ATOM 1 N GLY A 1 -9.838 -3.512 -1.585 1.00 0.00 N ATOM 2 CA GLY A 1 -10.242 -2.538 -2.639 1.00 0.00 C ATOM 3 C GLY A 1 -9.049 -1.650 -2.998 1.00 0.00 C ATOM 4 O GLY A 1 -8.685 -1.517 -4.149 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.803 -3.522 -1.499 1.00 0.00 H ATOM 6 H2 GLY A 1 -10.256 -3.232 -0.675 1.00 0.00 H ATOM 7 H3 GLY A 1 -10.175 -4.463 -1.844 1.00 0.00 H ATOM 8 HA2 GLY A 1 -10.569 -3.076 -3.517 1.00 0.00 H ATOM 9 HA3 GLY A 1 -11.047 -1.922 -2.271 1.00 0.00 H ATOM 10 N SER A 2 -8.438 -1.042 -2.019 1.00 0.00 N ATOM 11 CA SER A 2 -7.270 -0.163 -2.303 1.00 0.00 C ATOM 12 C SER A 2 -5.977 -0.920 -1.994 1.00 0.00 C ATOM 13 O SER A 2 -5.983 -1.928 -1.317 1.00 0.00 O ATOM 14 CB SER A 2 -7.350 1.090 -1.429 1.00 0.00 C ATOM 15 OG SER A 2 -6.042 1.453 -1.007 1.00 0.00 O ATOM 16 H SER A 2 -8.748 -1.163 -1.097 1.00 0.00 H ATOM 17 HA SER A 2 -7.279 0.124 -3.344 1.00 0.00 H ATOM 18 HB2 SER A 2 -7.777 1.900 -1.996 1.00 0.00 H ATOM 19 HB3 SER A 2 -7.973 0.887 -0.568 1.00 0.00 H ATOM 20 HG SER A 2 -6.126 2.113 -0.315 1.00 0.00 H ATOM 21 N ASN A 3 -4.868 -0.441 -2.487 1.00 0.00 N ATOM 22 CA ASN A 3 -3.576 -1.132 -2.223 1.00 0.00 C ATOM 23 C ASN A 3 -2.495 -0.088 -1.949 1.00 0.00 C ATOM 24 O ASN A 3 -1.409 -0.146 -2.488 1.00 0.00 O ATOM 25 CB ASN A 3 -3.185 -1.965 -3.445 1.00 0.00 C ATOM 26 CG ASN A 3 -3.331 -1.113 -4.707 1.00 0.00 C ATOM 27 OD1 ASN A 3 -4.378 -1.098 -5.324 1.00 0.00 O ATOM 28 ND2 ASN A 3 -2.322 -0.397 -5.117 1.00 0.00 N ATOM 29 H ASN A 3 -4.885 0.373 -3.032 1.00 0.00 H ATOM 30 HA ASN A 3 -3.677 -1.775 -1.363 1.00 0.00 H ATOM 31 HB2 ASN A 3 -2.160 -2.293 -3.345 1.00 0.00 H ATOM 32 HB3 ASN A 3 -3.833 -2.825 -3.516 1.00 0.00 H ATOM 33 HD21 ASN A 3 -1.477 -0.408 -4.617 1.00 0.00 H ATOM 34 HD22 ASN A 3 -2.406 0.153 -5.924 1.00 0.00 H ATOM 35 N LYS A 4 -2.789 0.871 -1.117 1.00 0.00 N ATOM 36 CA LYS A 4 -1.788 1.920 -0.811 1.00 0.00 C ATOM 37 C LYS A 4 -0.629 1.307 -0.029 1.00 0.00 C ATOM 38 O LYS A 4 0.526 1.525 -0.342 1.00 0.00 O ATOM 39 CB LYS A 4 -2.431 3.031 0.016 1.00 0.00 C ATOM 40 CG LYS A 4 -1.671 4.335 -0.229 1.00 0.00 C ATOM 41 CD LYS A 4 -2.651 5.421 -0.677 1.00 0.00 C ATOM 42 CE LYS A 4 -3.005 5.211 -2.150 1.00 0.00 C ATOM 43 NZ LYS A 4 -4.476 5.358 -2.334 1.00 0.00 N ATOM 44 H LYS A 4 -3.668 0.902 -0.700 1.00 0.00 H ATOM 45 HA LYS A 4 -1.422 2.330 -1.734 1.00 0.00 H ATOM 46 HB2 LYS A 4 -3.463 3.150 -0.280 1.00 0.00 H ATOM 47 HB3 LYS A 4 -2.380 2.779 1.063 1.00 0.00 H ATOM 48 HG2 LYS A 4 -1.180 4.642 0.681 1.00 0.00 H ATOM 49 HG3 LYS A 4 -0.932 4.179 -1.004 1.00 0.00 H ATOM 50 HD2 LYS A 4 -3.549 5.365 -0.078 1.00 0.00 H ATOM 51 HD3 LYS A 4 -2.195 6.392 -0.554 1.00 0.00 H ATOM 52 HE2 LYS A 4 -2.492 5.948 -2.752 1.00 0.00 H ATOM 53 HE3 LYS A 4 -2.700 4.222 -2.456 1.00 0.00 H ATOM 54 HZ1 LYS A 4 -4.821 6.152 -1.760 1.00 0.00 H ATOM 55 HZ2 LYS A 4 -4.683 5.539 -3.338 1.00 0.00 H ATOM 56 HZ3 LYS A 4 -4.951 4.484 -2.034 1.00 0.00 H ATOM 57 N GLY A 5 -0.921 0.530 0.979 1.00 0.00 N ATOM 58 CA GLY A 5 0.174 -0.105 1.763 1.00 0.00 C ATOM 59 C GLY A 5 1.184 -0.681 0.786 1.00 0.00 C ATOM 60 O GLY A 5 2.358 -0.805 1.073 1.00 0.00 O ATOM 61 H GLY A 5 -1.857 0.357 1.211 1.00 0.00 H ATOM 62 HA2 GLY A 5 0.649 0.635 2.387 1.00 0.00 H ATOM 63 HA3 GLY A 5 -0.228 -0.899 2.372 1.00 0.00 H ATOM 64 N ALA A 6 0.723 -1.026 -0.378 1.00 0.00 N ATOM 65 CA ALA A 6 1.623 -1.588 -1.410 1.00 0.00 C ATOM 66 C ALA A 6 2.588 -0.511 -1.880 1.00 0.00 C ATOM 67 O ALA A 6 3.790 -0.686 -1.868 1.00 0.00 O ATOM 68 CB ALA A 6 0.783 -2.040 -2.592 1.00 0.00 C ATOM 69 H ALA A 6 -0.231 -0.906 -0.577 1.00 0.00 H ATOM 70 HA ALA A 6 2.171 -2.422 -1.007 1.00 0.00 H ATOM 71 HB1 ALA A 6 -0.018 -2.671 -2.238 1.00 0.00 H ATOM 72 HB2 ALA A 6 0.369 -1.171 -3.083 1.00 0.00 H ATOM 73 HB3 ALA A 6 1.402 -2.585 -3.283 1.00 0.00 H ATOM 74 N ILE A 7 2.071 0.609 -2.293 1.00 0.00 N ATOM 75 CA ILE A 7 2.962 1.696 -2.756 1.00 0.00 C ATOM 76 C ILE A 7 4.031 1.915 -1.694 1.00 0.00 C ATOM 77 O ILE A 7 5.125 2.371 -1.966 1.00 0.00 O ATOM 78 CB ILE A 7 2.147 2.960 -2.928 1.00 0.00 C ATOM 79 CG1 ILE A 7 1.373 2.902 -4.248 1.00 0.00 C ATOM 80 CG2 ILE A 7 3.061 4.190 -2.924 1.00 0.00 C ATOM 81 CD1 ILE A 7 0.232 1.892 -4.132 1.00 0.00 C ATOM 82 H ILE A 7 1.098 0.738 -2.293 1.00 0.00 H ATOM 83 HA ILE A 7 3.400 1.428 -3.683 1.00 0.00 H ATOM 84 HB ILE A 7 1.468 3.014 -2.113 1.00 0.00 H ATOM 85 HG12 ILE A 7 0.969 3.879 -4.470 1.00 0.00 H ATOM 86 HG13 ILE A 7 2.039 2.600 -5.042 1.00 0.00 H ATOM 87 HG21 ILE A 7 3.918 4.004 -3.555 1.00 0.00 H ATOM 88 HG22 ILE A 7 2.515 5.044 -3.299 1.00 0.00 H ATOM 89 HG23 ILE A 7 3.392 4.389 -1.916 1.00 0.00 H ATOM 90 HD11 ILE A 7 -0.305 2.059 -3.209 1.00 0.00 H ATOM 91 HD12 ILE A 7 -0.442 2.010 -4.967 1.00 0.00 H ATOM 92 HD13 ILE A 7 0.636 0.890 -4.136 1.00 0.00 H ATOM 93 N ILE A 8 3.702 1.591 -0.479 1.00 0.00 N ATOM 94 CA ILE A 8 4.670 1.773 0.639 1.00 0.00 C ATOM 95 C ILE A 8 5.744 0.686 0.594 1.00 0.00 C ATOM 96 O ILE A 8 6.910 0.944 0.820 1.00 0.00 O ATOM 97 CB ILE A 8 3.934 1.703 1.960 1.00 0.00 C ATOM 98 CG1 ILE A 8 2.922 2.848 2.044 1.00 0.00 C ATOM 99 CG2 ILE A 8 4.932 1.812 3.115 1.00 0.00 C ATOM 100 CD1 ILE A 8 3.636 4.179 1.805 1.00 0.00 C ATOM 101 H ILE A 8 2.802 1.230 -0.304 1.00 0.00 H ATOM 102 HA ILE A 8 5.128 2.727 0.558 1.00 0.00 H ATOM 103 HB ILE A 8 3.428 0.774 2.011 1.00 0.00 H ATOM 104 HG12 ILE A 8 2.158 2.709 1.294 1.00 0.00 H ATOM 105 HG13 ILE A 8 2.468 2.858 3.023 1.00 0.00 H ATOM 106 HG21 ILE A 8 5.509 2.718 3.007 1.00 0.00 H ATOM 107 HG22 ILE A 8 4.396 1.836 4.053 1.00 0.00 H ATOM 108 HG23 ILE A 8 5.594 0.959 3.101 1.00 0.00 H ATOM 109 HD11 ILE A 8 4.460 4.276 2.497 1.00 0.00 H ATOM 110 HD12 ILE A 8 4.012 4.210 0.792 1.00 0.00 H ATOM 111 HD13 ILE A 8 2.942 4.993 1.955 1.00 0.00 H ATOM 112 N GLY A 9 5.367 -0.527 0.300 1.00 0.00 N ATOM 113 CA GLY A 9 6.375 -1.620 0.239 1.00 0.00 C ATOM 114 C GLY A 9 7.382 -1.297 -0.862 1.00 0.00 C ATOM 115 O GLY A 9 8.502 -1.765 -0.857 1.00 0.00 O ATOM 116 H GLY A 9 4.425 -0.717 0.115 1.00 0.00 H ATOM 117 HA2 GLY A 9 6.886 -1.698 1.189 1.00 0.00 H ATOM 118 HA3 GLY A 9 5.886 -2.556 0.013 1.00 0.00 H ATOM 119 N LEU A 10 6.979 -0.497 -1.807 1.00 0.00 N ATOM 120 CA LEU A 10 7.884 -0.126 -2.918 1.00 0.00 C ATOM 121 C LEU A 10 9.060 0.693 -2.380 1.00 0.00 C ATOM 122 O LEU A 10 10.200 0.459 -2.723 1.00 0.00 O ATOM 123 CB LEU A 10 7.105 0.704 -3.936 1.00 0.00 C ATOM 124 CG LEU A 10 8.066 1.266 -4.986 1.00 0.00 C ATOM 125 CD1 LEU A 10 8.552 0.134 -5.894 1.00 0.00 C ATOM 126 CD2 LEU A 10 7.342 2.316 -5.831 1.00 0.00 C ATOM 127 H LEU A 10 6.072 -0.141 -1.787 1.00 0.00 H ATOM 128 HA LEU A 10 8.249 -1.020 -3.391 1.00 0.00 H ATOM 129 HB2 LEU A 10 6.364 0.082 -4.416 1.00 0.00 H ATOM 130 HB3 LEU A 10 6.611 1.522 -3.428 1.00 0.00 H ATOM 131 HG LEU A 10 8.913 1.719 -4.492 1.00 0.00 H ATOM 132 HD11 LEU A 10 7.707 -0.442 -6.237 1.00 0.00 H ATOM 133 HD12 LEU A 10 9.072 0.553 -6.743 1.00 0.00 H ATOM 134 HD13 LEU A 10 9.225 -0.507 -5.342 1.00 0.00 H ATOM 135 HD21 LEU A 10 6.289 2.081 -5.875 1.00 0.00 H ATOM 136 HD22 LEU A 10 7.475 3.292 -5.385 1.00 0.00 H ATOM 137 HD23 LEU A 10 7.754 2.320 -6.830 1.00 0.00 H ATOM 138 N MET A 11 8.789 1.658 -1.541 1.00 0.00 N ATOM 139 CA MET A 11 9.891 2.494 -0.988 1.00 0.00 C ATOM 140 C MET A 11 10.840 1.618 -0.166 1.00 0.00 C ATOM 141 O MET A 11 11.486 2.151 0.721 1.00 0.00 O ATOM 142 CB MET A 11 9.305 3.591 -0.096 1.00 0.00 C ATOM 143 CG MET A 11 8.703 2.968 1.167 1.00 0.00 C ATOM 144 SD MET A 11 9.226 3.924 2.613 1.00 0.00 S ATOM 145 CE MET A 11 8.902 2.653 3.860 1.00 0.00 C ATOM 146 OXT MET A 11 10.905 0.432 -0.439 1.00 0.00 O ATOM 147 H MET A 11 7.861 1.834 -1.280 1.00 0.00 H ATOM 148 HA MET A 11 10.438 2.948 -1.801 1.00 0.00 H ATOM 149 HB2 MET A 11 10.085 4.284 0.182 1.00 0.00 H ATOM 150 HB3 MET A 11 8.532 4.119 -0.637 1.00 0.00 H ATOM 151 HG2 MET A 11 7.626 2.982 1.097 1.00 0.00 H ATOM 152 HG3 MET A 11 9.044 1.950 1.267 1.00 0.00 H ATOM 153 HE1 MET A 11 9.440 1.751 3.603 1.00 0.00 H ATOM 154 HE2 MET A 11 9.231 3.002 4.825 1.00 0.00 H ATOM 155 HE3 MET A 11 7.841 2.449 3.896 1.00 0.00 H TER 156 MET A 11