4.662 9.208 14.333 1.00 0.00 A ATOM 687 HG21 ILE A 625 -5.408 12.467 15.968 1.00 0.00 A ATOM 688 HG22 ILE A 625 -5.882 13.295 14.486 1.00 0.00 A ATOM 689 HG23 ILE A 625 -4.189 12.888 14.766 1.00 0.00 A ATOM 690 N ILE A 625 -7.122 9.510 13.719 1.00 0.00 A ATOM 691 O ILE A 625 -7.788 12.145 12.707 1.00 0.00 A ATOM 692 C ASN A 626 -9.225 14.508 14.362 1.00 0.00 A ATOM 693 CA ASN A 626 -9.802 13.132 14.263 1.00 0.00 A ATOM 694 CB ASN A 626 -11.157 13.007 14.988 1.00 0.00 A ATOM 695 CG ASN A 626 -11.864 11.690 14.689 1.00 0.00 A ATOM 696 HN ASN A 626 -8.851 11.796 15.610 1.00 0.00 A ATOM 697 HA ASN A 626 -9.945 12.937 13.209 1.00 0.00 A ATOM 698 HB2 ASN A 626 -11.001 13.074 16.052 1.00 0.00 A ATOM 699 HB1 ASN A 626 -11.797 13.816 14.673 1.00 0.00 A ATOM 700 HD21 ASN A 626 -10.975 10.819 16.230 1.00 0.00 A ATOM 701 HD22 ASN A 626 -12.031 9.816 15.310 1.00 0.00 A ATOM 702 N ASN A 626 -8.818 12.155 14.696 1.00 0.00 A ATOM 703 ND2 ASN A 626 -11.601 10.680 15.487 1.00 0.00 A ATOM 704 O ASN A 626 -9.416 15.236 15.345 1.00 0.00 A ATOM 705 OD1 ASN A 626 -12.647 11.587 13.741 1.00 0.00 A ATOM 706 C GLY A 627 -6.671 15.885 12.259 1.00 0.00 A ATOM 707 CA GLY A 627 -7.742 16.029 13.287 1.00 0.00 A ATOM 708 HN GLY A 627 -8.297 14.110 12.701 1.00 0.00 A ATOM 709 HA2 GLY A 627 -8.428 16.813 13.008 1.00 0.00 A ATOM 710 HA1 GLY A 627 -7.282 16.259 14.235 1.00 0.00 A ATOM 711 N GLY A 627 -8.437 14.800 13.387 1.00 0.00 A ATOM 712 O GLY A 627 -5.506 16.193 12.506 1.00 0.00 A ATOM 713 C GLY A 628 -6.980 14.997 8.770 1.00 0.00 A ATOM 714 CA GLY A 628 -6.181 15.143 10.028 1.00 0.00 A ATOM 715 HN GLY A 628 -8.004 15.089 11.002 1.00 0.00 A ATOM 716 HA2 GLY A 628 -5.513 15.989 9.942 1.00 0.00 A ATOM 717 HA1 GLY A 628 -5.607 14.241 10.184 1.00 0.00 A ATOM 718 N GLY A 628 -7.066 15.352 11.126 1.00 0.00 A ATOM 719 O GLY A 628 -8.106 14.477 8.812 1.00 0.00 A ATOM 720 C ALA A 629 -7.730 14.113 5.959 1.00 0.00 A ATOM 721 CA ALA A 629 -7.101 15.457 6.370 1.00 0.00 A ATOM 722 CB ALA A 629 -6.158 15.967 5.301 1.00 0.00 A ATOM 723 HN ALA A 629 -5.504 15.777 7.722 1.00 0.00 A ATOM 724 HA ALA A 629 -7.915 16.159 6.446 1.00 0.00 A ATOM 725 HB1 ALA A 629 -6.692 16.096 4.371 1.00 0.00 A ATOM 726 HB2 ALA A 629 -5.358 15.255 5.159 1.00 0.00 A ATOM 727 HB3 ALA A 629 -5.740 16.912 5.613 1.00 0.00 A ATOM 728 N ALA A 629 -6.423 15.433 7.666 1.00 0.00 A ATOM 729 O ALA A 629 -8.845 14.089 5.436 1.00 0.00 A ATOM 730 C ALA A 630 -8.786 11.338 6.603 1.00 0.00 A ATOM 731 CA ALA A 630 -7.548 11.671 5.839 1.00 0.00 A ATOM 732 CB ALA A 630 -6.507 10.603 6.050 1.00 0.00 A ATOM 733 HN ALA A 630 -6.154 13.070 6.629 1.00 0.00 A ATOM 734 HA ALA A 630 -7.803 11.699 4.791 1.00 0.00 A ATOM 735 HB1 ALA A 630 -6.235 10.556 7.095 1.00 0.00 A ATOM 736 HB2 ALA A 630 -5.644 10.851 5.453 1.00 0.00 A ATOM 737 HB3 ALA A 630 -6.898 9.648 5.730 1.00 0.00 A ATOM 738 N ALA A 630 -7.035 13.000 6.208 1.00 0.00 A ATOM 739 O ALA A 630 -9.670 10.639 6.113 1.00 0.00 A ATOM 740 C SER A 631 -11.131 12.509 8.125 1.00 0.00 A ATOM 741 CA SER A 631 -9.995 11.630 8.608 1.00 0.00 A ATOM 742 CB SER A 631 -9.654 11.950 10.069 1.00 0.00 A ATOM 743 HN SER A 631 -8.102 12.415 8.051 1.00 0.00 A ATOM 744 HA SER A 631 -10.282 10.593 8.530 1.00 0.00 A ATOM 745 HB2 SER A 631 -8.840 11.320 10.396 1.00 0.00 A ATOM 746 HB1 SER A 631 -9.354 12.986 10.142 1.00 0.00 A ATOM 747 HG SER A 631 -10.493 11.134 11.621 1.00 0.00 A ATOM 748 N SER A 631 -8.858 11.849 7.776 1.00 0.00 A ATOM 749 O SER A 631 -12.244 12.032 7.897 1.00 0.00 A ATOM 750 OG SER A 631 -10.768 11.737 10.922 1.00 0.00 A ATOM 751 C LYS A 632 -12.412 14.447 6.163 1.00 0.00 A ATOM 752 CA LYS A 632 -11.804 14.768 7.533 1.00 0.00 A ATOM 753 CB LYS A 632 -11.107 16.146 7.480 1.00 0.00 A ATOM 754 CD LYS A 632 -9.563 17.795 8.654 1.00 0.00 A ATOM 755 CE LYS A 632 -10.415 19.037 8.488 1.00 0.00 A ATOM 756 CG LYS A 632 -10.388 16.515 8.775 1.00 0.00 A ATOM 757 HN LYS A 632 -9.881 14.054 8.015 1.00 0.00 A ATOM 758 HA LYS A 632 -12.576 14.807 8.286 1.00 0.00 A ATOM 759 HB2 LYS A 632 -10.384 16.138 6.679 1.00 0.00 A ATOM 760 HB1 LYS A 632 -11.845 16.908 7.275 1.00 0.00 A ATOM 761 HD2 LYS A 632 -8.955 17.910 9.539 1.00 0.00 A ATOM 762 HD1 LYS A 632 -8.913 17.698 7.796 1.00 0.00 A ATOM 763 HE2 LYS A 632 -11.018 18.939 7.599 1.00 0.00 A ATOM 764 HE1 LYS A 632 -11.053 19.133 9.353 1.00 0.00 A ATOM 765 HG2 LYS A 632 -11.123 16.660 9.551 1.00 0.00 A ATOM 766 HG1 LYS A 632 -9.736 15.700 9.048 1.00 0.00 A ATOM 767 HZ1 LYS A 632 -10.164 21.112 8.369 1.00 0.00 A ATOM 768 HZ2 LYS A 632 -9.045 20.262 7.477 1.00 0.00 A ATOM 769 HZ3 LYS A 632 -8.894 20.326 9.157 1.00 0.00 A ATOM 770 N LYS A 632 -10.819 13.776 7.910 1.00 0.00 A ATOM 771 NZ LYS A 632 -9.576 20.254 8.370 1.00 0.00 A ATOM 772 O LYS A 632 -13.637 14.380 6.012 1.00 0.00 A ATOM 773 C ASP A 633 -12.427 12.519 3.612 1.00 0.00 A ATOM 774 CA ASP A 633 -12.017 13.980 3.818 1.00 0.00 A ATOM 775 CB ASP A 633 -10.931 14.359 2.807 1.00 0.00 A ATOM 776 CG ASP A 633 -11.405 14.253 1.373 1.00 0.00 A ATOM 777 HN ASP A 633 -10.594 14.268 5.358 1.00 0.00 A ATOM 778 HA ASP A 633 -12.876 14.606 3.634 1.00 0.00 A ATOM 779 HB2 ASP A 633 -10.619 15.377 2.988 1.00 0.00 A ATOM 780 HB1 ASP A 633 -10.083 13.701 2.939 1.00 0.00 A ATOM 781 N ASP A 633 -11.563 14.245 5.179 1.00 0.00 A ATOM 782 O ASP A 633 -13.539 12.227 3.157 1.00 0.00 A ATOM 783 OD1 ASP A 633 -11.552 13.143 0.853 1.00 0.00 A ATOM 784 OD2 ASP A 633 -11.664 15.300 0.747 1.00 0.00 A ATOM 785 C GLY A 634 -12.727 9.497 4.521 1.00 0.00 A ATOM 786 CA GLY A 634 -11.695 10.201 3.678 1.00 0.00 A ATOM 787 HN GLY A 634 -10.728 11.908 4.463 1.00 0.00 A ATOM 788 HA2 GLY A 634 -11.985 10.104 2.643 1.00 0.00 A ATOM 789 HA1 GLY A 634 -10.742 9.710 3.811 1.00 0.00 A ATOM 790 N GLY A 634 -11.527 11.612 3.978 1.00 0.00 A ATOM 791 O GLY A 634 -13.501 8.688 3.992 1.00 0.00 A ATOM 792 C ARG A 635 -13.482 7.630 6.861 1.00 0.00 A ATOM 793 CA ARG A 635 -13.697 9.152 6.773 1.00 0.00 A ATOM 794 CB ARG A 635 -15.150 9.455 6.351 1.00 0.00 A ATOM 795 CD ARG A 635 -15.869 11.314 7.956 1.00 0.00 A ATOM 796 CG ARG A 635 -15.602 10.910 6.495 1.00 0.00 A ATOM 797 CZ ARG A 635 -14.709 11.246 10.163 1.00 0.00 A ATOM 798 HN ARG A 635 -12.096 10.441 6.177 1.00 0.00 A ATOM 799 HA ARG A 635 -13.524 9.583 7.749 1.00 0.00 A ATOM 800 HB2 ARG A 635 -15.261 9.183 5.311 1.00 0.00 A ATOM 801 HB1 ARG A 635 -15.812 8.834 6.939 1.00 0.00 A ATOM 802 HD2 ARG A 635 -16.266 12.317 7.962 1.00 0.00 A ATOM 803 HD1 ARG A 635 -16.612 10.645 8.365 1.00 0.00 A ATOM 804 HE ARG A 635 -13.806 11.347 8.362 1.00 0.00 A ATOM 805 HG2 ARG A 635 -14.827 11.551 6.099 1.00 0.00 A ATOM 806 HG1 ARG A 635 -16.504 11.047 5.918 1.00 0.00 A ATOM 807 HH11 ARG A 635 -16.747 11.098 10.322 1.00 0.00 A ATOM 808 HH12 ARG A 635 -15.904 11.103 11.808 1.00 0.00 A ATOM 809 HH21 ARG A 635 -12.666 11.371 10.438 1.00 0.00 A ATOM 810 HH22 ARG A 635 -13.568 11.288 11.865 1.00 0.00 A ATOM 811 N ARG A 635 -12.740 9.786 5.835 1.00 0.00 A ATOM 812 NE ARG A 635 -14.679 11.291 8.821 1.00 0.00 A ATOM 813 NH1 ARG A 635 -15.871 11.143 10.804 1.00 0.00 A ATOM 814 NH2 ARG A 635 -13.577 11.300 10.861 1.00 0.00 A ATOM 815 O ARG A 635 -14.427 6.882 7.088 1.00 0.00 A ATOM 816 C LEU A 636 -12.106 5.169 8.246 1.00 0.00 A ATOM 817 CA LEU A 636 -11.941 5.753 6.818 1.00 0.00 A ATOM 818 CB LEU A 636 -10.634 5.328 6.085 1.00 0.00 A ATOM 819 CD1 LEU A 636 -8.925 6.305 7.690 1.00 0.00 A ATOM 820 CD2 LEU A 636 -8.256 5.678 5.353 1.00 0.00 A ATOM 821 CG LEU A 636 -9.383 6.201 6.243 1.00 0.00 A ATOM 822 HN LEU A 636 -11.520 7.824 6.547 1.00 0.00 A ATOM 823 HA LEU A 636 -12.774 5.321 6.277 1.00 0.00 A ATOM 824 HB2 LEU A 636 -10.374 4.340 6.433 1.00 0.00 A ATOM 825 HB1 LEU A 636 -10.862 5.256 5.032 1.00 0.00 A ATOM 826 HD11 LEU A 636 -8.057 6.947 7.742 1.00 0.00 A ATOM 827 HD12 LEU A 636 -8.674 5.323 8.064 1.00 0.00 A ATOM 828 HD13 LEU A 636 -9.718 6.731 8.288 1.00 0.00 A ATOM 829 HD21 LEU A 636 -8.561 5.705 4.316 1.00 0.00 A ATOM 830 HD22 LEU A 636 -8.032 4.654 5.614 1.00 0.00 A ATOM 831 HD23 LEU A 636 -7.378 6.293 5.482 1.00 0.00 A ATOM 832 HG LEU A 636 -9.654 7.178 5.875 1.00 0.00 A ATOM 833 N LEU A 636 -12.237 7.180 6.716 1.00 0.00 A ATOM 834 O LEU A 636 -12.293 5.907 9.218 1.00 0.00 A ATOM 835 C ARG A 637 -11.192 2.418 10.205 1.00 0.00 A ATOM 836 CA ARG A 637 -12.380 3.109 9.554 1.00 0.00 A ATOM 837 CB ARG A 637 -13.380 2.039 9.154 1.00 0.00 A ATOM 838 CD ARG A 637 -13.781 0.183 7.510 1.00 0.00 A ATOM 839 CG ARG A 637 -12.831 1.204 8.030 1.00 0.00 A ATOM 840 CZ ARG A 637 -14.088 0.274 5.101 1.00 0.00 A ATOM 841 HN ARG A 637 -11.689 3.357 7.571 1.00 0.00 A ATOM 842 HA ARG A 637 -12.872 3.763 10.258 1.00 0.00 A ATOM 843 HB2 ARG A 637 -13.578 1.403 10.004 1.00 0.00 A ATOM 844 HB1 ARG A 637 -14.294 2.505 8.821 1.00 0.00 A ATOM 845 HD2 ARG A 637 -13.705 -0.710 8.113 1.00 0.00 A ATOM 846 HD1 ARG A 637 -14.785 0.558 7.534 1.00 0.00 A ATOM 847 HE ARG A 637 -12.530 -0.537 5.980 1.00 0.00 A ATOM 848 HG2 ARG A 637 -12.545 1.846 7.210 1.00 0.00 A ATOM 849 HG1 ARG A 637 -11.959 0.708 8.421 1.00 0.00 A ATOM 850 HH11 ARG A 637 -15.784 0.832 6.115 1.00 0.00 A ATOM 851 HH12 ARG A 637 -15.860 1.083 4.443 1.00 0.00 A ATOM 852 HH21 ARG A 637 -12.577 -0.194 3.898 1.00 0.00 A ATOM 853 HH22 ARG A 637 -13.961 0.436 3.059 1.00 0.00 A ATOM 854 N ARG A 637 -12.024 3.861 8.340 1.00 0.00 A ATOM 855 NE ARG A 637 -13.410 -0.111 6.151 1.00 0.00 A ATOM 856 NH1 ARG A 637 -15.323 0.753 5.227 1.00 0.00 A ATOM 857 NH2 ARG A 637 -13.522 0.174 3.917 1.00 0.00 A ATOM 858 O ARG A 637 -10.095 2.357 9.648 1.00 0.00 A ATOM 859 C VAL A 638 -10.474 -0.347 11.669 1.00 0.00 A ATOM 860 CA VAL A 638 -10.499 1.113 12.156 1.00 0.00 A ATOM 861 CB VAL A 638 -10.882 1.131 13.674 1.00 0.00 A ATOM 862 CG1 VAL A 638 -9.905 0.320 14.510 1.00 0.00 A ATOM 863 CG2 VAL A 638 -10.972 2.552 14.206 1.00 0.00 A ATOM 864 HN VAL A 638 -12.353 2.000 11.748 1.00 0.00 A ATOM 865 HA VAL A 638 -9.521 1.556 12.041 1.00 0.00 A ATOM 866 HB VAL A 638 -11.855 0.676 13.759 1.00 0.00 A ATOM 867 HG11 VAL A 638 -10.211 0.353 15.545 1.00 0.00 A ATOM 868 HG12 VAL A 638 -8.913 0.733 14.410 1.00 0.00 A ATOM 869 HG13 VAL A 638 -9.906 -0.706 14.170 1.00 0.00 A ATOM 870 HG21 VAL A 638 -11.723 3.096 13.650 1.00 0.00 A ATOM 871 HG22 VAL A 638 -10.015 3.039 14.086 1.00 0.00 A ATOM 872 HG23 VAL A 638 -11.238 2.532 15.253 1.00 0.00 A ATOM 873 N VAL A 638 -11.452 1.873 11.381 1.00 0.00 A ATOM 874 O VAL A 638 -11.510 -0.914 11.330 1.00 0.00 A ATOM 875 C ASN A 639 -9.260 -2.559 9.771 1.00 0.00 A ATOM 876 CA ASN A 639 -8.993 -2.317 11.261 1.00 0.00 A ATOM 877 CB ASN A 639 -9.734 -3.330 12.173 1.00 0.00 A ATOM 878 CG ASN A 639 -9.237 -4.790 12.015 1.00 0.00 A ATOM 879 HN ASN A 639 -8.492 -0.386 11.900 1.00 0.00 A ATOM 880 HA ASN A 639 -7.927 -2.433 11.401 1.00 0.00 A ATOM 881 HB2 ASN A 639 -9.606 -3.036 13.205 1.00 0.00 A ATOM 882 HB1 ASN A 639 -10.783 -3.294 11.924 1.00 0.00 A ATOM 883 HD21 ASN A 639 -7.362 -4.207 11.637 1.00 0.00 A ATOM 884 HD22 ASN A 639 -7.649 -5.900 11.600 1.00 0.00 A ATOM 885 N ASN A 639 -9.275 -0.920 11.641 1.00 0.00 A ATOM 886 ND2 ASN A 639 -7.960 -4.977 11.730 1.00 0.00 A ATOM 887 O ASN A 639 -9.504 -3.689 9.327 1.00 0.00 A ATOM 888 OD1 ASN A 639 -10.000 -5.737 12.185 1.00 0.00 A ATOM 889 C ASP A 640 -7.827 -2.061 7.103 1.00 0.00 A ATOM 890 CA ASP A 640 -9.241 -1.634 7.559 1.00 0.00 A ATOM 891 CB ASP A 640 -9.628 -0.317 6.889 1.00 0.00 A ATOM 892 CG ASP A 640 -9.918 -0.512 5.416 1.00 0.00 A ATOM 893 HN ASP A 640 -9.094 -0.612 9.404 1.00 0.00 A ATOM 894 HA ASP A 640 -9.992 -2.390 7.363 1.00 0.00 A ATOM 895 HB2 ASP A 640 -10.514 0.076 7.361 1.00 0.00 A ATOM 896 HB1 ASP A 640 -8.817 0.390 6.990 1.00 0.00 A ATOM 897 N ASP A 640 -9.183 -1.496 8.997 1.00 0.00 A ATOM 898 O ASP A 640 -6.846 -1.753 7.797 1.00 0.00 A ATOM 899 OD1 ASP A 640 -8.992 -0.660 4.657 1.00 0.00 A ATOM 900 OD2 ASP A 640 -11.109 -0.557 5.037 1.00 0.00 A ATOM 901 C GLN A 641 -5.874 -2.396 4.401 1.00 0.00 A ATOM 902 CA GLN A 641 -6.446 -3.289 5.531 1.00 0.00 A ATOM 903 CB GLN A 641 -6.706 -4.741 5.038 1.00 0.00 A ATOM 904 CD GLN A 641 -4.452 -5.279 3.915 1.00 0.00 A ATOM 905 CG GLN A 641 -5.486 -5.680 4.927 1.00 0.00 A ATOM 906 HN GLN A 641 -8.502 -2.820 5.416 1.00 0.00 A ATOM 907 HA GLN A 641 -5.757 -3.309 6.363 1.00 0.00 A ATOM 908 HB2 GLN A 641 -7.407 -5.205 5.716 1.00 0.00 A ATOM 909 HB1 GLN A 641 -7.173 -4.682 4.066 1.00 0.00 A ATOM 910 HE21 GLN A 641 -3.422 -4.293 5.289 1.00 0.00 A ATOM 911 HE22 GLN A 641 -2.786 -4.272 3.684 1.00 0.00 A ATOM 912 HG2 GLN A 641 -4.999 -5.720 5.888 1.00 0.00 A ATOM 913 HG1 GLN A 641 -5.847 -6.669 4.686 1.00 0.00 A ATOM 914 N GLN A 641 -7.715 -2.734 5.987 1.00 0.00 A ATOM 915 NE2 GLN A 641 -3.462 -4.551 4.342 1.00 0.00 A ATOM 916 O GLN A 641 -6.467 -2.284 3.330 1.00 0.00 A ATOM 917 OE1 GLN A 641 -4.532 -5.665 2.761 1.00 0.00 A ATOM 918 C LEU A 642 -3.430 -1.593 2.535 1.00 0.00 A ATOM 919 CA LEU A 642 -4.091 -0.859 3.703 1.00 0.00 A ATOM 920 CB LEU A 642 -3.084 0.108 4.389 1.00 0.00 A ATOM 921 CD1 LEU A 642 -4.303 0.585 6.530 1.00 0.00 A ATOM 922 CD2 LEU A 642 -2.543 2.143 5.709 1.00 0.00 A ATOM 923 CG LEU A 642 -3.645 1.188 5.309 1.00 0.00 A ATOM 924 HN LEU A 642 -4.286 -1.960 5.515 1.00 0.00 A ATOM 925 HA LEU A 642 -4.891 -0.269 3.283 1.00 0.00 A ATOM 926 HB2 LEU A 642 -2.441 -0.448 5.055 1.00 0.00 A ATOM 927 HB1 LEU A 642 -2.490 0.601 3.634 1.00 0.00 A ATOM 928 HD11 LEU A 642 -3.585 -0.005 7.079 1.00 0.00 A ATOM 929 HD12 LEU A 642 -5.127 -0.043 6.223 1.00 0.00 A ATOM 930 HD13 LEU A 642 -4.674 1.379 7.159 1.00 0.00 A ATOM 931 HD21 LEU A 642 -2.070 2.551 4.829 1.00 0.00 A ATOM 932 HD22 LEU A 642 -1.823 1.621 6.324 1.00 0.00 A ATOM 933 HD23 LEU A 642 -2.983 2.948 6.280 1.00 0.00 A ATOM 934 HG LEU A 642 -4.408 1.753 4.797 1.00 0.00 A ATOM 935 N LEU A 642 -4.729 -1.779 4.658 1.00 0.00 A ATOM 936 O LEU A 642 -2.505 -2.402 2.719 1.00 0.00 A ATOM 937 C ILE A 643 -2.341 -1.145 -0.563 1.00 0.00 A ATOM 938 CA ILE A 643 -3.448 -1.940 0.121 1.00 0.00 A ATOM 939 CB ILE A 643 -4.622 -2.061 -0.883 1.00 0.00 A ATOM 940 CD1 ILE A 643 -5.506 -4.246 0.101 1.00 0.00 A ATOM 941 CG1 ILE A 643 -5.799 -2.807 -0.265 1.00 0.00 A ATOM 942 CG2 ILE A 643 -4.175 -2.744 -2.174 1.00 0.00 A ATOM 943 HN ILE A 643 -4.574 -0.575 1.269 1.00 0.00 A ATOM 944 HA ILE A 643 -3.102 -2.936 0.352 1.00 0.00 A ATOM 945 HB ILE A 643 -4.939 -1.059 -1.134 1.00 0.00 A ATOM 946 HD11 ILE A 643 -5.224 -4.784 -0.791 1.00 0.00 A ATOM 947 HD12 ILE A 643 -6.391 -4.701 0.519 1.00 0.00 A ATOM 948 HD13 ILE A 643 -4.704 -4.284 0.823 1.00 0.00 A ATOM 949 HG12 ILE A 643 -6.104 -2.292 0.634 1.00 0.00 A ATOM 950 HG11 ILE A 643 -6.610 -2.789 -0.978 1.00 0.00 A ATOM 951 HG21 ILE A 643 -3.389 -2.166 -2.636 1.00 0.00 A ATOM 952 HG22 ILE A 643 -5.021 -2.822 -2.842 1.00 0.00 A ATOM 953 HG23 ILE A 643 -3.812 -3.733 -1.938 1.00 0.00 A ATOM 954 N ILE A 643 -3.895 -1.284 1.339 1.00 0.00 A ATOM 955 O ILE A 643 -1.245 -1.670 -0.833 1.00 0.00 A ATOM 956 C ALA A 644 -1.735 2.383 -1.123 1.00 0.00 A ATOM 957 CA ALA A 644 -1.699 0.940 -1.596 1.00 0.00 A ATOM 958 CB ALA A 644 -2.003 0.861 -3.088 1.00 0.00 A ATOM 959 HN ALA A 644 -3.491 0.477 -0.562 1.00 0.00 A ATOM 960 HA ALA A 644 -0.706 0.550 -1.440 1.00 0.00 A ATOM 961 HB1 ALA A 644 -1.943 -0.166 -3.416 1.00 0.00 A ATOM 962 HB2 ALA A 644 -1.287 1.455 -3.636 1.00 0.00 A ATOM 963 HB3 ALA A 644 -2.998 1.235 -3.273 1.00 0.00 A ATOM 964 N ALA A 644 -2.630 0.107 -0.858 1.00 0.00 A ATOM 965 O ALA A 644 -2.747 2.847 -0.588 1.00 0.00 A ATOM 966 C VAL A 645 0.153 5.260 -2.111 1.00 0.00 A ATOM 967 CA VAL A 645 -0.500 4.466 -0.949 1.00 0.00 A ATOM 968 CB VAL A 645 0.332 4.610 0.368 1.00 0.00 A ATOM 969 CG1 VAL A 645 1.774 4.125 0.211 1.00 0.00 A ATOM 970 CG2 VAL A 645 0.274 6.024 0.901 1.00 0.00 A ATOM 971 HN VAL A 645 0.131 2.654 -1.779 1.00 0.00 A ATOM 972 HA VAL A 645 -1.496 4.853 -0.788 1.00 0.00 A ATOM 973 HB VAL A 645 -0.128 3.957 1.097 1.00 0.00 A ATOM 974 HG11 VAL A 645 2.320 4.294 1.125 1.00 0.00 A ATOM 975 HG12 VAL A 645 2.242 4.679 -0.588 1.00 0.00 A ATOM 976 HG13 VAL A 645 1.776 3.072 -0.036 1.00 0.00 A ATOM 977 HG21 VAL A 645 0.871 6.104 1.798 1.00 0.00 A ATOM 978 HG22 VAL A 645 -0.759 6.239 1.146 1.00 0.00 A ATOM 979 HG23 VAL A 645 0.625 6.719 0.153 1.00 0.00 A ATOM 980 N VAL A 645 -0.636 3.082 -1.334 1.00 0.00 A ATOM 981 O VAL A 645 1.188 4.862 -2.643 1.00 0.00 A ATOM 982 C ASN A 646 0.181 6.402 -4.938 1.00 0.00 A ATOM 983 CA ASN A 646 -0.043 7.195 -3.664 1.00 0.00 A ATOM 984 CB ASN A 646 1.168 8.065 -3.313 1.00 0.00 A ATOM 985 CG ASN A 646 0.751 9.234 -2.471 1.00 0.00 A ATOM 986 HN ASN A 646 -1.267 6.646 -1.984 1.00 0.00 A ATOM 987 HA ASN A 646 -0.877 7.851 -3.869 1.00 0.00 A ATOM 988 HB2 ASN A 646 1.886 7.476 -2.762 1.00 0.00 A ATOM 989 HB1 ASN A 646 1.620 8.434 -4.220 1.00 0.00 A ATOM 990 HD21 ASN A 646 2.496 9.284 -1.518 1.00 0.00 A ATOM 991 HD22 ASN A 646 1.324 10.458 -1.063 1.00 0.00 A ATOM 992 N ASN A 646 -0.482 6.360 -2.509 1.00 0.00 A ATOM 993 ND2 ASN A 646 1.609 9.696 -1.607 1.00 0.00 A ATOM 994 O ASN A 646 0.969 6.790 -5.789 1.00 0.00 A ATOM 995 OD1 ASN A 646 -0.361 9.718 -2.605 1.00 0.00 A ATOM 996 C GLY A 647 0.568 3.347 -6.065 1.00 0.00 A ATOM 997 CA GLY A 647 -0.434 4.483 -6.260 1.00 0.00 A ATOM 998 HN GLY A 647 -1.259 5.151 -4.413 1.00 0.00 A ATOM 999 HA2 GLY A 647 -1.397 4.058 -6.500 1.00 0.00 A ATOM 1000 HA1 GLY A 647 -0.106 5.095 -7.087 1.00 0.00 A ATOM 1001 N GLY A 647 -0.576 5.332 -5.092 1.00 0.00 A ATOM 1002 O GLY A 647 0.586 2.393 -6.840 1.00 0.00 A ATOM 1003 C GLU A 648 1.763 1.401 -3.821 1.00 0.00 A ATOM 1004 CA GLU A 648 2.382 2.429 -4.757 1.00 0.00 A ATOM 1005 CB GLU A 648 3.618 3.076 -4.123 1.00 0.00 A ATOM 1006 CD GLU A 648 5.235 1.482 -5.172 1.00 0.00 A ATOM 1007 CG GLU A 648 4.766 2.130 -3.893 1.00 0.00 A ATOM 1008 HN GLU A 648 1.341 4.199 -4.417 1.00 0.00 A ATOM 1009 HA GLU A 648 2.657 1.950 -5.686 1.00 0.00 A ATOM 1010 HB2 GLU A 648 3.974 3.854 -4.780 1.00 0.00 A ATOM 1011 HB1 GLU A 648 3.338 3.513 -3.177 1.00 0.00 A ATOM 1012 HG2 GLU A 648 5.585 2.679 -3.449 1.00 0.00 A ATOM 1013 HG1 GLU A 648 4.424 1.364 -3.214 1.00 0.00 A ATOM 1014 N GLU A 648 1.391 3.441 -5.039 1.00 0.00 A ATOM 1015 O GLU A 648 1.226 1.754 -2.776 1.00 0.00 A ATOM 1016 OE1 GLU A 648 6.029 2.092 -5.911 1.00 0.00 A ATOM 1017 OE2 GLU A 648 4.815 0.342 -5.453 1.00 0.00 A ATOM 1018 C SER A 649 2.074 -1.536 -2.394 1.00 0.00 A ATOM 1019 CA SER A 649 1.165 -0.880 -3.436 1.00 0.00 A ATOM 1020 CB SER A 649 0.593 -1.927 -4.394 1.00 0.00 A ATOM 1021 HN SER A 649 2.375 -0.085 -4.969 1.00 0.00 A ATOM 1022 HA SER A 649 0.337 -0.419 -2.919 1.00 0.00 A ATOM 1023 HB2 SER A 649 1.396 -2.379 -4.958 1.00 0.00 A ATOM 1024 HB1 SER A 649 0.072 -2.686 -3.831 1.00 0.00 A ATOM 1025 HG SER A 649 0.176 -0.799 -5.947 1.00 0.00 A ATOM 1026 N SER A 649 1.833 0.155 -4.188 1.00 0.00 A ATOM 1027 O SER A 649 3.268 -1.756 -2.630 1.00 0.00 A ATOM 1028 OG SER A 649 -0.323 -1.323 -5.309 1.00 0.00 A ATOM 1029 C LEU A 650 1.638 -3.902 0.027 1.00 0.00 A ATOM 1030 CA LEU A 650 2.230 -2.538 -0.201 1.00 0.00 A ATOM 1031 CB LEU A 650 2.348 -1.787 1.135 1.00 0.00 A ATOM 1032 CD1 LEU A 650 1.318 -0.992 3.238 1.00 0.00 A ATOM 1033 CD2 LEU A 650 0.671 0.070 1.129 1.00 0.00 A ATOM 1034 CG LEU A 650 1.065 -1.243 1.777 1.00 0.00 A ATOM 1035 HN LEU A 650 0.581 -1.548 -1.060 1.00 0.00 A ATOM 1036 HA LEU A 650 3.225 -2.690 -0.598 1.00 0.00 A ATOM 1037 HB2 LEU A 650 2.755 -2.517 1.821 1.00 0.00 A ATOM 1038 HB1 LEU A 650 3.058 -0.983 1.019 1.00 0.00 A ATOM 1039 HD11 LEU A 650 0.455 -0.542 3.706 1.00 0.00 A ATOM 1040 HD12 LEU A 650 2.178 -0.344 3.334 1.00 0.00 A ATOM 1041 HD13 LEU A 650 1.550 -1.941 3.698 1.00 0.00 A ATOM 1042 HD21 LEU A 650 0.520 -0.090 0.072 1.00 0.00 A ATOM 1043 HD22 LEU A 650 1.466 0.786 1.274 1.00 0.00 A ATOM 1044 HD23 LEU A 650 -0.238 0.439 1.577 1.00 0.00 A ATOM 1045 HG LEU A 650 0.252 -1.945 1.662 1.00 0.00 A ATOM 1046 N LEU A 650 1.513 -1.821 -1.234 1.00 0.00 A ATOM 1047 O LEU A 650 2.153 -4.680 0.832 1.00 0.00 A ATOM 1048 C LEU A 651 0.890 -6.520 -1.215 1.00 0.00 A ATOM 1049 CA LEU A 651 -0.064 -5.497 -0.606 1.00 0.00 A ATOM 1050 CB LEU A 651 -1.409 -5.508 -1.358 1.00 0.00 A ATOM 1051 CD1 LEU A 651 -2.610 -7.232 0.042 1.00 0.00 A ATOM 1052 CD2 LEU A 651 -3.385 -6.757 -2.293 1.00 0.00 A ATOM 1053 CG LEU A 651 -2.184 -6.837 -1.363 1.00 0.00 A ATOM 1054 HN LEU A 651 0.144 -3.497 -1.230 1.00 0.00 A ATOM 1055 HA LEU A 651 -0.230 -5.740 0.433 1.00 0.00 A ATOM 1056 HB2 LEU A 651 -2.042 -4.754 -0.913 1.00 0.00 A ATOM 1057 HB1 LEU A 651 -1.221 -5.227 -2.384 1.00 0.00 A ATOM 1058 HD11 LEU A 651 -3.235 -6.459 0.465 1.00 0.00 A ATOM 1059 HD12 LEU A 651 -1.732 -7.366 0.654 1.00 0.00 A ATOM 1060 HD13 LEU A 651 -3.162 -8.160 0.002 1.00 0.00 A ATOM 1061 HD21 LEU A 651 -4.046 -5.969 -1.967 1.00 0.00 A ATOM 1062 HD22 LEU A 651 -3.915 -7.697 -2.272 1.00 0.00 A ATOM 1063 HD23 LEU A 651 -3.050 -6.554 -3.300 1.00 0.00 A ATOM 1064 HG LEU A 651 -1.526 -7.612 -1.727 1.00 0.00 A ATOM 1065 N LEU A 651 0.550 -4.190 -0.669 1.00 0.00 A ATOM 1066 O LEU A 651 0.956 -6.676 -2.449 1.00 0.00 A ATOM 1067 C GLY A 652 3.915 -8.064 -0.060 1.00 0.00 A ATOM 1068 CA GLY A 652 2.613 -8.132 -0.814 1.00 0.00 A ATOM 1069 HN GLY A 652 1.631 -6.889 0.582 1.00 0.00 A ATOM 1070 HA2 GLY A 652 2.179 -9.110 -0.668 1.00 0.00 A ATOM 1071 HA1 GLY A 652 2.808 -7.987 -1.866 1.00 0.00 A ATOM 1072 N GLY A 652 1.678 -7.137 -0.369 1.00 0.00 A ATOM 1073 O GLY A 652 4.627 -9.066 0.050 1.00 0.00 A ATOM 1074 C LYS A 653 5.160 -6.777 2.717 1.00 0.00 A ATOM 1075 CA LYS A 653 5.462 -6.717 1.227 1.00 0.00 A ATOM 1076 CB LYS A 653 6.190 -5.409 0.850 1.00 0.00 A ATOM 1077 CD LYS A 653 6.142 -2.872 0.690 1.00 0.00 A ATOM 1078 CE LYS A 653 6.715 -2.845 -0.734 1.00 0.00 A ATOM 1079 CG LYS A 653 5.348 -4.147 0.999 1.00 0.00 A ATOM 1080 HN LYS A 653 3.629 -6.132 0.328 1.00 0.00 A ATOM 1081 HA LYS A 653 6.097 -7.557 0.987 1.00 0.00 A ATOM 1082 HB2 LYS A 653 7.067 -5.306 1.470 1.00 0.00 A ATOM 1083 HB1 LYS A 653 6.501 -5.488 -0.181 1.00 0.00 A ATOM 1084 HD2 LYS A 653 5.488 -2.020 0.805 1.00 0.00 A ATOM 1085 HD1 LYS A 653 6.954 -2.792 1.398 1.00 0.00 A ATOM 1086 HE2 LYS A 653 7.249 -1.916 -0.867 1.00 0.00 A ATOM 1087 HE1 LYS A 653 7.402 -3.669 -0.850 1.00 0.00 A ATOM 1088 HG2 LYS A 653 4.510 -4.208 0.321 1.00 0.00 A ATOM 1089 HG1 LYS A 653 4.979 -4.097 2.012 1.00 0.00 A ATOM 1090 HZ1 LYS A 653 5.159 -3.831 -1.748 1.00 0.00 A ATOM 1091 HZ2 LYS A 653 6.108 -2.887 -2.719 1.00 0.00 A ATOM 1092 HZ3 LYS A 653 4.970 -2.154 -1.738 1.00 0.00 A ATOM 1093 N LYS A 653 4.237 -6.892 0.457 1.00 0.00 A ATOM 1094 NZ LYS A 653 5.666 -2.926 -1.777 1.00 0.00 A ATOM 1095 O LYS A 653 4.044 -6.458 3.137 1.00 0.00 A ATOM 1096 C ALA A 654 5.715 -6.049 5.668 1.00 0.00 A ATOM 1097 CA ALA A 654 5.982 -7.370 4.945 1.00 0.00 A ATOM 1098 CB ALA A 654 7.190 -8.079 5.528 1.00 0.00 A ATOM 1099 HN ALA A 654 7.017 -7.379 3.098 1.00 0.00 A ATOM 1100 HA ALA A 654 5.119 -8.004 5.090 1.00 0.00 A ATOM 1101 HB1 ALA A 654 7.366 -8.999 4.991 1.00 0.00 A ATOM 1102 HB2 ALA A 654 6.998 -8.303 6.565 1.00 0.00 A ATOM 1103 HB3 ALA A 654 8.061 -7.446 5.449 1.00 0.00 A ATOM 1104 N ALA A 654 6.143 -7.188 3.501 1.00 0.00 A ATOM 1105 O ALA A 654 5.917 -4.981 5.103 1.00 0.00 A ATOM 1106 C ASN A 655 5.964 -3.892 7.821 1.00 0.00 A ATOM 1107 CA ASN A 655 4.883 -4.952 7.716 1.00 0.00 A ATOM 1108 CB ASN A 655 4.400 -5.340 9.123 1.00 0.00 A ATOM 1109 CG ASN A 655 3.209 -6.273 9.112 1.00 0.00 A ATOM 1110 HN ASN A 655 5.258 -7.021 7.342 1.00 0.00 A ATOM 1111 HA ASN A 655 4.050 -4.515 7.187 1.00 0.00 A ATOM 1112 HB2 ASN A 655 5.207 -5.822 9.653 1.00 0.00 A ATOM 1113 HB1 ASN A 655 4.131 -4.448 9.676 1.00 0.00 A ATOM 1114 HD21 ASN A 655 3.738 -6.989 10.867 1.00 0.00 A ATOM 1115 HD22 ASN A 655 2.291 -7.651 10.163 1.00 0.00 A ATOM 1116 N ASN A 655 5.298 -6.136 6.926 1.00 0.00 A ATOM 1117 ND2 ASN A 655 3.069 -7.054 10.150 1.00 0.00 A ATOM 1118 O ASN A 655 5.701 -2.712 7.591 1.00 0.00 A ATOM 1119 OD1 ASN A 655 2.410 -6.276 8.183 1.00 0.00 A ATOM 1120 C GLN A 656 8.648 -2.748 6.925 1.00 0.00 A ATOM 1121 CA GLN A 656 8.276 -3.348 8.283 1.00 0.00 A ATOM 1122 CB GLN A 656 9.498 -3.991 8.953 1.00 0.00 A ATOM 1123 CD GLN A 656 9.098 -3.527 11.524 1.00 0.00 A ATOM 1124 CG GLN A 656 9.288 -4.560 10.381 1.00 0.00 A ATOM 1125 HN GLN A 656 7.349 -5.251 8.298 1.00 0.00 A ATOM 1126 HA GLN A 656 7.915 -2.535 8.891 1.00 0.00 A ATOM 1127 HB2 GLN A 656 9.846 -4.800 8.328 1.00 0.00 A ATOM 1128 HB1 GLN A 656 10.277 -3.245 9.004 1.00 0.00 A ATOM 1129 HE21 GLN A 656 8.183 -2.182 10.369 1.00 0.00 A ATOM 1130 HE22 GLN A 656 8.386 -1.771 12.015 1.00 0.00 A ATOM 1131 HG2 GLN A 656 8.396 -5.167 10.363 1.00 0.00 A ATOM 1132 HG1 GLN A 656 10.130 -5.193 10.622 1.00 0.00 A ATOM 1133 N GLN A 656 7.178 -4.298 8.142 1.00 0.00 A ATOM 1134 NE2 GLN A 656 8.505 -2.389 11.264 1.00 0.00 A ATOM 1135 O GLN A 656 9.080 -1.597 6.844 1.00 0.00 A ATOM 1136 OE1 GLN A 656 9.488 -3.794 12.660 1.00 0.00 A ATOM 1137 C GLU A 657 7.699 -2.027 4.148 1.00 0.00 A ATOM 1138 CA GLU A 657 8.728 -3.061 4.501 1.00 0.00 A ATOM 1139 CB GLU A 657 8.578 -4.198 3.501 1.00 0.00 A ATOM 1140 CD GLU A 657 10.884 -5.114 3.942 1.00 0.00 A ATOM 1141 CG GLU A 657 9.414 -5.424 3.805 1.00 0.00 A ATOM 1142 HN GLU A 657 8.119 -4.439 6.003 1.00 0.00 A ATOM 1143 HA GLU A 657 9.725 -2.648 4.437 1.00 0.00 A ATOM 1144 HB2 GLU A 657 7.521 -4.443 3.482 1.00 0.00 A ATOM 1145 HB1 GLU A 657 8.835 -3.832 2.519 1.00 0.00 A ATOM 1146 HG2 GLU A 657 9.071 -5.841 4.739 1.00 0.00 A ATOM 1147 HG1 GLU A 657 9.280 -6.148 3.016 1.00 0.00 A ATOM 1148 N GLU A 657 8.459 -3.530 5.864 1.00 0.00 A ATOM 1149 O GLU A 657 8.008 -0.952 3.637 1.00 0.00 A ATOM 1150 OE1 GLU A 657 11.526 -4.733 2.939 1.00 0.00 A ATOM 1151 OE2 GLU A 657 11.419 -5.238 5.054 1.00 0.00 A ATOM 1152 C ALA A 658 5.419 -0.245 4.827 1.00 0.00 A ATOM 1153 CA ALA A 658 5.304 -1.595 4.180 1.00 0.00 A ATOM 1154 CB ALA A 658 4.098 -2.313 4.703 1.00 0.00 A ATOM 1155 HN ALA A 658 6.325 -3.271 4.857 1.00 0.00 A ATOM 1156 HA ALA A 658 5.186 -1.482 3.113 1.00 0.00 A ATOM 1157 HB1 ALA A 658 4.218 -2.500 5.760 1.00 0.00 A ATOM 1158 HB2 ALA A 658 3.972 -3.249 4.180 1.00 0.00 A ATOM 1159 HB3 ALA A 658 3.232 -1.691 4.542 1.00 0.00 A ATOM 1160 N ALA A 658 6.465 -2.390 4.439 1.00 0.00 A ATOM 1161 O ALA A 658 5.104 0.760 4.213 1.00 0.00 A ATOM 1162 C MET A 659 7.023 1.940 6.091 1.00 0.00 A ATOM 1163 CA MET A 659 6.049 1.021 6.785 1.00 0.00 A ATOM 1164 CB MET A 659 6.435 0.808 8.234 1.00 0.00 A ATOM 1165 CE MET A 659 4.360 -0.771 11.405 1.00 0.00 A ATOM 1166 CG MET A 659 5.373 0.119 9.040 1.00 0.00 A ATOM 1167 HN MET A 659 6.102 -1.082 6.495 1.00 0.00 A ATOM 1168 HA MET A 659 5.088 1.511 6.757 1.00 0.00 A ATOM 1169 HB2 MET A 659 7.347 0.234 8.297 1.00 0.00 A ATOM 1170 HB1 MET A 659 6.588 1.782 8.681 1.00 0.00 A ATOM 1171 HE1 MET A 659 3.603 -0.013 11.271 1.00 0.00 A ATOM 1172 HE2 MET A 659 4.494 -0.960 12.458 1.00 0.00 A ATOM 1173 HE3 MET A 659 4.085 -1.677 10.887 1.00 0.00 A ATOM 1174 HG2 MET A 659 4.476 0.720 9.023 1.00 0.00 A ATOM 1175 HG1 MET A 659 5.175 -0.848 8.600 1.00 0.00 A ATOM 1176 N MET A 659 5.881 -0.226 6.066 1.00 0.00 A ATOM 1177 O MET A 659 6.762 3.123 5.982 1.00 0.00 A ATOM 1178 SD MET A 659 5.868 -0.117 10.738 1.00 0.00 A ATOM 1179 C GLU A 660 8.458 2.774 3.604 1.00 0.00 A ATOM 1180 CA GLU A 660 9.092 2.199 4.851 1.00 0.00 A ATOM 1181 CB GLU A 660 10.344 1.404 4.506 1.00 0.00 A ATOM 1182 CD GLU A 660 11.707 2.353 6.373 1.00 0.00 A ATOM 1183 CG GLU A 660 11.209 1.092 5.704 1.00 0.00 A ATOM 1184 HN GLU A 660 8.307 0.438 5.732 1.00 0.00 A ATOM 1185 HA GLU A 660 9.368 3.025 5.489 1.00 0.00 A ATOM 1186 HB2 GLU A 660 10.048 0.471 4.050 1.00 0.00 A ATOM 1187 HB1 GLU A 660 10.934 1.969 3.800 1.00 0.00 A ATOM 1188 HG2 GLU A 660 10.628 0.525 6.416 1.00 0.00 A ATOM 1189 HG1 GLU A 660 12.061 0.511 5.383 1.00 0.00 A ATOM 1190 N GLU A 660 8.130 1.396 5.599 1.00 0.00 A ATOM 1191 O GLU A 660 8.601 3.968 3.324 1.00 0.00 A ATOM 1192 OE1 GLU A 660 12.642 2.988 5.840 1.00 0.00 A ATOM 1193 OE2 GLU A 660 11.184 2.725 7.457 1.00 0.00 A ATOM 1194 C THR A 661 6.017 3.478 2.064 1.00 0.00 A ATOM 1195 CA THR A 661 7.016 2.369 1.700 1.00 0.00 A ATOM 1196 CB THR A 661 6.291 1.175 1.031 1.00 0.00 A ATOM 1197 CG2 THR A 661 5.498 1.613 -0.200 1.00 0.00 A ATOM 1198 HN THR A 661 7.663 0.988 3.139 1.00 0.00 A ATOM 1199 HA THR A 661 7.739 2.772 1.006 1.00 0.00 A ATOM 1200 HB THR A 661 5.620 0.735 1.756 1.00 0.00 A ATOM 1201 HG1 THR A 661 7.972 0.668 0.192 1.00 0.00 A ATOM 1202 HG21 THR A 661 6.165 2.060 -0.920 1.00 0.00 A ATOM 1203 HG22 THR A 661 4.748 2.333 0.090 1.00 0.00 A ATOM 1204 HG23 THR A 661 5.014 0.754 -0.642 1.00 0.00 A ATOM 1205 N THR A 661 7.729 1.936 2.878 1.00 0.00 A ATOM 1206 O THR A 661 5.927 4.497 1.377 1.00 0.00 A ATOM 1207 OG1 THR A 661 7.264 0.190 0.645 1.00 0.00 A ATOM 1208 C LEU A 662 5.043 5.575 3.974 1.00 0.00 A ATOM 1209 CA LEU A 662 4.348 4.283 3.627 1.00 0.00 A ATOM 1210 CB LEU A 662 3.546 3.796 4.850 1.00 0.00 A ATOM 1211 CD1 LEU A 662 2.023 2.183 6.009 1.00 0.00 A ATOM 1212 CD2 LEU A 662 1.581 2.813 3.643 1.00 0.00 A ATOM 1213 CG LEU A 662 2.659 2.561 4.679 1.00 0.00 A ATOM 1214 HN LEU A 662 5.425 2.457 3.679 1.00 0.00 A ATOM 1215 HA LEU A 662 3.668 4.497 2.819 1.00 0.00 A ATOM 1216 HB2 LEU A 662 4.251 3.581 5.638 1.00 0.00 A ATOM 1217 HB1 LEU A 662 2.921 4.614 5.180 1.00 0.00 A ATOM 1218 HD11 LEU A 662 1.395 1.314 5.874 1.00 0.00 A ATOM 1219 HD12 LEU A 662 1.423 3.006 6.365 1.00 0.00 A ATOM 1220 HD13 LEU A 662 2.795 1.963 6.732 1.00 0.00 A ATOM 1221 HD21 LEU A 662 2.045 3.016 2.690 1.00 0.00 A ATOM 1222 HD22 LEU A 662 0.989 3.664 3.945 1.00 0.00 A ATOM 1223 HD23 LEU A 662 0.950 1.941 3.560 1.00 0.00 A ATOM 1224 HG LEU A 662 3.265 1.730 4.349 1.00 0.00 A ATOM 1225 N LEU A 662 5.304 3.292 3.172 1.00 0.00 A ATOM 1226 O LEU A 662 4.752 6.582 3.382 1.00 0.00 A ATOM 1227 C ARG A 663 7.311 7.517 4.236 1.00 0.00 A ATOM 1228 CA ARG A 663 6.721 6.716 5.382 1.00 0.00 A ATOM 1229 CB ARG A 663 7.854 6.322 6.337 1.00 0.00 A ATOM 1230 CD ARG A 663 8.624 5.102 8.384 1.00 0.00 A ATOM 1231 CG ARG A 663 7.419 5.557 7.574 1.00 0.00 A ATOM 1232 CZ ARG A 663 10.706 6.188 9.187 1.00 0.00 A ATOM 1233 HN ARG A 663 6.278 4.628 5.222 1.00 0.00 A ATOM 1234 HA ARG A 663 6.004 7.322 5.919 1.00 0.00 A ATOM 1235 HB2 ARG A 663 8.557 5.706 5.796 1.00 0.00 A ATOM 1236 HB1 ARG A 663 8.363 7.219 6.657 1.00 0.00 A ATOM 1237 HD2 ARG A 663 8.292 4.495 9.212 1.00 0.00 A ATOM 1238 HD1 ARG A 663 9.262 4.510 7.745 1.00 0.00 A ATOM 1239 HE ARG A 663 8.869 7.036 9.093 1.00 0.00 A ATOM 1240 HG2 ARG A 663 6.806 6.202 8.186 1.00 0.00 A ATOM 1241 HG1 ARG A 663 6.849 4.692 7.269 1.00 0.00 A ATOM 1242 HH11 ARG A 663 11.062 4.307 8.394 1.00 0.00 A ATOM 1243 HH12 ARG A 663 12.417 5.065 9.059 1.00 0.00 A ATOM 1244 HH21 ARG A 663 10.774 8.066 9.994 1.00 0.00 A ATOM 1245 HH22 ARG A 663 12.262 7.257 9.987 1.00 0.00 A ATOM 1246 N ARG A 663 6.015 5.514 4.881 1.00 0.00 A ATOM 1247 NE ARG A 663 9.399 6.224 8.910 1.00 0.00 A ATOM 1248 NH1 ARG A 663 11.436 5.122 8.858 1.00 0.00 A ATOM 1249 NH2 ARG A 663 11.285 7.236 9.759 1.00 0.00 A ATOM 1250 O ARG A 663 7.266 8.756 4.222 1.00 0.00 A ATOM 1251 C ARG A 664 7.426 8.006 1.195 1.00 0.00 A ATOM 1252 CA ARG A 664 8.460 7.433 2.151 1.00 0.00 A ATOM 1253 CB ARG A 664 9.339 6.416 1.436 1.00 0.00 A ATOM 1254 CD ARG A 664 10.905 5.863 -0.414 1.00 0.00 A ATOM 1255 CG ARG A 664 10.065 6.949 0.225 1.00 0.00 A ATOM 1256 CZ ARG A 664 12.698 4.290 0.271 1.00 0.00 A ATOM 1257 HN ARG A 664 7.827 5.833 3.334 1.00 0.00 A ATOM 1258 HA ARG A 664 9.091 8.240 2.490 1.00 0.00 A ATOM 1259 HB2 ARG A 664 10.075 6.045 2.133 1.00 0.00 A ATOM 1260 HB1 ARG A 664 8.715 5.592 1.123 1.00 0.00 A ATOM 1261 HD2 ARG A 664 10.250 5.055 -0.713 1.00 0.00 A ATOM 1262 HD1 ARG A 664 11.404 6.262 -1.286 1.00 0.00 A ATOM 1263 HE ARG A 664 11.988 5.806 1.374 1.00 0.00 A ATOM 1264 HG2 ARG A 664 9.332 7.313 -0.476 1.00 0.00 A ATOM 1265 HG1 ARG A 664 10.706 7.761 0.531 1.00 0.00 A ATOM 1266 HH11 ARG A 664 11.961 3.906 -1.602 1.00 0.00 A ATOM 1267 HH12 ARG A 664 13.184 2.844 -1.108 1.00 0.00 A ATOM 1268 HH21 ARG A 664 13.640 4.374 2.072 1.00 0.00 A ATOM 1269 HH22 ARG A 664 14.187 3.128 1.045 1.00 0.00 A ATOM 1270 N ARG A 664 7.842 6.814 3.278 1.00 0.00 A ATOM 1271 NE ARG A 664 11.909 5.332 0.513 1.00 0.00 A ATOM 1272 NH1 ARG A 664 12.611 3.637 -0.887 1.00 0.00 A ATOM 1273 NH2 ARG A 664 13.565 3.899 1.187 1.00 0.00 A ATOM 1274 O ARG A 664 7.465 9.170 0.876 1.00 0.00 A ATOM 1275 C SER A 665 4.490 8.608 0.334 1.00 0.00 A ATOM 1276 CA SER A 665 5.544 7.660 -0.196 1.00 0.00 A ATOM 1277 CB SER A 665 4.927 6.485 -0.942 1.00 0.00 A ATOM 1278 HN SER A 665 6.341 6.335 1.202 1.00 0.00 A ATOM 1279 HA SER A 665 6.144 8.222 -0.902 1.00 0.00 A ATOM 1280 HB2 SER A 665 4.457 5.821 -0.232 1.00 0.00 A ATOM 1281 HB1 SER A 665 4.190 6.846 -1.645 1.00 0.00 A ATOM 1282 HG SER A 665 5.969 6.226 -2.511 1.00 0.00 A ATOM 1283 N SER A 665 6.469 7.225 0.807 1.00 0.00 A ATOM 1284 O SER A 665 4.061 9.500 -0.385 1.00 0.00 A ATOM 1285 OG SER A 665 5.925 5.769 -1.652 1.00 0.00 A ATOM 1286 C MET A 666 3.529 10.727 2.271 1.00 0.00 A ATOM 1287 CA MET A 666 3.048 9.295 2.134 1.00 0.00 A ATOM 1288 CB MET A 666 2.447 8.726 3.464 1.00 0.00 A ATOM 1289 CE MET A 666 1.921 10.738 5.879 1.00 0.00 A ATOM 1290 CG MET A 666 3.355 8.724 4.717 1.00 0.00 A ATOM 1291 HN MET A 666 4.510 7.760 2.156 1.00 0.00 A ATOM 1292 HA MET A 666 2.278 9.298 1.376 1.00 0.00 A ATOM 1293 HB2 MET A 666 1.551 9.278 3.702 1.00 0.00 A ATOM 1294 HB1 MET A 666 2.148 7.706 3.263 1.00 0.00 A ATOM 1295 HE1 MET A 666 1.532 9.982 6.546 1.00 0.00 A ATOM 1296 HE2 MET A 666 1.310 10.732 4.986 1.00 0.00 A ATOM 1297 HE3 MET A 666 1.870 11.709 6.341 1.00 0.00 A ATOM 1298 HG2 MET A 666 2.910 8.083 5.461 1.00 0.00 A ATOM 1299 HG1 MET A 666 4.315 8.316 4.434 1.00 0.00 A ATOM 1300 N MET A 666 4.096 8.452 1.585 1.00 0.00 A ATOM 1301 O MET A 666 2.772 11.662 2.071 1.00 0.00 A ATOM 1302 SD MET A 666 3.608 10.344 5.456 1.00 0.00 A ATOM 1303 C SER A 667 5.974 12.634 1.372 1.00 0.00 A ATOM 1304 CA SER A 667 5.373 12.178 2.704 1.00 0.00 A ATOM 1305 CB SER A 667 6.435 12.176 3.823 1.00 0.00 A ATOM 1306 HN SER A 667 5.355 10.088 2.717 1.00 0.00 A ATOM 1307 HA SER A 667 4.583 12.860 2.980 1.00 0.00 A ATOM 1308 HB2 SER A 667 5.984 11.854 4.749 1.00 0.00 A ATOM 1309 HB1 SER A 667 7.226 11.492 3.556 1.00 0.00 A ATOM 1310 HG SER A 667 6.275 14.088 4.206 1.00 0.00 A ATOM 1311 N SER A 667 4.799 10.881 2.571 1.00 0.00 A ATOM 1312 O SER A 667 5.548 13.644 0.813 1.00 0.00 A ATOM 1313 OG SER A 667 6.996 13.467 4.025 1.00 0.00 A ATOM 1314 C THR A 668 6.756 12.374 -1.582 1.00 0.00 A ATOM 1315 CA THR A 668 7.644 12.238 -0.359 1.00 0.00 A ATOM 1316 CB THR A 668 8.791 11.261 -0.630 1.00 0.00 A ATOM 1317 CG2 THR A 668 9.635 11.688 -1.828 1.00 0.00 A ATOM 1318 HN THR A 668 7.089 10.930 1.172 1.00 0.00 A ATOM 1319 HA THR A 668 8.077 13.200 -0.153 1.00 0.00 A ATOM 1320 HB THR A 668 8.316 10.312 -0.826 1.00 0.00 A ATOM 1321 HG1 THR A 668 9.660 12.101 0.900 1.00 0.00 A ATOM 1322 HG21 THR A 668 10.430 10.973 -1.981 1.00 0.00 A ATOM 1323 HG22 THR A 668 10.060 12.662 -1.634 1.00 0.00 A ATOM 1324 HG23 THR A 668 9.013 11.732 -2.710 1.00 0.00 A ATOM 1325 N THR A 668 6.898 11.836 0.819 1.00 0.00 A ATOM 1326 O THR A 668 6.880 13.316 -2.346 1.00 0.00 A ATOM 1327 OG1 THR A 668 9.626 11.201 0.545 1.00 0.00 A ATOM 1328 C GLU A 669 3.691 12.254 -2.536 1.00 0.00 A ATOM 1329 CA GLU A 669 4.978 11.530 -2.890 1.00 0.00 A ATOM 1330 CB GLU A 669 4.733 10.150 -3.480 1.00 0.00 A ATOM 1331 CD GLU A 669 5.805 8.152 -4.579 1.00 0.00 A ATOM 1332 CG GLU A 669 6.017 9.507 -3.984 1.00 0.00 A ATOM 1333 HN GLU A 669 5.768 10.722 -1.114 1.00 0.00 A ATOM 1334 HA GLU A 669 5.498 12.130 -3.622 1.00 0.00 A ATOM 1335 HB2 GLU A 669 4.299 9.514 -2.723 1.00 0.00 A ATOM 1336 HB1 GLU A 669 4.051 10.238 -4.313 1.00 0.00 A ATOM 1337 HG2 GLU A 669 6.454 10.147 -4.737 1.00 0.00 A ATOM 1338 HG1 GLU A 669 6.702 9.422 -3.154 1.00 0.00 A ATOM 1339 N GLU A 669 5.852 11.458 -1.755 1.00 0.00 A ATOM 1340 O GLU A 669 2.993 12.756 -3.404 1.00 0.00 A ATOM 1341 OE1 GLU A 669 5.378 8.065 -5.745 1.00 0.00 A ATOM 1342 OE2 GLU A 669 6.061 7.146 -3.895 1.00 0.00 A ATOM 1343 C GLY A 670 2.310 14.515 -1.049 1.00 0.00 A ATOM 1344 CA GLY A 670 2.231 13.035 -0.770 1.00 0.00 A ATOM 1345 HN GLY A 670 4.026 11.931 -0.597 1.00 0.00 A ATOM 1346 HA2 GLY A 670 1.364 12.624 -1.264 1.00 0.00 A ATOM 1347 HA1 GLY A 670 2.139 12.885 0.297 1.00 0.00 A ATOM 1348 N GLY A 670 3.414 12.343 -1.242 1.00 0.00 A ATOM 1349 O GLY A 670 1.442 15.078 -1.720 1.00 0.00 A ATOM 1350 C ASN A 671 3.970 16.864 -2.250 1.00 0.00 A ATOM 1351 CA ASN A 671 3.572 16.587 -0.798 1.00 0.00 A ATOM 1352 CB ASN A 671 4.588 17.203 0.214 1.00 0.00 A ATOM 1353 CG ASN A 671 6.018 16.635 0.142 1.00 0.00 A ATOM 1354 HN ASN A 671 4.051 14.646 -0.065 1.00 0.00 A ATOM 1355 HA ASN A 671 2.604 17.044 -0.648 1.00 0.00 A ATOM 1356 HB2 ASN A 671 4.654 18.266 0.033 1.00 0.00 A ATOM 1357 HB1 ASN A 671 4.210 17.047 1.214 1.00 0.00 A ATOM 1358 HD21 ASN A 671 6.228 16.863 2.102 1.00 0.00 A ATOM 1359 HD22 ASN A 671 7.585 16.205 1.270 1.00 0.00 A ATOM 1360 N ASN A 671 3.378 15.147 -0.579 1.00 0.00 A ATOM 1361 ND2 ASN A 671 6.674 16.563 1.279 1.00 0.00 A ATOM 1362 O ASN A 671 3.943 18.008 -2.720 1.00 0.00 A ATOM 1363 OD1 ASN A 671 6.512 16.251 -0.916 1.00 0.00 A ATOM 1364 C LYS A 672 3.404 16.031 -5.176 1.00 0.00 A ATOM 1365 CA LYS A 672 4.672 15.872 -4.349 1.00 0.00 A ATOM 1366 CB LYS A 672 5.402 14.598 -4.777 1.00 0.00 A ATOM 1367 CD LYS A 672 6.805 15.668 -6.542 1.00 0.00 A ATOM 1368 CE LYS A 672 7.210 15.658 -7.998 1.00 0.00 A ATOM 1369 CG LYS A 672 5.812 14.570 -6.234 1.00 0.00 A ATOM 1370 HN LYS A 672 4.361 14.947 -2.478 1.00 0.00 A ATOM 1371 HA LYS A 672 5.318 16.722 -4.503 1.00 0.00 A ATOM 1372 HB2 LYS A 672 6.289 14.478 -4.174 1.00 0.00 A ATOM 1373 HB1 LYS A 672 4.743 13.761 -4.599 1.00 0.00 A ATOM 1374 HD2 LYS A 672 6.359 16.624 -6.312 1.00 0.00 A ATOM 1375 HD1 LYS A 672 7.683 15.520 -5.930 1.00 0.00 A ATOM 1376 HE2 LYS A 672 7.661 14.708 -8.235 1.00 0.00 A ATOM 1377 HE1 LYS A 672 6.325 15.792 -8.602 1.00 0.00 A ATOM 1378 HG2 LYS A 672 6.242 13.609 -6.466 1.00 0.00 A ATOM 1379 HG1 LYS A 672 4.915 14.729 -6.818 1.00 0.00 A ATOM 1380 HZ1 LYS A 672 7.760 17.664 -8.062 1.00 0.00 A ATOM 1381 HZ2 LYS A 672 8.418 16.740 -9.307 1.00 0.00 A ATOM 1382 HZ3 LYS A 672 9.032 16.617 -7.742 1.00 0.00 A ATOM 1383 N LYS A 672 4.326 15.803 -2.951 1.00 0.00 A ATOM 1384 NZ LYS A 672 8.162 16.736 -8.301 1.00 0.00 A ATOM 1385 O LYS A 672 3.279 16.959 -5.966 1.00 0.00 A ATOM 1386 C ARG A 673 0.369 16.321 -5.210 1.00 0.00 A ATOM 1387 CA ARG A 673 1.205 15.147 -5.697 1.00 0.00 A ATOM 1388 CB ARG A 673 0.415 13.846 -5.476 1.00 0.00 A ATOM 1389 CD ARG A 673 1.442 12.538 -7.368 1.00 0.00 A ATOM 1390 CG ARG A 673 1.120 12.557 -5.892 1.00 0.00 A ATOM 1391 CZ ARG A 673 2.561 11.030 -8.982 1.00 0.00 A ATOM 1392 HN ARG A 673 2.632 14.388 -4.334 1.00 0.00 A ATOM 1393 HA ARG A 673 1.406 15.264 -6.752 1.00 0.00 A ATOM 1394 HB2 ARG A 673 0.181 13.766 -4.423 1.00 0.00 A ATOM 1395 HB1 ARG A 673 -0.512 13.919 -6.025 1.00 0.00 A ATOM 1396 HD2 ARG A 673 0.532 12.654 -7.935 1.00 0.00 A ATOM 1397 HD1 ARG A 673 2.108 13.363 -7.575 1.00 0.00 A ATOM 1398 HE ARG A 673 2.214 10.623 -7.050 1.00 0.00 A ATOM 1399 HG2 ARG A 673 2.044 12.471 -5.336 1.00 0.00 A ATOM 1400 HG1 ARG A 673 0.483 11.716 -5.656 1.00 0.00 A ATOM 1401 HH11 ARG A 673 1.963 12.803 -9.816 1.00 0.00 A ATOM 1402 HH12 ARG A 673 2.746 11.751 -10.890 1.00 0.00 A ATOM 1403 HH21 ARG A 673 3.261 9.196 -8.490 1.00 0.00 A ATOM 1404 HH22 ARG A 673 3.518 9.633 -10.128 1.00 0.00 A ATOM 1405 N ARG A 673 2.466 15.114 -4.979 1.00 0.00 A ATOM 1406 NE ARG A 673 2.106 11.297 -7.761 1.00 0.00 A ATOM 1407 NH1 ARG A 673 2.415 11.917 -9.958 1.00 0.00 A ATOM 1408 NH2 ARG A 673 3.155 9.872 -9.224 1.00 0.00 A ATOM 1409 O ARG A 673 -0.314 16.978 -5.984 1.00 0.00 A ATOM 1410 C GLY A 674 -1.500 17.031 -2.554 1.00 0.00 A ATOM 1411 CA GLY A 674 -0.345 17.629 -3.303 1.00 0.00 A ATOM 1412 HN GLY A 674 1.054 16.033 -3.366 1.00 0.00 A ATOM 1413 HA2 GLY A 674 0.278 18.179 -2.613 1.00 0.00 A ATOM 1414 HA1 GLY A 674 -0.722 18.293 -4.067 1.00 0.00 A ATOM 1415 N GLY A 674 0.446 16.577 -3.920 1.00 0.00 A ATOM 1416 O GLY A 674 -2.093 17.647 -1.654 1.00 0.00 A ATOM 1417 C MET A 675 -2.373 13.610 -2.366 1.00 0.00 A ATOM 1418 CA MET A 675 -2.824 15.036 -2.324 1.00 0.00 A ATOM 1419 CB MET A 675 -4.201 15.241 -3.010 1.00 0.00 A ATOM 1420 CE MET A 675 -6.967 14.468 -4.437 1.00 0.00 A ATOM 1421 CG MET A 675 -4.220 14.974 -4.513 1.00 0.00 A ATOM 1422 HN MET A 675 -1.302 15.416 -3.660 1.00 0.00 A ATOM 1423 HA MET A 675 -2.887 15.335 -1.289 1.00 0.00 A ATOM 1424 HB2 MET A 675 -4.916 14.589 -2.526 1.00 0.00 A ATOM 1425 HB1 MET A 675 -4.558 16.238 -2.825 1.00 0.00 A ATOM 1426 HE1 MET A 675 -7.957 14.674 -4.815 1.00 0.00 A ATOM 1427 HE2 MET A 675 -6.934 14.677 -3.377 1.00 0.00 A ATOM 1428 HE3 MET A 675 -6.723 13.432 -4.610 1.00 0.00 A ATOM 1429 HG2 MET A 675 -3.409 15.521 -4.968 1.00 0.00 A ATOM 1430 HG1 MET A 675 -4.078 13.917 -4.677 1.00 0.00 A ATOM 1431 N MET A 675 -1.808 15.828 -2.927 1.00 0.00 A ATOM 1432 O MET A 675 -1.709 13.196 -3.310 1.00 0.00 A ATOM 1433 SD MET A 675 -5.774 15.484 -5.299 1.00 0.00 A ATOM 1434 C ILE A 676 -3.433 10.602 -1.398 1.00 0.00 A ATOM 1435 CA ILE A 676 -2.271 11.566 -1.212 1.00 0.00 A ATOM 1436 CB ILE A 676 -1.557 11.369 0.171 1.00 0.00 A ATOM 1437 CD1 ILE A 676 -0.430 9.580 1.609 1.00 0.00 A ATOM 1438 CG1 ILE A 676 -1.205 9.891 0.382 1.00 0.00 A ATOM 1439 CG2 ILE A 676 -2.411 11.910 1.311 1.00 0.00 A ATOM 1440 HN ILE A 676 -3.311 13.259 -0.683 1.00 0.00 A ATOM 1441 HA ILE A 676 -1.548 11.378 -1.991 1.00 0.00 A ATOM 1442 HB ILE A 676 -0.645 11.946 0.148 1.00 0.00 A ATOM 1443 HD11 ILE A 676 0.478 10.165 1.612 1.00 0.00 A ATOM 1444 HD12 ILE A 676 -0.202 8.523 1.559 1.00 0.00 A ATOM 1445 HD13 ILE A 676 -1.011 9.790 2.492 1.00 0.00 A ATOM 1446 HG12 ILE A 676 -2.122 9.338 0.499 1.00 0.00 A ATOM 1447 HG11 ILE A 676 -0.651 9.523 -0.466 1.00 0.00 A ATOM 1448 HG21 ILE A 676 -3.323 11.337 1.311 1.00 0.00 A ATOM 1449 HG22 ILE A 676 -2.635 12.961 1.159 1.00 0.00 A ATOM 1450 HG23 ILE A 676 -1.908 11.789 2.257 1.00 0.00 A ATOM 1451 N ILE A 676 -2.708 12.893 -1.371 1.00 0.00 A ATOM 1452 O ILE A 676 -4.547 10.837 -0.935 1.00 0.00 A ATOM 1453 C GLN A 677 -3.959 7.327 -1.598 1.00 0.00 A ATOM 1454 CA GLN A 677 -4.152 8.568 -2.451 1.00 0.00 A ATOM 1455 CB GLN A 677 -4.014 8.218 -3.932 1.00 0.00 A ATOM 1456 CD GLN A 677 -4.912 6.910 -5.910 1.00 0.00 A ATOM 1457 CG GLN A 677 -5.009 7.191 -4.416 1.00 0.00 A ATOM 1458 HN GLN A 677 -2.229 9.473 -2.389 1.00 0.00 A ATOM 1459 HA GLN A 677 -5.132 8.987 -2.282 1.00 0.00 A ATOM 1460 HB2 GLN A 677 -4.120 9.111 -4.527 1.00 0.00 A ATOM 1461 HB1 GLN A 677 -3.021 7.820 -4.092 1.00 0.00 A ATOM 1462 HE21 GLN A 677 -4.323 8.772 -6.279 1.00 0.00 A ATOM 1463 HE22 GLN A 677 -4.456 7.753 -7.645 1.00 0.00 A ATOM 1464 HG2 GLN A 677 -4.831 6.272 -3.877 1.00 0.00 A ATOM 1465 HG1 GLN A 677 -5.991 7.562 -4.176 1.00 0.00 A ATOM 1466 N GLN A 677 -3.165 9.560 -2.108 1.00 0.00 A ATOM 1467 NE2 GLN A 677 -4.528 7.902 -6.678 1.00 0.00 A ATOM 1468 O GLN A 677 -2.857 6.815 -1.492 1.00 0.00 A ATOM 1469 OE1 GLN A 677 -5.199 5.800 -6.367 1.00 0.00 A ATOM 1470 C LEU A 678 -5.904 4.656 -0.619 1.00 0.00 A ATOM 1471 CA LEU A 678 -4.911 5.685 -0.145 1.00 0.00 A ATOM 1472 CB LEU A 678 -5.221 5.992 1.350 1.00 0.00 A ATOM 1473 CD1 LEU A 678 -2.959 6.892 1.967 1.00 0.00 A ATOM 1474 CD2 LEU A 678 -4.846 8.491 1.550 1.00 0.00 A ATOM 1475 CG LEU A 678 -4.444 7.113 2.058 1.00 0.00 A ATOM 1476 HN LEU A 678 -5.881 7.302 -1.083 1.00 0.00 A ATOM 1477 HA LEU A 678 -3.912 5.287 -0.221 1.00 0.00 A ATOM 1478 HB2 LEU A 678 -6.274 6.185 1.480 1.00 0.00 A ATOM 1479 HB1 LEU A 678 -4.977 5.074 1.865 1.00 0.00 A ATOM 1480 HD11 LEU A 678 -2.702 5.944 2.416 1.00 0.00 A ATOM 1481 HD12 LEU A 678 -2.437 7.691 2.474 1.00 0.00 A ATOM 1482 HD13 LEU A 678 -2.676 6.886 0.924 1.00 0.00 A ATOM 1483 HD21 LEU A 678 -5.898 8.646 1.741 1.00 0.00 A ATOM 1484 HD22 LEU A 678 -4.677 8.539 0.484 1.00 0.00 A ATOM 1485 HD23 LEU A 678 -4.269 9.258 2.045 1.00 0.00 A ATOM 1486 HG LEU A 678 -4.686 7.058 3.109 1.00 0.00 A ATOM 1487 N LEU A 678 -5.007 6.857 -0.986 1.00 0.00 A ATOM 1488 O LEU A 678 -7.095 4.951 -0.746 1.00 0.00 A ATOM 1489 C ILE A 679 -6.403 1.469 -0.079 1.00 0.00 A ATOM 1490 CA ILE A 679 -6.321 2.405 -1.257 1.00 0.00 A ATOM 1491 CB ILE A 679 -5.906 1.590 -2.545 1.00 0.00 A ATOM 1492 CD1 ILE A 679 -4.738 3.476 -3.877 1.00 0.00 A ATOM 1493 CG1 ILE A 679 -5.850 2.458 -3.824 1.00 0.00 A ATOM 1494 CG2 ILE A 679 -6.885 0.445 -2.769 1.00 0.00 A ATOM 1495 HN ILE A 679 -4.469 3.304 -0.839 1.00 0.00 A ATOM 1496 HA ILE A 679 -7.300 2.839 -1.404 1.00 0.00 A ATOM 1497 HB ILE A 679 -4.934 1.158 -2.358 1.00 0.00 A ATOM 1498 HD11 ILE A 679 -4.820 4.030 -4.801 1.00 0.00 A ATOM 1499 HD12 ILE A 679 -3.785 2.969 -3.841 1.00 0.00 A ATOM 1500 HD13 ILE A 679 -4.830 4.147 -3.037 1.00 0.00 A ATOM 1501 HG12 ILE A 679 -5.720 1.809 -4.678 1.00 0.00 A ATOM 1502 HG11 ILE A 679 -6.791 2.979 -3.926 1.00 0.00 A ATOM 1503 HG21 ILE A 679 -6.610 -0.116 -3.648 1.00 0.00 A ATOM 1504 HG22 ILE A 679 -7.871 0.870 -2.898 1.00 0.00 A ATOM 1505 HG23 ILE A 679 -6.890 -0.201 -1.904 1.00 0.00 A ATOM 1506 N ILE A 679 -5.437 3.475 -0.900 1.00 0.00 A ATOM 1507 O ILE A 679 -5.387 0.887 0.334 1.00 0.00 A ATOM 1508 C VAL A 680 -8.871 -0.540 1.273 1.00 0.00 A ATOM 1509 CA VAL A 680 -7.805 0.503 1.602 1.00 0.00 A ATOM 1510 CB VAL A 680 -8.180 1.348 2.862 1.00 0.00 A ATOM 1511 CG1 VAL A 680 -6.993 2.160 3.343 1.00 0.00 A ATOM 1512 CG2 VAL A 680 -9.367 2.273 2.596 1.00 0.00 A ATOM 1513 HN VAL A 680 -8.349 1.800 0.072 1.00 0.00 A ATOM 1514 HA VAL A 680 -6.880 -0.022 1.798 1.00 0.00 A ATOM 1515 HB VAL A 680 -8.451 0.665 3.652 1.00 0.00 A ATOM 1516 HG11 VAL A 680 -7.284 2.731 4.212 1.00 0.00 A ATOM 1517 HG12 VAL A 680 -6.659 2.824 2.559 1.00 0.00 A ATOM 1518 HG13 VAL A 680 -6.200 1.476 3.606 1.00 0.00 A ATOM 1519 HG21 VAL A 680 -10.244 1.690 2.362 1.00 0.00 A ATOM 1520 HG22 VAL A 680 -9.130 2.920 1.766 1.00 0.00 A ATOM 1521 HG23 VAL A 680 -9.550 2.883 3.470 1.00 0.00 A ATOM 1522 N VAL A 680 -7.572 1.335 0.456 1.00 0.00 A ATOM 1523 O VAL A 680 -9.711 -0.320 0.388 1.00 0.00 A ATOM 1524 C ALA A 681 -10.681 -3.064 2.719 1.00 0.00 A ATOM 1525 CA ALA A 681 -9.690 -2.763 1.621 1.00 0.00 A ATOM 1526 CB ALA A 681 -8.884 -3.998 1.292 1.00 0.00 A ATOM 1527 HN ALA A 681 -8.201 -1.737 2.695 1.00 0.00 A ATOM 1528 HA ALA A 681 -10.241 -2.495 0.732 1.00 0.00 A ATOM 1529 HB1 ALA A 681 -8.200 -3.770 0.489 1.00 0.00 A ATOM 1530 HB2 ALA A 681 -9.549 -4.789 0.975 1.00 0.00 A ATOM 1531 HB3 ALA A 681 -8.335 -4.317 2.166 1.00 0.00 A ATOM 1532 N ALA A 681 -8.824 -1.660 1.937 1.00 0.00 A ATOM 1533 O ALA A 681 -10.330 -3.207 3.890 1.00 0.00 A ATOM 1534 C ARG A 682 -13.398 -4.946 2.997 1.00 0.00 A ATOM 1535 CA ARG A 682 -12.999 -3.517 3.165 1.00 0.00 A ATOM 1536 CB ARG A 682 -14.144 -2.609 2.699 1.00 0.00 A ATOM 1537 CD ARG A 682 -15.726 -2.821 4.724 1.00 0.00 A ATOM 1538 CG ARG A 682 -15.553 -2.908 3.214 1.00 0.00 A ATOM 1539 CZ ARG A 682 -17.893 -3.549 5.832 1.00 0.00 A ATOM 1540 HN ARG A 682 -12.052 -3.215 1.333 1.00 0.00 A ATOM 1541 HA ARG A 682 -12.764 -3.278 4.189 1.00 0.00 A ATOM 1542 HB2 ARG A 682 -13.910 -1.599 2.995 1.00 0.00 A ATOM 1543 HB1 ARG A 682 -14.167 -2.639 1.619 1.00 0.00 A ATOM 1544 HD2 ARG A 682 -15.309 -3.708 5.178 1.00 0.00 A ATOM 1545 HD1 ARG A 682 -15.217 -1.942 5.090 1.00 0.00 A ATOM 1546 HE ARG A 682 -17.606 -1.917 4.685 1.00 0.00 A ATOM 1547 HG2 ARG A 682 -16.280 -2.272 2.732 1.00 0.00 A ATOM 1548 HG1 ARG A 682 -15.715 -3.932 2.910 1.00 0.00 A ATOM 1549 HH11 ARG A 682 -16.435 -4.980 6.122 1.00 0.00 A ATOM 1550 HH12 ARG A 682 -17.924 -5.281 6.897 1.00 0.00 A ATOM 1551 HH21 ARG A 682 -19.587 -2.416 5.722 1.00 0.00 A ATOM 1552 HH22 ARG A 682 -19.750 -3.827 6.662 1.00 0.00 A ATOM 1553 N ARG A 682 -11.891 -3.253 2.305 1.00 0.00 A ATOM 1554 NE ARG A 682 -17.166 -2.717 5.059 1.00 0.00 A ATOM 1555 NH1 ARG A 682 -17.378 -4.681 6.309 1.00 0.00 A ATOM 1556 NH2 ARG A 682 -19.161 -3.250 6.089 1.00 0.00 A ATOM 1557 O ARG A 682 -13.764 -5.367 1.908 1.00 0.00 A ATOM 1558 C ARG A 683 -15.200 -7.125 4.387 1.00 0.00 A ATOM 1559 CA ARG A 683 -13.735 -7.053 4.030 1.00 0.00 A ATOM 1560 CB ARG A 683 -12.884 -7.903 5.009 1.00 0.00 A ATOM 1561 CD ARG A 683 -12.181 -8.411 7.377 1.00 0.00 A ATOM 1562 CG ARG A 683 -13.014 -7.515 6.479 1.00 0.00 A ATOM 1563 CZ ARG A 683 -11.962 -8.842 9.826 1.00 0.00 A ATOM 1564 HN ARG A 683 -13.000 -5.285 4.895 1.00 0.00 A ATOM 1565 HA ARG A 683 -13.596 -7.419 3.023 1.00 0.00 A ATOM 1566 HB2 ARG A 683 -13.171 -8.938 4.916 1.00 0.00 A ATOM 1567 HB1 ARG A 683 -11.846 -7.804 4.725 1.00 0.00 A ATOM 1568 HD2 ARG A 683 -12.453 -9.441 7.196 1.00 0.00 A ATOM 1569 HD1 ARG A 683 -11.137 -8.266 7.146 1.00 0.00 A ATOM 1570 HE ARG A 683 -12.938 -7.293 8.972 1.00 0.00 A ATOM 1571 HG2 ARG A 683 -12.686 -6.495 6.604 1.00 0.00 A ATOM 1572 HG1 ARG A 683 -14.052 -7.596 6.766 1.00 0.00 A ATOM 1573 HH11 ARG A 683 -10.880 -10.178 8.699 1.00 0.00 A ATOM 1574 HH12 ARG A 683 -10.843 -10.450 10.377 1.00 0.00 A ATOM 1575 HH21 ARG A 683 -12.887 -7.738 11.285 1.00 0.00 A ATOM 1576 HH22 ARG A 683 -11.968 -9.075 11.839 1.00 0.00 A ATOM 1577 N ARG A 683 -13.337 -5.681 4.059 1.00 0.00 A ATOM 1578 NE ARG A 683 -12.403 -8.103 8.800 1.00 0.00 A ATOM 1579 NH1 ARG A 683 -11.179 -9.892 9.613 1.00 0.00 A ATOM 1580 NH2 ARG A 683 -12.300 -8.525 11.066 1.00 0.00 A ATOM 1581 O ARG A 683 -15.628 -6.539 5.395 1.00 0.00 A ATOM 1582 C ILE A 684 -17.560 -9.044 4.855 1.00 0.00 A ATOM 1583 CA ILE A 684 -17.372 -7.910 3.883 1.00 0.00 A ATOM 1584 CB ILE A 684 -18.297 -8.043 2.654 1.00 0.00 A ATOM 1585 CD1 ILE A 684 -19.060 -6.772 0.582 1.00 0.00 A ATOM 1586 CG1 ILE A 684 -18.159 -6.786 1.785 1.00 0.00 A ATOM 1587 CG2 ILE A 684 -19.755 -8.221 3.104 1.00 0.00 A ATOM 1588 HN ILE A 684 -15.633 -8.156 2.737 1.00 0.00 A ATOM 1589 HA ILE A 684 -17.632 -7.009 4.421 1.00 0.00 A ATOM 1590 HB ILE A 684 -17.997 -8.902 2.076 1.00 0.00 A ATOM 1591 HD11 ILE A 684 -20.079 -6.820 0.937 1.00 0.00 A ATOM 1592 HD12 ILE A 684 -18.851 -7.635 -0.032 1.00 0.00 A ATOM 1593 HD13 ILE A 684 -18.903 -5.863 0.023 1.00 0.00 A ATOM 1594 HG12 ILE A 684 -18.392 -5.914 2.378 1.00 0.00 A ATOM 1595 HG11 ILE A 684 -17.138 -6.712 1.440 1.00 0.00 A ATOM 1596 HG21 ILE A 684 -20.390 -8.304 2.234 1.00 0.00 A ATOM 1597 HG22 ILE A 684 -20.061 -7.370 3.693 1.00 0.00 A ATOM 1598 HG23 ILE A 684 -19.841 -9.116 3.701 1.00 0.00 A ATOM 1599 N ILE A 684 -15.988 -7.767 3.566 1.00 0.00 A ATOM 1600 O ILE A 684 -17.572 -10.223 4.502 1.00 0.00 A ATOM 1601 C SER A 685 -18.510 -8.643 8.229 1.00 0.00 A ATOM 1602 CA SER A 685 -17.794 -9.494 7.200 1.00 0.00 A ATOM 1603 CB SER A 685 -16.417 -9.945 7.727 1.00 0.00 A ATOM 1604 HN SER A 685 -17.535 -7.690 6.226 1.00 0.00 A ATOM 1605 HA SER A 685 -18.390 -10.350 6.922 1.00 0.00 A ATOM 1606 HB2 SER A 685 -15.847 -9.076 8.017 1.00 0.00 A ATOM 1607 HB1 SER A 685 -16.549 -10.593 8.580 1.00 0.00 A ATOM 1608 HG SER A 685 -16.309 -10.820 5.999 1.00 0.00 A ATOM 1609 N SER A 685 -17.616 -8.653 6.069 1.00 0.00 A ATOM 1610 O SER A 685 -18.434 -7.401 8.146 1.00 0.00 A ATOM 1611 OG SER A 685 -15.682 -10.651 6.720 1.00 0.00 A ATOM 1612 C ARG A 686 -19.010 -7.912 11.195 1.00 0.00 A ATOM 1613 CA ARG A 686 -19.948 -8.480 10.136 1.00 0.00 A ATOM 1614 CB ARG A 686 -21.068 -9.308 10.773 1.00 0.00 A ATOM 1615 CD ARG A 686 -22.640 -7.355 10.927 1.00 0.00 A ATOM 1616 CG ARG A 686 -21.982 -8.502 11.693 1.00 0.00 A ATOM 1617 CZ ARG A 686 -24.296 -5.546 11.322 1.00 0.00 A ATOM 1618 HN ARG A 686 -19.210 -10.232 9.209 1.00 0.00 A ATOM 1619 HA ARG A 686 -20.385 -7.652 9.595 1.00 0.00 A ATOM 1620 HB2 ARG A 686 -21.675 -9.735 9.987 1.00 0.00 A ATOM 1621 HB1 ARG A 686 -20.622 -10.104 11.349 1.00 0.00 A ATOM 1622 HD2 ARG A 686 -21.868 -6.699 10.556 1.00 0.00 A ATOM 1623 HD1 ARG A 686 -23.195 -7.765 10.098 1.00 0.00 A ATOM 1624 HE ARG A 686 -23.558 -6.833 12.708 1.00 0.00 A ATOM 1625 HG2 ARG A 686 -22.748 -9.152 12.088 1.00 0.00 A ATOM 1626 HG1 ARG A 686 -21.397 -8.094 12.504 1.00 0.00 A ATOM 1627 HH11 ARG A 686 -23.658 -5.625 9.376 1.00 0.00 A ATOM 1628 HH12 ARG A 686 -24.798 -4.409 9.688 1.00 0.00 A ATOM 1629 HH21 ARG A 686 -25.164 -5.134 13.138 1.00 0.00 A ATOM 1630 HH22 ARG A 686 -25.668 -4.139 11.863 1.00 0.00 A ATOM 1631 N ARG A 686 -19.203 -9.252 9.164 1.00 0.00 A ATOM 1632 NE ARG A 686 -23.540 -6.561 11.762 1.00 0.00 A ATOM 1633 NH1 ARG A 686 -24.248 -5.170 10.047 1.00 0.00 A ATOM 1634 NH2 ARG A 686 -25.090 -4.902 12.165 1.00 0.00 A ATOM 1635 O ARG A 686 -19.234 -6.807 11.720 1.00 0.00 A ATOM 1636 C CYS A 687 -16.051 -7.192 11.739 1.00 0.00 A ATOM 1637 CA CYS A 687 -16.964 -8.196 12.428 1.00 0.00 A ATOM 1638 CB CYS A 687 -16.174 -9.364 13.027 1.00 0.00 A ATOM 1639 HN CYS A 687 -17.857 -9.538 11.081 1.00 0.00 A ATOM 1640 HA CYS A 687 -17.491 -7.680 13.219 1.00 0.00 A ATOM 1641 HB2 CYS A 687 -15.680 -9.899 12.230 1.00 0.00 A ATOM 1642 HB1 CYS A 687 -15.434 -8.977 13.711 1.00 0.00 A ATOM 1643 HG CYS A 687 -17.479 -11.568 13.126 1.00 0.00 A ATOM 1644 N CYS A 687 -17.960 -8.656 11.498 1.00 0.00 A ATOM 1645 O CYS A 687 -15.033 -7.548 11.135 1.00 0.00 A ATOM 1646 SG CYS A 687 -17.204 -10.550 13.931 1.00 0.00 A ATOM 1647 C ASN A 688 -16.216 -3.582 11.826 1.00 0.00 A ATOM 1648 CA ASN A 688 -15.806 -4.862 11.137 1.00 0.00 A ATOM 1649 CB ASN A 688 -16.160 -4.820 9.633 1.00 0.00 A ATOM 1650 CG ASN A 688 -15.573 -3.626 8.898 1.00 0.00 A ATOM 1651 HN ASN A 688 -17.326 -5.759 12.227 1.00 0.00 A ATOM 1652 HA ASN A 688 -14.743 -5.004 11.246 1.00 0.00 A ATOM 1653 HB2 ASN A 688 -15.783 -5.714 9.162 1.00 0.00 A ATOM 1654 HB1 ASN A 688 -17.235 -4.796 9.527 1.00 0.00 A ATOM 1655 HD21 ASN A 688 -17.266 -2.630 9.120 1.00 0.00 A ATOM 1656 HD22 ASN A 688 -16.004 -1.788 8.304 1.00 0.00 A ATOM 1657 N ASN A 688 -16.484 -5.960 11.764 1.00 0.00 A ATOM 1658 ND2 ASN A 688 -16.354 -2.583 8.757 1.00 0.00 A ATOM 1659 O ASN A 688 -17.362 -3.454 12.274 1.00 0.00 A ATOM 1660 OD1 ASN A 688 -14.442 -3.673 8.420 1.00 0.00 A ATOM 1661 C GLU A 689 -15.160 -0.256 11.681 1.00 0.00 A ATOM 1662 CA GLU A 689 -15.566 -1.395 12.595 1.00 0.00 A ATOM 1663 CB GLU A 689 -14.789 -1.332 13.916 1.00 0.00 A ATOM 1664 CD GLU A 689 -16.475 0.096 15.133 1.00 0.00 A ATOM 1665 CG GLU A 689 -15.028 -0.078 14.742 1.00 0.00 A ATOM 1666 HN GLU A 689 -14.417 -2.788 11.537 1.00 0.00 A ATOM 1667 HA GLU A 689 -16.625 -1.333 12.802 1.00 0.00 A ATOM 1668 HB2 GLU A 689 -15.075 -2.182 14.520 1.00 0.00 A ATOM 1669 HB1 GLU A 689 -13.733 -1.399 13.698 1.00 0.00 A ATOM 1670 HG2 GLU A 689 -14.435 -0.137 15.641 1.00 0.00 A ATOM 1671 HG1 GLU A 689 -14.718 0.780 14.164 1.00 0.00 A ATOM 1672 N GLU A 689 -15.305 -2.656 11.933 1.00 0.00 A ATOM 1673 OT1 GLU A 689 -14.723 -0.506 10.548 1.00 0.00 A ATOM 1674 OE1 GLU A 689 -16.904 -0.489 16.152 1.00 0.00 A ATOM 1675 OE2 GLU A 689 -17.208 0.831 14.433 1.00 0.00 A TER ATOM 1676 C MET B 769 -3.418 -6.088 32.699 1.00 0.00 B ATOM 1677 CA MET B 769 -4.634 -5.644 33.488 1.00 0.00 B ATOM 1678 CB MET B 769 -4.255 -4.510 34.450 1.00 0.00 B ATOM 1679 CE MET B 769 -6.540 -2.204 37.076 1.00 0.00 B ATOM 1680 CG MET B 769 -5.434 -3.939 35.225 1.00 0.00 B ATOM 1681 HT1 MET B 769 -5.051 -6.847 35.183 1.00 0.00 B ATOM 1682 HA MET B 769 -5.386 -5.288 32.798 1.00 0.00 B ATOM 1683 HB2 MET B 769 -3.534 -4.886 35.162 1.00 0.00 B ATOM 1684 HB1 MET B 769 -3.806 -3.710 33.880 1.00 0.00 B ATOM 1685 HE1 MET B 769 -7.229 -1.890 36.305 1.00 0.00 B ATOM 1686 HE2 MET B 769 -6.410 -1.404 37.789 1.00 0.00 B ATOM 1687 HE3 MET B 769 -6.934 -3.075 37.579 1.00 0.00 B ATOM 1688 HG2 MET B 769 -6.158 -3.557 34.521 1.00 0.00 B ATOM 1689 HG1 MET B 769 -5.884 -4.732 35.806 1.00 0.00 B ATOM 1690 N MET B 769 -5.199 -6.780 34.215 1.00 0.00 B ATOM 1691 O MET B 769 -2.913 -5.375 31.827 1.00 0.00 B ATOM 1692 SD MET B 769 -4.957 -2.601 36.340 1.00 0.00 B ATOM 1693 C LEU B 770 -2.307 -8.936 31.405 1.00 0.00 B ATOM 1694 CA LEU B 770 -1.820 -7.836 32.314 1.00 0.00 B ATOM 1695 CB LEU B 770 -0.731 -8.389 33.272 1.00 0.00 B ATOM 1696 CD1 LEU B 770 -0.791 -6.660 35.151 1.00 0.00 B ATOM 1697 CD2 LEU B 770 1.229 -8.094 34.818 1.00 0.00 B ATOM 1698 CG LEU B 770 0.075 -7.386 34.132 1.00 0.00 B ATOM 1699 HN LEU B 770 -3.391 -7.768 33.725 1.00 0.00 B ATOM 1700 HA LEU B 770 -1.390 -7.056 31.704 1.00 0.00 B ATOM 1701 HB2 LEU B 770 -1.207 -9.086 33.946 1.00 0.00 B ATOM 1702 HB1 LEU B 770 -0.032 -8.948 32.666 1.00 0.00 B ATOM 1703 HD11 LEU B 770 -1.259 -7.377 35.809 1.00 0.00 B ATOM 1704 HD12 LEU B 770 -1.552 -6.099 34.629 1.00 0.00 B ATOM 1705 HD13 LEU B 770 -0.179 -5.984 35.729 1.00 0.00 B ATOM 1706 HD21 LEU B 770 0.848 -8.882 35.450 1.00 0.00 B ATOM 1707 HD22 LEU B 770 1.772 -7.386 35.424 1.00 0.00 B ATOM 1708 HD23 LEU B 770 1.889 -8.515 34.075 1.00 0.00 B ATOM 1709 HG LEU B 770 0.495 -6.637 33.478 1.00 0.00 B ATOM 1710 N LEU B 770 -2.944 -7.262 33.012 1.00 0.00 B ATOM 1711 O LEU B 770 -3.462 -9.370 31.521 1.00 0.00 B ATOM 1712 C ALA B 771 -2.845 -10.107 28.597 1.00 0.00 B ATOM 1713 CA ALA B 771 -1.713 -10.435 29.563 1.00 0.00 B ATOM 1714 CB ALA B 771 -1.924 -11.787 30.256 1.00 0.00 B ATOM 1715 HN ALA B 771 -0.573 -8.912 30.451 1.00 0.00 B ATOM 1716 HA ALA B 771 -0.818 -10.511 28.961 1.00 0.00 B ATOM 1717 HB1 ALA B 771 -1.098 -11.981 30.925 1.00 0.00 B ATOM 1718 HB2 ALA B 771 -1.972 -12.567 29.510 1.00 0.00 B ATOM 1719 HB3 ALA B 771 -2.847 -11.761 30.816 1.00 0.00 B ATOM 1720 N ALA B 771 -1.443 -9.359 30.506 1.00 0.00 B ATOM 1721 O ALA B 771 -4.012 -10.453 28.819 1.00 0.00 B ATOM 1722 C GLU B 772 -2.763 -9.545 25.260 1.00 0.00 B ATOM 1723 CA GLU B 772 -3.413 -9.068 26.518 1.00 0.00 B ATOM 1724 CB GLU B 772 -3.661 -7.582 26.467 1.00 0.00 B ATOM 1725 CD GLU B 772 -5.011 -5.693 25.527 1.00 0.00 B ATOM 1726 CG GLU B 772 -4.743 -7.166 25.495 1.00 0.00 B ATOM 1727 HN GLU B 772 -1.582 -9.065 27.513 1.00 0.00 B ATOM 1728 HA GLU B 772 -4.335 -9.605 26.682 1.00 0.00 B ATOM 1729 HB2 GLU B 772 -3.921 -7.229 27.450 1.00 0.00 B ATOM 1730 HB1 GLU B 772 -2.735 -7.138 26.140 1.00 0.00 B ATOM 1731 HG2 GLU B 772 -4.432 -7.432 24.498 1.00 0.00 B ATOM 1732 HG1 GLU B 772 -5.654 -7.692 25.742 1.00 0.00 B ATOM 1733 N GLU B 772 -2.505 -9.395 27.573 1.00 0.00 B ATOM 1734 O GLU B 772 -1.560 -9.302 25.058 1.00 0.00 B ATOM 1735 OE1 GLU B 772 -5.843 -5.256 26.342 1.00 0.00 B ATOM 1736 OE2 GLU B 772 -4.403 -4.943 24.733 1.00 0.00 B ATOM 1737 C LEU B 773 -2.027 -12.028 23.795 1.00 0.00 B ATOM 1738 CA LEU B 773 -2.988 -10.949 23.269 1.00 0.00 B ATOM 1739 CB LEU B 773 -2.257 -10.033 22.230 1.00 0.00 B ATOM 1740 CD1 LEU B 773 -3.839 -8.043 22.145 1.00 0.00 B ATOM 1741 CD2 LEU B 773 -2.236 -8.438 20.279 1.00 0.00 B ATOM 1742 CG LEU B 773 -3.106 -9.092 21.343 1.00 0.00 B ATOM 1743 HN LEU B 773 -4.485 -10.176 24.624 1.00 0.00 B ATOM 1744 HA LEU B 773 -3.821 -11.453 22.801 1.00 0.00 B ATOM 1745 HB2 LEU B 773 -1.581 -9.408 22.795 1.00 0.00 B ATOM 1746 HB1 LEU B 773 -1.664 -10.665 21.588 1.00 0.00 B ATOM 1747 HD11 LEU B 773 -3.131 -7.458 22.711 1.00 0.00 B ATOM 1748 HD12 LEU B 773 -4.527 -8.539 22.813 1.00 0.00 B ATOM 1749 HD13 LEU B 773 -4.392 -7.402 21.476 1.00 0.00 B ATOM 1750 HD21 LEU B 773 -1.789 -9.200 19.658 1.00 0.00 B ATOM 1751 HD22 LEU B 773 -1.458 -7.858 20.754 1.00 0.00 B ATOM 1752 HD23 LEU B 773 -2.846 -7.790 19.668 1.00 0.00 B ATOM 1753 HG LEU B 773 -3.851 -9.683 20.832 1.00 0.00 B ATOM 1754 N LEU B 773 -3.528 -10.211 24.425 1.00 0.00 B ATOM 1755 O LEU B 773 -2.033 -12.352 25.005 1.00 0.00 B ATOM 1756 C TYR B 774 0.809 -13.597 22.320 1.00 0.00 B ATOM 1757 CA TYR B 774 -0.265 -13.552 23.354 1.00 0.00 B ATOM 1758 CB TYR B 774 -0.888 -14.930 23.577 1.00 0.00 B ATOM 1759 CD1 TYR B 774 0.338 -15.873 25.559 1.00 0.00 B ATOM 1760 CD2 TYR B 774 0.662 -16.908 23.444 1.00 0.00 B ATOM 1761 CE1 TYR B 774 1.195 -16.779 26.141 1.00 0.00 B ATOM 1762 CE2 TYR B 774 1.519 -17.816 24.022 1.00 0.00 B ATOM 1763 CG TYR B 774 0.057 -15.923 24.200 1.00 0.00 B ATOM 1764 CZ TYR B 774 1.783 -17.747 25.365 1.00 0.00 B ATOM 1765 HN TYR B 774 -1.264 -12.394 21.975 1.00 0.00 B ATOM 1766 HA TYR B 774 0.162 -13.194 24.279 1.00 0.00 B ATOM 1767 HB2 TYR B 774 -1.740 -14.830 24.232 1.00 0.00 B ATOM 1768 HB1 TYR B 774 -1.212 -15.325 22.626 1.00 0.00 B ATOM 1769 HD1 TYR B 774 -0.127 -15.110 26.165 1.00 0.00 B ATOM 1770 HD2 TYR B 774 0.455 -16.959 22.386 1.00 0.00 B ATOM 1771 HE1 TYR B 774 1.402 -16.726 27.199 1.00 0.00 B ATOM 1772 HE2 TYR B 774 1.984 -18.577 23.415 1.00 0.00 B ATOM 1773 HH TYR B 774 3.391 -18.758 25.344 1.00 0.00 B ATOM 1774 N TYR B 774 -1.238 -12.598 22.933 1.00 0.00 B ATOM 1775 O TYR B 774 0.573 -14.012 21.176 1.00 0.00 B ATOM 1776 OH TYR B 774 2.637 -18.663 25.940 1.00 0.00 B ATOM 1777 C GLY B 775 3.942 -11.943 22.204 1.00 0.00 B ATOM 1778 CA GLY B 775 3.031 -13.049 21.793 1.00 0.00 B ATOM 1779 HN GLY B 775 2.088 -12.818 23.609 1.00 0.00 B ATOM 1780 HA2 GLY B 775 3.554 -13.991 21.768 1.00 0.00 B ATOM 1781 HA1 GLY B 775 2.619 -12.821 20.822 1.00 0.00 B ATOM 1782 N GLY B 775 1.947 -13.131 22.689 1.00 0.00 B ATOM 1783 O GLY B 775 3.498 -10.994 22.867 1.00 0.00 B ATOM 1784 C SER B 776 6.105 -9.956 21.109 1.00 0.00 B ATOM 1785 CA SER B 776 6.131 -11.029 22.193 1.00 0.00 B ATOM 1786 CB SER B 776 7.519 -11.639 22.353 1.00 0.00 B ATOM 1787 HN SER B 776 5.505 -12.819 21.347 1.00 0.00 B ATOM 1788 HA SER B 776 5.822 -10.588 23.130 1.00 0.00 B ATOM 1789 HB2 SER B 776 7.852 -12.035 21.407 1.00 0.00 B ATOM 1790 HB1 SER B 776 8.208 -10.881 22.693 1.00 0.00 B ATOM 1791 HG SER B 776 6.639 -13.152 23.238 1.00 0.00 B ATOM 1792 N SER B 776 5.190 -12.045 21.862 1.00 0.00 B ATOM 1793 O SER B 776 6.839 -10.025 20.118 1.00 0.00 B ATOM 1794 OG SER B 776 7.487 -12.695 23.318 1.00 0.00 B ATOM 1795 C ASP B 777 4.819 -6.680 21.031 1.00 0.00 B ATOM 1796 CA ASP B 777 4.997 -7.983 20.297 1.00 0.00 B ATOM 1797 CB ASP B 777 3.703 -8.230 19.474 1.00 0.00 B ATOM 1798 CG ASP B 777 3.619 -9.583 18.795 1.00 0.00 B ATOM 1799 HN ASP B 777 4.626 -9.013 22.059 1.00 0.00 B ATOM 1800 HA ASP B 777 5.838 -7.944 19.622 1.00 0.00 B ATOM 1801 HB2 ASP B 777 2.852 -8.138 20.130 1.00 0.00 B ATOM 1802 HB1 ASP B 777 3.639 -7.458 18.725 1.00 0.00 B ATOM 1803 N ASP B 777 5.196 -9.021 21.263 1.00 0.00 B ATOM 1804 O ASP B 777 4.105 -6.629 22.034 1.00 0.00 B ATOM 1805 OD1 ASP B 777 4.070 -9.729 17.634 1.00 0.00 B ATOM 1806 OD2 ASP B 777 3.079 -10.520 19.404 1.00 0.00 B ATOM 1807 C PRO B 778 4.215 -3.531 20.337 1.00 0.00 B ATOM 1808 CA PRO B 778 5.272 -4.290 21.145 1.00 0.00 B ATOM 1809 CB PRO B 778 6.644 -3.648 20.949 1.00 0.00 B ATOM 1810 CD PRO B 778 6.506 -5.612 19.534 1.00 0.00 B ATOM 1811 CG PRO B 778 7.175 -4.260 19.687 1.00 0.00 B ATOM 1812 HA PRO B 778 5.011 -4.315 22.192 1.00 0.00 B ATOM 1813 HB2 PRO B 778 6.526 -2.579 20.853 1.00 0.00 B ATOM 1814 HB1 PRO B 778 7.277 -3.876 21.792 1.00 0.00 B ATOM 1815 HD2 PRO B 778 6.056 -5.714 18.559 1.00 0.00 B ATOM 1816 HD1 PRO B 778 7.224 -6.400 19.705 1.00 0.00 B ATOM 1817 HG2 PRO B 778 6.932 -3.628 18.846 1.00 0.00 B ATOM 1818 HG1 PRO B 778 8.248 -4.379 19.759 1.00 0.00 B ATOM 1819 N PRO B 778 5.471 -5.616 20.586 1.00 0.00 B ATOM 1820 O PRO B 778 3.988 -2.338 20.548 1.00 0.00 B ATOM 1821 C GLN B 779 3.258 -2.687 17.588 1.00 0.00 B ATOM 1822 CA GLN B 779 2.604 -3.743 18.461 1.00 0.00 B ATOM 1823 CB GLN B 779 1.295 -3.194 19.099 1.00 0.00 B ATOM 1824 CD GLN B 779 0.916 -4.991 20.908 1.00 0.00 B ATOM 1825 CG GLN B 779 0.343 -4.231 19.724 1.00 0.00 B ATOM 1826 HN GLN B 779 3.749 -5.234 19.436 1.00 0.00 B ATOM 1827 HA GLN B 779 2.356 -4.571 17.811 1.00 0.00 B ATOM 1828 HB2 GLN B 779 1.572 -2.504 19.881 1.00 0.00 B ATOM 1829 HB1 GLN B 779 0.753 -2.646 18.341 1.00 0.00 B ATOM 1830 HE21 GLN B 779 0.262 -3.599 22.146 1.00 0.00 B ATOM 1831 HE22 GLN B 779 1.096 -4.922 22.867 1.00 0.00 B ATOM 1832 HG2 GLN B 779 -0.549 -3.722 20.056 1.00 0.00 B ATOM 1833 HG1 GLN B 779 0.070 -4.942 18.956 1.00 0.00 B ATOM 1834 N GLN B 779 3.559 -4.273 19.426 1.00 0.00 B ATOM 1835 NE2 GLN B 779 0.744 -4.452 22.082 1.00 0.00 B ATOM 1836 O GLN B 779 3.340 -1.526 17.965 1.00 0.00 B ATOM 1837 OE1 GLN B 779 1.514 -6.059 20.756 1.00 0.00 B ATOM 1838 C GLU B 780 3.406 -1.273 14.863 1.00 0.00 B ATOM 1839 CA GLU B 780 4.419 -2.177 15.547 1.00 0.00 B ATOM 1840 CB GLU B 780 5.350 -2.898 14.574 1.00 0.00 B ATOM 1841 CD GLU B 780 5.709 -4.793 13.037 1.00 0.00 B ATOM 1842 CG GLU B 780 4.699 -3.985 13.793 1.00 0.00 B ATOM 1843 HN GLU B 780 3.714 -4.041 16.192 1.00 0.00 B ATOM 1844 HA GLU B 780 5.014 -1.540 16.187 1.00 0.00 B ATOM 1845 HB2 GLU B 780 5.726 -2.197 13.843 1.00 0.00 B ATOM 1846 HB1 GLU B 780 6.183 -3.326 15.110 1.00 0.00 B ATOM 1847 HG2 GLU B 780 4.147 -4.602 14.488 1.00 0.00 B ATOM 1848 HG1 GLU B 780 4.022 -3.499 13.108 1.00 0.00 B ATOM 1849 N GLU B 780 3.772 -3.101 16.451 1.00 0.00 B ATOM 1850 O GLU B 780 2.662 -1.676 13.966 1.00 0.00 B ATOM 1851 OE1 GLU B 780 6.430 -5.576 13.685 1.00 0.00 B ATOM 1852 OE2 GLU B 780 5.786 -4.700 11.812 1.00 0.00 B ATOM 1853 C GLU B 781 3.223 1.978 14.073 1.00 0.00 B ATOM 1854 CA GLU B 781 2.468 0.961 14.910 1.00 0.00 B ATOM 1855 CB GLU B 781 1.926 1.673 16.151 1.00 0.00 B ATOM 1856 CD GLU B 781 1.003 1.449 18.488 1.00 0.00 B ATOM 1857 CG GLU B 781 1.169 0.793 17.124 1.00 0.00 B ATOM 1858 HN GLU B 781 4.047 0.104 16.029 1.00 0.00 B ATOM 1859 HA GLU B 781 1.642 0.536 14.361 1.00 0.00 B ATOM 1860 HB2 GLU B 781 2.782 2.049 16.681 1.00 0.00 B ATOM 1861 HB1 GLU B 781 1.296 2.498 15.852 1.00 0.00 B ATOM 1862 HG2 GLU B 781 0.180 0.662 16.704 1.00 0.00 B ATOM 1863 HG1 GLU B 781 1.669 -0.158 17.234 1.00 0.00 B ATOM 1864 N GLU B 781 3.379 -0.075 15.339 1.00 0.00 B ATOM 1865 O GLU B 781 4.434 2.183 14.269 1.00 0.00 B ATOM 1866 OE1 GLU B 781 2.003 1.566 19.216 1.00 0.00 B ATOM 1867 OE2 GLU B 781 -0.120 1.820 18.859 1.00 0.00 B ATOM 1868 C LEU B 782 1.988 4.680 12.217 1.00 0.00 B ATOM 1869 CA LEU B 782 3.085 3.615 12.347 1.00 0.00 B ATOM 1870 CB LEU B 782 3.453 3.010 10.973 1.00 0.00 B ATOM 1871 CD1 LEU B 782 4.065 5.156 9.774 1.00 0.00 B ATOM 1872 CD2 LEU B 782 5.814 3.716 10.827 1.00 0.00 B ATOM 1873 CG LEU B 782 4.485 3.747 10.125 1.00 0.00 B ATOM 1874 HN LEU B 782 1.600 2.342 12.977 1.00 0.00 B ATOM 1875 HA LEU B 782 3.960 4.025 12.826 1.00 0.00 B ATOM 1876 HB2 LEU B 782 3.853 2.023 11.152 1.00 0.00 B ATOM 1877 HB1 LEU B 782 2.563 2.891 10.375 1.00 0.00 B ATOM 1878 HD11 LEU B 782 4.841 5.650 9.210 1.00 0.00 B ATOM 1879 HD12 LEU B 782 3.864 5.690 10.691 1.00 0.00 B ATOM 1880 HD13 LEU B 782 3.156 5.103 9.193 1.00 0.00 B ATOM 1881 HD21 LEU B 782 6.056 2.673 10.982 1.00 0.00 B ATOM 1882 HD22 LEU B 782 5.723 4.211 11.782 1.00 0.00 B ATOM 1883 HD23 LEU B 782 6.572 4.184 10.221 1.00 0.00 B ATOM 1884 HG LEU B 782 4.601 3.222 9.193 1.00 0.00 B ATOM 1885 N LEU B 782 2.537 2.589 13.158 1.00 0.00 B ATOM 1886 O LEU B 782 0.841 4.352 11.954 1.00 0.00 B ATOM 1887 C ILE B 783 1.562 7.808 11.120 1.00 0.00 B ATOM 1888 CA ILE B 783 1.318 6.974 12.352 1.00 0.00 B ATOM 1889 CB ILE B 783 1.244 7.923 13.619 1.00 0.00 B ATOM 1890 CD1 ILE B 783 1.929 6.211 15.454 1.00 0.00 B ATOM 1891 CG1 ILE B 783 0.870 7.159 14.917 1.00 0.00 B ATOM 1892 CG2 ILE B 783 0.245 9.078 13.393 1.00 0.00 B ATOM 1893 HN ILE B 783 3.250 6.135 12.653 1.00 0.00 B ATOM 1894 HA ILE B 783 0.362 6.486 12.229 1.00 0.00 B ATOM 1895 HB ILE B 783 2.223 8.369 13.741 1.00 0.00 B ATOM 1896 HD11 ILE B 783 1.555 5.719 16.340 1.00 0.00 B ATOM 1897 HD12 ILE B 783 2.822 6.764 15.697 1.00 0.00 B ATOM 1898 HD13 ILE B 783 2.157 5.468 14.704 1.00 0.00 B ATOM 1899 HG12 ILE B 783 0.659 7.877 15.693 1.00 0.00 B ATOM 1900 HG11 ILE B 783 -0.024 6.584 14.721 1.00 0.00 B ATOM 1901 HG21 ILE B 783 0.206 9.714 14.266 1.00 0.00 B ATOM 1902 HG22 ILE B 783 -0.748 8.692 13.204 1.00 0.00 B ATOM 1903 HG23 ILE B 783 0.538 9.672 12.540 1.00 0.00 B ATOM 1904 N ILE B 783 2.318 5.918 12.442 1.00 0.00 B ATOM 1905 O ILE B 783 2.674 8.318 10.906 1.00 0.00 B ATOM 1906 C ILE B 784 -0.244 9.948 9.307 1.00 0.00 B ATOM 1907 CA ILE B 784 0.662 8.747 9.160 1.00 0.00 B ATOM 1908 CB ILE B 784 0.413 7.961 7.832 1.00 0.00 B ATOM 1909 CD1 ILE B 784 -1.246 6.572 6.515 1.00 0.00 B ATOM 1910 CG1 ILE B 784 -0.907 7.188 7.850 1.00 0.00 B ATOM 1911 CG2 ILE B 784 1.576 7.013 7.547 1.00 0.00 B ATOM 1912 HN ILE B 784 -0.321 7.560 10.500 1.00 0.00 B ATOM 1913 HA ILE B 784 1.675 9.124 9.158 1.00 0.00 B ATOM 1914 HB ILE B 784 0.382 8.681 7.030 1.00 0.00 B ATOM 1915 HD11 ILE B 784 -1.212 7.371 5.788 1.00 0.00 B ATOM 1916 HD12 ILE B 784 -2.226 6.119 6.541 1.00 0.00 B ATOM 1917 HD13 ILE B 784 -0.493 5.843 6.255 1.00 0.00 B ATOM 1918 HG12 ILE B 784 -0.818 6.394 8.573 1.00 0.00 B ATOM 1919 HG11 ILE B 784 -1.712 7.837 8.150 1.00 0.00 B ATOM 1920 HG21 ILE B 784 1.636 6.294 8.351 1.00 0.00 B ATOM 1921 HG22 ILE B 784 2.504 7.565 7.490 1.00 0.00 B ATOM 1922 HG23 ILE B 784 1.407 6.492 6.615 1.00 0.00 B ATOM 1923 N ILE B 784 0.563 7.952 10.318 1.00 0.00 B ATOM 1924 OT1 ILE B 784 0.247 11.003 9.720 1.00 0.00 B ATOM 1925 OT2 ILE B 784 -1.434 9.844 9.063 1.00 0.00 B END
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