ATOM 1 N GLU A 1 -3.990 -4.139 7.180 1.00 1.00 N ATOM 2 CA GLU A 1 -2.608 -4.347 7.698 1.00 1.00 C ATOM 3 C GLU A 1 -2.152 -3.087 8.423 1.00 1.00 C ATOM 4 O GLU A 1 -2.439 -1.971 7.988 1.00 1.00 O ATOM 5 CB GLU A 1 -1.668 -4.647 6.525 1.00 1.00 C ATOM 6 CG GLU A 1 -0.278 -5.021 7.053 1.00 1.00 C ATOM 7 CD GLU A 1 -0.330 -6.386 7.735 1.00 1.00 C ATOM 8 OE1 GLU A 1 -1.360 -7.033 7.646 1.00 1.00 O ATOM 9 OE2 GLU A 1 0.665 -6.763 8.333 1.00 1.00 O ATOM 10 H1 GLU A 1 -4.427 -5.059 6.978 1.00 1.00 H ATOM 11 H2 GLU A 1 -3.949 -3.574 6.307 1.00 1.00 H ATOM 12 H3 GLU A 1 -4.555 -3.636 7.892 1.00 1.00 H ATOM 13 HA GLU A 1 -2.603 -5.178 8.388 1.00 1.00 H ATOM 14 HB2 GLU A 1 -2.065 -5.467 5.947 1.00 1.00 H ATOM 15 HB3 GLU A 1 -1.585 -3.771 5.898 1.00 1.00 H ATOM 16 HG2 GLU A 1 0.418 -5.061 6.228 1.00 1.00 H ATOM 17 HG3 GLU A 1 0.052 -4.279 7.764 1.00 1.00 H ATOM 18 N LEU A 2 -1.441 -3.269 9.530 1.00 1.00 N ATOM 19 CA LEU A 2 -0.955 -2.135 10.302 1.00 1.00 C ATOM 20 C LEU A 2 0.088 -1.367 9.498 1.00 1.00 C ATOM 21 O LEU A 2 0.086 -0.136 9.475 1.00 1.00 O ATOM 22 CB LEU A 2 -0.337 -2.616 11.619 1.00 1.00 C ATOM 23 CG LEU A 2 -1.435 -3.114 12.574 1.00 1.00 C ATOM 24 CD1 LEU A 2 -1.967 -4.482 12.119 1.00 1.00 C ATOM 25 CD2 LEU A 2 -0.854 -3.241 13.985 1.00 1.00 C ATOM 26 H LEU A 2 -1.241 -4.181 9.829 1.00 1.00 H ATOM 27 HA LEU A 2 -1.782 -1.477 10.519 1.00 1.00 H ATOM 28 HB2 LEU A 2 0.359 -3.417 11.416 1.00 1.00 H ATOM 29 HB3 LEU A 2 0.192 -1.797 12.082 1.00 1.00 H ATOM 30 HG LEU A 2 -2.249 -2.405 12.586 1.00 1.00 H ATOM 31 HD11 LEU A 2 -2.504 -4.948 12.932 1.00 1.00 H ATOM 32 HD12 LEU A 2 -1.142 -5.116 11.829 1.00 1.00 H ATOM 33 HD13 LEU A 2 -2.633 -4.350 11.281 1.00 1.00 H ATOM 34 HD21 LEU A 2 0.049 -3.831 13.951 1.00 1.00 H ATOM 35 HD22 LEU A 2 -1.575 -3.722 14.630 1.00 1.00 H ATOM 36 HD23 LEU A 2 -0.626 -2.257 14.371 1.00 1.00 H ATOM 37 N TYR A 3 0.972 -2.105 8.827 1.00 1.00 N ATOM 38 CA TYR A 3 2.015 -1.487 8.009 1.00 1.00 C ATOM 39 C TYR A 3 1.517 -1.296 6.581 1.00 1.00 C ATOM 40 O TYR A 3 1.076 -2.249 5.935 1.00 1.00 O ATOM 41 CB TYR A 3 3.262 -2.373 8.002 1.00 1.00 C ATOM 42 CG TYR A 3 4.425 -1.605 7.417 1.00 1.00 C ATOM 43 CD1 TYR A 3 5.191 -0.768 8.237 1.00 1.00 C ATOM 44 CD2 TYR A 3 4.735 -1.730 6.059 1.00 1.00 C ATOM 45 CE1 TYR A 3 6.269 -0.056 7.696 1.00 1.00 C ATOM 46 CE2 TYR A 3 5.813 -1.018 5.518 1.00 1.00 C ATOM 47 CZ TYR A 3 6.579 -0.181 6.338 1.00 1.00 C ATOM 48 OH TYR A 3 7.642 0.521 5.806 1.00 1.00 O ATOM 49 H TYR A 3 0.917 -3.081 8.877 1.00 1.00 H ATOM 50 HA TYR A 3 2.272 -0.523 8.425 1.00 1.00 H ATOM 51 HB2 TYR A 3 3.499 -2.670 9.013 1.00 1.00 H ATOM 52 HB3 TYR A 3 3.076 -3.252 7.404 1.00 1.00 H ATOM 53 HD1 TYR A 3 4.950 -0.671 9.285 1.00 1.00 H ATOM 54 HD2 TYR A 3 4.144 -2.376 5.426 1.00 1.00 H ATOM 55 HE1 TYR A 3 6.860 0.590 8.329 1.00 1.00 H ATOM 56 HE2 TYR A 3 6.053 -1.116 4.469 1.00 1.00 H ATOM 57 HH TYR A 3 7.952 0.047 5.031 1.00 1.00 H ATOM 58 N GLU A 4 1.586 -0.061 6.089 1.00 1.00 N ATOM 59 CA GLU A 4 1.138 0.249 4.729 1.00 1.00 C ATOM 60 C GLU A 4 2.335 0.313 3.783 1.00 1.00 C ATOM 61 O GLU A 4 3.249 1.110 3.993 1.00 1.00 O ATOM 62 CB GLU A 4 0.413 1.596 4.725 1.00 1.00 C ATOM 63 CG GLU A 4 -0.872 1.491 5.548 1.00 1.00 C ATOM 64 CD GLU A 4 -1.565 2.849 5.608 1.00 1.00 C ATOM 65 OE1 GLU A 4 -1.056 3.779 5.005 1.00 1.00 O ATOM 66 OE2 GLU A 4 -2.595 2.939 6.256 1.00 1.00 O ATOM 67 H GLU A 4 1.946 0.658 6.648 1.00 1.00 H ATOM 68 HA GLU A 4 0.457 -0.518 4.389 1.00 1.00 H ATOM 69 HB2 GLU A 4 1.056 2.351 5.155 1.00 1.00 H ATOM 70 HB3 GLU A 4 0.167 1.869 3.710 1.00 1.00 H ATOM 71 HG2 GLU A 4 -1.535 0.770 5.094 1.00 1.00 H ATOM 72 HG3 GLU A 4 -0.630 1.173 6.551 1.00 1.00 H ATOM 73 N ASN A 5 2.341 -0.531 2.745 1.00 1.00 N ATOM 74 CA ASN A 5 3.457 -0.544 1.794 1.00 1.00 C ATOM 75 C ASN A 5 3.122 0.270 0.540 1.00 1.00 C ATOM 76 O ASN A 5 2.049 0.865 0.440 1.00 1.00 O ATOM 77 CB ASN A 5 3.787 -1.981 1.416 1.00 1.00 C ATOM 78 CG ASN A 5 3.930 -2.830 2.674 1.00 1.00 C ATOM 79 OD1 ASN A 5 5.001 -2.863 3.284 1.00 1.00 O ATOM 80 ND2 ASN A 5 2.910 -3.516 3.107 1.00 1.00 N ATOM 81 H ASN A 5 1.593 -1.159 2.616 1.00 1.00 H ATOM 82 HA ASN A 5 4.329 -0.107 2.262 1.00 1.00 H ATOM 83 HB2 ASN A 5 2.996 -2.373 0.806 1.00 1.00 H ATOM 84 HB3 ASN A 5 4.714 -2.003 0.866 1.00 1.00 H ATOM 85 HD21 ASN A 5 2.056 -3.481 2.626 1.00 1.00 H ATOM 86 HD22 ASN A 5 2.994 -4.066 3.914 1.00 1.00 H ATOM 87 N LYS A 6 4.076 0.325 -0.393 1.00 1.00 N ATOM 88 CA LYS A 6 3.920 1.108 -1.631 1.00 1.00 C ATOM 89 C LYS A 6 3.508 0.277 -2.872 1.00 1.00 C ATOM 90 O LYS A 6 2.862 0.814 -3.753 1.00 1.00 O ATOM 91 CB LYS A 6 5.247 1.829 -1.934 1.00 1.00 C ATOM 92 CG LYS A 6 5.390 3.082 -1.058 1.00 1.00 C ATOM 93 CD LYS A 6 5.237 2.710 0.423 1.00 1.00 C ATOM 94 CE LYS A 6 5.869 3.797 1.299 1.00 1.00 C ATOM 95 NZ LYS A 6 5.495 5.139 0.774 1.00 1.00 N ATOM 96 H LYS A 6 4.919 -0.142 -0.230 1.00 1.00 H ATOM 97 HA LYS A 6 3.162 1.862 -1.471 1.00 1.00 H ATOM 98 HB2 LYS A 6 6.071 1.160 -1.734 1.00 1.00 H ATOM 99 HB3 LYS A 6 5.275 2.124 -2.976 1.00 1.00 H ATOM 100 HG2 LYS A 6 6.363 3.522 -1.222 1.00 1.00 H ATOM 101 HG3 LYS A 6 4.626 3.796 -1.327 1.00 1.00 H ATOM 102 HD2 LYS A 6 4.188 2.627 0.664 1.00 1.00 H ATOM 103 HD3 LYS A 6 5.727 1.767 0.614 1.00 1.00 H ATOM 104 HE2 LYS A 6 5.512 3.694 2.313 1.00 1.00 H ATOM 105 HE3 LYS A 6 6.943 3.690 1.284 1.00 1.00 H ATOM 106 HZ1 LYS A 6 6.312 5.564 0.293 1.00 1.00 H ATOM 107 HZ2 LYS A 6 5.200 5.751 1.560 1.00 1.00 H ATOM 108 HZ3 LYS A 6 4.708 5.038 0.099 1.00 1.00 H ATOM 109 N PRO A 7 3.899 -0.970 -2.996 1.00 1.00 N ATOM 110 CA PRO A 7 3.595 -1.822 -4.182 1.00 1.00 C ATOM 111 C PRO A 7 2.449 -2.793 -3.932 1.00 1.00 C ATOM 112 O PRO A 7 1.918 -3.414 -4.853 1.00 1.00 O ATOM 113 CB PRO A 7 4.896 -2.562 -4.330 1.00 1.00 C ATOM 114 CG PRO A 7 5.306 -2.850 -2.910 1.00 1.00 C ATOM 115 CD PRO A 7 4.660 -1.745 -2.039 1.00 1.00 C ATOM 116 HA PRO A 7 3.411 -1.221 -5.057 1.00 1.00 H ATOM 117 HB2 PRO A 7 4.748 -3.473 -4.891 1.00 1.00 H ATOM 118 HB3 PRO A 7 5.620 -1.927 -4.807 1.00 1.00 H ATOM 119 HG2 PRO A 7 4.942 -3.826 -2.612 1.00 1.00 H ATOM 120 HG3 PRO A 7 6.382 -2.811 -2.814 1.00 1.00 H ATOM 121 HD2 PRO A 7 3.981 -2.170 -1.309 1.00 1.00 H ATOM 122 HD3 PRO A 7 5.410 -1.139 -1.576 1.00 1.00 H ATOM 123 N ARG A 8 2.043 -2.857 -2.676 1.00 1.00 N ATOM 124 CA ARG A 8 0.922 -3.672 -2.245 1.00 1.00 C ATOM 125 C ARG A 8 -0.196 -2.695 -1.971 1.00 1.00 C ATOM 126 O ARG A 8 -1.376 -2.969 -2.191 1.00 1.00 O ATOM 127 CB ARG A 8 1.323 -4.470 -0.979 1.00 1.00 C ATOM 128 CG ARG A 8 0.161 -4.587 0.025 1.00 1.00 C ATOM 129 CD ARG A 8 0.608 -5.438 1.208 1.00 1.00 C ATOM 130 NE ARG A 8 -0.518 -5.701 2.099 1.00 1.00 N ATOM 131 CZ ARG A 8 -0.370 -6.441 3.192 1.00 1.00 C ATOM 132 NH1 ARG A 8 0.800 -6.942 3.486 1.00 1.00 N ATOM 133 NH2 ARG A 8 -1.391 -6.668 3.971 1.00 1.00 N ATOM 134 H ARG A 8 2.482 -2.288 -2.017 1.00 1.00 H ATOM 135 HA ARG A 8 0.624 -4.352 -3.033 1.00 1.00 H ATOM 136 HB2 ARG A 8 1.634 -5.462 -1.269 1.00 1.00 H ATOM 137 HB3 ARG A 8 2.150 -3.974 -0.502 1.00 1.00 H ATOM 138 HG2 ARG A 8 -0.104 -3.602 0.387 1.00 1.00 H ATOM 139 HG3 ARG A 8 -0.690 -5.045 -0.453 1.00 1.00 H ATOM 140 HD2 ARG A 8 1.005 -6.374 0.849 1.00 1.00 H ATOM 141 HD3 ARG A 8 1.377 -4.907 1.750 1.00 1.00 H ATOM 142 HE ARG A 8 -1.399 -5.327 1.886 1.00 1.00 H ATOM 143 HH11 ARG A 8 1.582 -6.767 2.888 1.00 1.00 H ATOM 144 HH12 ARG A 8 0.913 -7.499 4.309 1.00 1.00 H ATOM 145 HH21 ARG A 8 -2.287 -6.285 3.744 1.00 1.00 H ATOM 146 HH22 ARG A 8 -1.278 -7.226 4.792 1.00 1.00 H ATOM 147 N ARG A 9 0.233 -1.527 -1.494 1.00 1.00 N ATOM 148 CA ARG A 9 -0.663 -0.427 -1.175 1.00 1.00 C ATOM 149 C ARG A 9 -0.312 0.837 -1.997 1.00 1.00 C ATOM 150 O ARG A 9 -0.246 1.943 -1.459 1.00 1.00 O ATOM 151 CB ARG A 9 -0.570 -0.180 0.345 1.00 1.00 C ATOM 152 CG ARG A 9 -1.811 -0.752 1.047 1.00 1.00 C ATOM 153 CD ARG A 9 -1.569 -0.803 2.552 1.00 1.00 C ATOM 154 NE ARG A 9 -2.810 -1.108 3.254 1.00 1.00 N ATOM 155 CZ ARG A 9 -3.799 -0.223 3.322 1.00 1.00 C ATOM 156 NH1 ARG A 9 -3.667 0.947 2.759 1.00 1.00 N ATOM 157 NH2 ARG A 9 -4.900 -0.525 3.951 1.00 1.00 N ATOM 158 H ARG A 9 1.195 -1.400 -1.364 1.00 1.00 H ATOM 159 HA ARG A 9 -1.662 -0.718 -1.429 1.00 1.00 H ATOM 160 HB2 ARG A 9 0.314 -0.683 0.726 1.00 1.00 H ATOM 161 HB3 ARG A 9 -0.495 0.875 0.552 1.00 1.00 H ATOM 162 HG2 ARG A 9 -2.665 -0.124 0.841 1.00 1.00 H ATOM 163 HG3 ARG A 9 -2.002 -1.751 0.681 1.00 1.00 H ATOM 164 HD2 ARG A 9 -0.841 -1.569 2.768 1.00 1.00 H ATOM 165 HD3 ARG A 9 -1.192 0.152 2.880 1.00 1.00 H ATOM 166 HE ARG A 9 -2.917 -1.983 3.685 1.00 1.00 H ATOM 167 HH11 ARG A 9 -2.822 1.179 2.277 1.00 1.00 H ATOM 168 HH12 ARG A 9 -4.412 1.612 2.809 1.00 1.00 H ATOM 169 HH21 ARG A 9 -5.002 -1.420 4.384 1.00 1.00 H ATOM 170 HH22 ARG A 9 -5.646 0.139 4.001 1.00 1.00 H ATOM 171 N PRO A 10 -0.087 0.691 -3.283 1.00 1.00 N ATOM 172 CA PRO A 10 0.260 1.827 -4.193 1.00 1.00 C ATOM 173 C PRO A 10 -0.907 2.803 -4.353 1.00 1.00 C ATOM 174 O PRO A 10 -2.065 2.433 -4.169 1.00 1.00 O ATOM 175 CB PRO A 10 0.612 1.137 -5.529 1.00 1.00 C ATOM 176 CG PRO A 10 -0.096 -0.174 -5.480 1.00 1.00 C ATOM 177 CD PRO A 10 -0.139 -0.576 -4.009 1.00 1.00 C ATOM 178 HA PRO A 10 1.124 2.346 -3.815 1.00 1.00 H ATOM 179 HB2 PRO A 10 0.258 1.727 -6.366 1.00 1.00 H ATOM 180 HB3 PRO A 10 1.679 0.975 -5.616 1.00 1.00 H ATOM 181 HG2 PRO A 10 -1.100 -0.075 -5.871 1.00 1.00 H ATOM 182 HG3 PRO A 10 0.452 -0.920 -6.040 1.00 1.00 H ATOM 183 HD2 PRO A 10 -1.050 -1.108 -3.786 1.00 1.00 H ATOM 184 HD3 PRO A 10 0.720 -1.157 -3.761 1.00 1.00 H ATOM 185 N TYR A 11 -0.589 4.046 -4.694 1.00 1.00 N ATOM 186 CA TYR A 11 -1.616 5.069 -4.873 1.00 1.00 C ATOM 187 C TYR A 11 -2.430 4.798 -6.136 1.00 1.00 C ATOM 188 O TYR A 11 -3.395 5.505 -6.426 1.00 1.00 O ATOM 189 CB TYR A 11 -0.966 6.452 -4.968 1.00 1.00 C ATOM 190 CG TYR A 11 -0.146 6.540 -6.233 1.00 1.00 C ATOM 191 CD1 TYR A 11 -0.737 6.991 -7.419 1.00 1.00 C ATOM 192 CD2 TYR A 11 1.203 6.168 -6.222 1.00 1.00 C ATOM 193 CE1 TYR A 11 0.019 7.071 -8.593 1.00 1.00 C ATOM 194 CE2 TYR A 11 1.962 6.248 -7.397 1.00 1.00 C ATOM 195 CZ TYR A 11 1.370 6.701 -8.582 1.00 1.00 C ATOM 196 OH TYR A 11 2.117 6.780 -9.739 1.00 1.00 O ATOM 197 H TYR A 11 0.352 4.282 -4.825 1.00 1.00 H ATOM 198 HA TYR A 11 -2.279 5.053 -4.021 1.00 1.00 H ATOM 199 HB2 TYR A 11 -1.735 7.210 -4.984 1.00 1.00 H ATOM 200 HB3 TYR A 11 -0.324 6.607 -4.113 1.00 1.00 H ATOM 201 HD1 TYR A 11 -1.779 7.277 -7.427 1.00 1.00 H ATOM 202 HD2 TYR A 11 1.661 5.820 -5.307 1.00 1.00 H ATOM 203 HE1 TYR A 11 -0.437 7.420 -9.507 1.00 1.00 H ATOM 204 HE2 TYR A 11 3.003 5.962 -7.387 1.00 1.00 H ATOM 205 HH TYR A 11 1.542 6.565 -10.478 1.00 1.00 H ATOM 206 N ILE A 12 -2.033 3.775 -6.881 1.00 1.00 N ATOM 207 CA ILE A 12 -2.733 3.422 -8.111 1.00 1.00 C ATOM 208 C ILE A 12 -4.197 3.111 -7.820 1.00 1.00 C ATOM 209 O ILE A 12 -5.050 3.207 -8.703 1.00 1.00 O ATOM 210 CB ILE A 12 -2.067 2.205 -8.759 1.00 1.00 C ATOM 211 CG1 ILE A 12 -0.649 2.579 -9.203 1.00 1.00 C ATOM 212 CG2 ILE A 12 -2.879 1.758 -9.977 1.00 1.00 C ATOM 213 CD1 ILE A 12 0.117 1.311 -9.587 1.00 1.00 C ATOM 214 H ILE A 12 -1.257 3.246 -6.601 1.00 1.00 H ATOM 215 HA ILE A 12 -2.679 4.254 -8.797 1.00 1.00 H ATOM 216 HB ILE A 12 -2.019 1.397 -8.042 1.00 1.00 H ATOM 217 HG12 ILE A 12 -0.703 3.239 -10.057 1.00 1.00 H ATOM 218 HG13 ILE A 12 -0.136 3.076 -8.394 1.00 1.00 H ATOM 219 HG21 ILE A 12 -3.778 1.258 -9.645 1.00 1.00 H ATOM 220 HG22 ILE A 12 -2.290 1.078 -10.574 1.00 1.00 H ATOM 221 HG23 ILE A 12 -3.145 2.621 -10.568 1.00 1.00 H ATOM 222 HD11 ILE A 12 -0.468 0.736 -10.290 1.00 1.00 H ATOM 223 HD12 ILE A 12 0.300 0.719 -8.702 1.00 1.00 H ATOM 224 HD13 ILE A 12 1.059 1.583 -10.039 1.00 1.00 H ATOM 225 N LEU A 13 -4.482 2.740 -6.576 1.00 1.00 N ATOM 226 CA LEU A 13 -5.848 2.420 -6.177 1.00 1.00 C ATOM 227 C LEU A 13 -6.657 3.694 -5.957 1.00 1.00 C ATOM 228 O LEU A 13 -6.046 4.729 -5.745 1.00 1.00 O ATOM 229 CB LEU A 13 -5.836 1.578 -4.891 1.00 1.00 C ATOM 230 CG LEU A 13 -5.061 2.312 -3.761 1.00 1.00 C ATOM 231 CD1 LEU A 13 -6.021 3.115 -2.867 1.00 1.00 C ATOM 232 CD2 LEU A 13 -4.325 1.288 -2.886 1.00 1.00 C ATOM 233 OXT LEU A 13 -7.872 3.616 -6.003 1.00 1.00 O ATOM 234 H LEU A 13 -3.761 2.682 -5.915 1.00 1.00 H ATOM 235 HA LEU A 13 -6.314 1.845 -6.963 1.00 1.00 H ATOM 236 HB2 LEU A 13 -6.854 1.392 -4.582 1.00 1.00 H ATOM 237 HB3 LEU A 13 -5.356 0.633 -5.104 1.00 1.00 H ATOM 238 HG LEU A 13 -4.337 2.989 -4.195 1.00 1.00 H ATOM 239 HD11 LEU A 13 -5.486 3.458 -1.993 1.00 1.00 H ATOM 240 HD12 LEU A 13 -6.842 2.487 -2.557 1.00 1.00 H ATOM 241 HD13 LEU A 13 -6.400 3.965 -3.411 1.00 1.00 H ATOM 242 HD21 LEU A 13 -3.612 0.745 -3.490 1.00 1.00 H ATOM 243 HD22 LEU A 13 -5.038 0.596 -2.463 1.00 1.00 H ATOM 244 HD23 LEU A 13 -3.806 1.801 -2.090 1.00 1.00 H TER 245 LEU A 13