ATOM 1 N ILE A 1 1.760 6.854 -3.398 1.00 0.00 N ATOM 2 CA ILE A 1 2.918 6.049 -2.923 1.00 0.00 C ATOM 3 C ILE A 1 2.418 4.980 -1.941 1.00 0.00 C ATOM 4 O ILE A 1 1.728 4.046 -2.312 1.00 0.00 O ATOM 5 CB ILE A 1 3.930 6.972 -2.222 1.00 0.00 C ATOM 6 CG1 ILE A 1 3.175 8.005 -1.378 1.00 0.00 C ATOM 7 CG2 ILE A 1 4.792 7.696 -3.270 1.00 0.00 C ATOM 8 CD1 ILE A 1 4.175 8.879 -0.627 1.00 0.00 C ATOM 9 H1 ILE A 1 1.309 6.374 -4.202 1.00 0.00 H ATOM 10 H2 ILE A 1 2.091 7.794 -3.694 1.00 0.00 H ATOM 11 H3 ILE A 1 1.068 6.955 -2.628 1.00 0.00 H ATOM 12 HA ILE A 1 3.391 5.582 -3.771 1.00 0.00 H ATOM 13 HB ILE A 1 4.571 6.376 -1.587 1.00 0.00 H ATOM 14 HG12 ILE A 1 2.573 8.627 -2.023 1.00 0.00 H ATOM 15 HG13 ILE A 1 2.538 7.501 -0.670 1.00 0.00 H ATOM 16 HG21 ILE A 1 4.158 8.299 -3.904 1.00 0.00 H ATOM 17 HG22 ILE A 1 5.318 6.969 -3.873 1.00 0.00 H ATOM 18 HG23 ILE A 1 5.509 8.331 -2.774 1.00 0.00 H ATOM 19 HD11 ILE A 1 4.723 9.481 -1.336 1.00 0.00 H ATOM 20 HD12 ILE A 1 4.862 8.248 -0.084 1.00 0.00 H ATOM 21 HD13 ILE A 1 3.647 9.520 0.062 1.00 0.00 H ATOM 22 N ARG A 2 2.750 5.117 -0.684 1.00 0.00 N ATOM 23 CA ARG A 2 2.279 4.125 0.315 1.00 0.00 C ATOM 24 C ARG A 2 0.762 4.003 0.197 1.00 0.00 C ATOM 25 O ARG A 2 0.165 3.048 0.653 1.00 0.00 O ATOM 26 CB ARG A 2 2.647 4.598 1.724 1.00 0.00 C ATOM 27 CG ARG A 2 4.162 4.799 1.821 1.00 0.00 C ATOM 28 CD ARG A 2 4.490 5.623 3.068 1.00 0.00 C ATOM 29 NE ARG A 2 4.141 7.050 2.824 1.00 0.00 N ATOM 30 CZ ARG A 2 4.035 7.877 3.828 1.00 0.00 C ATOM 31 NH1 ARG A 2 4.217 7.448 5.047 1.00 0.00 N ATOM 32 NH2 ARG A 2 3.740 9.129 3.612 1.00 0.00 N ATOM 33 H ARG A 2 3.295 5.879 -0.402 1.00 0.00 H ATOM 34 HA ARG A 2 2.737 3.166 0.122 1.00 0.00 H ATOM 35 HB2 ARG A 2 2.144 5.532 1.931 1.00 0.00 H ATOM 36 HB3 ARG A 2 2.338 3.856 2.445 1.00 0.00 H ATOM 37 HG2 ARG A 2 4.648 3.836 1.887 1.00 0.00 H ATOM 38 HG3 ARG A 2 4.514 5.321 0.944 1.00 0.00 H ATOM 39 HD2 ARG A 2 3.921 5.250 3.907 1.00 0.00 H ATOM 40 HD3 ARG A 2 5.544 5.545 3.285 1.00 0.00 H ATOM 41 HE ARG A 2 3.995 7.369 1.909 1.00 0.00 H ATOM 42 HH11 ARG A 2 4.438 6.486 5.211 1.00 0.00 H ATOM 43 HH12 ARG A 2 4.137 8.081 5.816 1.00 0.00 H ATOM 44 HH21 ARG A 2 3.597 9.456 2.679 1.00 0.00 H ATOM 45 HH22 ARG A 2 3.658 9.763 4.382 1.00 0.00 H ATOM 46 N GLU A 3 0.134 4.965 -0.430 1.00 0.00 N ATOM 47 CA GLU A 3 -1.345 4.903 -0.596 1.00 0.00 C ATOM 48 C GLU A 3 -1.660 3.944 -1.744 1.00 0.00 C ATOM 49 O GLU A 3 -2.666 3.262 -1.735 1.00 0.00 O ATOM 50 CB GLU A 3 -1.904 6.297 -0.897 1.00 0.00 C ATOM 51 CG GLU A 3 -3.433 6.263 -0.839 1.00 0.00 C ATOM 52 CD GLU A 3 -3.995 7.569 -1.407 1.00 0.00 C ATOM 53 OE1 GLU A 3 -3.299 8.202 -2.184 1.00 0.00 O ATOM 54 OE2 GLU A 3 -5.111 7.913 -1.056 1.00 0.00 O ATOM 55 H GLU A 3 0.641 5.718 -0.800 1.00 0.00 H ATOM 56 HA GLU A 3 -1.786 4.506 0.304 1.00 0.00 H ATOM 57 HB2 GLU A 3 -1.531 6.999 -0.166 1.00 0.00 H ATOM 58 HB3 GLU A 3 -1.590 6.605 -1.883 1.00 0.00 H ATOM 59 HG2 GLU A 3 -3.797 5.430 -1.422 1.00 0.00 H ATOM 60 HG3 GLU A 3 -3.753 6.154 0.187 1.00 0.00 H ATOM 61 N ASN A 4 -0.793 3.849 -2.714 1.00 0.00 N ATOM 62 CA ASN A 4 -1.046 2.890 -3.821 1.00 0.00 C ATOM 63 C ASN A 4 -1.030 1.489 -3.209 1.00 0.00 C ATOM 64 O ASN A 4 -1.867 0.654 -3.502 1.00 0.00 O ATOM 65 CB ASN A 4 0.056 3.020 -4.890 1.00 0.00 C ATOM 66 CG ASN A 4 -0.339 4.083 -5.920 1.00 0.00 C ATOM 67 OD1 ASN A 4 -0.763 3.760 -7.011 1.00 0.00 O ATOM 68 ND2 ASN A 4 -0.213 5.345 -5.615 1.00 0.00 N ATOM 69 H ASN A 4 0.032 4.376 -2.697 1.00 0.00 H ATOM 70 HA ASN A 4 -2.017 3.080 -4.258 1.00 0.00 H ATOM 71 HB2 ASN A 4 0.980 3.312 -4.415 1.00 0.00 H ATOM 72 HB3 ASN A 4 0.191 2.070 -5.389 1.00 0.00 H ATOM 73 HD21 ASN A 4 0.131 5.607 -4.733 1.00 0.00 H ATOM 74 HD22 ASN A 4 -0.463 6.034 -6.266 1.00 0.00 H ATOM 75 N LEU A 5 -0.093 1.237 -2.335 1.00 0.00 N ATOM 76 CA LEU A 5 -0.039 -0.096 -1.676 1.00 0.00 C ATOM 77 C LEU A 5 -1.303 -0.266 -0.832 1.00 0.00 C ATOM 78 O LEU A 5 -1.912 -1.320 -0.800 1.00 0.00 O ATOM 79 CB LEU A 5 1.195 -0.180 -0.771 1.00 0.00 C ATOM 80 CG LEU A 5 2.471 0.044 -1.594 1.00 0.00 C ATOM 81 CD1 LEU A 5 3.671 0.126 -0.647 1.00 0.00 C ATOM 82 CD2 LEU A 5 2.675 -1.119 -2.582 1.00 0.00 C ATOM 83 H LEU A 5 0.560 1.932 -2.098 1.00 0.00 H ATOM 84 HA LEU A 5 0.001 -0.871 -2.425 1.00 0.00 H ATOM 85 HB2 LEU A 5 1.127 0.578 -0.004 1.00 0.00 H ATOM 86 HB3 LEU A 5 1.234 -1.154 -0.306 1.00 0.00 H ATOM 87 HG LEU A 5 2.386 0.971 -2.141 1.00 0.00 H ATOM 88 HD11 LEU A 5 3.452 0.820 0.150 1.00 0.00 H ATOM 89 HD12 LEU A 5 4.538 0.467 -1.192 1.00 0.00 H ATOM 90 HD13 LEU A 5 3.868 -0.850 -0.230 1.00 0.00 H ATOM 91 HD21 LEU A 5 3.716 -1.171 -2.874 1.00 0.00 H ATOM 92 HD22 LEU A 5 2.070 -0.954 -3.460 1.00 0.00 H ATOM 93 HD23 LEU A 5 2.386 -2.051 -2.115 1.00 0.00 H ATOM 94 N LYS A 6 -1.711 0.777 -0.159 1.00 0.00 N ATOM 95 CA LYS A 6 -2.942 0.695 0.669 1.00 0.00 C ATOM 96 C LYS A 6 -4.080 0.152 -0.191 1.00 0.00 C ATOM 97 O LYS A 6 -4.924 -0.592 0.264 1.00 0.00 O ATOM 98 CB LYS A 6 -3.315 2.094 1.167 1.00 0.00 C ATOM 99 CG LYS A 6 -4.457 1.983 2.181 1.00 0.00 C ATOM 100 CD LYS A 6 -4.770 3.367 2.775 1.00 0.00 C ATOM 101 CE LYS A 6 -3.645 3.824 3.723 1.00 0.00 C ATOM 102 NZ LYS A 6 -2.597 4.542 2.945 1.00 0.00 N ATOM 103 H LYS A 6 -1.212 1.619 -0.212 1.00 0.00 H ATOM 104 HA LYS A 6 -2.768 0.057 1.523 1.00 0.00 H ATOM 105 HB2 LYS A 6 -2.456 2.545 1.639 1.00 0.00 H ATOM 106 HB3 LYS A 6 -3.633 2.701 0.335 1.00 0.00 H ATOM 107 HG2 LYS A 6 -5.338 1.602 1.682 1.00 0.00 H ATOM 108 HG3 LYS A 6 -4.174 1.306 2.972 1.00 0.00 H ATOM 109 HD2 LYS A 6 -4.870 4.083 1.973 1.00 0.00 H ATOM 110 HD3 LYS A 6 -5.701 3.315 3.323 1.00 0.00 H ATOM 111 HE2 LYS A 6 -4.053 4.493 4.468 1.00 0.00 H ATOM 112 HE3 LYS A 6 -3.206 2.970 4.218 1.00 0.00 H ATOM 113 HZ1 LYS A 6 -2.890 4.613 1.951 1.00 0.00 H ATOM 114 HZ2 LYS A 6 -1.701 4.015 3.005 1.00 0.00 H ATOM 115 HZ3 LYS A 6 -2.467 5.496 3.336 1.00 0.00 H ATOM 116 N ASP A 7 -4.095 0.519 -1.448 1.00 0.00 N ATOM 117 CA ASP A 7 -5.163 0.027 -2.359 1.00 0.00 C ATOM 118 C ASP A 7 -4.989 -1.474 -2.539 1.00 0.00 C ATOM 119 O ASP A 7 -5.934 -2.232 -2.453 1.00 0.00 O ATOM 120 CB ASP A 7 -5.053 0.727 -3.714 1.00 0.00 C ATOM 121 CG ASP A 7 -5.125 2.243 -3.512 1.00 0.00 C ATOM 122 OD1 ASP A 7 -5.435 2.657 -2.407 1.00 0.00 O ATOM 123 OD2 ASP A 7 -4.869 2.961 -4.464 1.00 0.00 O ATOM 124 H ASP A 7 -3.392 1.110 -1.793 1.00 0.00 H ATOM 125 HA ASP A 7 -6.130 0.218 -1.925 1.00 0.00 H ATOM 126 HB2 ASP A 7 -4.113 0.469 -4.179 1.00 0.00 H ATOM 127 HB3 ASP A 7 -5.866 0.413 -4.350 1.00 0.00 H ATOM 128 N SER A 8 -3.785 -1.920 -2.766 1.00 0.00 N ATOM 129 CA SER A 8 -3.565 -3.380 -2.923 1.00 0.00 C ATOM 130 C SER A 8 -4.212 -4.107 -1.743 1.00 0.00 C ATOM 131 O SER A 8 -4.691 -5.217 -1.872 1.00 0.00 O ATOM 132 CB SER A 8 -2.065 -3.673 -2.944 1.00 0.00 C ATOM 133 OG SER A 8 -1.566 -3.673 -1.613 1.00 0.00 O ATOM 134 H SER A 8 -3.023 -1.302 -2.817 1.00 0.00 H ATOM 135 HA SER A 8 -4.014 -3.726 -3.840 1.00 0.00 H ATOM 136 HB2 SER A 8 -1.888 -4.639 -3.389 1.00 0.00 H ATOM 137 HB3 SER A 8 -1.560 -2.914 -3.529 1.00 0.00 H ATOM 138 HG SER A 8 -0.687 -4.063 -1.625 1.00 0.00 H ATOM 139 N GLY A 9 -4.237 -3.488 -0.594 1.00 0.00 N ATOM 140 CA GLY A 9 -4.863 -4.146 0.589 1.00 0.00 C ATOM 141 C GLY A 9 -3.898 -5.174 1.176 1.00 0.00 C ATOM 142 O GLY A 9 -4.174 -5.794 2.183 1.00 0.00 O ATOM 143 H GLY A 9 -3.845 -2.589 -0.509 1.00 0.00 H ATOM 144 HA2 GLY A 9 -5.094 -3.407 1.344 1.00 0.00 H ATOM 145 HA3 GLY A 9 -5.774 -4.638 0.284 1.00 0.00 H ATOM 146 N LEU A 10 -2.758 -5.345 0.566 1.00 0.00 N ATOM 147 CA LEU A 10 -1.760 -6.316 1.101 1.00 0.00 C ATOM 148 C LEU A 10 -0.870 -5.584 2.107 1.00 0.00 C ATOM 149 O LEU A 10 0.130 -6.101 2.565 1.00 0.00 O ATOM 150 CB LEU A 10 -0.902 -6.861 -0.048 1.00 0.00 C ATOM 151 CG LEU A 10 -1.785 -7.160 -1.262 1.00 0.00 C ATOM 152 CD1 LEU A 10 -0.915 -7.689 -2.402 1.00 0.00 C ATOM 153 CD2 LEU A 10 -2.827 -8.213 -0.885 1.00 0.00 C ATOM 154 H LEU A 10 -2.551 -4.821 -0.235 1.00 0.00 H ATOM 155 HA LEU A 10 -2.271 -7.131 1.595 1.00 0.00 H ATOM 156 HB2 LEU A 10 -0.156 -6.127 -0.321 1.00 0.00 H ATOM 157 HB3 LEU A 10 -0.412 -7.768 0.270 1.00 0.00 H ATOM 158 HG LEU A 10 -2.281 -6.256 -1.581 1.00 0.00 H ATOM 159 HD11 LEU A 10 -0.397 -8.580 -2.077 1.00 0.00 H ATOM 160 HD12 LEU A 10 -0.194 -6.936 -2.683 1.00 0.00 H ATOM 161 HD13 LEU A 10 -1.539 -7.925 -3.250 1.00 0.00 H ATOM 162 HD21 LEU A 10 -3.289 -8.601 -1.783 1.00 0.00 H ATOM 163 HD22 LEU A 10 -3.583 -7.765 -0.257 1.00 0.00 H ATOM 164 HD23 LEU A 10 -2.349 -9.021 -0.352 1.00 0.00 H ATOM 165 N PHE A 11 -1.231 -4.372 2.442 1.00 0.00 N ATOM 166 CA PHE A 11 -0.421 -3.569 3.406 1.00 0.00 C ATOM 167 C PHE A 11 -1.361 -2.832 4.363 1.00 0.00 C ATOM 168 O PHE A 11 -1.372 -3.178 5.533 1.00 0.00 O ATOM 169 CB PHE A 11 0.408 -2.548 2.623 1.00 0.00 C ATOM 170 CG PHE A 11 1.544 -3.246 1.919 1.00 0.00 C ATOM 171 CD1 PHE A 11 2.760 -3.451 2.583 1.00 0.00 C ATOM 172 CD2 PHE A 11 1.383 -3.688 0.601 1.00 0.00 C ATOM 173 CE1 PHE A 11 3.814 -4.100 1.927 1.00 0.00 C ATOM 174 CE2 PHE A 11 2.435 -4.337 -0.055 1.00 0.00 C ATOM 175 CZ PHE A 11 3.651 -4.543 0.608 1.00 0.00 C ATOM 176 OXT PHE A 11 -2.055 -1.938 3.908 1.00 0.00 O ATOM 177 H PHE A 11 -2.037 -3.981 2.047 1.00 0.00 H ATOM 178 HA PHE A 11 0.240 -4.207 3.975 1.00 0.00 H ATOM 179 HB2 PHE A 11 -0.219 -2.052 1.895 1.00 0.00 H ATOM 180 HB3 PHE A 11 0.800 -1.797 3.292 1.00 0.00 H ATOM 181 HD1 PHE A 11 2.886 -3.110 3.599 1.00 0.00 H ATOM 182 HD2 PHE A 11 0.445 -3.530 0.090 1.00 0.00 H ATOM 183 HE1 PHE A 11 4.751 -4.259 2.439 1.00 0.00 H ATOM 184 HE2 PHE A 11 2.310 -4.679 -1.072 1.00 0.00 H ATOM 185 HZ PHE A 11 4.463 -5.044 0.104 1.00 0.00 H TER 186 PHE A 11