ATOM 7 N LYS A 447 17.462 0.096 -19.133 1.00 1.00 N ATOM 8 CA LYS A 447 16.694 0.097 -17.891 1.00 1.00 C ATOM 9 C LYS A 447 17.255 -0.930 -16.913 1.00 1.00 C ATOM 10 O LYS A 447 17.270 -0.704 -15.703 1.00 1.00 O ATOM 11 CB LYS A 447 15.226 -0.221 -18.185 1.00 1.00 C ATOM 12 CG LYS A 447 14.495 1.061 -18.583 1.00 1.00 C ATOM 13 CD LYS A 447 13.164 0.704 -19.249 1.00 1.00 C ATOM 14 CE LYS A 447 12.354 -0.200 -18.317 1.00 1.00 C ATOM 15 NZ LYS A 447 12.448 0.313 -16.921 1.00 1.00 N ATOM 16 H LYS A 447 17.787 -0.755 -19.496 1.00 1.00 H ATOM 17 HA LYS A 447 16.755 1.078 -17.445 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.169 -0.937 -18.993 1.00 1.00 H ATOM 19 HB3 LYS A 447 14.765 -0.637 -17.302 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.309 1.658 -17.702 1.00 1.00 H ATOM 21 HG3 LYS A 447 15.102 1.622 -19.277 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.607 1.609 -19.447 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.351 0.186 -20.176 1.00 1.00 H ATOM 24 HE2 LYS A 447 11.320 -0.204 -18.630 1.00 1.00 H ATOM 25 HE3 LYS A 447 12.747 -1.205 -18.359 1.00 1.00 H ATOM 26 HZ1 LYS A 447 12.005 -0.366 -16.271 1.00 1.00 H ATOM 27 HZ2 LYS A 447 11.957 1.229 -16.854 1.00 1.00 H ATOM 28 HZ3 LYS A 447 13.448 0.434 -16.663 1.00 1.00 H ATOM 29 N ASP A 448 17.713 -2.058 -17.445 1.00 1.00 N ATOM 30 CA ASP A 448 18.270 -3.114 -16.608 1.00 1.00 C ATOM 31 C ASP A 448 19.504 -2.614 -15.861 1.00 1.00 C ATOM 32 O ASP A 448 19.598 -2.743 -14.641 1.00 1.00 O ATOM 33 CB ASP A 448 18.648 -4.320 -17.470 1.00 1.00 C ATOM 34 CG ASP A 448 17.707 -5.484 -17.178 1.00 1.00 C ATOM 35 OD1 ASP A 448 16.525 -5.346 -17.443 1.00 1.00 O ATOM 36 OD2 ASP A 448 18.184 -6.497 -16.694 1.00 1.00 O ATOM 37 H ASP A 448 17.675 -2.183 -18.415 1.00 1.00 H ATOM 38 HA ASP A 448 17.527 -3.421 -15.887 1.00 1.00 H ATOM 39 HB2 ASP A 448 18.573 -4.051 -18.513 1.00 1.00 H ATOM 40 HB3 ASP A 448 19.662 -4.616 -17.249 1.00 1.00 H ATOM 41 N GLN A 449 20.449 -2.045 -16.603 1.00 1.00 N ATOM 42 CA GLN A 449 21.673 -1.531 -16.000 1.00 1.00 C ATOM 43 C GLN A 449 21.360 -0.405 -15.022 1.00 1.00 C ATOM 44 O GLN A 449 22.197 -0.034 -14.198 1.00 1.00 O ATOM 45 CB GLN A 449 22.617 -1.015 -17.090 1.00 1.00 C ATOM 46 CG GLN A 449 22.920 -2.144 -18.079 1.00 1.00 C ATOM 47 CD GLN A 449 24.307 -1.948 -18.681 1.00 1.00 C ATOM 48 OE1 GLN A 449 24.531 -0.995 -19.428 1.00 1.00 O ATOM 49 NE2 GLN A 449 25.257 -2.798 -18.400 1.00 1.00 N ATOM 50 H GLN A 449 20.321 -1.971 -17.573 1.00 1.00 H ATOM 51 HA GLN A 449 22.164 -2.331 -15.467 1.00 1.00 H ATOM 52 HB2 GLN A 449 22.146 -0.195 -17.612 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.536 -0.676 -16.639 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.885 -3.092 -17.562 1.00 1.00 H ATOM 55 HG3 GLN A 449 22.184 -2.138 -18.867 1.00 1.00 H ATOM 56 HE21 GLN A 449 25.077 -3.554 -17.804 1.00 1.00 H ATOM 57 HE22 GLN A 449 26.151 -2.678 -18.784 1.00 1.00 H ATOM 58 N PHE A 450 20.149 0.135 -15.114 1.00 1.00 N ATOM 59 CA PHE A 450 19.735 1.215 -14.228 1.00 1.00 C ATOM 60 C PHE A 450 19.094 0.652 -12.966 1.00 1.00 C ATOM 61 O PHE A 450 19.378 1.102 -11.857 1.00 1.00 O ATOM 62 CB PHE A 450 18.738 2.129 -14.944 1.00 1.00 C ATOM 63 CG PHE A 450 19.450 2.902 -16.026 1.00 1.00 C ATOM 64 CD1 PHE A 450 20.033 4.142 -15.734 1.00 1.00 C ATOM 65 CD2 PHE A 450 19.525 2.382 -17.324 1.00 1.00 C ATOM 66 CE1 PHE A 450 20.692 4.860 -16.740 1.00 1.00 C ATOM 67 CE2 PHE A 450 20.183 3.101 -18.329 1.00 1.00 C ATOM 68 CZ PHE A 450 20.767 4.339 -18.037 1.00 1.00 C ATOM 69 H PHE A 450 19.522 -0.203 -15.789 1.00 1.00 H ATOM 70 HA PHE A 450 20.604 1.794 -13.951 1.00 1.00 H ATOM 71 HB2 PHE A 450 17.954 1.531 -15.383 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.308 2.818 -14.233 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.976 4.542 -14.733 1.00 1.00 H ATOM 74 HD2 PHE A 450 19.074 1.426 -17.549 1.00 1.00 H ATOM 75 HE1 PHE A 450 21.142 5.815 -16.513 1.00 1.00 H ATOM 76 HE2 PHE A 450 20.241 2.698 -19.330 1.00 1.00 H ATOM 77 HZ PHE A 450 21.276 4.892 -18.812 1.00 1.00 H ATOM 78 N ILE A 451 18.227 -0.338 -13.146 1.00 1.00 N ATOM 79 CA ILE A 451 17.549 -0.962 -12.017 1.00 1.00 C ATOM 80 C ILE A 451 18.508 -1.867 -11.253 1.00 1.00 C ATOM 81 O ILE A 451 18.666 -1.738 -10.040 1.00 1.00 O ATOM 82 CB ILE A 451 16.355 -1.778 -12.514 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.275 -0.828 -13.036 1.00 1.00 C ATOM 84 CG2 ILE A 451 15.788 -2.611 -11.364 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.519 -1.496 -14.187 1.00 1.00 C ATOM 86 H ILE A 451 18.041 -0.656 -14.054 1.00 1.00 H ATOM 87 HA ILE A 451 17.191 -0.190 -11.353 1.00 1.00 H ATOM 88 HB ILE A 451 16.676 -2.435 -13.310 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.585 -0.596 -12.237 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.735 0.081 -13.391 1.00 1.00 H ATOM 91 HG21 ILE A 451 14.714 -2.666 -11.453 1.00 1.00 H ATOM 92 HG22 ILE A 451 16.048 -2.150 -10.423 1.00 1.00 H ATOM 93 HG23 ILE A 451 16.203 -3.608 -11.403 1.00 1.00 H ATOM 94 HD11 ILE A 451 15.138 -1.495 -15.072 1.00 1.00 H ATOM 95 HD12 ILE A 451 13.608 -0.950 -14.383 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.279 -2.514 -13.917 1.00 1.00 H ATOM 97 N ILE A 452 19.147 -2.784 -11.972 1.00 1.00 N ATOM 98 CA ILE A 452 20.088 -3.706 -11.351 1.00 1.00 C ATOM 99 C ILE A 452 21.165 -2.940 -10.591 1.00 1.00 C ATOM 100 O ILE A 452 21.955 -3.528 -9.852 1.00 1.00 O ATOM 101 CB ILE A 452 20.740 -4.585 -12.421 1.00 1.00 C ATOM 102 CG1 ILE A 452 19.728 -5.621 -12.916 1.00 1.00 C ATOM 103 CG2 ILE A 452 21.952 -5.302 -11.827 1.00 1.00 C ATOM 104 CD1 ILE A 452 20.100 -6.060 -14.333 1.00 1.00 C ATOM 105 H ILE A 452 18.982 -2.840 -12.937 1.00 1.00 H ATOM 106 HA ILE A 452 19.553 -4.339 -10.658 1.00 1.00 H ATOM 107 HB ILE A 452 21.058 -3.966 -13.247 1.00 1.00 H ATOM 108 HG12 ILE A 452 19.738 -6.476 -12.256 1.00 1.00 H ATOM 109 HG13 ILE A 452 18.741 -5.184 -12.925 1.00 1.00 H ATOM 110 HG21 ILE A 452 22.218 -6.140 -12.454 1.00 1.00 H ATOM 111 HG22 ILE A 452 21.712 -5.657 -10.836 1.00 1.00 H ATOM 112 HG23 ILE A 452 22.785 -4.615 -11.771 1.00 1.00 H ATOM 113 HD11 ILE A 452 21.168 -5.968 -14.468 1.00 1.00 H ATOM 114 HD12 ILE A 452 19.589 -5.436 -15.049 1.00 1.00 H ATOM 115 HD13 ILE A 452 19.806 -7.090 -14.478 1.00 1.00 H ATOM 116 N ALA A 453 21.191 -1.624 -10.776 1.00 1.00 N ATOM 117 CA ALA A 453 22.176 -0.788 -10.103 1.00 1.00 C ATOM 118 C ALA A 453 21.645 -0.314 -8.753 1.00 1.00 C ATOM 119 O ALA A 453 22.334 -0.413 -7.737 1.00 1.00 O ATOM 120 CB ALA A 453 22.516 0.423 -10.974 1.00 1.00 C ATOM 121 H ALA A 453 20.537 -1.211 -11.377 1.00 1.00 H ATOM 122 HA ALA A 453 23.075 -1.365 -9.943 1.00 1.00 H ATOM 123 HB1 ALA A 453 23.276 1.016 -10.486 1.00 1.00 H ATOM 124 HB2 ALA A 453 21.628 1.022 -11.118 1.00 1.00 H ATOM 125 HB3 ALA A 453 22.883 0.086 -11.931 1.00 1.00 H ATOM 126 N TYR A 454 20.419 0.203 -8.755 1.00 1.00 N ATOM 127 CA TYR A 454 19.798 0.694 -7.527 1.00 1.00 C ATOM 128 C TYR A 454 18.522 -0.084 -7.221 1.00 1.00 C ATOM 129 O TYR A 454 18.465 -0.842 -6.252 1.00 1.00 O ATOM 130 CB TYR A 454 19.472 2.182 -7.672 1.00 1.00 C ATOM 131 CG TYR A 454 20.513 2.847 -8.543 1.00 1.00 C ATOM 132 CD1 TYR A 454 21.873 2.599 -8.326 1.00 1.00 C ATOM 133 CD2 TYR A 454 20.113 3.712 -9.570 1.00 1.00 C ATOM 134 CE1 TYR A 454 22.834 3.216 -9.134 1.00 1.00 C ATOM 135 CE2 TYR A 454 21.076 4.328 -10.378 1.00 1.00 C ATOM 136 CZ TYR A 454 22.435 4.080 -10.162 1.00 1.00 C ATOM 137 OH TYR A 454 23.385 4.688 -10.959 1.00 1.00 O ATOM 138 H TYR A 454 19.922 0.255 -9.598 1.00 1.00 H ATOM 139 HA TYR A 454 20.486 0.568 -6.708 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.497 2.295 -8.124 1.00 1.00 H ATOM 141 HB3 TYR A 454 19.472 2.646 -6.696 1.00 1.00 H ATOM 142 HD1 TYR A 454 22.183 1.931 -7.534 1.00 1.00 H ATOM 143 HD2 TYR A 454 19.065 3.903 -9.738 1.00 1.00 H ATOM 144 HE1 TYR A 454 23.884 3.025 -8.967 1.00 1.00 H ATOM 145 HE2 TYR A 454 20.768 4.995 -11.171 1.00 1.00 H ATOM 146 HH TYR A 454 23.630 4.071 -11.651 1.00 1.00 H