ATOM 1 N GLU A 1 -0.804 -7.156 8.643 1.00 1.00 N ATOM 2 CA GLU A 1 -1.163 -6.791 7.244 1.00 1.00 C ATOM 3 C GLU A 1 -2.520 -6.094 7.234 1.00 1.00 C ATOM 4 O GLU A 1 -3.368 -6.378 6.389 1.00 1.00 O ATOM 5 CB GLU A 1 -1.224 -8.058 6.388 1.00 1.00 C ATOM 6 CG GLU A 1 0.180 -8.645 6.240 1.00 1.00 C ATOM 7 CD GLU A 1 0.117 -9.960 5.470 1.00 1.00 C ATOM 8 OE1 GLU A 1 -0.974 -10.341 5.079 1.00 1.00 O ATOM 9 OE2 GLU A 1 1.159 -10.565 5.282 1.00 1.00 O ATOM 10 H1 GLU A 1 -1.507 -7.822 9.020 1.00 1.00 H ATOM 11 H2 GLU A 1 -0.787 -6.298 9.231 1.00 1.00 H ATOM 12 H3 GLU A 1 0.134 -7.603 8.654 1.00 1.00 H ATOM 13 HA GLU A 1 -0.415 -6.123 6.844 1.00 1.00 H ATOM 14 HB2 GLU A 1 -1.870 -8.783 6.864 1.00 1.00 H ATOM 15 HB3 GLU A 1 -1.615 -7.815 5.411 1.00 1.00 H ATOM 16 HG2 GLU A 1 0.806 -7.945 5.703 1.00 1.00 H ATOM 17 HG3 GLU A 1 0.600 -8.824 7.219 1.00 1.00 H ATOM 18 N LEU A 2 -2.717 -5.179 8.179 1.00 1.00 N ATOM 19 CA LEU A 2 -3.977 -4.444 8.270 1.00 1.00 C ATOM 20 C LEU A 2 -3.962 -3.257 7.311 1.00 1.00 C ATOM 21 O LEU A 2 -4.563 -3.307 6.236 1.00 1.00 O ATOM 22 CB LEU A 2 -4.184 -3.941 9.700 1.00 1.00 C ATOM 23 CG LEU A 2 -4.142 -5.119 10.683 1.00 1.00 C ATOM 24 CD1 LEU A 2 -4.253 -4.586 12.113 1.00 1.00 C ATOM 25 CD2 LEU A 2 -5.307 -6.084 10.402 1.00 1.00 C ATOM 26 H LEU A 2 -2.005 -4.992 8.826 1.00 1.00 H ATOM 27 HA LEU A 2 -4.791 -5.097 8.004 1.00 1.00 H ATOM 28 HB2 LEU A 2 -3.404 -3.237 9.950 1.00 1.00 H ATOM 29 HB3 LEU A 2 -5.145 -3.451 9.772 1.00 1.00 H ATOM 30 HG LEU A 2 -3.203 -5.645 10.568 1.00 1.00 H ATOM 31 HD11 LEU A 2 -5.151 -3.995 12.210 1.00 1.00 H ATOM 32 HD12 LEU A 2 -3.394 -3.972 12.337 1.00 1.00 H ATOM 33 HD13 LEU A 2 -4.292 -5.416 12.803 1.00 1.00 H ATOM 34 HD21 LEU A 2 -5.518 -6.668 11.287 1.00 1.00 H ATOM 35 HD22 LEU A 2 -5.039 -6.749 9.594 1.00 1.00 H ATOM 36 HD23 LEU A 2 -6.188 -5.522 10.128 1.00 1.00 H ATOM 37 N TYR A 3 -3.264 -2.194 7.704 1.00 1.00 N ATOM 38 CA TYR A 3 -3.160 -0.990 6.877 1.00 1.00 C ATOM 39 C TYR A 3 -1.805 -0.949 6.175 1.00 1.00 C ATOM 40 O TYR A 3 -1.451 0.045 5.542 1.00 1.00 O ATOM 41 CB TYR A 3 -3.316 0.258 7.748 1.00 1.00 C ATOM 42 CG TYR A 3 -3.180 1.490 6.885 1.00 1.00 C ATOM 43 CD1 TYR A 3 -4.246 1.898 6.075 1.00 1.00 C ATOM 44 CD2 TYR A 3 -1.986 2.223 6.891 1.00 1.00 C ATOM 45 CE1 TYR A 3 -4.121 3.037 5.272 1.00 1.00 C ATOM 46 CE2 TYR A 3 -1.860 3.364 6.088 1.00 1.00 C ATOM 47 CZ TYR A 3 -2.928 3.770 5.279 1.00 1.00 C ATOM 48 OH TYR A 3 -2.805 4.894 4.487 1.00 1.00 O ATOM 49 H TYR A 3 -2.803 -2.220 8.569 1.00 1.00 H ATOM 50 HA TYR A 3 -3.941 -0.994 6.130 1.00 1.00 H ATOM 51 HB2 TYR A 3 -4.290 0.251 8.216 1.00 1.00 H ATOM 52 HB3 TYR A 3 -2.550 0.264 8.510 1.00 1.00 H ATOM 53 HD1 TYR A 3 -5.167 1.333 6.071 1.00 1.00 H ATOM 54 HD2 TYR A 3 -1.163 1.910 7.516 1.00 1.00 H ATOM 55 HE1 TYR A 3 -4.944 3.351 4.647 1.00 1.00 H ATOM 56 HE2 TYR A 3 -0.940 3.929 6.093 1.00 1.00 H ATOM 57 HH TYR A 3 -2.232 4.675 3.749 1.00 1.00 H ATOM 58 N GLU A 4 -1.052 -2.037 6.296 1.00 1.00 N ATOM 59 CA GLU A 4 0.267 -2.121 5.678 1.00 1.00 C ATOM 60 C GLU A 4 0.152 -2.574 4.229 1.00 1.00 C ATOM 61 O GLU A 4 1.135 -2.996 3.618 1.00 1.00 O ATOM 62 CB GLU A 4 1.144 -3.099 6.457 1.00 1.00 C ATOM 63 CG GLU A 4 1.462 -2.501 7.826 1.00 1.00 C ATOM 64 CD GLU A 4 2.264 -3.497 8.659 1.00 1.00 C ATOM 65 OE1 GLU A 4 2.568 -4.560 8.144 1.00 1.00 O ATOM 66 OE2 GLU A 4 2.559 -3.180 9.799 1.00 1.00 O ATOM 67 H GLU A 4 -1.387 -2.798 6.817 1.00 1.00 H ATOM 68 HA GLU A 4 0.731 -1.146 5.701 1.00 1.00 H ATOM 69 HB2 GLU A 4 0.618 -4.034 6.584 1.00 1.00 H ATOM 70 HB3 GLU A 4 2.064 -3.271 5.918 1.00 1.00 H ATOM 71 HG2 GLU A 4 2.038 -1.596 7.693 1.00 1.00 H ATOM 72 HG3 GLU A 4 0.540 -2.267 8.337 1.00 1.00 H ATOM 73 N ASN A 5 -1.058 -2.476 3.681 1.00 1.00 N ATOM 74 CA ASN A 5 -1.306 -2.866 2.293 1.00 1.00 C ATOM 75 C ASN A 5 -1.381 -1.625 1.410 1.00 1.00 C ATOM 76 O ASN A 5 -1.771 -1.702 0.245 1.00 1.00 O ATOM 77 CB ASN A 5 -2.621 -3.641 2.197 1.00 1.00 C ATOM 78 CG ASN A 5 -3.784 -2.753 2.625 1.00 1.00 C ATOM 79 OD1 ASN A 5 -3.613 -1.545 2.792 1.00 1.00 O ATOM 80 ND2 ASN A 5 -4.962 -3.281 2.813 1.00 1.00 N ATOM 81 H ASN A 5 -1.798 -2.127 4.218 1.00 1.00 H ATOM 82 HA ASN A 5 -0.501 -3.497 1.943 1.00 1.00 H ATOM 83 HB2 ASN A 5 -2.772 -3.964 1.178 1.00 1.00 H ATOM 84 HB3 ASN A 5 -2.575 -4.506 2.843 1.00 1.00 H ATOM 85 HD21 ASN A 5 -5.095 -4.243 2.678 1.00 1.00 H ATOM 86 HD22 ASN A 5 -5.713 -2.717 3.088 1.00 1.00 H ATOM 87 N LYS A 6 -1.006 -0.480 1.978 1.00 1.00 N ATOM 88 CA LYS A 6 -1.033 0.782 1.242 1.00 1.00 C ATOM 89 C LYS A 6 0.271 1.014 0.467 1.00 1.00 C ATOM 90 O LYS A 6 0.247 1.611 -0.609 1.00 1.00 O ATOM 91 CB LYS A 6 -1.300 1.949 2.215 1.00 1.00 C ATOM 92 CG LYS A 6 -1.063 3.319 1.523 1.00 1.00 C ATOM 93 CD LYS A 6 0.317 3.882 1.901 1.00 1.00 C ATOM 94 CE LYS A 6 0.538 5.215 1.182 1.00 1.00 C ATOM 95 NZ LYS A 6 0.637 4.978 -0.285 1.00 1.00 N ATOM 96 H LYS A 6 -0.706 -0.483 2.911 1.00 1.00 H ATOM 97 HA LYS A 6 -1.847 0.749 0.530 1.00 1.00 H ATOM 98 HB2 LYS A 6 -2.327 1.891 2.550 1.00 1.00 H ATOM 99 HB3 LYS A 6 -0.651 1.856 3.074 1.00 1.00 H ATOM 100 HG2 LYS A 6 -1.122 3.207 0.450 1.00 1.00 H ATOM 101 HG3 LYS A 6 -1.824 4.018 1.844 1.00 1.00 H ATOM 102 HD2 LYS A 6 0.360 4.037 2.969 1.00 1.00 H ATOM 103 HD3 LYS A 6 1.087 3.186 1.608 1.00 1.00 H ATOM 104 HE2 LYS A 6 -0.290 5.876 1.387 1.00 1.00 H ATOM 105 HE3 LYS A 6 1.454 5.664 1.536 1.00 1.00 H ATOM 106 HZ1 LYS A 6 -0.294 5.130 -0.723 1.00 1.00 H ATOM 107 HZ2 LYS A 6 0.944 4.000 -0.459 1.00 1.00 H ATOM 108 HZ3 LYS A 6 1.327 5.639 -0.698 1.00 1.00 H ATOM 109 N PRO A 7 1.406 0.578 0.974 1.00 1.00 N ATOM 110 CA PRO A 7 2.705 0.779 0.283 1.00 1.00 C ATOM 111 C PRO A 7 3.007 -0.335 -0.709 1.00 1.00 C ATOM 112 O PRO A 7 4.049 -0.337 -1.366 1.00 1.00 O ATOM 113 CB PRO A 7 3.705 0.803 1.437 1.00 1.00 C ATOM 114 CG PRO A 7 3.125 -0.125 2.468 1.00 1.00 C ATOM 115 CD PRO A 7 1.597 -0.152 2.243 1.00 1.00 C ATOM 116 HA PRO A 7 2.706 1.724 -0.227 1.00 1.00 H ATOM 117 HB2 PRO A 7 4.677 0.455 1.105 1.00 1.00 H ATOM 118 HB3 PRO A 7 3.785 1.803 1.841 1.00 1.00 H ATOM 119 HG2 PRO A 7 3.540 -1.119 2.343 1.00 1.00 H ATOM 120 HG3 PRO A 7 3.342 0.239 3.464 1.00 1.00 H ATOM 121 HD2 PRO A 7 1.250 -1.171 2.149 1.00 1.00 H ATOM 122 HD3 PRO A 7 1.083 0.351 3.045 1.00 1.00 H ATOM 123 N ARG A 8 2.067 -1.255 -0.839 1.00 1.00 N ATOM 124 CA ARG A 8 2.203 -2.353 -1.790 1.00 1.00 C ATOM 125 C ARG A 8 1.611 -1.891 -3.093 1.00 1.00 C ATOM 126 O ARG A 8 2.044 -2.274 -4.180 1.00 1.00 O ATOM 127 CB ARG A 8 1.454 -3.593 -1.307 1.00 1.00 C ATOM 128 CG ARG A 8 2.172 -4.191 -0.097 1.00 1.00 C ATOM 129 CD ARG A 8 1.432 -5.446 0.368 1.00 1.00 C ATOM 130 NE ARG A 8 2.098 -6.023 1.532 1.00 1.00 N ATOM 131 CZ ARG A 8 1.839 -7.266 1.926 1.00 1.00 C ATOM 132 NH1 ARG A 8 0.978 -7.993 1.269 1.00 1.00 N ATOM 133 NH2 ARG A 8 2.447 -7.759 2.970 1.00 1.00 N ATOM 134 H ARG A 8 1.244 -1.167 -0.320 1.00 1.00 H ATOM 135 HA ARG A 8 3.249 -2.594 -1.930 1.00 1.00 H ATOM 136 HB2 ARG A 8 0.447 -3.315 -1.033 1.00 1.00 H ATOM 137 HB3 ARG A 8 1.421 -4.321 -2.102 1.00 1.00 H ATOM 138 HG2 ARG A 8 3.185 -4.450 -0.371 1.00 1.00 H ATOM 139 HG3 ARG A 8 2.192 -3.469 0.705 1.00 1.00 H ATOM 140 HD2 ARG A 8 0.418 -5.190 0.629 1.00 1.00 H ATOM 141 HD3 ARG A 8 1.420 -6.171 -0.433 1.00 1.00 H ATOM 142 HE ARG A 8 2.746 -5.484 2.032 1.00 1.00 H ATOM 143 HH11 ARG A 8 0.511 -7.615 0.469 1.00 1.00 H ATOM 144 HH12 ARG A 8 0.782 -8.927 1.565 1.00 1.00 H ATOM 145 HH21 ARG A 8 3.107 -7.202 3.474 1.00 1.00 H ATOM 146 HH22 ARG A 8 2.253 -8.694 3.266 1.00 1.00 H ATOM 147 N ARG A 9 0.624 -1.013 -2.950 1.00 1.00 N ATOM 148 CA ARG A 9 -0.058 -0.406 -4.084 1.00 1.00 C ATOM 149 C ARG A 9 0.067 1.107 -3.962 1.00 1.00 C ATOM 150 O ARG A 9 -0.863 1.767 -3.499 1.00 1.00 O ATOM 151 CB ARG A 9 -1.535 -0.805 -4.085 1.00 1.00 C ATOM 152 CG ARG A 9 -2.178 -0.387 -5.409 1.00 1.00 C ATOM 153 CD ARG A 9 -3.688 -0.614 -5.336 1.00 1.00 C ATOM 154 NE ARG A 9 -3.983 -2.041 -5.273 1.00 1.00 N ATOM 155 CZ ARG A 9 -5.235 -2.485 -5.275 1.00 1.00 C ATOM 156 NH1 ARG A 9 -6.228 -1.640 -5.335 1.00 1.00 N ATOM 157 NH2 ARG A 9 -5.473 -3.767 -5.218 1.00 1.00 N ATOM 158 H ARG A 9 0.373 -0.733 -2.039 1.00 1.00 H ATOM 159 HA ARG A 9 0.400 -0.734 -5.007 1.00 1.00 H ATOM 160 HB2 ARG A 9 -1.617 -1.876 -3.965 1.00 1.00 H ATOM 161 HB3 ARG A 9 -2.042 -0.312 -3.269 1.00 1.00 H ATOM 162 HG2 ARG A 9 -1.978 0.658 -5.591 1.00 1.00 H ATOM 163 HG3 ARG A 9 -1.765 -0.979 -6.211 1.00 1.00 H ATOM 164 HD2 ARG A 9 -4.081 -0.130 -4.454 1.00 1.00 H ATOM 165 HD3 ARG A 9 -4.156 -0.188 -6.212 1.00 1.00 H ATOM 166 HE ARG A 9 -3.244 -2.684 -5.228 1.00 1.00 H ATOM 167 HH11 ARG A 9 -6.046 -0.657 -5.380 1.00 1.00 H ATOM 168 HH12 ARG A 9 -7.171 -1.974 -5.336 1.00 1.00 H ATOM 169 HH21 ARG A 9 -4.713 -4.415 -5.175 1.00 1.00 H ATOM 170 HH22 ARG A 9 -6.415 -4.102 -5.219 1.00 1.00 H ATOM 171 N PRO A 10 1.191 1.670 -4.317 1.00 1.00 N ATOM 172 CA PRO A 10 1.409 3.133 -4.181 1.00 1.00 C ATOM 173 C PRO A 10 0.491 3.918 -5.116 1.00 1.00 C ATOM 174 O PRO A 10 0.181 3.455 -6.213 1.00 1.00 O ATOM 175 CB PRO A 10 2.899 3.335 -4.544 1.00 1.00 C ATOM 176 CG PRO A 10 3.502 1.962 -4.549 1.00 1.00 C ATOM 177 CD PRO A 10 2.366 1.007 -4.897 1.00 1.00 C ATOM 178 HA PRO A 10 1.240 3.420 -3.151 1.00 1.00 H ATOM 179 HB2 PRO A 10 2.992 3.790 -5.525 1.00 1.00 H ATOM 180 HB3 PRO A 10 3.388 3.953 -3.804 1.00 1.00 H ATOM 181 HG2 PRO A 10 4.287 1.897 -5.291 1.00 1.00 H ATOM 182 HG3 PRO A 10 3.892 1.719 -3.572 1.00 1.00 H ATOM 183 HD2 PRO A 10 2.261 0.917 -5.973 1.00 1.00 H ATOM 184 HD3 PRO A 10 2.523 0.049 -4.446 1.00 1.00 H ATOM 185 N TYR A 11 0.065 5.104 -4.699 1.00 1.00 N ATOM 186 CA TYR A 11 -0.802 5.914 -5.544 1.00 1.00 C ATOM 187 C TYR A 11 -0.117 6.157 -6.883 1.00 1.00 C ATOM 188 O TYR A 11 -0.722 5.995 -7.943 1.00 1.00 O ATOM 189 CB TYR A 11 -1.103 7.253 -4.866 1.00 1.00 C ATOM 190 CG TYR A 11 -1.993 7.022 -3.667 1.00 1.00 C ATOM 191 CD1 TYR A 11 -1.424 6.731 -2.421 1.00 1.00 C ATOM 192 CD2 TYR A 11 -3.383 7.099 -3.802 1.00 1.00 C ATOM 193 CE1 TYR A 11 -2.249 6.518 -1.310 1.00 1.00 C ATOM 194 CE2 TYR A 11 -4.207 6.887 -2.690 1.00 1.00 C ATOM 195 CZ TYR A 11 -3.640 6.596 -1.444 1.00 1.00 C ATOM 196 OH TYR A 11 -4.452 6.386 -0.348 1.00 1.00 O ATOM 197 H TYR A 11 0.343 5.441 -3.821 1.00 1.00 H ATOM 198 HA TYR A 11 -1.730 5.385 -5.711 1.00 1.00 H ATOM 199 HB2 TYR A 11 -0.178 7.710 -4.546 1.00 1.00 H ATOM 200 HB3 TYR A 11 -1.605 7.906 -5.564 1.00 1.00 H ATOM 201 HD1 TYR A 11 -0.351 6.672 -2.317 1.00 1.00 H ATOM 202 HD2 TYR A 11 -3.821 7.324 -4.763 1.00 1.00 H ATOM 203 HE1 TYR A 11 -1.810 6.294 -0.348 1.00 1.00 H ATOM 204 HE2 TYR A 11 -5.281 6.946 -2.795 1.00 1.00 H ATOM 205 HH TYR A 11 -4.973 7.180 -0.208 1.00 1.00 H ATOM 206 N ILE A 12 1.160 6.518 -6.824 1.00 1.00 N ATOM 207 CA ILE A 12 1.936 6.750 -8.036 1.00 1.00 C ATOM 208 C ILE A 12 2.061 5.442 -8.814 1.00 1.00 C ATOM 209 O ILE A 12 1.921 5.419 -10.033 1.00 1.00 O ATOM 210 CB ILE A 12 3.327 7.280 -7.676 1.00 1.00 C ATOM 211 CG1 ILE A 12 3.195 8.686 -7.083 1.00 1.00 C ATOM 212 CG2 ILE A 12 4.197 7.342 -8.934 1.00 1.00 C ATOM 213 CD1 ILE A 12 4.529 9.104 -6.460 1.00 1.00 C ATOM 214 H ILE A 12 1.594 6.612 -5.950 1.00 1.00 H ATOM 215 HA ILE A 12 1.427 7.478 -8.649 1.00 1.00 H ATOM 216 HB ILE A 12 3.787 6.624 -6.952 1.00 1.00 H ATOM 217 HG12 ILE A 12 2.928 9.381 -7.865 1.00 1.00 H ATOM 218 HG13 ILE A 12 2.430 8.685 -6.321 1.00 1.00 H ATOM 219 HG21 ILE A 12 5.071 7.947 -8.740 1.00 1.00 H ATOM 220 HG22 ILE A 12 3.631 7.777 -9.744 1.00 1.00 H ATOM 221 HG23 ILE A 12 4.504 6.343 -9.208 1.00 1.00 H ATOM 222 HD11 ILE A 12 5.316 8.999 -7.193 1.00 1.00 H ATOM 223 HD12 ILE A 12 4.743 8.473 -5.609 1.00 1.00 H ATOM 224 HD13 ILE A 12 4.469 10.133 -6.139 1.00 1.00 H ATOM 225 N LEU A 13 2.325 4.364 -8.074 1.00 1.00 N ATOM 226 CA LEU A 13 2.472 3.024 -8.650 1.00 1.00 C ATOM 227 C LEU A 13 3.871 2.824 -9.225 1.00 1.00 C ATOM 228 O LEU A 13 4.563 1.936 -8.754 1.00 1.00 O ATOM 229 CB LEU A 13 1.417 2.771 -9.736 1.00 1.00 C ATOM 230 CG LEU A 13 1.244 1.255 -9.971 1.00 1.00 C ATOM 231 CD1 LEU A 13 0.339 0.635 -8.893 1.00 1.00 C ATOM 232 CD2 LEU A 13 0.616 1.020 -11.350 1.00 1.00 C ATOM 233 OXT LEU A 13 4.229 3.563 -10.129 1.00 1.00 O ATOM 234 H LEU A 13 2.419 4.471 -7.105 1.00 1.00 H ATOM 235 HA LEU A 13 2.331 2.307 -7.858 1.00 1.00 H ATOM 236 HB2 LEU A 13 0.478 3.201 -9.426 1.00 1.00 H ATOM 237 HB3 LEU A 13 1.737 3.235 -10.657 1.00 1.00 H ATOM 238 HG LEU A 13 2.214 0.778 -9.937 1.00 1.00 H ATOM 239 HD11 LEU A 13 0.004 -0.339 -9.224 1.00 1.00 H ATOM 240 HD12 LEU A 13 -0.519 1.266 -8.726 1.00 1.00 H ATOM 241 HD13 LEU A 13 0.890 0.525 -7.972 1.00 1.00 H ATOM 242 HD21 LEU A 13 -0.233 1.677 -11.475 1.00 1.00 H ATOM 243 HD22 LEU A 13 0.291 -0.006 -11.427 1.00 1.00 H ATOM 244 HD23 LEU A 13 1.347 1.225 -12.118 1.00 1.00 H TER 245 LEU A 13