ATOM 1 N GLY A 1 -5.856 6.543 12.526 1.00 73.52 N ATOM 2 H GLY A 1 -6.251 6.225 13.400 1.00 73.52 H ATOM 3 H2 GLY A 1 -5.682 7.537 12.574 1.00 73.52 H ATOM 4 H3 GLY A 1 -6.510 6.370 11.777 1.00 73.52 H ATOM 5 CA GLY A 1 -4.604 5.822 12.236 1.00 73.52 C ATOM 6 HA2 GLY A 1 -3.843 6.050 12.983 1.00 73.52 H ATOM 7 HA3 GLY A 1 -4.784 4.748 12.196 1.00 73.52 H ATOM 8 C GLY A 1 -4.152 6.286 10.881 1.00 73.52 C ATOM 9 O GLY A 1 -4.981 6.287 9.987 1.00 73.52 O ATOM 10 N GLN A 2 -2.941 6.825 10.794 1.00 77.39 N ATOM 11 H GLN A 2 -2.307 6.723 11.573 1.00 77.39 H ATOM 12 CA GLN A 2 -2.383 7.514 9.625 1.00 77.39 C ATOM 13 HA GLN A 2 -2.601 8.578 9.713 1.00 77.39 H ATOM 14 C GLN A 2 -2.930 7.026 8.270 1.00 77.39 C ATOM 15 CB GLN A 2 -0.857 7.343 9.697 1.00 77.39 C ATOM 16 HB2 GLN A 2 -0.393 7.900 8.882 1.00 77.39 H ATOM 17 HB3 GLN A 2 -0.513 7.787 10.631 1.00 77.39 H ATOM 18 O GLN A 2 -2.764 5.867 7.906 1.00 77.39 O ATOM 19 CG GLN A 2 -0.394 5.871 9.623 1.00 77.39 C ATOM 20 HG2 GLN A 2 -1.195 5.182 9.891 1.00 77.39 H ATOM 21 HG3 GLN A 2 -0.102 5.641 8.599 1.00 77.39 H ATOM 22 CD GLN A 2 0.759 5.584 10.566 1.00 77.39 C ATOM 23 NE2 GLN A 2 1.930 5.274 10.058 1.00 77.39 N ATOM 24 HE21 GLN A 2 2.672 5.088 10.719 1.00 77.39 H ATOM 25 HE22 GLN A 2 2.068 5.214 9.059 1.00 77.39 H ATOM 26 OE1 GLN A 2 0.609 5.641 11.775 1.00 77.39 O ATOM 27 N HIS A 3 -3.574 7.918 7.519 1.00 85.33 N ATOM 28 H HIS A 3 -3.678 8.867 7.848 1.00 85.33 H ATOM 29 CA HIS A 3 -3.803 7.686 6.100 1.00 85.33 C ATOM 30 HA HIS A 3 -3.746 6.619 5.881 1.00 85.33 H ATOM 31 C HIS A 3 -2.670 8.397 5.366 1.00 85.33 C ATOM 32 CB HIS A 3 -5.203 8.150 5.685 1.00 85.33 C ATOM 33 HB2 HIS A 3 -5.240 9.239 5.645 1.00 85.33 H ATOM 34 HB3 HIS A 3 -5.922 7.814 6.432 1.00 85.33 H ATOM 35 O HIS A 3 -2.614 9.624 5.346 1.00 85.33 O ATOM 36 CG HIS A 3 -5.616 7.583 4.350 1.00 85.33 C ATOM 37 CD2 HIS A 3 -4.995 7.772 3.143 1.00 85.33 C ATOM 38 HD2 HIS A 3 -4.123 8.383 2.959 1.00 85.33 H ATOM 39 ND1 HIS A 3 -6.684 6.743 4.125 1.00 85.33 N ATOM 40 HD1 HIS A 3 -7.346 6.417 4.814 1.00 85.33 H ATOM 41 CE1 HIS A 3 -6.705 6.435 2.818 1.00 85.33 C ATOM 42 HE1 HIS A 3 -7.428 5.792 2.337 1.00 85.33 H ATOM 43 NE2 HIS A 3 -5.690 7.034 2.184 1.00 85.33 N ATOM 44 N GLY A 4 -1.724 7.619 4.853 1.00 75.91 N ATOM 45 H GLY A 4 -1.836 6.618 4.914 1.00 75.91 H ATOM 46 CA GLY A 4 -0.590 8.110 4.089 1.00 75.91 C ATOM 47 HA2 GLY A 4 0.336 7.727 4.518 1.00 75.91 H ATOM 48 HA3 GLY A 4 -0.548 9.199 4.090 1.00 75.91 H ATOM 49 C GLY A 4 -0.702 7.606 2.666 1.00 75.91 C ATOM 50 O GLY A 4 -0.422 6.440 2.411 1.00 75.91 O ATOM 51 N VAL A 5 -1.082 8.488 1.752 1.00 82.23 N ATOM 52 H VAL A 5 -1.360 9.415 2.041 1.00 82.23 H ATOM 53 CA VAL A 5 -0.777 8.306 0.337 1.00 82.23 C ATOM 54 HA VAL A 5 0.007 7.554 0.241 1.00 82.23 H ATOM 55 C VAL A 5 -0.188 9.619 -0.159 1.00 82.23 C ATOM 56 CB VAL A 5 -1.965 7.776 -0.493 1.00 82.23 C ATOM 57 HB VAL A 5 -1.650 7.736 -1.536 1.00 82.23 H ATOM 58 O VAL A 5 -0.849 10.653 -0.174 1.00 82.23 O ATOM 59 CG1 VAL A 5 -2.329 6.346 -0.065 1.00 82.23 C ATOM 60 HG11 VAL A 5 -3.073 5.939 -0.749 1.00 82.23 H ATOM 61 HG12 VAL A 5 -2.744 6.344 0.943 1.00 82.23 H ATOM 62 HG13 VAL A 5 -1.444 5.711 -0.095 1.00 82.23 H ATOM 63 CG2 VAL A 5 -3.238 8.624 -0.414 1.00 82.23 C ATOM 64 HG21 VAL A 5 -3.053 9.621 -0.814 1.00 82.23 H ATOM 65 HG22 VAL A 5 -3.581 8.705 0.617 1.00 82.23 H ATOM 66 HG23 VAL A 5 -4.025 8.162 -1.010 1.00 82.23 H ATOM 67 N HIS A 6 1.109 9.575 -0.442 1.00 86.18 N ATOM 68 H HIS A 6 1.566 8.675 -0.423 1.00 86.18 H ATOM 69 CA HIS A 6 1.846 10.622 -1.133 1.00 86.18 C ATOM 70 HA HIS A 6 1.335 11.579 -1.032 1.00 86.18 H ATOM 71 C HIS A 6 1.859 10.194 -2.602 1.00 86.18 C ATOM 72 CB HIS A 6 3.262 10.735 -0.528 1.00 86.18 C ATOM 73 HB2 HIS A 6 3.953 10.113 -1.097 1.00 86.18 H ATOM 74 HB3 HIS A 6 3.248 10.344 0.489 1.00 86.18 H ATOM 75 O HIS A 6 2.292 9.079 -2.905 1.00 86.18 O ATOM 76 CG HIS A 6 3.821 12.136 -0.449 1.00 86.18 C ATOM 77 CD2 HIS A 6 4.634 12.765 -1.356 1.00 86.18 C ATOM 78 HD2 HIS A 6 4.964 12.363 -2.303 1.00 86.18 H ATOM 79 ND1 HIS A 6 3.688 12.988 0.626 1.00 86.18 N ATOM 80 HD1 HIS A 6 3.121 12.823 1.445 1.00 86.18 H ATOM 81 CE1 HIS A 6 4.394 14.101 0.369 1.00 86.18 C ATOM 82 HE1 HIS A 6 4.465 14.960 1.019 1.00 86.18 H ATOM 83 NE2 HIS A 6 5.001 14.007 -0.817 1.00 86.18 N ATOM 84 N GLY A 7 1.309 11.035 -3.473 1.00 64.52 N ATOM 85 H GLY A 7 1.009 11.923 -3.098 1.00 64.52 H ATOM 86 CA GLY A 7 1.803 11.120 -4.846 1.00 64.52 C ATOM 87 HA2 GLY A 7 2.039 10.133 -5.244 1.00 64.52 H ATOM 88 HA3 GLY A 7 1.076 11.614 -5.491 1.00 64.52 H ATOM 89 C GLY A 7 3.079 11.947 -4.867 1.00 64.52 C ATOM 90 O GLY A 7 3.228 12.767 -3.935 1.00 64.52 O ATOM 91 OXT GLY A 7 3.863 11.744 -5.811 1.00 64.52 O TER 92 GLY A 7 END