ATOM 1 N GLY A 1 -1.000 -12.666 0.525 1.00 0.00 N ATOM 2 CA GLY A 1 0.031 -11.795 1.118 1.00 0.00 C ATOM 3 C GLY A 1 0.735 -10.949 0.046 1.00 0.00 C ATOM 4 O GLY A 1 1.657 -11.435 -0.617 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.581 -13.267 -0.194 1.00 0.00 H ATOM 6 H2 GLY A 1 -1.701 -12.098 0.036 1.00 0.00 H ATOM 7 HA2 GLY A 1 -0.427 -11.165 1.905 1.00 0.00 H ATOM 8 HA3 GLY A 1 0.778 -12.423 1.639 1.00 0.00 H ATOM 9 N PHE A 2 0.296 -9.688 -0.112 1.00 0.00 N ATOM 10 CA PHE A 2 0.917 -8.730 -1.049 1.00 0.00 C ATOM 11 C PHE A 2 0.616 -7.306 -0.474 1.00 0.00 C ATOM 12 O PHE A 2 -0.365 -6.654 -0.851 1.00 0.00 O ATOM 13 CB PHE A 2 0.294 -8.950 -2.494 1.00 0.00 C ATOM 14 CG PHE A 2 1.289 -8.578 -3.603 1.00 0.00 C ATOM 15 CD1 PHE A 2 1.392 -7.256 -4.055 1.00 0.00 C ATOM 16 CD2 PHE A 2 2.131 -9.556 -4.142 1.00 0.00 C ATOM 17 CE1 PHE A 2 2.327 -6.920 -5.030 1.00 0.00 C ATOM 18 CE2 PHE A 2 3.065 -9.216 -5.119 1.00 0.00 C ATOM 19 CZ PHE A 2 3.163 -7.899 -5.562 1.00 0.00 C ATOM 20 H PHE A 2 -0.405 -9.360 0.556 1.00 0.00 H ATOM 21 HA PHE A 2 2.047 -8.849 -1.012 1.00 0.00 H ATOM 22 HB2 PHE A 2 -0.182 -9.954 -2.720 1.00 0.00 H ATOM 23 HB3 PHE A 2 -0.612 -8.323 -2.589 1.00 0.00 H ATOM 24 HD1 PHE A 2 0.759 -6.484 -3.642 1.00 0.00 H ATOM 25 HD2 PHE A 2 2.074 -10.580 -3.800 1.00 0.00 H ATOM 26 HE1 PHE A 2 2.409 -5.898 -5.370 1.00 0.00 H ATOM 27 HE2 PHE A 2 3.716 -9.974 -5.531 1.00 0.00 H ATOM 28 HZ PHE A 2 3.890 -7.636 -6.316 1.00 0.00 H ATOM 29 N ALA A 3 1.496 -6.812 0.420 1.00 0.00 N ATOM 30 CA ALA A 3 1.535 -5.366 0.801 1.00 0.00 C ATOM 31 C ALA A 3 3.011 -4.910 0.630 1.00 0.00 C ATOM 32 O ALA A 3 3.826 -5.020 1.554 1.00 0.00 O ATOM 33 CB ALA A 3 1.015 -5.168 2.268 1.00 0.00 C ATOM 34 H ALA A 3 2.165 -7.517 0.765 1.00 0.00 H ATOM 35 HA ALA A 3 0.912 -4.761 0.076 1.00 0.00 H ATOM 36 HB1 ALA A 3 1.037 -4.110 2.600 1.00 0.00 H ATOM 37 HB2 ALA A 3 1.611 -5.713 3.032 1.00 0.00 H ATOM 38 HB3 ALA A 3 -0.030 -5.501 2.425 1.00 0.00 H ATOM 39 N SER A 4 3.356 -4.418 -0.580 1.00 0.00 N ATOM 40 CA SER A 4 4.750 -4.049 -0.945 1.00 0.00 C ATOM 41 C SER A 4 5.119 -2.636 -0.418 1.00 0.00 C ATOM 42 O SER A 4 4.325 -1.694 -0.519 1.00 0.00 O ATOM 43 CB SER A 4 4.913 -4.116 -2.481 1.00 0.00 C ATOM 44 OG SER A 4 4.721 -5.442 -2.966 1.00 0.00 O ATOM 45 H SER A 4 2.607 -4.402 -1.281 1.00 0.00 H ATOM 46 HA SER A 4 5.439 -4.806 -0.516 1.00 0.00 H ATOM 47 HB2 SER A 4 4.209 -3.432 -2.993 1.00 0.00 H ATOM 48 HB3 SER A 4 5.926 -3.783 -2.775 1.00 0.00 H ATOM 49 HG SER A 4 5.382 -5.983 -2.528 1.00 0.00 H ATOM 50 N LEU A 5 6.335 -2.505 0.145 1.00 0.00 N ATOM 51 CA LEU A 5 6.792 -1.263 0.818 1.00 0.00 C ATOM 52 C LEU A 5 7.293 -0.177 -0.209 1.00 0.00 C ATOM 53 O LEU A 5 8.056 -0.571 -1.099 1.00 0.00 O ATOM 54 CB LEU A 5 7.918 -1.643 1.823 1.00 0.00 C ATOM 55 CG LEU A 5 7.448 -2.219 3.191 1.00 0.00 C ATOM 56 CD1 LEU A 5 8.588 -2.986 3.890 1.00 0.00 C ATOM 57 CD2 LEU A 5 6.906 -1.123 4.134 1.00 0.00 C ATOM 58 H LEU A 5 6.926 -3.342 0.160 1.00 0.00 H ATOM 59 HA LEU A 5 5.923 -0.903 1.394 1.00 0.00 H ATOM 60 HB2 LEU A 5 8.604 -2.360 1.326 1.00 0.00 H ATOM 61 HB3 LEU A 5 8.556 -0.763 2.020 1.00 0.00 H ATOM 62 HG LEU A 5 6.633 -2.945 3.012 1.00 0.00 H ATOM 63 HD11 LEU A 5 9.454 -2.335 4.112 1.00 0.00 H ATOM 64 HD12 LEU A 5 8.255 -3.431 4.846 1.00 0.00 H ATOM 65 HD13 LEU A 5 8.957 -3.821 3.265 1.00 0.00 H ATOM 66 HD21 LEU A 5 7.686 -0.386 4.406 1.00 0.00 H ATOM 67 HD22 LEU A 5 6.517 -1.551 5.076 1.00 0.00 H ATOM 68 HD23 LEU A 5 6.076 -0.555 3.679 1.00 0.00 H HETATM 69 N 2MT A 6 6.917 1.157 -0.154 1.00 0.00 N HETATM 70 CA 2MT A 6 6.099 1.722 0.975 1.00 0.00 C HETATM 71 C 2MT A 6 4.560 1.364 0.788 1.00 0.00 C HETATM 72 O 2MT A 6 4.145 1.208 -0.369 1.00 0.00 O HETATM 73 CB 2MT A 6 6.252 3.277 0.903 1.00 0.00 C HETATM 74 SG 2MT A 6 6.382 3.650 -0.840 1.00 0.00 S HETATM 75 CD1 2MT A 6 7.265 2.135 -1.243 1.00 0.00 C HETATM 76 CD2 2MT A 6 6.742 1.746 -2.647 1.00 0.00 C HETATM 77 CD3 2MT A 6 8.768 2.496 -1.277 1.00 0.00 C HETATM 78 HA 2MT A 6 6.595 1.297 1.895 1.00 0.00 H HETATM 79 HB2 2MT A 6 5.399 3.845 1.332 1.00 0.00 H HETATM 80 HB3 2MT A 6 7.160 3.709 1.378 1.00 0.00 H HETATM 81 HD21 2MT A 6 7.251 0.857 -3.060 1.00 0.00 H HETATM 82 HD22 2MT A 6 6.887 2.567 -3.374 1.00 0.00 H HETATM 83 HD23 2MT A 6 5.658 1.525 -2.631 1.00 0.00 H HETATM 84 HD31 2MT A 6 9.126 2.843 -0.290 1.00 0.00 H HETATM 85 HD32 2MT A 6 8.972 3.312 -1.995 1.00 0.00 H HETATM 86 HD33 2MT A 6 9.400 1.639 -1.572 1.00 0.00 H ATOM 87 N ILE A 7 3.689 1.165 1.826 1.00 0.00 N ATOM 88 CA ILE A 7 2.346 0.553 1.633 1.00 0.00 C ATOM 89 C ILE A 7 1.369 1.746 1.398 1.00 0.00 C ATOM 90 O ILE A 7 0.974 2.450 2.334 1.00 0.00 O ATOM 91 CB ILE A 7 2.040 -0.358 2.879 1.00 0.00 C ATOM 92 CG1 ILE A 7 3.012 -1.577 2.986 1.00 0.00 C ATOM 93 CG2 ILE A 7 0.580 -0.844 2.862 1.00 0.00 C ATOM 94 CD1 ILE A 7 2.987 -2.361 4.308 1.00 0.00 C ATOM 95 H ILE A 7 3.743 1.631 2.742 1.00 0.00 H ATOM 96 HA ILE A 7 2.330 -0.109 0.734 1.00 0.00 H ATOM 97 HB ILE A 7 2.144 0.242 3.804 1.00 0.00 H ATOM 98 HG12 ILE A 7 2.842 -2.263 2.140 1.00 0.00 H ATOM 99 HG13 ILE A 7 4.054 -1.244 2.848 1.00 0.00 H ATOM 100 HG21 ILE A 7 0.372 -1.439 1.956 1.00 0.00 H ATOM 101 HG22 ILE A 7 0.348 -1.451 3.752 1.00 0.00 H ATOM 102 HG23 ILE A 7 -0.118 0.013 2.877 1.00 0.00 H ATOM 103 HD11 ILE A 7 3.749 -3.162 4.304 1.00 0.00 H ATOM 104 HD12 ILE A 7 2.011 -2.846 4.491 1.00 0.00 H ATOM 105 HD13 ILE A 7 3.205 -1.707 5.172 1.00 0.00 H ATOM 106 N LEU A 8 1.013 1.956 0.118 1.00 0.00 N ATOM 107 CA LEU A 8 0.305 3.163 -0.347 1.00 0.00 C ATOM 108 C LEU A 8 -1.228 2.946 -0.252 1.00 0.00 C ATOM 109 O LEU A 8 -1.801 2.149 -1.003 1.00 0.00 O ATOM 110 CB LEU A 8 0.790 3.437 -1.798 1.00 0.00 C ATOM 111 CG LEU A 8 2.247 3.985 -1.922 1.00 0.00 C ATOM 112 CD1 LEU A 8 2.951 3.424 -3.169 1.00 0.00 C ATOM 113 CD2 LEU A 8 2.295 5.525 -1.896 1.00 0.00 C ATOM 114 H LEU A 8 1.555 1.443 -0.578 1.00 0.00 H ATOM 115 HA LEU A 8 0.628 4.016 0.271 1.00 0.00 H ATOM 116 HB2 LEU A 8 0.679 2.500 -2.383 1.00 0.00 H ATOM 117 HB3 LEU A 8 0.094 4.136 -2.295 1.00 0.00 H ATOM 118 HG LEU A 8 2.847 3.639 -1.060 1.00 0.00 H ATOM 119 HD11 LEU A 8 3.997 3.772 -3.237 1.00 0.00 H ATOM 120 HD12 LEU A 8 2.433 3.711 -4.103 1.00 0.00 H ATOM 121 HD13 LEU A 8 2.988 2.318 -3.137 1.00 0.00 H ATOM 122 HD21 LEU A 8 1.840 5.929 -0.973 1.00 0.00 H ATOM 123 HD22 LEU A 8 1.754 5.972 -2.752 1.00 0.00 H ATOM 124 HD23 LEU A 8 3.335 5.902 -1.931 1.00 0.00 H ATOM 125 N LYS A 9 -1.864 3.650 0.702 1.00 0.00 N ATOM 126 CA LYS A 9 -3.307 3.479 1.015 1.00 0.00 C ATOM 127 C LYS A 9 -4.010 4.858 0.836 1.00 0.00 C ATOM 128 O LYS A 9 -4.078 5.643 1.789 1.00 0.00 O ATOM 129 CB LYS A 9 -3.435 2.876 2.446 1.00 0.00 C ATOM 130 CG LYS A 9 -4.857 2.461 2.894 1.00 0.00 C ATOM 131 CD LYS A 9 -5.574 1.351 2.086 1.00 0.00 C ATOM 132 CE LYS A 9 -4.977 -0.071 2.168 1.00 0.00 C ATOM 133 NZ LYS A 9 -3.805 -0.275 1.295 1.00 0.00 N ATOM 134 H LYS A 9 -1.263 4.287 1.237 1.00 0.00 H ATOM 135 HA LYS A 9 -3.761 2.726 0.340 1.00 0.00 H ATOM 136 HB2 LYS A 9 -2.775 1.993 2.545 1.00 0.00 H ATOM 137 HB3 LYS A 9 -3.036 3.594 3.189 1.00 0.00 H ATOM 138 HG2 LYS A 9 -4.813 2.152 3.956 1.00 0.00 H ATOM 139 HG3 LYS A 9 -5.501 3.360 2.896 1.00 0.00 H ATOM 140 HD2 LYS A 9 -6.607 1.292 2.475 1.00 0.00 H ATOM 141 HD3 LYS A 9 -5.702 1.660 1.032 1.00 0.00 H ATOM 142 HE2 LYS A 9 -4.712 -0.324 3.211 1.00 0.00 H ATOM 143 HE3 LYS A 9 -5.752 -0.804 1.874 1.00 0.00 H ATOM 144 HZ1 LYS A 9 -4.050 -0.064 0.321 1.00 0.00 H ATOM 145 HZ2 LYS A 9 -3.062 0.388 1.543 1.00 0.00 H ATOM 146 N ASN A 10 -4.535 5.153 -0.377 1.00 0.00 N ATOM 147 CA ASN A 10 -5.274 6.415 -0.653 1.00 0.00 C ATOM 148 C ASN A 10 -6.791 6.176 -0.402 1.00 0.00 C ATOM 149 O ASN A 10 -7.456 5.479 -1.178 1.00 0.00 O ATOM 150 CB ASN A 10 -4.970 6.953 -2.084 1.00 0.00 C ATOM 151 CG ASN A 10 -5.404 8.416 -2.316 1.00 0.00 C ATOM 152 OD1 ASN A 10 -4.750 9.354 -1.860 1.00 0.00 O ATOM 153 ND2 ASN A 10 -6.503 8.642 -3.021 1.00 0.00 N ATOM 154 H ASN A 10 -4.381 4.459 -1.112 1.00 0.00 H ATOM 155 HA ASN A 10 -4.888 7.186 0.039 1.00 0.00 H ATOM 156 HB2 ASN A 10 -3.879 6.918 -2.273 1.00 0.00 H ATOM 157 HB3 ASN A 10 -5.410 6.299 -2.866 1.00 0.00 H ATOM 158 HD21 ASN A 10 -7.001 7.816 -3.372 1.00 0.00 H ATOM 159 HD22 ASN A 10 -6.766 9.623 -3.159 1.00 0.00 H ATOM 160 N GLY A 11 -7.314 6.760 0.688 1.00 0.00 N ATOM 161 CA GLY A 11 -8.733 6.604 1.060 1.00 0.00 C ATOM 162 C GLY A 11 -9.007 7.302 2.391 1.00 0.00 C ATOM 163 O GLY A 11 -9.394 8.467 2.479 1.00 0.00 O ATOM 164 OXT GLY A 11 -8.776 6.481 3.466 1.00 0.00 O ATOM 165 H GLY A 11 -6.656 7.311 1.250 1.00 0.00 H ATOM 166 HA2 GLY A 11 -9.381 7.037 0.275 1.00 0.00 H ATOM 167 HA3 GLY A 11 -9.002 5.533 1.130 1.00 0.00 H ATOM 168 HXT GLY A 11 -8.480 5.608 3.195 1.00 0.00 H TER 169 GLY A 11