ATOM 1 N GLY A 2 -5.765 3.167 2.236 1.00 0.00 N ATOM 2 CA GLY A 2 -5.784 3.877 3.518 1.00 0.00 C ATOM 3 C GLY A 2 -4.323 4.150 3.908 1.00 0.00 C ATOM 4 O GLY A 2 -3.675 5.030 3.376 1.00 0.00 O ATOM 5 H GLY A 2 -4.942 2.722 1.967 1.00 0.00 H ATOM 6 HA2 GLY A 2 -6.314 4.802 3.388 1.00 0.00 H ATOM 7 HA3 GLY A 2 -6.255 3.267 4.270 1.00 0.00 H ATOM 8 N LYS A 3 -3.805 3.376 4.815 1.00 0.00 N ATOM 9 CA LYS A 3 -2.381 3.519 5.255 1.00 0.00 C ATOM 10 C LYS A 3 -1.631 2.299 4.777 1.00 0.00 C ATOM 11 O LYS A 3 -0.426 2.177 4.876 1.00 0.00 O ATOM 12 CB LYS A 3 -2.377 3.535 6.759 1.00 0.00 C ATOM 13 CG LYS A 3 -2.582 4.965 7.242 1.00 0.00 C ATOM 14 CD LYS A 3 -2.472 5.013 8.767 1.00 0.00 C ATOM 15 CE LYS A 3 -3.380 6.117 9.306 1.00 0.00 C ATOM 16 NZ LYS A 3 -4.805 5.703 9.172 1.00 0.00 N ATOM 17 H LYS A 3 -4.355 2.666 5.206 1.00 0.00 H ATOM 18 HA LYS A 3 -1.924 4.414 4.846 1.00 0.00 H ATOM 19 HB2 LYS A 3 -3.189 2.905 7.110 1.00 0.00 H ATOM 20 HB3 LYS A 3 -1.439 3.150 7.114 1.00 0.00 H ATOM 21 HG2 LYS A 3 -1.831 5.602 6.799 1.00 0.00 H ATOM 22 HG3 LYS A 3 -3.562 5.303 6.939 1.00 0.00 H ATOM 23 HD2 LYS A 3 -2.777 4.062 9.179 1.00 0.00 H ATOM 24 HD3 LYS A 3 -1.451 5.219 9.050 1.00 0.00 H ATOM 25 HE2 LYS A 3 -3.154 6.291 10.347 1.00 0.00 H ATOM 26 HE3 LYS A 3 -3.215 7.025 8.745 1.00 0.00 H ATOM 27 HZ1 LYS A 3 -5.340 6.023 10.004 1.00 0.00 H ATOM 28 HZ2 LYS A 3 -4.858 4.665 9.102 1.00 0.00 H ATOM 29 HZ3 LYS A 3 -5.211 6.129 8.316 1.00 0.00 H ATOM 30 N VAL A 4 -2.378 1.429 4.225 1.00 0.00 N ATOM 31 CA VAL A 4 -1.915 0.200 3.652 1.00 0.00 C ATOM 32 C VAL A 4 -1.655 0.562 2.240 1.00 0.00 C ATOM 33 O VAL A 4 -1.100 -0.146 1.475 1.00 0.00 O ATOM 34 CB VAL A 4 -3.164 -0.615 3.700 1.00 0.00 C ATOM 35 CG1 VAL A 4 -4.277 0.367 3.274 1.00 0.00 C ATOM 36 CG2 VAL A 4 -3.099 -1.774 2.727 1.00 0.00 C ATOM 37 H VAL A 4 -3.338 1.598 4.130 1.00 0.00 H ATOM 38 HA VAL A 4 -1.106 -0.248 4.152 1.00 0.00 H ATOM 39 HB VAL A 4 -3.343 -0.966 4.707 1.00 0.00 H ATOM 40 HG11 VAL A 4 -3.877 1.140 2.627 1.00 0.00 H ATOM 41 HG12 VAL A 4 -4.677 0.854 4.144 1.00 0.00 H ATOM 42 HG13 VAL A 4 -5.028 -0.157 2.756 1.00 0.00 H ATOM 43 HG21 VAL A 4 -3.728 -1.555 1.877 1.00 0.00 H ATOM 44 HG22 VAL A 4 -3.451 -2.672 3.213 1.00 0.00 H ATOM 45 HG23 VAL A 4 -2.081 -1.909 2.407 1.00 0.00 H ATOM 46 N LEU A 5 -2.210 1.693 1.968 1.00 0.00 N ATOM 47 CA LEU A 5 -2.289 2.335 0.730 1.00 0.00 C ATOM 48 C LEU A 5 -0.919 2.492 0.133 1.00 0.00 C ATOM 49 O LEU A 5 -0.768 2.991 -0.964 1.00 0.00 O ATOM 50 CB LEU A 5 -2.925 3.639 1.059 1.00 0.00 C ATOM 51 CG LEU A 5 -3.125 4.474 -0.200 1.00 0.00 C ATOM 52 CD1 LEU A 5 -4.249 5.488 0.032 1.00 0.00 C ATOM 53 CD2 LEU A 5 -1.831 5.215 -0.549 1.00 0.00 C ATOM 54 H LEU A 5 -2.651 2.128 2.643 1.00 0.00 H ATOM 55 HA LEU A 5 -2.972 1.781 0.118 1.00 0.00 H ATOM 56 HB2 LEU A 5 -3.874 3.417 1.508 1.00 0.00 H ATOM 57 HB3 LEU A 5 -2.317 4.146 1.773 1.00 0.00 H ATOM 58 HG LEU A 5 -3.401 3.816 -1.011 1.00 0.00 H ATOM 59 HD11 LEU A 5 -4.167 6.286 -0.691 1.00 0.00 H ATOM 60 HD12 LEU A 5 -4.167 5.896 1.028 1.00 0.00 H ATOM 61 HD13 LEU A 5 -5.206 4.998 -0.080 1.00 0.00 H ATOM 62 HD21 LEU A 5 -1.051 4.922 0.137 1.00 0.00 H ATOM 63 HD22 LEU A 5 -1.993 6.281 -0.472 1.00 0.00 H ATOM 64 HD23 LEU A 5 -1.535 4.969 -1.558 1.00 0.00 H ATOM 65 N SER A 6 0.098 2.084 0.853 1.00 0.00 N ATOM 66 CA SER A 6 1.453 2.247 0.297 1.00 0.00 C ATOM 67 C SER A 6 2.269 0.947 0.113 1.00 0.00 C ATOM 68 O SER A 6 3.400 0.989 -0.328 1.00 0.00 O ATOM 69 CB SER A 6 2.199 3.272 1.153 1.00 0.00 C ATOM 70 OG SER A 6 3.511 3.462 0.640 1.00 0.00 O ATOM 71 H SER A 6 -0.039 1.695 1.742 1.00 0.00 H ATOM 72 HA SER A 6 1.299 2.629 -0.682 1.00 0.00 H ATOM 73 HB2 SER A 6 1.662 4.210 1.136 1.00 0.00 H ATOM 74 HB3 SER A 6 2.241 2.914 2.178 1.00 0.00 H ATOM 75 HG SER A 6 4.100 3.614 1.383 1.00 0.00 H ATOM 76 N LYS A 7 1.726 -0.189 0.412 1.00 0.00 N ATOM 77 CA LYS A 7 2.451 -1.472 0.235 1.00 0.00 C ATOM 78 C LYS A 7 1.768 -2.283 -0.891 1.00 0.00 C ATOM 79 O LYS A 7 2.404 -2.856 -1.753 1.00 0.00 O ATOM 80 CB LYS A 7 2.311 -2.197 1.550 1.00 0.00 C ATOM 81 CG LYS A 7 1.017 -1.710 2.169 1.00 0.00 C ATOM 82 CD LYS A 7 0.717 -2.534 3.415 1.00 0.00 C ATOM 83 CE LYS A 7 1.871 -2.400 4.412 1.00 0.00 C ATOM 84 NZ LYS A 7 2.282 -0.972 4.508 1.00 0.00 N ATOM 85 H LYS A 7 0.802 -0.222 0.749 1.00 0.00 H ATOM 86 HA LYS A 7 3.486 -1.299 0.014 1.00 0.00 H ATOM 87 HB2 LYS A 7 2.263 -3.263 1.389 1.00 0.00 H ATOM 88 HB3 LYS A 7 3.133 -1.950 2.201 1.00 0.00 H ATOM 89 HG2 LYS A 7 1.102 -0.656 2.413 1.00 0.00 H ATOM 90 HG3 LYS A 7 0.230 -1.830 1.452 1.00 0.00 H ATOM 91 HD2 LYS A 7 -0.194 -2.186 3.867 1.00 0.00 H ATOM 92 HD3 LYS A 7 0.610 -3.570 3.135 1.00 0.00 H ATOM 93 HE2 LYS A 7 1.550 -2.749 5.382 1.00 0.00 H ATOM 94 HE3 LYS A 7 2.707 -2.994 4.075 1.00 0.00 H ATOM 95 HZ1 LYS A 7 2.390 -0.576 3.552 1.00 0.00 H ATOM 96 HZ2 LYS A 7 3.189 -0.907 5.016 1.00 0.00 H ATOM 97 HZ3 LYS A 7 1.557 -0.436 5.024 1.00 0.00 H ATOM 98 N ILE A 8 0.459 -2.319 -0.848 1.00 0.00 N ATOM 99 CA ILE A 8 -0.372 -3.057 -1.838 1.00 0.00 C ATOM 100 C ILE A 8 -0.343 -2.370 -3.236 1.00 0.00 C ATOM 101 O ILE A 8 -1.019 -2.741 -4.173 1.00 0.00 O ATOM 102 CB ILE A 8 -1.742 -3.302 -1.190 1.00 0.00 C ATOM 103 CG1 ILE A 8 -2.938 -2.904 -2.034 1.00 0.00 C ATOM 104 CG2 ILE A 8 -1.791 -2.680 0.164 1.00 0.00 C ATOM 105 CD1 ILE A 8 -3.301 -1.505 -1.684 1.00 0.00 C ATOM 106 H ILE A 8 0.006 -1.853 -0.127 1.00 0.00 H ATOM 107 HA ILE A 8 0.057 -3.982 -1.952 1.00 0.00 H ATOM 108 HB ILE A 8 -1.811 -4.295 -0.988 1.00 0.00 H ATOM 109 HG12 ILE A 8 -2.705 -2.975 -3.078 1.00 0.00 H ATOM 110 HG13 ILE A 8 -3.769 -3.554 -1.808 1.00 0.00 H ATOM 111 HG21 ILE A 8 -1.628 -1.650 0.086 1.00 0.00 H ATOM 112 HG22 ILE A 8 -1.039 -3.124 0.782 1.00 0.00 H ATOM 113 HG23 ILE A 8 -2.755 -2.855 0.583 1.00 0.00 H ATOM 114 HD11 ILE A 8 -2.612 -0.862 -2.165 1.00 0.00 H ATOM 115 HD12 ILE A 8 -3.249 -1.367 -0.607 1.00 0.00 H ATOM 116 HD13 ILE A 8 -4.289 -1.290 -2.021 1.00 0.00 H ATOM 117 N PHE A 9 0.505 -1.387 -3.346 1.00 0.00 N ATOM 118 CA PHE A 9 0.734 -0.584 -4.608 1.00 0.00 C ATOM 119 C PHE A 9 2.045 -1.060 -5.195 1.00 0.00 C ATOM 120 O PHE A 9 2.522 -0.583 -6.206 1.00 0.00 O ATOM 121 CB PHE A 9 0.819 0.909 -4.195 1.00 0.00 C ATOM 122 CG PHE A 9 -0.011 0.939 -2.968 1.00 0.00 C ATOM 123 CD1 PHE A 9 0.440 0.288 -1.828 1.00 0.00 C ATOM 124 CD2 PHE A 9 -1.328 1.383 -3.032 1.00 0.00 C ATOM 125 CE1 PHE A 9 -0.406 0.056 -0.832 1.00 0.00 C ATOM 126 CE2 PHE A 9 -2.149 1.197 -1.981 1.00 0.00 C ATOM 127 CZ PHE A 9 -1.680 0.489 -0.885 1.00 0.00 C ATOM 128 H PHE A 9 1.044 -1.178 -2.568 1.00 0.00 H ATOM 129 HA PHE A 9 -0.073 -0.739 -5.308 1.00 0.00 H ATOM 130 HB2 PHE A 9 1.842 1.190 -3.982 1.00 0.00 H ATOM 131 HB3 PHE A 9 0.391 1.545 -4.955 1.00 0.00 H ATOM 132 HD1 PHE A 9 1.446 -0.062 -1.730 1.00 0.00 H ATOM 133 HD2 PHE A 9 -1.682 1.932 -3.841 1.00 0.00 H ATOM 134 HE1 PHE A 9 -0.070 -0.425 0.018 1.00 0.00 H ATOM 135 HE2 PHE A 9 -3.163 1.554 -2.027 1.00 0.00 H ATOM 136 HZ PHE A 9 -2.327 0.229 -0.091 1.00 0.00 H ATOM 137 N GLY A 10 2.625 -2.015 -4.532 1.00 0.00 N ATOM 138 CA GLY A 10 3.926 -2.572 -4.993 1.00 0.00 C ATOM 139 C GLY A 10 5.051 -1.623 -4.582 1.00 0.00 C ATOM 140 O GLY A 10 6.218 -1.905 -4.769 1.00 0.00 O ATOM 141 H GLY A 10 2.191 -2.364 -3.715 1.00 0.00 H ATOM 142 HA2 GLY A 10 4.085 -3.541 -4.540 1.00 0.00 H ATOM 143 HA3 GLY A 10 3.918 -2.672 -6.068 1.00 0.00 H ATOM 144 N ASN A 11 4.708 -0.495 -4.020 1.00 0.00 N ATOM 145 CA ASN A 11 5.752 0.477 -3.593 1.00 0.00 C ATOM 146 C ASN A 11 6.791 -0.238 -2.724 1.00 0.00 C ATOM 147 O ASN A 11 7.860 0.280 -2.470 1.00 0.00 O ATOM 148 CB ASN A 11 5.097 1.603 -2.788 1.00 0.00 C ATOM 149 CG ASN A 11 5.148 2.906 -3.591 1.00 0.00 C ATOM 150 OD1 ASN A 11 6.212 3.436 -3.843 1.00 0.00 O ATOM 151 ND2 ASN A 11 4.036 3.449 -4.004 1.00 0.00 N ATOM 152 H ASN A 11 3.760 -0.289 -3.878 1.00 0.00 H ATOM 153 HA ASN A 11 6.236 0.892 -4.463 1.00 0.00 H ATOM 154 HB2 ASN A 11 4.066 1.345 -2.583 1.00 0.00 H ATOM 155 HB3 ASN A 11 5.627 1.735 -1.857 1.00 0.00 H ATOM 156 HD21 ASN A 11 3.177 3.024 -3.801 1.00 0.00 H ATOM 157 HD22 ASN A 11 4.060 4.283 -4.519 1.00 0.00 H TER 158 ASN A 11 HETATM 159 C1 MYR A 1 -6.788 3.131 1.440 1.00 0.00 C HETATM 160 O1 MYR A 1 -7.840 3.673 1.712 1.00 0.00 O HETATM 161 C2 MYR A 1 -6.708 1.689 0.967 1.00 0.00 C HETATM 162 C3 MYR A 1 -5.685 1.625 -0.162 1.00 0.00 C HETATM 163 C4 MYR A 1 -4.901 0.312 -0.127 1.00 0.00 C HETATM 164 C5 MYR A 1 -5.883 -0.871 -0.130 1.00 0.00 C HETATM 165 C6 MYR A 1 -6.846 -0.744 -1.313 1.00 0.00 C HETATM 166 C7 MYR A 1 -7.529 -2.092 -1.569 1.00 0.00 C HETATM 167 C8 MYR A 1 -7.201 -2.565 -2.985 1.00 0.00 C HETATM 168 C9 MYR A 1 -7.939 -1.685 -3.998 1.00 0.00 C HETATM 169 C10 MYR A 1 -7.085 -1.537 -5.263 1.00 0.00 C HETATM 170 C11 MYR A 1 -6.125 -0.339 -5.138 1.00 0.00 C HETATM 171 C12 MYR A 1 -4.673 -0.827 -5.061 1.00 0.00 C HETATM 172 C13 MYR A 1 -4.097 -0.950 -6.477 1.00 0.00 C HETATM 173 C14 MYR A 1 -4.918 -1.957 -7.293 1.00 0.00 C HETATM 174 H21 MYR A 1 -6.399 1.061 1.780 1.00 0.00 H HETATM 175 H22 MYR A 1 -7.669 1.367 0.607 1.00 0.00 H HETATM 176 H31 MYR A 1 -6.203 1.698 -1.108 1.00 0.00 H HETATM 177 H32 MYR A 1 -5.003 2.454 -0.071 1.00 0.00 H HETATM 178 H41 MYR A 1 -4.281 0.291 -0.995 1.00 0.00 H HETATM 179 H42 MYR A 1 -4.261 0.244 0.747 1.00 0.00 H HETATM 180 H51 MYR A 1 -5.338 -1.799 -0.206 1.00 0.00 H HETATM 181 H52 MYR A 1 -6.449 -0.869 0.789 1.00 0.00 H HETATM 182 H61 MYR A 1 -7.595 -0.001 -1.091 1.00 0.00 H HETATM 183 H62 MYR A 1 -6.295 -0.447 -2.191 1.00 0.00 H HETATM 184 H71 MYR A 1 -7.174 -2.819 -0.854 1.00 0.00 H HETATM 185 H72 MYR A 1 -8.599 -1.979 -1.465 1.00 0.00 H HETATM 186 H81 MYR A 1 -6.138 -2.490 -3.151 1.00 0.00 H HETATM 187 H82 MYR A 1 -7.513 -3.593 -3.105 1.00 0.00 H HETATM 188 H91 MYR A 1 -8.879 -2.152 -4.257 1.00 0.00 H HETATM 189 H92 MYR A 1 -8.131 -0.716 -3.564 1.00 0.00 H HETATM 190 H101 MYR A 1 -6.515 -2.440 -5.411 1.00 0.00 H HETATM 191 H102 MYR A 1 -7.733 -1.384 -6.112 1.00 0.00 H HETATM 192 H111 MYR A 1 -6.238 0.295 -6.004 1.00 0.00 H HETATM 193 H112 MYR A 1 -6.358 0.229 -4.253 1.00 0.00 H HETATM 194 H121 MYR A 1 -4.086 -0.115 -4.496 1.00 0.00 H HETATM 195 H122 MYR A 1 -4.633 -1.788 -4.569 1.00 0.00 H HETATM 196 H131 MYR A 1 -4.130 0.016 -6.962 1.00 0.00 H HETATM 197 H132 MYR A 1 -3.073 -1.286 -6.419 1.00 0.00 H HETATM 198 H141 MYR A 1 -5.933 -1.602 -7.392 1.00 0.00 H HETATM 199 H142 MYR A 1 -4.916 -2.914 -6.794 1.00 0.00 H HETATM 200 H143 MYR A 1 -4.481 -2.064 -8.274 1.00 0.00 H