ATOM 1 N GLY A 540 7.206 17.674 -13.737 1.00 4.20 N ATOM 2 CA GLY A 540 6.289 16.666 -14.234 1.00 64.51 C ATOM 3 C GLY A 540 5.001 17.265 -14.763 1.00 0.22 C ATOM 4 O GLY A 540 4.756 18.466 -14.647 1.00 62.23 O ATOM 5 H1 GLY A 540 7.903 18.033 -14.326 1.00 4.10 H ATOM 6 HA2 GLY A 540 6.772 16.117 -15.029 1.00 75.14 H ATOM 7 HA3 GLY A 540 6.052 15.984 -13.431 1.00 32.44 H ATOM 8 N PRO A 541 4.151 16.417 -15.360 1.00 52.21 N ATOM 9 CA PRO A 541 2.867 16.848 -15.922 1.00 74.13 C ATOM 10 C PRO A 541 1.866 17.245 -14.842 1.00 70.44 C ATOM 11 O PRO A 541 1.131 18.222 -14.991 1.00 21.32 O ATOM 12 CB PRO A 541 2.377 15.609 -16.677 1.00 52.10 C ATOM 13 CG PRO A 541 3.039 14.462 -15.995 1.00 2.40 C ATOM 14 CD PRO A 541 4.378 14.972 -15.534 1.00 34.14 C ATOM 15 HA PRO A 541 2.992 17.667 -16.614 1.00 71.14 H ATOM 16 HB2 PRO A 541 1.292 15.520 -16.627 1.00 0.00 H ATOM 17 HB3 PRO A 541 2.670 15.675 -17.713 1.00 43.43 H ATOM 18 HG2 PRO A 541 2.448 14.176 -15.125 1.00 0.00 H ATOM 19 HG3 PRO A 541 3.169 13.647 -16.691 1.00 11.00 H ATOM 20 HD2 PRO A 541 4.676 14.498 -14.598 1.00 0.00 H ATOM 21 HD3 PRO A 541 5.130 14.788 -16.286 1.00 22.34 H ATOM 22 N HIS A 542 1.841 16.480 -13.754 1.00 43.34 N ATOM 23 CA HIS A 542 0.931 16.753 -12.649 1.00 31.13 C ATOM 24 C HIS A 542 1.661 17.446 -11.502 1.00 71.51 C ATOM 25 O HIS A 542 2.826 17.158 -11.231 1.00 63.44 O ATOM 26 CB HIS A 542 0.293 15.455 -12.154 1.00 23.25 C ATOM 27 CG HIS A 542 -0.786 14.936 -13.053 1.00 31.32 C ATOM 28 ND1 HIS A 542 -2.103 15.333 -12.956 1.00 22.11 N ATOM 29 CD2 HIS A 542 -0.736 14.048 -14.073 1.00 32.31 C ATOM 30 CE1 HIS A 542 -2.817 14.710 -13.876 1.00 31.45 C ATOM 31 NE2 HIS A 542 -2.012 13.925 -14.568 1.00 22.34 N ATOM 32 H HIS A 542 2.451 15.716 -13.695 1.00 21.43 H ATOM 33 HA HIS A 542 0.154 17.410 -13.013 1.00 25.31 H ATOM 34 HB2 HIS A 542 1.071 14.697 -12.069 1.00 0.00 H ATOM 35 HB3 HIS A 542 -0.141 15.624 -11.177 1.00 44.15 H ATOM 36 HD1 HIS A 542 -2.460 15.974 -12.307 1.00 73.30 H ATOM 37 HD2 HIS A 542 0.143 13.531 -14.433 1.00 14.53 H ATOM 38 HE1 HIS A 542 -3.879 14.824 -14.036 1.00 65.51 H ATOM 39 HE2 HIS A 542 -2.289 13.331 -15.336 1.00 0.00 H ATOM 40 N MET A 543 0.967 18.359 -10.831 1.00 51.31 N ATOM 41 CA MET A 543 1.550 19.093 -9.713 1.00 23.41 C ATOM 42 C MET A 543 1.186 18.437 -8.385 1.00 22.21 C ATOM 43 O MET A 543 0.010 18.301 -8.051 1.00 51.14 O ATOM 44 CB MET A 543 1.075 20.547 -9.725 1.00 20.21 C ATOM 45 CG MET A 543 1.657 21.367 -10.866 1.00 22.44 C ATOM 46 SD MET A 543 3.218 22.154 -10.429 1.00 61.21 S ATOM 47 CE MET A 543 2.663 23.809 -10.027 1.00 74.31 C ATOM 48 H MET A 543 0.042 18.546 -11.093 1.00 15.14 H ATOM 49 HA MET A 543 2.624 19.073 -9.828 1.00 60.33 H ATOM 50 HB2 MET A 543 -0.011 20.553 -9.814 1.00 0.00 H ATOM 51 HB3 MET A 543 1.360 21.013 -8.794 1.00 15.45 H ATOM 52 HG2 MET A 543 1.820 20.715 -11.724 1.00 0.00 H ATOM 53 HG3 MET A 543 0.946 22.132 -11.138 1.00 54.42 H ATOM 54 HE1 MET A 543 3.498 24.492 -10.076 1.00 64.43 H ATOM 55 HE2 MET A 543 1.906 24.116 -10.734 1.00 54.00 H ATOM 56 HE3 MET A 543 2.248 23.816 -9.030 1.00 11.40 H ATOM 57 N GLY A 544 2.203 18.034 -7.629 1.00 64.45 N ATOM 58 CA GLY A 544 1.968 17.397 -6.347 1.00 64.20 C ATOM 59 C GLY A 544 3.181 16.639 -5.845 1.00 42.42 C ATOM 60 O GLY A 544 3.875 15.981 -6.620 1.00 32.01 O ATOM 61 H GLY A 544 3.121 18.168 -7.947 1.00 1.45 H ATOM 62 HA2 GLY A 544 1.706 18.155 -5.624 1.00 53.04 H ATOM 63 HA3 GLY A 544 1.143 16.707 -6.446 1.00 3.33 H ATOM 64 N ASP A 545 3.438 16.732 -4.545 1.00 63.21 N ATOM 65 CA ASP A 545 4.577 16.050 -3.940 1.00 40.25 C ATOM 66 C ASP A 545 4.260 14.578 -3.694 1.00 63.10 C ATOM 67 O ASP A 545 5.157 13.733 -3.676 1.00 11.43 O ATOM 68 CB ASP A 545 4.966 16.729 -2.625 1.00 73.43 C ATOM 69 CG ASP A 545 3.780 16.919 -1.700 1.00 51.24 C ATOM 70 OD1 ASP A 545 3.550 16.043 -0.841 1.00 31.42 O ATOM 71 OD2 ASP A 545 3.081 17.946 -1.835 1.00 43.15 O ATOM 72 H ASP A 545 2.848 17.272 -3.978 1.00 21.41 H ATOM 73 HA ASP A 545 5.407 16.117 -4.628 1.00 34.44 H ATOM 74 HB2 ASP A 545 5.711 16.114 -2.119 1.00 0.00 H ATOM 75 HB3 ASP A 545 5.392 17.697 -2.840 1.00 13.13 H ATOM 76 HD2 ASP A 545 2.348 18.002 -1.217 1.00 0.00 H ATOM 77 N LEU A 546 2.980 14.278 -3.503 1.00 23.33 N ATOM 78 CA LEU A 546 2.545 12.908 -3.256 1.00 35.32 C ATOM 79 C LEU A 546 3.065 11.968 -4.339 1.00 71.23 C ATOM 80 O LEU A 546 3.381 10.810 -4.070 1.00 22.52 O ATOM 81 CB LEU A 546 1.018 12.840 -3.195 1.00 55.14 C ATOM 82 CG LEU A 546 0.429 11.897 -2.146 1.00 41.51 C ATOM 83 CD1 LEU A 546 -1.091 11.952 -2.172 1.00 74.14 C ATOM 84 CD2 LEU A 546 0.917 10.474 -2.374 1.00 33.43 C ATOM 85 H LEU A 546 2.312 14.993 -3.528 1.00 74.04 H ATOM 86 HA LEU A 546 2.949 12.598 -2.304 1.00 21.22 H ATOM 87 HB2 LEU A 546 0.648 13.844 -2.986 1.00 0.00 H ATOM 88 HB3 LEU A 546 0.664 12.520 -4.166 1.00 13.22 H ATOM 89 HG LEU A 546 0.756 12.212 -1.165 1.00 44.01 H ATOM 90 HD11 LEU A 546 -1.441 11.771 -3.178 1.00 24.44 H ATOM 91 HD12 LEU A 546 -1.422 12.927 -1.847 1.00 42.20 H ATOM 92 HD13 LEU A 546 -1.490 11.197 -1.510 1.00 21.22 H ATOM 93 HD21 LEU A 546 1.920 10.372 -1.987 1.00 43.12 H ATOM 94 HD22 LEU A 546 0.914 10.257 -3.431 1.00 14.41 H ATOM 95 HD23 LEU A 546 0.262 9.783 -1.863 1.00 10.34 H ATOM 96 N ALA A 547 3.151 12.476 -5.564 1.00 64.30 N ATOM 97 CA ALA A 547 3.636 11.682 -6.687 1.00 44.24 C ATOM 98 C ALA A 547 5.055 11.183 -6.434 1.00 31.40 C ATOM 99 O ALA A 547 5.431 10.098 -6.878 1.00 53.42 O ATOM 100 CB ALA A 547 3.583 12.498 -7.971 1.00 64.43 C ATOM 101 H ALA A 547 2.884 13.405 -5.716 1.00 12.02 H ATOM 102 HA ALA A 547 2.981 10.831 -6.802 1.00 53.14 H ATOM 103 HB1 ALA A 547 2.837 12.079 -8.631 1.00 61.21 H ATOM 104 HB2 ALA A 547 3.325 13.520 -7.737 1.00 72.33 H ATOM 105 HB3 ALA A 547 4.548 12.470 -8.454 1.00 42.42 H ATOM 106 N LYS A 548 5.840 11.981 -5.717 1.00 74.15 N ATOM 107 CA LYS A 548 7.217 11.621 -5.405 1.00 32.23 C ATOM 108 C LYS A 548 7.264 10.468 -4.406 1.00 14.40 C ATOM 109 O LYS A 548 8.093 9.567 -4.524 1.00 15.11 O ATOM 110 CB LYS A 548 7.966 12.830 -4.841 1.00 2.24 C ATOM 111 CG LYS A 548 9.478 12.712 -4.946 1.00 33.02 C ATOM 112 CD LYS A 548 9.953 12.893 -6.378 1.00 1.25 C ATOM 113 CE LYS A 548 9.752 14.323 -6.854 1.00 71.45 C ATOM 114 NZ LYS A 548 10.335 14.543 -8.207 1.00 15.12 N ATOM 115 H LYS A 548 5.482 12.834 -5.391 1.00 2.32 H ATOM 116 HA LYS A 548 7.694 11.307 -6.320 1.00 31.20 H ATOM 117 HB2 LYS A 548 7.651 13.716 -5.391 1.00 0.00 H ATOM 118 HB3 LYS A 548 7.707 12.945 -3.799 1.00 22.42 H ATOM 119 HG2 LYS A 548 9.938 13.478 -4.321 1.00 0.00 H ATOM 120 HG3 LYS A 548 9.778 11.734 -4.597 1.00 53.14 H ATOM 121 HD2 LYS A 548 11.014 12.647 -6.433 1.00 0.00 H ATOM 122 HD3 LYS A 548 9.396 12.226 -7.020 1.00 31.52 H ATOM 123 HE2 LYS A 548 8.684 14.538 -6.889 1.00 0.00 H ATOM 124 HE3 LYS A 548 10.226 14.993 -6.153 1.00 41.12 H ATOM 125 HZ1 LYS A 548 11.133 15.207 -8.148 1.00 52.22 H ATOM 126 HZ2 LYS A 548 9.616 14.939 -8.845 1.00 40.05 H ATOM 127 HZ3 LYS A 548 10.675 13.643 -8.601 1.00 22.31 H ATOM 128 N GLU A 549 6.368 10.506 -3.424 1.00 22.34 N ATOM 129 CA GLU A 549 6.309 9.464 -2.406 1.00 21.41 C ATOM 130 C GLU A 549 5.990 8.109 -3.032 1.00 14.44 C ATOM 131 O GLU A 549 6.773 7.165 -2.927 1.00 53.45 O ATOM 132 CB GLU A 549 5.257 9.811 -1.350 1.00 12.11 C ATOM 133 CG GLU A 549 5.833 10.008 0.042 1.00 61.33 C ATOM 134 CD GLU A 549 6.659 8.823 0.505 1.00 43.55 C ATOM 135 OE1 GLU A 549 6.094 7.929 1.168 1.00 51.34 O ATOM 136 OE2 GLU A 549 7.871 8.791 0.203 1.00 62.40 O ATOM 137 H GLU A 549 5.733 11.251 -3.384 1.00 24.22 H ATOM 138 HA GLU A 549 7.276 9.408 -1.931 1.00 44.43 H ATOM 139 HB2 GLU A 549 4.760 10.733 -1.651 1.00 0.00 H ATOM 140 HB3 GLU A 549 4.532 9.012 -1.306 1.00 12.31 H ATOM 141 HG2 GLU A 549 6.466 10.896 0.037 1.00 0.00 H ATOM 142 HG3 GLU A 549 5.020 10.154 0.737 1.00 1.53 H ATOM 143 HE2 GLU A 549 8.333 8.014 0.528 1.00 0.00 H ATOM 144 N ARG A 550 4.833 8.022 -3.680 1.00 73.12 N ATOM 145 CA ARG A 550 4.408 6.783 -4.321 1.00 61.54 C ATOM 146 C ARG A 550 5.493 6.255 -5.255 1.00 20.30 C ATOM 147 O ARG A 550 5.713 5.047 -5.348 1.00 14.54 O ATOM 148 CB ARG A 550 3.112 7.006 -5.102 1.00 62.13 C ATOM 149 CG ARG A 550 2.625 5.769 -5.838 1.00 14.20 C ATOM 150 CD ARG A 550 1.119 5.808 -6.058 1.00 4.12 C ATOM 151 NE ARG A 550 0.716 5.027 -7.224 1.00 54.32 N ATOM 152 CZ ARG A 550 -0.545 4.901 -7.622 1.00 62.32 C ATOM 153 NH1 ARG A 550 -1.519 5.499 -6.952 1.00 3.12 N ATOM 154 NH2 ARG A 550 -0.833 4.173 -8.694 1.00 71.12 N ATOM 155 H ARG A 550 4.251 8.809 -3.728 1.00 71.51 H ATOM 156 HA ARG A 550 4.231 6.053 -3.546 1.00 74.40 H ATOM 157 HB2 ARG A 550 2.338 7.317 -4.400 1.00 0.00 H ATOM 158 HB3 ARG A 550 3.274 7.789 -5.827 1.00 34.13 H ATOM 159 HG2 ARG A 550 3.123 5.714 -6.806 1.00 0.00 H ATOM 160 HG3 ARG A 550 2.872 4.894 -5.257 1.00 33.14 H ATOM 161 HD2 ARG A 550 0.622 5.406 -5.175 1.00 0.00 H ATOM 162 HD3 ARG A 550 0.817 6.834 -6.200 1.00 3.24 H ATOM 163 HE ARG A 550 1.420 4.577 -7.734 1.00 23.20 H ATOM 164 HH11 ARG A 550 -1.305 6.048 -6.144 1.00 1.41 H ATOM 165 HH12 ARG A 550 -2.468 5.403 -7.254 1.00 43.33 H ATOM 166 HH21 ARG A 550 -0.101 3.721 -9.203 1.00 24.00 H ATOM 167 HH22 ARG A 550 -1.781 4.078 -8.994 1.00 32.24 H ATOM 168 N ALA A 551 6.168 7.167 -5.946 1.00 13.32 N ATOM 169 CA ALA A 551 7.230 6.794 -6.872 1.00 1.41 C ATOM 170 C ALA A 551 8.260 5.897 -6.192 1.00 51.14 C ATOM 171 O ALA A 551 8.476 4.759 -6.608 1.00 2.40 O ATOM 172 CB ALA A 551 7.901 8.038 -7.435 1.00 53.11 C ATOM 173 H ALA A 551 5.947 8.115 -5.829 1.00 70.43 H ATOM 174 HA ALA A 551 6.782 6.254 -7.694 1.00 25.43 H ATOM 175 HB1 ALA A 551 8.965 7.986 -7.255 1.00 30.14 H ATOM 176 HB2 ALA A 551 7.719 8.095 -8.498 1.00 13.23 H ATOM 177 HB3 ALA A 551 7.496 8.915 -6.952 1.00 51.45 H ATOM 178 N GLY A 552 8.894 6.418 -5.146 1.00 72.40 N ATOM 179 CA GLY A 552 9.894 5.651 -4.428 1.00 14.14 C ATOM 180 C GLY A 552 9.286 4.528 -3.609 1.00 41.33 C ATOM 181 O GLY A 552 9.759 3.393 -3.652 1.00 3.11 O ATOM 182 H GLY A 552 8.680 7.332 -4.860 1.00 74.55 H ATOM 183 HA2 GLY A 552 10.587 5.229 -5.139 1.00 25.30 H ATOM 184 HA3 GLY A 552 10.431 6.313 -3.765 1.00 10.22 H ATOM 185 N VAL A 553 8.234 4.845 -2.862 1.00 0.24 N ATOM 186 CA VAL A 553 7.561 3.855 -2.030 1.00 11.43 C ATOM 187 C VAL A 553 7.194 2.616 -2.838 1.00 41.04 C ATOM 188 O VAL A 553 7.594 1.501 -2.502 1.00 4.22 O ATOM 189 CB VAL A 553 6.285 4.434 -1.390 1.00 12.42 C ATOM 190 CG1 VAL A 553 5.540 3.357 -0.616 1.00 13.50 C ATOM 191 CG2 VAL A 553 6.628 5.610 -0.487 1.00 73.44 C ATOM 192 H VAL A 553 7.903 5.768 -2.870 1.00 74.04 H ATOM 193 HA VAL A 553 8.237 3.569 -1.238 1.00 10.34 H ATOM 194 HB VAL A 553 5.640 4.790 -2.180 1.00 71.21 H ATOM 195 HG11 VAL A 553 4.970 3.815 0.180 1.00 43.31 H ATOM 196 HG12 VAL A 553 4.870 2.832 -1.282 1.00 43.32 H ATOM 197 HG13 VAL A 553 6.249 2.661 -0.195 1.00 65.42 H ATOM 198 HG21 VAL A 553 7.596 6.002 -0.760 1.00 22.43 H ATOM 199 HG22 VAL A 553 5.880 6.381 -0.604 1.00 64.11 H ATOM 200 HG23 VAL A 553 6.648 5.281 0.541 1.00 63.34 H ATOM 201 N TYR A 554 6.430 2.819 -3.906 1.00 65.13 N ATOM 202 CA TYR A 554 6.007 1.717 -4.763 1.00 52.10 C ATOM 203 C TYR A 554 7.200 0.864 -5.183 1.00 2.42 C ATOM 204 O TYR A 554 7.131 -0.366 -5.181 1.00 42.34 O ATOM 205 CB TYR A 554 5.289 2.254 -6.002 1.00 11.44 C ATOM 206 CG TYR A 554 4.865 1.174 -6.972 1.00 43.35 C ATOM 207 CD1 TYR A 554 3.712 0.431 -6.755 1.00 21.02 C ATOM 208 CD2 TYR A 554 5.619 0.898 -8.107 1.00 2.23 C ATOM 209 CE1 TYR A 554 3.322 -0.557 -7.639 1.00 20.33 C ATOM 210 CE2 TYR A 554 5.236 -0.086 -8.996 1.00 62.41 C ATOM 211 CZ TYR A 554 4.087 -0.812 -8.757 1.00 73.22 C ATOM 212 OH TYR A 554 3.702 -1.795 -9.641 1.00 12.14 O ATOM 213 H TYR A 554 6.142 3.730 -4.124 1.00 4.24 H ATOM 214 HA TYR A 554 5.320 1.103 -4.199 1.00 20.40 H ATOM 215 HB2 TYR A 554 4.403 2.802 -5.680 1.00 0.00 H ATOM 216 HB3 TYR A 554 5.946 2.932 -6.526 1.00 2.10 H ATOM 217 HD1 TYR A 554 3.115 0.634 -5.877 1.00 74.05 H ATOM 218 HD2 TYR A 554 6.518 1.468 -8.291 1.00 64.14 H ATOM 219 HE1 TYR A 554 2.423 -1.125 -7.452 1.00 33.24 H ATOM 220 HE2 TYR A 554 5.834 -0.287 -9.872 1.00 64.13 H ATOM 221 HH TYR A 554 2.744 -1.801 -9.713 1.00 61.33 H ATOM 222 N THR A 555 8.296 1.527 -5.542 1.00 73.13 N ATOM 223 CA THR A 555 9.504 0.832 -5.966 1.00 24.45 C ATOM 224 C THR A 555 9.924 -0.217 -4.940 1.00 53.40 C ATOM 225 O THR A 555 10.332 -1.322 -5.299 1.00 1.03 O ATOM 226 CB THR A 555 10.670 1.815 -6.183 1.00 22.30 C ATOM 227 OG1 THR A 555 10.247 2.900 -7.014 1.00 54.23 O ATOM 228 CG2 THR A 555 11.858 1.112 -6.824 1.00 52.10 C ATOM 229 H THR A 555 8.289 2.506 -5.522 1.00 35.00 H ATOM 230 HA THR A 555 9.296 0.339 -6.904 1.00 54.13 H ATOM 231 HB THR A 555 10.977 2.204 -5.223 1.00 51.42 H ATOM 232 HG1 THR A 555 11.005 3.263 -7.479 1.00 61.14 H ATOM 233 HG21 THR A 555 12.744 1.293 -6.235 1.00 51.41 H ATOM 234 HG22 THR A 555 12.005 1.494 -7.824 1.00 62.24 H ATOM 235 HG23 THR A 555 11.667 0.050 -6.869 1.00 32.31 H ATOM 236 N LYS A 556 9.818 0.136 -3.664 1.00 25.03 N ATOM 237 CA LYS A 556 10.185 -0.775 -2.585 1.00 53.14 C ATOM 238 C LYS A 556 9.096 -1.820 -2.362 1.00 54.44 C ATOM 239 O LYS A 556 9.382 -2.960 -1.995 1.00 22.13 O ATOM 240 CB LYS A 556 10.429 0.006 -1.292 1.00 24.14 C ATOM 241 CG LYS A 556 11.896 0.302 -1.028 1.00 12.10 C ATOM 242 CD LYS A 556 12.340 1.578 -1.723 1.00 43.23 C ATOM 243 CE LYS A 556 13.719 2.016 -1.254 1.00 62.32 C ATOM 244 NZ LYS A 556 13.941 3.473 -1.470 1.00 1.23 N ATOM 245 H LYS A 556 9.486 1.031 -3.441 1.00 2.01 H ATOM 246 HA LYS A 556 11.097 -1.277 -2.871 1.00 13.33 H ATOM 247 HB2 LYS A 556 9.893 0.953 -1.356 1.00 0.00 H ATOM 248 HB3 LYS A 556 10.045 -0.568 -0.461 1.00 70.11 H ATOM 249 HG2 LYS A 556 12.048 0.413 0.046 1.00 0.00 H ATOM 250 HG3 LYS A 556 12.491 -0.523 -1.393 1.00 44.40 H ATOM 251 HD2 LYS A 556 12.371 1.404 -2.798 1.00 0.00 H ATOM 252 HD3 LYS A 556 11.630 2.363 -1.506 1.00 61.33 H ATOM 253 HE2 LYS A 556 13.819 1.796 -0.191 1.00 0.00 H ATOM 254 HE3 LYS A 556 14.465 1.462 -1.805 1.00 71.22 H ATOM 255 HZ1 LYS A 556 14.304 3.641 -2.429 1.00 2.20 H ATOM 256 HZ2 LYS A 556 14.632 3.835 -0.780 1.00 73.43 H ATOM 257 HZ3 LYS A 556 13.048 3.992 -1.351 1.00 72.53 H ATOM 258 N LEU A 557 7.848 -1.425 -2.590 1.00 1.33 N ATOM 259 CA LEU A 557 6.716 -2.328 -2.416 1.00 12.12 C ATOM 260 C LEU A 557 6.885 -3.583 -3.266 1.00 23.24 C ATOM 261 O LEU A 557 6.438 -4.666 -2.887 1.00 32.23 O ATOM 262 CB LEU A 557 5.412 -1.621 -2.786 1.00 11.44 C ATOM 263 CG LEU A 557 4.654 -0.962 -1.632 1.00 24.10 C ATOM 264 CD1 LEU A 557 4.339 -1.983 -0.550 1.00 12.34 C ATOM 265 CD2 LEU A 557 5.458 0.196 -1.057 1.00 62.54 C ATOM 266 H LEU A 557 7.683 -0.504 -2.881 1.00 71.41 H ATOM 267 HA LEU A 557 6.678 -2.614 -1.375 1.00 71.20 H ATOM 268 HB2 LEU A 557 5.649 -0.846 -3.514 1.00 0.00 H ATOM 269 HB3 LEU A 557 4.757 -2.351 -3.238 1.00 51.51 H ATOM 270 HG LEU A 557 3.718 -0.568 -2.002 1.00 34.12 H ATOM 271 HD11 LEU A 557 4.808 -1.685 0.375 1.00 52.31 H ATOM 272 HD12 LEU A 557 4.713 -2.951 -0.848 1.00 24.54 H ATOM 273 HD13 LEU A 557 3.269 -2.039 -0.409 1.00 51.12 H ATOM 274 HD21 LEU A 557 5.488 1.003 -1.773 1.00 22.42 H ATOM 275 HD22 LEU A 557 6.464 -0.136 -0.845 1.00 31.52 H ATOM 276 HD23 LEU A 557 4.992 0.539 -0.145 1.00 21.21 H ATOM 277 N CYS A 558 7.536 -3.431 -4.413 1.00 43.20 N ATOM 278 CA CYS A 558 7.766 -4.553 -5.317 1.00 12.22 C ATOM 279 C CYS A 558 8.682 -5.589 -4.674 1.00 3.25 C ATOM 280 O CYS A 558 8.779 -6.723 -5.142 1.00 44.11 O ATOM 281 CB CYS A 558 8.375 -4.060 -6.630 1.00 33.11 C ATOM 282 SG CYS A 558 7.349 -2.863 -7.516 1.00 22.21 S ATOM 283 H CYS A 558 7.870 -2.543 -4.660 1.00 73.23 H ATOM 284 HA CYS A 558 6.811 -5.013 -5.522 1.00 45.42 H ATOM 285 HB2 CYS A 558 9.333 -3.592 -6.400 1.00 0.00 H ATOM 286 HB3 CYS A 558 8.535 -4.906 -7.283 1.00 43.52 H ATOM 287 HG CYS A 558 7.829 -1.653 -7.271 1.00 71.54 H ATOM 288 N GLY A 559 9.355 -5.191 -3.598 1.00 50.10 N ATOM 289 CA GLY A 559 10.257 -6.096 -2.909 1.00 74.24 C ATOM 290 C GLY A 559 9.734 -6.513 -1.549 1.00 41.51 C ATOM 291 O GLY A 559 10.377 -7.285 -0.839 1.00 55.22 O ATOM 292 H GLY A 559 9.238 -4.274 -3.270 1.00 22.31 H ATOM 293 HA2 GLY A 559 10.396 -6.978 -3.516 1.00 62.24 H ATOM 294 HA3 GLY A 559 11.211 -5.606 -2.781 1.00 24.41 H ATOM 295 N VAL A 560 8.564 -5.998 -1.184 1.00 35.00 N ATOM 296 CA VAL A 560 7.954 -6.320 0.100 1.00 31.34 C ATOM 297 C VAL A 560 6.620 -7.034 -0.088 1.00 22.35 C ATOM 298 O VAL A 560 6.186 -7.798 0.775 1.00 0.50 O ATOM 299 CB VAL A 560 7.730 -5.053 0.949 1.00 65.50 C ATOM 300 CG1 VAL A 560 7.303 -5.426 2.361 1.00 71.14 C ATOM 301 CG2 VAL A 560 8.989 -4.199 0.972 1.00 62.44 C ATOM 302 H VAL A 560 8.099 -5.387 -1.794 1.00 73.11 H ATOM 303 HA VAL A 560 8.629 -6.972 0.636 1.00 61.14 H ATOM 304 HB VAL A 560 6.937 -4.477 0.496 1.00 65.40 H ATOM 305 HG11 VAL A 560 8.067 -6.035 2.819 1.00 24.24 H ATOM 306 HG12 VAL A 560 7.161 -4.527 2.942 1.00 73.11 H ATOM 307 HG13 VAL A 560 6.377 -5.980 2.321 1.00 31.35 H ATOM 308 HG21 VAL A 560 9.146 -3.816 1.969 1.00 2.12 H ATOM 309 HG22 VAL A 560 9.837 -4.800 0.678 1.00 23.33 H ATOM 310 HG23 VAL A 560 8.878 -3.375 0.283 1.00 51.44 H ATOM 311 N PHE A 561 5.975 -6.781 -1.222 1.00 32.51 N ATOM 312 CA PHE A 561 4.689 -7.400 -1.524 1.00 24.21 C ATOM 313 C PHE A 561 4.428 -7.405 -3.027 1.00 60.32 C ATOM 314 O PHE A 561 5.023 -6.642 -3.789 1.00 20.50 O ATOM 315 CB PHE A 561 3.562 -6.661 -0.801 1.00 52.11 C ATOM 316 CG PHE A 561 3.408 -7.061 0.639 1.00 53.24 C ATOM 317 CD1 PHE A 561 2.790 -8.254 0.977 1.00 3.31 C ATOM 318 CD2 PHE A 561 3.880 -6.244 1.652 1.00 24.34 C ATOM 319 CE1 PHE A 561 2.646 -8.624 2.301 1.00 42.15 C ATOM 320 CE2 PHE A 561 3.740 -6.610 2.978 1.00 13.20 C ATOM 321 CZ PHE A 561 3.123 -7.802 3.302 1.00 2.25 C ATOM 322 H PHE A 561 6.372 -6.163 -1.871 1.00 24.35 H ATOM 323 HA PHE A 561 4.722 -8.420 -1.172 1.00 22.22 H ATOM 324 HB2 PHE A 561 3.763 -5.590 -0.847 1.00 0.00 H ATOM 325 HB3 PHE A 561 2.628 -6.863 -1.305 1.00 0.41 H ATOM 326 HD1 PHE A 561 2.418 -8.899 0.195 1.00 74.21 H ATOM 327 HD2 PHE A 561 4.364 -5.311 1.400 1.00 42.11 H ATOM 328 HE1 PHE A 561 2.163 -9.558 2.551 1.00 0.41 H ATOM 329 HE2 PHE A 561 4.114 -5.963 3.759 1.00 72.35 H ATOM 330 HZ PHE A 561 3.012 -8.088 4.337 1.00 33.32 H ATOM 331 N PRO A 562 3.518 -8.287 -3.466 1.00 1.13 N ATOM 332 CA PRO A 562 3.156 -8.415 -4.880 1.00 41.21 C ATOM 333 C PRO A 562 2.377 -7.207 -5.391 1.00 4.11 C ATOM 334 O PRO A 562 1.939 -6.350 -4.622 1.00 23.42 O ATOM 335 CB PRO A 562 2.280 -9.669 -4.911 1.00 51.23 C ATOM 336 CG PRO A 562 1.714 -9.770 -3.536 1.00 55.35 C ATOM 337 CD PRO A 562 2.770 -9.227 -2.613 1.00 74.02 C ATOM 338 HA PRO A 562 4.028 -8.567 -5.500 1.00 33.22 H ATOM 339 HB2 PRO A 562 1.488 -9.579 -5.654 1.00 0.00 H ATOM 340 HB3 PRO A 562 2.885 -10.530 -5.152 1.00 51.32 H ATOM 341 HG2 PRO A 562 0.826 -9.141 -3.470 1.00 0.00 H ATOM 342 HG3 PRO A 562 1.505 -10.802 -3.300 1.00 73.34 H ATOM 343 HD2 PRO A 562 2.320 -8.722 -1.758 1.00 0.00 H ATOM 344 HD3 PRO A 562 3.411 -10.024 -2.265 1.00 10.33 H ATOM 345 N PRO A 563 2.199 -7.135 -6.718 1.00 75.41 N ATOM 346 CA PRO A 563 1.470 -6.037 -7.360 1.00 53.02 C ATOM 347 C PRO A 563 -0.025 -6.080 -7.063 1.00 20.22 C ATOM 348 O PRO A 563 -0.630 -5.064 -6.722 1.00 50.13 O ATOM 349 CB PRO A 563 1.726 -6.266 -8.852 1.00 75.22 C ATOM 350 CG PRO A 563 2.000 -7.726 -8.969 1.00 61.30 C ATOM 351 CD PRO A 563 2.693 -8.120 -7.694 1.00 64.43 C ATOM 352 HA PRO A 563 1.866 -5.074 -7.070 1.00 34.42 H ATOM 353 HB2 PRO A 563 0.860 -5.981 -9.449 1.00 0.00 H ATOM 354 HB3 PRO A 563 2.573 -5.679 -9.171 1.00 3.32 H ATOM 355 HG2 PRO A 563 1.053 -8.261 -9.040 1.00 0.00 H ATOM 356 HG3 PRO A 563 2.643 -7.911 -9.817 1.00 14.01 H ATOM 357 HD2 PRO A 563 2.429 -9.137 -7.404 1.00 0.00 H ATOM 358 HD3 PRO A 563 3.765 -8.045 -7.808 1.00 74.32 H ATOM 359 N HIS A 564 -0.615 -7.264 -7.192 1.00 52.22 N ATOM 360 CA HIS A 564 -2.041 -7.440 -6.937 1.00 3.45 C ATOM 361 C HIS A 564 -2.408 -6.937 -5.544 1.00 3.50 C ATOM 362 O HIS A 564 -3.552 -6.554 -5.293 1.00 22.25 O ATOM 363 CB HIS A 564 -2.428 -8.912 -7.078 1.00 0.24 C ATOM 364 CG HIS A 564 -2.274 -9.696 -5.811 1.00 23.42 C ATOM 365 ND1 HIS A 564 -1.092 -10.305 -5.441 1.00 54.44 N ATOM 366 CD2 HIS A 564 -3.160 -9.969 -4.824 1.00 41.22 C ATOM 367 CE1 HIS A 564 -1.259 -10.919 -4.284 1.00 30.04 C ATOM 368 NE2 HIS A 564 -2.505 -10.730 -3.888 1.00 13.34 N ATOM 369 H HIS A 564 -0.080 -8.037 -7.467 1.00 64.22 H ATOM 370 HA HIS A 564 -2.582 -6.862 -7.669 1.00 74.04 H ATOM 371 HB2 HIS A 564 -3.468 -8.968 -7.398 1.00 0.00 H ATOM 372 HB3 HIS A 564 -1.804 -9.371 -7.831 1.00 73.31 H ATOM 373 HD1 HIS A 564 -0.258 -10.291 -5.953 1.00 44.31 H ATOM 374 HD2 HIS A 564 -4.192 -9.647 -4.782 1.00 24.51 H ATOM 375 HE1 HIS A 564 -0.507 -11.480 -3.751 1.00 64.13 H ATOM 376 HE2 HIS A 564 -2.910 -11.088 -3.034 1.00 0.00 H ATOM 377 N LEU A 565 -1.433 -6.940 -4.642 1.00 41.13 N ATOM 378 CA LEU A 565 -1.653 -6.484 -3.274 1.00 31.11 C ATOM 379 C LEU A 565 -1.524 -4.967 -3.178 1.00 24.35 C ATOM 380 O LEU A 565 -2.475 -4.274 -2.816 1.00 71.03 O ATOM 381 CB LEU A 565 -0.657 -7.153 -2.325 1.00 72.30 C ATOM 382 CG LEU A 565 -1.145 -8.422 -1.625 1.00 53.32 C ATOM 383 CD1 LEU A 565 -0.051 -8.997 -0.739 1.00 14.13 C ATOM 384 CD2 LEU A 565 -2.397 -8.132 -0.810 1.00 34.22 C ATOM 385 H LEU A 565 -0.542 -7.256 -4.901 1.00 51.42 H ATOM 386 HA LEU A 565 -2.655 -6.767 -2.988 1.00 53.12 H ATOM 387 HB2 LEU A 565 0.231 -7.412 -2.902 1.00 0.00 H ATOM 388 HB3 LEU A 565 -0.393 -6.434 -1.563 1.00 42.31 H ATOM 389 HG LEU A 565 -1.395 -9.164 -2.370 1.00 52.24 H ATOM 390 HD11 LEU A 565 0.456 -9.791 -1.264 1.00 45.11 H ATOM 391 HD12 LEU A 565 -0.492 -9.388 0.167 1.00 44.11 H ATOM 392 HD13 LEU A 565 0.655 -8.220 -0.489 1.00 50.30 H ATOM 393 HD21 LEU A 565 -2.481 -8.854 -0.011 1.00 15.25 H ATOM 394 HD22 LEU A 565 -3.266 -8.201 -1.449 1.00 44.43 H ATOM 395 HD23 LEU A 565 -2.334 -7.138 -0.394 1.00 14.45 H ATOM 396 N VAL A 566 -0.341 -4.457 -3.506 1.00 1.22 N ATOM 397 CA VAL A 566 -0.088 -3.022 -3.460 1.00 22.10 C ATOM 398 C VAL A 566 -1.130 -2.254 -4.267 1.00 24.04 C ATOM 399 O VAL A 566 -1.769 -1.335 -3.757 1.00 22.01 O ATOM 400 CB VAL A 566 1.315 -2.682 -3.998 1.00 21.41 C ATOM 401 CG1 VAL A 566 1.546 -1.179 -3.973 1.00 23.02 C ATOM 402 CG2 VAL A 566 2.383 -3.408 -3.195 1.00 23.02 C ATOM 403 H VAL A 566 0.378 -5.061 -3.787 1.00 31.10 H ATOM 404 HA VAL A 566 -0.141 -2.706 -2.428 1.00 73.43 H ATOM 405 HB VAL A 566 1.376 -3.016 -5.023 1.00 62.13 H ATOM 406 HG11 VAL A 566 2.575 -0.969 -4.225 1.00 23.51 H ATOM 407 HG12 VAL A 566 0.894 -0.702 -4.689 1.00 51.45 H ATOM 408 HG13 VAL A 566 1.335 -0.799 -2.984 1.00 75.23 H ATOM 409 HG21 VAL A 566 2.007 -4.371 -2.883 1.00 62.32 H ATOM 410 HG22 VAL A 566 3.262 -3.544 -3.807 1.00 2.04 H ATOM 411 HG23 VAL A 566 2.639 -2.822 -2.323 1.00 73.33 H ATOM 412 N GLU A 567 -1.294 -2.638 -5.529 1.00 31.21 N ATOM 413 CA GLU A 567 -2.258 -1.985 -6.406 1.00 22.12 C ATOM 414 C GLU A 567 -3.639 -1.941 -5.759 1.00 71.44 C ATOM 415 O GLU A 567 -4.433 -1.039 -6.025 1.00 11.11 O ATOM 416 CB GLU A 567 -2.335 -2.714 -7.749 1.00 41.12 C ATOM 417 CG GLU A 567 -1.105 -2.516 -8.620 1.00 70.34 C ATOM 418 CD GLU A 567 -1.364 -2.843 -10.078 1.00 33.20 C ATOM 419 OE1 GLU A 567 -2.376 -3.518 -10.363 1.00 53.34 O ATOM 420 OE2 GLU A 567 -0.556 -2.426 -10.933 1.00 1.33 O ATOM 421 H GLU A 567 -0.754 -3.378 -5.878 1.00 21.42 H ATOM 422 HA GLU A 567 -1.921 -0.974 -6.574 1.00 51.24 H ATOM 423 HB2 GLU A 567 -2.452 -3.780 -7.554 1.00 0.00 H ATOM 424 HB3 GLU A 567 -3.195 -2.353 -8.292 1.00 34.23 H ATOM 425 HG2 GLU A 567 -0.786 -1.476 -8.545 1.00 0.00 H ATOM 426 HG3 GLU A 567 -0.315 -3.157 -8.258 1.00 12.14 H ATOM 427 HE2 GLU A 567 -0.781 -2.670 -11.834 1.00 0.00 H ATOM 428 N ALA A 568 -3.920 -2.924 -4.909 1.00 45.43 N ATOM 429 CA ALA A 568 -5.204 -2.997 -4.223 1.00 61.32 C ATOM 430 C ALA A 568 -5.217 -2.106 -2.985 1.00 53.13 C ATOM 431 O ALA A 568 -6.043 -1.200 -2.869 1.00 44.30 O ATOM 432 CB ALA A 568 -5.517 -4.436 -3.843 1.00 22.34 C ATOM 433 H ALA A 568 -3.246 -3.614 -4.738 1.00 61.54 H ATOM 434 HA ALA A 568 -5.967 -2.657 -4.907 1.00 72.11 H ATOM 435 HB1 ALA A 568 -6.073 -4.907 -4.641 1.00 1.41 H ATOM 436 HB2 ALA A 568 -4.595 -4.975 -3.680 1.00 11.31 H ATOM 437 HB3 ALA A 568 -6.106 -4.449 -2.938 1.00 21.13 H ATOM 438 N VAL A 569 -4.297 -2.369 -2.063 1.00 35.23 N ATOM 439 CA VAL A 569 -4.203 -1.591 -0.833 1.00 70.22 C ATOM 440 C VAL A 569 -4.067 -0.102 -1.134 1.00 62.44 C ATOM 441 O VAL A 569 -4.516 0.742 -0.360 1.00 25.12 O ATOM 442 CB VAL A 569 -3.007 -2.041 0.027 1.00 73.45 C ATOM 443 CG1 VAL A 569 -3.025 -1.340 1.376 1.00 2.21 C ATOM 444 CG2 VAL A 569 -3.018 -3.552 0.202 1.00 33.41 C ATOM 445 H VAL A 569 -3.668 -3.105 -2.211 1.00 43.32 H ATOM 446 HA VAL A 569 -5.108 -1.752 -0.266 1.00 14.22 H ATOM 447 HB VAL A 569 -2.097 -1.766 -0.486 1.00 13.14 H ATOM 448 HG11 VAL A 569 -2.100 -1.538 1.896 1.00 43.12 H ATOM 449 HG12 VAL A 569 -3.136 -0.276 1.227 1.00 2.13 H ATOM 450 HG13 VAL A 569 -3.853 -1.709 1.962 1.00 23.44 H ATOM 451 HG21 VAL A 569 -3.942 -3.955 -0.185 1.00 0.22 H ATOM 452 HG22 VAL A 569 -2.186 -3.982 -0.334 1.00 43.22 H ATOM 453 HG23 VAL A 569 -2.933 -3.794 1.252 1.00 5.41 H ATOM 454 N MET A 570 -3.443 0.212 -2.266 1.00 34.34 N ATOM 455 CA MET A 570 -3.249 1.599 -2.671 1.00 22.23 C ATOM 456 C MET A 570 -4.586 2.320 -2.799 1.00 41.42 C ATOM 457 O MET A 570 -4.662 3.540 -2.648 1.00 44.45 O ATOM 458 CB MET A 570 -2.491 1.664 -3.997 1.00 55.13 C ATOM 459 CG MET A 570 -0.979 1.666 -3.836 1.00 75.20 C ATOM 460 SD MET A 570 -0.148 2.659 -5.091 1.00 24.23 S ATOM 461 CE MET A 570 1.430 2.956 -4.296 1.00 71.33 C ATOM 462 H MET A 570 -3.106 -0.506 -2.842 1.00 73.25 H ATOM 463 HA MET A 570 -2.661 2.088 -1.907 1.00 73.42 H ATOM 464 HB2 MET A 570 -2.772 0.797 -4.595 1.00 0.00 H ATOM 465 HB3 MET A 570 -2.777 2.565 -4.519 1.00 0.53 H ATOM 466 HG2 MET A 570 -0.728 2.061 -2.851 1.00 0.00 H ATOM 467 HG3 MET A 570 -0.622 0.649 -3.905 1.00 54.31 H ATOM 468 HE1 MET A 570 2.228 2.653 -4.959 1.00 4.40 H ATOM 469 HE2 MET A 570 1.528 4.007 -4.070 1.00 51.13 H ATOM 470 HE3 MET A 570 1.485 2.384 -3.382 1.00 31.45 H ATOM 471 N ARG A 571 -5.640 1.560 -3.079 1.00 22.43 N ATOM 472 CA ARG A 571 -6.974 2.127 -3.229 1.00 3.54 C ATOM 473 C ARG A 571 -7.597 2.420 -1.867 1.00 51.32 C ATOM 474 O ARG A 571 -8.658 3.038 -1.778 1.00 73.42 O ATOM 475 CB ARG A 571 -7.872 1.173 -4.017 1.00 65.51 C ATOM 476 CG ARG A 571 -9.220 1.769 -4.386 1.00 52.44 C ATOM 477 CD ARG A 571 -10.367 0.928 -3.848 1.00 53.22 C ATOM 478 NE ARG A 571 -11.517 0.931 -4.748 1.00 71.14 N ATOM 479 CZ ARG A 571 -11.585 0.200 -5.856 1.00 63.13 C ATOM 480 NH1 ARG A 571 -10.574 -0.588 -6.198 1.00 14.45 N ATOM 481 NH2 ARG A 571 -12.665 0.257 -6.625 1.00 72.42 N ATOM 482 H ARG A 571 -5.517 0.593 -3.187 1.00 4.44 H ATOM 483 HA ARG A 571 -6.880 3.054 -3.775 1.00 54.13 H ATOM 484 HB2 ARG A 571 -7.355 0.897 -4.936 1.00 0.00 H ATOM 485 HB3 ARG A 571 -8.044 0.287 -3.424 1.00 13.41 H ATOM 486 HG2 ARG A 571 -9.290 2.773 -3.966 1.00 0.00 H ATOM 487 HG3 ARG A 571 -9.298 1.822 -5.462 1.00 41.50 H ATOM 488 HD2 ARG A 571 -10.023 -0.098 -3.717 1.00 0.00 H ATOM 489 HD3 ARG A 571 -10.670 1.327 -2.892 1.00 32.44 H ATOM 490 HE ARG A 571 -12.275 1.505 -4.516 1.00 0.23 H ATOM 491 HH11 ARG A 571 -9.760 -0.633 -5.620 1.00 42.44 H ATOM 492 HH12 ARG A 571 -10.628 -1.138 -7.031 1.00 14.21 H ATOM 493 HH21 ARG A 571 -13.429 0.848 -6.371 1.00 1.50 H ATOM 494 HH22 ARG A 571 -12.715 -0.294 -7.458 1.00 51.53 H ATOM 495 N ARG A 572 -6.929 1.973 -0.808 1.00 34.41 N ATOM 496 CA ARG A 572 -7.418 2.185 0.549 1.00 55.02 C ATOM 497 C ARG A 572 -6.756 3.407 1.180 1.00 32.12 C ATOM 498 O ARG A 572 -7.412 4.207 1.847 1.00 41.01 O ATOM 499 CB ARG A 572 -7.154 0.947 1.408 1.00 55.22 C ATOM 500 CG ARG A 572 -7.776 1.025 2.794 1.00 43.05 C ATOM 501 CD ARG A 572 -9.142 0.357 2.829 1.00 1.13 C ATOM 502 NE ARG A 572 -10.216 1.292 2.501 1.00 23.31 N ATOM 503 CZ ARG A 572 -11.501 0.959 2.496 1.00 52.10 C ATOM 504 NH1 ARG A 572 -11.872 -0.277 2.799 1.00 12.01 N ATOM 505 NH2 ARG A 572 -12.421 1.865 2.186 1.00 24.01 N ATOM 506 H ARG A 572 -6.089 1.487 -0.942 1.00 44.42 H ATOM 507 HA ARG A 572 -8.483 2.356 0.495 1.00 33.21 H ATOM 508 HB2 ARG A 572 -7.565 0.078 0.894 1.00 0.00 H ATOM 509 HB3 ARG A 572 -6.088 0.823 1.522 1.00 12.52 H ATOM 510 HG2 ARG A 572 -7.119 0.525 3.506 1.00 0.00 H ATOM 511 HG3 ARG A 572 -7.884 2.062 3.072 1.00 64.22 H ATOM 512 HD2 ARG A 572 -9.155 -0.463 2.111 1.00 0.00 H ATOM 513 HD3 ARG A 572 -9.309 -0.035 3.822 1.00 63.24 H ATOM 514 HE ARG A 572 -9.964 2.210 2.275 1.00 41.13 H ATOM 515 HH11 ARG A 572 -11.182 -0.961 3.034 1.00 64.33 H ATOM 516 HH12 ARG A 572 -12.841 -0.524 2.795 1.00 21.24 H ATOM 517 HH21 ARG A 572 -12.145 2.799 1.957 1.00 32.02 H ATOM 518 HH22 ARG A 572 -13.388 1.615 2.182 1.00 5.23 H ATOM 519 N PHE A 573 -5.451 3.543 0.966 1.00 20.55 N ATOM 520 CA PHE A 573 -4.699 4.665 1.515 1.00 34.40 C ATOM 521 C PHE A 573 -4.120 5.530 0.400 1.00 71.25 C ATOM 522 O PHE A 573 -2.909 5.576 0.180 1.00 70.21 O ATOM 523 CB PHE A 573 -3.574 4.158 2.420 1.00 2.13 C ATOM 524 CG PHE A 573 -4.059 3.625 3.738 1.00 72.13 C ATOM 525 CD1 PHE A 573 -4.701 2.400 3.810 1.00 34.43 C ATOM 526 CD2 PHE A 573 -3.871 4.350 4.904 1.00 74.31 C ATOM 527 CE1 PHE A 573 -5.149 1.907 5.022 1.00 64.33 C ATOM 528 CE2 PHE A 573 -4.316 3.860 6.118 1.00 2.43 C ATOM 529 CZ PHE A 573 -4.956 2.638 6.177 1.00 23.53 C ATOM 530 H PHE A 573 -4.983 2.872 0.426 1.00 32.34 H ATOM 531 HA PHE A 573 -5.379 5.263 2.102 1.00 15.12 H ATOM 532 HB2 PHE A 573 -3.038 3.366 1.898 1.00 0.00 H ATOM 533 HB3 PHE A 573 -2.891 4.969 2.620 1.00 1.33 H ATOM 534 HD1 PHE A 573 -4.853 1.827 2.907 1.00 75.13 H ATOM 535 HD2 PHE A 573 -3.372 5.306 4.861 1.00 50.25 H ATOM 536 HE1 PHE A 573 -5.649 0.950 5.064 1.00 61.11 H ATOM 537 HE2 PHE A 573 -4.164 4.435 7.020 1.00 42.10 H ATOM 538 HZ PHE A 573 -5.303 2.254 7.124 1.00 34.22 H ATOM 539 N PRO A 574 -5.005 6.231 -0.324 1.00 0.43 N ATOM 540 CA PRO A 574 -4.606 7.108 -1.430 1.00 63.01 C ATOM 541 C PRO A 574 -3.867 8.351 -0.947 1.00 25.11 C ATOM 542 O PRO A 574 -3.328 9.114 -1.748 1.00 25.21 O ATOM 543 CB PRO A 574 -5.938 7.495 -2.074 1.00 52.51 C ATOM 544 CG PRO A 574 -6.942 7.359 -0.982 1.00 3.31 C ATOM 545 CD PRO A 574 -6.463 6.225 -0.118 1.00 62.12 C ATOM 546 HA PRO A 574 -3.994 6.584 -2.150 1.00 34.12 H ATOM 547 HB2 PRO A 574 -5.910 8.516 -2.454 1.00 0.00 H ATOM 548 HB3 PRO A 574 -6.154 6.826 -2.894 1.00 21.44 H ATOM 549 HG2 PRO A 574 -6.952 8.276 -0.392 1.00 0.00 H ATOM 550 HG3 PRO A 574 -7.911 7.129 -1.400 1.00 61.41 H ATOM 551 HD2 PRO A 574 -6.721 6.394 0.928 1.00 0.00 H ATOM 552 HD3 PRO A 574 -6.894 5.291 -0.450 1.00 1.01 H ATOM 553 N GLN A 575 -3.844 8.547 0.368 1.00 52.13 N ATOM 554 CA GLN A 575 -3.171 9.698 0.957 1.00 3.51 C ATOM 555 C GLN A 575 -1.930 9.266 1.731 1.00 50.31 C ATOM 556 O GLN A 575 -1.086 10.092 2.081 1.00 25.52 O ATOM 557 CB GLN A 575 -4.125 10.456 1.882 1.00 73.54 C ATOM 558 CG GLN A 575 -4.388 9.744 3.199 1.00 12.22 C ATOM 559 CD GLN A 575 -5.662 10.215 3.872 1.00 1.34 C ATOM 560 OE1 GLN A 575 -5.637 11.108 4.720 1.00 20.35 O ATOM 561 NE2 GLN A 575 -6.787 9.617 3.497 1.00 23.14 N ATOM 562 H GLN A 575 -4.292 7.903 0.955 1.00 2.41 H ATOM 563 HA GLN A 575 -2.869 10.353 0.153 1.00 72.33 H ATOM 564 HB2 GLN A 575 -3.690 11.432 2.099 1.00 0.00 H ATOM 565 HB3 GLN A 575 -5.070 10.589 1.374 1.00 30.34 H ATOM 566 HG2 GLN A 575 -4.467 8.674 3.010 1.00 0.00 H ATOM 567 HG3 GLN A 575 -3.557 9.928 3.864 1.00 13.13 H ATOM 568 HE21 GLN A 575 -6.731 8.913 2.816 1.00 23.15 H ATOM 569 HE22 GLN A 575 -7.625 9.901 3.917 1.00 64.52 H ATOM 570 N LEU A 576 -1.826 7.968 1.995 1.00 63.01 N ATOM 571 CA LEU A 576 -0.687 7.425 2.728 1.00 15.30 C ATOM 572 C LEU A 576 -0.069 6.249 1.979 1.00 5.33 C ATOM 573 O LEU A 576 -0.627 5.152 1.954 1.00 3.54 O ATOM 574 CB LEU A 576 -1.121 6.983 4.127 1.00 51.23 C ATOM 575 CG LEU A 576 -0.541 7.783 5.294 1.00 42.32 C ATOM 576 CD1 LEU A 576 -0.981 7.187 6.621 1.00 13.35 C ATOM 577 CD2 LEU A 576 0.978 7.829 5.205 1.00 10.41 C ATOM 578 H LEU A 576 -2.531 7.360 1.689 1.00 24.31 H ATOM 579 HA LEU A 576 0.051 8.208 2.819 1.00 71.23 H ATOM 580 HB2 LEU A 576 -2.207 7.059 4.179 1.00 0.00 H ATOM 581 HB3 LEU A 576 -0.825 5.951 4.252 1.00 61.20 H ATOM 582 HG LEU A 576 -0.910 8.799 5.245 1.00 31.42 H ATOM 583 HD11 LEU A 576 -0.839 6.118 6.600 1.00 62.12 H ATOM 584 HD12 LEU A 576 -2.025 7.408 6.786 1.00 53.33 H ATOM 585 HD13 LEU A 576 -0.392 7.614 7.420 1.00 34.25 H ATOM 586 HD21 LEU A 576 1.280 8.703 4.645 1.00 35.34 H ATOM 587 HD22 LEU A 576 1.336 6.941 4.707 1.00 24.33 H ATOM 588 HD23 LEU A 576 1.395 7.878 6.201 1.00 25.11 H ATOM 589 N LEU A 577 1.089 6.485 1.372 1.00 3.45 N ATOM 590 CA LEU A 577 1.787 5.445 0.625 1.00 42.22 C ATOM 591 C LEU A 577 3.157 5.163 1.232 1.00 31.53 C ATOM 592 O LEU A 577 4.129 5.866 0.954 1.00 54.15 O ATOM 593 CB LEU A 577 1.943 5.859 -0.840 1.00 35.31 C ATOM 594 CG LEU A 577 0.690 5.735 -1.709 1.00 70.32 C ATOM 595 CD1 LEU A 577 0.126 4.325 -1.633 1.00 52.14 C ATOM 596 CD2 LEU A 577 -0.357 6.754 -1.284 1.00 1.21 C ATOM 597 H LEU A 577 1.485 7.379 1.428 1.00 44.42 H ATOM 598 HA LEU A 577 1.192 4.545 0.674 1.00 1.43 H ATOM 599 HB2 LEU A 577 2.261 6.902 -0.859 1.00 0.00 H ATOM 600 HB3 LEU A 577 2.713 5.240 -1.278 1.00 51.04 H ATOM 601 HG LEU A 577 0.953 5.934 -2.739 1.00 21.44 H ATOM 602 HD11 LEU A 577 0.930 3.623 -1.468 1.00 54.44 H ATOM 603 HD12 LEU A 577 -0.375 4.088 -2.560 1.00 75.53 H ATOM 604 HD13 LEU A 577 -0.580 4.262 -0.818 1.00 0.12 H ATOM 605 HD21 LEU A 577 0.121 7.703 -1.096 1.00 54.50 H ATOM 606 HD22 LEU A 577 -0.847 6.412 -0.384 1.00 23.34 H ATOM 607 HD23 LEU A 577 -1.089 6.867 -2.070 1.00 35.12 H ATOM 608 N ASP A 578 3.228 4.129 2.064 1.00 41.43 N ATOM 609 CA ASP A 578 4.480 3.751 2.709 1.00 71.23 C ATOM 610 C ASP A 578 4.770 2.268 2.505 1.00 21.22 C ATOM 611 O ASP A 578 3.866 1.452 2.326 1.00 54.10 O ATOM 612 CB ASP A 578 4.425 4.073 4.204 1.00 42.15 C ATOM 613 CG ASP A 578 5.451 5.113 4.609 1.00 23.35 C ATOM 614 OD1 ASP A 578 5.350 6.263 4.136 1.00 15.41 O ATOM 615 OD2 ASP A 578 6.356 4.774 5.401 1.00 4.33 O ATOM 616 H ASP A 578 2.419 3.607 2.246 1.00 62.40 H ATOM 617 HA ASP A 578 5.274 4.326 2.256 1.00 71.14 H ATOM 618 HB2 ASP A 578 3.430 4.447 4.446 1.00 0.00 H ATOM 619 HB3 ASP A 578 4.611 3.170 4.766 1.00 51.53 H ATOM 620 HD2 ASP A 578 6.970 5.480 5.615 1.00 0.00 H ATOM 621 N PRO A 579 6.062 1.908 2.533 1.00 64.42 N ATOM 622 CA PRO A 579 6.502 0.521 2.353 1.00 33.24 C ATOM 623 C PRO A 579 6.128 -0.364 3.538 1.00 12.32 C ATOM 624 O PRO A 579 5.675 -1.495 3.360 1.00 15.53 O ATOM 625 CB PRO A 579 8.023 0.643 2.236 1.00 74.03 C ATOM 626 CG PRO A 579 8.359 1.902 2.959 1.00 73.45 C ATOM 627 CD PRO A 579 7.193 2.827 2.743 1.00 65.14 C ATOM 628 HA PRO A 579 6.101 0.093 1.445 1.00 21.51 H ATOM 629 HB2 PRO A 579 8.524 -0.213 2.688 1.00 0.00 H ATOM 630 HB3 PRO A 579 8.304 0.699 1.194 1.00 35.23 H ATOM 631 HG2 PRO A 579 8.451 1.687 4.024 1.00 0.00 H ATOM 632 HG3 PRO A 579 9.260 2.332 2.546 1.00 31.32 H ATOM 633 HD2 PRO A 579 7.034 3.466 3.612 1.00 0.00 H ATOM 634 HD3 PRO A 579 7.357 3.441 1.869 1.00 14.34 H ATOM 635 N GLN A 580 6.322 0.158 4.745 1.00 71.23 N ATOM 636 CA GLN A 580 6.005 -0.586 5.958 1.00 2.31 C ATOM 637 C GLN A 580 4.512 -0.521 6.263 1.00 5.22 C ATOM 638 O GLN A 580 3.898 -1.527 6.616 1.00 10.51 O ATOM 639 CB GLN A 580 6.804 -0.037 7.141 1.00 2.33 C ATOM 640 CG GLN A 580 8.263 -0.465 7.143 1.00 72.14 C ATOM 641 CD GLN A 580 9.203 0.661 7.522 1.00 52.30 C ATOM 642 OE1 GLN A 580 10.015 0.526 8.438 1.00 41.24 O ATOM 643 NE2 GLN A 580 9.096 1.783 6.819 1.00 3.12 N ATOM 644 H GLN A 580 6.687 1.064 4.820 1.00 33.02 H ATOM 645 HA GLN A 580 6.282 -1.617 5.797 1.00 43.11 H ATOM 646 HB2 GLN A 580 6.766 1.052 7.105 1.00 0.00 H ATOM 647 HB3 GLN A 580 6.349 -0.380 8.058 1.00 22.43 H ATOM 648 HG2 GLN A 580 8.388 -1.280 7.856 1.00 0.00 H ATOM 649 HG3 GLN A 580 8.522 -0.815 6.154 1.00 25.24 H ATOM 650 HE21 GLN A 580 8.425 1.820 6.105 1.00 63.40 H ATOM 651 HE22 GLN A 580 9.690 2.528 7.043 1.00 23.30 H ATOM 652 N GLN A 581 3.937 0.669 6.124 1.00 73.04 N ATOM 653 CA GLN A 581 2.516 0.865 6.386 1.00 61.03 C ATOM 654 C GLN A 581 1.676 -0.154 5.622 1.00 64.22 C ATOM 655 O GLN A 581 0.876 -0.882 6.212 1.00 64.10 O ATOM 656 CB GLN A 581 2.095 2.283 5.998 1.00 11.22 C ATOM 657 CG GLN A 581 2.524 3.341 7.002 1.00 1.30 C ATOM 658 CD GLN A 581 2.154 4.745 6.565 1.00 55.12 C ATOM 659 OE1 GLN A 581 1.070 4.975 6.029 1.00 72.23 O ATOM 660 NE2 GLN A 581 3.055 5.693 6.793 1.00 53.14 N ATOM 661 H GLN A 581 4.480 1.433 5.839 1.00 51.31 H ATOM 662 HA GLN A 581 2.352 0.727 7.444 1.00 53.45 H ATOM 663 HB2 GLN A 581 2.542 2.522 5.033 1.00 0.00 H ATOM 664 HB3 GLN A 581 1.018 2.316 5.912 1.00 5.31 H ATOM 665 HG2 GLN A 581 2.043 3.133 7.958 1.00 0.00 H ATOM 666 HG3 GLN A 581 3.595 3.289 7.124 1.00 21.50 H ATOM 667 HE21 GLN A 581 3.898 5.436 7.222 1.00 4.15 H ATOM 668 HE22 GLN A 581 2.842 6.609 6.520 1.00 63.41 H ATOM 669 N LEU A 582 1.863 -0.200 4.307 1.00 32.51 N ATOM 670 CA LEU A 582 1.122 -1.130 3.462 1.00 62.23 C ATOM 671 C LEU A 582 1.221 -2.554 4.002 1.00 11.11 C ATOM 672 O LEU A 582 0.306 -3.358 3.830 1.00 53.24 O ATOM 673 CB LEU A 582 1.651 -1.079 2.027 1.00 3.14 C ATOM 674 CG LEU A 582 1.135 0.072 1.163 1.00 51.11 C ATOM 675 CD1 LEU A 582 2.194 0.504 0.162 1.00 54.35 C ATOM 676 CD2 LEU A 582 -0.146 -0.331 0.448 1.00 52.02 C ATOM 677 H LEU A 582 2.513 0.405 3.895 1.00 72.32 H ATOM 678 HA LEU A 582 0.085 -0.828 3.466 1.00 45.11 H ATOM 679 HB2 LEU A 582 2.737 -0.999 2.075 1.00 0.00 H ATOM 680 HB3 LEU A 582 1.380 -2.006 1.543 1.00 44.41 H ATOM 681 HG LEU A 582 0.912 0.919 1.798 1.00 52.21 H ATOM 682 HD11 LEU A 582 3.151 0.097 0.451 1.00 22.33 H ATOM 683 HD12 LEU A 582 2.253 1.582 0.141 1.00 14.44 H ATOM 684 HD13 LEU A 582 1.930 0.140 -0.821 1.00 73.30 H ATOM 685 HD21 LEU A 582 -0.973 0.246 0.835 1.00 21.41 H ATOM 686 HD22 LEU A 582 -0.333 -1.383 0.610 1.00 15.13 H ATOM 687 HD23 LEU A 582 -0.041 -0.145 -0.612 1.00 4.22 H ATOM 688 N ALA A 583 2.337 -2.856 4.657 1.00 32.12 N ATOM 689 CA ALA A 583 2.553 -4.181 5.225 1.00 72.20 C ATOM 690 C ALA A 583 1.543 -4.476 6.329 1.00 74.32 C ATOM 691 O ALA A 583 1.071 -5.605 6.465 1.00 52.12 O ATOM 692 CB ALA A 583 3.973 -4.300 5.760 1.00 13.23 C ATOM 693 H ALA A 583 3.030 -2.173 4.761 1.00 3.52 H ATOM 694 HA ALA A 583 2.430 -4.908 4.435 1.00 43.51 H ATOM 695 HB1 ALA A 583 4.272 -5.338 5.757 1.00 13.31 H ATOM 696 HB2 ALA A 583 4.642 -3.729 5.135 1.00 54.14 H ATOM 697 HB3 ALA A 583 4.009 -3.918 6.770 1.00 21.21 H ATOM 698 N ALA A 584 1.218 -3.456 7.115 1.00 35.01 N ATOM 699 CA ALA A 584 0.262 -3.607 8.206 1.00 12.33 C ATOM 700 C ALA A 584 -1.138 -3.892 7.674 1.00 51.42 C ATOM 701 O ALA A 584 -1.863 -4.722 8.222 1.00 63.00 O ATOM 702 CB ALA A 584 0.254 -2.360 9.077 1.00 43.54 C ATOM 703 H ALA A 584 1.628 -2.580 6.957 1.00 62.50 H ATOM 704 HA ALA A 584 0.581 -4.439 8.816 1.00 22.53 H ATOM 705 HB1 ALA A 584 -0.727 -1.909 9.051 1.00 12.22 H ATOM 706 HB2 ALA A 584 0.500 -2.629 10.093 1.00 44.33 H ATOM 707 HB3 ALA A 584 0.983 -1.656 8.704 1.00 44.41 H ATOM 708 N GLU A 585 -1.512 -3.197 6.604 1.00 35.22 N ATOM 709 CA GLU A 585 -2.828 -3.376 6.001 1.00 42.34 C ATOM 710 C GLU A 585 -2.930 -4.732 5.308 1.00 45.51 C ATOM 711 O GLU A 585 -3.906 -5.461 5.487 1.00 3.34 O ATOM 712 CB GLU A 585 -3.108 -2.256 4.996 1.00 32.22 C ATOM 713 CG GLU A 585 -2.798 -0.867 5.529 1.00 23.31 C ATOM 714 CD GLU A 585 -3.643 -0.503 6.735 1.00 64.12 C ATOM 715 OE1 GLU A 585 -4.819 -0.920 6.782 1.00 44.30 O ATOM 716 OE2 GLU A 585 -3.128 0.200 7.630 1.00 33.44 O ATOM 717 H GLU A 585 -0.891 -2.550 6.213 1.00 2.41 H ATOM 718 HA GLU A 585 -3.564 -3.332 6.789 1.00 12.32 H ATOM 719 HB2 GLU A 585 -2.497 -2.429 4.110 1.00 0.00 H ATOM 720 HB3 GLU A 585 -4.153 -2.288 4.723 1.00 10.41 H ATOM 721 HG2 GLU A 585 -1.746 -0.827 5.814 1.00 0.00 H ATOM 722 HG3 GLU A 585 -2.982 -0.145 4.747 1.00 32.45 H ATOM 723 HE2 GLU A 585 -3.718 0.392 8.362 1.00 0.00 H ATOM 724 N ILE A 586 -1.915 -5.062 4.517 1.00 61.24 N ATOM 725 CA ILE A 586 -1.889 -6.331 3.798 1.00 4.52 C ATOM 726 C ILE A 586 -1.940 -7.510 4.764 1.00 71.53 C ATOM 727 O ILE A 586 -2.398 -8.597 4.408 1.00 22.32 O ATOM 728 CB ILE A 586 -0.630 -6.455 2.921 1.00 45.03 C ATOM 729 CG1 ILE A 586 -0.585 -5.323 1.892 1.00 11.50 C ATOM 730 CG2 ILE A 586 -0.599 -7.809 2.227 1.00 5.20 C ATOM 731 CD1 ILE A 586 0.817 -4.953 1.461 1.00 52.23 C ATOM 732 H ILE A 586 -1.166 -4.439 4.415 1.00 62.42 H ATOM 733 HA ILE A 586 -2.757 -6.367 3.156 1.00 12.00 H ATOM 734 HB ILE A 586 0.237 -6.385 3.560 1.00 11.55 H ATOM 735 HG12 ILE A 586 -1.146 -5.637 1.012 1.00 0.00 H ATOM 736 HG13 ILE A 586 -1.045 -4.442 2.316 1.00 33.45 H ATOM 737 HG21 ILE A 586 -0.542 -8.592 2.969 1.00 5.34 H ATOM 738 HG22 ILE A 586 -1.497 -7.933 1.642 1.00 62.11 H ATOM 739 HG23 ILE A 586 0.264 -7.863 1.580 1.00 33.10 H ATOM 740 HD11 ILE A 586 0.823 -3.938 1.090 1.00 15.05 H ATOM 741 HD12 ILE A 586 1.486 -5.031 2.304 1.00 35.33 H ATOM 742 HD13 ILE A 586 1.142 -5.623 0.679 1.00 51.42 H ATOM 743 N LEU A 587 -1.470 -7.288 5.986 1.00 33.21 N ATOM 744 CA LEU A 587 -1.464 -8.332 7.004 1.00 21.40 C ATOM 745 C LEU A 587 -2.879 -8.629 7.489 1.00 12.24 C ATOM 746 O LEU A 587 -3.251 -9.786 7.682 1.00 41.31 O ATOM 747 CB LEU A 587 -0.584 -7.916 8.185 1.00 62.41 C ATOM 748 CG LEU A 587 0.907 -8.228 8.054 1.00 50.13 C ATOM 749 CD1 LEU A 587 1.702 -7.496 9.123 1.00 30.34 C ATOM 750 CD2 LEU A 587 1.148 -9.729 8.140 1.00 40.32 C ATOM 751 H LEU A 587 -1.119 -6.402 6.210 1.00 70.05 H ATOM 752 HA LEU A 587 -1.055 -9.227 6.559 1.00 64.03 H ATOM 753 HB2 LEU A 587 -0.688 -6.839 8.315 1.00 0.00 H ATOM 754 HB3 LEU A 587 -0.953 -8.422 9.065 1.00 4.10 H ATOM 755 HG LEU A 587 1.257 -7.888 7.088 1.00 34.15 H ATOM 756 HD11 LEU A 587 1.972 -6.515 8.765 1.00 72.15 H ATOM 757 HD12 LEU A 587 2.598 -8.055 9.352 1.00 55.12 H ATOM 758 HD13 LEU A 587 1.101 -7.402 10.016 1.00 13.22 H ATOM 759 HD21 LEU A 587 0.241 -10.221 8.460 1.00 4.42 H ATOM 760 HD22 LEU A 587 1.936 -9.926 8.851 1.00 20.24 H ATOM 761 HD23 LEU A 587 1.438 -10.103 7.168 1.00 14.53 H ATOM 762 N SER A 588 -3.665 -7.574 7.684 1.00 12.21 N ATOM 763 CA SER A 588 -5.039 -7.721 8.149 1.00 50.44 C ATOM 764 C SER A 588 -5.964 -8.103 6.997 1.00 74.12 C ATOM 765 O SER A 588 -6.879 -8.911 7.163 1.00 40.42 O ATOM 766 CB SER A 588 -5.523 -6.422 8.796 1.00 2.44 C ATOM 767 OG SER A 588 -6.826 -6.572 9.330 1.00 53.31 O ATOM 768 H SER A 588 -3.310 -6.677 7.514 1.00 2.54 H ATOM 769 HA SER A 588 -5.058 -8.509 8.887 1.00 52.03 H ATOM 770 HB2 SER A 588 -4.839 -6.148 9.600 1.00 0.00 H ATOM 771 HB3 SER A 588 -5.538 -5.637 8.053 1.00 13.05 H ATOM 772 HG SER A 588 -6.969 -7.489 9.575 1.00 64.33 H ATOM 773 N TYR A 589 -5.719 -7.516 5.831 1.00 22.20 N ATOM 774 CA TYR A 589 -6.530 -7.793 4.652 1.00 50.44 C ATOM 775 C TYR A 589 -6.464 -9.270 4.278 1.00 43.42 C ATOM 776 O TYR A 589 -7.462 -9.867 3.874 1.00 53.20 O ATOM 777 CB TYR A 589 -6.064 -6.936 3.473 1.00 2.43 C ATOM 778 CG TYR A 589 -6.725 -7.297 2.162 1.00 4.42 C ATOM 779 CD1 TYR A 589 -8.103 -7.209 2.008 1.00 4.14 C ATOM 780 CD2 TYR A 589 -5.970 -7.725 1.076 1.00 31.05 C ATOM 781 CE1 TYR A 589 -8.711 -7.538 0.813 1.00 60.24 C ATOM 782 CE2 TYR A 589 -6.570 -8.055 -0.124 1.00 33.34 C ATOM 783 CZ TYR A 589 -7.940 -7.960 -0.250 1.00 21.42 C ATOM 784 OH TYR A 589 -8.542 -8.288 -1.444 1.00 22.24 O ATOM 785 H TYR A 589 -4.976 -6.881 5.761 1.00 64.51 H ATOM 786 HA TYR A 589 -7.553 -7.537 4.885 1.00 33.44 H ATOM 787 HB2 TYR A 589 -6.279 -5.891 3.697 1.00 0.00 H ATOM 788 HB3 TYR A 589 -4.997 -7.054 3.351 1.00 63.50 H ATOM 789 HD1 TYR A 589 -8.703 -6.876 2.844 1.00 63.45 H ATOM 790 HD2 TYR A 589 -4.898 -7.798 1.179 1.00 43.44 H ATOM 791 HE1 TYR A 589 -9.783 -7.464 0.713 1.00 1.32 H ATOM 792 HE2 TYR A 589 -5.967 -8.386 -0.957 1.00 22.41 H ATOM 793 HH TYR A 589 -8.196 -9.128 -1.757 1.00 5.41 H ATOM 794 N LYS A 590 -5.279 -9.856 4.416 1.00 41.31 N ATOM 795 CA LYS A 590 -5.079 -11.264 4.096 1.00 61.01 C ATOM 796 C LYS A 590 -5.741 -12.158 5.139 1.00 34.22 C ATOM 797 O LYS A 590 -6.558 -13.017 4.806 1.00 60.22 O ATOM 798 CB LYS A 590 -3.585 -11.582 4.012 1.00 62.11 C ATOM 799 CG LYS A 590 -3.270 -12.811 3.178 1.00 62.01 C ATOM 800 CD LYS A 590 -3.227 -12.483 1.694 1.00 35.53 C ATOM 801 CE LYS A 590 -2.402 -13.501 0.922 1.00 22.03 C ATOM 802 NZ LYS A 590 -3.158 -14.760 0.680 1.00 20.51 N ATOM 803 H LYS A 590 -4.520 -9.327 4.743 1.00 31.42 H ATOM 804 HA LYS A 590 -5.533 -11.454 3.135 1.00 31.24 H ATOM 805 HB2 LYS A 590 -3.077 -10.726 3.569 1.00 0.00 H ATOM 806 HB3 LYS A 590 -3.206 -11.745 5.011 1.00 11.34 H ATOM 807 HG2 LYS A 590 -2.300 -13.206 3.482 1.00 0.00 H ATOM 808 HG3 LYS A 590 -4.034 -13.557 3.351 1.00 43.22 H ATOM 809 HD2 LYS A 590 -4.244 -12.481 1.302 1.00 0.00 H ATOM 810 HD3 LYS A 590 -2.790 -11.503 1.564 1.00 21.31 H ATOM 811 HE2 LYS A 590 -2.115 -13.070 -0.037 1.00 0.00 H ATOM 812 HE3 LYS A 590 -1.512 -13.728 1.490 1.00 32.32 H ATOM 813 HZ1 LYS A 590 -3.997 -14.798 1.294 1.00 12.43 H ATOM 814 HZ2 LYS A 590 -2.555 -15.583 0.885 1.00 35.12 H ATOM 815 HZ3 LYS A 590 -3.465 -14.808 -0.312 1.00 0.34 H ATOM 816 N SER A 591 -5.386 -11.950 6.403 1.00 23.21 N ATOM 817 CA SER A 591 -5.945 -12.739 7.494 1.00 25.10 C ATOM 818 C SER A 591 -7.469 -12.682 7.481 1.00 44.24 C ATOM 819 O SER A 591 -8.139 -13.643 7.858 1.00 13.25 O ATOM 820 CB SER A 591 -5.416 -12.236 8.839 1.00 42.33 C ATOM 821 OG SER A 591 -5.729 -13.143 9.882 1.00 3.11 O ATOM 822 H SER A 591 -4.729 -11.251 6.605 1.00 12.52 H ATOM 823 HA SER A 591 -5.633 -13.764 7.356 1.00 62.54 H ATOM 824 HB2 SER A 591 -4.333 -12.125 8.777 1.00 0.00 H ATOM 825 HB3 SER A 591 -5.863 -11.279 9.063 1.00 51.33 H ATOM 826 HG SER A 591 -5.024 -13.137 10.533 1.00 14.24 H ATOM 827 N GLN A 592 -8.009 -11.549 7.044 1.00 2.30 N ATOM 828 CA GLN A 592 -9.454 -11.365 6.982 1.00 61.43 C ATOM 829 C GLN A 592 -10.077 -12.297 5.947 1.00 11.22 C ATOM 830 O GLN A 592 -11.239 -12.686 6.067 1.00 3.11 O ATOM 831 CB GLN A 592 -9.790 -9.912 6.646 1.00 33.02 C ATOM 832 CG GLN A 592 -9.925 -9.020 7.870 1.00 3.11 C ATOM 833 CD GLN A 592 -10.502 -7.658 7.539 1.00 10.12 C ATOM 834 OE1 GLN A 592 -9.901 -6.626 7.839 1.00 33.55 O ATOM 835 NE2 GLN A 592 -11.675 -7.647 6.915 1.00 21.42 N ATOM 836 H GLN A 592 -7.421 -10.820 6.757 1.00 22.02 H ATOM 837 HA GLN A 592 -9.859 -11.604 7.954 1.00 74.13 H ATOM 838 HB2 GLN A 592 -8.996 -9.513 6.015 1.00 0.00 H ATOM 839 HB3 GLN A 592 -10.725 -9.887 6.105 1.00 31.42 H ATOM 840 HG2 GLN A 592 -10.578 -9.511 8.592 1.00 0.00 H ATOM 841 HG3 GLN A 592 -8.947 -8.884 8.309 1.00 32.42 H ATOM 842 HE21 GLN A 592 -12.096 -8.508 6.709 1.00 14.40 H ATOM 843 HE22 GLN A 592 -12.071 -6.781 6.690 1.00 1.21 H ATOM 844 N HIS A 593 -9.297 -12.650 4.931 1.00 51.25 N ATOM 845 CA HIS A 593 -9.772 -13.536 3.873 1.00 13.25 C ATOM 846 C HIS A 593 -9.034 -14.870 3.910 1.00 23.34 C ATOM 847 O HIS A 593 -8.660 -15.414 2.871 1.00 75.43 O ATOM 848 CB HIS A 593 -9.591 -12.877 2.506 1.00 43.12 C ATOM 849 CG HIS A 593 -10.464 -11.679 2.297 1.00 11.10 C ATOM 850 ND1 HIS A 593 -11.165 -11.452 1.131 1.00 21.55 N ATOM 851 CD2 HIS A 593 -10.750 -10.638 3.114 1.00 11.03 C ATOM 852 CE1 HIS A 593 -11.843 -10.324 1.241 1.00 40.41 C ATOM 853 NE2 HIS A 593 -11.609 -9.810 2.435 1.00 63.34 N ATOM 854 H HIS A 593 -8.380 -12.307 4.890 1.00 1.12 H ATOM 855 HA HIS A 593 -10.823 -13.715 4.040 1.00 74.35 H ATOM 856 HB2 HIS A 593 -8.550 -12.571 2.404 1.00 0.00 H ATOM 857 HB3 HIS A 593 -9.822 -13.596 1.733 1.00 24.23 H ATOM 858 HD1 HIS A 593 -11.165 -12.031 0.342 1.00 30.42 H ATOM 859 HD2 HIS A 593 -10.372 -10.486 4.116 1.00 30.24 H ATOM 860 HE1 HIS A 593 -12.481 -9.893 0.483 1.00 30.53 H ATOM 861 HE2 HIS A 593 -11.998 -8.948 2.790 1.00 0.00 H ATOM 862 N LEU A 594 -8.827 -15.393 5.114 1.00 73.40 N ATOM 863 CA LEU A 594 -8.133 -16.665 5.288 1.00 44.05 C ATOM 864 C LEU A 594 -9.127 -17.808 5.471 1.00 43.43 C ATOM 865 O LEU A 594 -10.267 -17.592 5.881 1.00 51.43 O ATOM 866 CB LEU A 594 -7.191 -16.594 6.491 1.00 61.11 C ATOM 867 CG LEU A 594 -6.045 -17.606 6.506 1.00 20.41 C ATOM 868 CD1 LEU A 594 -5.124 -17.388 5.316 1.00 41.31 C ATOM 869 CD2 LEU A 594 -5.266 -17.511 7.810 1.00 31.14 C ATOM 870 H LEU A 594 -9.148 -14.914 5.906 1.00 51.51 H ATOM 871 HA LEU A 594 -7.552 -16.849 4.395 1.00 4.05 H ATOM 872 HB2 LEU A 594 -6.754 -15.595 6.514 1.00 0.00 H ATOM 873 HB3 LEU A 594 -7.783 -16.749 7.382 1.00 62.34 H ATOM 874 HG LEU A 594 -6.454 -18.605 6.432 1.00 1.33 H ATOM 875 HD11 LEU A 594 -5.287 -18.166 4.587 1.00 74.34 H ATOM 876 HD12 LEU A 594 -4.096 -17.415 5.647 1.00 12.50 H ATOM 877 HD13 LEU A 594 -5.334 -16.426 4.870 1.00 23.14 H ATOM 878 HD21 LEU A 594 -5.957 -17.464 8.639 1.00 12.24 H ATOM 879 HD22 LEU A 594 -4.655 -16.620 7.799 1.00 12.13 H ATOM 880 HD23 LEU A 594 -4.633 -18.380 7.916 1.00 12.43 H ATOM 881 N SER A 595 -8.685 -19.023 5.166 1.00 31.33 N ATOM 882 CA SER A 595 -9.536 -20.200 5.296 1.00 64.44 C ATOM 883 C SER A 595 -8.740 -21.390 5.823 1.00 70.21 C ATOM 884 O SER A 595 -7.514 -21.426 5.720 1.00 55.13 O ATOM 885 CB SER A 595 -10.167 -20.551 3.947 1.00 43.10 C ATOM 886 OG SER A 595 -10.429 -19.384 3.188 1.00 41.43 O ATOM 887 H SER A 595 -7.765 -19.131 4.844 1.00 0.43 H ATOM 888 HA SER A 595 -10.320 -19.966 6.000 1.00 35.01 H ATOM 889 HB2 SER A 595 -9.483 -21.191 3.391 1.00 0.00 H ATOM 890 HB3 SER A 595 -11.097 -21.076 4.112 1.00 2.45 H ATOM 891 HG SER A 595 -11.221 -18.957 3.520 1.00 72.40 H ATOM 892 N GLU A 596 -9.448 -22.363 6.389 1.00 51.03 N ATOM 893 CA GLU A 596 -8.808 -23.556 6.934 1.00 55.44 C ATOM 894 C GLU A 596 -7.930 -24.229 5.883 1.00 24.31 C ATOM 895 O GLU A 596 -8.321 -25.228 5.281 1.00 20.34 O ATOM 896 CB GLU A 596 -9.863 -24.541 7.441 1.00 43.25 C ATOM 897 CG GLU A 596 -9.328 -25.532 8.460 1.00 34.42 C ATOM 898 CD GLU A 596 -8.721 -26.763 7.814 1.00 31.51 C ATOM 899 OE1 GLU A 596 -9.470 -27.525 7.170 1.00 75.34 O ATOM 900 OE2 GLU A 596 -7.496 -26.963 7.954 1.00 74.14 O ATOM 901 H GLU A 596 -10.423 -22.277 6.442 1.00 62.41 H ATOM 902 HA GLU A 596 -8.187 -23.249 7.762 1.00 55.13 H ATOM 903 HB2 GLU A 596 -10.670 -23.972 7.904 1.00 0.00 H ATOM 904 HB3 GLU A 596 -10.252 -25.096 6.600 1.00 34.00 H ATOM 905 HG2 GLU A 596 -8.564 -25.039 9.062 1.00 0.00 H ATOM 906 HG3 GLU A 596 -10.141 -25.845 9.101 1.00 43.22 H ATOM 907 HE2 GLU A 596 -7.179 -27.759 7.520 1.00 0.00 H TER 908 GLU A 596