ATOM 1 N GLY A 1 -4.269 -6.029 -3.206 1.00 0.00 N ATOM 2 CA GLY A 1 -4.295 -4.595 -2.862 1.00 0.00 C ATOM 3 C GLY A 1 -2.912 -3.952 -3.040 1.00 0.00 C ATOM 4 O GLY A 1 -2.547 -3.571 -4.157 1.00 0.00 O ATOM 5 H1 GLY A 1 -3.997 -6.150 -4.187 1.00 0.00 H ATOM 6 H2 GLY A 1 -5.212 -6.426 -3.129 1.00 0.00 H ATOM 7 HA2 GLY A 1 -5.026 -4.081 -3.513 1.00 0.00 H ATOM 8 HA3 GLY A 1 -4.678 -4.470 -1.831 1.00 0.00 H ATOM 9 N PHE A 2 -2.161 -3.818 -1.933 1.00 0.00 N ATOM 10 CA PHE A 2 -0.787 -3.282 -1.949 1.00 0.00 C ATOM 11 C PHE A 2 -0.094 -3.893 -0.685 1.00 0.00 C ATOM 12 O PHE A 2 -0.065 -3.271 0.383 1.00 0.00 O ATOM 13 CB PHE A 2 -0.868 -1.696 -1.905 1.00 0.00 C ATOM 14 CG PHE A 2 0.258 -1.038 -2.712 1.00 0.00 C ATOM 15 CD1 PHE A 2 1.521 -0.825 -2.146 1.00 0.00 C ATOM 16 CD2 PHE A 2 0.032 -0.666 -4.042 1.00 0.00 C ATOM 17 CE1 PHE A 2 2.537 -0.241 -2.900 1.00 0.00 C ATOM 18 CE2 PHE A 2 1.050 -0.082 -4.791 1.00 0.00 C ATOM 19 CZ PHE A 2 2.302 0.128 -4.221 1.00 0.00 C ATOM 20 H PHE A 2 -2.518 -4.235 -1.071 1.00 0.00 H ATOM 21 HA PHE A 2 -0.231 -3.685 -2.851 1.00 0.00 H ATOM 22 HB2 PHE A 2 -1.857 -1.213 -2.171 1.00 0.00 H ATOM 23 HB3 PHE A 2 -0.815 -1.367 -0.853 1.00 0.00 H ATOM 24 HD1 PHE A 2 1.720 -1.115 -1.124 1.00 0.00 H ATOM 25 HD2 PHE A 2 -0.933 -0.831 -4.502 1.00 0.00 H ATOM 26 HE1 PHE A 2 3.511 -0.078 -2.466 1.00 0.00 H ATOM 27 HE2 PHE A 2 0.868 0.207 -5.816 1.00 0.00 H ATOM 28 HZ PHE A 2 3.092 0.581 -4.802 1.00 0.00 H ATOM 29 N ALA A 3 0.497 -5.103 -0.820 1.00 0.00 N ATOM 30 CA ALA A 3 1.485 -5.622 0.185 1.00 0.00 C ATOM 31 C ALA A 3 2.894 -5.582 -0.479 1.00 0.00 C ATOM 32 O ALA A 3 3.400 -6.574 -1.013 1.00 0.00 O ATOM 33 CB ALA A 3 1.107 -7.066 0.682 1.00 0.00 C ATOM 34 H ALA A 3 0.306 -5.527 -1.740 1.00 0.00 H ATOM 35 HA ALA A 3 1.532 -4.919 1.067 1.00 0.00 H ATOM 36 HB1 ALA A 3 0.126 -7.132 1.192 1.00 0.00 H ATOM 37 HB2 ALA A 3 1.834 -7.484 1.411 1.00 0.00 H ATOM 38 HB3 ALA A 3 1.068 -7.828 -0.126 1.00 0.00 H ATOM 39 N SER A 4 3.517 -4.390 -0.401 1.00 0.00 N ATOM 40 CA SER A 4 4.825 -4.072 -1.008 1.00 0.00 C ATOM 41 C SER A 4 5.228 -2.675 -0.460 1.00 0.00 C ATOM 42 O SER A 4 4.490 -1.699 -0.637 1.00 0.00 O ATOM 43 CB SER A 4 4.762 -4.075 -2.553 1.00 0.00 C ATOM 44 OG SER A 4 3.791 -3.175 -3.079 1.00 0.00 O ATOM 45 H SER A 4 2.889 -3.613 -0.198 1.00 0.00 H ATOM 46 HA SER A 4 5.561 -4.837 -0.688 1.00 0.00 H ATOM 47 HB2 SER A 4 5.752 -3.818 -2.960 1.00 0.00 H ATOM 48 HB3 SER A 4 4.521 -5.093 -2.905 1.00 0.00 H ATOM 49 HG SER A 4 2.946 -3.458 -2.721 1.00 0.00 H ATOM 50 N LEU A 5 6.391 -2.571 0.209 1.00 0.00 N ATOM 51 CA LEU A 5 6.835 -1.312 0.867 1.00 0.00 C ATOM 52 C LEU A 5 7.326 -0.237 -0.179 1.00 0.00 C ATOM 53 O LEU A 5 8.070 -0.637 -1.082 1.00 0.00 O ATOM 54 CB LEU A 5 7.967 -1.666 1.874 1.00 0.00 C ATOM 55 CG LEU A 5 7.506 -2.197 3.262 1.00 0.00 C ATOM 56 CD1 LEU A 5 8.649 -2.942 3.979 1.00 0.00 C ATOM 57 CD2 LEU A 5 6.970 -1.070 4.170 1.00 0.00 C ATOM 58 H LEU A 5 6.965 -3.418 0.273 1.00 0.00 H ATOM 59 HA LEU A 5 5.958 -0.942 1.437 1.00 0.00 H ATOM 60 HB2 LEU A 5 8.649 -2.400 1.395 1.00 0.00 H ATOM 61 HB3 LEU A 5 8.611 -0.783 2.041 1.00 0.00 H ATOM 62 HG LEU A 5 6.690 -2.928 3.111 1.00 0.00 H ATOM 63 HD11 LEU A 5 8.322 -3.354 4.952 1.00 0.00 H ATOM 64 HD12 LEU A 5 9.016 -3.796 3.381 1.00 0.00 H ATOM 65 HD13 LEU A 5 9.517 -2.284 4.176 1.00 0.00 H ATOM 66 HD21 LEU A 5 7.752 -0.326 4.414 1.00 0.00 H ATOM 67 HD22 LEU A 5 6.139 -0.516 3.697 1.00 0.00 H ATOM 68 HD23 LEU A 5 6.582 -1.466 5.127 1.00 0.00 H HETATM 69 N 2MT A 6 6.944 1.094 -0.129 1.00 0.00 N HETATM 70 CA 2MT A 6 6.172 1.667 1.026 1.00 0.00 C HETATM 71 C 2MT A 6 4.625 1.305 0.907 1.00 0.00 C HETATM 72 O 2MT A 6 4.169 1.104 -0.226 1.00 0.00 O HETATM 73 CB 2MT A 6 6.324 3.220 0.935 1.00 0.00 C HETATM 74 SG 2MT A 6 6.382 3.580 -0.815 1.00 0.00 S HETATM 75 CD1 2MT A 6 7.238 2.058 -1.247 1.00 0.00 C HETATM 76 CD2 2MT A 6 8.737 2.418 -1.365 1.00 0.00 C HETATM 77 CD3 2MT A 6 6.638 1.650 -2.613 1.00 0.00 C HETATM 78 HA 2MT A 6 6.710 1.243 1.923 1.00 0.00 H HETATM 79 HB2 2MT A 6 5.491 3.791 1.397 1.00 0.00 H HETATM 80 HB3 2MT A 6 7.253 3.653 1.369 1.00 0.00 H HETATM 81 HD21 2MT A 6 9.148 2.773 -0.402 1.00 0.00 H HETATM 82 HD22 2MT A 6 8.902 3.227 -2.101 1.00 0.00 H HETATM 83 HD23 2MT A 6 9.353 1.558 -1.686 1.00 0.00 H HETATM 84 HD31 2MT A 6 6.759 2.452 -3.364 1.00 0.00 H HETATM 85 HD32 2MT A 6 5.553 1.448 -2.539 1.00 0.00 H HETATM 86 HD33 2MT A 6 7.111 0.743 -3.032 1.00 0.00 H ATOM 87 N ILE A 7 3.784 1.178 1.980 1.00 0.00 N ATOM 88 CA ILE A 7 2.403 0.627 1.853 1.00 0.00 C ATOM 89 C ILE A 7 1.470 1.803 1.429 1.00 0.00 C ATOM 90 O ILE A 7 1.129 2.676 2.235 1.00 0.00 O ATOM 91 CB ILE A 7 2.018 -0.094 3.194 1.00 0.00 C ATOM 92 CG1 ILE A 7 2.864 -1.370 3.496 1.00 0.00 C ATOM 93 CG2 ILE A 7 0.518 -0.424 3.288 1.00 0.00 C ATOM 94 CD1 ILE A 7 2.726 -2.568 2.543 1.00 0.00 C ATOM 95 H ILE A 7 3.908 1.699 2.857 1.00 0.00 H ATOM 96 HA ILE A 7 2.368 -0.163 1.068 1.00 0.00 H ATOM 97 HB ILE A 7 2.190 0.603 4.037 1.00 0.00 H ATOM 98 HG12 ILE A 7 3.933 -1.103 3.557 1.00 0.00 H ATOM 99 HG13 ILE A 7 2.617 -1.713 4.511 1.00 0.00 H ATOM 100 HG21 ILE A 7 0.191 -1.038 2.432 1.00 0.00 H ATOM 101 HG22 ILE A 7 -0.082 0.504 3.290 1.00 0.00 H ATOM 102 HG23 ILE A 7 0.288 -0.957 4.226 1.00 0.00 H ATOM 103 HD11 ILE A 7 2.978 -2.299 1.504 1.00 0.00 H ATOM 104 HD12 ILE A 7 1.698 -2.975 2.541 1.00 0.00 H ATOM 105 HD13 ILE A 7 3.401 -3.392 2.838 1.00 0.00 H ATOM 106 N LEU A 8 1.075 1.791 0.145 1.00 0.00 N ATOM 107 CA LEU A 8 0.330 2.883 -0.493 1.00 0.00 C ATOM 108 C LEU A 8 -1.198 2.657 -0.357 1.00 0.00 C ATOM 109 O LEU A 8 -1.715 1.602 -0.742 1.00 0.00 O ATOM 110 CB LEU A 8 0.769 3.027 -1.968 1.00 0.00 C ATOM 111 CG LEU A 8 2.224 3.544 -2.230 1.00 0.00 C ATOM 112 CD1 LEU A 8 2.509 3.973 -3.690 1.00 0.00 C ATOM 113 CD2 LEU A 8 2.758 4.593 -1.243 1.00 0.00 C ATOM 114 H LEU A 8 1.623 1.201 -0.472 1.00 0.00 H ATOM 115 HA LEU A 8 0.666 3.818 -0.040 1.00 0.00 H ATOM 116 HB2 LEU A 8 0.620 2.040 -2.454 1.00 0.00 H ATOM 117 HB3 LEU A 8 0.043 3.700 -2.449 1.00 0.00 H ATOM 118 HG LEU A 8 2.869 2.701 -2.010 1.00 0.00 H ATOM 119 HD11 LEU A 8 3.585 4.192 -3.852 1.00 0.00 H ATOM 120 HD12 LEU A 8 1.963 4.890 -3.981 1.00 0.00 H ATOM 121 HD13 LEU A 8 2.250 3.187 -4.422 1.00 0.00 H ATOM 122 HD21 LEU A 8 2.827 4.156 -0.227 1.00 0.00 H ATOM 123 HD22 LEU A 8 2.095 5.472 -1.188 1.00 0.00 H ATOM 124 HD23 LEU A 8 3.782 4.910 -1.499 1.00 0.00 H ATOM 125 N LYS A 9 -1.902 3.677 0.168 1.00 0.00 N ATOM 126 CA LYS A 9 -3.389 3.656 0.274 1.00 0.00 C ATOM 127 C LYS A 9 -3.977 4.327 -1.001 1.00 0.00 C ATOM 128 O LYS A 9 -4.080 5.556 -1.083 1.00 0.00 O ATOM 129 CB LYS A 9 -3.853 4.310 1.611 1.00 0.00 C ATOM 130 CG LYS A 9 -5.373 4.291 1.901 1.00 0.00 C ATOM 131 CD LYS A 9 -5.980 2.890 2.124 1.00 0.00 C ATOM 132 CE LYS A 9 -7.479 2.943 2.471 1.00 0.00 C ATOM 133 NZ LYS A 9 -8.033 1.593 2.674 1.00 0.00 N ATOM 134 H LYS A 9 -1.344 4.527 0.313 1.00 0.00 H ATOM 135 HA LYS A 9 -3.731 2.603 0.336 1.00 0.00 H ATOM 136 HB2 LYS A 9 -3.344 3.824 2.466 1.00 0.00 H ATOM 137 HB3 LYS A 9 -3.520 5.365 1.649 1.00 0.00 H ATOM 138 HG2 LYS A 9 -5.556 4.907 2.802 1.00 0.00 H ATOM 139 HG3 LYS A 9 -5.914 4.809 1.086 1.00 0.00 H ATOM 140 HD2 LYS A 9 -5.834 2.275 1.216 1.00 0.00 H ATOM 141 HD3 LYS A 9 -5.425 2.375 2.933 1.00 0.00 H ATOM 142 HE2 LYS A 9 -7.644 3.541 3.386 1.00 0.00 H ATOM 143 HE3 LYS A 9 -8.044 3.446 1.664 1.00 0.00 H ATOM 144 HZ1 LYS A 9 -7.567 1.136 3.466 1.00 0.00 H ATOM 145 HZ2 LYS A 9 -9.023 1.655 2.936 1.00 0.00 H ATOM 146 N ASN A 10 -4.350 3.499 -1.995 1.00 0.00 N ATOM 147 CA ASN A 10 -4.658 3.947 -3.356 1.00 0.00 C ATOM 148 C ASN A 10 -6.138 4.400 -3.490 1.00 0.00 C ATOM 149 O ASN A 10 -7.065 3.606 -3.284 1.00 0.00 O ATOM 150 CB ASN A 10 -4.329 2.723 -4.261 1.00 0.00 C ATOM 151 CG ASN A 10 -3.001 1.928 -4.108 1.00 0.00 C ATOM 152 OD1 ASN A 10 -2.986 0.820 -3.574 1.00 0.00 O ATOM 153 ND2 ASN A 10 -1.878 2.476 -4.552 1.00 0.00 N ATOM 154 H ASN A 10 -3.903 2.578 -2.043 1.00 0.00 H ATOM 155 HA ASN A 10 -3.972 4.778 -3.649 1.00 0.00 H ATOM 156 HB2 ASN A 10 -5.180 2.012 -4.361 1.00 0.00 H ATOM 157 HB3 ASN A 10 -4.276 3.170 -5.228 1.00 0.00 H ATOM 158 HD21 ASN A 10 -1.959 3.404 -4.982 1.00 0.00 H ATOM 159 HD22 ASN A 10 -1.020 1.927 -4.430 1.00 0.00 H ATOM 160 N GLY A 11 -6.338 5.684 -3.827 1.00 0.00 N ATOM 161 CA GLY A 11 -7.689 6.258 -3.972 1.00 0.00 C ATOM 162 C GLY A 11 -7.595 7.745 -4.309 1.00 0.00 C ATOM 163 O GLY A 11 -7.579 8.633 -3.457 1.00 0.00 O ATOM 164 OXT GLY A 11 -7.537 7.970 -5.662 1.00 0.00 O ATOM 165 H GLY A 11 -5.487 6.239 -3.967 1.00 0.00 H ATOM 166 HA2 GLY A 11 -8.254 5.722 -4.759 1.00 0.00 H ATOM 167 HA3 GLY A 11 -8.263 6.130 -3.035 1.00 0.00 H ATOM 168 HXT GLY A 11 -7.480 8.905 -5.869 1.00 0.00 H TER 169 GLY A 11