ATOM 1 N GLY A 25 -8.841 0.876 1.724 1.00 0.00 N ATOM 2 CA GLY A 25 -9.042 0.337 0.391 1.00 0.00 C ATOM 3 C GLY A 25 -7.738 0.351 -0.410 1.00 0.00 C ATOM 4 O GLY A 25 -7.365 -0.655 -1.013 1.00 0.00 O ATOM 5 H1 GLY A 25 -9.537 0.619 2.394 1.00 0.00 H ATOM 6 HA2 GLY A 25 -9.420 -0.683 0.460 1.00 0.00 H ATOM 7 HA3 GLY A 25 -9.799 0.923 -0.131 1.00 0.00 H ATOM 8 N SER A 26 -7.079 1.500 -0.388 1.00 0.00 N ATOM 9 CA SER A 26 -5.825 1.657 -1.103 1.00 0.00 C ATOM 10 C SER A 26 -4.723 0.852 -0.410 1.00 0.00 C ATOM 11 O SER A 26 -3.609 0.750 -0.922 1.00 0.00 O ATOM 12 CB SER A 26 -5.426 3.131 -1.197 1.00 0.00 C ATOM 13 OG SER A 26 -4.185 3.306 -1.878 1.00 0.00 O ATOM 14 H SER A 26 -7.389 2.312 0.106 1.00 0.00 H ATOM 15 HA SER A 26 -6.012 1.267 -2.104 1.00 0.00 H ATOM 16 HB3 SER A 26 -5.352 3.552 -0.195 1.00 0.00 H ATOM 17 HG SER A 26 -3.648 4.022 -1.430 1.00 0.00 H ATOM 18 N ASN A 27 -5.072 0.301 0.742 1.00 0.00 N ATOM 19 CA ASN A 27 -4.127 -0.492 1.510 1.00 0.00 C ATOM 20 C ASN A 27 -2.837 0.308 1.705 1.00 0.00 C ATOM 21 O ASN A 27 -1.754 -0.159 1.360 1.00 0.00 O ATOM 22 CB ASN A 27 -3.773 -1.788 0.778 1.00 0.00 C ATOM 23 CG ASN A 27 -3.387 -2.888 1.768 1.00 0.00 C ATOM 24 OD1 ASN A 27 -2.889 -2.636 2.853 1.00 0.00 O ATOM 25 ND2 ASN A 27 -3.641 -4.120 1.334 1.00 0.00 N ATOM 26 H ASN A 27 -5.981 0.389 1.151 1.00 0.00 H ATOM 27 HA ASN A 27 -4.632 -0.706 2.452 1.00 0.00 H ATOM 28 HB3 ASN A 27 -2.948 -1.607 0.089 1.00 0.00 H ATOM 29 HD21 ASN A 27 -4.051 -4.258 0.433 1.00 0.00 H ATOM 30 HD22 ASN A 27 -3.424 -4.908 1.910 1.00 0.00 H ATOM 31 N LYS A 28 -2.998 1.502 2.259 1.00 0.00 N ATOM 32 CA LYS A 28 -1.860 2.371 2.504 1.00 0.00 C ATOM 33 C LYS A 28 -0.693 1.538 3.038 1.00 0.00 C ATOM 34 O LYS A 28 0.464 1.806 2.717 1.00 0.00 O ATOM 35 CB LYS A 28 -2.258 3.529 3.421 1.00 0.00 C ATOM 36 CG LYS A 28 -3.335 4.399 2.770 1.00 0.00 C ATOM 37 CD LYS A 28 -2.725 5.341 1.731 1.00 0.00 C ATOM 38 CE LYS A 28 -3.194 6.781 1.953 1.00 0.00 C ATOM 39 NZ LYS A 28 -2.258 7.735 1.317 1.00 0.00 N ATOM 40 H LYS A 28 -3.882 1.875 2.537 1.00 0.00 H ATOM 41 HA LYS A 28 -1.566 2.804 1.548 1.00 0.00 H ATOM 42 HB3 LYS A 28 -1.383 4.137 3.648 1.00 0.00 H ATOM 43 HG3 LYS A 28 -3.851 4.979 3.535 1.00 0.00 H ATOM 44 HD3 LYS A 28 -3.005 5.015 0.729 1.00 0.00 H ATOM 45 HE3 LYS A 28 -3.261 6.986 3.022 1.00 0.00 H ATOM 46 HZ1 LYS A 28 -2.144 7.552 0.326 1.00 0.00 H ATOM 47 HZ2 LYS A 28 -2.576 8.693 1.404 1.00 0.00 H ATOM 48 N GLY A 29 -1.036 0.544 3.844 1.00 0.00 N ATOM 49 CA GLY A 29 -0.032 -0.330 4.425 1.00 0.00 C ATOM 50 C GLY A 29 0.832 -0.972 3.336 1.00 0.00 C ATOM 51 O GLY A 29 2.054 -1.034 3.466 1.00 0.00 O ATOM 52 H GLY A 29 -1.979 0.332 4.100 1.00 0.00 H ATOM 53 HA2 GLY A 29 0.600 0.239 5.107 1.00 0.00 H ATOM 54 HA3 GLY A 29 -0.517 -1.107 5.014 1.00 0.00 H ATOM 55 N ALA A 30 0.163 -1.432 2.289 1.00 0.00 N ATOM 56 CA ALA A 30 0.854 -2.067 1.181 1.00 0.00 C ATOM 57 C ALA A 30 1.378 -0.989 0.228 1.00 0.00 C ATOM 58 O ALA A 30 2.389 -1.188 -0.443 1.00 0.00 O ATOM 59 CB ALA A 30 -0.090 -3.049 0.485 1.00 0.00 C ATOM 60 H ALA A 30 -0.830 -1.377 2.193 1.00 0.00 H ATOM 61 HA ALA A 30 1.700 -2.620 1.589 1.00 0.00 H ATOM 62 HB1 ALA A 30 0.398 -4.019 0.394 1.00 0.00 H ATOM 63 HB2 ALA A 30 -1.001 -3.156 1.074 1.00 0.00 H ATOM 64 HB3 ALA A 30 -0.340 -2.674 -0.506 1.00 0.00 H ATOM 65 N ILE A 31 0.665 0.128 0.200 1.00 0.00 N ATOM 66 CA ILE A 31 1.046 1.236 -0.659 1.00 0.00 C ATOM 67 C ILE A 31 2.547 1.493 -0.519 1.00 0.00 C ATOM 68 O ILE A 31 3.178 2.021 -1.433 1.00 0.00 O ATOM 69 CB ILE A 31 0.181 2.464 -0.363 1.00 0.00 C ATOM 70 CG1 ILE A 31 -1.281 2.208 -0.734 1.00 0.00 C ATOM 71 CG2 ILE A 31 0.740 3.707 -1.057 1.00 0.00 C ATOM 72 CD1 ILE A 31 -1.388 1.535 -2.103 1.00 0.00 C ATOM 73 H ILE A 31 -0.156 0.280 0.749 1.00 0.00 H ATOM 74 HA ILE A 31 0.840 0.938 -1.687 1.00 0.00 H ATOM 75 HB ILE A 31 0.213 2.653 0.710 1.00 0.00 H ATOM 76 HG13 ILE A 31 -1.828 3.151 -0.744 1.00 0.00 H ATOM 77 HG21 ILE A 31 1.804 3.801 -0.835 1.00 0.00 H ATOM 78 HG22 ILE A 31 0.602 3.616 -2.135 1.00 0.00 H ATOM 79 HG23 ILE A 31 0.214 4.592 -0.698 1.00 0.00 H ATOM 80 HD11 ILE A 31 -1.270 0.457 -1.989 1.00 0.00 H ATOM 81 HD12 ILE A 31 -2.365 1.749 -2.537 1.00 0.00 H ATOM 82 HD13 ILE A 31 -0.608 1.919 -2.760 1.00 0.00 H ATOM 83 N ILE A 32 3.076 1.106 0.633 1.00 0.00 N ATOM 84 CA ILE A 32 4.492 1.287 0.904 1.00 0.00 C ATOM 85 C ILE A 32 5.309 0.641 -0.217 1.00 0.00 C ATOM 86 O ILE A 32 6.482 0.962 -0.400 1.00 0.00 O ATOM 87 CB ILE A 32 4.841 0.765 2.299 1.00 0.00 C ATOM 88 CG1 ILE A 32 4.257 1.670 3.385 1.00 0.00 C ATOM 89 CG2 ILE A 32 6.353 0.586 2.455 1.00 0.00 C ATOM 90 CD1 ILE A 32 5.072 1.574 4.677 1.00 0.00 C ATOM 91 H ILE A 32 2.557 0.676 1.371 1.00 0.00 H ATOM 92 HA ILE A 32 4.691 2.359 0.901 1.00 0.00 H ATOM 93 HB ILE A 32 4.387 -0.218 2.420 1.00 0.00 H ATOM 94 HG13 ILE A 32 3.222 1.388 3.581 1.00 0.00 H ATOM 95 HG21 ILE A 32 6.564 0.092 3.404 1.00 0.00 H ATOM 96 HG22 ILE A 32 6.733 -0.024 1.636 1.00 0.00 H ATOM 97 HG23 ILE A 32 6.838 1.561 2.437 1.00 0.00 H ATOM 98 HD11 ILE A 32 5.199 0.526 4.949 1.00 0.00 H ATOM 99 HD12 ILE A 32 6.049 2.031 4.524 1.00 0.00 H ATOM 100 HD13 ILE A 32 4.547 2.096 5.477 1.00 0.00 H ATOM 101 N GLY A 33 4.656 -0.260 -0.937 1.00 0.00 N ATOM 102 CA GLY A 33 5.308 -0.954 -2.035 1.00 0.00 C ATOM 103 C GLY A 33 5.883 0.038 -3.047 1.00 0.00 C ATOM 104 O GLY A 33 6.673 -0.339 -3.912 1.00 0.00 O ATOM 105 H GLY A 33 3.702 -0.515 -0.782 1.00 0.00 H ATOM 106 HA2 GLY A 33 6.104 -1.587 -1.647 1.00 0.00 H ATOM 107 HA3 GLY A 33 4.591 -1.611 -2.531 1.00 0.00 H ATOM 108 N LEU A 34 5.465 1.287 -2.906 1.00 0.00 N ATOM 109 CA LEU A 34 5.929 2.336 -3.799 1.00 0.00 C ATOM 110 C LEU A 34 5.667 3.700 -3.155 1.00 0.00 C ATOM 111 O LEU A 34 5.196 4.623 -3.818 1.00 0.00 O ATOM 112 CB LEU A 34 5.300 2.179 -5.184 1.00 0.00 C ATOM 113 CG LEU A 34 6.166 2.614 -6.367 1.00 0.00 C ATOM 114 CD1 LEU A 34 6.673 4.046 -6.180 1.00 0.00 C ATOM 115 CD2 LEU A 34 7.312 1.627 -6.600 1.00 0.00 C ATOM 116 H LEU A 34 4.822 1.586 -2.201 1.00 0.00 H ATOM 117 HA LEU A 34 7.005 2.212 -3.918 1.00 0.00 H ATOM 118 HB3 LEU A 34 4.373 2.753 -5.208 1.00 0.00 H ATOM 119 HG LEU A 34 5.548 2.607 -7.265 1.00 0.00 H ATOM 120 HD11 LEU A 34 7.158 4.135 -5.208 1.00 0.00 H ATOM 121 HD12 LEU A 34 7.389 4.285 -6.966 1.00 0.00 H ATOM 122 HD13 LEU A 34 5.832 4.738 -6.231 1.00 0.00 H ATOM 123 HD21 LEU A 34 8.062 2.086 -7.246 1.00 0.00 H ATOM 124 HD22 LEU A 34 7.767 1.366 -5.645 1.00 0.00 H ATOM 125 HD23 LEU A 34 6.925 0.727 -7.077 1.00 0.00 H ATOM 126 N MET A 35 5.983 3.783 -1.871 1.00 0.00 N ATOM 127 CA MET A 35 5.787 5.018 -1.130 1.00 0.00 C ATOM 128 C MET A 35 6.237 6.227 -1.952 1.00 0.00 C ATOM 129 O MET A 35 5.415 6.906 -2.566 1.00 0.00 O ATOM 130 CB MET A 35 6.583 4.962 0.175 1.00 0.00 C ATOM 131 CG MET A 35 8.088 4.929 -0.102 1.00 0.00 C ATOM 132 SD MET A 35 8.735 3.301 0.239 1.00 0.00 S ATOM 133 CE MET A 35 10.391 3.727 0.752 1.00 0.00 C ATOM 134 H MET A 35 6.365 3.027 -1.339 1.00 0.00 H ATOM 135 HA MET A 35 4.716 5.078 -0.940 1.00 0.00 H ATOM 136 HB3 MET A 35 6.295 4.078 0.744 1.00 0.00 H ATOM 137 HG3 MET A 35 8.596 5.669 0.517 1.00 0.00 H ATOM 138 HE1 MET A 35 10.501 3.536 1.819 1.00 0.00 H ATOM 139 HE2 MET A 35 11.110 3.122 0.199 1.00 0.00 H ATOM 140 HE3 MET A 35 10.574 4.783 0.552 1.00 0.00 H TER 141 MET A 35