ATOM 1 N GLY A 2 -5.674 3.079 2.424 1.00 0.00 N ATOM 2 CA GLY A 2 -5.639 3.993 3.553 1.00 0.00 C ATOM 3 C GLY A 2 -4.171 4.195 3.946 1.00 0.00 C ATOM 4 O GLY A 2 -3.506 5.104 3.489 1.00 0.00 O ATOM 5 H GLY A 2 -5.116 2.275 2.440 1.00 0.00 H ATOM 6 HA2 GLY A 2 -6.069 4.919 3.232 1.00 0.00 H ATOM 7 HA3 GLY A 2 -6.190 3.576 4.381 1.00 0.00 H ATOM 8 N LYS A 3 -3.673 3.329 4.776 1.00 0.00 N ATOM 9 CA LYS A 3 -2.245 3.391 5.228 1.00 0.00 C ATOM 10 C LYS A 3 -1.504 2.216 4.629 1.00 0.00 C ATOM 11 O LYS A 3 -0.299 2.201 4.472 1.00 0.00 O ATOM 12 CB LYS A 3 -2.260 3.233 6.722 1.00 0.00 C ATOM 13 CG LYS A 3 -2.510 4.593 7.366 1.00 0.00 C ATOM 14 CD LYS A 3 -1.180 5.330 7.551 1.00 0.00 C ATOM 15 CE LYS A 3 -1.372 6.813 7.233 1.00 0.00 C ATOM 16 NZ LYS A 3 -2.638 7.290 7.854 1.00 0.00 N ATOM 17 H LYS A 3 -4.247 2.608 5.109 1.00 0.00 H ATOM 18 HA LYS A 3 -1.770 4.320 4.933 1.00 0.00 H ATOM 19 HB2 LYS A 3 -3.063 2.546 6.979 1.00 0.00 H ATOM 20 HB3 LYS A 3 -1.320 2.828 7.044 1.00 0.00 H ATOM 21 HG2 LYS A 3 -3.158 5.174 6.723 1.00 0.00 H ATOM 22 HG3 LYS A 3 -2.984 4.456 8.324 1.00 0.00 H ATOM 23 HD2 LYS A 3 -0.846 5.220 8.572 1.00 0.00 H ATOM 24 HD3 LYS A 3 -0.441 4.913 6.883 1.00 0.00 H ATOM 25 HE2 LYS A 3 -0.541 7.378 7.631 1.00 0.00 H ATOM 26 HE3 LYS A 3 -1.421 6.950 6.162 1.00 0.00 H ATOM 27 HZ1 LYS A 3 -2.783 8.294 7.625 1.00 0.00 H ATOM 28 HZ2 LYS A 3 -2.582 7.173 8.886 1.00 0.00 H ATOM 29 HZ3 LYS A 3 -3.437 6.735 7.485 1.00 0.00 H ATOM 30 N VAL A 4 -2.270 1.276 4.233 1.00 0.00 N ATOM 31 CA VAL A 4 -1.820 0.094 3.564 1.00 0.00 C ATOM 32 C VAL A 4 -1.588 0.588 2.189 1.00 0.00 C ATOM 33 O VAL A 4 -0.864 0.063 1.415 1.00 0.00 O ATOM 34 CB VAL A 4 -3.038 -0.760 3.544 1.00 0.00 C ATOM 35 CG1 VAL A 4 -4.140 0.189 3.068 1.00 0.00 C ATOM 36 CG2 VAL A 4 -2.875 -1.906 2.549 1.00 0.00 C ATOM 37 H VAL A 4 -3.227 1.377 4.306 1.00 0.00 H ATOM 38 HA VAL A 4 -0.994 -0.370 4.016 1.00 0.00 H ATOM 39 HB VAL A 4 -3.259 -1.131 4.536 1.00 0.00 H ATOM 40 HG11 VAL A 4 -3.961 0.423 2.033 1.00 0.00 H ATOM 41 HG12 VAL A 4 -4.124 1.117 3.636 1.00 0.00 H ATOM 42 HG13 VAL A 4 -5.083 -0.267 3.182 1.00 0.00 H ATOM 43 HG21 VAL A 4 -1.853 -1.942 2.210 1.00 0.00 H ATOM 44 HG22 VAL A 4 -3.531 -1.742 1.707 1.00 0.00 H ATOM 45 HG23 VAL A 4 -3.129 -2.839 3.028 1.00 0.00 H ATOM 46 N LEU A 5 -2.312 1.639 1.966 1.00 0.00 N ATOM 47 CA LEU A 5 -2.414 2.376 0.753 1.00 0.00 C ATOM 48 C LEU A 5 -1.071 2.553 0.134 1.00 0.00 C ATOM 49 O LEU A 5 -0.956 3.102 -0.945 1.00 0.00 O ATOM 50 CB LEU A 5 -3.004 3.666 1.149 1.00 0.00 C ATOM 51 CG LEU A 5 -3.228 4.520 -0.092 1.00 0.00 C ATOM 52 CD1 LEU A 5 -4.455 5.412 0.114 1.00 0.00 C ATOM 53 CD2 LEU A 5 -1.996 5.390 -0.351 1.00 0.00 C ATOM 54 H LEU A 5 -2.855 1.932 2.652 1.00 0.00 H ATOM 55 HA LEU A 5 -3.101 1.917 0.100 1.00 0.00 H ATOM 56 HB2 LEU A 5 -3.941 3.437 1.620 1.00 0.00 H ATOM 57 HB3 LEU A 5 -2.353 4.140 1.843 1.00 0.00 H ATOM 58 HG LEU A 5 -3.395 3.862 -0.939 1.00 0.00 H ATOM 59 HD11 LEU A 5 -5.294 5.001 -0.427 1.00 0.00 H ATOM 60 HD12 LEU A 5 -4.243 6.406 -0.250 1.00 0.00 H ATOM 61 HD13 LEU A 5 -4.694 5.458 1.167 1.00 0.00 H ATOM 62 HD21 LEU A 5 -1.150 4.987 0.184 1.00 0.00 H ATOM 63 HD22 LEU A 5 -2.188 6.397 -0.014 1.00 0.00 H ATOM 64 HD23 LEU A 5 -1.780 5.400 -1.410 1.00 0.00 H ATOM 65 N SER A 6 -0.035 2.084 0.784 1.00 0.00 N ATOM 66 CA SER A 6 1.280 2.242 0.159 1.00 0.00 C ATOM 67 C SER A 6 2.125 0.952 -0.043 1.00 0.00 C ATOM 68 O SER A 6 3.254 1.032 -0.485 1.00 0.00 O ATOM 69 CB SER A 6 2.053 3.325 0.911 1.00 0.00 C ATOM 70 OG SER A 6 3.282 3.591 0.246 1.00 0.00 O ATOM 71 H SER A 6 -0.134 1.635 1.646 1.00 0.00 H ATOM 72 HA SER A 6 1.037 2.574 -0.826 1.00 0.00 H ATOM 73 HB2 SER A 6 1.458 4.228 0.949 1.00 0.00 H ATOM 74 HB3 SER A 6 2.239 2.989 1.927 1.00 0.00 H ATOM 75 HG SER A 6 3.465 2.858 -0.345 1.00 0.00 H ATOM 76 N LYS A 7 1.628 -0.212 0.253 1.00 0.00 N ATOM 77 CA LYS A 7 2.419 -1.459 0.061 1.00 0.00 C ATOM 78 C LYS A 7 1.775 -2.266 -1.070 1.00 0.00 C ATOM 79 O LYS A 7 2.423 -2.735 -1.986 1.00 0.00 O ATOM 80 CB LYS A 7 2.303 -2.232 1.357 1.00 0.00 C ATOM 81 CG LYS A 7 0.999 -1.785 2.019 1.00 0.00 C ATOM 82 CD LYS A 7 0.781 -2.574 3.314 1.00 0.00 C ATOM 83 CE LYS A 7 1.504 -1.882 4.474 1.00 0.00 C ATOM 84 NZ LYS A 7 0.888 -2.305 5.765 1.00 0.00 N ATOM 85 H LYS A 7 0.702 -0.294 0.590 1.00 0.00 H ATOM 86 HA LYS A 7 3.450 -1.234 -0.160 1.00 0.00 H ATOM 87 HB2 LYS A 7 2.273 -3.295 1.150 1.00 0.00 H ATOM 88 HB3 LYS A 7 3.137 -2.003 2.001 1.00 0.00 H ATOM 89 HG2 LYS A 7 1.044 -0.720 2.223 1.00 0.00 H ATOM 90 HG3 LYS A 7 0.183 -1.963 1.337 1.00 0.00 H ATOM 91 HD2 LYS A 7 -0.275 -2.628 3.532 1.00 0.00 H ATOM 92 HD3 LYS A 7 1.175 -3.573 3.195 1.00 0.00 H ATOM 93 HE2 LYS A 7 2.547 -2.162 4.466 1.00 0.00 H ATOM 94 HE3 LYS A 7 1.418 -0.812 4.369 1.00 0.00 H ATOM 95 HZ1 LYS A 7 -0.145 -2.212 5.703 1.00 0.00 H ATOM 96 HZ2 LYS A 7 1.245 -1.702 6.534 1.00 0.00 H ATOM 97 HZ3 LYS A 7 1.133 -3.297 5.959 1.00 0.00 H ATOM 98 N ILE A 8 0.482 -2.399 -0.988 1.00 0.00 N ATOM 99 CA ILE A 8 -0.305 -3.133 -1.999 1.00 0.00 C ATOM 100 C ILE A 8 0.041 -2.624 -3.421 1.00 0.00 C ATOM 101 O ILE A 8 0.168 -3.363 -4.377 1.00 0.00 O ATOM 102 CB ILE A 8 -1.737 -2.947 -1.633 1.00 0.00 C ATOM 103 CG1 ILE A 8 -2.358 -1.836 -2.423 1.00 0.00 C ATOM 104 CG2 ILE A 8 -1.842 -2.733 -0.130 1.00 0.00 C ATOM 105 CD1 ILE A 8 -3.473 -1.285 -1.610 1.00 0.00 C ATOM 106 H ILE A 8 0.014 -1.997 -0.237 1.00 0.00 H ATOM 107 HA ILE A 8 -0.115 -4.138 -1.911 1.00 0.00 H ATOM 108 HB ILE A 8 -2.247 -3.821 -1.834 1.00 0.00 H ATOM 109 HG12 ILE A 8 -1.646 -1.071 -2.637 1.00 0.00 H ATOM 110 HG13 ILE A 8 -2.755 -2.230 -3.343 1.00 0.00 H ATOM 111 HG21 ILE A 8 -1.774 -1.691 0.091 1.00 0.00 H ATOM 112 HG22 ILE A 8 -1.052 -3.266 0.363 1.00 0.00 H ATOM 113 HG23 ILE A 8 -2.790 -3.104 0.212 1.00 0.00 H ATOM 114 HD11 ILE A 8 -3.134 -1.068 -0.619 1.00 0.00 H ATOM 115 HD12 ILE A 8 -4.247 -2.006 -1.539 1.00 0.00 H ATOM 116 HD13 ILE A 8 -3.812 -0.397 -2.080 1.00 0.00 H ATOM 117 N PHE A 9 0.235 -1.351 -3.487 1.00 0.00 N ATOM 118 CA PHE A 9 0.639 -0.580 -4.710 1.00 0.00 C ATOM 119 C PHE A 9 2.037 -1.040 -5.034 1.00 0.00 C ATOM 120 O PHE A 9 2.649 -0.647 -6.006 1.00 0.00 O ATOM 121 CB PHE A 9 0.636 0.927 -4.311 1.00 0.00 C ATOM 122 CG PHE A 9 -0.175 0.963 -3.049 1.00 0.00 C ATOM 123 CD1 PHE A 9 0.283 0.269 -1.930 1.00 0.00 C ATOM 124 CD2 PHE A 9 -1.480 1.460 -3.049 1.00 0.00 C ATOM 125 CE1 PHE A 9 -0.530 0.062 -0.905 1.00 0.00 C ATOM 126 CE2 PHE A 9 -2.255 1.284 -1.973 1.00 0.00 C ATOM 127 CZ PHE A 9 -1.774 0.548 -0.905 1.00 0.00 C ATOM 128 H PHE A 9 0.138 -0.867 -2.666 1.00 0.00 H ATOM 129 HA PHE A 9 -0.039 -0.767 -5.530 1.00 0.00 H ATOM 130 HB2 PHE A 9 1.646 1.270 -4.127 1.00 0.00 H ATOM 131 HB3 PHE A 9 0.164 1.524 -5.077 1.00 0.00 H ATOM 132 HD1 PHE A 9 1.264 -0.122 -1.863 1.00 0.00 H ATOM 133 HD2 PHE A 9 -1.866 2.039 -3.823 1.00 0.00 H ATOM 134 HE1 PHE A 9 -0.191 -0.477 -0.085 1.00 0.00 H ATOM 135 HE2 PHE A 9 -3.251 1.686 -1.979 1.00 0.00 H ATOM 136 HZ PHE A 9 -2.395 0.324 -0.081 1.00 0.00 H ATOM 137 N GLY A 10 2.529 -1.887 -4.182 1.00 0.00 N ATOM 138 CA GLY A 10 3.908 -2.432 -4.362 1.00 0.00 C ATOM 139 C GLY A 10 4.783 -1.394 -5.072 1.00 0.00 C ATOM 140 O GLY A 10 5.580 -1.722 -5.929 1.00 0.00 O ATOM 141 H GLY A 10 1.970 -2.166 -3.404 1.00 0.00 H ATOM 142 HA2 GLY A 10 4.332 -2.662 -3.395 1.00 0.00 H ATOM 143 HA3 GLY A 10 3.865 -3.329 -4.960 1.00 0.00 H ATOM 144 N ASN A 11 4.645 -0.142 -4.720 1.00 0.00 N ATOM 145 CA ASN A 11 5.470 0.913 -5.375 1.00 0.00 C ATOM 146 C ASN A 11 5.512 2.159 -4.481 1.00 0.00 C ATOM 147 O ASN A 11 6.480 2.405 -3.791 1.00 0.00 O ATOM 148 CB ASN A 11 4.855 1.268 -6.733 1.00 0.00 C ATOM 149 CG ASN A 11 5.181 2.720 -7.086 1.00 0.00 C ATOM 150 OD1 ASN A 11 6.320 3.053 -7.348 1.00 0.00 O ATOM 151 ND2 ASN A 11 4.222 3.604 -7.102 1.00 0.00 N ATOM 152 H ASN A 11 3.997 0.102 -4.027 1.00 0.00 H ATOM 153 HA ASN A 11 6.474 0.544 -5.523 1.00 0.00 H ATOM 154 HB2 ASN A 11 5.262 0.615 -7.493 1.00 0.00 H ATOM 155 HB3 ASN A 11 3.783 1.142 -6.688 1.00 0.00 H ATOM 156 HD21 ASN A 11 3.304 3.335 -6.891 1.00 0.00 H ATOM 157 HD22 ASN A 11 4.421 4.538 -7.325 1.00 0.00 H TER 158 ASN A 11 HETATM 159 C1 MYR A 1 -6.373 3.368 1.369 1.00 0.00 C HETATM 160 O1 MYR A 1 -7.012 4.399 1.298 1.00 0.00 O HETATM 161 C2 MYR A 1 -6.104 2.525 0.151 1.00 0.00 C HETATM 162 C3 MYR A 1 -6.143 1.069 0.575 1.00 0.00 C HETATM 163 C4 MYR A 1 -5.258 0.244 -0.370 1.00 0.00 C HETATM 164 C5 MYR A 1 -6.122 -0.067 -1.624 1.00 0.00 C HETATM 165 C6 MYR A 1 -5.904 1.029 -2.669 1.00 0.00 C HETATM 166 C7 MYR A 1 -7.208 1.288 -3.425 1.00 0.00 C HETATM 167 C8 MYR A 1 -6.891 1.911 -4.789 1.00 0.00 C HETATM 168 C9 MYR A 1 -6.350 0.835 -5.733 1.00 0.00 C HETATM 169 C10 MYR A 1 -4.880 1.119 -6.071 1.00 0.00 C HETATM 170 C11 MYR A 1 -4.207 -0.166 -6.572 1.00 0.00 C HETATM 171 C12 MYR A 1 -3.868 -1.095 -5.393 1.00 0.00 C HETATM 172 C13 MYR A 1 -3.985 -2.555 -5.853 1.00 0.00 C HETATM 173 C14 MYR A 1 -5.453 -3.007 -5.824 1.00 0.00 C HETATM 174 H21 MYR A 1 -6.859 2.712 -0.597 1.00 0.00 H HETATM 175 H22 MYR A 1 -5.130 2.766 -0.240 1.00 0.00 H HETATM 176 H31 MYR A 1 -5.801 0.990 1.578 1.00 0.00 H HETATM 177 H32 MYR A 1 -7.160 0.716 0.531 1.00 0.00 H HETATM 178 H41 MYR A 1 -4.374 0.811 -0.659 1.00 0.00 H HETATM 179 H42 MYR A 1 -4.910 -0.666 0.118 1.00 0.00 H HETATM 180 H51 MYR A 1 -5.861 -1.018 -2.043 1.00 0.00 H HETATM 181 H52 MYR A 1 -7.165 -0.089 -1.354 1.00 0.00 H HETATM 182 H61 MYR A 1 -5.588 1.936 -2.183 1.00 0.00 H HETATM 183 H62 MYR A 1 -5.147 0.718 -3.361 1.00 0.00 H HETATM 184 H71 MYR A 1 -7.735 0.354 -3.567 1.00 0.00 H HETATM 185 H72 MYR A 1 -7.826 1.965 -2.855 1.00 0.00 H HETATM 186 H81 MYR A 1 -7.793 2.334 -5.208 1.00 0.00 H HETATM 187 H82 MYR A 1 -6.152 2.689 -4.667 1.00 0.00 H HETATM 188 H91 MYR A 1 -6.431 -0.124 -5.258 1.00 0.00 H HETATM 189 H92 MYR A 1 -6.930 0.832 -6.643 1.00 0.00 H HETATM 190 H101 MYR A 1 -4.832 1.869 -6.846 1.00 0.00 H HETATM 191 H102 MYR A 1 -4.364 1.479 -5.196 1.00 0.00 H HETATM 192 H111 MYR A 1 -4.874 -0.678 -7.249 1.00 0.00 H HETATM 193 H112 MYR A 1 -3.298 0.091 -7.094 1.00 0.00 H HETATM 194 H121 MYR A 1 -2.856 -0.898 -5.059 1.00 0.00 H HETATM 195 H122 MYR A 1 -4.548 -0.921 -4.575 1.00 0.00 H HETATM 196 H131 MYR A 1 -3.603 -2.644 -6.860 1.00 0.00 H HETATM 197 H132 MYR A 1 -3.405 -3.186 -5.196 1.00 0.00 H HETATM 198 H141 MYR A 1 -5.667 -3.589 -6.708 1.00 0.00 H HETATM 199 H142 MYR A 1 -6.097 -2.147 -5.800 1.00 0.00 H HETATM 200 H143 MYR A 1 -5.627 -3.611 -4.946 1.00 0.00 H