ATOM 1 N GLY A 1 -16.187 2.182 -0.819 1.00 0.00 N ATOM 2 CA GLY A 1 -15.562 2.586 -2.102 1.00 0.00 C ATOM 3 C GLY A 1 -15.148 1.381 -2.914 1.00 0.00 C ATOM 4 O GLY A 1 -14.824 0.347 -2.344 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.740 2.689 -0.028 1.00 0.00 H ATOM 6 H2 GLY A 1 -16.060 1.157 -0.674 1.00 0.00 H ATOM 7 H3 GLY A 1 -17.203 2.396 -0.829 1.00 0.00 H ATOM 8 HA2 GLY A 1 -16.271 3.167 -2.673 1.00 0.00 H ATOM 9 HA3 GLY A 1 -14.691 3.191 -1.897 1.00 0.00 H ATOM 10 N VAL A 2 -15.179 1.508 -4.237 1.00 0.00 N ATOM 11 CA VAL A 2 -14.815 0.403 -5.124 1.00 0.00 C ATOM 12 C VAL A 2 -13.330 0.065 -5.000 1.00 0.00 C ATOM 13 O VAL A 2 -12.948 -1.099 -4.963 1.00 0.00 O ATOM 14 CB VAL A 2 -15.143 0.732 -6.596 1.00 0.00 C ATOM 15 CG1 VAL A 2 -14.883 -0.471 -7.492 1.00 0.00 C ATOM 16 CG2 VAL A 2 -16.584 1.201 -6.734 1.00 0.00 C ATOM 17 H VAL A 2 -15.463 2.358 -4.629 1.00 0.00 H ATOM 18 HA VAL A 2 -15.394 -0.460 -4.832 1.00 0.00 H ATOM 19 HB VAL A 2 -14.495 1.535 -6.917 1.00 0.00 H ATOM 20 HG11 VAL A 2 -14.538 -1.300 -6.889 1.00 0.00 H ATOM 21 HG12 VAL A 2 -14.127 -0.220 -8.222 1.00 0.00 H ATOM 22 HG13 VAL A 2 -15.796 -0.749 -7.998 1.00 0.00 H ATOM 23 HG21 VAL A 2 -16.665 1.874 -7.574 1.00 0.00 H ATOM 24 HG22 VAL A 2 -16.883 1.713 -5.832 1.00 0.00 H ATOM 25 HG23 VAL A 2 -17.227 0.347 -6.893 1.00 0.00 H ATOM 26 N LYS A 3 -12.499 1.094 -4.932 1.00 0.00 N ATOM 27 CA LYS A 3 -11.060 0.903 -4.807 1.00 0.00 C ATOM 28 C LYS A 3 -10.480 1.923 -3.841 1.00 0.00 C ATOM 29 O LYS A 3 -9.425 2.509 -4.076 1.00 0.00 O ATOM 30 CB LYS A 3 -10.361 0.996 -6.172 1.00 0.00 C ATOM 31 CG LYS A 3 -10.573 2.313 -6.912 1.00 0.00 C ATOM 32 CD LYS A 3 -11.874 2.319 -7.699 1.00 0.00 C ATOM 33 CE LYS A 3 -11.847 1.300 -8.829 1.00 0.00 C ATOM 34 NZ LYS A 3 -10.732 1.553 -9.784 1.00 0.00 N ATOM 35 H LYS A 3 -12.860 2.001 -4.959 1.00 0.00 H ATOM 36 HA LYS A 3 -10.897 -0.084 -4.400 1.00 0.00 H ATOM 37 HB2 LYS A 3 -9.300 0.862 -6.027 1.00 0.00 H ATOM 38 HB3 LYS A 3 -10.730 0.198 -6.794 1.00 0.00 H ATOM 39 HG2 LYS A 3 -10.598 3.118 -6.193 1.00 0.00 H ATOM 40 HG3 LYS A 3 -9.750 2.466 -7.595 1.00 0.00 H ATOM 41 HD2 LYS A 3 -12.685 2.075 -7.027 1.00 0.00 H ATOM 42 HD3 LYS A 3 -12.029 3.303 -8.114 1.00 0.00 H ATOM 43 HE2 LYS A 3 -11.729 0.314 -8.405 1.00 0.00 H ATOM 44 HE3 LYS A 3 -12.785 1.350 -9.363 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -11.029 2.235 -10.510 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -10.451 0.667 -10.250 1.00 0.00 H ATOM 47 HZ3 LYS A 3 -9.909 1.938 -9.277 1.00 0.00 H ATOM 48 N SER A 4 -11.189 2.122 -2.749 1.00 0.00 N ATOM 49 CA SER A 4 -10.769 3.064 -1.727 1.00 0.00 C ATOM 50 C SER A 4 -10.984 2.475 -0.340 1.00 0.00 C ATOM 51 O SER A 4 -10.744 3.125 0.674 1.00 0.00 O ATOM 52 CB SER A 4 -11.527 4.385 -1.884 1.00 0.00 C ATOM 53 OG SER A 4 -12.896 4.164 -2.200 1.00 0.00 O ATOM 54 H SER A 4 -12.017 1.619 -2.627 1.00 0.00 H ATOM 55 HA SER A 4 -9.714 3.248 -1.864 1.00 0.00 H ATOM 56 HB2 SER A 4 -11.471 4.940 -0.959 1.00 0.00 H ATOM 57 HB3 SER A 4 -11.075 4.963 -2.677 1.00 0.00 H ATOM 58 HG SER A 4 -13.290 5.000 -2.467 1.00 0.00 H ATOM 59 N SER A 5 -11.426 1.228 -0.309 1.00 0.00 N ATOM 60 CA SER A 5 -11.660 0.529 0.941 1.00 0.00 C ATOM 61 C SER A 5 -10.425 -0.273 1.325 1.00 0.00 C ATOM 62 O SER A 5 -10.072 -0.378 2.496 1.00 0.00 O ATOM 63 CB SER A 5 -12.871 -0.389 0.794 1.00 0.00 C ATOM 64 OG SER A 5 -12.887 -0.984 -0.494 1.00 0.00 O ATOM 65 H SER A 5 -11.587 0.755 -1.149 1.00 0.00 H ATOM 66 HA SER A 5 -11.858 1.262 1.707 1.00 0.00 H ATOM 67 HB2 SER A 5 -12.825 -1.169 1.540 1.00 0.00 H ATOM 68 HB3 SER A 5 -13.776 0.186 0.924 1.00 0.00 H ATOM 69 HG SER A 5 -12.882 -1.945 -0.405 1.00 0.00 H ATOM 70 N GLU A 6 -9.780 -0.840 0.314 1.00 0.00 N ATOM 71 CA GLU A 6 -8.586 -1.643 0.517 1.00 0.00 C ATOM 72 C GLU A 6 -7.450 -1.150 -0.371 1.00 0.00 C ATOM 73 O GLU A 6 -6.314 -1.017 0.073 1.00 0.00 O ATOM 74 CB GLU A 6 -8.885 -3.108 0.202 1.00 0.00 C ATOM 75 CG GLU A 6 -7.652 -3.992 0.205 1.00 0.00 C ATOM 76 CD GLU A 6 -7.908 -5.356 -0.402 1.00 0.00 C ATOM 77 OE1 GLU A 6 -9.062 -5.621 -0.802 1.00 0.00 O ATOM 78 OE2 GLU A 6 -6.952 -6.153 -0.487 1.00 0.00 O ATOM 79 H GLU A 6 -10.123 -0.717 -0.595 1.00 0.00 H ATOM 80 HA GLU A 6 -8.291 -1.554 1.552 1.00 0.00 H ATOM 81 HB2 GLU A 6 -9.576 -3.489 0.940 1.00 0.00 H ATOM 82 HB3 GLU A 6 -9.344 -3.168 -0.774 1.00 0.00 H ATOM 83 HG2 GLU A 6 -6.876 -3.502 -0.366 1.00 0.00 H ATOM 84 HG3 GLU A 6 -7.320 -4.123 1.223 1.00 0.00 H ATOM 85 N THR A 7 -7.774 -0.901 -1.633 1.00 0.00 N ATOM 86 CA THR A 7 -6.805 -0.448 -2.622 1.00 0.00 C ATOM 87 C THR A 7 -5.937 0.708 -2.122 1.00 0.00 C ATOM 88 O THR A 7 -4.715 0.666 -2.244 1.00 0.00 O ATOM 89 CB THR A 7 -7.533 -0.016 -3.897 1.00 0.00 C ATOM 90 OG1 THR A 7 -8.478 -1.027 -4.276 1.00 0.00 O ATOM 91 CG2 THR A 7 -6.556 0.229 -5.039 1.00 0.00 C ATOM 92 H THR A 7 -8.698 -1.047 -1.918 1.00 0.00 H ATOM 93 HA THR A 7 -6.168 -1.279 -2.863 1.00 0.00 H ATOM 94 HB THR A 7 -8.064 0.902 -3.687 1.00 0.00 H ATOM 95 HG1 THR A 7 -8.090 -1.899 -4.138 1.00 0.00 H ATOM 96 HG21 THR A 7 -6.237 -0.718 -5.450 1.00 0.00 H ATOM 97 HG22 THR A 7 -5.698 0.769 -4.669 1.00 0.00 H ATOM 98 HG23 THR A 7 -7.042 0.809 -5.810 1.00 0.00 H ATOM 99 N THR A 8 -6.568 1.730 -1.561 1.00 0.00 N ATOM 100 CA THR A 8 -5.847 2.889 -1.046 1.00 0.00 C ATOM 101 C THR A 8 -4.862 2.471 0.046 1.00 0.00 C ATOM 102 O THR A 8 -3.751 2.997 0.141 1.00 0.00 O ATOM 103 CB THR A 8 -6.831 3.931 -0.484 1.00 0.00 C ATOM 104 OG1 THR A 8 -7.904 4.121 -1.414 1.00 0.00 O ATOM 105 CG2 THR A 8 -6.137 5.260 -0.228 1.00 0.00 C ATOM 106 H THR A 8 -7.545 1.708 -1.492 1.00 0.00 H ATOM 107 HA THR A 8 -5.301 3.338 -1.863 1.00 0.00 H ATOM 108 HB THR A 8 -7.231 3.562 0.449 1.00 0.00 H ATOM 109 HG1 THR A 8 -7.696 4.857 -1.997 1.00 0.00 H ATOM 110 HG21 THR A 8 -5.218 5.302 -0.795 1.00 0.00 H ATOM 111 HG22 THR A 8 -5.914 5.354 0.825 1.00 0.00 H ATOM 112 HG23 THR A 8 -6.784 6.069 -0.533 1.00 0.00 H ATOM 113 N LEU A 9 -5.282 1.508 0.851 1.00 0.00 N ATOM 114 CA LEU A 9 -4.466 0.984 1.936 1.00 0.00 C ATOM 115 C LEU A 9 -3.247 0.264 1.378 1.00 0.00 C ATOM 116 O LEU A 9 -2.112 0.545 1.758 1.00 0.00 O ATOM 117 CB LEU A 9 -5.290 0.016 2.797 1.00 0.00 C ATOM 118 CG LEU A 9 -6.287 0.638 3.791 1.00 0.00 C ATOM 119 CD1 LEU A 9 -7.026 1.831 3.198 1.00 0.00 C ATOM 120 CD2 LEU A 9 -7.289 -0.417 4.223 1.00 0.00 C ATOM 121 H LEU A 9 -6.172 1.125 0.705 1.00 0.00 H ATOM 122 HA LEU A 9 -4.138 1.812 2.542 1.00 0.00 H ATOM 123 HB2 LEU A 9 -5.845 -0.628 2.131 1.00 0.00 H ATOM 124 HB3 LEU A 9 -4.600 -0.597 3.358 1.00 0.00 H ATOM 125 HG LEU A 9 -5.756 0.973 4.668 1.00 0.00 H ATOM 126 HD11 LEU A 9 -6.445 2.248 2.389 1.00 0.00 H ATOM 127 HD12 LEU A 9 -7.171 2.580 3.961 1.00 0.00 H ATOM 128 HD13 LEU A 9 -7.987 1.508 2.823 1.00 0.00 H ATOM 129 HD21 LEU A 9 -7.946 -0.005 4.973 1.00 0.00 H ATOM 130 HD22 LEU A 9 -6.764 -1.269 4.629 1.00 0.00 H ATOM 131 HD23 LEU A 9 -7.871 -0.727 3.365 1.00 0.00 H ATOM 132 N THR A 10 -3.494 -0.657 0.464 1.00 0.00 N ATOM 133 CA THR A 10 -2.432 -1.423 -0.165 1.00 0.00 C ATOM 134 C THR A 10 -1.503 -0.506 -0.962 1.00 0.00 C ATOM 135 O THR A 10 -0.324 -0.808 -1.158 1.00 0.00 O ATOM 136 CB THR A 10 -3.027 -2.495 -1.097 1.00 0.00 C ATOM 137 OG1 THR A 10 -4.205 -3.046 -0.494 1.00 0.00 O ATOM 138 CG2 THR A 10 -2.022 -3.607 -1.362 1.00 0.00 C ATOM 139 H THR A 10 -4.428 -0.831 0.197 1.00 0.00 H ATOM 140 HA THR A 10 -1.865 -1.917 0.611 1.00 0.00 H ATOM 141 HB THR A 10 -3.291 -2.033 -2.037 1.00 0.00 H ATOM 142 HG1 THR A 10 -4.288 -3.976 -0.728 1.00 0.00 H ATOM 143 HG21 THR A 10 -2.519 -4.564 -1.294 1.00 0.00 H ATOM 144 HG22 THR A 10 -1.230 -3.561 -0.629 1.00 0.00 H ATOM 145 HG23 THR A 10 -1.605 -3.488 -2.351 1.00 0.00 H ATOM 146 N MET A 11 -2.047 0.618 -1.416 1.00 0.00 N ATOM 147 CA MET A 11 -1.289 1.583 -2.192 1.00 0.00 C ATOM 148 C MET A 11 -0.285 2.303 -1.318 1.00 0.00 C ATOM 149 O MET A 11 0.871 2.479 -1.702 1.00 0.00 O ATOM 150 CB MET A 11 -2.233 2.588 -2.859 1.00 0.00 C ATOM 151 CG MET A 11 -1.543 3.541 -3.823 1.00 0.00 C ATOM 152 SD MET A 11 -0.883 2.701 -5.278 1.00 0.00 S ATOM 153 CE MET A 11 -2.381 2.023 -5.990 1.00 0.00 C ATOM 154 H MET A 11 -2.989 0.804 -1.218 1.00 0.00 H ATOM 155 HA MET A 11 -0.751 1.043 -2.949 1.00 0.00 H ATOM 156 HB2 MET A 11 -2.989 2.044 -3.405 1.00 0.00 H ATOM 157 HB3 MET A 11 -2.713 3.176 -2.089 1.00 0.00 H ATOM 158 HG2 MET A 11 -2.258 4.282 -4.148 1.00 0.00 H ATOM 159 HG3 MET A 11 -0.730 4.028 -3.306 1.00 0.00 H ATOM 160 HE1 MET A 11 -3.234 2.354 -5.417 1.00 0.00 H ATOM 161 HE2 MET A 11 -2.333 0.944 -5.972 1.00 0.00 H ATOM 162 HE3 MET A 11 -2.481 2.361 -7.011 1.00 0.00 H ATOM 163 N PHE A 12 -0.714 2.708 -0.136 1.00 0.00 N ATOM 164 CA PHE A 12 0.183 3.390 0.769 1.00 0.00 C ATOM 165 C PHE A 12 1.195 2.388 1.302 1.00 0.00 C ATOM 166 O PHE A 12 2.360 2.712 1.528 1.00 0.00 O ATOM 167 CB PHE A 12 -0.595 4.102 1.900 1.00 0.00 C ATOM 168 CG PHE A 12 -0.976 3.266 3.105 1.00 0.00 C ATOM 169 CD1 PHE A 12 -0.010 2.706 3.928 1.00 0.00 C ATOM 170 CD2 PHE A 12 -2.306 3.084 3.438 1.00 0.00 C ATOM 171 CE1 PHE A 12 -0.362 1.970 5.041 1.00 0.00 C ATOM 172 CE2 PHE A 12 -2.666 2.357 4.557 1.00 0.00 C ATOM 173 CZ PHE A 12 -1.692 1.798 5.359 1.00 0.00 C ATOM 174 H PHE A 12 -1.642 2.532 0.134 1.00 0.00 H ATOM 175 HA PHE A 12 0.716 4.133 0.193 1.00 0.00 H ATOM 176 HB2 PHE A 12 0.000 4.919 2.254 1.00 0.00 H ATOM 177 HB3 PHE A 12 -1.508 4.502 1.481 1.00 0.00 H ATOM 178 HD1 PHE A 12 1.035 2.830 3.672 1.00 0.00 H ATOM 179 HD2 PHE A 12 -3.068 3.506 2.806 1.00 0.00 H ATOM 180 HE1 PHE A 12 0.407 1.532 5.663 1.00 0.00 H ATOM 181 HE2 PHE A 12 -3.709 2.224 4.803 1.00 0.00 H ATOM 182 HZ PHE A 12 -1.971 1.229 6.234 1.00 0.00 H ATOM 183 N LEU A 13 0.723 1.161 1.496 1.00 0.00 N ATOM 184 CA LEU A 13 1.555 0.090 2.003 1.00 0.00 C ATOM 185 C LEU A 13 2.702 -0.209 1.056 1.00 0.00 C ATOM 186 O LEU A 13 3.858 -0.232 1.473 1.00 0.00 O ATOM 187 CB LEU A 13 0.719 -1.172 2.232 1.00 0.00 C ATOM 188 CG LEU A 13 -0.110 -1.188 3.516 1.00 0.00 C ATOM 189 CD1 LEU A 13 -1.067 -2.370 3.515 1.00 0.00 C ATOM 190 CD2 LEU A 13 0.798 -1.244 4.734 1.00 0.00 C ATOM 191 H LEU A 13 -0.221 0.977 1.294 1.00 0.00 H ATOM 192 HA LEU A 13 1.965 0.415 2.945 1.00 0.00 H ATOM 193 HB2 LEU A 13 0.049 -1.288 1.394 1.00 0.00 H ATOM 194 HB3 LEU A 13 1.385 -2.014 2.254 1.00 0.00 H ATOM 195 HG LEU A 13 -0.696 -0.281 3.573 1.00 0.00 H ATOM 196 HD11 LEU A 13 -0.509 -3.285 3.380 1.00 0.00 H ATOM 197 HD12 LEU A 13 -1.776 -2.258 2.707 1.00 0.00 H ATOM 198 HD13 LEU A 13 -1.596 -2.406 4.455 1.00 0.00 H ATOM 199 HD21 LEU A 13 1.132 -0.248 4.982 1.00 0.00 H ATOM 200 HD22 LEU A 13 1.654 -1.867 4.515 1.00 0.00 H ATOM 201 HD23 LEU A 13 0.255 -1.660 5.570 1.00 0.00 H ATOM 202 N LYS A 14 2.391 -0.431 -0.218 1.00 0.00 N ATOM 203 CA LYS A 14 3.427 -0.726 -1.196 1.00 0.00 C ATOM 204 C LYS A 14 4.402 0.441 -1.309 1.00 0.00 C ATOM 205 O LYS A 14 5.594 0.240 -1.513 1.00 0.00 O ATOM 206 CB LYS A 14 2.815 -1.081 -2.568 1.00 0.00 C ATOM 207 CG LYS A 14 2.070 0.057 -3.257 1.00 0.00 C ATOM 208 CD LYS A 14 2.998 0.917 -4.106 1.00 0.00 C ATOM 209 CE LYS A 14 2.331 2.220 -4.512 1.00 0.00 C ATOM 210 NZ LYS A 14 3.248 3.099 -5.283 1.00 0.00 N ATOM 211 H LYS A 14 1.446 -0.394 -0.504 1.00 0.00 H ATOM 212 HA LYS A 14 3.972 -1.585 -0.831 1.00 0.00 H ATOM 213 HB2 LYS A 14 3.609 -1.403 -3.224 1.00 0.00 H ATOM 214 HB3 LYS A 14 2.124 -1.900 -2.432 1.00 0.00 H ATOM 215 HG2 LYS A 14 1.307 -0.363 -3.895 1.00 0.00 H ATOM 216 HG3 LYS A 14 1.608 0.678 -2.503 1.00 0.00 H ATOM 217 HD2 LYS A 14 3.887 1.142 -3.534 1.00 0.00 H ATOM 218 HD3 LYS A 14 3.269 0.369 -4.995 1.00 0.00 H ATOM 219 HE2 LYS A 14 1.469 1.994 -5.120 1.00 0.00 H ATOM 220 HE3 LYS A 14 2.014 2.740 -3.618 1.00 0.00 H ATOM 221 HZ1 LYS A 14 2.706 3.817 -5.802 1.00 0.00 H ATOM 222 HZ2 LYS A 14 3.800 2.539 -5.960 1.00 0.00 H ATOM 223 HZ3 LYS A 14 3.913 3.587 -4.632 1.00 0.00 H ATOM 224 N GLU A 15 3.887 1.658 -1.176 1.00 0.00 N ATOM 225 CA GLU A 15 4.716 2.849 -1.276 1.00 0.00 C ATOM 226 C GLU A 15 5.720 2.927 -0.131 1.00 0.00 C ATOM 227 O GLU A 15 6.902 3.179 -0.357 1.00 0.00 O ATOM 228 CB GLU A 15 3.847 4.108 -1.312 1.00 0.00 C ATOM 229 CG GLU A 15 4.623 5.369 -1.669 1.00 0.00 C ATOM 230 CD GLU A 15 5.258 5.299 -3.048 1.00 0.00 C ATOM 231 OE1 GLU A 15 4.943 4.361 -3.811 1.00 0.00 O ATOM 232 OE2 GLU A 15 6.076 6.184 -3.373 1.00 0.00 O ATOM 233 H GLU A 15 2.925 1.756 -1.014 1.00 0.00 H ATOM 234 HA GLU A 15 5.264 2.782 -2.201 1.00 0.00 H ATOM 235 HB2 GLU A 15 3.065 3.972 -2.045 1.00 0.00 H ATOM 236 HB3 GLU A 15 3.398 4.251 -0.340 1.00 0.00 H ATOM 237 HG2 GLU A 15 3.947 6.210 -1.645 1.00 0.00 H ATOM 238 HG3 GLU A 15 5.404 5.514 -0.938 1.00 0.00 H ATOM 239 N MET A 16 5.252 2.711 1.094 1.00 0.00 N ATOM 240 CA MET A 16 6.133 2.766 2.259 1.00 0.00 C ATOM 241 C MET A 16 7.147 1.633 2.225 1.00 0.00 C ATOM 242 O MET A 16 8.327 1.830 2.515 1.00 0.00 O ATOM 243 CB MET A 16 5.338 2.696 3.564 1.00 0.00 C ATOM 244 CG MET A 16 4.377 3.854 3.770 1.00 0.00 C ATOM 245 SD MET A 16 3.705 3.904 5.444 1.00 0.00 S ATOM 246 CE MET A 16 3.102 2.227 5.622 1.00 0.00 C ATOM 247 H MET A 16 4.295 2.508 1.215 1.00 0.00 H ATOM 248 HA MET A 16 6.665 3.704 2.223 1.00 0.00 H ATOM 249 HB2 MET A 16 4.765 1.780 3.573 1.00 0.00 H ATOM 250 HB3 MET A 16 6.031 2.682 4.392 1.00 0.00 H ATOM 251 HG2 MET A 16 4.903 4.779 3.581 1.00 0.00 H ATOM 252 HG3 MET A 16 3.560 3.756 3.070 1.00 0.00 H ATOM 253 HE1 MET A 16 2.960 2.004 6.670 1.00 0.00 H ATOM 254 HE2 MET A 16 3.822 1.539 5.202 1.00 0.00 H ATOM 255 HE3 MET A 16 2.161 2.125 5.102 1.00 0.00 H ATOM 256 N GLN A 17 6.675 0.449 1.868 1.00 0.00 N ATOM 257 CA GLN A 17 7.524 -0.731 1.793 1.00 0.00 C ATOM 258 C GLN A 17 8.632 -0.550 0.758 1.00 0.00 C ATOM 259 O GLN A 17 9.757 -0.999 0.964 1.00 0.00 O ATOM 260 CB GLN A 17 6.669 -1.960 1.484 1.00 0.00 C ATOM 261 CG GLN A 17 5.693 -2.293 2.606 1.00 0.00 C ATOM 262 CD GLN A 17 6.360 -2.999 3.771 1.00 0.00 C ATOM 263 OE1 GLN A 17 7.263 -2.461 4.405 1.00 0.00 O ATOM 264 NE2 GLN A 17 5.919 -4.213 4.058 1.00 0.00 N ATOM 265 H GLN A 17 5.720 0.364 1.650 1.00 0.00 H ATOM 266 HA GLN A 17 7.982 -0.863 2.762 1.00 0.00 H ATOM 267 HB2 GLN A 17 6.104 -1.777 0.582 1.00 0.00 H ATOM 268 HB3 GLN A 17 7.316 -2.809 1.333 1.00 0.00 H ATOM 269 HG2 GLN A 17 5.266 -1.370 2.970 1.00 0.00 H ATOM 270 HG3 GLN A 17 4.903 -2.919 2.219 1.00 0.00 H ATOM 271 HE21 GLN A 17 5.197 -4.585 3.512 1.00 0.00 H ATOM 272 HE22 GLN A 17 6.335 -4.689 4.805 1.00 0.00 H ATOM 273 N LEU A 18 8.315 0.128 -0.341 1.00 0.00 N ATOM 274 CA LEU A 18 9.294 0.384 -1.397 1.00 0.00 C ATOM 275 C LEU A 18 10.414 1.299 -0.907 1.00 0.00 C ATOM 276 O LEU A 18 11.497 1.328 -1.481 1.00 0.00 O ATOM 277 CB LEU A 18 8.625 1.003 -2.629 1.00 0.00 C ATOM 278 CG LEU A 18 7.777 0.042 -3.465 1.00 0.00 C ATOM 279 CD1 LEU A 18 7.114 0.784 -4.615 1.00 0.00 C ATOM 280 CD2 LEU A 18 8.626 -1.106 -3.989 1.00 0.00 C ATOM 281 H LEU A 18 7.402 0.475 -0.441 1.00 0.00 H ATOM 282 HA LEU A 18 9.727 -0.565 -1.678 1.00 0.00 H ATOM 283 HB2 LEU A 18 7.993 1.813 -2.297 1.00 0.00 H ATOM 284 HB3 LEU A 18 9.398 1.409 -3.264 1.00 0.00 H ATOM 285 HG LEU A 18 6.997 -0.373 -2.843 1.00 0.00 H ATOM 286 HD11 LEU A 18 6.040 0.743 -4.499 1.00 0.00 H ATOM 287 HD12 LEU A 18 7.392 0.320 -5.551 1.00 0.00 H ATOM 288 HD13 LEU A 18 7.437 1.814 -4.614 1.00 0.00 H ATOM 289 HD21 LEU A 18 9.233 -1.500 -3.187 1.00 0.00 H ATOM 290 HD22 LEU A 18 9.267 -0.746 -4.782 1.00 0.00 H ATOM 291 HD23 LEU A 18 7.983 -1.884 -4.372 1.00 0.00 H ATOM 292 N LYS A 19 10.149 2.057 0.152 1.00 0.00 N ATOM 293 CA LYS A 19 11.152 2.964 0.700 1.00 0.00 C ATOM 294 C LYS A 19 12.122 2.197 1.592 1.00 0.00 C ATOM 295 O LYS A 19 13.307 2.517 1.659 1.00 0.00 O ATOM 296 CB LYS A 19 10.502 4.094 1.510 1.00 0.00 C ATOM 297 CG LYS A 19 9.302 4.747 0.841 1.00 0.00 C ATOM 298 CD LYS A 19 9.612 5.228 -0.569 1.00 0.00 C ATOM 299 CE LYS A 19 8.395 5.887 -1.195 1.00 0.00 C ATOM 300 NZ LYS A 19 8.558 6.107 -2.657 1.00 0.00 N ATOM 301 H LYS A 19 9.265 2.001 0.575 1.00 0.00 H ATOM 302 HA LYS A 19 11.700 3.391 -0.127 1.00 0.00 H ATOM 303 HB2 LYS A 19 10.178 3.694 2.460 1.00 0.00 H ATOM 304 HB3 LYS A 19 11.244 4.858 1.689 1.00 0.00 H ATOM 305 HG2 LYS A 19 8.498 4.028 0.791 1.00 0.00 H ATOM 306 HG3 LYS A 19 8.990 5.591 1.438 1.00 0.00 H ATOM 307 HD2 LYS A 19 10.419 5.945 -0.527 1.00 0.00 H ATOM 308 HD3 LYS A 19 9.906 4.382 -1.173 1.00 0.00 H ATOM 309 HE2 LYS A 19 7.536 5.254 -1.032 1.00 0.00 H ATOM 310 HE3 LYS A 19 8.232 6.840 -0.713 1.00 0.00 H ATOM 311 HZ1 LYS A 19 9.069 5.313 -3.084 1.00 0.00 H ATOM 312 HZ2 LYS A 19 9.083 6.983 -2.833 1.00 0.00 H ATOM 313 HZ3 LYS A 19 7.613 6.183 -3.111 1.00 0.00 H ATOM 314 N GLY A 20 11.596 1.197 2.290 1.00 0.00 N ATOM 315 CA GLY A 20 12.410 0.401 3.189 1.00 0.00 C ATOM 316 C GLY A 20 13.186 -0.695 2.483 1.00 0.00 C ATOM 317 O GLY A 20 14.350 -0.938 2.800 1.00 0.00 O ATOM 318 H GLY A 20 10.640 1.002 2.201 1.00 0.00 H ATOM 319 HA2 GLY A 20 13.110 1.052 3.690 1.00 0.00 H ATOM 320 HA3 GLY A 20 11.767 -0.051 3.929 1.00 0.00 H ATOM 321 N LEU A 21 12.537 -1.368 1.541 1.00 0.00 N ATOM 322 CA LEU A 21 13.176 -2.451 0.803 1.00 0.00 C ATOM 323 C LEU A 21 14.000 -1.913 -0.362 1.00 0.00 C ATOM 324 O LEU A 21 13.471 -1.242 -1.248 1.00 0.00 O ATOM 325 CB LEU A 21 12.130 -3.451 0.284 1.00 0.00 C ATOM 326 CG LEU A 21 11.604 -4.465 1.312 1.00 0.00 C ATOM 327 CD1 LEU A 21 12.756 -5.207 1.971 1.00 0.00 C ATOM 328 CD2 LEU A 21 10.730 -3.789 2.359 1.00 0.00 C ATOM 329 H LEU A 21 11.606 -1.134 1.338 1.00 0.00 H ATOM 330 HA LEU A 21 13.838 -2.965 1.483 1.00 0.00 H ATOM 331 HB2 LEU A 21 11.288 -2.889 -0.094 1.00 0.00 H ATOM 332 HB3 LEU A 21 12.568 -4.000 -0.535 1.00 0.00 H ATOM 333 HG LEU A 21 10.997 -5.197 0.796 1.00 0.00 H ATOM 334 HD11 LEU A 21 13.531 -4.503 2.238 1.00 0.00 H ATOM 335 HD12 LEU A 21 13.155 -5.937 1.283 1.00 0.00 H ATOM 336 HD13 LEU A 21 12.401 -5.706 2.861 1.00 0.00 H ATOM 337 HD21 LEU A 21 10.179 -4.540 2.908 1.00 0.00 H ATOM 338 HD22 LEU A 21 10.038 -3.118 1.872 1.00 0.00 H ATOM 339 HD23 LEU A 21 11.354 -3.230 3.041 1.00 0.00 H ATOM 340 N PRO A 22 15.309 -2.207 -0.370 1.00 0.00 N ATOM 341 CA PRO A 22 16.217 -1.767 -1.421 1.00 0.00 C ATOM 342 C PRO A 22 16.274 -2.751 -2.591 1.00 0.00 C ATOM 343 O PRO A 22 15.815 -3.903 -2.421 1.00 0.00 O ATOM 344 CB PRO A 22 17.558 -1.714 -0.695 1.00 0.00 C ATOM 345 CG PRO A 22 17.477 -2.792 0.339 1.00 0.00 C ATOM 346 CD PRO A 22 16.012 -3.001 0.651 1.00 0.00 C ATOM 347 OXT PRO A 22 16.791 -2.368 -3.663 1.00 0.00 O ATOM 348 HA PRO A 22 15.960 -0.784 -1.785 1.00 0.00 H ATOM 349 HB2 PRO A 22 18.358 -1.899 -1.397 1.00 0.00 H ATOM 350 HB3 PRO A 22 17.687 -0.743 -0.241 1.00 0.00 H ATOM 351 HG2 PRO A 22 17.907 -3.702 -0.052 1.00 0.00 H ATOM 352 HG3 PRO A 22 18.006 -2.483 1.228 1.00 0.00 H ATOM 353 HD2 PRO A 22 15.756 -4.047 0.565 1.00 0.00 H ATOM 354 HD3 PRO A 22 15.785 -2.639 1.642 1.00 0.00 H TER 355 PRO A 22