ATOM 1 N GLY A 2 -5.707 3.025 2.423 1.00 0.00 N ATOM 2 CA GLY A 2 -5.700 4.069 3.454 1.00 0.00 C ATOM 3 C GLY A 2 -4.241 4.247 3.904 1.00 0.00 C ATOM 4 O GLY A 2 -3.553 5.155 3.483 1.00 0.00 O ATOM 5 H GLY A 2 -5.143 2.236 2.545 1.00 0.00 H ATOM 6 HA2 GLY A 2 -6.072 4.984 3.022 1.00 0.00 H ATOM 7 HA3 GLY A 2 -6.309 3.768 4.292 1.00 0.00 H ATOM 8 N LYS A 3 -3.765 3.361 4.741 1.00 0.00 N ATOM 9 CA LYS A 3 -2.343 3.428 5.220 1.00 0.00 C ATOM 10 C LYS A 3 -1.569 2.223 4.698 1.00 0.00 C ATOM 11 O LYS A 3 -0.355 2.206 4.662 1.00 0.00 O ATOM 12 CB LYS A 3 -2.354 3.387 6.734 1.00 0.00 C ATOM 13 CG LYS A 3 -2.344 4.815 7.285 1.00 0.00 C ATOM 14 CD LYS A 3 -2.004 4.790 8.777 1.00 0.00 C ATOM 15 CE LYS A 3 -3.277 4.557 9.593 1.00 0.00 C ATOM 16 NZ LYS A 3 -2.987 3.604 10.701 1.00 0.00 N ATOM 17 H LYS A 3 -4.342 2.631 5.048 1.00 0.00 H ATOM 18 HA LYS A 3 -1.862 4.334 4.864 1.00 0.00 H ATOM 19 HB2 LYS A 3 -3.249 2.870 7.061 1.00 0.00 H ATOM 20 HB3 LYS A 3 -1.484 2.852 7.079 1.00 0.00 H ATOM 21 HG2 LYS A 3 -1.605 5.398 6.757 1.00 0.00 H ATOM 22 HG3 LYS A 3 -3.319 5.259 7.147 1.00 0.00 H ATOM 23 HD2 LYS A 3 -1.299 3.997 8.973 1.00 0.00 H ATOM 24 HD3 LYS A 3 -1.568 5.738 9.061 1.00 0.00 H ATOM 25 HE2 LYS A 3 -3.620 5.495 10.005 1.00 0.00 H ATOM 26 HE3 LYS A 3 -4.044 4.143 8.954 1.00 0.00 H ATOM 27 HZ1 LYS A 3 -2.879 2.645 10.315 1.00 0.00 H ATOM 28 HZ2 LYS A 3 -3.771 3.618 11.384 1.00 0.00 H ATOM 29 HZ3 LYS A 3 -2.106 3.884 11.177 1.00 0.00 H ATOM 30 N VAL A 4 -2.276 1.238 4.255 1.00 0.00 N ATOM 31 CA VAL A 4 -1.687 0.041 3.682 1.00 0.00 C ATOM 32 C VAL A 4 -1.514 0.421 2.245 1.00 0.00 C ATOM 33 O VAL A 4 -0.891 -0.195 1.424 1.00 0.00 O ATOM 34 CB VAL A 4 -2.826 -0.928 3.811 1.00 0.00 C ATOM 35 CG1 VAL A 4 -4.065 -0.123 3.396 1.00 0.00 C ATOM 36 CG2 VAL A 4 -2.654 -2.123 2.895 1.00 0.00 C ATOM 37 H VAL A 4 -3.263 1.285 4.236 1.00 0.00 H ATOM 38 HA VAL A 4 -0.814 -0.282 4.167 1.00 0.00 H ATOM 39 HB VAL A 4 -2.923 -1.247 4.840 1.00 0.00 H ATOM 40 HG11 VAL A 4 -4.518 0.310 4.271 1.00 0.00 H ATOM 41 HG12 VAL A 4 -4.746 -0.752 2.890 1.00 0.00 H ATOM 42 HG13 VAL A 4 -3.782 0.683 2.735 1.00 0.00 H ATOM 43 HG21 VAL A 4 -2.482 -3.007 3.486 1.00 0.00 H ATOM 44 HG22 VAL A 4 -1.818 -1.953 2.255 1.00 0.00 H ATOM 45 HG23 VAL A 4 -3.550 -2.252 2.308 1.00 0.00 H ATOM 46 N LEU A 5 -2.216 1.453 2.012 1.00 0.00 N ATOM 47 CA LEU A 5 -2.417 2.070 0.791 1.00 0.00 C ATOM 48 C LEU A 5 -1.130 2.327 0.082 1.00 0.00 C ATOM 49 O LEU A 5 -1.115 2.819 -1.029 1.00 0.00 O ATOM 50 CB LEU A 5 -3.111 3.319 1.178 1.00 0.00 C ATOM 51 CG LEU A 5 -3.154 4.299 0.011 1.00 0.00 C ATOM 52 CD1 LEU A 5 -4.332 5.257 0.191 1.00 0.00 C ATOM 53 CD2 LEU A 5 -1.848 5.096 -0.038 1.00 0.00 C ATOM 54 H LEU A 5 -2.693 1.829 2.717 1.00 0.00 H ATOM 55 HA LEU A 5 -3.096 1.477 0.248 1.00 0.00 H ATOM 56 HB2 LEU A 5 -4.090 3.035 1.474 1.00 0.00 H ATOM 57 HB3 LEU A 5 -2.607 3.743 2.025 1.00 0.00 H ATOM 58 HG LEU A 5 -3.280 3.745 -0.909 1.00 0.00 H ATOM 59 HD11 LEU A 5 -4.070 6.228 -0.202 1.00 0.00 H ATOM 60 HD12 LEU A 5 -4.566 5.345 1.241 1.00 0.00 H ATOM 61 HD13 LEU A 5 -5.192 4.874 -0.337 1.00 0.00 H ATOM 62 HD21 LEU A 5 -2.048 6.131 0.199 1.00 0.00 H ATOM 63 HD22 LEU A 5 -1.421 5.030 -1.027 1.00 0.00 H ATOM 64 HD23 LEU A 5 -1.151 4.692 0.682 1.00 0.00 H ATOM 65 N SER A 6 -0.038 2.021 0.710 1.00 0.00 N ATOM 66 CA SER A 6 1.236 2.281 0.037 1.00 0.00 C ATOM 67 C SER A 6 2.098 1.019 -0.192 1.00 0.00 C ATOM 68 O SER A 6 3.201 1.108 -0.697 1.00 0.00 O ATOM 69 CB SER A 6 1.987 3.338 0.849 1.00 0.00 C ATOM 70 OG SER A 6 3.274 3.547 0.287 1.00 0.00 O ATOM 71 H SER A 6 -0.064 1.639 1.612 1.00 0.00 H ATOM 72 HA SER A 6 0.975 2.668 -0.924 1.00 0.00 H ATOM 73 HB2 SER A 6 1.430 4.265 0.835 1.00 0.00 H ATOM 74 HB3 SER A 6 2.074 3.001 1.878 1.00 0.00 H ATOM 75 HG SER A 6 3.170 3.658 -0.660 1.00 0.00 H ATOM 76 N LYS A 7 1.628 -0.138 0.166 1.00 0.00 N ATOM 77 CA LYS A 7 2.419 -1.385 -0.027 1.00 0.00 C ATOM 78 C LYS A 7 1.705 -2.213 -1.082 1.00 0.00 C ATOM 79 O LYS A 7 2.296 -2.774 -1.982 1.00 0.00 O ATOM 80 CB LYS A 7 2.389 -2.115 1.296 1.00 0.00 C ATOM 81 CG LYS A 7 1.073 -1.718 1.950 1.00 0.00 C ATOM 82 CD LYS A 7 0.892 -2.475 3.269 1.00 0.00 C ATOM 83 CE LYS A 7 1.603 -1.723 4.397 1.00 0.00 C ATOM 84 NZ LYS A 7 2.549 -2.643 5.086 1.00 0.00 N ATOM 85 H LYS A 7 0.723 -0.212 0.558 1.00 0.00 H ATOM 86 HA LYS A 7 3.433 -1.163 -0.324 1.00 0.00 H ATOM 87 HB2 LYS A 7 2.419 -3.184 1.132 1.00 0.00 H ATOM 88 HB3 LYS A 7 3.215 -1.805 1.917 1.00 0.00 H ATOM 89 HG2 LYS A 7 1.071 -0.645 2.125 1.00 0.00 H ATOM 90 HG3 LYS A 7 0.270 -1.958 1.267 1.00 0.00 H ATOM 91 HD2 LYS A 7 -0.159 -2.555 3.499 1.00 0.00 H ATOM 92 HD3 LYS A 7 1.317 -3.464 3.178 1.00 0.00 H ATOM 93 HE2 LYS A 7 2.151 -0.888 3.989 1.00 0.00 H ATOM 94 HE3 LYS A 7 0.873 -1.362 5.106 1.00 0.00 H ATOM 95 HZ1 LYS A 7 2.178 -2.885 6.025 1.00 0.00 H ATOM 96 HZ2 LYS A 7 3.474 -2.174 5.188 1.00 0.00 H ATOM 97 HZ3 LYS A 7 2.660 -3.510 4.525 1.00 0.00 H ATOM 98 N ILE A 8 0.407 -2.243 -0.970 1.00 0.00 N ATOM 99 CA ILE A 8 -0.433 -2.967 -1.942 1.00 0.00 C ATOM 100 C ILE A 8 -0.337 -2.219 -3.258 1.00 0.00 C ATOM 101 O ILE A 8 -0.900 -2.551 -4.283 1.00 0.00 O ATOM 102 CB ILE A 8 -1.799 -3.258 -1.336 1.00 0.00 C ATOM 103 CG1 ILE A 8 -2.983 -2.848 -2.205 1.00 0.00 C ATOM 104 CG2 ILE A 8 -1.855 -2.656 0.030 1.00 0.00 C ATOM 105 CD1 ILE A 8 -3.516 -1.521 -1.742 1.00 0.00 C ATOM 106 H ILE A 8 -0.015 -1.747 -0.251 1.00 0.00 H ATOM 107 HA ILE A 8 0.000 -3.854 -2.094 1.00 0.00 H ATOM 108 HB ILE A 8 -1.848 -4.299 -1.174 1.00 0.00 H ATOM 109 HG12 ILE A 8 -2.685 -2.779 -3.233 1.00 0.00 H ATOM 110 HG13 ILE A 8 -3.760 -3.590 -2.114 1.00 0.00 H ATOM 111 HG21 ILE A 8 -1.420 -1.688 0.009 1.00 0.00 H ATOM 112 HG22 ILE A 8 -1.309 -3.284 0.708 1.00 0.00 H ATOM 113 HG23 ILE A 8 -2.870 -2.580 0.342 1.00 0.00 H ATOM 114 HD11 ILE A 8 -3.148 -0.774 -2.388 1.00 0.00 H ATOM 115 HD12 ILE A 8 -3.213 -1.320 -0.729 1.00 0.00 H ATOM 116 HD13 ILE A 8 -4.568 -1.536 -1.785 1.00 0.00 H ATOM 117 N PHE A 9 0.502 -1.238 -3.187 1.00 0.00 N ATOM 118 CA PHE A 9 0.876 -0.374 -4.319 1.00 0.00 C ATOM 119 C PHE A 9 2.176 -0.917 -4.865 1.00 0.00 C ATOM 120 O PHE A 9 2.751 -0.409 -5.806 1.00 0.00 O ATOM 121 CB PHE A 9 1.032 0.998 -3.700 1.00 0.00 C ATOM 122 CG PHE A 9 -0.255 1.144 -2.981 1.00 0.00 C ATOM 123 CD1 PHE A 9 -0.514 0.463 -1.780 1.00 0.00 C ATOM 124 CD2 PHE A 9 -1.269 1.835 -3.610 1.00 0.00 C ATOM 125 CE1 PHE A 9 -1.761 0.489 -1.291 1.00 0.00 C ATOM 126 CE2 PHE A 9 -2.518 1.883 -3.077 1.00 0.00 C ATOM 127 CZ PHE A 9 -2.758 1.199 -1.929 1.00 0.00 C ATOM 128 H PHE A 9 0.953 -1.087 -2.337 1.00 0.00 H ATOM 129 HA PHE A 9 0.106 -0.370 -5.075 1.00 0.00 H ATOM 130 HB2 PHE A 9 1.870 1.018 -3.014 1.00 0.00 H ATOM 131 HB3 PHE A 9 1.128 1.760 -4.457 1.00 0.00 H ATOM 132 HD1 PHE A 9 0.231 -0.098 -1.238 1.00 0.00 H ATOM 133 HD2 PHE A 9 -1.075 2.354 -4.476 1.00 0.00 H ATOM 134 HE1 PHE A 9 -1.965 0.001 -0.378 1.00 0.00 H ATOM 135 HE2 PHE A 9 -3.306 2.435 -3.566 1.00 0.00 H ATOM 136 HZ PHE A 9 -3.719 1.153 -1.552 1.00 0.00 H ATOM 137 N GLY A 10 2.607 -1.979 -4.246 1.00 0.00 N ATOM 138 CA GLY A 10 3.873 -2.671 -4.649 1.00 0.00 C ATOM 139 C GLY A 10 4.655 -1.838 -5.668 1.00 0.00 C ATOM 140 O GLY A 10 5.358 -0.911 -5.318 1.00 0.00 O ATOM 141 H GLY A 10 2.063 -2.337 -3.494 1.00 0.00 H ATOM 142 HA2 GLY A 10 4.487 -2.827 -3.773 1.00 0.00 H ATOM 143 HA3 GLY A 10 3.630 -3.628 -5.087 1.00 0.00 H ATOM 144 N ASN A 11 4.542 -2.168 -6.927 1.00 0.00 N ATOM 145 CA ASN A 11 5.282 -1.405 -7.974 1.00 0.00 C ATOM 146 C ASN A 11 5.395 0.065 -7.565 1.00 0.00 C ATOM 147 O ASN A 11 6.453 0.536 -7.203 1.00 0.00 O ATOM 148 CB ASN A 11 4.534 -1.508 -9.305 1.00 0.00 C ATOM 149 CG ASN A 11 3.137 -2.086 -9.067 1.00 0.00 C ATOM 150 OD1 ASN A 11 2.685 -2.935 -9.810 1.00 0.00 O ATOM 151 ND2 ASN A 11 2.430 -1.658 -8.057 1.00 0.00 N ATOM 152 H ASN A 11 3.973 -2.923 -7.184 1.00 0.00 H ATOM 153 HA ASN A 11 6.272 -1.822 -8.086 1.00 0.00 H ATOM 154 HB2 ASN A 11 4.447 -0.524 -9.745 1.00 0.00 H ATOM 155 HB3 ASN A 11 5.080 -2.154 -9.975 1.00 0.00 H ATOM 156 HD21 ASN A 11 2.793 -0.972 -7.459 1.00 0.00 H ATOM 157 HD22 ASN A 11 1.534 -2.022 -7.897 1.00 0.00 H TER 158 ASN A 11 HETATM 159 C1 MYR A 1 -6.377 3.172 1.312 1.00 0.00 C HETATM 160 O1 MYR A 1 -7.025 4.168 1.062 1.00 0.00 O HETATM 161 C2 MYR A 1 -6.074 2.093 0.271 1.00 0.00 C HETATM 162 C3 MYR A 1 -6.040 0.739 0.982 1.00 0.00 C HETATM 163 C4 MYR A 1 -5.054 -0.220 0.287 1.00 0.00 C HETATM 164 C5 MYR A 1 -5.700 -1.630 0.297 1.00 0.00 C HETATM 165 C6 MYR A 1 -6.771 -1.849 -0.816 1.00 0.00 C HETATM 166 C7 MYR A 1 -7.084 -0.588 -1.644 1.00 0.00 C HETATM 167 C8 MYR A 1 -8.192 -0.909 -2.650 1.00 0.00 C HETATM 168 C9 MYR A 1 -7.572 -1.427 -3.946 1.00 0.00 C HETATM 169 C10 MYR A 1 -7.089 -0.252 -4.803 1.00 0.00 C HETATM 170 C11 MYR A 1 -6.221 -0.775 -5.954 1.00 0.00 C HETATM 171 C12 MYR A 1 -4.856 -1.239 -5.422 1.00 0.00 C HETATM 172 C13 MYR A 1 -4.579 -2.669 -5.910 1.00 0.00 C HETATM 173 C14 MYR A 1 -5.442 -3.668 -5.129 1.00 0.00 C HETATM 174 H21 MYR A 1 -6.845 2.103 -0.482 1.00 0.00 H HETATM 175 H22 MYR A 1 -5.117 2.277 -0.192 1.00 0.00 H HETATM 176 H31 MYR A 1 -5.743 0.883 1.994 1.00 0.00 H HETATM 177 H32 MYR A 1 -7.026 0.304 0.982 1.00 0.00 H HETATM 178 H41 MYR A 1 -4.856 0.113 -0.711 1.00 0.00 H HETATM 179 H42 MYR A 1 -4.089 -0.250 0.823 1.00 0.00 H HETATM 180 H51 MYR A 1 -4.930 -2.370 0.179 1.00 0.00 H HETATM 181 H52 MYR A 1 -6.171 -1.780 1.258 1.00 0.00 H HETATM 182 H61 MYR A 1 -6.422 -2.624 -1.483 1.00 0.00 H HETATM 183 H62 MYR A 1 -7.684 -2.187 -0.349 1.00 0.00 H HETATM 184 H71 MYR A 1 -7.426 0.192 -1.003 1.00 0.00 H HETATM 185 H72 MYR A 1 -6.211 -0.263 -2.180 1.00 0.00 H HETATM 186 H81 MYR A 1 -8.842 -1.666 -2.237 1.00 0.00 H HETATM 187 H82 MYR A 1 -8.765 -0.017 -2.855 1.00 0.00 H HETATM 188 H91 MYR A 1 -6.738 -2.061 -3.704 1.00 0.00 H HETATM 189 H92 MYR A 1 -8.308 -1.995 -4.496 1.00 0.00 H HETATM 190 H101 MYR A 1 -7.944 0.270 -5.209 1.00 0.00 H HETATM 191 H102 MYR A 1 -6.511 0.429 -4.198 1.00 0.00 H HETATM 192 H111 MYR A 1 -6.721 -1.604 -6.432 1.00 0.00 H HETATM 193 H112 MYR A 1 -6.072 0.015 -6.675 1.00 0.00 H HETATM 194 H121 MYR A 1 -4.083 -0.578 -5.792 1.00 0.00 H HETATM 195 H122 MYR A 1 -4.854 -1.216 -4.342 1.00 0.00 H HETATM 196 H131 MYR A 1 -4.813 -2.738 -6.962 1.00 0.00 H HETATM 197 H132 MYR A 1 -3.536 -2.903 -5.760 1.00 0.00 H HETATM 198 H141 MYR A 1 -6.486 -3.473 -5.321 1.00 0.00 H HETATM 199 H142 MYR A 1 -5.240 -3.569 -4.073 1.00 0.00 H HETATM 200 H143 MYR A 1 -5.202 -4.673 -5.445 1.00 0.00 H