ATOM 1 N GLY A 1 5.635 -12.493 3.520 1.00 0.00 N ATOM 2 CA GLY A 1 4.327 -12.906 2.981 1.00 0.00 C ATOM 3 C GLY A 1 4.008 -12.179 1.666 1.00 0.00 C ATOM 4 O GLY A 1 4.462 -12.604 0.599 1.00 0.00 O ATOM 5 H1 GLY A 1 6.379 -12.723 2.852 1.00 0.00 H ATOM 6 H2 GLY A 1 5.851 -13.028 4.369 1.00 0.00 H ATOM 7 HA2 GLY A 1 4.337 -13.998 2.804 1.00 0.00 H ATOM 8 HA3 GLY A 1 3.544 -12.738 3.745 1.00 0.00 H ATOM 9 N PHE A 2 3.215 -11.096 1.753 1.00 0.00 N ATOM 10 CA PHE A 2 2.882 -10.248 0.588 1.00 0.00 C ATOM 11 C PHE A 2 2.608 -8.819 1.164 1.00 0.00 C ATOM 12 O PHE A 2 1.463 -8.448 1.449 1.00 0.00 O ATOM 13 CB PHE A 2 1.618 -10.875 -0.142 1.00 0.00 C ATOM 14 CG PHE A 2 1.628 -10.604 -1.652 1.00 0.00 C ATOM 15 CD1 PHE A 2 1.044 -9.444 -2.174 1.00 0.00 C ATOM 16 CD2 PHE A 2 2.243 -11.514 -2.520 1.00 0.00 C ATOM 17 CE1 PHE A 2 1.075 -9.198 -3.545 1.00 0.00 C ATOM 18 CE2 PHE A 2 2.271 -11.266 -3.891 1.00 0.00 C ATOM 19 CZ PHE A 2 1.688 -10.109 -4.402 1.00 0.00 C ATOM 20 H PHE A 2 2.972 -10.787 2.697 1.00 0.00 H ATOM 21 HA PHE A 2 3.796 -10.141 -0.077 1.00 0.00 H ATOM 22 HB2 PHE A 2 1.387 -11.970 0.041 1.00 0.00 H ATOM 23 HB3 PHE A 2 0.702 -10.445 0.302 1.00 0.00 H ATOM 24 HD1 PHE A 2 0.570 -8.726 -1.520 1.00 0.00 H ATOM 25 HD2 PHE A 2 2.705 -12.412 -2.136 1.00 0.00 H ATOM 26 HE1 PHE A 2 0.625 -8.301 -3.943 1.00 0.00 H ATOM 27 HE2 PHE A 2 2.748 -11.970 -4.557 1.00 0.00 H ATOM 28 HZ PHE A 2 1.712 -9.917 -5.465 1.00 0.00 H ATOM 29 N ALA A 3 3.676 -8.009 1.316 1.00 0.00 N ATOM 30 CA ALA A 3 3.554 -6.583 1.740 1.00 0.00 C ATOM 31 C ALA A 3 4.711 -5.804 1.053 1.00 0.00 C ATOM 32 O ALA A 3 5.842 -5.784 1.553 1.00 0.00 O ATOM 33 CB ALA A 3 3.646 -6.480 3.303 1.00 0.00 C ATOM 34 H ALA A 3 4.580 -8.500 1.226 1.00 0.00 H ATOM 35 HA ALA A 3 2.575 -6.158 1.361 1.00 0.00 H ATOM 36 HB1 ALA A 3 2.834 -7.017 3.832 1.00 0.00 H ATOM 37 HB2 ALA A 3 4.588 -6.900 3.718 1.00 0.00 H ATOM 38 HB3 ALA A 3 3.612 -5.438 3.678 1.00 0.00 H ATOM 39 N SER A 4 4.423 -5.167 -0.103 1.00 0.00 N ATOM 40 CA SER A 4 5.434 -4.400 -0.879 1.00 0.00 C ATOM 41 C SER A 4 5.529 -2.939 -0.362 1.00 0.00 C ATOM 42 O SER A 4 4.568 -2.167 -0.453 1.00 0.00 O ATOM 43 CB SER A 4 5.113 -4.463 -2.393 1.00 0.00 C ATOM 44 OG SER A 4 3.838 -3.909 -2.709 1.00 0.00 O ATOM 45 H SER A 4 3.462 -5.273 -0.445 1.00 0.00 H ATOM 46 HA SER A 4 6.419 -4.902 -0.762 1.00 0.00 H ATOM 47 HB2 SER A 4 5.889 -3.926 -2.971 1.00 0.00 H ATOM 48 HB3 SER A 4 5.149 -5.508 -2.754 1.00 0.00 H ATOM 49 HG SER A 4 3.868 -2.994 -2.421 1.00 0.00 H ATOM 50 N LEU A 5 6.701 -2.582 0.189 1.00 0.00 N ATOM 51 CA LEU A 5 6.935 -1.264 0.828 1.00 0.00 C ATOM 52 C LEU A 5 7.328 -0.167 -0.233 1.00 0.00 C ATOM 53 O LEU A 5 8.115 -0.501 -1.127 1.00 0.00 O ATOM 54 CB LEU A 5 8.060 -1.448 1.887 1.00 0.00 C ATOM 55 CG LEU A 5 7.640 -2.098 3.238 1.00 0.00 C ATOM 56 CD1 LEU A 5 8.877 -2.574 4.025 1.00 0.00 C ATOM 57 CD2 LEU A 5 6.797 -1.150 4.117 1.00 0.00 C ATOM 58 H LEU A 5 7.443 -3.288 0.178 1.00 0.00 H ATOM 59 HA LEU A 5 5.998 -0.991 1.356 1.00 0.00 H ATOM 60 HB2 LEU A 5 8.881 -2.037 1.427 1.00 0.00 H ATOM 61 HB3 LEU A 5 8.524 -0.469 2.105 1.00 0.00 H ATOM 62 HG LEU A 5 7.028 -2.995 3.027 1.00 0.00 H ATOM 63 HD11 LEU A 5 8.593 -3.076 4.969 1.00 0.00 H ATOM 64 HD12 LEU A 5 9.553 -1.738 4.286 1.00 0.00 H ATOM 65 HD13 LEU A 5 9.470 -3.306 3.445 1.00 0.00 H ATOM 66 HD21 LEU A 5 7.354 -0.233 4.391 1.00 0.00 H ATOM 67 HD22 LEU A 5 5.872 -0.825 3.609 1.00 0.00 H ATOM 68 HD23 LEU A 5 6.483 -1.637 5.059 1.00 0.00 H HETATM 69 N 2MT A 6 6.825 1.122 -0.195 1.00 0.00 N HETATM 70 CA 2MT A 6 5.999 1.623 0.955 1.00 0.00 C HETATM 71 C 2MT A 6 4.489 1.115 0.843 1.00 0.00 C HETATM 72 O 2MT A 6 4.069 0.811 -0.282 1.00 0.00 O HETATM 73 CB 2MT A 6 6.007 3.183 0.859 1.00 0.00 C HETATM 74 SG 2MT A 6 6.039 3.540 -0.892 1.00 0.00 S HETATM 75 CD1 2MT A 6 7.050 2.110 -1.306 1.00 0.00 C HETATM 76 CD2 2MT A 6 6.529 1.646 -2.686 1.00 0.00 C HETATM 77 CD3 2MT A 6 8.510 2.613 -1.389 1.00 0.00 C HETATM 78 HA 2MT A 6 6.583 1.252 1.848 1.00 0.00 H HETATM 79 HB2 2MT A 6 5.123 3.673 1.317 1.00 0.00 H HETATM 80 HB3 2MT A 6 6.889 3.704 1.295 1.00 0.00 H HETATM 81 HD21 2MT A 6 5.474 1.318 -2.633 1.00 0.00 H HETATM 82 HD22 2MT A 6 7.112 0.804 -3.100 1.00 0.00 H HETATM 83 HD23 2MT A 6 6.571 2.464 -3.430 1.00 0.00 H HETATM 84 HD31 2MT A 6 8.862 3.007 -0.418 1.00 0.00 H HETATM 85 HD32 2MT A 6 9.213 1.815 -1.692 1.00 0.00 H HETATM 86 HD33 2MT A 6 8.615 3.433 -2.123 1.00 0.00 H ATOM 87 N ILE A 7 3.618 1.053 1.901 1.00 0.00 N ATOM 88 CA ILE A 7 2.207 0.593 1.754 1.00 0.00 C ATOM 89 C ILE A 7 1.371 1.883 1.495 1.00 0.00 C ATOM 90 O ILE A 7 1.112 2.675 2.409 1.00 0.00 O ATOM 91 CB ILE A 7 1.808 -0.253 3.016 1.00 0.00 C ATOM 92 CG1 ILE A 7 2.564 -1.614 3.112 1.00 0.00 C ATOM 93 CG2 ILE A 7 0.289 -0.469 3.143 1.00 0.00 C ATOM 94 CD1 ILE A 7 2.254 -2.690 2.055 1.00 0.00 C ATOM 95 H ILE A 7 3.780 1.480 2.821 1.00 0.00 H ATOM 96 HA ILE A 7 2.093 -0.095 0.886 1.00 0.00 H ATOM 97 HB ILE A 7 2.068 0.316 3.930 1.00 0.00 H ATOM 98 HG12 ILE A 7 3.654 -1.431 3.107 1.00 0.00 H ATOM 99 HG13 ILE A 7 2.370 -2.045 4.105 1.00 0.00 H ATOM 100 HG21 ILE A 7 -0.124 -0.948 2.239 1.00 0.00 H ATOM 101 HG22 ILE A 7 -0.230 0.497 3.282 1.00 0.00 H ATOM 102 HG23 ILE A 7 0.050 -1.092 4.022 1.00 0.00 H ATOM 103 HD11 ILE A 7 2.889 -3.581 2.206 1.00 0.00 H ATOM 104 HD12 ILE A 7 1.203 -3.029 2.106 1.00 0.00 H ATOM 105 HD13 ILE A 7 2.439 -2.334 1.027 1.00 0.00 H ATOM 106 N LEU A 8 0.983 2.078 0.223 1.00 0.00 N ATOM 107 CA LEU A 8 0.417 3.348 -0.272 1.00 0.00 C ATOM 108 C LEU A 8 -1.125 3.364 -0.092 1.00 0.00 C ATOM 109 O LEU A 8 -1.846 2.608 -0.754 1.00 0.00 O ATOM 110 CB LEU A 8 0.846 3.481 -1.758 1.00 0.00 C ATOM 111 CG LEU A 8 2.352 3.822 -1.992 1.00 0.00 C ATOM 112 CD1 LEU A 8 2.888 3.118 -3.249 1.00 0.00 C ATOM 113 CD2 LEU A 8 2.606 5.340 -2.047 1.00 0.00 C ATOM 114 H LEU A 8 1.416 1.466 -0.470 1.00 0.00 H ATOM 115 HA LEU A 8 0.891 4.177 0.279 1.00 0.00 H ATOM 116 HB2 LEU A 8 0.576 2.540 -2.282 1.00 0.00 H ATOM 117 HB3 LEU A 8 0.220 4.243 -2.259 1.00 0.00 H ATOM 118 HG LEU A 8 2.956 3.433 -1.151 1.00 0.00 H ATOM 119 HD11 LEU A 8 2.342 3.423 -4.160 1.00 0.00 H ATOM 120 HD12 LEU A 8 3.961 3.329 -3.406 1.00 0.00 H ATOM 121 HD13 LEU A 8 2.791 2.019 -3.157 1.00 0.00 H ATOM 122 HD21 LEU A 8 2.075 5.821 -2.891 1.00 0.00 H ATOM 123 HD22 LEU A 8 3.681 5.570 -2.162 1.00 0.00 H ATOM 124 HD23 LEU A 8 2.270 5.841 -1.120 1.00 0.00 H ATOM 125 N LYS A 9 -1.601 4.230 0.821 1.00 0.00 N ATOM 126 CA LYS A 9 -3.049 4.378 1.135 1.00 0.00 C ATOM 127 C LYS A 9 -3.522 5.783 0.644 1.00 0.00 C ATOM 128 O LYS A 9 -2.976 6.795 1.099 1.00 0.00 O ATOM 129 CB LYS A 9 -3.269 4.185 2.665 1.00 0.00 C ATOM 130 CG LYS A 9 -4.727 4.283 3.178 1.00 0.00 C ATOM 131 CD LYS A 9 -5.676 3.167 2.683 1.00 0.00 C ATOM 132 CE LYS A 9 -7.140 3.305 3.144 1.00 0.00 C ATOM 133 NZ LYS A 9 -7.324 3.091 4.593 1.00 0.00 N ATOM 134 H LYS A 9 -0.886 4.827 1.251 1.00 0.00 H ATOM 135 HA LYS A 9 -3.607 3.551 0.652 1.00 0.00 H ATOM 136 HB2 LYS A 9 -2.862 3.205 2.980 1.00 0.00 H ATOM 137 HB3 LYS A 9 -2.668 4.929 3.223 1.00 0.00 H ATOM 138 HG2 LYS A 9 -4.704 4.270 4.284 1.00 0.00 H ATOM 139 HG3 LYS A 9 -5.146 5.273 2.916 1.00 0.00 H ATOM 140 HD2 LYS A 9 -5.677 3.162 1.577 1.00 0.00 H ATOM 141 HD3 LYS A 9 -5.279 2.176 2.975 1.00 0.00 H ATOM 142 HE2 LYS A 9 -7.540 4.297 2.864 1.00 0.00 H ATOM 143 HE3 LYS A 9 -7.763 2.571 2.601 1.00 0.00 H ATOM 144 HZ1 LYS A 9 -8.311 3.215 4.844 1.00 0.00 H ATOM 145 HZ2 LYS A 9 -6.813 3.805 5.122 1.00 0.00 H ATOM 146 N ASN A 10 -4.561 5.863 -0.224 1.00 0.00 N ATOM 147 CA ASN A 10 -5.199 7.156 -0.595 1.00 0.00 C ATOM 148 C ASN A 10 -6.322 7.467 0.437 1.00 0.00 C ATOM 149 O ASN A 10 -7.382 6.830 0.426 1.00 0.00 O ATOM 150 CB ASN A 10 -5.708 7.139 -2.068 1.00 0.00 C ATOM 151 CG ASN A 10 -6.029 8.536 -2.640 1.00 0.00 C ATOM 152 OD1 ASN A 10 -5.133 9.297 -3.005 1.00 0.00 O ATOM 153 ND2 ASN A 10 -7.300 8.901 -2.731 1.00 0.00 N ATOM 154 H ASN A 10 -4.970 4.985 -0.549 1.00 0.00 H ATOM 155 HA ASN A 10 -4.416 7.936 -0.559 1.00 0.00 H ATOM 156 HB2 ASN A 10 -4.931 6.702 -2.725 1.00 0.00 H ATOM 157 HB3 ASN A 10 -6.585 6.470 -2.189 1.00 0.00 H ATOM 158 HD21 ASN A 10 -7.997 8.220 -2.409 1.00 0.00 H ATOM 159 HD22 ASN A 10 -7.483 9.834 -3.115 1.00 0.00 H ATOM 160 N GLY A 11 -6.054 8.429 1.339 1.00 0.00 N ATOM 161 CA GLY A 11 -6.981 8.782 2.434 1.00 0.00 C ATOM 162 C GLY A 11 -6.676 7.983 3.704 1.00 0.00 C ATOM 163 O GLY A 11 -5.832 8.321 4.534 1.00 0.00 O ATOM 164 OXT GLY A 11 -7.448 6.853 3.804 1.00 0.00 O ATOM 165 H GLY A 11 -5.133 8.871 1.240 1.00 0.00 H ATOM 166 HA2 GLY A 11 -6.871 9.860 2.653 1.00 0.00 H ATOM 167 HA3 GLY A 11 -8.039 8.656 2.133 1.00 0.00 H ATOM 168 HXT GLY A 11 -7.254 6.354 4.600 1.00 0.00 H TER 169 GLY A 11