ATOM 7 N LEU A 1 1.860 -5.959 -2.531 1.00 0.00 N ATOM 8 CA LEU A 1 2.923 -6.437 -3.407 1.00 0.00 C ATOM 9 C LEU A 1 4.203 -6.668 -2.611 1.00 0.00 C ATOM 10 O LEU A 1 4.897 -7.665 -2.807 1.00 0.00 O ATOM 11 CB LEU A 1 3.187 -5.403 -4.507 1.00 0.00 C ATOM 12 CG LEU A 1 1.989 -5.327 -5.465 1.00 0.00 C ATOM 13 CD1 LEU A 1 2.153 -4.104 -6.374 1.00 0.00 C ATOM 14 CD2 LEU A 1 1.899 -6.602 -6.328 1.00 0.00 C ATOM 15 H LEU A 1 1.482 -5.067 -2.674 1.00 0.00 H ATOM 16 HA LEU A 1 2.619 -7.365 -3.861 1.00 0.00 H ATOM 17 HB2 LEU A 1 3.338 -4.436 -4.047 1.00 0.00 H ATOM 18 HB3 LEU A 1 4.075 -5.678 -5.057 1.00 0.00 H ATOM 19 HG LEU A 1 1.081 -5.220 -4.886 1.00 0.00 H ATOM 20 HD11 LEU A 1 3.002 -4.252 -7.025 1.00 0.00 H ATOM 21 HD12 LEU A 1 2.311 -3.224 -5.769 1.00 0.00 H ATOM 22 HD13 LEU A 1 1.260 -3.977 -6.969 1.00 0.00 H ATOM 23 HD21 LEU A 1 1.374 -7.371 -5.782 1.00 0.00 H ATOM 24 HD22 LEU A 1 2.892 -6.950 -6.574 1.00 0.00 H ATOM 25 HD23 LEU A 1 1.362 -6.386 -7.241 1.00 0.00 H ATOM 26 N GLY A 2 4.505 -5.736 -1.710 1.00 0.00 N ATOM 27 CA GLY A 2 5.705 -5.838 -0.883 1.00 0.00 C ATOM 28 C GLY A 2 5.511 -5.130 0.447 1.00 0.00 C ATOM 29 O GLY A 2 6.430 -4.488 0.941 1.00 0.00 O ATOM 30 H GLY A 2 3.912 -4.964 -1.603 1.00 0.00 H ATOM 31 HA2 GLY A 2 5.931 -6.878 -0.696 1.00 0.00 H ATOM 32 HA3 GLY A 2 6.534 -5.382 -1.399 1.00 0.00 H ATOM 33 N LEU A 3 4.312 -5.254 1.014 1.00 0.00 N ATOM 34 CA LEU A 3 3.997 -4.629 2.292 1.00 0.00 C ATOM 35 C LEU A 3 4.233 -3.112 2.225 1.00 0.00 C ATOM 36 O LEU A 3 3.943 -2.384 3.172 1.00 0.00 O ATOM 37 CB LEU A 3 4.818 -5.349 3.400 1.00 0.00 C ATOM 38 CG LEU A 3 5.990 -4.492 3.925 1.00 0.00 C ATOM 39 CD1 LEU A 3 5.500 -3.464 4.979 1.00 0.00 C ATOM 40 CD2 LEU A 3 7.043 -5.425 4.542 1.00 0.00 C ATOM 41 H LEU A 3 3.631 -5.776 0.567 1.00 0.00 H ATOM 42 HA LEU A 3 2.947 -4.786 2.494 1.00 0.00 H ATOM 43 HB2 LEU A 3 4.167 -5.603 4.227 1.00 0.00 H ATOM 44 HB3 LEU A 3 5.213 -6.267 2.984 1.00 0.00 H ATOM 45 HG LEU A 3 6.438 -3.964 3.101 1.00 0.00 H ATOM 46 HD11 LEU A 3 4.426 -3.530 5.103 1.00 0.00 H ATOM 47 HD12 LEU A 3 5.755 -2.471 4.645 1.00 0.00 H ATOM 48 HD13 LEU A 3 5.978 -3.647 5.933 1.00 0.00 H ATOM 49 HD21 LEU A 3 7.487 -6.025 3.761 1.00 0.00 H ATOM 50 HD22 LEU A 3 6.573 -6.071 5.269 1.00 0.00 H ATOM 51 HD23 LEU A 3 7.809 -4.837 5.025 1.00 0.00 H ATOM 52 N LEU A 4 4.735 -2.638 1.088 1.00 0.00 N ATOM 53 CA LEU A 4 4.985 -1.211 0.914 1.00 0.00 C ATOM 54 C LEU A 4 3.680 -0.429 1.027 1.00 0.00 C ATOM 55 O LEU A 4 3.612 0.586 1.721 1.00 0.00 O ATOM 56 CB LEU A 4 5.619 -0.968 -0.461 1.00 0.00 C ATOM 57 CG LEU A 4 5.859 0.532 -0.691 1.00 0.00 C ATOM 58 CD1 LEU A 4 6.738 1.114 0.429 1.00 0.00 C ATOM 59 CD2 LEU A 4 6.556 0.720 -2.044 1.00 0.00 C ATOM 60 H LEU A 4 4.926 -3.251 0.353 1.00 0.00 H ATOM 61 HA LEU A 4 5.665 -0.879 1.681 1.00 0.00 H ATOM 62 HB2 LEU A 4 6.562 -1.493 -0.516 1.00 0.00 H ATOM 63 HB3 LEU A 4 4.958 -1.343 -1.227 1.00 0.00 H ATOM 64 HG LEU A 4 4.910 1.051 -0.705 1.00 0.00 H ATOM 65 HD11 LEU A 4 7.470 0.380 0.736 1.00 0.00 H ATOM 66 HD12 LEU A 4 6.117 1.377 1.273 1.00 0.00 H ATOM 67 HD13 LEU A 4 7.247 1.998 0.073 1.00 0.00 H ATOM 68 HD21 LEU A 4 6.661 1.776 -2.250 1.00 0.00 H ATOM 69 HD22 LEU A 4 5.964 0.260 -2.821 1.00 0.00 H ATOM 70 HD23 LEU A 4 7.532 0.260 -2.014 1.00 0.00 H ATOM 71 N SER A 5 2.640 -0.919 0.360 1.00 0.00 N ATOM 72 CA SER A 5 1.339 -0.265 0.408 1.00 0.00 C ATOM 73 C SER A 5 0.753 -0.399 1.808 1.00 0.00 C ATOM 74 O SER A 5 0.088 0.504 2.309 1.00 0.00 O ATOM 75 CB SER A 5 0.395 -0.901 -0.610 1.00 0.00 C ATOM 76 OG SER A 5 0.253 -2.286 -0.318 1.00 0.00 O ATOM 77 H SER A 5 2.749 -1.740 -0.165 1.00 0.00 H ATOM 78 HA SER A 5 1.459 0.783 0.172 1.00 0.00 H ATOM 79 HB2 SER A 5 -0.571 -0.427 -0.558 1.00 0.00 H ATOM 80 HB3 SER A 5 0.802 -0.774 -1.604 1.00 0.00 H ATOM 81 HG SER A 5 0.937 -2.528 0.310 1.00 0.00 H ATOM 82 N TYR A 6 1.013 -1.540 2.430 1.00 0.00 N ATOM 83 CA TYR A 6 0.527 -1.803 3.778 1.00 0.00 C ATOM 84 C TYR A 6 1.136 -0.815 4.770 1.00 0.00 C ATOM 85 O TYR A 6 0.451 -0.300 5.653 1.00 0.00 O ATOM 86 CB TYR A 6 0.891 -3.233 4.180 1.00 0.00 C ATOM 87 CG TYR A 6 0.472 -3.489 5.607 1.00 0.00 C ATOM 88 CD1 TYR A 6 -0.869 -3.757 5.905 1.00 0.00 C ATOM 89 CD2 TYR A 6 1.427 -3.467 6.630 1.00 0.00 C ATOM 90 CE1 TYR A 6 -1.257 -4.000 7.228 1.00 0.00 C ATOM 91 CE2 TYR A 6 1.040 -3.714 7.954 1.00 0.00 C ATOM 92 CZ TYR A 6 -0.301 -3.979 8.251 1.00 0.00 C ATOM 93 OH TYR A 6 -0.682 -4.224 9.556 1.00 0.00 O ATOM 94 H TYR A 6 1.552 -2.222 1.976 1.00 0.00 H ATOM 95 HA TYR A 6 -0.547 -1.699 3.792 1.00 0.00 H ATOM 96 HB2 TYR A 6 0.384 -3.930 3.528 1.00 0.00 H ATOM 97 HB3 TYR A 6 1.958 -3.369 4.087 1.00 0.00 H ATOM 98 HD1 TYR A 6 -1.605 -3.774 5.115 1.00 0.00 H ATOM 99 HD2 TYR A 6 2.462 -3.263 6.398 1.00 0.00 H ATOM 100 HE1 TYR A 6 -2.291 -4.205 7.457 1.00 0.00 H ATOM 101 HE2 TYR A 6 1.776 -3.696 8.744 1.00 0.00 H ATOM 102 HH TYR A 6 -0.406 -5.115 9.783 1.00 0.00 H ATOM 103 N GLY A 7 2.436 -0.571 4.623 1.00 0.00 N ATOM 104 CA GLY A 7 3.145 0.342 5.514 1.00 0.00 C ATOM 105 C GLY A 7 2.866 1.804 5.171 1.00 0.00 C ATOM 106 O GLY A 7 3.410 2.709 5.806 1.00 0.00 O ATOM 107 H GLY A 7 2.931 -1.021 3.906 1.00 0.00 H ATOM 108 HA2 GLY A 7 2.831 0.156 6.532 1.00 0.00 H ATOM 109 HA3 GLY A 7 4.206 0.160 5.435 1.00 0.00 H ATOM 110 N ALA A 8 2.020 2.036 4.174 1.00 0.00 N ATOM 111 CA ALA A 8 1.687 3.402 3.779 1.00 0.00 C ATOM 112 C ALA A 8 0.873 4.082 4.875 1.00 0.00 C ATOM 113 O ALA A 8 0.609 5.281 4.815 1.00 0.00 O ATOM 114 CB ALA A 8 0.884 3.402 2.478 1.00 0.00 C ATOM 115 H ALA A 8 1.610 1.281 3.701 1.00 0.00 H ATOM 116 HA ALA A 8 2.602 3.955 3.626 1.00 0.00 H ATOM 117 HB1 ALA A 8 1.483 2.983 1.683 1.00 0.00 H ATOM 118 HB2 ALA A 8 0.608 4.414 2.226 1.00 0.00 H ATOM 119 HB3 ALA A 8 -0.008 2.809 2.607 1.00 0.00 H ATOM 120 N GLY A 9 0.475 3.297 5.873 1.00 0.00 N ATOM 121 CA GLY A 9 -0.315 3.815 6.984 1.00 0.00 C ATOM 122 C GLY A 9 -0.095 2.969 8.232 1.00 0.00 C ATOM 123 O GLY A 9 -1.034 2.390 8.776 1.00 0.00 O ATOM 124 H GLY A 9 0.721 2.347 5.864 1.00 0.00 H ATOM 125 HA2 GLY A 9 -0.022 4.837 7.188 1.00 0.00 H ATOM 126 HA3 GLY A 9 -1.361 3.790 6.720 1.00 0.00 H