ATOM 1 N GLY A 1 2.686 -13.084 0.566 1.00 0.00 N ATOM 2 CA GLY A 1 1.568 -12.744 -0.333 1.00 0.00 C ATOM 3 C GLY A 1 1.891 -11.508 -1.186 1.00 0.00 C ATOM 4 O GLY A 1 2.551 -11.629 -2.222 1.00 0.00 O ATOM 5 H1 GLY A 1 2.890 -12.295 1.189 1.00 0.00 H ATOM 6 H2 GLY A 1 3.542 -13.235 0.021 1.00 0.00 H ATOM 7 HA2 GLY A 1 1.363 -13.605 -0.995 1.00 0.00 H ATOM 8 HA3 GLY A 1 0.646 -12.603 0.264 1.00 0.00 H ATOM 9 N PHE A 2 1.409 -10.331 -0.750 1.00 0.00 N ATOM 10 CA PHE A 2 1.698 -9.046 -1.417 1.00 0.00 C ATOM 11 C PHE A 2 1.588 -7.947 -0.308 1.00 0.00 C ATOM 12 O PHE A 2 0.536 -7.324 -0.122 1.00 0.00 O ATOM 13 CB PHE A 2 0.651 -8.831 -2.593 1.00 0.00 C ATOM 14 CG PHE A 2 1.241 -7.982 -3.728 1.00 0.00 C ATOM 15 CD1 PHE A 2 1.196 -6.583 -3.670 1.00 0.00 C ATOM 16 CD2 PHE A 2 1.871 -8.603 -4.812 1.00 0.00 C ATOM 17 CE1 PHE A 2 1.775 -5.820 -4.681 1.00 0.00 C ATOM 18 CE2 PHE A 2 2.448 -7.837 -5.822 1.00 0.00 C ATOM 19 CZ PHE A 2 2.401 -6.447 -5.756 1.00 0.00 C ATOM 20 H PHE A 2 0.955 -10.334 0.166 1.00 0.00 H ATOM 21 HA PHE A 2 2.781 -9.036 -1.760 1.00 0.00 H ATOM 22 HB2 PHE A 2 0.135 -9.746 -3.019 1.00 0.00 H ATOM 23 HB3 PHE A 2 -0.243 -8.324 -2.185 1.00 0.00 H ATOM 24 HD1 PHE A 2 0.725 -6.082 -2.836 1.00 0.00 H ATOM 25 HD2 PHE A 2 1.926 -9.682 -4.869 1.00 0.00 H ATOM 26 HE1 PHE A 2 1.743 -4.741 -4.629 1.00 0.00 H ATOM 27 HE2 PHE A 2 2.936 -8.321 -6.655 1.00 0.00 H ATOM 28 HZ PHE A 2 2.852 -5.853 -6.538 1.00 0.00 H ATOM 29 N ALA A 3 2.703 -7.684 0.402 1.00 0.00 N ATOM 30 CA ALA A 3 2.871 -6.431 1.201 1.00 0.00 C ATOM 31 C ALA A 3 4.179 -5.760 0.694 1.00 0.00 C ATOM 32 O ALA A 3 5.271 -6.016 1.213 1.00 0.00 O ATOM 33 CB ALA A 3 2.924 -6.757 2.736 1.00 0.00 C ATOM 34 H ALA A 3 3.450 -8.380 0.254 1.00 0.00 H ATOM 35 HA ALA A 3 2.025 -5.714 0.979 1.00 0.00 H ATOM 36 HB1 ALA A 3 3.745 -7.452 3.018 1.00 0.00 H ATOM 37 HB2 ALA A 3 3.090 -5.863 3.371 1.00 0.00 H ATOM 38 HB3 ALA A 3 2.000 -7.226 3.129 1.00 0.00 H ATOM 39 N SER A 4 4.053 -4.905 -0.345 1.00 0.00 N ATOM 40 CA SER A 4 5.208 -4.242 -1.004 1.00 0.00 C ATOM 41 C SER A 4 5.401 -2.813 -0.431 1.00 0.00 C ATOM 42 O SER A 4 4.517 -1.958 -0.551 1.00 0.00 O ATOM 43 CB SER A 4 5.007 -4.237 -2.541 1.00 0.00 C ATOM 44 OG SER A 4 3.832 -3.536 -2.943 1.00 0.00 O ATOM 45 H SER A 4 3.100 -4.794 -0.710 1.00 0.00 H ATOM 46 HA SER A 4 6.124 -4.843 -0.824 1.00 0.00 H ATOM 47 HB2 SER A 4 5.882 -3.782 -3.041 1.00 0.00 H ATOM 48 HB3 SER A 4 4.954 -5.272 -2.930 1.00 0.00 H ATOM 49 HG SER A 4 3.097 -3.989 -2.525 1.00 0.00 H ATOM 50 N LEU A 5 6.568 -2.571 0.192 1.00 0.00 N ATOM 51 CA LEU A 5 6.889 -1.281 0.853 1.00 0.00 C ATOM 52 C LEU A 5 7.329 -0.184 -0.191 1.00 0.00 C ATOM 53 O LEU A 5 8.103 -0.539 -1.089 1.00 0.00 O ATOM 54 CB LEU A 5 8.018 -1.544 1.891 1.00 0.00 C ATOM 55 CG LEU A 5 7.573 -2.160 3.250 1.00 0.00 C ATOM 56 CD1 LEU A 5 8.774 -2.769 3.999 1.00 0.00 C ATOM 57 CD2 LEU A 5 6.861 -1.133 4.156 1.00 0.00 C ATOM 58 H LEU A 5 7.248 -3.338 0.204 1.00 0.00 H ATOM 59 HA LEU A 5 5.974 -0.970 1.399 1.00 0.00 H ATOM 60 HB2 LEU A 5 8.786 -2.191 1.418 1.00 0.00 H ATOM 61 HB3 LEU A 5 8.557 -0.603 2.100 1.00 0.00 H ATOM 62 HG LEU A 5 6.864 -2.986 3.051 1.00 0.00 H ATOM 63 HD11 LEU A 5 9.270 -3.556 3.400 1.00 0.00 H ATOM 64 HD12 LEU A 5 9.541 -2.011 4.244 1.00 0.00 H ATOM 65 HD13 LEU A 5 8.465 -3.244 4.950 1.00 0.00 H ATOM 66 HD21 LEU A 5 5.976 -0.690 3.665 1.00 0.00 H ATOM 67 HD22 LEU A 5 6.502 -1.596 5.094 1.00 0.00 H ATOM 68 HD23 LEU A 5 7.526 -0.295 4.436 1.00 0.00 H HETATM 69 N 2MT A 6 6.878 1.124 -0.137 1.00 0.00 N HETATM 70 CA 2MT A 6 6.073 1.645 1.018 1.00 0.00 C HETATM 71 C 2MT A 6 4.547 1.192 0.903 1.00 0.00 C HETATM 72 O 2MT A 6 4.112 0.925 -0.225 1.00 0.00 O HETATM 73 CB 2MT A 6 6.136 3.204 0.936 1.00 0.00 C HETATM 74 SG 2MT A 6 6.175 3.573 -0.813 1.00 0.00 S HETATM 75 CD1 2MT A 6 7.136 2.112 -1.240 1.00 0.00 C HETATM 76 CD2 2MT A 6 8.613 2.564 -1.321 1.00 0.00 C HETATM 77 CD3 2MT A 6 6.597 1.679 -2.624 1.00 0.00 C HETATM 78 HA 2MT A 6 6.641 1.245 1.909 1.00 0.00 H HETATM 79 HB2 2MT A 6 5.271 3.721 1.400 1.00 0.00 H HETATM 80 HB3 2MT A 6 7.037 3.688 1.373 1.00 0.00 H HETATM 81 HD21 2MT A 6 9.287 1.744 -1.631 1.00 0.00 H HETATM 82 HD22 2MT A 6 8.746 3.386 -2.049 1.00 0.00 H HETATM 83 HD23 2MT A 6 8.980 2.938 -0.347 1.00 0.00 H HETATM 84 HD31 2MT A 6 6.662 2.503 -3.359 1.00 0.00 H HETATM 85 HD32 2MT A 6 7.154 0.824 -3.049 1.00 0.00 H HETATM 86 HD33 2MT A 6 5.534 1.382 -2.571 1.00 0.00 H ATOM 87 N ILE A 7 3.690 1.105 1.970 1.00 0.00 N ATOM 88 CA ILE A 7 2.289 0.615 1.834 1.00 0.00 C ATOM 89 C ILE A 7 1.424 1.870 1.501 1.00 0.00 C ATOM 90 O ILE A 7 1.147 2.706 2.368 1.00 0.00 O ATOM 91 CB ILE A 7 1.890 -0.169 3.135 1.00 0.00 C ATOM 92 CG1 ILE A 7 2.682 -1.498 3.335 1.00 0.00 C ATOM 93 CG2 ILE A 7 0.377 -0.429 3.239 1.00 0.00 C ATOM 94 CD1 ILE A 7 2.469 -2.632 2.317 1.00 0.00 C ATOM 95 H ILE A 7 3.841 1.571 2.874 1.00 0.00 H ATOM 96 HA ILE A 7 2.201 -0.122 1.004 1.00 0.00 H ATOM 97 HB ILE A 7 2.110 0.464 4.017 1.00 0.00 H ATOM 98 HG12 ILE A 7 3.764 -1.279 3.381 1.00 0.00 H ATOM 99 HG13 ILE A 7 2.447 -1.890 4.335 1.00 0.00 H ATOM 100 HG21 ILE A 7 -0.177 0.525 3.303 1.00 0.00 H ATOM 101 HG22 ILE A 7 0.136 -1.003 4.150 1.00 0.00 H ATOM 102 HG23 ILE A 7 0.005 -0.978 2.357 1.00 0.00 H ATOM 103 HD11 ILE A 7 1.425 -2.995 2.313 1.00 0.00 H ATOM 104 HD12 ILE A 7 3.113 -3.498 2.555 1.00 0.00 H ATOM 105 HD13 ILE A 7 2.718 -2.322 1.288 1.00 0.00 H ATOM 106 N LEU A 8 1.026 1.977 0.222 1.00 0.00 N ATOM 107 CA LEU A 8 0.400 3.189 -0.341 1.00 0.00 C ATOM 108 C LEU A 8 -1.137 3.147 -0.132 1.00 0.00 C ATOM 109 O LEU A 8 -1.836 2.331 -0.745 1.00 0.00 O ATOM 110 CB LEU A 8 0.802 3.247 -1.840 1.00 0.00 C ATOM 111 CG LEU A 8 2.288 3.636 -2.119 1.00 0.00 C ATOM 112 CD1 LEU A 8 2.838 2.877 -3.338 1.00 0.00 C ATOM 113 CD2 LEU A 8 2.474 5.157 -2.274 1.00 0.00 C ATOM 114 H LEU A 8 1.477 1.341 -0.438 1.00 0.00 H ATOM 115 HA LEU A 8 0.846 4.069 0.151 1.00 0.00 H ATOM 116 HB2 LEU A 8 0.566 2.264 -2.299 1.00 0.00 H ATOM 117 HB3 LEU A 8 0.136 3.947 -2.375 1.00 0.00 H ATOM 118 HG LEU A 8 2.919 3.328 -1.264 1.00 0.00 H ATOM 119 HD11 LEU A 8 3.898 3.123 -3.525 1.00 0.00 H ATOM 120 HD12 LEU A 8 2.266 3.099 -4.257 1.00 0.00 H ATOM 121 HD13 LEU A 8 2.790 1.783 -3.174 1.00 0.00 H ATOM 122 HD21 LEU A 8 1.912 5.559 -3.138 1.00 0.00 H ATOM 123 HD22 LEU A 8 2.129 5.701 -1.376 1.00 0.00 H ATOM 124 HD23 LEU A 8 3.537 5.425 -2.420 1.00 0.00 H ATOM 125 N LYS A 9 -1.634 4.025 0.757 1.00 0.00 N ATOM 126 CA LYS A 9 -3.070 4.077 1.139 1.00 0.00 C ATOM 127 C LYS A 9 -3.610 5.496 0.785 1.00 0.00 C ATOM 128 O LYS A 9 -3.519 6.412 1.610 1.00 0.00 O ATOM 129 CB LYS A 9 -3.196 3.701 2.645 1.00 0.00 C ATOM 130 CG LYS A 9 -4.631 3.588 3.215 1.00 0.00 C ATOM 131 CD LYS A 9 -5.555 2.510 2.594 1.00 0.00 C ATOM 132 CE LYS A 9 -5.089 1.042 2.696 1.00 0.00 C ATOM 133 NZ LYS A 9 -5.055 0.532 4.081 1.00 0.00 N ATOM 134 H LYS A 9 -0.938 4.651 1.177 1.00 0.00 H ATOM 135 HA LYS A 9 -3.643 3.298 0.598 1.00 0.00 H ATOM 136 HB2 LYS A 9 -2.677 2.741 2.834 1.00 0.00 H ATOM 137 HB3 LYS A 9 -2.641 4.437 3.260 1.00 0.00 H ATOM 138 HG2 LYS A 9 -4.562 3.411 4.305 1.00 0.00 H ATOM 139 HG3 LYS A 9 -5.131 4.570 3.127 1.00 0.00 H ATOM 140 HD2 LYS A 9 -6.560 2.603 3.047 1.00 0.00 H ATOM 141 HD3 LYS A 9 -5.715 2.753 1.527 1.00 0.00 H ATOM 142 HE2 LYS A 9 -5.772 0.404 2.106 1.00 0.00 H ATOM 143 HE3 LYS A 9 -4.094 0.915 2.232 1.00 0.00 H ATOM 144 HZ1 LYS A 9 -5.981 0.628 4.513 1.00 0.00 H ATOM 145 HZ2 LYS A 9 -4.424 1.106 4.651 1.00 0.00 H ATOM 146 N ASN A 10 -4.173 5.678 -0.433 1.00 0.00 N ATOM 147 CA ASN A 10 -4.766 6.974 -0.863 1.00 0.00 C ATOM 148 C ASN A 10 -6.282 6.977 -0.511 1.00 0.00 C ATOM 149 O ASN A 10 -7.074 6.257 -1.131 1.00 0.00 O ATOM 150 CB ASN A 10 -4.492 7.254 -2.372 1.00 0.00 C ATOM 151 CG ASN A 10 -4.754 8.713 -2.802 1.00 0.00 C ATOM 152 OD1 ASN A 10 -3.960 9.612 -2.525 1.00 0.00 O ATOM 153 ND2 ASN A 10 -5.860 8.978 -3.482 1.00 0.00 N ATOM 154 H ASN A 10 -4.155 4.872 -1.061 1.00 0.00 H ATOM 155 HA ASN A 10 -4.244 7.779 -0.315 1.00 0.00 H ATOM 156 HB2 ASN A 10 -3.428 7.049 -2.603 1.00 0.00 H ATOM 157 HB3 ASN A 10 -5.060 6.559 -3.024 1.00 0.00 H ATOM 158 HD21 ASN A 10 -6.479 8.185 -3.680 1.00 0.00 H ATOM 159 HD22 ASN A 10 -6.008 9.956 -3.755 1.00 0.00 H ATOM 160 N GLY A 11 -6.661 7.791 0.487 1.00 0.00 N ATOM 161 CA GLY A 11 -8.062 7.887 0.935 1.00 0.00 C ATOM 162 C GLY A 11 -8.172 8.848 2.117 1.00 0.00 C ATOM 163 O GLY A 11 -8.080 8.491 3.292 1.00 0.00 O ATOM 164 OXT GLY A 11 -8.386 10.143 1.717 1.00 0.00 O ATOM 165 H GLY A 11 -5.907 8.336 0.920 1.00 0.00 H ATOM 166 HA2 GLY A 11 -8.711 8.226 0.104 1.00 0.00 H ATOM 167 HA3 GLY A 11 -8.438 6.890 1.236 1.00 0.00 H ATOM 168 HXT GLY A 11 -8.456 10.743 2.463 1.00 0.00 H TER 169 GLY A 11