ATOM 1 N TYR A 1 7.368 -5.441 -4.067 1.00 67.66 N ATOM 2 H TYR A 1 7.335 -4.447 -3.890 1.00 67.66 H ATOM 3 H2 TYR A 1 7.947 -5.881 -3.366 1.00 67.66 H ATOM 4 H3 TYR A 1 7.763 -5.609 -4.982 1.00 67.66 H ATOM 5 CA TYR A 1 6.016 -6.019 -4.002 1.00 67.66 C ATOM 6 HA TYR A 1 5.362 -5.525 -4.721 1.00 67.66 H ATOM 7 C TYR A 1 5.471 -5.754 -2.613 1.00 67.66 C ATOM 8 CB TYR A 1 6.063 -7.514 -4.347 1.00 67.66 C ATOM 9 HB2 TYR A 1 6.885 -7.995 -3.817 1.00 67.66 H ATOM 10 HB3 TYR A 1 5.137 -7.981 -4.013 1.00 67.66 H ATOM 11 O TYR A 1 5.824 -6.471 -1.688 1.00 67.66 O ATOM 12 CG TYR A 1 6.204 -7.749 -5.839 1.00 67.66 C ATOM 13 CD1 TYR A 1 5.039 -7.856 -6.622 1.00 67.66 C ATOM 14 HD1 TYR A 1 4.061 -7.810 -6.166 1.00 67.66 H ATOM 15 CD2 TYR A 1 7.474 -7.839 -6.451 1.00 67.66 C ATOM 16 HD2 TYR A 1 8.377 -7.817 -5.860 1.00 67.66 H ATOM 17 CE1 TYR A 1 5.136 -8.051 -8.011 1.00 67.66 C ATOM 18 HE1 TYR A 1 4.248 -8.148 -8.618 1.00 67.66 H ATOM 19 CE2 TYR A 1 7.571 -8.024 -7.845 1.00 67.66 C ATOM 20 HE2 TYR A 1 8.538 -8.114 -8.317 1.00 67.66 H ATOM 21 OH TYR A 1 6.475 -8.321 -9.971 1.00 67.66 O ATOM 22 HH TYR A 1 7.375 -8.398 -10.294 1.00 67.66 H ATOM 23 CZ TYR A 1 6.399 -8.133 -8.628 1.00 67.66 C ATOM 24 N GLY A 2 4.759 -4.639 -2.431 1.00 82.94 N ATOM 25 H GLY A 2 4.423 -4.110 -3.223 1.00 82.94 H ATOM 26 CA GLY A 2 4.154 -4.318 -1.138 1.00 82.94 C ATOM 27 HA2 GLY A 2 4.905 -4.358 -0.349 1.00 82.94 H ATOM 28 HA3 GLY A 2 3.714 -3.321 -1.156 1.00 82.94 H ATOM 29 C GLY A 2 3.049 -5.326 -0.847 1.00 82.94 C ATOM 30 O GLY A 2 2.215 -5.574 -1.717 1.00 82.94 O ATOM 31 N ALA A 3 3.088 -5.956 0.323 1.00 83.85 N ATOM 32 H ALA A 3 3.794 -5.706 1.002 1.00 83.85 H ATOM 33 CA ALA A 3 2.022 -6.841 0.761 1.00 83.85 C ATOM 34 HA ALA A 3 1.829 -7.584 -0.013 1.00 83.85 H ATOM 35 C ALA A 3 0.754 -6.003 0.972 1.00 83.85 C ATOM 36 CB ALA A 3 2.472 -7.570 2.033 1.00 83.85 C ATOM 37 HB1 ALA A 3 3.367 -8.159 1.831 1.00 83.85 H ATOM 38 HB2 ALA A 3 2.680 -6.850 2.825 1.00 83.85 H ATOM 39 HB3 ALA A 3 1.678 -8.237 2.369 1.00 83.85 H ATOM 40 O ALA A 3 0.767 -5.042 1.740 1.00 83.85 O ATOM 41 N VAL A 4 -0.319 -6.346 0.262 1.00 85.77 N ATOM 42 H VAL A 4 -0.257 -7.138 -0.361 1.00 85.77 H ATOM 43 CA VAL A 4 -1.647 -5.777 0.498 1.00 85.77 C ATOM 44 HA VAL A 4 -1.556 -4.730 0.786 1.00 85.77 H ATOM 45 C VAL A 4 -2.246 -6.556 1.663 1.00 85.77 C ATOM 46 CB VAL A 4 -2.526 -5.848 -0.768 1.00 85.77 C ATOM 47 HB VAL A 4 -2.636 -6.887 -1.077 1.00 85.77 H ATOM 48 O VAL A 4 -2.536 -7.742 1.526 1.00 85.77 O ATOM 49 CG1 VAL A 4 -3.919 -5.257 -0.521 1.00 85.77 C ATOM 50 HG11 VAL A 4 -3.839 -4.221 -0.191 1.00 85.77 H ATOM 51 HG12 VAL A 4 -4.510 -5.298 -1.436 1.00 85.77 H ATOM 52 HG13 VAL A 4 -4.441 -5.831 0.245 1.00 85.77 H ATOM 53 CG2 VAL A 4 -1.882 -5.069 -1.926 1.00 85.77 C ATOM 54 HG21 VAL A 4 -2.527 -5.115 -2.803 1.00 85.77 H ATOM 55 HG22 VAL A 4 -1.743 -4.027 -1.639 1.00 85.77 H ATOM 56 HG23 VAL A 4 -0.916 -5.502 -2.185 1.00 85.77 H ATOM 57 N VAL A 5 -2.373 -5.907 2.817 1.00 84.65 N ATOM 58 H VAL A 5 -2.104 -4.934 2.859 1.00 84.65 H ATOM 59 CA VAL A 5 -3.135 -6.435 3.953 1.00 84.65 C ATOM 60 HA VAL A 5 -3.095 -7.524 3.950 1.00 84.65 H ATOM 61 C VAL A 5 -4.574 -5.994 3.733 1.00 84.65 C ATOM 62 CB VAL A 5 -2.571 -5.942 5.300 1.00 84.65 C ATOM 63 HB VAL A 5 -2.637 -4.855 5.349 1.00 84.65 H ATOM 64 O VAL A 5 -4.830 -4.800 3.628 1.00 84.65 O ATOM 65 CG1 VAL A 5 -3.345 -6.541 6.481 1.00 84.65 C ATOM 66 HG11 VAL A 5 -4.384 -6.215 6.449 1.00 84.65 H ATOM 67 HG12 VAL A 5 -3.311 -7.630 6.450 1.00 84.65 H ATOM 68 HG13 VAL A 5 -2.917 -6.192 7.421 1.00 84.65 H ATOM 69 CG2 VAL A 5 -1.095 -6.344 5.449 1.00 84.65 C ATOM 70 HG21 VAL A 5 -0.993 -7.426 5.367 1.00 84.65 H ATOM 71 HG22 VAL A 5 -0.725 -6.019 6.421 1.00 84.65 H ATOM 72 HG23 VAL A 5 -0.494 -5.864 4.677 1.00 84.65 H ATOM 73 N ASN A 6 -5.478 -6.955 3.562 1.00 85.90 N ATOM 74 H ASN A 6 -5.200 -7.917 3.688 1.00 85.90 H ATOM 75 CA ASN A 6 -6.906 -6.684 3.501 1.00 85.90 C ATOM 76 HA ASN A 6 -7.076 -5.652 3.193 1.00 85.90 H ATOM 77 C ASN A 6 -7.467 -6.850 4.915 1.00 85.90 C ATOM 78 CB ASN A 6 -7.559 -7.610 2.463 1.00 85.90 C ATOM 79 HB2 ASN A 6 -6.995 -7.567 1.531 1.00 85.90 H ATOM 80 HB3 ASN A 6 -7.552 -8.637 2.829 1.00 85.90 H ATOM 81 O ASN A 6 -7.441 -7.950 5.466 1.00 85.90 O ATOM 82 CG ASN A 6 -9.000 -7.218 2.192 1.00 85.90 C ATOM 83 ND2 ASN A 6 -9.301 -6.693 1.027 1.00 85.90 N ATOM 84 HD21 ASN A 6 -8.579 -6.468 0.358 1.00 85.90 H ATOM 85 HD22 ASN A 6 -10.264 -6.396 0.952 1.00 85.90 H ATOM 86 OD1 ASN A 6 -9.884 -7.369 3.005 1.00 85.90 O ATOM 87 N ASP A 7 -7.878 -5.735 5.499 1.00 83.70 N ATOM 88 H ASP A 7 -7.708 -4.846 5.051 1.00 83.70 H ATOM 89 CA ASP A 7 -8.566 -5.621 6.771 1.00 83.70 C ATOM 90 HA ASP A 7 -8.451 -6.550 7.329 1.00 83.70 H ATOM 91 C ASP A 7 -10.070 -5.418 6.533 1.00 83.70 C ATOM 92 CB ASP A 7 -7.911 -4.501 7.607 1.00 83.70 C ATOM 93 HB2 ASP A 7 -6.897 -4.813 7.857 1.00 83.70 H ATOM 94 HB3 ASP A 7 -8.458 -4.407 8.545 1.00 83.70 H ATOM 95 O ASP A 7 -10.551 -4.300 6.357 1.00 83.70 O ATOM 96 CG ASP A 7 -7.830 -3.122 6.920 1.00 83.70 C ATOM 97 OD1 ASP A 7 -7.313 -3.061 5.776 1.00 83.70 O ATOM 98 OD2 ASP A 7 -8.170 -2.119 7.589 1.00 83.70 O ATOM 99 N LEU A 8 -10.817 -6.527 6.531 1.00 75.57 N ATOM 100 H LEU A 8 -10.352 -7.424 6.513 1.00 75.57 H ATOM 101 CA LEU A 8 -12.217 -6.572 6.957 1.00 75.57 C ATOM 102 HA LEU A 8 -12.341 -5.827 7.742 1.00 75.57 H ATOM 103 C LEU A 8 -12.534 -7.922 7.608 1.00 75.57 C ATOM 104 CB LEU A 8 -13.166 -6.235 5.786 1.00 75.57 C ATOM 105 HB2 LEU A 8 -13.059 -7.014 5.032 1.00 75.57 H ATOM 106 HB3 LEU A 8 -12.862 -5.284 5.349 1.00 75.57 H ATOM 107 O LEU A 8 -12.156 -8.961 7.021 1.00 75.57 O ATOM 108 CG LEU A 8 -14.640 -6.147 6.222 1.00 75.57 C ATOM 109 HG LEU A 8 -14.965 -7.098 6.645 1.00 75.57 H ATOM 110 CD1 LEU A 8 -14.884 -5.032 7.243 1.00 75.57 C ATOM 111 HD11 LEU A 8 -14.408 -5.305 8.185 1.00 75.57 H ATOM 112 HD12 LEU A 8 -14.453 -4.099 6.881 1.00 75.57 H ATOM 113 HD13 LEU A 8 -15.952 -4.914 7.422 1.00 75.57 H ATOM 114 CD2 LEU A 8 -15.512 -5.857 5.001 1.00 75.57 C ATOM 115 HD21 LEU A 8 -15.236 -4.892 4.576 1.00 75.57 H ATOM 116 HD22 LEU A 8 -15.352 -6.640 4.259 1.00 75.57 H ATOM 117 HD23 LEU A 8 -16.562 -5.851 5.294 1.00 75.57 H ATOM 118 OXT LEU A 8 -13.149 -7.870 8.694 1.00 75.57 O TER 119 LEU A 8 END