ATOM 1 N GLU A 1 -2.737 -5.442 8.878 1.00 1.00 N ATOM 2 CA GLU A 1 -1.380 -4.848 8.717 1.00 1.00 C ATOM 3 C GLU A 1 -1.408 -3.382 9.134 1.00 1.00 C ATOM 4 O GLU A 1 -2.038 -2.548 8.485 1.00 1.00 O ATOM 5 CB GLU A 1 -0.935 -4.983 7.253 1.00 1.00 C ATOM 6 CG GLU A 1 -2.120 -4.716 6.324 1.00 1.00 C ATOM 7 CD GLU A 1 -1.650 -4.716 4.873 1.00 1.00 C ATOM 8 OE1 GLU A 1 -0.450 -4.766 4.660 1.00 1.00 O ATOM 9 OE2 GLU A 1 -2.496 -4.671 3.995 1.00 1.00 O ATOM 10 H1 GLU A 1 -2.823 -5.852 9.830 1.00 1.00 H ATOM 11 H2 GLU A 1 -2.877 -6.187 8.165 1.00 1.00 H ATOM 12 H3 GLU A 1 -3.457 -4.704 8.755 1.00 1.00 H ATOM 13 HA GLU A 1 -0.685 -5.378 9.350 1.00 1.00 H ATOM 14 HB2 GLU A 1 -0.147 -4.269 7.045 1.00 1.00 H ATOM 15 HB3 GLU A 1 -0.566 -5.983 7.080 1.00 1.00 H ATOM 16 HG2 GLU A 1 -2.866 -5.485 6.460 1.00 1.00 H ATOM 17 HG3 GLU A 1 -2.550 -3.756 6.559 1.00 1.00 H ATOM 18 N LEU A 2 -0.718 -3.076 10.225 1.00 1.00 N ATOM 19 CA LEU A 2 -0.666 -1.709 10.720 1.00 1.00 C ATOM 20 C LEU A 2 0.101 -0.832 9.737 1.00 1.00 C ATOM 21 O LEU A 2 -0.296 0.299 9.454 1.00 1.00 O ATOM 22 CB LEU A 2 0.014 -1.672 12.094 1.00 1.00 C ATOM 23 CG LEU A 2 -0.880 -2.364 13.140 1.00 1.00 C ATOM 24 CD1 LEU A 2 -0.809 -3.894 12.985 1.00 1.00 C ATOM 25 CD2 LEU A 2 -0.413 -1.966 14.548 1.00 1.00 C ATOM 26 H LEU A 2 -0.233 -3.782 10.702 1.00 1.00 H ATOM 27 HA LEU A 2 -1.672 -1.330 10.813 1.00 1.00 H ATOM 28 HB2 LEU A 2 0.970 -2.170 12.037 1.00 1.00 H ATOM 29 HB3 LEU A 2 0.167 -0.642 12.384 1.00 1.00 H ATOM 30 HG LEU A 2 -1.902 -2.046 13.001 1.00 1.00 H ATOM 31 HD11 LEU A 2 0.204 -4.196 12.763 1.00 1.00 H ATOM 32 HD12 LEU A 2 -1.460 -4.205 12.183 1.00 1.00 H ATOM 33 HD13 LEU A 2 -1.129 -4.366 13.903 1.00 1.00 H ATOM 34 HD21 LEU A 2 0.665 -1.986 14.591 1.00 1.00 H ATOM 35 HD22 LEU A 2 -0.815 -2.661 15.272 1.00 1.00 H ATOM 36 HD23 LEU A 2 -0.765 -0.970 14.775 1.00 1.00 H ATOM 37 N TYR A 3 1.198 -1.372 9.212 1.00 1.00 N ATOM 38 CA TYR A 3 2.020 -0.646 8.246 1.00 1.00 C ATOM 39 C TYR A 3 1.531 -0.933 6.831 1.00 1.00 C ATOM 40 O TYR A 3 1.379 -2.091 6.441 1.00 1.00 O ATOM 41 CB TYR A 3 3.481 -1.081 8.388 1.00 1.00 C ATOM 42 CG TYR A 3 4.349 -0.258 7.465 1.00 1.00 C ATOM 43 CD1 TYR A 3 4.748 1.030 7.843 1.00 1.00 C ATOM 44 CD2 TYR A 3 4.761 -0.784 6.234 1.00 1.00 C ATOM 45 CE1 TYR A 3 5.557 1.791 6.993 1.00 1.00 C ATOM 46 CE2 TYR A 3 5.572 -0.024 5.383 1.00 1.00 C ATOM 47 CZ TYR A 3 5.968 1.265 5.761 1.00 1.00 C ATOM 48 OH TYR A 3 6.770 2.015 4.925 1.00 1.00 O ATOM 49 H TYR A 3 1.455 -2.280 9.471 1.00 1.00 H ATOM 50 HA TYR A 3 1.949 0.415 8.437 1.00 1.00 H ATOM 51 HB2 TYR A 3 3.799 -0.932 9.410 1.00 1.00 H ATOM 52 HB3 TYR A 3 3.572 -2.126 8.131 1.00 1.00 H ATOM 53 HD1 TYR A 3 4.430 1.436 8.793 1.00 1.00 H ATOM 54 HD2 TYR A 3 4.454 -1.777 5.943 1.00 1.00 H ATOM 55 HE1 TYR A 3 5.864 2.784 7.283 1.00 1.00 H ATOM 56 HE2 TYR A 3 5.889 -0.430 4.433 1.00 1.00 H ATOM 57 HH TYR A 3 7.171 2.712 5.449 1.00 1.00 H ATOM 58 N GLU A 4 1.278 0.124 6.066 1.00 1.00 N ATOM 59 CA GLU A 4 0.796 -0.033 4.698 1.00 1.00 C ATOM 60 C GLU A 4 1.956 -0.333 3.753 1.00 1.00 C ATOM 61 O GLU A 4 3.074 0.136 3.968 1.00 1.00 O ATOM 62 CB GLU A 4 0.096 1.249 4.243 1.00 1.00 C ATOM 63 CG GLU A 4 -1.181 1.457 5.060 1.00 1.00 C ATOM 64 CD GLU A 4 -1.834 2.778 4.668 1.00 1.00 C ATOM 65 OE1 GLU A 4 -1.313 3.431 3.778 1.00 1.00 O ATOM 66 OE2 GLU A 4 -2.843 3.118 5.262 1.00 1.00 O ATOM 67 H GLU A 4 1.411 1.025 6.431 1.00 1.00 H ATOM 68 HA GLU A 4 0.090 -0.851 4.663 1.00 1.00 H ATOM 69 HB2 GLU A 4 0.757 2.091 4.389 1.00 1.00 H ATOM 70 HB3 GLU A 4 -0.156 1.168 3.198 1.00 1.00 H ATOM 71 HG2 GLU A 4 -1.867 0.645 4.870 1.00 1.00 H ATOM 72 HG3 GLU A 4 -0.933 1.480 6.111 1.00 1.00 H ATOM 73 N ASN A 5 1.687 -1.113 2.705 1.00 1.00 N ATOM 74 CA ASN A 5 2.712 -1.461 1.738 1.00 1.00 C ATOM 75 C ASN A 5 2.727 -0.432 0.602 1.00 1.00 C ATOM 76 O ASN A 5 1.822 0.395 0.502 1.00 1.00 O ATOM 77 CB ASN A 5 2.418 -2.858 1.219 1.00 1.00 C ATOM 78 CG ASN A 5 2.637 -3.874 2.335 1.00 1.00 C ATOM 79 OD1 ASN A 5 3.776 -4.167 2.696 1.00 1.00 O ATOM 80 ND2 ASN A 5 1.604 -4.427 2.912 1.00 1.00 N ATOM 81 H ASN A 5 0.777 -1.463 2.574 1.00 1.00 H ATOM 82 HA ASN A 5 3.680 -1.465 2.222 1.00 1.00 H ATOM 83 HB2 ASN A 5 1.392 -2.900 0.896 1.00 1.00 H ATOM 84 HB3 ASN A 5 3.074 -3.085 0.399 1.00 1.00 H ATOM 85 HD21 ASN A 5 0.697 -4.188 2.625 1.00 1.00 H ATOM 86 HD22 ASN A 5 1.734 -5.080 3.631 1.00 1.00 H ATOM 87 N LYS A 6 3.782 -0.443 -0.218 1.00 1.00 N ATOM 88 CA LYS A 6 3.924 0.544 -1.301 1.00 1.00 C ATOM 89 C LYS A 6 3.475 0.042 -2.689 1.00 1.00 C ATOM 90 O LYS A 6 2.896 0.811 -3.441 1.00 1.00 O ATOM 91 CB LYS A 6 5.386 1.007 -1.373 1.00 1.00 C ATOM 92 CG LYS A 6 5.975 1.058 0.049 1.00 1.00 C ATOM 93 CD LYS A 6 7.100 2.088 0.109 1.00 1.00 C ATOM 94 CE LYS A 6 7.752 2.050 1.493 1.00 1.00 C ATOM 95 NZ LYS A 6 8.841 3.066 1.557 1.00 1.00 N ATOM 96 H LYS A 6 4.498 -1.095 -0.067 1.00 1.00 H ATOM 97 HA LYS A 6 3.326 1.411 -1.054 1.00 1.00 H ATOM 98 HB2 LYS A 6 5.958 0.315 -1.976 1.00 1.00 H ATOM 99 HB3 LYS A 6 5.429 1.989 -1.821 1.00 1.00 H ATOM 100 HG2 LYS A 6 5.204 1.338 0.756 1.00 1.00 H ATOM 101 HG3 LYS A 6 6.367 0.087 0.313 1.00 1.00 H ATOM 102 HD2 LYS A 6 7.837 1.858 -0.647 1.00 1.00 H ATOM 103 HD3 LYS A 6 6.692 3.070 -0.068 1.00 1.00 H ATOM 104 HE2 LYS A 6 7.010 2.268 2.246 1.00 1.00 H ATOM 105 HE3 LYS A 6 8.165 1.067 1.669 1.00 1.00 H ATOM 106 HZ1 LYS A 6 9.508 2.812 2.312 1.00 1.00 H ATOM 107 HZ2 LYS A 6 8.432 4.001 1.759 1.00 1.00 H ATOM 108 HZ3 LYS A 6 9.340 3.095 0.646 1.00 1.00 H ATOM 109 N PRO A 7 3.744 -1.188 -3.059 1.00 1.00 N ATOM 110 CA PRO A 7 3.388 -1.753 -4.384 1.00 1.00 C ATOM 111 C PRO A 7 2.130 -2.603 -4.303 1.00 1.00 C ATOM 112 O PRO A 7 1.583 -3.049 -5.313 1.00 1.00 O ATOM 113 CB PRO A 7 4.611 -2.592 -4.697 1.00 1.00 C ATOM 114 CG PRO A 7 5.107 -3.074 -3.351 1.00 1.00 C ATOM 115 CD PRO A 7 4.397 -2.217 -2.279 1.00 1.00 C ATOM 116 HA PRO A 7 3.277 -0.971 -5.116 1.00 1.00 H ATOM 117 HB2 PRO A 7 4.339 -3.421 -5.334 1.00 1.00 H ATOM 118 HB3 PRO A 7 5.357 -1.977 -5.171 1.00 1.00 H ATOM 119 HG2 PRO A 7 4.856 -4.121 -3.217 1.00 1.00 H ATOM 120 HG3 PRO A 7 6.177 -2.940 -3.272 1.00 1.00 H ATOM 121 HD2 PRO A 7 3.646 -2.794 -1.763 1.00 1.00 H ATOM 122 HD3 PRO A 7 5.098 -1.788 -1.595 1.00 1.00 H ATOM 123 N ARG A 8 1.654 -2.746 -3.078 1.00 1.00 N ATOM 124 CA ARG A 8 0.424 -3.454 -2.782 1.00 1.00 C ATOM 125 C ARG A 8 -0.596 -2.375 -2.487 1.00 1.00 C ATOM 126 O ARG A 8 -1.765 -2.463 -2.860 1.00 1.00 O ATOM 127 CB ARG A 8 0.648 -4.389 -1.569 1.00 1.00 C ATOM 128 CG ARG A 8 -0.576 -4.423 -0.636 1.00 1.00 C ATOM 129 CD ARG A 8 -0.361 -5.479 0.446 1.00 1.00 C ATOM 130 NE ARG A 8 -0.375 -6.816 -0.137 1.00 1.00 N ATOM 131 CZ ARG A 8 -0.039 -7.881 0.581 1.00 1.00 C ATOM 132 NH1 ARG A 8 0.315 -7.740 1.828 1.00 1.00 N ATOM 133 NH2 ARG A 8 -0.061 -9.069 0.040 1.00 1.00 N ATOM 134 H ARG A 8 2.121 -2.303 -2.343 1.00 1.00 H ATOM 135 HA ARG A 8 0.104 -4.030 -3.640 1.00 1.00 H ATOM 136 HB2 ARG A 8 0.846 -5.390 -1.922 1.00 1.00 H ATOM 137 HB3 ARG A 8 1.502 -4.040 -1.016 1.00 1.00 H ATOM 138 HG2 ARG A 8 -0.694 -3.456 -0.163 1.00 1.00 H ATOM 139 HG3 ARG A 8 -1.460 -4.661 -1.204 1.00 1.00 H ATOM 140 HD2 ARG A 8 0.592 -5.310 0.923 1.00 1.00 H ATOM 141 HD3 ARG A 8 -1.147 -5.398 1.182 1.00 1.00 H ATOM 142 HE ARG A 8 -0.640 -6.929 -1.075 1.00 1.00 H ATOM 143 HH11 ARG A 8 0.332 -6.830 2.244 1.00 1.00 H ATOM 144 HH12 ARG A 8 0.569 -8.542 2.370 1.00 1.00 H ATOM 145 HH21 ARG A 8 -0.333 -9.177 -0.916 1.00 1.00 H ATOM 146 HH22 ARG A 8 0.193 -9.870 0.583 1.00 1.00 H ATOM 147 N ARG A 9 -0.096 -1.330 -1.820 1.00 1.00 N ATOM 148 CA ARG A 9 -0.899 -0.173 -1.459 1.00 1.00 C ATOM 149 C ARG A 9 -0.319 1.128 -2.068 1.00 1.00 C ATOM 150 O ARG A 9 -0.197 2.146 -1.385 1.00 1.00 O ATOM 151 CB ARG A 9 -0.980 -0.107 0.083 1.00 1.00 C ATOM 152 CG ARG A 9 -2.363 -0.582 0.556 1.00 1.00 C ATOM 153 CD ARG A 9 -2.363 -0.778 2.071 1.00 1.00 C ATOM 154 NE ARG A 9 -3.665 -1.266 2.512 1.00 1.00 N ATOM 155 CZ ARG A 9 -3.812 -1.877 3.681 1.00 1.00 C ATOM 156 NH1 ARG A 9 -2.784 -2.043 4.465 1.00 1.00 N ATOM 157 NH2 ARG A 9 -4.986 -2.312 4.049 1.00 1.00 N ATOM 158 H ARG A 9 0.854 -1.338 -1.578 1.00 1.00 H ATOM 159 HA ARG A 9 -1.885 -0.309 -1.860 1.00 1.00 H ATOM 160 HB2 ARG A 9 -0.221 -0.761 0.497 1.00 1.00 H ATOM 161 HB3 ARG A 9 -0.809 0.899 0.429 1.00 1.00 H ATOM 162 HG2 ARG A 9 -3.107 0.156 0.290 1.00 1.00 H ATOM 163 HG3 ARG A 9 -2.603 -1.520 0.074 1.00 1.00 H ATOM 164 HD2 ARG A 9 -1.603 -1.495 2.341 1.00 1.00 H ATOM 165 HD3 ARG A 9 -2.151 0.164 2.553 1.00 1.00 H ATOM 166 HE ARG A 9 -4.447 -1.139 1.933 1.00 1.00 H ATOM 167 HH11 ARG A 9 -1.883 -1.709 4.187 1.00 1.00 H ATOM 168 HH12 ARG A 9 -2.895 -2.502 5.345 1.00 1.00 H ATOM 169 HH21 ARG A 9 -5.777 -2.184 3.449 1.00 1.00 H ATOM 170 HH22 ARG A 9 -5.096 -2.774 4.928 1.00 1.00 H ATOM 171 N PRO A 10 0.031 1.111 -3.333 1.00 1.00 N ATOM 172 CA PRO A 10 0.596 2.297 -4.043 1.00 1.00 C ATOM 173 C PRO A 10 -0.442 3.410 -4.191 1.00 1.00 C ATOM 174 O PRO A 10 -0.104 4.548 -4.514 1.00 1.00 O ATOM 175 CB PRO A 10 1.021 1.738 -5.420 1.00 1.00 C ATOM 176 CG PRO A 10 0.186 0.518 -5.613 1.00 1.00 C ATOM 177 CD PRO A 10 -0.071 -0.042 -4.220 1.00 1.00 C ATOM 178 HA PRO A 10 1.464 2.661 -3.516 1.00 1.00 H ATOM 179 HB2 PRO A 10 0.825 2.457 -6.202 1.00 1.00 H ATOM 180 HB3 PRO A 10 2.070 1.469 -5.422 1.00 1.00 H ATOM 181 HG2 PRO A 10 -0.750 0.777 -6.090 1.00 1.00 H ATOM 182 HG3 PRO A 10 0.716 -0.214 -6.206 1.00 1.00 H ATOM 183 HD2 PRO A 10 -1.054 -0.480 -4.164 1.00 1.00 H ATOM 184 HD3 PRO A 10 0.683 -0.749 -3.965 1.00 1.00 H ATOM 185 N TYR A 11 -1.707 3.059 -3.969 1.00 1.00 N ATOM 186 CA TYR A 11 -2.797 4.022 -4.093 1.00 1.00 C ATOM 187 C TYR A 11 -2.818 4.617 -5.496 1.00 1.00 C ATOM 188 O TYR A 11 -3.515 5.597 -5.758 1.00 1.00 O ATOM 189 CB TYR A 11 -2.646 5.141 -3.058 1.00 1.00 C ATOM 190 CG TYR A 11 -2.735 4.556 -1.668 1.00 1.00 C ATOM 191 CD1 TYR A 11 -3.985 4.235 -1.123 1.00 1.00 C ATOM 192 CD2 TYR A 11 -1.570 4.334 -0.925 1.00 1.00 C ATOM 193 CE1 TYR A 11 -4.069 3.691 0.165 1.00 1.00 C ATOM 194 CE2 TYR A 11 -1.654 3.790 0.362 1.00 1.00 C ATOM 195 CZ TYR A 11 -2.903 3.469 0.908 1.00 1.00 C ATOM 196 OH TYR A 11 -2.985 2.932 2.176 1.00 1.00 O ATOM 197 H TYR A 11 -1.912 2.132 -3.730 1.00 1.00 H ATOM 198 HA TYR A 11 -3.733 3.512 -3.919 1.00 1.00 H ATOM 199 HB2 TYR A 11 -1.691 5.628 -3.185 1.00 1.00 H ATOM 200 HB3 TYR A 11 -3.437 5.864 -3.194 1.00 1.00 H ATOM 201 HD1 TYR A 11 -4.885 4.406 -1.696 1.00 1.00 H ATOM 202 HD2 TYR A 11 -0.606 4.582 -1.344 1.00 1.00 H ATOM 203 HE1 TYR A 11 -5.032 3.444 0.585 1.00 1.00 H ATOM 204 HE2 TYR A 11 -0.755 3.620 0.936 1.00 1.00 H ATOM 205 HH TYR A 11 -3.631 2.222 2.156 1.00 1.00 H ATOM 206 N ILE A 12 -2.050 4.008 -6.393 1.00 1.00 N ATOM 207 CA ILE A 12 -1.983 4.473 -7.771 1.00 1.00 C ATOM 208 C ILE A 12 -3.319 4.238 -8.475 1.00 1.00 C ATOM 209 O ILE A 12 -3.758 5.057 -9.283 1.00 1.00 O ATOM 210 CB ILE A 12 -0.858 3.739 -8.513 1.00 1.00 C ATOM 211 CG1 ILE A 12 -0.605 4.416 -9.866 1.00 1.00 C ATOM 212 CG2 ILE A 12 -1.245 2.274 -8.737 1.00 1.00 C ATOM 213 CD1 ILE A 12 0.680 3.862 -10.483 1.00 1.00 C ATOM 214 H ILE A 12 -1.521 3.230 -6.123 1.00 1.00 H ATOM 215 HA ILE A 12 -1.769 5.530 -7.772 1.00 1.00 H ATOM 216 HB ILE A 12 0.042 3.776 -7.918 1.00 1.00 H ATOM 217 HG12 ILE A 12 -1.437 4.217 -10.526 1.00 1.00 H ATOM 218 HG13 ILE A 12 -0.504 5.482 -9.726 1.00 1.00 H ATOM 219 HG21 ILE A 12 -1.902 2.197 -9.592 1.00 1.00 H ATOM 220 HG22 ILE A 12 -1.749 1.897 -7.861 1.00 1.00 H ATOM 221 HG23 ILE A 12 -0.354 1.691 -8.914 1.00 1.00 H ATOM 222 HD11 ILE A 12 1.521 4.110 -9.851 1.00 1.00 H ATOM 223 HD12 ILE A 12 0.825 4.296 -11.462 1.00 1.00 H ATOM 224 HD13 ILE A 12 0.602 2.789 -10.574 1.00 1.00 H ATOM 225 N LEU A 13 -3.960 3.115 -8.160 1.00 1.00 N ATOM 226 CA LEU A 13 -5.248 2.786 -8.765 1.00 1.00 C ATOM 227 C LEU A 13 -6.363 3.585 -8.097 1.00 1.00 C ATOM 228 O LEU A 13 -7.055 4.301 -8.802 1.00 1.00 O ATOM 229 CB LEU A 13 -5.544 1.288 -8.613 1.00 1.00 C ATOM 230 CG LEU A 13 -4.427 0.450 -9.254 1.00 1.00 C ATOM 231 CD1 LEU A 13 -4.725 -1.040 -9.041 1.00 1.00 C ATOM 232 CD2 LEU A 13 -4.343 0.748 -10.763 1.00 1.00 C ATOM 233 OXT LEU A 13 -6.508 3.470 -6.891 1.00 1.00 O ATOM 234 H LEU A 13 -3.562 2.499 -7.509 1.00 1.00 H ATOM 235 HA LEU A 13 -5.222 3.036 -9.813 1.00 1.00 H ATOM 236 HB2 LEU A 13 -5.616 1.043 -7.563 1.00 1.00 H ATOM 237 HB3 LEU A 13 -6.482 1.059 -9.099 1.00 1.00 H ATOM 238 HG LEU A 13 -3.487 0.692 -8.784 1.00 1.00 H ATOM 239 HD11 LEU A 13 -4.476 -1.314 -8.026 1.00 1.00 H ATOM 240 HD12 LEU A 13 -4.134 -1.628 -9.727 1.00 1.00 H ATOM 241 HD13 LEU A 13 -5.776 -1.229 -9.216 1.00 1.00 H ATOM 242 HD21 LEU A 13 -5.337 0.888 -11.161 1.00 1.00 H ATOM 243 HD22 LEU A 13 -3.864 -0.076 -11.270 1.00 1.00 H ATOM 244 HD23 LEU A 13 -3.763 1.646 -10.922 1.00 1.00 H TER 245 LEU A 13