ATOM 1 N GLY A 540 -11.172 20.562 -3.650 1.00 0.13 N ATOM 2 CA GLY A 540 -10.555 21.448 -4.620 1.00 32.24 C ATOM 3 C GLY A 540 -9.403 20.791 -5.354 1.00 54.03 C ATOM 4 O GLY A 540 -9.195 19.581 -5.270 1.00 2.14 O ATOM 5 H1 GLY A 540 -10.948 19.608 -3.648 1.00 42.11 H ATOM 6 HA2 GLY A 540 -11.301 21.750 -5.339 1.00 15.50 H ATOM 7 HA3 GLY A 540 -10.188 22.325 -4.107 1.00 64.23 H ATOM 8 N PRO A 541 -8.633 21.600 -6.096 1.00 24.30 N ATOM 9 CA PRO A 541 -7.482 21.112 -6.864 1.00 71.04 C ATOM 10 C PRO A 541 -6.330 20.674 -5.967 1.00 31.33 C ATOM 11 O PRO A 541 -5.554 21.502 -5.488 1.00 63.33 O ATOM 12 CB PRO A 541 -7.075 22.325 -7.704 1.00 14.43 C ATOM 13 CG PRO A 541 -7.563 23.502 -6.929 1.00 62.13 C ATOM 14 CD PRO A 541 -8.822 23.053 -6.243 1.00 74.31 C ATOM 15 HA PRO A 541 -7.759 20.296 -7.517 1.00 0.41 H ATOM 16 HB2 PRO A 541 -5.994 22.367 -7.840 1.00 0.00 H ATOM 17 HB3 PRO A 541 -7.545 22.269 -8.675 1.00 10.44 H ATOM 18 HG2 PRO A 541 -6.821 23.764 -6.175 1.00 0.00 H ATOM 19 HG3 PRO A 541 -7.774 24.320 -7.601 1.00 41.12 H ATOM 20 HD2 PRO A 541 -8.934 23.542 -5.275 1.00 0.00 H ATOM 21 HD3 PRO A 541 -9.685 23.268 -6.857 1.00 20.03 H ATOM 22 N HIS A 542 -6.223 19.368 -5.742 1.00 70.35 N ATOM 23 CA HIS A 542 -5.164 18.820 -4.903 1.00 61.14 C ATOM 24 C HIS A 542 -3.807 18.941 -5.592 1.00 15.23 C ATOM 25 O HIS A 542 -3.732 19.107 -6.809 1.00 1.43 O ATOM 26 CB HIS A 542 -5.452 17.355 -4.573 1.00 2.32 C ATOM 27 CG HIS A 542 -6.725 17.154 -3.810 1.00 61.42 C ATOM 28 ND1 HIS A 542 -7.879 16.669 -4.388 1.00 74.32 N ATOM 29 CD2 HIS A 542 -7.021 17.371 -2.507 1.00 11.11 C ATOM 30 CE1 HIS A 542 -8.831 16.599 -3.475 1.00 15.21 C ATOM 31 NE2 HIS A 542 -8.336 17.018 -2.324 1.00 54.54 N ATOM 32 H HIS A 542 -6.872 18.758 -6.152 1.00 51.24 H ATOM 33 HA HIS A 542 -5.140 19.390 -3.986 1.00 60.33 H ATOM 34 HB2 HIS A 542 -5.511 16.794 -5.505 1.00 0.00 H ATOM 35 HB3 HIS A 542 -4.642 16.962 -3.977 1.00 21.21 H ATOM 36 HD1 HIS A 542 -7.987 16.416 -5.328 1.00 65.35 H ATOM 37 HD2 HIS A 542 -6.349 17.751 -1.751 1.00 71.13 H ATOM 38 HE1 HIS A 542 -9.842 16.257 -3.639 1.00 62.33 H ATOM 39 HE2 HIS A 542 -8.842 17.071 -1.451 1.00 0.00 H ATOM 40 N MET A 543 -2.740 18.858 -4.805 1.00 30.33 N ATOM 41 CA MET A 543 -1.387 18.958 -5.339 1.00 73.04 C ATOM 42 C MET A 543 -0.925 17.617 -5.902 1.00 14.21 C ATOM 43 O MET A 543 -1.686 16.651 -5.934 1.00 3.25 O ATOM 44 CB MET A 543 -0.420 19.429 -4.252 1.00 24.42 C ATOM 45 CG MET A 543 -0.592 20.892 -3.876 1.00 60.53 C ATOM 46 SD MET A 543 0.045 22.011 -5.136 1.00 42.34 S ATOM 47 CE MET A 543 -1.464 22.811 -5.674 1.00 42.14 C ATOM 48 H MET A 543 -2.865 18.725 -3.842 1.00 4.45 H ATOM 49 HA MET A 543 -1.399 19.685 -6.137 1.00 75.51 H ATOM 50 HB2 MET A 543 -0.584 18.823 -3.361 1.00 0.00 H ATOM 51 HB3 MET A 543 0.592 19.285 -4.600 1.00 44.21 H ATOM 52 HG2 MET A 543 -1.652 21.097 -3.726 1.00 0.00 H ATOM 53 HG3 MET A 543 -0.067 21.075 -2.951 1.00 44.33 H ATOM 54 HE1 MET A 543 -2.166 22.843 -4.854 1.00 0.22 H ATOM 55 HE2 MET A 543 -1.243 23.817 -6.000 1.00 12.23 H ATOM 56 HE3 MET A 543 -1.894 22.254 -6.494 1.00 52.03 H ATOM 57 N GLY A 544 0.327 17.568 -6.346 1.00 65.45 N ATOM 58 CA GLY A 544 0.868 16.341 -6.903 1.00 42.14 C ATOM 59 C GLY A 544 2.222 15.988 -6.321 1.00 22.10 C ATOM 60 O GLY A 544 3.067 15.409 -7.003 1.00 61.54 O ATOM 61 H GLY A 544 0.888 18.369 -6.297 1.00 4.42 H ATOM 62 HA2 GLY A 544 0.180 15.533 -6.703 1.00 22.14 H ATOM 63 HA3 GLY A 544 0.969 16.457 -7.972 1.00 41.52 H ATOM 64 N ASP A 545 2.430 16.339 -5.056 1.00 63.24 N ATOM 65 CA ASP A 545 3.691 16.056 -4.382 1.00 45.33 C ATOM 66 C ASP A 545 3.806 14.573 -4.043 1.00 43.41 C ATOM 67 O ASP A 545 4.909 14.029 -3.956 1.00 55.01 O ATOM 68 CB ASP A 545 3.812 16.894 -3.108 1.00 24.42 C ATOM 69 CG ASP A 545 3.295 18.307 -3.293 1.00 41.30 C ATOM 70 OD1 ASP A 545 2.758 18.875 -2.319 1.00 31.43 O ATOM 71 OD2 ASP A 545 3.429 18.846 -4.411 1.00 33.30 O ATOM 72 H ASP A 545 1.718 16.799 -4.564 1.00 72.43 H ATOM 73 HA ASP A 545 4.494 16.322 -5.054 1.00 2.35 H ATOM 74 HB2 ASP A 545 3.240 16.412 -2.315 1.00 0.00 H ATOM 75 HB3 ASP A 545 4.851 16.945 -2.816 1.00 14.14 H ATOM 76 HD2 ASP A 545 3.081 19.739 -4.457 1.00 0.00 H ATOM 77 N LEU A 546 2.663 13.925 -3.852 1.00 43.35 N ATOM 78 CA LEU A 546 2.635 12.505 -3.522 1.00 14.01 C ATOM 79 C LEU A 546 3.360 11.684 -4.584 1.00 1.14 C ATOM 80 O LEU A 546 3.841 10.585 -4.312 1.00 33.34 O ATOM 81 CB LEU A 546 1.189 12.021 -3.387 1.00 3.43 C ATOM 82 CG LEU A 546 0.562 12.163 -1.999 1.00 74.14 C ATOM 83 CD1 LEU A 546 1.204 11.190 -1.022 1.00 52.22 C ATOM 84 CD2 LEU A 546 0.694 13.593 -1.497 1.00 63.45 C ATOM 85 H LEU A 546 1.817 14.413 -3.936 1.00 32.33 H ATOM 86 HA LEU A 546 3.139 12.374 -2.577 1.00 0.31 H ATOM 87 HB2 LEU A 546 0.580 12.591 -4.088 1.00 0.00 H ATOM 88 HB3 LEU A 546 1.165 10.975 -3.657 1.00 2.01 H ATOM 89 HG LEU A 546 -0.492 11.925 -2.062 1.00 62.11 H ATOM 90 HD11 LEU A 546 2.084 10.757 -1.471 1.00 20.02 H ATOM 91 HD12 LEU A 546 0.501 10.408 -0.779 1.00 31.22 H ATOM 92 HD13 LEU A 546 1.480 11.717 -0.120 1.00 44.33 H ATOM 93 HD21 LEU A 546 0.261 14.269 -2.219 1.00 12.15 H ATOM 94 HD22 LEU A 546 1.739 13.831 -1.362 1.00 50.04 H ATOM 95 HD23 LEU A 546 0.178 13.692 -0.554 1.00 10.41 H ATOM 96 N ALA A 547 3.436 12.228 -5.795 1.00 31.40 N ATOM 97 CA ALA A 547 4.106 11.547 -6.896 1.00 42.21 C ATOM 98 C ALA A 547 5.509 11.106 -6.496 1.00 64.10 C ATOM 99 O ALA A 547 6.012 10.089 -6.974 1.00 24.52 O ATOM 100 CB ALA A 547 4.164 12.453 -8.118 1.00 21.15 C ATOM 101 H ALA A 547 3.033 13.106 -5.950 1.00 42.32 H ATOM 102 HA ALA A 547 3.524 10.674 -7.153 1.00 4.12 H ATOM 103 HB1 ALA A 547 3.201 12.456 -8.608 1.00 60.34 H ATOM 104 HB2 ALA A 547 4.415 13.456 -7.810 1.00 3.20 H ATOM 105 HB3 ALA A 547 4.916 12.086 -8.801 1.00 35.12 H ATOM 106 N LYS A 548 6.139 11.877 -5.616 1.00 3.43 N ATOM 107 CA LYS A 548 7.486 11.566 -5.150 1.00 73.14 C ATOM 108 C LYS A 548 7.468 10.387 -4.182 1.00 14.45 C ATOM 109 O LYS A 548 8.333 9.515 -4.236 1.00 41.10 O ATOM 110 CB LYS A 548 8.108 12.788 -4.471 1.00 33.33 C ATOM 111 CG LYS A 548 9.014 13.596 -5.383 1.00 33.00 C ATOM 112 CD LYS A 548 8.275 14.072 -6.623 1.00 1.10 C ATOM 113 CE LYS A 548 9.128 15.020 -7.451 1.00 1.31 C ATOM 114 NZ LYS A 548 9.075 16.414 -6.926 1.00 43.14 N ATOM 115 H LYS A 548 5.687 12.675 -5.270 1.00 55.34 H ATOM 116 HA LYS A 548 8.081 11.301 -6.010 1.00 31.12 H ATOM 117 HB2 LYS A 548 7.302 13.436 -4.125 1.00 0.00 H ATOM 118 HB3 LYS A 548 8.689 12.456 -3.623 1.00 25.44 H ATOM 119 HG2 LYS A 548 9.385 14.463 -4.836 1.00 0.00 H ATOM 120 HG3 LYS A 548 9.846 12.978 -5.687 1.00 5.22 H ATOM 121 HD2 LYS A 548 8.013 13.207 -7.233 1.00 0.00 H ATOM 122 HD3 LYS A 548 7.372 14.585 -6.320 1.00 23.12 H ATOM 123 HE2 LYS A 548 10.162 14.674 -7.434 1.00 0.00 H ATOM 124 HE3 LYS A 548 8.766 15.014 -8.468 1.00 61.23 H ATOM 125 HZ1 LYS A 548 10.033 16.745 -6.696 1.00 25.32 H ATOM 126 HZ2 LYS A 548 8.491 16.451 -6.068 1.00 21.41 H ATOM 127 HZ3 LYS A 548 8.664 17.048 -7.640 1.00 43.33 H ATOM 128 N GLU A 549 6.474 10.368 -3.298 1.00 72.21 N ATOM 129 CA GLU A 549 6.344 9.295 -2.320 1.00 3.14 C ATOM 130 C GLU A 549 5.958 7.984 -2.997 1.00 70.21 C ATOM 131 O GLU A 549 6.678 6.991 -2.907 1.00 32.34 O ATOM 132 CB GLU A 549 5.301 9.663 -1.263 1.00 15.53 C ATOM 133 CG GLU A 549 5.857 10.500 -0.123 1.00 21.42 C ATOM 134 CD GLU A 549 4.816 11.416 0.492 1.00 20.31 C ATOM 135 OE1 GLU A 549 4.347 12.335 -0.211 1.00 31.22 O ATOM 136 OE2 GLU A 549 4.470 11.212 1.674 1.00 3.21 O ATOM 137 H GLU A 549 5.815 11.093 -3.305 1.00 34.43 H ATOM 138 HA GLU A 549 7.302 9.168 -1.837 1.00 51.41 H ATOM 139 HB2 GLU A 549 4.505 10.228 -1.748 1.00 0.00 H ATOM 140 HB3 GLU A 549 4.892 8.754 -0.847 1.00 32.02 H ATOM 141 HG2 GLU A 549 6.236 9.832 0.650 1.00 0.00 H ATOM 142 HG3 GLU A 549 6.669 11.104 -0.500 1.00 50.21 H ATOM 143 HE2 GLU A 549 3.809 11.828 1.998 1.00 0.00 H ATOM 144 N ARG A 550 4.815 7.991 -3.675 1.00 70.54 N ATOM 145 CA ARG A 550 4.331 6.802 -4.367 1.00 32.12 C ATOM 146 C ARG A 550 5.386 6.265 -5.330 1.00 10.11 C ATOM 147 O ARG A 550 5.414 5.073 -5.634 1.00 52.04 O ATOM 148 CB ARG A 550 3.043 7.118 -5.129 1.00 52.31 C ATOM 149 CG ARG A 550 2.114 5.924 -5.280 1.00 10.40 C ATOM 150 CD ARG A 550 0.703 6.358 -5.644 1.00 22.20 C ATOM 151 NE ARG A 550 0.690 7.300 -6.761 1.00 24.25 N ATOM 152 CZ ARG A 550 0.969 6.958 -8.013 1.00 74.10 C ATOM 153 NH1 ARG A 550 1.279 5.703 -8.309 1.00 33.30 N ATOM 154 NH2 ARG A 550 0.937 7.872 -8.975 1.00 22.34 N ATOM 155 H ARG A 550 4.283 8.814 -3.711 1.00 62.30 H ATOM 156 HA ARG A 550 4.122 6.047 -3.623 1.00 52.03 H ATOM 157 HB2 ARG A 550 2.511 7.903 -4.591 1.00 0.00 H ATOM 158 HB3 ARG A 550 3.301 7.472 -6.116 1.00 51.23 H ATOM 159 HG2 ARG A 550 2.498 5.274 -6.066 1.00 0.00 H ATOM 160 HG3 ARG A 550 2.086 5.383 -4.347 1.00 34.14 H ATOM 161 HD2 ARG A 550 0.122 5.478 -5.918 1.00 0.00 H ATOM 162 HD3 ARG A 550 0.252 6.828 -4.783 1.00 0.53 H ATOM 163 HE ARG A 550 0.464 8.232 -6.564 1.00 51.24 H ATOM 164 HH11 ARG A 550 1.304 5.012 -7.586 1.00 54.15 H ATOM 165 HH12 ARG A 550 1.487 5.448 -9.254 1.00 24.35 H ATOM 166 HH21 ARG A 550 0.703 8.819 -8.756 1.00 52.35 H ATOM 167 HH22 ARG A 550 1.147 7.614 -9.917 1.00 54.52 H ATOM 168 N ALA A 551 6.251 7.154 -5.805 1.00 45.14 N ATOM 169 CA ALA A 551 7.309 6.770 -6.733 1.00 33.52 C ATOM 170 C ALA A 551 8.321 5.848 -6.060 1.00 15.24 C ATOM 171 O ALA A 551 8.604 4.757 -6.553 1.00 10.42 O ATOM 172 CB ALA A 551 8.004 8.007 -7.282 1.00 40.30 C ATOM 173 H ALA A 551 6.178 8.090 -5.526 1.00 2.54 H ATOM 174 HA ALA A 551 6.853 6.245 -7.560 1.00 44.41 H ATOM 175 HB1 ALA A 551 8.033 8.771 -6.520 1.00 31.12 H ATOM 176 HB2 ALA A 551 9.010 7.753 -7.577 1.00 64.42 H ATOM 177 HB3 ALA A 551 7.459 8.375 -8.139 1.00 31.41 H ATOM 178 N GLY A 552 8.861 6.294 -4.930 1.00 44.31 N ATOM 179 CA GLY A 552 9.836 5.496 -4.209 1.00 3.43 C ATOM 180 C GLY A 552 9.196 4.369 -3.424 1.00 71.14 C ATOM 181 O GLY A 552 9.651 3.227 -3.483 1.00 34.54 O ATOM 182 H GLY A 552 8.597 7.172 -4.584 1.00 33.01 H ATOM 183 HA2 GLY A 552 10.536 5.077 -4.916 1.00 52.22 H ATOM 184 HA3 GLY A 552 10.372 6.137 -3.524 1.00 5.41 H ATOM 185 N VAL A 553 8.138 4.690 -2.686 1.00 44.23 N ATOM 186 CA VAL A 553 7.434 3.696 -1.885 1.00 23.40 C ATOM 187 C VAL A 553 7.060 2.479 -2.724 1.00 63.01 C ATOM 188 O VAL A 553 7.430 1.350 -2.399 1.00 42.24 O ATOM 189 CB VAL A 553 6.158 4.283 -1.255 1.00 62.22 C ATOM 190 CG1 VAL A 553 5.447 3.235 -0.413 1.00 34.05 C ATOM 191 CG2 VAL A 553 6.492 5.511 -0.423 1.00 1.43 C ATOM 192 H VAL A 553 7.823 5.618 -2.681 1.00 23.12 H ATOM 193 HA VAL A 553 8.093 3.382 -1.088 1.00 33.20 H ATOM 194 HB VAL A 553 5.493 4.584 -2.052 1.00 3.12 H ATOM 195 HG11 VAL A 553 4.940 3.718 0.410 1.00 52.43 H ATOM 196 HG12 VAL A 553 4.727 2.710 -1.023 1.00 22.41 H ATOM 197 HG13 VAL A 553 6.171 2.533 -0.025 1.00 3.43 H ATOM 198 HG21 VAL A 553 5.860 6.334 -0.724 1.00 32.42 H ATOM 199 HG22 VAL A 553 6.326 5.293 0.622 1.00 51.41 H ATOM 200 HG23 VAL A 553 7.528 5.779 -0.575 1.00 14.12 H ATOM 201 N TYR A 554 6.326 2.715 -3.805 1.00 14.53 N ATOM 202 CA TYR A 554 5.899 1.640 -4.690 1.00 72.53 C ATOM 203 C TYR A 554 7.092 0.805 -5.148 1.00 72.12 C ATOM 204 O TYR A 554 7.042 -0.425 -5.149 1.00 23.12 O ATOM 205 CB TYR A 554 5.166 2.210 -5.905 1.00 42.11 C ATOM 206 CG TYR A 554 4.722 1.156 -6.895 1.00 64.13 C ATOM 207 CD1 TYR A 554 3.608 0.365 -6.644 1.00 40.23 C ATOM 208 CD2 TYR A 554 5.416 0.953 -8.081 1.00 1.22 C ATOM 209 CE1 TYR A 554 3.199 -0.600 -7.545 1.00 3.21 C ATOM 210 CE2 TYR A 554 5.014 -0.008 -8.989 1.00 65.20 C ATOM 211 CZ TYR A 554 3.906 -0.782 -8.716 1.00 54.32 C ATOM 212 OH TYR A 554 3.501 -1.741 -9.616 1.00 71.04 O ATOM 213 H TYR A 554 6.062 3.636 -4.011 1.00 52.30 H ATOM 214 HA TYR A 554 5.221 1.005 -4.138 1.00 71.22 H ATOM 215 HB2 TYR A 554 4.288 2.755 -5.557 1.00 0.00 H ATOM 216 HB3 TYR A 554 5.821 2.896 -6.422 1.00 72.01 H ATOM 217 HD1 TYR A 554 3.057 0.510 -5.726 1.00 53.40 H ATOM 218 HD2 TYR A 554 6.284 1.561 -8.292 1.00 62.12 H ATOM 219 HE1 TYR A 554 2.331 -1.206 -7.332 1.00 50.41 H ATOM 220 HE2 TYR A 554 5.567 -0.152 -9.905 1.00 75.12 H ATOM 221 HH TYR A 554 3.451 -1.354 -10.494 1.00 25.34 H ATOM 222 N THR A 555 8.167 1.485 -5.536 1.00 31.31 N ATOM 223 CA THR A 555 9.374 0.809 -5.996 1.00 53.02 C ATOM 224 C THR A 555 9.825 -0.251 -4.998 1.00 4.43 C ATOM 225 O THR A 555 10.202 -1.359 -5.381 1.00 2.32 O ATOM 226 CB THR A 555 10.524 1.808 -6.224 1.00 72.32 C ATOM 227 OG1 THR A 555 10.146 2.775 -7.210 1.00 72.24 O ATOM 228 CG2 THR A 555 11.786 1.086 -6.672 1.00 51.41 C ATOM 229 H THR A 555 8.146 2.465 -5.513 1.00 21.21 H ATOM 230 HA THR A 555 9.149 0.330 -6.938 1.00 53.11 H ATOM 231 HB THR A 555 10.729 2.317 -5.293 1.00 31.24 H ATOM 232 HG1 THR A 555 9.979 2.331 -8.046 1.00 51.11 H ATOM 233 HG21 THR A 555 12.573 1.256 -5.951 1.00 55.33 H ATOM 234 HG22 THR A 555 12.094 1.463 -7.636 1.00 11.23 H ATOM 235 HG23 THR A 555 11.589 0.027 -6.745 1.00 54.51 H ATOM 236 N LYS A 556 9.785 0.096 -3.716 1.00 12.00 N ATOM 237 CA LYS A 556 10.188 -0.825 -2.661 1.00 23.30 C ATOM 238 C LYS A 556 9.099 -1.860 -2.397 1.00 35.11 C ATOM 239 O LYS A 556 9.387 -2.998 -2.020 1.00 41.11 O ATOM 240 CB LYS A 556 10.498 -0.057 -1.375 1.00 1.20 C ATOM 241 CG LYS A 556 11.970 0.279 -1.207 1.00 23.45 C ATOM 242 CD LYS A 556 12.328 1.581 -1.901 1.00 43.43 C ATOM 243 CE LYS A 556 13.751 2.013 -1.577 1.00 61.21 C ATOM 244 NZ LYS A 556 14.147 3.231 -2.337 1.00 23.12 N ATOM 245 H LYS A 556 9.474 0.995 -3.473 1.00 64.25 H ATOM 246 HA LYS A 556 11.081 -1.335 -2.989 1.00 60.45 H ATOM 247 HB2 LYS A 556 9.932 0.874 -1.387 1.00 0.00 H ATOM 248 HB3 LYS A 556 10.187 -0.653 -0.529 1.00 5.34 H ATOM 249 HG2 LYS A 556 12.193 0.372 -0.144 1.00 0.00 H ATOM 250 HG3 LYS A 556 12.563 -0.520 -1.630 1.00 32.12 H ATOM 251 HD2 LYS A 556 12.236 1.445 -2.978 1.00 0.00 H ATOM 252 HD3 LYS A 556 11.644 2.352 -1.576 1.00 2.45 H ATOM 253 HE2 LYS A 556 13.825 2.222 -0.509 1.00 0.00 H ATOM 254 HE3 LYS A 556 14.423 1.206 -1.830 1.00 3.44 H ATOM 255 HZ1 LYS A 556 13.328 3.859 -2.458 1.00 32.12 H ATOM 256 HZ2 LYS A 556 14.509 2.965 -3.274 1.00 54.44 H ATOM 257 HZ3 LYS A 556 14.891 3.745 -1.824 1.00 44.42 H ATOM 258 N LEU A 557 7.848 -1.460 -2.597 1.00 53.13 N ATOM 259 CA LEU A 557 6.716 -2.354 -2.382 1.00 54.44 C ATOM 260 C LEU A 557 6.854 -3.620 -3.221 1.00 22.31 C ATOM 261 O LEU A 557 6.367 -4.686 -2.839 1.00 53.33 O ATOM 262 CB LEU A 557 5.406 -1.641 -2.726 1.00 71.53 C ATOM 263 CG LEU A 557 4.598 -1.112 -1.541 1.00 4.31 C ATOM 264 CD1 LEU A 557 4.282 -2.235 -0.565 1.00 50.24 C ATOM 265 CD2 LEU A 557 5.353 0.009 -0.840 1.00 54.25 C ATOM 266 H LEU A 557 7.681 -0.543 -2.897 1.00 4.05 H ATOM 267 HA LEU A 557 6.703 -2.627 -1.337 1.00 74.55 H ATOM 268 HB2 LEU A 557 5.646 -0.795 -3.369 1.00 0.00 H ATOM 269 HB3 LEU A 557 4.783 -2.340 -3.267 1.00 21.44 H ATOM 270 HG LEU A 557 3.661 -0.711 -1.903 1.00 1.33 H ATOM 271 HD11 LEU A 557 3.213 -2.314 -0.443 1.00 73.52 H ATOM 272 HD12 LEU A 557 4.739 -2.021 0.389 1.00 11.34 H ATOM 273 HD13 LEU A 557 4.673 -3.165 -0.950 1.00 71.31 H ATOM 274 HD21 LEU A 557 6.360 -0.314 -0.625 1.00 32.34 H ATOM 275 HD22 LEU A 557 4.850 0.260 0.081 1.00 14.05 H ATOM 276 HD23 LEU A 557 5.382 0.879 -1.482 1.00 65.45 H ATOM 277 N CYS A 558 7.523 -3.497 -4.362 1.00 31.42 N ATOM 278 CA CYS A 558 7.727 -4.633 -5.254 1.00 23.43 C ATOM 279 C CYS A 558 8.625 -5.681 -4.604 1.00 62.11 C ATOM 280 O CYS A 558 8.658 -6.835 -5.029 1.00 23.32 O ATOM 281 CB CYS A 558 8.341 -4.167 -6.575 1.00 71.14 C ATOM 282 SG CYS A 558 7.461 -2.792 -7.352 1.00 41.51 S ATOM 283 H CYS A 558 7.887 -2.623 -4.611 1.00 72.01 H ATOM 284 HA CYS A 558 6.763 -5.076 -5.452 1.00 34.42 H ATOM 285 HB2 CYS A 558 9.366 -3.854 -6.376 1.00 0.00 H ATOM 286 HB3 CYS A 558 8.346 -4.992 -7.272 1.00 41.11 H ATOM 287 HG CYS A 558 6.821 -2.127 -6.402 1.00 44.40 H ATOM 288 N GLY A 559 9.355 -5.269 -3.571 1.00 73.01 N ATOM 289 CA GLY A 559 10.244 -6.183 -2.881 1.00 5.24 C ATOM 290 C GLY A 559 9.718 -6.586 -1.518 1.00 23.01 C ATOM 291 O GLY A 559 10.353 -7.362 -0.803 1.00 3.21 O ATOM 292 H GLY A 559 9.287 -4.336 -3.277 1.00 23.22 H ATOM 293 HA2 GLY A 559 10.371 -7.070 -3.483 1.00 31.42 H ATOM 294 HA3 GLY A 559 11.206 -5.706 -2.755 1.00 32.03 H ATOM 295 N VAL A 560 8.554 -6.058 -1.155 1.00 14.41 N ATOM 296 CA VAL A 560 7.942 -6.366 0.132 1.00 61.41 C ATOM 297 C VAL A 560 6.602 -7.070 -0.051 1.00 63.20 C ATOM 298 O VAL A 560 6.158 -7.819 0.819 1.00 62.31 O ATOM 299 CB VAL A 560 7.729 -5.093 0.972 1.00 25.24 C ATOM 300 CG1 VAL A 560 7.293 -5.452 2.385 1.00 3.11 C ATOM 301 CG2 VAL A 560 8.997 -4.253 0.995 1.00 3.41 C ATOM 302 H VAL A 560 8.095 -5.446 -1.767 1.00 61.01 H ATOM 303 HA VAL A 560 8.611 -7.021 0.672 1.00 61.34 H ATOM 304 HB VAL A 560 6.945 -4.510 0.514 1.00 10.33 H ATOM 305 HG11 VAL A 560 7.173 -4.548 2.965 1.00 40.32 H ATOM 306 HG12 VAL A 560 6.355 -5.985 2.348 1.00 30.13 H ATOM 307 HG13 VAL A 560 8.046 -6.075 2.846 1.00 35.11 H ATOM 308 HG21 VAL A 560 8.866 -3.385 0.366 1.00 14.53 H ATOM 309 HG22 VAL A 560 9.202 -3.937 2.007 1.00 41.23 H ATOM 310 HG23 VAL A 560 9.826 -4.840 0.626 1.00 3.14 H ATOM 311 N PHE A 561 5.961 -6.824 -1.189 1.00 61.21 N ATOM 312 CA PHE A 561 4.671 -7.434 -1.487 1.00 12.02 C ATOM 313 C PHE A 561 4.414 -7.456 -2.991 1.00 63.42 C ATOM 314 O PHE A 561 5.017 -6.707 -3.761 1.00 32.43 O ATOM 315 CB PHE A 561 3.548 -6.674 -0.778 1.00 60.10 C ATOM 316 CG PHE A 561 3.384 -7.057 0.665 1.00 14.21 C ATOM 317 CD1 PHE A 561 2.755 -8.240 1.015 1.00 60.14 C ATOM 318 CD2 PHE A 561 3.858 -6.231 1.672 1.00 22.41 C ATOM 319 CE1 PHE A 561 2.602 -8.595 2.342 1.00 44.32 C ATOM 320 CE2 PHE A 561 3.710 -6.581 3.001 1.00 60.10 C ATOM 321 CZ PHE A 561 3.079 -7.764 3.336 1.00 23.54 C ATOM 322 H PHE A 561 6.366 -6.217 -1.844 1.00 60.12 H ATOM 323 HA PHE A 561 4.693 -8.449 -1.123 1.00 3.14 H ATOM 324 HB2 PHE A 561 3.760 -5.606 -0.835 1.00 0.00 H ATOM 325 HB3 PHE A 561 2.615 -6.872 -1.283 1.00 53.40 H ATOM 326 HD1 PHE A 561 2.380 -8.891 0.238 1.00 70.25 H ATOM 327 HD2 PHE A 561 4.351 -5.306 1.413 1.00 53.54 H ATOM 328 HE1 PHE A 561 2.110 -9.520 2.600 1.00 33.22 H ATOM 329 HE2 PHE A 561 4.084 -5.929 3.777 1.00 35.41 H ATOM 330 HZ PHE A 561 2.962 -8.039 4.374 1.00 22.50 H ATOM 331 N PRO A 562 3.498 -8.337 -3.421 1.00 2.51 N ATOM 332 CA PRO A 562 3.140 -8.479 -4.836 1.00 51.21 C ATOM 333 C PRO A 562 2.371 -7.272 -5.363 1.00 63.01 C ATOM 334 O PRO A 562 1.931 -6.407 -4.606 1.00 11.12 O ATOM 335 CB PRO A 562 2.254 -9.727 -4.854 1.00 42.10 C ATOM 336 CG PRO A 562 1.684 -9.806 -3.479 1.00 51.13 C ATOM 337 CD PRO A 562 2.741 -9.260 -2.560 1.00 10.11 C ATOM 338 HA PRO A 562 4.012 -8.645 -5.451 1.00 11.35 H ATOM 339 HB2 PRO A 562 1.465 -9.641 -5.601 1.00 0.00 H ATOM 340 HB3 PRO A 562 2.854 -10.594 -5.082 1.00 71.35 H ATOM 341 HG2 PRO A 562 0.801 -9.170 -3.423 1.00 0.00 H ATOM 342 HG3 PRO A 562 1.467 -10.835 -3.232 1.00 12.40 H ATOM 343 HD2 PRO A 562 2.293 -8.740 -1.713 1.00 0.00 H ATOM 344 HD3 PRO A 562 3.375 -10.057 -2.199 1.00 42.43 H ATOM 345 N PRO A 563 2.204 -7.210 -6.693 1.00 24.05 N ATOM 346 CA PRO A 563 1.488 -6.114 -7.350 1.00 52.44 C ATOM 347 C PRO A 563 -0.011 -6.148 -7.066 1.00 63.13 C ATOM 348 O PRO A 563 -0.614 -5.124 -6.743 1.00 70.15 O ATOM 349 CB PRO A 563 1.755 -6.357 -8.838 1.00 73.33 C ATOM 350 CG PRO A 563 2.023 -7.819 -8.941 1.00 21.54 C ATOM 351 CD PRO A 563 2.703 -8.206 -7.656 1.00 72.22 C ATOM 352 HA PRO A 563 1.885 -5.152 -7.065 1.00 43.41 H ATOM 353 HB2 PRO A 563 0.895 -6.073 -9.445 1.00 0.00 H ATOM 354 HB3 PRO A 563 2.608 -5.777 -9.154 1.00 52.25 H ATOM 355 HG2 PRO A 563 1.074 -8.350 -9.016 1.00 0.00 H ATOM 356 HG3 PRO A 563 2.672 -8.015 -9.781 1.00 44.21 H ATOM 357 HD2 PRO A 563 2.432 -9.219 -7.360 1.00 0.00 H ATOM 358 HD3 PRO A 563 3.776 -8.137 -7.761 1.00 71.52 H ATOM 359 N HIS A 564 -0.605 -7.331 -7.187 1.00 3.25 N ATOM 360 CA HIS A 564 -2.032 -7.497 -6.941 1.00 31.13 C ATOM 361 C HIS A 564 -2.410 -6.979 -5.557 1.00 5.14 C ATOM 362 O HIS A 564 -3.555 -6.593 -5.317 1.00 43.42 O ATOM 363 CB HIS A 564 -2.426 -8.969 -7.071 1.00 2.33 C ATOM 364 CG HIS A 564 -2.262 -9.747 -5.802 1.00 34.14 C ATOM 365 ND1 HIS A 564 -1.085 -10.369 -5.446 1.00 61.00 N ATOM 366 CD2 HIS A 564 -3.137 -10.001 -4.800 1.00 53.31 C ATOM 367 CE1 HIS A 564 -1.242 -10.974 -4.282 1.00 3.11 C ATOM 368 NE2 HIS A 564 -2.479 -10.765 -3.869 1.00 0.54 N ATOM 369 H HIS A 564 -0.070 -8.110 -7.447 1.00 5.41 H ATOM 370 HA HIS A 564 -2.566 -6.924 -7.684 1.00 24.20 H ATOM 371 HB2 HIS A 564 -3.469 -9.023 -7.381 1.00 0.00 H ATOM 372 HB3 HIS A 564 -1.810 -9.434 -7.828 1.00 1.44 H ATOM 373 HD1 HIS A 564 -0.257 -10.370 -5.970 1.00 53.22 H ATOM 374 HD2 HIS A 564 -4.163 -9.665 -4.744 1.00 72.32 H ATOM 375 HE1 HIS A 564 -0.488 -11.541 -3.757 1.00 72.12 H ATOM 376 HE2 HIS A 564 -2.876 -11.112 -3.007 1.00 0.00 H ATOM 377 N LEU A 565 -1.441 -6.973 -4.648 1.00 45.51 N ATOM 378 CA LEU A 565 -1.671 -6.502 -3.287 1.00 22.12 C ATOM 379 C LEU A 565 -1.547 -4.984 -3.207 1.00 41.10 C ATOM 380 O LEU A 565 -2.501 -4.290 -2.855 1.00 52.13 O ATOM 381 CB LEU A 565 -0.679 -7.158 -2.325 1.00 1.35 C ATOM 382 CG LEU A 565 -1.166 -8.421 -1.614 1.00 52.34 C ATOM 383 CD1 LEU A 565 -0.080 -8.976 -0.707 1.00 1.05 C ATOM 384 CD2 LEU A 565 -2.431 -8.130 -0.820 1.00 32.51 C ATOM 385 H LEU A 565 -0.549 -7.292 -4.897 1.00 22.30 H ATOM 386 HA LEU A 565 -2.674 -6.785 -3.004 1.00 11.20 H ATOM 387 HB2 LEU A 565 0.213 -7.419 -2.894 1.00 0.00 H ATOM 388 HB3 LEU A 565 -0.423 -6.429 -1.568 1.00 45.23 H ATOM 389 HG LEU A 565 -1.400 -9.174 -2.354 1.00 20.12 H ATOM 390 HD11 LEU A 565 -0.516 -9.274 0.235 1.00 30.52 H ATOM 391 HD12 LEU A 565 0.667 -8.215 -0.533 1.00 20.14 H ATOM 392 HD13 LEU A 565 0.381 -9.831 -1.178 1.00 75.53 H ATOM 393 HD21 LEU A 565 -3.296 -8.331 -1.434 1.00 33.33 H ATOM 394 HD22 LEU A 565 -2.437 -7.093 -0.518 1.00 23.43 H ATOM 395 HD23 LEU A 565 -2.458 -8.761 0.057 1.00 11.55 H ATOM 396 N VAL A 566 -0.365 -4.474 -3.539 1.00 13.32 N ATOM 397 CA VAL A 566 -0.116 -3.037 -3.509 1.00 34.42 C ATOM 398 C VAL A 566 -1.177 -2.279 -4.300 1.00 65.35 C ATOM 399 O VAL A 566 -1.796 -1.346 -3.791 1.00 3.25 O ATOM 400 CB VAL A 566 1.274 -2.696 -4.075 1.00 14.30 C ATOM 401 CG1 VAL A 566 1.517 -1.195 -4.027 1.00 54.13 C ATOM 402 CG2 VAL A 566 2.358 -3.444 -3.314 1.00 11.11 C ATOM 403 H VAL A 566 0.356 -5.078 -3.812 1.00 4.03 H ATOM 404 HA VAL A 566 -0.152 -2.714 -2.478 1.00 22.22 H ATOM 405 HB VAL A 566 1.307 -3.011 -5.108 1.00 11.52 H ATOM 406 HG11 VAL A 566 2.552 -0.990 -4.258 1.00 31.45 H ATOM 407 HG12 VAL A 566 0.883 -0.705 -4.751 1.00 54.23 H ATOM 408 HG13 VAL A 566 1.288 -0.825 -3.039 1.00 24.11 H ATOM 409 HG21 VAL A 566 2.916 -2.749 -2.704 1.00 55.32 H ATOM 410 HG22 VAL A 566 1.902 -4.192 -2.683 1.00 31.13 H ATOM 411 HG23 VAL A 566 3.026 -3.924 -4.015 1.00 53.12 H ATOM 412 N GLU A 567 -1.379 -2.689 -5.549 1.00 12.34 N ATOM 413 CA GLU A 567 -2.365 -2.047 -6.411 1.00 64.25 C ATOM 414 C GLU A 567 -3.721 -1.959 -5.716 1.00 72.15 C ATOM 415 O GLU A 567 -4.499 -1.038 -5.964 1.00 45.42 O ATOM 416 CB GLU A 567 -2.503 -2.817 -7.726 1.00 1.51 C ATOM 417 CG GLU A 567 -1.367 -2.561 -8.703 1.00 14.35 C ATOM 418 CD GLU A 567 -1.727 -2.937 -10.127 1.00 65.15 C ATOM 419 OE1 GLU A 567 -2.048 -2.025 -10.918 1.00 72.30 O ATOM 420 OE2 GLU A 567 -1.687 -4.142 -10.451 1.00 74.55 O ATOM 421 H GLU A 567 -0.854 -3.438 -5.898 1.00 51.00 H ATOM 422 HA GLU A 567 -2.018 -1.048 -6.625 1.00 10.20 H ATOM 423 HB2 GLU A 567 -2.529 -3.883 -7.498 1.00 0.00 H ATOM 424 HB3 GLU A 567 -3.429 -2.530 -8.202 1.00 22.15 H ATOM 425 HG2 GLU A 567 -1.111 -1.502 -8.674 1.00 0.00 H ATOM 426 HG3 GLU A 567 -0.509 -3.143 -8.398 1.00 53.24 H ATOM 427 HE2 GLU A 567 -1.926 -4.308 -11.366 1.00 0.00 H ATOM 428 N ALA A 568 -3.997 -2.924 -4.847 1.00 32.43 N ATOM 429 CA ALA A 568 -5.257 -2.956 -4.114 1.00 61.04 C ATOM 430 C ALA A 568 -5.199 -2.060 -2.882 1.00 22.50 C ATOM 431 O ALA A 568 -5.995 -1.131 -2.739 1.00 24.41 O ATOM 432 CB ALA A 568 -5.601 -4.384 -3.716 1.00 64.42 C ATOM 433 H ALA A 568 -3.337 -3.632 -4.691 1.00 50.24 H ATOM 434 HA ALA A 568 -6.034 -2.595 -4.773 1.00 32.22 H ATOM 435 HB1 ALA A 568 -6.023 -4.902 -4.565 1.00 21.41 H ATOM 436 HB2 ALA A 568 -4.705 -4.892 -3.392 1.00 24.12 H ATOM 437 HB3 ALA A 568 -6.319 -4.369 -2.910 1.00 22.44 H ATOM 438 N VAL A 569 -4.253 -2.345 -1.993 1.00 43.22 N ATOM 439 CA VAL A 569 -4.090 -1.564 -0.772 1.00 71.43 C ATOM 440 C VAL A 569 -3.968 -0.078 -1.084 1.00 13.25 C ATOM 441 O VAL A 569 -4.416 0.767 -0.309 1.00 12.42 O ATOM 442 CB VAL A 569 -2.850 -2.016 0.021 1.00 52.40 C ATOM 443 CG1 VAL A 569 -2.782 -1.298 1.361 1.00 53.33 C ATOM 444 CG2 VAL A 569 -2.861 -3.524 0.215 1.00 13.05 C ATOM 445 H VAL A 569 -3.648 -3.098 -2.163 1.00 33.13 H ATOM 446 HA VAL A 569 -4.963 -1.724 -0.156 1.00 51.42 H ATOM 447 HB VAL A 569 -1.969 -1.754 -0.547 1.00 13.11 H ATOM 448 HG11 VAL A 569 -1.948 -1.679 1.931 1.00 12.51 H ATOM 449 HG12 VAL A 569 -2.655 -0.238 1.196 1.00 3.21 H ATOM 450 HG13 VAL A 569 -3.699 -1.469 1.907 1.00 71.43 H ATOM 451 HG21 VAL A 569 -3.794 -3.928 -0.149 1.00 32.02 H ATOM 452 HG22 VAL A 569 -2.040 -3.963 -0.332 1.00 30.42 H ATOM 453 HG23 VAL A 569 -2.756 -3.753 1.267 1.00 75.25 H ATOM 454 N MET A 570 -3.359 0.236 -2.222 1.00 63.32 N ATOM 455 CA MET A 570 -3.180 1.622 -2.636 1.00 41.21 C ATOM 456 C MET A 570 -4.522 2.341 -2.727 1.00 34.11 C ATOM 457 O MET A 570 -4.596 3.560 -2.577 1.00 4.33 O ATOM 458 CB MET A 570 -2.463 1.685 -3.986 1.00 44.13 C ATOM 459 CG MET A 570 -0.950 1.573 -3.877 1.00 75.13 C ATOM 460 SD MET A 570 -0.090 2.821 -4.854 1.00 3.02 S ATOM 461 CE MET A 570 1.582 2.635 -4.241 1.00 4.45 C ATOM 462 H MET A 570 -3.022 -0.482 -2.798 1.00 72.25 H ATOM 463 HA MET A 570 -2.571 2.114 -1.893 1.00 33.52 H ATOM 464 HB2 MET A 570 -2.825 0.865 -4.606 1.00 0.00 H ATOM 465 HB3 MET A 570 -2.699 2.624 -4.463 1.00 52.34 H ATOM 466 HG2 MET A 570 -0.660 1.682 -2.832 1.00 0.00 H ATOM 467 HG3 MET A 570 -0.651 0.595 -4.223 1.00 22.53 H ATOM 468 HE1 MET A 570 1.584 2.732 -3.165 1.00 31.34 H ATOM 469 HE2 MET A 570 1.961 1.663 -4.516 1.00 24.51 H ATOM 470 HE3 MET A 570 2.211 3.402 -4.671 1.00 72.42 H ATOM 471 N ARG A 571 -5.582 1.577 -2.972 1.00 72.42 N ATOM 472 CA ARG A 571 -6.921 2.142 -3.084 1.00 62.33 C ATOM 473 C ARG A 571 -7.487 2.476 -1.708 1.00 24.35 C ATOM 474 O ARG A 571 -8.437 3.249 -1.587 1.00 12.31 O ATOM 475 CB ARG A 571 -7.851 1.164 -3.806 1.00 31.11 C ATOM 476 CG ARG A 571 -9.193 1.769 -4.188 1.00 3.12 C ATOM 477 CD ARG A 571 -10.342 0.836 -3.843 1.00 31.31 C ATOM 478 NE ARG A 571 -11.545 1.142 -4.615 1.00 22.42 N ATOM 479 CZ ARG A 571 -12.545 0.285 -4.787 1.00 33.54 C ATOM 480 NH1 ARG A 571 -12.488 -0.924 -4.243 1.00 51.41 N ATOM 481 NH2 ARG A 571 -13.606 0.636 -5.502 1.00 32.32 N ATOM 482 H ARG A 571 -5.460 0.611 -3.083 1.00 24.35 H ATOM 483 HA ARG A 571 -6.851 3.051 -3.662 1.00 64.53 H ATOM 484 HB2 ARG A 571 -7.354 0.825 -4.715 1.00 0.00 H ATOM 485 HB3 ARG A 571 -8.033 0.318 -3.161 1.00 75.31 H ATOM 486 HG2 ARG A 571 -9.325 2.707 -3.649 1.00 0.00 H ATOM 487 HG3 ARG A 571 -9.200 1.960 -5.250 1.00 53.54 H ATOM 488 HD2 ARG A 571 -10.040 -0.190 -4.050 1.00 0.00 H ATOM 489 HD3 ARG A 571 -10.566 0.936 -2.792 1.00 23.12 H ATOM 490 HE ARG A 571 -11.608 2.029 -5.025 1.00 20.43 H ATOM 491 HH11 ARG A 571 -11.690 -1.191 -3.702 1.00 73.04 H ATOM 492 HH12 ARG A 571 -13.243 -1.567 -4.373 1.00 4.55 H ATOM 493 HH21 ARG A 571 -13.653 1.545 -5.913 1.00 2.23 H ATOM 494 HH22 ARG A 571 -14.358 -0.010 -5.630 1.00 43.24 H ATOM 495 N ARG A 572 -6.897 1.888 -0.672 1.00 30.44 N ATOM 496 CA ARG A 572 -7.342 2.121 0.697 1.00 53.15 C ATOM 497 C ARG A 572 -6.690 3.374 1.274 1.00 24.44 C ATOM 498 O ARG A 572 -7.351 4.193 1.913 1.00 63.44 O ATOM 499 CB ARG A 572 -7.019 0.912 1.575 1.00 64.33 C ATOM 500 CG ARG A 572 -7.578 1.015 2.985 1.00 41.33 C ATOM 501 CD ARG A 572 -7.520 -0.322 3.706 1.00 42.11 C ATOM 502 NE ARG A 572 -8.435 -1.299 3.122 1.00 15.34 N ATOM 503 CZ ARG A 572 -8.857 -2.384 3.762 1.00 34.42 C ATOM 504 NH1 ARG A 572 -8.449 -2.630 4.999 1.00 40.01 N ATOM 505 NH2 ARG A 572 -9.690 -3.226 3.164 1.00 13.00 N ATOM 506 H ARG A 572 -6.144 1.280 -0.832 1.00 13.44 H ATOM 507 HA ARG A 572 -8.413 2.264 0.677 1.00 61.43 H ATOM 508 HB2 ARG A 572 -7.438 0.023 1.103 1.00 0.00 H ATOM 509 HB3 ARG A 572 -5.946 0.809 1.643 1.00 11.13 H ATOM 510 HG2 ARG A 572 -6.994 1.745 3.546 1.00 0.00 H ATOM 511 HG3 ARG A 572 -8.606 1.341 2.930 1.00 2.31 H ATOM 512 HD2 ARG A 572 -6.504 -0.712 3.649 1.00 0.00 H ATOM 513 HD3 ARG A 572 -7.784 -0.168 4.742 1.00 0.02 H ATOM 514 HE ARG A 572 -8.750 -1.137 2.209 1.00 52.40 H ATOM 515 HH11 ARG A 572 -7.822 -1.997 5.452 1.00 42.41 H ATOM 516 HH12 ARG A 572 -8.769 -3.447 5.478 1.00 30.41 H ATOM 517 HH21 ARG A 572 -10.001 -3.044 2.231 1.00 33.04 H ATOM 518 HH22 ARG A 572 -10.008 -4.043 3.645 1.00 2.43 H ATOM 519 N PHE A 573 -5.388 3.514 1.048 1.00 70.42 N ATOM 520 CA PHE A 573 -4.645 4.665 1.547 1.00 42.14 C ATOM 521 C PHE A 573 -4.143 5.530 0.394 1.00 30.14 C ATOM 522 O PHE A 573 -2.957 5.538 0.063 1.00 44.43 O ATOM 523 CB PHE A 573 -3.464 4.204 2.405 1.00 14.10 C ATOM 524 CG PHE A 573 -3.880 3.541 3.687 1.00 64.01 C ATOM 525 CD1 PHE A 573 -4.339 2.234 3.690 1.00 22.34 C ATOM 526 CD2 PHE A 573 -3.809 4.225 4.891 1.00 54.15 C ATOM 527 CE1 PHE A 573 -4.721 1.621 4.869 1.00 53.40 C ATOM 528 CE2 PHE A 573 -4.191 3.618 6.073 1.00 61.43 C ATOM 529 CZ PHE A 573 -4.646 2.314 6.062 1.00 71.43 C ATOM 530 H PHE A 573 -4.916 2.826 0.532 1.00 50.13 H ATOM 531 HA PHE A 573 -5.314 5.252 2.156 1.00 51.11 H ATOM 532 HB2 PHE A 573 -2.865 3.501 1.826 1.00 0.00 H ATOM 533 HB3 PHE A 573 -2.855 5.058 2.654 1.00 42.52 H ATOM 534 HD1 PHE A 573 -4.397 1.690 2.758 1.00 33.22 H ATOM 535 HD2 PHE A 573 -3.452 5.245 4.899 1.00 35.35 H ATOM 536 HE1 PHE A 573 -5.077 0.602 4.857 1.00 31.25 H ATOM 537 HE2 PHE A 573 -4.131 4.163 7.003 1.00 63.22 H ATOM 538 HZ PHE A 573 -4.945 1.838 6.983 1.00 50.30 H ATOM 539 N PRO A 574 -5.066 6.275 -0.232 1.00 21.34 N ATOM 540 CA PRO A 574 -4.741 7.157 -1.357 1.00 35.13 C ATOM 541 C PRO A 574 -3.916 8.365 -0.926 1.00 71.24 C ATOM 542 O PRO A 574 -3.354 9.072 -1.763 1.00 2.05 O ATOM 543 CB PRO A 574 -6.114 7.601 -1.866 1.00 74.20 C ATOM 544 CG PRO A 574 -7.015 7.479 -0.686 1.00 0.13 C ATOM 545 CD PRO A 574 -6.497 6.314 0.110 1.00 31.23 C ATOM 546 HA PRO A 574 -4.219 6.626 -2.140 1.00 33.25 H ATOM 547 HB2 PRO A 574 -6.086 8.627 -2.232 1.00 0.00 H ATOM 548 HB3 PRO A 574 -6.430 6.955 -2.671 1.00 42.03 H ATOM 549 HG2 PRO A 574 -6.937 8.385 -0.084 1.00 0.00 H ATOM 550 HG3 PRO A 574 -8.026 7.289 -1.013 1.00 43.34 H ATOM 551 HD2 PRO A 574 -6.649 6.473 1.178 1.00 0.00 H ATOM 552 HD3 PRO A 574 -6.990 5.401 -0.191 1.00 53.34 H ATOM 553 N GLN A 575 -3.848 8.595 0.380 1.00 14.05 N ATOM 554 CA GLN A 575 -3.092 9.718 0.920 1.00 25.35 C ATOM 555 C GLN A 575 -1.887 9.230 1.718 1.00 22.50 C ATOM 556 O GLN A 575 -0.983 10.005 2.034 1.00 31.45 O ATOM 557 CB GLN A 575 -3.988 10.585 1.807 1.00 52.31 C ATOM 558 CG GLN A 575 -4.317 9.948 3.146 1.00 30.35 C ATOM 559 CD GLN A 575 -5.209 10.823 4.006 1.00 70.12 C ATOM 560 OE1 GLN A 575 -6.436 10.741 3.932 1.00 45.14 O ATOM 561 NE2 GLN A 575 -4.596 11.667 4.827 1.00 3.23 N ATOM 562 H GLN A 575 -4.319 7.995 0.996 1.00 2.31 H ATOM 563 HA GLN A 575 -2.742 10.311 0.089 1.00 63.40 H ATOM 564 HB2 GLN A 575 -3.477 11.530 1.992 1.00 0.00 H ATOM 565 HB3 GLN A 575 -4.914 10.774 1.285 1.00 15.12 H ATOM 566 HG2 GLN A 575 -4.824 9.000 2.968 1.00 0.00 H ATOM 567 HG3 GLN A 575 -3.396 9.764 3.679 1.00 4.41 H ATOM 568 HE21 GLN A 575 -3.615 11.679 4.831 1.00 64.50 H ATOM 569 HE22 GLN A 575 -5.147 12.245 5.393 1.00 3.02 H ATOM 570 N LEU A 576 -1.880 7.941 2.040 1.00 71.04 N ATOM 571 CA LEU A 576 -0.786 7.349 2.801 1.00 2.21 C ATOM 572 C LEU A 576 -0.112 6.233 2.009 1.00 0.30 C ATOM 573 O LEU A 576 -0.708 5.182 1.766 1.00 24.24 O ATOM 574 CB LEU A 576 -1.302 6.803 4.134 1.00 50.32 C ATOM 575 CG LEU A 576 -0.735 7.462 5.392 1.00 33.43 C ATOM 576 CD1 LEU A 576 -1.238 6.749 6.639 1.00 63.22 C ATOM 577 CD2 LEU A 576 0.785 7.465 5.355 1.00 44.43 C ATOM 578 H LEU A 576 -2.627 7.374 1.759 1.00 14.02 H ATOM 579 HA LEU A 576 -0.060 8.125 2.996 1.00 31.53 H ATOM 580 HB2 LEU A 576 -2.384 6.930 4.150 1.00 0.00 H ATOM 581 HB3 LEU A 576 -1.063 5.750 4.174 1.00 1.01 H ATOM 582 HG LEU A 576 -1.073 8.488 5.438 1.00 51.10 H ATOM 583 HD11 LEU A 576 -0.732 7.143 7.507 1.00 22.32 H ATOM 584 HD12 LEU A 576 -1.037 5.691 6.554 1.00 44.22 H ATOM 585 HD13 LEU A 576 -2.302 6.905 6.739 1.00 23.01 H ATOM 586 HD21 LEU A 576 1.137 8.451 5.088 1.00 34.32 H ATOM 587 HD22 LEU A 576 1.128 6.751 4.620 1.00 25.32 H ATOM 588 HD23 LEU A 576 1.171 7.195 6.327 1.00 1.31 H ATOM 589 N LEU A 577 1.133 6.467 1.609 1.00 20.10 N ATOM 590 CA LEU A 577 1.889 5.481 0.845 1.00 31.43 C ATOM 591 C LEU A 577 3.238 5.201 1.502 1.00 10.11 C ATOM 592 O LEU A 577 4.202 5.938 1.299 1.00 43.21 O ATOM 593 CB LEU A 577 2.099 5.969 -0.590 1.00 30.55 C ATOM 594 CG LEU A 577 0.888 5.864 -1.517 1.00 41.31 C ATOM 595 CD1 LEU A 577 0.359 4.439 -1.547 1.00 23.53 C ATOM 596 CD2 LEU A 577 -0.203 6.831 -1.080 1.00 21.14 C ATOM 597 H LEU A 577 1.555 7.322 1.832 1.00 1.02 H ATOM 598 HA LEU A 577 1.315 4.565 0.826 1.00 45.30 H ATOM 599 HB2 LEU A 577 2.395 7.017 -0.546 1.00 0.00 H ATOM 600 HB3 LEU A 577 2.900 5.386 -1.022 1.00 70.13 H ATOM 601 HG LEU A 577 1.188 6.130 -2.521 1.00 61.34 H ATOM 602 HD11 LEU A 577 -0.186 4.276 -2.465 1.00 0.11 H ATOM 603 HD12 LEU A 577 -0.298 4.281 -0.705 1.00 63.43 H ATOM 604 HD13 LEU A 577 1.187 3.746 -1.492 1.00 45.32 H ATOM 605 HD21 LEU A 577 -0.854 6.341 -0.371 1.00 42.11 H ATOM 606 HD22 LEU A 577 -0.777 7.139 -1.941 1.00 45.34 H ATOM 607 HD23 LEU A 577 0.247 7.697 -0.618 1.00 1.42 H ATOM 608 N ASP A 578 3.297 4.130 2.287 1.00 45.40 N ATOM 609 CA ASP A 578 4.528 3.751 2.970 1.00 12.45 C ATOM 610 C ASP A 578 4.858 2.284 2.721 1.00 63.42 C ATOM 611 O ASP A 578 3.976 1.448 2.522 1.00 31.15 O ATOM 612 CB ASP A 578 4.402 4.010 4.473 1.00 44.34 C ATOM 613 CG ASP A 578 5.089 5.293 4.899 1.00 54.43 C ATOM 614 OD1 ASP A 578 5.880 5.252 5.864 1.00 52.11 O ATOM 615 OD2 ASP A 578 4.835 6.339 4.266 1.00 34.01 O ATOM 616 H ASP A 578 2.494 3.583 2.409 1.00 33.43 H ATOM 617 HA ASP A 578 5.328 4.360 2.576 1.00 72.21 H ATOM 618 HB2 ASP A 578 3.345 4.075 4.731 1.00 0.00 H ATOM 619 HB3 ASP A 578 4.850 3.188 5.012 1.00 44.35 H ATOM 620 HD2 ASP A 578 5.304 7.113 4.588 1.00 0.00 H ATOM 621 N PRO A 579 6.160 1.960 2.727 1.00 21.02 N ATOM 622 CA PRO A 579 6.637 0.592 2.502 1.00 14.11 C ATOM 623 C PRO A 579 6.299 -0.339 3.662 1.00 10.44 C ATOM 624 O PRO A 579 5.807 -1.448 3.457 1.00 13.12 O ATOM 625 CB PRO A 579 8.153 0.761 2.377 1.00 14.33 C ATOM 626 CG PRO A 579 8.459 2.007 3.136 1.00 64.42 C ATOM 627 CD PRO A 579 7.266 2.904 2.957 1.00 60.12 C ATOM 628 HA PRO A 579 6.241 0.180 1.586 1.00 45.31 H ATOM 629 HB2 PRO A 579 8.682 -0.094 2.799 1.00 0.00 H ATOM 630 HB3 PRO A 579 8.424 0.856 1.336 1.00 12.22 H ATOM 631 HG2 PRO A 579 8.565 1.763 4.193 1.00 0.00 H ATOM 632 HG3 PRO A 579 9.344 2.474 2.731 1.00 51.45 H ATOM 633 HD2 PRO A 579 7.096 3.511 3.847 1.00 0.00 H ATOM 634 HD3 PRO A 579 7.405 3.549 2.101 1.00 13.21 H ATOM 635 N GLN A 580 6.564 0.122 4.880 1.00 24.55 N ATOM 636 CA GLN A 580 6.289 -0.670 6.074 1.00 53.02 C ATOM 637 C GLN A 580 4.813 -0.588 6.451 1.00 72.44 C ATOM 638 O GLN A 580 4.159 -1.610 6.659 1.00 22.23 O ATOM 639 CB GLN A 580 7.153 -0.192 7.241 1.00 74.44 C ATOM 640 CG GLN A 580 8.606 -0.626 7.140 1.00 60.15 C ATOM 641 CD GLN A 580 9.574 0.491 7.476 1.00 63.34 C ATOM 642 OE1 GLN A 580 10.443 0.337 8.335 1.00 63.05 O ATOM 643 NE2 GLN A 580 9.429 1.624 6.800 1.00 53.42 N ATOM 644 H GLN A 580 6.956 1.014 4.980 1.00 65.11 H ATOM 645 HA GLN A 580 6.534 -1.698 5.853 1.00 31.31 H ATOM 646 HB2 GLN A 580 7.120 0.897 7.270 1.00 0.00 H ATOM 647 HB3 GLN A 580 6.745 -0.587 8.160 1.00 3.34 H ATOM 648 HG2 GLN A 580 8.773 -1.454 7.829 1.00 0.00 H ATOM 649 HG3 GLN A 580 8.799 -0.959 6.130 1.00 4.11 H ATOM 650 HE21 GLN A 580 8.713 1.676 6.131 1.00 34.44 H ATOM 651 HE22 GLN A 580 10.039 2.362 6.998 1.00 45.43 H ATOM 652 N GLN A 581 4.296 0.633 6.538 1.00 72.14 N ATOM 653 CA GLN A 581 2.898 0.847 6.891 1.00 22.35 C ATOM 654 C GLN A 581 1.982 -0.031 6.045 1.00 74.24 C ATOM 655 O GLN A 581 1.109 -0.724 6.569 1.00 24.33 O ATOM 656 CB GLN A 581 2.524 2.318 6.711 1.00 13.22 C ATOM 657 CG GLN A 581 1.787 2.909 7.902 1.00 50.42 C ATOM 658 CD GLN A 581 1.698 4.422 7.842 1.00 71.22 C ATOM 659 OE1 GLN A 581 0.619 4.998 7.985 1.00 65.23 O ATOM 660 NE2 GLN A 581 2.834 5.074 7.629 1.00 45.04 N ATOM 661 H GLN A 581 4.868 1.408 6.360 1.00 60.10 H ATOM 662 HA GLN A 581 2.774 0.578 7.930 1.00 73.15 H ATOM 663 HB2 GLN A 581 3.440 2.889 6.555 1.00 0.00 H ATOM 664 HB3 GLN A 581 1.890 2.412 5.841 1.00 42.52 H ATOM 665 HG2 GLN A 581 0.777 2.500 7.928 1.00 0.00 H ATOM 666 HG3 GLN A 581 2.307 2.629 8.806 1.00 44.22 H ATOM 667 HE21 GLN A 581 3.656 4.549 7.523 1.00 71.40 H ATOM 668 HE22 GLN A 581 2.807 6.051 7.584 1.00 71.11 H ATOM 669 N LEU A 582 2.184 0.004 4.732 1.00 65.00 N ATOM 670 CA LEU A 582 1.376 -0.789 3.812 1.00 43.44 C ATOM 671 C LEU A 582 1.342 -2.253 4.238 1.00 23.02 C ATOM 672 O LEU A 582 0.345 -2.945 4.038 1.00 21.04 O ATOM 673 CB LEU A 582 1.926 -0.672 2.389 1.00 24.30 C ATOM 674 CG LEU A 582 1.426 0.517 1.570 1.00 34.03 C ATOM 675 CD1 LEU A 582 2.263 0.692 0.314 1.00 3.11 C ATOM 676 CD2 LEU A 582 -0.044 0.339 1.214 1.00 63.22 C ATOM 677 H LEU A 582 2.895 0.575 4.373 1.00 15.14 H ATOM 678 HA LEU A 582 0.370 -0.396 3.833 1.00 61.44 H ATOM 679 HB2 LEU A 582 3.011 -0.596 2.457 1.00 0.00 H ATOM 680 HB3 LEU A 582 1.662 -1.576 1.858 1.00 10.54 H ATOM 681 HG LEU A 582 1.520 1.418 2.161 1.00 32.12 H ATOM 682 HD11 LEU A 582 2.900 -0.169 0.183 1.00 24.53 H ATOM 683 HD12 LEU A 582 2.872 1.579 0.408 1.00 61.34 H ATOM 684 HD13 LEU A 582 1.612 0.792 -0.542 1.00 63.45 H ATOM 685 HD21 LEU A 582 -0.256 0.860 0.293 1.00 72.52 H ATOM 686 HD22 LEU A 582 -0.657 0.741 2.006 1.00 75.31 H ATOM 687 HD23 LEU A 582 -0.259 -0.713 1.091 1.00 25.33 H ATOM 688 N ALA A 583 2.439 -2.717 4.829 1.00 24.32 N ATOM 689 CA ALA A 583 2.534 -4.097 5.287 1.00 32.55 C ATOM 690 C ALA A 583 1.469 -4.401 6.336 1.00 4.11 C ATOM 691 O ALA A 583 0.731 -5.379 6.221 1.00 64.34 O ATOM 692 CB ALA A 583 3.922 -4.374 5.846 1.00 1.10 C ATOM 693 H ALA A 583 3.202 -2.117 4.960 1.00 41.02 H ATOM 694 HA ALA A 583 2.379 -4.744 4.435 1.00 41.00 H ATOM 695 HB1 ALA A 583 4.662 -3.906 5.215 1.00 44.42 H ATOM 696 HB2 ALA A 583 3.994 -3.973 6.845 1.00 13.35 H ATOM 697 HB3 ALA A 583 4.093 -5.440 5.872 1.00 2.22 H ATOM 698 N ALA A 584 1.396 -3.556 7.361 1.00 74.55 N ATOM 699 CA ALA A 584 0.421 -3.735 8.429 1.00 41.51 C ATOM 700 C ALA A 584 -0.992 -3.858 7.869 1.00 52.34 C ATOM 701 O ALA A 584 -1.818 -4.597 8.401 1.00 62.41 O ATOM 702 CB ALA A 584 0.501 -2.578 9.414 1.00 30.42 C ATOM 703 H ALA A 584 2.012 -2.796 7.397 1.00 1.34 H ATOM 704 HA ALA A 584 0.668 -4.644 8.958 1.00 30.24 H ATOM 705 HB1 ALA A 584 1.266 -1.885 9.093 1.00 35.51 H ATOM 706 HB2 ALA A 584 -0.452 -2.071 9.453 1.00 24.55 H ATOM 707 HB3 ALA A 584 0.748 -2.958 10.395 1.00 72.01 H ATOM 708 N GLU A 585 -1.261 -3.127 6.791 1.00 72.03 N ATOM 709 CA GLU A 585 -2.576 -3.154 6.160 1.00 33.43 C ATOM 710 C GLU A 585 -2.766 -4.435 5.354 1.00 73.13 C ATOM 711 O GLU A 585 -3.803 -5.094 5.450 1.00 2.41 O ATOM 712 CB GLU A 585 -2.755 -1.936 5.252 1.00 50.34 C ATOM 713 CG GLU A 585 -2.561 -0.610 5.967 1.00 4.34 C ATOM 714 CD GLU A 585 -1.867 0.424 5.101 1.00 2.20 C ATOM 715 OE1 GLU A 585 -2.070 0.397 3.869 1.00 43.13 O ATOM 716 OE2 GLU A 585 -1.122 1.260 5.654 1.00 25.34 O ATOM 717 H GLU A 585 -0.561 -2.556 6.412 1.00 30.42 H ATOM 718 HA GLU A 585 -3.320 -3.122 6.942 1.00 0.51 H ATOM 719 HB2 GLU A 585 -2.027 -2.001 4.443 1.00 0.00 H ATOM 720 HB3 GLU A 585 -3.754 -1.954 4.839 1.00 25.21 H ATOM 721 HG2 GLU A 585 -3.537 -0.224 6.261 1.00 0.00 H ATOM 722 HG3 GLU A 585 -1.962 -0.776 6.851 1.00 10.15 H ATOM 723 HE2 GLU A 585 -0.716 1.883 5.047 1.00 0.00 H ATOM 724 N ILE A 586 -1.759 -4.783 4.559 1.00 1.05 N ATOM 725 CA ILE A 586 -1.815 -5.984 3.738 1.00 70.52 C ATOM 726 C ILE A 586 -1.966 -7.234 4.599 1.00 5.10 C ATOM 727 O ILE A 586 -2.833 -8.072 4.351 1.00 54.34 O ATOM 728 CB ILE A 586 -0.555 -6.127 2.863 1.00 72.31 C ATOM 729 CG1 ILE A 586 -0.424 -4.929 1.920 1.00 74.41 C ATOM 730 CG2 ILE A 586 -0.603 -7.427 2.073 1.00 43.23 C ATOM 731 CD1 ILE A 586 1.004 -4.622 1.528 1.00 2.12 C ATOM 732 H ILE A 586 -0.959 -4.217 4.527 1.00 33.00 H ATOM 733 HA ILE A 586 -2.673 -5.904 3.087 1.00 41.01 H ATOM 734 HB ILE A 586 0.305 -6.161 3.512 1.00 5.15 H ATOM 735 HG12 ILE A 586 -0.992 -5.141 1.015 1.00 0.00 H ATOM 736 HG13 ILE A 586 -0.833 -4.054 2.404 1.00 63.42 H ATOM 737 HG21 ILE A 586 -0.531 -8.263 2.752 1.00 24.24 H ATOM 738 HG22 ILE A 586 -1.535 -7.484 1.531 1.00 21.20 H ATOM 739 HG23 ILE A 586 0.222 -7.457 1.377 1.00 11.33 H ATOM 740 HD11 ILE A 586 1.637 -4.676 2.403 1.00 34.44 H ATOM 741 HD12 ILE A 586 1.341 -5.342 0.797 1.00 50.32 H ATOM 742 HD13 ILE A 586 1.057 -3.628 1.109 1.00 63.32 H ATOM 743 N LEU A 587 -1.116 -7.352 5.613 1.00 12.45 N ATOM 744 CA LEU A 587 -1.155 -8.498 6.515 1.00 32.13 C ATOM 745 C LEU A 587 -2.562 -8.709 7.068 1.00 71.22 C ATOM 746 O LEU A 587 -2.994 -9.842 7.276 1.00 11.34 O ATOM 747 CB LEU A 587 -0.167 -8.301 7.666 1.00 53.03 C ATOM 748 CG LEU A 587 1.251 -8.822 7.430 1.00 34.13 C ATOM 749 CD1 LEU A 587 2.205 -8.265 8.475 1.00 15.25 C ATOM 750 CD2 LEU A 587 1.268 -10.344 7.446 1.00 45.43 C ATOM 751 H LEU A 587 -0.447 -6.652 5.761 1.00 44.21 H ATOM 752 HA LEU A 587 -0.868 -9.373 5.951 1.00 51.30 H ATOM 753 HB2 LEU A 587 -0.100 -7.232 7.868 1.00 0.00 H ATOM 754 HB3 LEU A 587 -0.567 -8.807 8.534 1.00 13.32 H ATOM 755 HG LEU A 587 1.592 -8.493 6.458 1.00 14.23 H ATOM 756 HD11 LEU A 587 2.996 -7.719 7.985 1.00 31.22 H ATOM 757 HD12 LEU A 587 2.628 -9.078 9.046 1.00 71.24 H ATOM 758 HD13 LEU A 587 1.666 -7.603 9.138 1.00 65.53 H ATOM 759 HD21 LEU A 587 2.027 -10.701 6.766 1.00 25.41 H ATOM 760 HD22 LEU A 587 0.304 -10.718 7.138 1.00 34.04 H ATOM 761 HD23 LEU A 587 1.488 -10.691 8.445 1.00 14.44 H ATOM 762 N SER A 588 -3.272 -7.609 7.299 1.00 65.31 N ATOM 763 CA SER A 588 -4.629 -7.673 7.828 1.00 31.41 C ATOM 764 C SER A 588 -5.628 -7.999 6.723 1.00 62.41 C ATOM 765 O SER A 588 -6.436 -8.919 6.852 1.00 20.41 O ATOM 766 CB SER A 588 -5.003 -6.348 8.494 1.00 4.51 C ATOM 767 OG SER A 588 -6.151 -6.493 9.312 1.00 1.11 O ATOM 768 H SER A 588 -2.872 -6.734 7.113 1.00 70.35 H ATOM 769 HA SER A 588 -4.660 -8.459 8.569 1.00 43.32 H ATOM 770 HB2 SER A 588 -4.168 -6.011 9.109 1.00 0.00 H ATOM 771 HB3 SER A 588 -5.209 -5.611 7.731 1.00 5.42 H ATOM 772 HG SER A 588 -5.922 -6.295 10.223 1.00 41.32 H ATOM 773 N TYR A 589 -5.567 -7.239 5.635 1.00 3.22 N ATOM 774 CA TYR A 589 -6.467 -7.443 4.508 1.00 75.22 C ATOM 775 C TYR A 589 -6.390 -8.881 4.003 1.00 33.42 C ATOM 776 O TYR A 589 -7.387 -9.449 3.555 1.00 72.21 O ATOM 777 CB TYR A 589 -6.127 -6.476 3.373 1.00 3.13 C ATOM 778 CG TYR A 589 -6.900 -6.737 2.100 1.00 13.35 C ATOM 779 CD1 TYR A 589 -8.284 -6.613 2.069 1.00 50.33 C ATOM 780 CD2 TYR A 589 -6.249 -7.109 0.932 1.00 33.42 C ATOM 781 CE1 TYR A 589 -8.996 -6.851 0.909 1.00 63.31 C ATOM 782 CE2 TYR A 589 -6.952 -7.348 -0.233 1.00 22.42 C ATOM 783 CZ TYR A 589 -8.325 -7.218 -0.240 1.00 30.11 C ATOM 784 OH TYR A 589 -9.029 -7.456 -1.398 1.00 33.00 O ATOM 785 H TYR A 589 -4.901 -6.521 5.591 1.00 41.00 H ATOM 786 HA TYR A 589 -7.473 -7.246 4.846 1.00 75.21 H ATOM 787 HB2 TYR A 589 -6.338 -5.460 3.708 1.00 0.00 H ATOM 788 HB3 TYR A 589 -5.074 -6.556 3.144 1.00 62.42 H ATOM 789 HD1 TYR A 589 -8.806 -6.324 2.969 1.00 32.42 H ATOM 790 HD2 TYR A 589 -5.173 -7.210 0.940 1.00 23.12 H ATOM 791 HE1 TYR A 589 -10.071 -6.749 0.903 1.00 63.21 H ATOM 792 HE2 TYR A 589 -6.427 -7.636 -1.132 1.00 52.05 H ATOM 793 HH TYR A 589 -9.737 -6.813 -1.480 1.00 44.42 H ATOM 794 N LYS A 590 -5.200 -9.467 4.082 1.00 51.11 N ATOM 795 CA LYS A 590 -4.991 -10.840 3.637 1.00 3.50 C ATOM 796 C LYS A 590 -5.721 -11.823 4.545 1.00 12.21 C ATOM 797 O LYS A 590 -6.524 -12.633 4.081 1.00 1.42 O ATOM 798 CB LYS A 590 -3.495 -11.166 3.611 1.00 72.05 C ATOM 799 CG LYS A 590 -3.137 -12.297 2.663 1.00 62.32 C ATOM 800 CD LYS A 590 -1.879 -11.983 1.870 1.00 34.52 C ATOM 801 CE LYS A 590 -1.290 -13.236 1.241 1.00 63.43 C ATOM 802 NZ LYS A 590 -0.444 -13.996 2.203 1.00 54.04 N ATOM 803 H LYS A 590 -4.444 -8.963 4.450 1.00 45.22 H ATOM 804 HA LYS A 590 -5.388 -10.927 2.638 1.00 62.43 H ATOM 805 HB2 LYS A 590 -2.954 -10.272 3.301 1.00 0.00 H ATOM 806 HB3 LYS A 590 -3.183 -11.446 4.606 1.00 13.13 H ATOM 807 HG2 LYS A 590 -2.973 -13.205 3.242 1.00 0.00 H ATOM 808 HG3 LYS A 590 -3.956 -12.452 1.975 1.00 11.32 H ATOM 809 HD2 LYS A 590 -2.125 -11.273 1.081 1.00 0.00 H ATOM 810 HD3 LYS A 590 -1.147 -11.545 2.533 1.00 23.24 H ATOM 811 HE2 LYS A 590 -2.103 -13.878 0.901 1.00 0.00 H ATOM 812 HE3 LYS A 590 -0.685 -12.947 0.393 1.00 15.53 H ATOM 813 HZ1 LYS A 590 -0.520 -15.016 2.018 1.00 71.34 H ATOM 814 HZ2 LYS A 590 -0.755 -13.807 3.177 1.00 31.35 H ATOM 815 HZ3 LYS A 590 0.551 -13.709 2.107 1.00 31.22 H ATOM 816 N SER A 591 -5.437 -11.748 5.842 1.00 45.30 N ATOM 817 CA SER A 591 -6.065 -12.634 6.815 1.00 53.42 C ATOM 818 C SER A 591 -7.570 -12.389 6.880 1.00 12.45 C ATOM 819 O SER A 591 -8.339 -13.281 7.236 1.00 62.42 O ATOM 820 CB SER A 591 -5.443 -12.430 8.198 1.00 73.03 C ATOM 821 OG SER A 591 -4.028 -12.439 8.127 1.00 40.42 O ATOM 822 H SER A 591 -4.788 -11.081 6.150 1.00 23.34 H ATOM 823 HA SER A 591 -5.891 -13.651 6.498 1.00 54.32 H ATOM 824 HB2 SER A 591 -5.773 -11.472 8.599 1.00 0.00 H ATOM 825 HB3 SER A 591 -5.764 -13.226 8.855 1.00 70.25 H ATOM 826 HG SER A 591 -3.747 -12.996 7.397 1.00 13.01 H ATOM 827 N GLN A 592 -7.980 -11.173 6.535 1.00 34.01 N ATOM 828 CA GLN A 592 -9.393 -10.810 6.555 1.00 2.11 C ATOM 829 C GLN A 592 -10.209 -11.751 5.677 1.00 75.22 C ATOM 830 O GLN A 592 -11.369 -12.043 5.972 1.00 24.55 O ATOM 831 CB GLN A 592 -9.576 -9.366 6.084 1.00 13.41 C ATOM 832 CG GLN A 592 -9.333 -8.335 7.174 1.00 41.13 C ATOM 833 CD GLN A 592 -10.609 -7.910 7.871 1.00 13.20 C ATOM 834 OE1 GLN A 592 -11.140 -8.633 8.716 1.00 42.21 O ATOM 835 NE2 GLN A 592 -11.112 -6.731 7.522 1.00 12.10 N ATOM 836 H GLN A 592 -7.319 -10.505 6.261 1.00 50.15 H ATOM 837 HA GLN A 592 -9.742 -10.893 7.573 1.00 32.00 H ATOM 838 HB2 GLN A 592 -8.875 -9.178 5.270 1.00 0.00 H ATOM 839 HB3 GLN A 592 -10.587 -9.244 5.723 1.00 34.11 H ATOM 840 HG2 GLN A 592 -8.655 -8.760 7.914 1.00 0.00 H ATOM 841 HG3 GLN A 592 -8.875 -7.463 6.730 1.00 60.12 H ATOM 842 HE21 GLN A 592 -10.636 -6.210 6.841 1.00 11.21 H ATOM 843 HE22 GLN A 592 -11.937 -6.432 7.956 1.00 64.20 H ATOM 844 N HIS A 593 -9.598 -12.225 4.596 1.00 45.33 N ATOM 845 CA HIS A 593 -10.268 -13.135 3.674 1.00 15.41 C ATOM 846 C HIS A 593 -9.794 -14.570 3.886 1.00 52.41 C ATOM 847 O HIS A 593 -9.597 -15.316 2.926 1.00 30.22 O ATOM 848 CB HIS A 593 -10.014 -12.708 2.228 1.00 72.42 C ATOM 849 CG HIS A 593 -10.756 -11.469 1.830 1.00 22.41 C ATOM 850 ND1 HIS A 593 -11.319 -11.298 0.583 1.00 44.35 N ATOM 851 CD2 HIS A 593 -11.026 -10.339 2.522 1.00 41.10 C ATOM 852 CE1 HIS A 593 -11.902 -10.113 0.525 1.00 20.51 C ATOM 853 NE2 HIS A 593 -11.739 -9.512 1.690 1.00 52.43 N ATOM 854 H HIS A 593 -8.673 -11.956 4.414 1.00 13.30 H ATOM 855 HA HIS A 593 -11.328 -13.087 3.873 1.00 32.04 H ATOM 856 HB2 HIS A 593 -8.946 -12.531 2.101 1.00 0.00 H ATOM 857 HB3 HIS A 593 -10.319 -13.506 1.566 1.00 62.53 H ATOM 858 HD1 HIS A 593 -11.292 -11.946 -0.151 1.00 11.22 H ATOM 859 HD2 HIS A 593 -10.735 -10.125 3.542 1.00 52.21 H ATOM 860 HE1 HIS A 593 -12.423 -9.707 -0.328 1.00 72.01 H ATOM 861 HE2 HIS A 593 -12.083 -8.593 1.930 1.00 0.00 H ATOM 862 N LEU A 594 -9.613 -14.948 5.146 1.00 42.34 N ATOM 863 CA LEU A 594 -9.160 -16.293 5.483 1.00 44.32 C ATOM 864 C LEU A 594 -10.244 -17.059 6.235 1.00 24.42 C ATOM 865 O LEU A 594 -10.895 -16.517 7.127 1.00 13.01 O ATOM 866 CB LEU A 594 -7.887 -16.227 6.328 1.00 22.21 C ATOM 867 CG LEU A 594 -6.989 -17.464 6.288 1.00 74.35 C ATOM 868 CD1 LEU A 594 -6.228 -17.529 4.972 1.00 34.42 C ATOM 869 CD2 LEU A 594 -6.025 -17.464 7.464 1.00 33.10 C ATOM 870 H LEU A 594 -9.787 -14.308 5.868 1.00 44.23 H ATOM 871 HA LEU A 594 -8.944 -16.810 4.561 1.00 72.54 H ATOM 872 HB2 LEU A 594 -7.299 -15.377 5.980 1.00 0.00 H ATOM 873 HB3 LEU A 594 -8.181 -16.064 7.356 1.00 45.33 H ATOM 874 HG LEU A 594 -7.605 -18.351 6.359 1.00 72.15 H ATOM 875 HD11 LEU A 594 -6.286 -16.573 4.475 1.00 1.14 H ATOM 876 HD12 LEU A 594 -6.664 -18.289 4.341 1.00 24.51 H ATOM 877 HD13 LEU A 594 -5.193 -17.772 5.167 1.00 34.40 H ATOM 878 HD21 LEU A 594 -5.088 -17.023 7.161 1.00 24.23 H ATOM 879 HD22 LEU A 594 -5.857 -18.479 7.792 1.00 31.12 H ATOM 880 HD23 LEU A 594 -6.448 -16.889 8.276 1.00 72.21 H ATOM 881 N SER A 595 -10.429 -18.324 5.869 1.00 14.30 N ATOM 882 CA SER A 595 -11.435 -19.164 6.508 1.00 62.22 C ATOM 883 C SER A 595 -10.828 -19.956 7.663 1.00 63.45 C ATOM 884 O SER A 595 -9.607 -20.024 7.808 1.00 55.23 O ATOM 885 CB SER A 595 -12.053 -20.122 5.488 1.00 70.42 C ATOM 886 OG SER A 595 -12.687 -19.410 4.439 1.00 43.11 O ATOM 887 H SER A 595 -9.878 -18.699 5.151 1.00 31.11 H ATOM 888 HA SER A 595 -12.208 -18.519 6.897 1.00 2.22 H ATOM 889 HB2 SER A 595 -11.267 -20.750 5.068 1.00 0.00 H ATOM 890 HB3 SER A 595 -12.785 -20.744 5.980 1.00 14.03 H ATOM 891 HG SER A 595 -13.431 -19.920 4.111 1.00 15.40 H ATOM 892 N GLU A 596 -11.689 -20.552 8.480 1.00 24.13 N ATOM 893 CA GLU A 596 -11.238 -21.339 9.623 1.00 23.11 C ATOM 894 C GLU A 596 -11.924 -22.702 9.651 1.00 52.42 C ATOM 895 O GLU A 596 -11.885 -23.406 10.658 1.00 3.12 O ATOM 896 CB GLU A 596 -11.514 -20.589 10.928 1.00 50.31 C ATOM 897 CG GLU A 596 -10.911 -19.195 10.969 1.00 61.14 C ATOM 898 CD GLU A 596 -9.403 -19.207 10.808 1.00 54.40 C ATOM 899 OE1 GLU A 596 -8.879 -18.345 10.072 1.00 40.12 O ATOM 900 OE2 GLU A 596 -8.748 -20.078 11.417 1.00 41.30 O ATOM 901 H GLU A 596 -12.650 -20.461 8.313 1.00 43.13 H ATOM 902 HA GLU A 596 -10.173 -21.487 9.523 1.00 71.43 H ATOM 903 HB2 GLU A 596 -12.593 -20.501 11.051 1.00 0.00 H ATOM 904 HB3 GLU A 596 -11.106 -21.159 11.749 1.00 4.34 H ATOM 905 HG2 GLU A 596 -11.344 -18.602 10.164 1.00 0.00 H ATOM 906 HG3 GLU A 596 -11.154 -18.739 11.917 1.00 73.24 H ATOM 907 HE2 GLU A 596 -7.801 -20.027 11.270 1.00 0.00 H TER 908 GLU A 596