ATOM 1 N GLU A 1 -3.236 -4.980 8.759 1.00 1.00 N ATOM 2 CA GLU A 1 -1.769 -4.877 8.522 1.00 1.00 C ATOM 3 C GLU A 1 -1.218 -3.672 9.277 1.00 1.00 C ATOM 4 O GLU A 1 -1.563 -2.528 8.980 1.00 1.00 O ATOM 5 CB GLU A 1 -1.500 -4.732 7.018 1.00 1.00 C ATOM 6 CG GLU A 1 -2.563 -3.831 6.384 1.00 1.00 C ATOM 7 CD GLU A 1 -2.245 -3.608 4.909 1.00 1.00 C ATOM 8 OE1 GLU A 1 -1.183 -3.078 4.626 1.00 1.00 O ATOM 9 OE2 GLU A 1 -3.067 -3.972 4.085 1.00 1.00 O ATOM 10 H1 GLU A 1 -3.666 -5.566 8.015 1.00 1.00 H ATOM 11 H2 GLU A 1 -3.659 -4.029 8.739 1.00 1.00 H ATOM 12 H3 GLU A 1 -3.409 -5.419 9.685 1.00 1.00 H ATOM 13 HA GLU A 1 -1.286 -5.772 8.887 1.00 1.00 H ATOM 14 HB2 GLU A 1 -0.521 -4.297 6.861 1.00 1.00 H ATOM 15 HB3 GLU A 1 -1.536 -5.705 6.553 1.00 1.00 H ATOM 16 HG2 GLU A 1 -3.532 -4.300 6.473 1.00 1.00 H ATOM 17 HG3 GLU A 1 -2.577 -2.878 6.893 1.00 1.00 H ATOM 18 N LEU A 2 -0.356 -3.939 10.253 1.00 1.00 N ATOM 19 CA LEU A 2 0.237 -2.869 11.040 1.00 1.00 C ATOM 20 C LEU A 2 1.159 -2.029 10.162 1.00 1.00 C ATOM 21 O LEU A 2 1.160 -0.800 10.240 1.00 1.00 O ATOM 22 CB LEU A 2 1.038 -3.455 12.210 1.00 1.00 C ATOM 23 CG LEU A 2 0.089 -4.081 13.251 1.00 1.00 C ATOM 24 CD1 LEU A 2 -0.352 -5.482 12.806 1.00 1.00 C ATOM 25 CD2 LEU A 2 0.812 -4.193 14.598 1.00 1.00 C ATOM 26 H LEU A 2 -0.118 -4.869 10.444 1.00 1.00 H ATOM 27 HA LEU A 2 -0.548 -2.237 11.428 1.00 1.00 H ATOM 28 HB2 LEU A 2 1.716 -4.208 11.835 1.00 1.00 H ATOM 29 HB3 LEU A 2 1.609 -2.663 12.676 1.00 1.00 H ATOM 30 HG LEU A 2 -0.784 -3.456 13.367 1.00 1.00 H ATOM 31 HD11 LEU A 2 0.507 -6.052 12.483 1.00 1.00 H ATOM 32 HD12 LEU A 2 -1.055 -5.399 11.993 1.00 1.00 H ATOM 33 HD13 LEU A 2 -0.823 -5.987 13.636 1.00 1.00 H ATOM 34 HD21 LEU A 2 1.775 -4.662 14.452 1.00 1.00 H ATOM 35 HD22 LEU A 2 0.221 -4.788 15.277 1.00 1.00 H ATOM 36 HD23 LEU A 2 0.954 -3.206 15.014 1.00 1.00 H ATOM 37 N TYR A 3 1.934 -2.706 9.319 1.00 1.00 N ATOM 38 CA TYR A 3 2.854 -2.024 8.414 1.00 1.00 C ATOM 39 C TYR A 3 2.162 -1.727 7.087 1.00 1.00 C ATOM 40 O TYR A 3 1.586 -2.619 6.466 1.00 1.00 O ATOM 41 CB TYR A 3 4.085 -2.897 8.160 1.00 1.00 C ATOM 42 CG TYR A 3 5.041 -2.166 7.248 1.00 1.00 C ATOM 43 CD1 TYR A 3 5.857 -1.152 7.762 1.00 1.00 C ATOM 44 CD2 TYR A 3 5.111 -2.501 5.890 1.00 1.00 C ATOM 45 CE1 TYR A 3 6.744 -0.471 6.918 1.00 1.00 C ATOM 46 CE2 TYR A 3 5.996 -1.820 5.047 1.00 1.00 C ATOM 47 CZ TYR A 3 6.813 -0.804 5.560 1.00 1.00 C ATOM 48 OH TYR A 3 7.686 -0.134 4.728 1.00 1.00 O ATOM 49 H TYR A 3 1.880 -3.685 9.299 1.00 1.00 H ATOM 50 HA TYR A 3 3.173 -1.093 8.860 1.00 1.00 H ATOM 51 HB2 TYR A 3 4.574 -3.109 9.100 1.00 1.00 H ATOM 52 HB3 TYR A 3 3.780 -3.824 7.696 1.00 1.00 H ATOM 53 HD1 TYR A 3 5.805 -0.894 8.810 1.00 1.00 H ATOM 54 HD2 TYR A 3 4.481 -3.283 5.493 1.00 1.00 H ATOM 55 HE1 TYR A 3 7.372 0.312 7.314 1.00 1.00 H ATOM 56 HE2 TYR A 3 6.050 -2.078 3.998 1.00 1.00 H ATOM 57 HH TYR A 3 7.979 -0.746 4.049 1.00 1.00 H ATOM 58 N GLU A 4 2.225 -0.471 6.656 1.00 1.00 N ATOM 59 CA GLU A 4 1.600 -0.070 5.396 1.00 1.00 C ATOM 60 C GLU A 4 2.580 -0.242 4.241 1.00 1.00 C ATOM 61 O GLU A 4 3.642 0.380 4.220 1.00 1.00 O ATOM 62 CB GLU A 4 1.157 1.392 5.479 1.00 1.00 C ATOM 63 CG GLU A 4 0.013 1.523 6.486 1.00 1.00 C ATOM 64 CD GLU A 4 -0.373 2.990 6.649 1.00 1.00 C ATOM 65 OE1 GLU A 4 0.235 3.818 5.993 1.00 1.00 O ATOM 66 OE2 GLU A 4 -1.273 3.262 7.427 1.00 1.00 O ATOM 67 H GLU A 4 2.700 0.199 7.191 1.00 1.00 H ATOM 68 HA GLU A 4 0.729 -0.688 5.217 1.00 1.00 H ATOM 69 HB2 GLU A 4 1.990 2.003 5.796 1.00 1.00 H ATOM 70 HB3 GLU A 4 0.819 1.721 4.508 1.00 1.00 H ATOM 71 HG2 GLU A 4 -0.842 0.965 6.133 1.00 1.00 H ATOM 72 HG3 GLU A 4 0.329 1.129 7.440 1.00 1.00 H ATOM 73 N ASN A 5 2.221 -1.094 3.283 1.00 1.00 N ATOM 74 CA ASN A 5 3.078 -1.346 2.126 1.00 1.00 C ATOM 75 C ASN A 5 2.804 -0.304 1.030 1.00 1.00 C ATOM 76 O ASN A 5 1.893 0.507 1.166 1.00 1.00 O ATOM 77 CB ASN A 5 2.830 -2.778 1.628 1.00 1.00 C ATOM 78 CG ASN A 5 4.078 -3.349 0.953 1.00 1.00 C ATOM 79 OD1 ASN A 5 4.143 -4.546 0.677 1.00 1.00 O ATOM 80 ND2 ASN A 5 5.077 -2.557 0.667 1.00 1.00 N ATOM 81 H ASN A 5 1.363 -1.564 3.352 1.00 1.00 H ATOM 82 HA ASN A 5 4.111 -1.256 2.436 1.00 1.00 H ATOM 83 HB2 ASN A 5 2.571 -3.402 2.471 1.00 1.00 H ATOM 84 HB3 ASN A 5 2.009 -2.779 0.931 1.00 1.00 H ATOM 85 HD21 ASN A 5 5.024 -1.603 0.885 1.00 1.00 H ATOM 86 HD22 ASN A 5 5.880 -2.918 0.236 1.00 1.00 H ATOM 87 N LYS A 6 3.628 -0.297 -0.027 1.00 1.00 N ATOM 88 CA LYS A 6 3.496 0.695 -1.121 1.00 1.00 C ATOM 89 C LYS A 6 2.737 0.172 -2.367 1.00 1.00 C ATOM 90 O LYS A 6 2.095 0.955 -3.060 1.00 1.00 O ATOM 91 CB LYS A 6 4.898 1.158 -1.554 1.00 1.00 C ATOM 92 CG LYS A 6 5.483 2.137 -0.525 1.00 1.00 C ATOM 93 CD LYS A 6 5.734 1.414 0.806 1.00 1.00 C ATOM 94 CE LYS A 6 6.721 2.224 1.651 1.00 1.00 C ATOM 95 NZ LYS A 6 6.140 3.564 1.946 1.00 1.00 N ATOM 96 H LYS A 6 4.361 -0.943 -0.059 1.00 1.00 H ATOM 97 HA LYS A 6 2.962 1.554 -0.743 1.00 1.00 H ATOM 98 HB2 LYS A 6 5.548 0.301 -1.640 1.00 1.00 H ATOM 99 HB3 LYS A 6 4.836 1.653 -2.513 1.00 1.00 H ATOM 100 HG2 LYS A 6 6.414 2.533 -0.903 1.00 1.00 H ATOM 101 HG3 LYS A 6 4.788 2.949 -0.365 1.00 1.00 H ATOM 102 HD2 LYS A 6 4.803 1.316 1.341 1.00 1.00 H ATOM 103 HD3 LYS A 6 6.147 0.435 0.616 1.00 1.00 H ATOM 104 HE2 LYS A 6 6.913 1.703 2.578 1.00 1.00 H ATOM 105 HE3 LYS A 6 7.647 2.345 1.108 1.00 1.00 H ATOM 106 HZ1 LYS A 6 6.536 4.266 1.290 1.00 1.00 H ATOM 107 HZ2 LYS A 6 6.370 3.836 2.922 1.00 1.00 H ATOM 108 HZ3 LYS A 6 5.106 3.525 1.831 1.00 1.00 H ATOM 109 N PRO A 7 2.807 -1.101 -2.675 1.00 1.00 N ATOM 110 CA PRO A 7 2.141 -1.703 -3.851 1.00 1.00 C ATOM 111 C PRO A 7 0.751 -2.189 -3.492 1.00 1.00 C ATOM 112 O PRO A 7 0.071 -2.841 -4.284 1.00 1.00 O ATOM 113 CB PRO A 7 3.060 -2.851 -4.214 1.00 1.00 C ATOM 114 CG PRO A 7 3.614 -3.316 -2.901 1.00 1.00 C ATOM 115 CD PRO A 7 3.495 -2.125 -1.926 1.00 1.00 C ATOM 116 HA PRO A 7 2.098 -0.996 -4.662 1.00 1.00 H ATOM 117 HB2 PRO A 7 2.499 -3.638 -4.703 1.00 1.00 H ATOM 118 HB3 PRO A 7 3.852 -2.499 -4.852 1.00 1.00 H ATOM 119 HG2 PRO A 7 3.041 -4.160 -2.534 1.00 1.00 H ATOM 120 HG3 PRO A 7 4.654 -3.597 -3.009 1.00 1.00 H ATOM 121 HD2 PRO A 7 2.887 -2.382 -1.085 1.00 1.00 H ATOM 122 HD3 PRO A 7 4.462 -1.775 -1.624 1.00 1.00 H ATOM 123 N ARG A 8 0.317 -1.789 -2.302 1.00 1.00 N ATOM 124 CA ARG A 8 -1.022 -2.094 -1.831 1.00 1.00 C ATOM 125 C ARG A 8 -1.819 -0.813 -1.953 1.00 1.00 C ATOM 126 O ARG A 8 -2.990 -0.810 -2.336 1.00 1.00 O ATOM 127 CB ARG A 8 -1.007 -2.587 -0.366 1.00 1.00 C ATOM 128 CG ARG A 8 -0.667 -1.445 0.604 1.00 1.00 C ATOM 129 CD ARG A 8 -0.645 -1.990 2.035 1.00 1.00 C ATOM 130 NE ARG A 8 -1.986 -2.401 2.438 1.00 1.00 N ATOM 131 CZ ARG A 8 -2.867 -1.521 2.905 1.00 1.00 C ATOM 132 NH1 ARG A 8 -2.537 -0.263 3.011 1.00 1.00 N ATOM 133 NH2 ARG A 8 -4.060 -1.914 3.256 1.00 1.00 N ATOM 134 H ARG A 8 0.897 -1.213 -1.757 1.00 1.00 H ATOM 135 HA ARG A 8 -1.472 -2.851 -2.459 1.00 1.00 H ATOM 136 HB2 ARG A 8 -1.978 -2.986 -0.115 1.00 1.00 H ATOM 137 HB3 ARG A 8 -0.266 -3.366 -0.263 1.00 1.00 H ATOM 138 HG2 ARG A 8 0.299 -1.033 0.358 1.00 1.00 H ATOM 139 HG3 ARG A 8 -1.416 -0.672 0.541 1.00 1.00 H ATOM 140 HD2 ARG A 8 0.014 -2.842 2.086 1.00 1.00 H ATOM 141 HD3 ARG A 8 -0.287 -1.220 2.705 1.00 1.00 H ATOM 142 HE ARG A 8 -2.243 -3.343 2.361 1.00 1.00 H ATOM 143 HH11 ARG A 8 -1.624 0.040 2.742 1.00 1.00 H ATOM 144 HH12 ARG A 8 -3.200 0.400 3.363 1.00 1.00 H ATOM 145 HH21 ARG A 8 -4.312 -2.879 3.174 1.00 1.00 H ATOM 146 HH22 ARG A 8 -4.722 -1.254 3.608 1.00 1.00 H ATOM 147 N ARG A 9 -1.135 0.290 -1.630 1.00 1.00 N ATOM 148 CA ARG A 9 -1.717 1.621 -1.698 1.00 1.00 C ATOM 149 C ARG A 9 -0.951 2.553 -2.654 1.00 1.00 C ATOM 150 O ARG A 9 -0.760 3.729 -2.344 1.00 1.00 O ATOM 151 CB ARG A 9 -1.717 2.217 -0.299 1.00 1.00 C ATOM 152 CG ARG A 9 -0.272 2.388 0.186 1.00 1.00 C ATOM 153 CD ARG A 9 -0.246 2.501 1.713 1.00 1.00 C ATOM 154 NE ARG A 9 -0.928 3.720 2.137 1.00 1.00 N ATOM 155 CZ ARG A 9 -1.468 3.825 3.348 1.00 1.00 C ATOM 156 NH1 ARG A 9 -1.400 2.825 4.182 1.00 1.00 N ATOM 157 NH2 ARG A 9 -2.068 4.929 3.701 1.00 1.00 N ATOM 158 H ARG A 9 -0.202 0.197 -1.344 1.00 1.00 H ATOM 159 HA ARG A 9 -2.730 1.541 -2.036 1.00 1.00 H ATOM 160 HB2 ARG A 9 -2.209 3.175 -0.317 1.00 1.00 H ATOM 161 HB3 ARG A 9 -2.241 1.547 0.362 1.00 1.00 H ATOM 162 HG2 ARG A 9 0.310 1.533 -0.123 1.00 1.00 H ATOM 163 HG3 ARG A 9 0.150 3.283 -0.245 1.00 1.00 H ATOM 164 HD2 ARG A 9 -0.739 1.644 2.145 1.00 1.00 H ATOM 165 HD3 ARG A 9 0.781 2.527 2.050 1.00 1.00 H ATOM 166 HE ARG A 9 -0.989 4.477 1.517 1.00 1.00 H ATOM 167 HH11 ARG A 9 -0.942 1.978 3.912 1.00 1.00 H ATOM 168 HH12 ARG A 9 -1.807 2.904 5.094 1.00 1.00 H ATOM 169 HH21 ARG A 9 -2.121 5.696 3.062 1.00 1.00 H ATOM 170 HH22 ARG A 9 -2.474 5.008 4.611 1.00 1.00 H ATOM 171 N PRO A 10 -0.517 2.076 -3.793 1.00 1.00 N ATOM 172 CA PRO A 10 0.229 2.907 -4.775 1.00 1.00 C ATOM 173 C PRO A 10 -0.741 3.797 -5.534 1.00 1.00 C ATOM 174 O PRO A 10 -0.753 3.813 -6.765 1.00 1.00 O ATOM 175 CB PRO A 10 0.859 1.867 -5.706 1.00 1.00 C ATOM 176 CG PRO A 10 -0.129 0.754 -5.707 1.00 1.00 C ATOM 177 CD PRO A 10 -0.687 0.708 -4.282 1.00 1.00 C ATOM 178 HA PRO A 10 0.994 3.478 -4.281 1.00 1.00 H ATOM 179 HB2 PRO A 10 0.989 2.270 -6.705 1.00 1.00 H ATOM 180 HB3 PRO A 10 1.803 1.524 -5.311 1.00 1.00 H ATOM 181 HG2 PRO A 10 -0.921 0.959 -6.414 1.00 1.00 H ATOM 182 HG3 PRO A 10 0.352 -0.182 -5.942 1.00 1.00 H ATOM 183 HD2 PRO A 10 -1.734 0.427 -4.284 1.00 1.00 H ATOM 184 HD3 PRO A 10 -0.105 0.045 -3.684 1.00 1.00 H ATOM 185 N TYR A 11 -1.598 4.488 -4.795 1.00 1.00 N ATOM 186 CA TYR A 11 -2.607 5.312 -5.430 1.00 1.00 C ATOM 187 C TYR A 11 -3.432 4.404 -6.328 1.00 1.00 C ATOM 188 O TYR A 11 -4.178 4.859 -7.195 1.00 1.00 O ATOM 189 CB TYR A 11 -1.958 6.426 -6.257 1.00 1.00 C ATOM 190 CG TYR A 11 -3.014 7.417 -6.684 1.00 1.00 C ATOM 191 CD1 TYR A 11 -3.405 8.441 -5.812 1.00 1.00 C ATOM 192 CD2 TYR A 11 -3.601 7.312 -7.950 1.00 1.00 C ATOM 193 CE1 TYR A 11 -4.384 9.359 -6.207 1.00 1.00 C ATOM 194 CE2 TYR A 11 -4.580 8.232 -8.345 1.00 1.00 C ATOM 195 CZ TYR A 11 -4.971 9.255 -7.474 1.00 1.00 C ATOM 196 OH TYR A 11 -5.935 10.164 -7.863 1.00 1.00 O ATOM 197 H TYR A 11 -1.580 4.406 -3.819 1.00 1.00 H ATOM 198 HA TYR A 11 -3.244 5.745 -4.677 1.00 1.00 H ATOM 199 HB2 TYR A 11 -1.212 6.929 -5.659 1.00 1.00 H ATOM 200 HB3 TYR A 11 -1.490 6.002 -7.132 1.00 1.00 H ATOM 201 HD1 TYR A 11 -2.952 8.520 -4.836 1.00 1.00 H ATOM 202 HD2 TYR A 11 -3.300 6.523 -8.622 1.00 1.00 H ATOM 203 HE1 TYR A 11 -4.684 10.150 -5.535 1.00 1.00 H ATOM 204 HE2 TYR A 11 -5.034 8.153 -9.322 1.00 1.00 H ATOM 205 HH TYR A 11 -6.118 10.021 -8.794 1.00 1.00 H ATOM 206 N ILE A 12 -3.265 3.096 -6.106 1.00 1.00 N ATOM 207 CA ILE A 12 -3.967 2.092 -6.889 1.00 1.00 C ATOM 208 C ILE A 12 -3.661 2.306 -8.367 1.00 1.00 C ATOM 209 O ILE A 12 -4.519 2.164 -9.234 1.00 1.00 O ATOM 210 CB ILE A 12 -5.470 2.177 -6.606 1.00 1.00 C ATOM 211 CG1 ILE A 12 -5.707 1.813 -5.134 1.00 1.00 C ATOM 212 CG2 ILE A 12 -6.262 1.215 -7.526 1.00 1.00 C ATOM 213 CD1 ILE A 12 -7.152 2.145 -4.752 1.00 1.00 C ATOM 214 H ILE A 12 -2.644 2.807 -5.405 1.00 1.00 H ATOM 215 HA ILE A 12 -3.611 1.114 -6.600 1.00 1.00 H ATOM 216 HB ILE A 12 -5.793 3.189 -6.773 1.00 1.00 H ATOM 217 HG12 ILE A 12 -5.531 0.757 -4.991 1.00 1.00 H ATOM 218 HG13 ILE A 12 -5.035 2.379 -4.508 1.00 1.00 H ATOM 219 HG21 ILE A 12 -7.102 0.797 -6.987 1.00 1.00 H ATOM 220 HG22 ILE A 12 -5.621 0.411 -7.859 1.00 1.00 H ATOM 221 HG23 ILE A 12 -6.630 1.756 -8.386 1.00 1.00 H ATOM 222 HD11 ILE A 12 -7.350 1.793 -3.750 1.00 1.00 H ATOM 223 HD12 ILE A 12 -7.827 1.663 -5.443 1.00 1.00 H ATOM 224 HD13 ILE A 12 -7.299 3.214 -4.793 1.00 1.00 H ATOM 225 N LEU A 13 -2.407 2.659 -8.630 1.00 1.00 N ATOM 226 CA LEU A 13 -1.947 2.908 -9.987 1.00 1.00 C ATOM 227 C LEU A 13 -1.696 1.586 -10.711 1.00 1.00 C ATOM 228 O LEU A 13 -0.777 0.885 -10.321 1.00 1.00 O ATOM 229 CB LEU A 13 -0.652 3.736 -9.920 1.00 1.00 C ATOM 230 CG LEU A 13 -0.446 4.557 -11.206 1.00 1.00 C ATOM 231 CD1 LEU A 13 -0.565 3.645 -12.434 1.00 1.00 C ATOM 232 CD2 LEU A 13 -1.483 5.697 -11.302 1.00 1.00 C ATOM 233 OXT LEU A 13 -2.426 1.297 -11.643 1.00 1.00 O ATOM 234 H LEU A 13 -1.776 2.757 -7.887 1.00 1.00 H ATOM 235 HA LEU A 13 -2.700 3.465 -10.517 1.00 1.00 H ATOM 236 HB2 LEU A 13 -0.705 4.406 -9.074 1.00 1.00 H ATOM 237 HB3 LEU A 13 0.190 3.073 -9.787 1.00 1.00 H ATOM 238 HG LEU A 13 0.547 4.982 -11.185 1.00 1.00 H ATOM 239 HD11 LEU A 13 0.020 2.751 -12.277 1.00 1.00 H ATOM 240 HD12 LEU A 13 -0.196 4.169 -13.304 1.00 1.00 H ATOM 241 HD13 LEU A 13 -1.599 3.379 -12.587 1.00 1.00 H ATOM 242 HD21 LEU A 13 -1.739 6.047 -10.313 1.00 1.00 H ATOM 243 HD22 LEU A 13 -2.375 5.348 -11.802 1.00 1.00 H ATOM 244 HD23 LEU A 13 -1.060 6.514 -11.865 1.00 1.00 H TER 245 LEU A 13