ATOM 18 N LYS A 2 3.396 -1.742 -0.233 1.00 0.00 N ATOM 19 CA LYS A 2 4.178 -2.966 -0.198 1.00 0.00 C ATOM 20 C LYS A 2 3.250 -4.151 0.075 1.00 0.00 C ATOM 21 O LYS A 2 3.536 -5.275 -0.335 1.00 0.00 O ATOM 22 CB LYS A 2 5.325 -2.840 0.807 1.00 0.00 C ATOM 23 CG LYS A 2 4.910 -3.365 2.183 1.00 0.00 C ATOM 24 CD LYS A 2 5.525 -2.521 3.300 1.00 0.00 C ATOM 25 CE LYS A 2 5.698 -3.345 4.578 1.00 0.00 C ATOM 26 NZ LYS A 2 7.026 -3.998 4.597 1.00 0.00 N ATOM 27 H LYS A 2 3.296 -1.279 0.648 1.00 0.00 H ATOM 28 HA LYS A 2 4.625 -3.097 -1.183 1.00 0.00 H ATOM 29 HB2 LYS A 2 6.191 -3.397 0.448 1.00 0.00 H ATOM 30 HB3 LYS A 2 5.629 -1.797 0.888 1.00 0.00 H ATOM 31 HG2 LYS A 2 3.823 -3.352 2.268 1.00 0.00 H ATOM 32 HG3 LYS A 2 5.226 -4.403 2.290 1.00 0.00 H ATOM 33 HD2 LYS A 2 6.492 -2.134 2.979 1.00 0.00 H ATOM 34 HD3 LYS A 2 4.888 -1.660 3.503 1.00 0.00 H ATOM 35 HE2 LYS A 2 5.591 -2.701 5.451 1.00 0.00 H ATOM 36 HE3 LYS A 2 4.914 -4.100 4.640 1.00 0.00 H ATOM 37 HZ1 LYS A 2 6.976 -4.969 4.309 1.00 0.00 H ATOM 38 HZ2 LYS A 2 7.683 -3.541 3.974 1.00 0.00 H ATOM 39 N THR A 3 2.156 -3.859 0.764 1.00 0.00 N ATOM 40 CA THR A 3 1.184 -4.887 1.096 1.00 0.00 C ATOM 41 C THR A 3 0.417 -5.319 -0.155 1.00 0.00 C ATOM 42 O THR A 3 -0.031 -6.461 -0.249 1.00 0.00 O ATOM 43 CB THR A 3 0.281 -4.343 2.205 1.00 0.00 C ATOM 44 OG1 THR A 3 1.185 -3.998 3.251 1.00 0.00 O ATOM 45 CG2 THR A 3 -0.607 -5.426 2.821 1.00 0.00 C ATOM 46 H THR A 3 1.931 -2.942 1.094 1.00 0.00 H ATOM 47 HA THR A 3 1.721 -5.763 1.461 1.00 0.00 H ATOM 48 HB THR A 3 -0.318 -3.507 1.843 1.00 0.00 H ATOM 49 HG1 THR A 3 1.745 -4.790 3.493 1.00 0.00 H ATOM 50 HG21 THR A 3 -1.243 -4.982 3.586 1.00 0.00 H ATOM 51 HG22 THR A 3 -1.229 -5.871 2.044 1.00 0.00 H ATOM 52 HG23 THR A 3 0.019 -6.197 3.271 1.00 0.00 H ATOM 53 N ASP A 4 0.291 -4.384 -1.085 1.00 0.00 N ATOM 54 CA ASP A 4 -0.414 -4.654 -2.327 1.00 0.00 C ATOM 55 C ASP A 4 0.546 -5.309 -3.322 1.00 0.00 C ATOM 56 O ASP A 4 0.113 -5.962 -4.270 1.00 0.00 O ATOM 57 CB ASP A 4 -0.937 -3.361 -2.956 1.00 0.00 C ATOM 58 CG ASP A 4 -1.966 -3.555 -4.072 1.00 0.00 C ATOM 59 OD1 ASP A 4 -2.790 -4.481 -4.027 1.00 0.00 O ATOM 60 OD2 ASP A 4 -1.899 -2.695 -5.031 1.00 0.00 O ATOM 61 H ASP A 4 0.659 -3.458 -1.001 1.00 0.00 H ATOM 62 HA ASP A 4 -1.240 -5.310 -2.051 1.00 0.00 H ATOM 63 HB2 ASP A 4 -1.384 -2.749 -2.173 1.00 0.00 H ATOM 64 HB3 ASP A 4 -0.092 -2.801 -3.355 1.00 0.00 H ATOM 65 HD2 ASP A 4 -1.025 -2.784 -5.509 1.00 0.00 H ATOM 66 N SER A 5 1.832 -5.112 -3.071 1.00 0.00 N ATOM 67 CA SER A 5 2.858 -5.675 -3.933 1.00 0.00 C ATOM 68 C SER A 5 2.849 -7.202 -3.827 1.00 0.00 C ATOM 69 O SER A 5 3.396 -7.890 -4.688 1.00 0.00 O ATOM 70 CB SER A 5 4.240 -5.126 -3.575 1.00 0.00 C ATOM 71 OG SER A 5 4.629 -4.059 -4.435 1.00 0.00 O ATOM 72 H SER A 5 2.176 -4.580 -2.297 1.00 0.00 H ATOM 73 HA SER A 5 2.592 -5.360 -4.941 1.00 0.00 H ATOM 74 HB2 SER A 5 4.236 -4.777 -2.542 1.00 0.00 H ATOM 75 HB3 SER A 5 4.976 -5.928 -3.637 1.00 0.00 H ATOM 76 HG SER A 5 5.595 -4.149 -4.676 1.00 0.00 H ATOM 77 N PHE A 6 2.223 -7.686 -2.765 1.00 0.00 N ATOM 78 CA PHE A 6 2.136 -9.119 -2.536 1.00 0.00 C ATOM 79 C PHE A 6 1.292 -9.797 -3.618 1.00 0.00 C ATOM 80 O PHE A 6 1.335 -11.016 -3.770 1.00 0.00 O ATOM 81 CB PHE A 6 1.458 -9.315 -1.179 1.00 0.00 C ATOM 82 CG PHE A 6 2.434 -9.486 -0.014 1.00 0.00 C ATOM 83 CD1 PHE A 6 3.144 -8.418 0.441 1.00 0.00 C ATOM 84 CD2 PHE A 6 2.593 -10.706 0.566 1.00 0.00 C ATOM 85 CE1 PHE A 6 4.050 -8.578 1.523 1.00 0.00 C ATOM 86 CE2 PHE A 6 3.500 -10.865 1.648 1.00 0.00 C ATOM 87 CZ PHE A 6 4.209 -9.797 2.103 1.00 0.00 C ATOM 88 H PHE A 6 1.781 -7.120 -2.070 1.00 0.00 H ATOM 89 HA PHE A 6 3.151 -9.514 -2.570 1.00 0.00 H ATOM 90 HB2 PHE A 6 0.815 -8.457 -0.978 1.00 0.00 H ATOM 91 HB3 PHE A 6 0.812 -10.191 -1.230 1.00 0.00 H ATOM 92 HD1 PHE A 6 3.016 -7.441 -0.024 1.00 0.00 H ATOM 93 HD2 PHE A 6 2.025 -11.561 0.201 1.00 0.00 H ATOM 94 HE1 PHE A 6 4.619 -7.722 1.888 1.00 0.00 H ATOM 95 HE2 PHE A 6 3.628 -11.842 2.113 1.00 0.00 H ATOM 96 HZ PHE A 6 4.905 -9.919 2.933 1.00 0.00 H ATOM 97 N VAL A 7 0.544 -8.976 -4.341 1.00 0.00 N ATOM 98 CA VAL A 7 -0.308 -9.481 -5.403 1.00 0.00 C ATOM 99 C VAL A 7 0.561 -10.109 -6.494 1.00 0.00 C ATOM 100 O VAL A 7 0.089 -10.943 -7.266 1.00 0.00 O ATOM 101 CB VAL A 7 -1.209 -8.361 -5.928 1.00 0.00 C ATOM 102 CG1 VAL A 7 -2.172 -8.886 -6.995 1.00 0.00 C ATOM 103 CG2 VAL A 7 -1.971 -7.689 -4.785 1.00 0.00 C ATOM 104 H VAL A 7 0.515 -7.985 -4.210 1.00 0.00 H ATOM 105 HA VAL A 7 -0.946 -10.254 -4.974 1.00 0.00 H ATOM 106 HB VAL A 7 -0.572 -7.609 -6.394 1.00 0.00 H ATOM 107 HG11 VAL A 7 -1.865 -9.887 -7.300 1.00 0.00 H ATOM 108 HG12 VAL A 7 -3.181 -8.924 -6.587 1.00 0.00 H ATOM 109 HG13 VAL A 7 -2.154 -8.222 -7.860 1.00 0.00 H ATOM 110 HG21 VAL A 7 -2.010 -6.613 -4.957 1.00 0.00 H ATOM 111 HG22 VAL A 7 -2.985 -8.087 -4.741 1.00 0.00 H ATOM 112 HG23 VAL A 7 -1.462 -7.888 -3.842 1.00 0.00 H ATOM 113 N GLY A 8 1.817 -9.686 -6.522 1.00 0.00 N ATOM 114 CA GLY A 8 2.757 -10.197 -7.505 1.00 0.00 C ATOM 115 C GLY A 8 3.036 -11.684 -7.276 1.00 0.00 C ATOM 116 O GLY A 8 3.601 -12.354 -8.139 1.00 0.00 O ATOM 117 H GLY A 8 2.193 -9.008 -5.891 1.00 0.00 H ATOM 118 HA2 GLY A 8 2.356 -10.049 -8.508 1.00 0.00 H ATOM 119 HA3 GLY A 8 3.689 -9.636 -7.449 1.00 0.00 H ATOM 120 N LEU A 9 2.626 -12.157 -6.108 1.00 0.00 N ATOM 121 CA LEU A 9 2.825 -13.552 -5.754 1.00 0.00 C ATOM 122 C LEU A 9 1.792 -14.412 -6.486 1.00 0.00 C ATOM 123 O LEU A 9 1.995 -15.611 -6.670 1.00 0.00 O ATOM 124 CB LEU A 9 2.805 -13.728 -4.235 1.00 0.00 C ATOM 125 CG LEU A 9 3.886 -14.639 -3.650 1.00 0.00 C ATOM 126 CD1 LEU A 9 4.609 -13.956 -2.487 1.00 0.00 C ATOM 127 CD2 LEU A 9 3.302 -15.994 -3.246 1.00 0.00 C ATOM 128 H LEU A 9 2.167 -11.606 -5.412 1.00 0.00 H ATOM 129 HA LEU A 9 3.819 -13.838 -6.099 1.00 0.00 H ATOM 130 HB2 LEU A 9 2.898 -12.744 -3.774 1.00 0.00 H ATOM 131 HB3 LEU A 9 1.831 -14.123 -3.947 1.00 0.00 H ATOM 132 HG LEU A 9 4.630 -14.827 -4.425 1.00 0.00 H ATOM 133 HD11 LEU A 9 4.128 -14.233 -1.549 1.00 0.00 H ATOM 134 HD12 LEU A 9 5.651 -14.275 -2.470 1.00 0.00 H ATOM 135 HD13 LEU A 9 4.561 -12.875 -2.614 1.00 0.00 H ATOM 136 HD21 LEU A 9 2.230 -15.891 -3.076 1.00 0.00 H ATOM 137 HD22 LEU A 9 3.476 -16.717 -4.043 1.00 0.00 H ATOM 138 HD23 LEU A 9 3.784 -16.339 -2.331 1.00 0.00 H ATOM 139 N MET A 10 0.706 -13.765 -6.884 1.00 0.00 N ATOM 140 CA MET A 10 -0.359 -14.455 -7.591 1.00 0.00 C ATOM 141 C MET A 10 -0.024 -14.603 -9.077 1.00 0.00 C ATOM 142 O MET A 10 0.733 -13.807 -9.628 1.00 0.00 O ATOM 143 CB MET A 10 -1.665 -13.672 -7.438 1.00 0.00 C ATOM 144 CG MET A 10 -2.783 -14.303 -8.271 1.00 0.00 C ATOM 145 SD MET A 10 -3.163 -13.261 -9.670 1.00 0.00 S ATOM 146 CE MET A 10 -4.169 -14.382 -10.627 1.00 0.00 C ATOM 147 H MET A 10 0.548 -12.790 -6.730 1.00 0.00 H ATOM 148 HA MET A 10 -0.429 -15.439 -7.127 1.00 0.00 H ATOM 149 HB2 MET A 10 -1.958 -13.649 -6.388 1.00 0.00 H ATOM 150 HB3 MET A 10 -1.512 -12.639 -7.750 1.00 0.00 H ATOM 151 HG2 MET A 10 -2.478 -15.291 -8.615 1.00 0.00 H ATOM 152 HG3 MET A 10 -3.673 -14.440 -7.656 1.00 0.00 H ATOM 153 HE1 MET A 10 -5.154 -14.469 -10.168 1.00 0.00 H ATOM 154 HE2 MET A 10 -4.273 -14.000 -11.643 1.00 0.00 H ATOM 155 HE3 MET A 10 -3.693 -15.363 -10.655 1.00 0.00 H