ATOM 1 N GLY A 1 -4.329 -7.030 -1.532 1.00 0.00 N ATOM 2 CA GLY A 1 -4.510 -5.605 -1.200 1.00 0.00 C ATOM 3 C GLY A 1 -3.280 -4.776 -1.600 1.00 0.00 C ATOM 4 O GLY A 1 -3.160 -4.366 -2.759 1.00 0.00 O ATOM 5 H1 GLY A 1 -4.199 -7.142 -2.544 1.00 0.00 H ATOM 6 H2 GLY A 1 -5.181 -7.555 -1.304 1.00 0.00 H ATOM 7 HA2 GLY A 1 -5.400 -5.221 -1.731 1.00 0.00 H ATOM 8 HA3 GLY A 1 -4.741 -5.504 -0.122 1.00 0.00 H ATOM 9 N PHE A 2 -2.387 -4.520 -0.629 1.00 0.00 N ATOM 10 CA PHE A 2 -1.134 -3.777 -0.856 1.00 0.00 C ATOM 11 C PHE A 2 -0.183 -4.232 0.303 1.00 0.00 C ATOM 12 O PHE A 2 -0.133 -3.603 1.367 1.00 0.00 O ATOM 13 CB PHE A 2 -1.439 -2.218 -0.821 1.00 0.00 C ATOM 14 CG PHE A 2 -0.507 -1.403 -1.733 1.00 0.00 C ATOM 15 CD1 PHE A 2 0.852 -1.254 -1.429 1.00 0.00 C ATOM 16 CD2 PHE A 2 -1.016 -0.813 -2.896 1.00 0.00 C ATOM 17 CE1 PHE A 2 1.688 -0.534 -2.279 1.00 0.00 C ATOM 18 CE2 PHE A 2 -0.177 -0.092 -3.743 1.00 0.00 C ATOM 19 CZ PHE A 2 1.174 0.044 -3.436 1.00 0.00 C ATOM 20 H PHE A 2 -2.534 -4.977 0.272 1.00 0.00 H ATOM 21 HA PHE A 2 -0.657 -4.127 -1.824 1.00 0.00 H ATOM 22 HB2 PHE A 2 -2.513 -1.892 -0.975 1.00 0.00 H ATOM 23 HB3 PHE A 2 -1.324 -1.867 0.217 1.00 0.00 H ATOM 24 HD1 PHE A 2 1.271 -1.704 -0.540 1.00 0.00 H ATOM 25 HD2 PHE A 2 -2.061 -0.915 -3.152 1.00 0.00 H ATOM 26 HE1 PHE A 2 2.735 -0.419 -2.044 1.00 0.00 H ATOM 27 HE2 PHE A 2 -0.575 0.361 -4.639 1.00 0.00 H ATOM 28 HZ PHE A 2 1.824 0.602 -4.093 1.00 0.00 H ATOM 29 N ALA A 3 0.588 -5.318 0.089 1.00 0.00 N ATOM 30 CA ALA A 3 1.789 -5.622 0.933 1.00 0.00 C ATOM 31 C ALA A 3 3.038 -5.518 0.008 1.00 0.00 C ATOM 32 O ALA A 3 3.516 -6.512 -0.550 1.00 0.00 O ATOM 33 CB ALA A 3 1.664 -7.037 1.606 1.00 0.00 C ATOM 34 H ALA A 3 0.344 -5.810 -0.784 1.00 0.00 H ATOM 35 HA ALA A 3 1.909 -4.830 1.729 1.00 0.00 H ATOM 36 HB1 ALA A 3 0.799 -7.141 2.290 1.00 0.00 H ATOM 37 HB2 ALA A 3 1.563 -7.874 0.881 1.00 0.00 H ATOM 38 HB3 ALA A 3 2.549 -7.313 2.218 1.00 0.00 H ATOM 39 N SER A 4 3.562 -4.283 -0.129 1.00 0.00 N ATOM 40 CA SER A 4 4.770 -3.964 -0.933 1.00 0.00 C ATOM 41 C SER A 4 5.242 -2.578 -0.428 1.00 0.00 C ATOM 42 O SER A 4 4.508 -1.591 -0.542 1.00 0.00 O ATOM 43 CB SER A 4 4.505 -3.893 -2.458 1.00 0.00 C ATOM 44 OG SER A 4 4.183 -5.169 -2.997 1.00 0.00 O ATOM 45 H SER A 4 3.050 -3.539 0.358 1.00 0.00 H ATOM 46 HA SER A 4 5.549 -4.731 -0.746 1.00 0.00 H ATOM 47 HB2 SER A 4 3.690 -3.181 -2.689 1.00 0.00 H ATOM 48 HB3 SER A 4 5.402 -3.512 -2.980 1.00 0.00 H ATOM 49 HG SER A 4 4.937 -5.733 -2.809 1.00 0.00 H ATOM 50 N LEU A 5 6.455 -2.504 0.149 1.00 0.00 N ATOM 51 CA LEU A 5 6.929 -1.301 0.883 1.00 0.00 C ATOM 52 C LEU A 5 7.538 -0.214 -0.081 1.00 0.00 C ATOM 53 O LEU A 5 8.345 -0.619 -0.926 1.00 0.00 O ATOM 54 CB LEU A 5 7.968 -1.762 1.943 1.00 0.00 C ATOM 55 CG LEU A 5 7.391 -2.363 3.259 1.00 0.00 C ATOM 56 CD1 LEU A 5 8.473 -3.148 4.026 1.00 0.00 C ATOM 57 CD2 LEU A 5 6.777 -1.288 4.182 1.00 0.00 C ATOM 58 H LEU A 5 7.011 -3.365 0.154 1.00 0.00 H ATOM 59 HA LEU A 5 6.047 -0.907 1.417 1.00 0.00 H ATOM 60 HB2 LEU A 5 8.654 -2.493 1.466 1.00 0.00 H ATOM 61 HB3 LEU A 5 8.626 -0.916 2.211 1.00 0.00 H ATOM 62 HG LEU A 5 6.591 -3.083 3.002 1.00 0.00 H ATOM 63 HD11 LEU A 5 9.320 -2.504 4.330 1.00 0.00 H ATOM 64 HD12 LEU A 5 8.068 -3.614 4.943 1.00 0.00 H ATOM 65 HD13 LEU A 5 8.890 -3.969 3.413 1.00 0.00 H ATOM 66 HD21 LEU A 5 6.340 -1.736 5.094 1.00 0.00 H ATOM 67 HD22 LEU A 5 7.527 -0.544 4.509 1.00 0.00 H ATOM 68 HD23 LEU A 5 5.963 -0.729 3.688 1.00 0.00 H HETATM 69 N 2MT A 6 7.209 1.133 -0.021 1.00 0.00 N HETATM 70 CA 2MT A 6 6.333 1.708 1.060 1.00 0.00 C HETATM 71 C 2MT A 6 4.793 1.404 0.767 1.00 0.00 C HETATM 72 O 2MT A 6 4.477 1.192 -0.410 1.00 0.00 O HETATM 73 CB 2MT A 6 6.543 3.258 1.026 1.00 0.00 C HETATM 74 SG 2MT A 6 6.801 3.654 -0.697 1.00 0.00 S HETATM 75 CD1 2MT A 6 7.658 2.115 -1.069 1.00 0.00 C HETATM 76 CD2 2MT A 6 7.213 1.768 -2.510 1.00 0.00 C HETATM 77 CD3 2MT A 6 9.171 2.426 -1.000 1.00 0.00 C HETATM 78 HA 2MT A 6 6.761 1.252 2.000 1.00 0.00 H HETATM 79 HB2 2MT A 6 5.683 3.847 1.408 1.00 0.00 H HETATM 80 HB3 2MT A 6 7.432 3.653 1.567 1.00 0.00 H HETATM 81 HD21 2MT A 6 7.436 2.592 -3.212 1.00 0.00 H HETATM 82 HD22 2MT A 6 6.123 1.587 -2.567 1.00 0.00 H HETATM 83 HD23 2MT A 6 7.715 0.866 -2.905 1.00 0.00 H HETATM 84 HD31 2MT A 6 9.449 3.245 -1.689 1.00 0.00 H HETATM 85 HD32 2MT A 6 9.792 1.551 -1.268 1.00 0.00 H HETATM 86 HD33 2MT A 6 9.476 2.745 0.014 1.00 0.00 H ATOM 87 N ILE A 7 3.804 1.372 1.716 1.00 0.00 N ATOM 88 CA ILE A 7 2.445 0.832 1.439 1.00 0.00 C ATOM 89 C ILE A 7 1.461 2.029 1.312 1.00 0.00 C ATOM 90 O ILE A 7 1.161 2.727 2.287 1.00 0.00 O ATOM 91 CB ILE A 7 2.089 -0.210 2.572 1.00 0.00 C ATOM 92 CG1 ILE A 7 2.978 -1.490 2.503 1.00 0.00 C ATOM 93 CG2 ILE A 7 0.597 -0.588 2.564 1.00 0.00 C ATOM 94 CD1 ILE A 7 2.890 -2.470 3.684 1.00 0.00 C ATOM 95 H ILE A 7 3.888 1.699 2.685 1.00 0.00 H ATOM 96 HA ILE A 7 2.419 0.305 0.455 1.00 0.00 H ATOM 97 HB ILE A 7 2.252 0.254 3.565 1.00 0.00 H ATOM 98 HG12 ILE A 7 2.778 -2.030 1.565 1.00 0.00 H ATOM 99 HG13 ILE A 7 4.038 -1.196 2.426 1.00 0.00 H ATOM 100 HG21 ILE A 7 0.352 -1.328 3.343 1.00 0.00 H ATOM 101 HG22 ILE A 7 0.298 -0.985 1.582 1.00 0.00 H ATOM 102 HG23 ILE A 7 -0.024 0.301 2.774 1.00 0.00 H ATOM 103 HD11 ILE A 7 3.628 -3.285 3.573 1.00 0.00 H ATOM 104 HD12 ILE A 7 1.896 -2.946 3.757 1.00 0.00 H ATOM 105 HD13 ILE A 7 3.098 -1.968 4.647 1.00 0.00 H ATOM 106 N LEU A 8 0.905 2.170 0.096 1.00 0.00 N ATOM 107 CA LEU A 8 -0.138 3.153 -0.222 1.00 0.00 C ATOM 108 C LEU A 8 -1.552 2.540 0.027 1.00 0.00 C ATOM 109 O LEU A 8 -2.204 2.035 -0.895 1.00 0.00 O ATOM 110 CB LEU A 8 0.131 3.449 -1.721 1.00 0.00 C ATOM 111 CG LEU A 8 1.477 4.111 -2.162 1.00 0.00 C ATOM 112 CD1 LEU A 8 2.843 3.531 -1.727 1.00 0.00 C ATOM 113 CD2 LEU A 8 1.487 4.104 -3.690 1.00 0.00 C ATOM 114 H LEU A 8 1.568 2.056 -0.696 1.00 0.00 H ATOM 115 HA LEU A 8 -0.008 4.088 0.359 1.00 0.00 H ATOM 116 HB2 LEU A 8 -0.023 2.516 -2.301 1.00 0.00 H ATOM 117 HB3 LEU A 8 -0.687 4.109 -2.070 1.00 0.00 H ATOM 118 HG LEU A 8 1.456 5.129 -1.764 1.00 0.00 H ATOM 119 HD11 LEU A 8 3.694 4.058 -2.199 1.00 0.00 H ATOM 120 HD12 LEU A 8 2.935 2.461 -1.990 1.00 0.00 H ATOM 121 HD13 LEU A 8 3.005 3.631 -0.639 1.00 0.00 H ATOM 122 HD21 LEU A 8 2.364 4.643 -4.084 1.00 0.00 H ATOM 123 HD22 LEU A 8 0.570 4.562 -4.092 1.00 0.00 H ATOM 124 HD23 LEU A 8 1.535 3.058 -4.056 1.00 0.00 H ATOM 125 N LYS A 9 -1.998 2.555 1.299 1.00 0.00 N ATOM 126 CA LYS A 9 -3.270 1.900 1.723 1.00 0.00 C ATOM 127 C LYS A 9 -3.656 2.482 3.120 1.00 0.00 C ATOM 128 O LYS A 9 -2.853 2.385 4.057 1.00 0.00 O ATOM 129 CB LYS A 9 -3.106 0.351 1.784 1.00 0.00 C ATOM 130 CG LYS A 9 -4.398 -0.446 2.089 1.00 0.00 C ATOM 131 CD LYS A 9 -4.263 -1.980 1.982 1.00 0.00 C ATOM 132 CE LYS A 9 -3.309 -2.624 3.008 1.00 0.00 C ATOM 133 NZ LYS A 9 -3.296 -4.092 2.887 1.00 0.00 N ATOM 134 H LYS A 9 -1.335 2.958 1.975 1.00 0.00 H ATOM 135 HA LYS A 9 -4.042 2.108 0.949 1.00 0.00 H ATOM 136 HB2 LYS A 9 -2.709 -0.007 0.816 1.00 0.00 H ATOM 137 HB3 LYS A 9 -2.332 0.086 2.529 1.00 0.00 H ATOM 138 HG2 LYS A 9 -4.773 -0.181 3.096 1.00 0.00 H ATOM 139 HG3 LYS A 9 -5.191 -0.120 1.390 1.00 0.00 H ATOM 140 HD2 LYS A 9 -5.273 -2.417 2.101 1.00 0.00 H ATOM 141 HD3 LYS A 9 -3.952 -2.249 0.955 1.00 0.00 H ATOM 142 HE2 LYS A 9 -2.278 -2.248 2.870 1.00 0.00 H ATOM 143 HE3 LYS A 9 -3.605 -2.349 4.036 1.00 0.00 H ATOM 144 HZ1 LYS A 9 -4.230 -4.469 3.081 1.00 0.00 H ATOM 145 HZ2 LYS A 9 -2.681 -4.498 3.600 1.00 0.00 H ATOM 146 N ASN A 10 -4.887 3.024 3.292 1.00 0.00 N ATOM 147 CA ASN A 10 -5.400 3.441 4.627 1.00 0.00 C ATOM 148 C ASN A 10 -6.080 2.213 5.302 1.00 0.00 C ATOM 149 O ASN A 10 -7.185 1.815 4.918 1.00 0.00 O ATOM 150 CB ASN A 10 -6.340 4.678 4.514 1.00 0.00 C ATOM 151 CG ASN A 10 -6.603 5.395 5.855 1.00 0.00 C ATOM 152 OD1 ASN A 10 -5.760 6.137 6.357 1.00 0.00 O ATOM 153 ND2 ASN A 10 -7.766 5.193 6.458 1.00 0.00 N ATOM 154 H ASN A 10 -5.509 3.040 2.482 1.00 0.00 H ATOM 155 HA ASN A 10 -4.534 3.778 5.225 1.00 0.00 H ATOM 156 HB2 ASN A 10 -5.886 5.429 3.839 1.00 0.00 H ATOM 157 HB3 ASN A 10 -7.304 4.415 4.030 1.00 0.00 H ATOM 158 HD21 ASN A 10 -8.425 4.563 5.986 1.00 0.00 H ATOM 159 HD22 ASN A 10 -7.913 5.682 7.347 1.00 0.00 H ATOM 160 N GLY A 11 -5.383 1.611 6.283 1.00 0.00 N ATOM 161 CA GLY A 11 -5.845 0.377 6.953 1.00 0.00 C ATOM 162 C GLY A 11 -5.264 -0.871 6.281 1.00 0.00 C ATOM 163 O GLY A 11 -4.187 -1.374 6.601 1.00 0.00 O ATOM 164 OXT GLY A 11 -6.079 -1.353 5.289 1.00 0.00 O ATOM 165 H GLY A 11 -4.475 2.039 6.496 1.00 0.00 H ATOM 166 HA2 GLY A 11 -5.516 0.405 8.008 1.00 0.00 H ATOM 167 HA3 GLY A 11 -6.950 0.319 6.997 1.00 0.00 H ATOM 168 HXT GLY A 11 -5.711 -2.135 4.870 1.00 0.00 H TER 169 GLY A 11