ATOM 29 N LEU A 3 11.736 5.914 14.083 1.00 0.00 N ATOM 30 CA LEU A 3 12.537 5.663 12.894 1.00 0.00 C ATOM 31 C LEU A 3 11.644 5.499 11.672 1.00 0.00 C ATOM 32 O LEU A 3 12.004 5.894 10.563 1.00 0.00 O ATOM 33 CB LEU A 3 13.351 4.389 13.103 1.00 0.00 C ATOM 34 CG LEU A 3 14.447 4.629 14.157 1.00 0.00 C ATOM 35 CD1 LEU A 3 15.010 3.280 14.621 1.00 0.00 C ATOM 36 CD2 LEU A 3 15.587 5.483 13.568 1.00 0.00 C ATOM 37 H LEU A 3 11.913 5.397 14.896 1.00 0.00 H ATOM 38 HA LEU A 3 13.207 6.491 12.734 1.00 0.00 H ATOM 39 HB2 LEU A 3 12.694 3.601 13.444 1.00 0.00 H ATOM 40 HB3 LEU A 3 13.794 4.096 12.171 1.00 0.00 H ATOM 41 HG LEU A 3 14.016 5.145 15.005 1.00 0.00 H ATOM 42 HD11 LEU A 3 15.858 3.449 15.268 1.00 0.00 H ATOM 43 HD12 LEU A 3 15.321 2.706 13.761 1.00 0.00 H ATOM 44 HD13 LEU A 3 14.248 2.737 15.160 1.00 0.00 H ATOM 45 HD21 LEU A 3 16.494 5.316 14.130 1.00 0.00 H ATOM 46 HD22 LEU A 3 15.324 6.528 13.629 1.00 0.00 H ATOM 47 HD23 LEU A 3 15.753 5.216 12.534 1.00 0.00 H ATOM 48 N ASP A 4 10.484 4.914 11.892 1.00 0.00 N ATOM 49 CA ASP A 4 9.523 4.684 10.816 1.00 0.00 C ATOM 50 C ASP A 4 9.045 6.006 10.213 1.00 0.00 C ATOM 51 O ASP A 4 8.923 6.137 8.995 1.00 0.00 O ATOM 52 CB ASP A 4 8.323 3.920 11.372 1.00 0.00 C ATOM 53 CG ASP A 4 7.447 3.405 10.237 1.00 0.00 C ATOM 54 OD1 ASP A 4 7.916 2.566 9.482 1.00 0.00 O ATOM 55 OD2 ASP A 4 6.318 3.853 10.140 1.00 0.00 O ATOM 56 H ASP A 4 10.266 4.629 12.801 1.00 0.00 H ATOM 57 HA ASP A 4 9.990 4.091 10.044 1.00 0.00 H ATOM 58 HB2 ASP A 4 8.674 3.086 11.960 1.00 0.00 H ATOM 59 HB3 ASP A 4 7.741 4.580 11.997 1.00 0.00 H ATOM 60 N ALA A 5 8.772 6.977 11.080 1.00 0.00 N ATOM 61 CA ALA A 5 8.298 8.286 10.640 1.00 0.00 C ATOM 62 C ALA A 5 9.371 9.028 9.845 1.00 0.00 C ATOM 63 O ALA A 5 9.078 9.674 8.838 1.00 0.00 O ATOM 64 CB ALA A 5 7.910 9.123 11.858 1.00 0.00 C ATOM 65 H ALA A 5 8.886 6.808 12.038 1.00 0.00 H ATOM 66 HA ALA A 5 7.425 8.155 10.018 1.00 0.00 H ATOM 67 HB1 ALA A 5 7.295 8.530 12.517 1.00 0.00 H ATOM 68 HB2 ALA A 5 7.361 9.993 11.535 1.00 0.00 H ATOM 69 HB3 ALA A 5 8.804 9.434 12.382 1.00 0.00 H ATOM 70 N ILE A 6 10.608 8.929 10.312 1.00 0.00 N ATOM 71 CA ILE A 6 11.733 9.591 9.662 1.00 0.00 C ATOM 72 C ILE A 6 11.946 9.046 8.253 1.00 0.00 C ATOM 73 O ILE A 6 12.190 9.798 7.309 1.00 0.00 O ATOM 74 CB ILE A 6 12.987 9.370 10.512 1.00 0.00 C ATOM 75 CG1 ILE A 6 12.832 10.141 11.825 1.00 0.00 C ATOM 76 CG2 ILE A 6 14.231 9.863 9.769 1.00 0.00 C ATOM 77 CD1 ILE A 6 13.896 9.682 12.825 1.00 0.00 C ATOM 78 H ILE A 6 10.771 8.399 11.120 1.00 0.00 H ATOM 79 HA ILE A 6 11.535 10.650 9.604 1.00 0.00 H ATOM 80 HB ILE A 6 13.092 8.315 10.726 1.00 0.00 H ATOM 81 HG12 ILE A 6 12.949 11.199 11.637 1.00 0.00 H ATOM 82 HG13 ILE A 6 11.852 9.958 12.239 1.00 0.00 H ATOM 83 HG21 ILE A 6 15.070 9.876 10.447 1.00 0.00 H ATOM 84 HG22 ILE A 6 14.056 10.860 9.391 1.00 0.00 H ATOM 85 HG23 ILE A 6 14.447 9.198 8.945 1.00 0.00 H ATOM 86 HD11 ILE A 6 13.607 8.731 13.245 1.00 0.00 H ATOM 87 HD12 ILE A 6 13.984 10.412 13.617 1.00 0.00 H ATOM 88 HD13 ILE A 6 14.846 9.582 12.322 1.00 0.00 H ATOM 89 N LYS A 7 11.855 7.730 8.129 1.00 0.00 N ATOM 90 CA LYS A 7 12.038 7.065 6.853 1.00 0.00 C ATOM 91 C LYS A 7 10.963 7.478 5.853 1.00 0.00 C ATOM 92 O LYS A 7 11.252 7.718 4.680 1.00 0.00 O ATOM 93 CB LYS A 7 11.972 5.561 7.085 1.00 0.00 C ATOM 94 CG LYS A 7 13.166 5.095 7.941 1.00 0.00 C ATOM 95 CD LYS A 7 14.394 4.875 7.060 1.00 0.00 C ATOM 96 CE LYS A 7 15.565 4.404 7.915 1.00 0.00 C ATOM 97 NZ LYS A 7 16.747 4.186 7.037 1.00 0.00 N ATOM 98 H LYS A 7 11.661 7.185 8.918 1.00 0.00 H ATOM 99 HA LYS A 7 12.999 7.318 6.460 1.00 0.00 H ATOM 100 HB2 LYS A 7 11.055 5.329 7.599 1.00 0.00 H ATOM 101 HB3 LYS A 7 11.987 5.054 6.137 1.00 0.00 H ATOM 102 HG2 LYS A 7 13.397 5.843 8.680 1.00 0.00 H ATOM 103 HG3 LYS A 7 12.913 4.171 8.436 1.00 0.00 H ATOM 104 HD2 LYS A 7 14.165 4.127 6.325 1.00 0.00 H ATOM 105 HD3 LYS A 7 14.663 5.793 6.567 1.00 0.00 H ATOM 106 HE2 LYS A 7 15.799 5.155 8.656 1.00 0.00 H ATOM 107 HE3 LYS A 7 15.305 3.478 8.408 1.00 0.00 H ATOM 108 HZ1 LYS A 7 16.820 4.969 6.356 1.00 0.00 H ATOM 109 HZ2 LYS A 7 16.635 3.288 6.522 1.00 0.00 H ATOM 110 HZ3 LYS A 7 17.608 4.150 7.615 1.00 0.00 H ATOM 111 N ALA A 8 9.723 7.551 6.324 1.00 0.00 N ATOM 112 CA ALA A 8 8.606 7.926 5.468 1.00 0.00 C ATOM 113 C ALA A 8 8.775 9.345 4.929 1.00 0.00 C ATOM 114 O ALA A 8 8.504 9.612 3.758 1.00 0.00 O ATOM 115 CB ALA A 8 7.308 7.841 6.270 1.00 0.00 C ATOM 116 H ALA A 8 9.555 7.342 7.266 1.00 0.00 H ATOM 117 HA ALA A 8 8.547 7.235 4.640 1.00 0.00 H ATOM 118 HB1 ALA A 8 6.473 8.062 5.626 1.00 0.00 H ATOM 119 HB2 ALA A 8 7.340 8.556 7.081 1.00 0.00 H ATOM 120 HB3 ALA A 8 7.202 6.846 6.672 1.00 0.00 H ATOM 121 N ILE A 9 9.223 10.245 5.798 1.00 0.00 N ATOM 122 CA ILE A 9 9.426 11.641 5.425 1.00 0.00 C ATOM 123 C ILE A 9 10.511 11.768 4.355 1.00 0.00 C ATOM 124 O ILE A 9 10.361 12.515 3.388 1.00 0.00 O ATOM 125 CB ILE A 9 9.828 12.427 6.675 1.00 0.00 C ATOM 126 CG1 ILE A 9 8.632 12.493 7.623 1.00 0.00 C ATOM 127 CG2 ILE A 9 10.263 13.847 6.300 1.00 0.00 C ATOM 128 CD1 ILE A 9 9.101 12.942 9.009 1.00 0.00 C ATOM 129 H ILE A 9 9.418 9.968 6.717 1.00 0.00 H ATOM 130 HA ILE A 9 8.502 12.042 5.041 1.00 0.00 H ATOM 131 HB ILE A 9 10.642 11.924 7.167 1.00 0.00 H ATOM 132 HG12 ILE A 9 7.916 13.199 7.242 1.00 0.00 H ATOM 133 HG13 ILE A 9 8.173 11.519 7.700 1.00 0.00 H ATOM 134 HG21 ILE A 9 11.215 13.810 5.792 1.00 0.00 H ATOM 135 HG22 ILE A 9 10.359 14.439 7.198 1.00 0.00 H ATOM 136 HG23 ILE A 9 9.524 14.294 5.651 1.00 0.00 H ATOM 137 HD11 ILE A 9 9.705 13.832 8.914 1.00 0.00 H ATOM 138 HD12 ILE A 9 9.687 12.157 9.463 1.00 0.00 H ATOM 139 HD13 ILE A 9 8.242 13.154 9.629 1.00 0.00 H ATOM 140 N ALA A 10 11.601 11.033 4.541 1.00 0.00 N ATOM 141 CA ALA A 10 12.711 11.067 3.598 1.00 0.00 C ATOM 142 C ALA A 10 12.291 10.510 2.243 1.00 0.00 C ATOM 143 O ALA A 10 12.686 11.021 1.195 1.00 0.00 O ATOM 144 CB ALA A 10 13.870 10.241 4.147 1.00 0.00 C ATOM 145 H ALA A 10 11.665 10.458 5.332 1.00 0.00 H ATOM 146 HA ALA A 10 13.037 12.086 3.476 1.00 0.00 H ATOM 147 HB1 ALA A 10 13.596 9.195 4.153 1.00 0.00 H ATOM 148 HB2 ALA A 10 14.092 10.562 5.153 1.00 0.00 H ATOM 149 HB3 ALA A 10 14.738 10.382 3.523 1.00 0.00 H ATOM 150 N LYS A 11 11.495 9.453 2.286 1.00 0.00 N ATOM 151 CA LYS A 11 11.013 8.799 1.077 1.00 0.00 C ATOM 152 C LYS A 11 10.202 9.766 0.218 1.00 0.00 C ATOM 153 O LYS A 11 10.382 9.835 -0.997 1.00 0.00 O ATOM 154 CB LYS A 11 10.138 7.615 1.487 1.00 0.00 C ATOM 155 CG LYS A 11 9.628 6.847 0.259 1.00 0.00 C ATOM 156 CD LYS A 11 10.797 6.202 -0.495 1.00 0.00 C ATOM 157 CE LYS A 11 10.279 5.029 -1.331 1.00 0.00 C ATOM 158 NZ LYS A 11 9.779 3.965 -0.413 1.00 0.00 N ATOM 159 H LYS A 11 11.227 9.098 3.158 1.00 0.00 H ATOM 160 HA LYS A 11 11.857 8.436 0.512 1.00 0.00 H ATOM 161 HB2 LYS A 11 10.714 6.948 2.108 1.00 0.00 H ATOM 162 HB3 LYS A 11 9.291 7.981 2.051 1.00 0.00 H ATOM 163 HG2 LYS A 11 8.942 6.079 0.589 1.00 0.00 H ATOM 164 HG3 LYS A 11 9.111 7.520 -0.400 1.00 0.00 H ATOM 165 HD2 LYS A 11 11.251 6.930 -1.150 1.00 0.00 H ATOM 166 HD3 LYS A 11 11.527 5.843 0.207 1.00 0.00 H ATOM 167 HE2 LYS A 11 9.474 5.365 -1.968 1.00 0.00 H ATOM 168 HE3 LYS A 11 11.081 4.635 -1.937 1.00 0.00 H ATOM 169 HZ1 LYS A 11 10.275 3.074 -0.612 1.00 0.00 H ATOM 170 HZ2 LYS A 11 8.757 3.836 -0.559 1.00 0.00 H ATOM 171 HZ3 LYS A 11 9.958 4.248 0.571 1.00 0.00 H ATOM 172 N ALA A 12 9.303 10.502 0.863 1.00 0.00 N ATOM 173 CA ALA A 12 8.458 11.458 0.159 1.00 0.00 C ATOM 174 C ALA A 12 9.288 12.593 -0.435 1.00 0.00 C ATOM 175 O ALA A 12 9.032 13.044 -1.551 1.00 0.00 O ATOM 176 CB ALA A 12 7.432 12.037 1.129 1.00 0.00 C ATOM 177 H ALA A 12 9.200 10.398 1.833 1.00 0.00 H ATOM 178 HA ALA A 12 7.935 10.946 -0.635 1.00 0.00 H ATOM 179 HB1 ALA A 12 6.794 12.730 0.604 1.00 0.00 H ATOM 180 HB2 ALA A 12 7.944 12.553 1.929 1.00 0.00 H ATOM 181 HB3 ALA A 12 6.834 11.238 1.540 1.00 0.00 H ATOM 182 N ALA A 13 10.273 13.057 0.328 1.00 0.00 N ATOM 183 CA ALA A 13 11.128 14.150 -0.117 1.00 0.00 C ATOM 184 C ALA A 13 11.933 13.756 -1.352 1.00 0.00 C ATOM 185 O ALA A 13 12.134 14.567 -2.259 1.00 0.00 O ATOM 186 CB ALA A 13 12.081 14.545 1.010 1.00 0.00 C ATOM 187 H ALA A 13 10.420 12.666 1.214 1.00 0.00 H ATOM 188 HA ALA A 13 10.509 14.996 -0.360 1.00 0.00 H ATOM 189 HB1 ALA A 13 12.539 15.493 0.778 1.00 0.00 H ATOM 190 HB2 ALA A 13 12.847 13.790 1.116 1.00 0.00 H ATOM 191 HB3 ALA A 13 11.528 14.628 1.933 1.00 0.00 H ATOM 192 N GLY A 14 12.398 12.514 -1.376 1.00 0.00 N ATOM 193 CA GLY A 14 13.185 12.026 -2.499 1.00 0.00 C ATOM 194 C GLY A 14 13.321 10.510 -2.452 1.00 0.00 C ATOM 195 O GLY A 14 12.319 9.793 -2.464 1.00 0.00 O ATOM 196 H GLY A 14 12.210 11.919 -0.625 1.00 0.00 H ATOM 197 HA2 GLY A 14 12.701 12.312 -3.421 1.00 0.00 H ATOM 198 HA3 GLY A 14 14.168 12.468 -2.461 1.00 0.00 H