ATOM 1 N GLU A 1 -1.691 -7.090 8.023 1.00 1.00 N ATOM 2 CA GLU A 1 -2.013 -6.792 6.600 1.00 1.00 C ATOM 3 C GLU A 1 -3.165 -5.795 6.539 1.00 1.00 C ATOM 4 O GLU A 1 -3.953 -5.800 5.592 1.00 1.00 O ATOM 5 CB GLU A 1 -2.405 -8.087 5.886 1.00 1.00 C ATOM 6 CG GLU A 1 -1.185 -9.003 5.782 1.00 1.00 C ATOM 7 CD GLU A 1 -1.581 -10.327 5.140 1.00 1.00 C ATOM 8 OE1 GLU A 1 -2.644 -10.828 5.468 1.00 1.00 O ATOM 9 OE2 GLU A 1 -0.817 -10.822 4.326 1.00 1.00 O ATOM 10 H1 GLU A 1 -1.428 -8.092 8.118 1.00 1.00 H ATOM 11 H2 GLU A 1 -2.524 -6.892 8.615 1.00 1.00 H ATOM 12 H3 GLU A 1 -0.897 -6.495 8.333 1.00 1.00 H ATOM 13 HA GLU A 1 -1.146 -6.365 6.117 1.00 1.00 H ATOM 14 HB2 GLU A 1 -3.183 -8.584 6.446 1.00 1.00 H ATOM 15 HB3 GLU A 1 -2.766 -7.857 4.894 1.00 1.00 H ATOM 16 HG2 GLU A 1 -0.428 -8.524 5.179 1.00 1.00 H ATOM 17 HG3 GLU A 1 -0.790 -9.190 6.770 1.00 1.00 H ATOM 18 N LEU A 2 -3.260 -4.941 7.554 1.00 1.00 N ATOM 19 CA LEU A 2 -4.324 -3.940 7.603 1.00 1.00 C ATOM 20 C LEU A 2 -3.937 -2.715 6.781 1.00 1.00 C ATOM 21 O LEU A 2 -4.421 -2.527 5.665 1.00 1.00 O ATOM 22 CB LEU A 2 -4.577 -3.518 9.053 1.00 1.00 C ATOM 23 CG LEU A 2 -4.869 -4.753 9.915 1.00 1.00 C ATOM 24 CD1 LEU A 2 -5.079 -4.311 11.367 1.00 1.00 C ATOM 25 CD2 LEU A 2 -6.131 -5.468 9.403 1.00 1.00 C ATOM 26 H LEU A 2 -2.603 -4.982 8.279 1.00 1.00 H ATOM 27 HA LEU A 2 -5.230 -4.362 7.198 1.00 1.00 H ATOM 28 HB2 LEU A 2 -3.703 -3.010 9.436 1.00 1.00 H ATOM 29 HB3 LEU A 2 -5.424 -2.849 9.089 1.00 1.00 H ATOM 30 HG LEU A 2 -4.026 -5.427 9.867 1.00 1.00 H ATOM 31 HD11 LEU A 2 -5.511 -5.124 11.932 1.00 1.00 H ATOM 32 HD12 LEU A 2 -5.747 -3.463 11.392 1.00 1.00 H ATOM 33 HD13 LEU A 2 -4.129 -4.036 11.800 1.00 1.00 H ATOM 34 HD21 LEU A 2 -6.557 -6.067 10.198 1.00 1.00 H ATOM 35 HD22 LEU A 2 -5.869 -6.110 8.578 1.00 1.00 H ATOM 36 HD23 LEU A 2 -6.858 -4.739 9.077 1.00 1.00 H ATOM 37 N TYR A 3 -3.055 -1.890 7.341 1.00 1.00 N ATOM 38 CA TYR A 3 -2.592 -0.681 6.658 1.00 1.00 C ATOM 39 C TYR A 3 -1.253 -0.938 5.978 1.00 1.00 C ATOM 40 O TYR A 3 -0.647 -0.031 5.408 1.00 1.00 O ATOM 41 CB TYR A 3 -2.439 0.459 7.670 1.00 1.00 C ATOM 42 CG TYR A 3 -1.928 1.692 6.963 1.00 1.00 C ATOM 43 CD1 TYR A 3 -2.817 2.508 6.253 1.00 1.00 C ATOM 44 CD2 TYR A 3 -0.568 2.018 7.016 1.00 1.00 C ATOM 45 CE1 TYR A 3 -2.345 3.650 5.596 1.00 1.00 C ATOM 46 CE2 TYR A 3 -0.096 3.159 6.357 1.00 1.00 C ATOM 47 CZ TYR A 3 -0.985 3.976 5.647 1.00 1.00 C ATOM 48 OH TYR A 3 -0.519 5.102 4.997 1.00 1.00 O ATOM 49 H TYR A 3 -2.703 -2.099 8.231 1.00 1.00 H ATOM 50 HA TYR A 3 -3.317 -0.387 5.911 1.00 1.00 H ATOM 51 HB2 TYR A 3 -3.397 0.671 8.121 1.00 1.00 H ATOM 52 HB3 TYR A 3 -1.736 0.168 8.436 1.00 1.00 H ATOM 53 HD1 TYR A 3 -3.867 2.257 6.214 1.00 1.00 H ATOM 54 HD2 TYR A 3 0.118 1.390 7.563 1.00 1.00 H ATOM 55 HE1 TYR A 3 -3.029 4.278 5.047 1.00 1.00 H ATOM 56 HE2 TYR A 3 0.953 3.409 6.395 1.00 1.00 H ATOM 57 HH TYR A 3 -1.071 5.248 4.225 1.00 1.00 H ATOM 58 N GLU A 4 -0.793 -2.183 6.045 1.00 1.00 N ATOM 59 CA GLU A 4 0.480 -2.557 5.439 1.00 1.00 C ATOM 60 C GLU A 4 0.302 -2.890 3.966 1.00 1.00 C ATOM 61 O GLU A 4 1.256 -3.264 3.284 1.00 1.00 O ATOM 62 CB GLU A 4 1.066 -3.760 6.173 1.00 1.00 C ATOM 63 CG GLU A 4 1.476 -3.328 7.579 1.00 1.00 C ATOM 64 CD GLU A 4 1.995 -4.526 8.366 1.00 1.00 C ATOM 65 OE1 GLU A 4 2.025 -5.609 7.805 1.00 1.00 O ATOM 66 OE2 GLU A 4 2.355 -4.344 9.517 1.00 1.00 O ATOM 67 H GLU A 4 -1.320 -2.863 6.515 1.00 1.00 H ATOM 68 HA GLU A 4 1.169 -1.730 5.529 1.00 1.00 H ATOM 69 HB2 GLU A 4 0.322 -4.541 6.237 1.00 1.00 H ATOM 70 HB3 GLU A 4 1.931 -4.125 5.642 1.00 1.00 H ATOM 71 HG2 GLU A 4 2.251 -2.579 7.508 1.00 1.00 H ATOM 72 HG3 GLU A 4 0.620 -2.909 8.085 1.00 1.00 H ATOM 73 N ASN A 5 -0.925 -2.742 3.476 1.00 1.00 N ATOM 74 CA ASN A 5 -1.226 -3.017 2.072 1.00 1.00 C ATOM 75 C ASN A 5 -1.262 -1.718 1.274 1.00 1.00 C ATOM 76 O ASN A 5 -1.606 -1.717 0.093 1.00 1.00 O ATOM 77 CB ASN A 5 -2.586 -3.706 1.959 1.00 1.00 C ATOM 78 CG ASN A 5 -2.521 -5.103 2.567 1.00 1.00 C ATOM 79 OD1 ASN A 5 -2.614 -6.098 1.848 1.00 1.00 O ATOM 80 ND2 ASN A 5 -2.364 -5.237 3.855 1.00 1.00 N ATOM 81 H ASN A 5 -1.643 -2.434 4.068 1.00 1.00 H ATOM 82 HA ASN A 5 -0.469 -3.667 1.656 1.00 1.00 H ATOM 83 HB2 ASN A 5 -3.327 -3.121 2.482 1.00 1.00 H ATOM 84 HB3 ASN A 5 -2.858 -3.782 0.917 1.00 1.00 H ATOM 85 HD21 ASN A 5 -2.287 -4.445 4.426 1.00 1.00 H ATOM 86 HD22 ASN A 5 -2.321 -6.133 4.252 1.00 1.00 H ATOM 87 N LYS A 6 -0.921 -0.606 1.930 1.00 1.00 N ATOM 88 CA LYS A 6 -0.938 0.701 1.266 1.00 1.00 C ATOM 89 C LYS A 6 0.440 1.098 0.724 1.00 1.00 C ATOM 90 O LYS A 6 0.523 1.746 -0.321 1.00 1.00 O ATOM 91 CB LYS A 6 -1.435 1.772 2.242 1.00 1.00 C ATOM 92 CG LYS A 6 -2.589 1.209 3.074 1.00 1.00 C ATOM 93 CD LYS A 6 -3.687 0.687 2.142 1.00 1.00 C ATOM 94 CE LYS A 6 -4.972 0.464 2.943 1.00 1.00 C ATOM 95 NZ LYS A 6 -6.020 -0.107 2.050 1.00 1.00 N ATOM 96 H LYS A 6 -0.665 -0.662 2.879 1.00 1.00 H ATOM 97 HA LYS A 6 -1.629 0.662 0.434 1.00 1.00 H ATOM 98 HB2 LYS A 6 -0.629 2.070 2.897 1.00 1.00 H ATOM 99 HB3 LYS A 6 -1.781 2.632 1.687 1.00 1.00 H ATOM 100 HG2 LYS A 6 -2.227 0.401 3.693 1.00 1.00 H ATOM 101 HG3 LYS A 6 -2.994 1.988 3.700 1.00 1.00 H ATOM 102 HD2 LYS A 6 -3.871 1.411 1.362 1.00 1.00 H ATOM 103 HD3 LYS A 6 -3.373 -0.246 1.702 1.00 1.00 H ATOM 104 HE2 LYS A 6 -4.776 -0.223 3.753 1.00 1.00 H ATOM 105 HE3 LYS A 6 -5.315 1.406 3.345 1.00 1.00 H ATOM 106 HZ1 LYS A 6 -6.404 0.643 1.441 1.00 1.00 H ATOM 107 HZ2 LYS A 6 -6.787 -0.506 2.628 1.00 1.00 H ATOM 108 HZ3 LYS A 6 -5.602 -0.856 1.461 1.00 1.00 H ATOM 109 N PRO A 7 1.516 0.749 1.391 1.00 1.00 N ATOM 110 CA PRO A 7 2.880 1.116 0.932 1.00 1.00 C ATOM 111 C PRO A 7 3.442 0.123 -0.079 1.00 1.00 C ATOM 112 O PRO A 7 4.510 0.342 -0.652 1.00 1.00 O ATOM 113 CB PRO A 7 3.688 1.138 2.230 1.00 1.00 C ATOM 114 CG PRO A 7 3.034 0.113 3.115 1.00 1.00 C ATOM 115 CD PRO A 7 1.570 -0.027 2.641 1.00 1.00 C ATOM 116 HA PRO A 7 2.862 2.096 0.494 1.00 1.00 H ATOM 117 HB2 PRO A 7 4.723 0.877 2.036 1.00 1.00 H ATOM 118 HB3 PRO A 7 3.631 2.115 2.688 1.00 1.00 H ATOM 119 HG2 PRO A 7 3.550 -0.837 3.022 1.00 1.00 H ATOM 120 HG3 PRO A 7 3.054 0.440 4.145 1.00 1.00 H ATOM 121 HD2 PRO A 7 1.337 -1.064 2.448 1.00 1.00 H ATOM 122 HD3 PRO A 7 0.889 0.386 3.369 1.00 1.00 H ATOM 123 N ARG A 8 2.696 -0.942 -0.325 1.00 1.00 N ATOM 124 CA ARG A 8 3.107 -1.940 -1.312 1.00 1.00 C ATOM 125 C ARG A 8 2.510 -1.536 -2.632 1.00 1.00 C ATOM 126 O ARG A 8 3.031 -1.841 -3.706 1.00 1.00 O ATOM 127 CB ARG A 8 2.611 -3.332 -0.934 1.00 1.00 C ATOM 128 CG ARG A 8 3.342 -3.813 0.321 1.00 1.00 C ATOM 129 CD ARG A 8 2.959 -5.266 0.614 1.00 1.00 C ATOM 130 NE ARG A 8 1.555 -5.360 0.986 1.00 1.00 N ATOM 131 CZ ARG A 8 1.000 -6.534 1.268 1.00 1.00 C ATOM 132 NH1 ARG A 8 1.719 -7.622 1.226 1.00 1.00 N ATOM 133 NH2 ARG A 8 -0.262 -6.598 1.587 1.00 1.00 N ATOM 134 H ARG A 8 1.834 -1.036 0.128 1.00 1.00 H ATOM 135 HA ARG A 8 4.187 -1.952 -1.393 1.00 1.00 H ATOM 136 HB2 ARG A 8 1.548 -3.293 -0.746 1.00 1.00 H ATOM 137 HB3 ARG A 8 2.807 -4.012 -1.748 1.00 1.00 H ATOM 138 HG2 ARG A 8 4.409 -3.747 0.163 1.00 1.00 H ATOM 139 HG3 ARG A 8 3.062 -3.194 1.160 1.00 1.00 H ATOM 140 HD2 ARG A 8 3.134 -5.864 -0.266 1.00 1.00 H ATOM 141 HD3 ARG A 8 3.572 -5.638 1.423 1.00 1.00 H ATOM 142 HE ARG A 8 1.010 -4.546 1.025 1.00 1.00 H ATOM 143 HH11 ARG A 8 2.688 -7.572 0.981 1.00 1.00 H ATOM 144 HH12 ARG A 8 1.301 -8.505 1.438 1.00 1.00 H ATOM 145 HH21 ARG A 8 -0.812 -5.764 1.619 1.00 1.00 H ATOM 146 HH22 ARG A 8 -0.679 -7.481 1.800 1.00 1.00 H ATOM 147 N ARG A 9 1.415 -0.796 -2.519 1.00 1.00 N ATOM 148 CA ARG A 9 0.703 -0.261 -3.668 1.00 1.00 C ATOM 149 C ARG A 9 0.649 1.251 -3.515 1.00 1.00 C ATOM 150 O ARG A 9 -0.352 1.790 -3.042 1.00 1.00 O ATOM 151 CB ARG A 9 -0.722 -0.825 -3.724 1.00 1.00 C ATOM 152 CG ARG A 9 -0.688 -2.363 -3.746 1.00 1.00 C ATOM 153 CD ARG A 9 -0.425 -2.867 -5.170 1.00 1.00 C ATOM 154 NE ARG A 9 -1.432 -2.343 -6.089 1.00 1.00 N ATOM 155 CZ ARG A 9 -2.624 -2.917 -6.207 1.00 1.00 C ATOM 156 NH1 ARG A 9 -2.913 -3.972 -5.494 1.00 1.00 N ATOM 157 NH2 ARG A 9 -3.506 -2.426 -7.034 1.00 1.00 N ATOM 158 H ARG A 9 1.096 -0.567 -1.616 1.00 1.00 H ATOM 159 HA ARG A 9 1.228 -0.518 -4.577 1.00 1.00 H ATOM 160 HB2 ARG A 9 -1.269 -0.494 -2.852 1.00 1.00 H ATOM 161 HB3 ARG A 9 -1.216 -0.462 -4.613 1.00 1.00 H ATOM 162 HG2 ARG A 9 0.095 -2.718 -3.092 1.00 1.00 H ATOM 163 HG3 ARG A 9 -1.638 -2.745 -3.405 1.00 1.00 H ATOM 164 HD2 ARG A 9 0.552 -2.545 -5.493 1.00 1.00 H ATOM 165 HD3 ARG A 9 -0.463 -3.948 -5.177 1.00 1.00 H ATOM 166 HE ARG A 9 -1.224 -1.551 -6.628 1.00 1.00 H ATOM 167 HH11 ARG A 9 -2.237 -4.348 -4.860 1.00 1.00 H ATOM 168 HH12 ARG A 9 -3.811 -4.405 -5.584 1.00 1.00 H ATOM 169 HH21 ARG A 9 -3.286 -1.618 -7.579 1.00 1.00 H ATOM 170 HH22 ARG A 9 -4.404 -2.859 -7.122 1.00 1.00 H ATOM 171 N PRO A 10 1.701 1.945 -3.849 1.00 1.00 N ATOM 172 CA PRO A 10 1.745 3.419 -3.677 1.00 1.00 C ATOM 173 C PRO A 10 0.672 4.106 -4.518 1.00 1.00 C ATOM 174 O PRO A 10 0.359 3.639 -5.614 1.00 1.00 O ATOM 175 CB PRO A 10 3.167 3.816 -4.135 1.00 1.00 C ATOM 176 CG PRO A 10 3.952 2.539 -4.151 1.00 1.00 C ATOM 177 CD PRO A 10 2.944 1.428 -4.436 1.00 1.00 C ATOM 178 HA PRO A 10 1.617 3.654 -2.628 1.00 1.00 H ATOM 179 HB2 PRO A 10 3.139 4.253 -5.126 1.00 1.00 H ATOM 180 HB3 PRO A 10 3.608 4.513 -3.436 1.00 1.00 H ATOM 181 HG2 PRO A 10 4.706 2.572 -4.928 1.00 1.00 H ATOM 182 HG3 PRO A 10 4.416 2.370 -3.189 1.00 1.00 H ATOM 183 HD2 PRO A 10 2.832 1.281 -5.506 1.00 1.00 H ATOM 184 HD3 PRO A 10 3.237 0.515 -3.955 1.00 1.00 H ATOM 185 N TYR A 11 0.109 5.208 -4.009 1.00 1.00 N ATOM 186 CA TYR A 11 -0.933 5.948 -4.734 1.00 1.00 C ATOM 187 C TYR A 11 -0.675 5.901 -6.239 1.00 1.00 C ATOM 188 O TYR A 11 -1.602 5.787 -7.040 1.00 1.00 O ATOM 189 CB TYR A 11 -0.962 7.403 -4.265 1.00 1.00 C ATOM 190 CG TYR A 11 -1.293 7.452 -2.793 1.00 1.00 C ATOM 191 CD1 TYR A 11 -2.629 7.415 -2.373 1.00 1.00 C ATOM 192 CD2 TYR A 11 -0.265 7.533 -1.846 1.00 1.00 C ATOM 193 CE1 TYR A 11 -2.935 7.459 -1.008 1.00 1.00 C ATOM 194 CE2 TYR A 11 -0.572 7.577 -0.481 1.00 1.00 C ATOM 195 CZ TYR A 11 -1.906 7.540 -0.062 1.00 1.00 C ATOM 196 OH TYR A 11 -2.209 7.585 1.284 1.00 1.00 O ATOM 197 H TYR A 11 0.398 5.529 -3.128 1.00 1.00 H ATOM 198 HA TYR A 11 -1.892 5.495 -4.529 1.00 1.00 H ATOM 199 HB2 TYR A 11 0.005 7.854 -4.432 1.00 1.00 H ATOM 200 HB3 TYR A 11 -1.713 7.945 -4.819 1.00 1.00 H ATOM 201 HD1 TYR A 11 -3.421 7.352 -3.103 1.00 1.00 H ATOM 202 HD2 TYR A 11 0.766 7.562 -2.169 1.00 1.00 H ATOM 203 HE1 TYR A 11 -3.965 7.431 -0.685 1.00 1.00 H ATOM 204 HE2 TYR A 11 0.223 7.640 0.249 1.00 1.00 H ATOM 205 HH TYR A 11 -1.431 7.302 1.772 1.00 1.00 H ATOM 206 N ILE A 12 0.606 5.951 -6.603 1.00 1.00 N ATOM 207 CA ILE A 12 1.017 5.875 -8.004 1.00 1.00 C ATOM 208 C ILE A 12 1.671 4.520 -8.246 1.00 1.00 C ATOM 209 O ILE A 12 2.643 4.166 -7.579 1.00 1.00 O ATOM 210 CB ILE A 12 2.014 6.991 -8.321 1.00 1.00 C ATOM 211 CG1 ILE A 12 1.355 8.349 -8.069 1.00 1.00 C ATOM 212 CG2 ILE A 12 2.438 6.894 -9.788 1.00 1.00 C ATOM 213 CD1 ILE A 12 2.416 9.450 -8.123 1.00 1.00 C ATOM 214 H ILE A 12 1.294 6.015 -5.909 1.00 1.00 H ATOM 215 HA ILE A 12 0.154 5.974 -8.649 1.00 1.00 H ATOM 216 HB ILE A 12 2.884 6.887 -7.689 1.00 1.00 H ATOM 217 HG12 ILE A 12 0.607 8.532 -8.827 1.00 1.00 H ATOM 218 HG13 ILE A 12 0.889 8.349 -7.095 1.00 1.00 H ATOM 219 HG21 ILE A 12 3.079 6.037 -9.922 1.00 1.00 H ATOM 220 HG22 ILE A 12 2.971 7.791 -10.069 1.00 1.00 H ATOM 221 HG23 ILE A 12 1.561 6.787 -10.410 1.00 1.00 H ATOM 222 HD11 ILE A 12 1.932 10.413 -8.186 1.00 1.00 H ATOM 223 HD12 ILE A 12 3.042 9.306 -8.992 1.00 1.00 H ATOM 224 HD13 ILE A 12 3.023 9.409 -7.231 1.00 1.00 H ATOM 225 N LEU A 13 1.125 3.750 -9.185 1.00 1.00 N ATOM 226 CA LEU A 13 1.665 2.421 -9.476 1.00 1.00 C ATOM 227 C LEU A 13 2.760 2.486 -10.539 1.00 1.00 C ATOM 228 O LEU A 13 3.164 1.436 -11.011 1.00 1.00 O ATOM 229 CB LEU A 13 0.546 1.453 -9.916 1.00 1.00 C ATOM 230 CG LEU A 13 -0.483 2.151 -10.831 1.00 1.00 C ATOM 231 CD1 LEU A 13 -1.407 3.099 -10.020 1.00 1.00 C ATOM 232 CD2 LEU A 13 0.245 2.923 -11.945 1.00 1.00 C ATOM 233 OXT LEU A 13 3.178 3.585 -10.864 1.00 1.00 O ATOM 234 H LEU A 13 0.346 4.073 -9.678 1.00 1.00 H ATOM 235 HA LEU A 13 2.109 2.027 -8.571 1.00 1.00 H ATOM 236 HB2 LEU A 13 0.985 0.621 -10.448 1.00 1.00 H ATOM 237 HB3 LEU A 13 0.042 1.077 -9.035 1.00 1.00 H ATOM 238 HG LEU A 13 -1.099 1.388 -11.286 1.00 1.00 H ATOM 239 HD11 LEU A 13 -2.433 2.784 -10.151 1.00 1.00 H ATOM 240 HD12 LEU A 13 -1.304 4.117 -10.372 1.00 1.00 H ATOM 241 HD13 LEU A 13 -1.159 3.063 -8.969 1.00 1.00 H ATOM 242 HD21 LEU A 13 -0.473 3.242 -12.687 1.00 1.00 H ATOM 243 HD22 LEU A 13 0.977 2.280 -12.411 1.00 1.00 H ATOM 244 HD23 LEU A 13 0.737 3.788 -11.529 1.00 1.00 H TER 245 LEU A 13