ATOM 1 N GLU A 1 -2.047 -5.752 7.524 1.00 1.00 N ATOM 2 CA GLU A 1 -0.882 -5.663 8.450 1.00 1.00 C ATOM 3 C GLU A 1 -0.889 -4.297 9.127 1.00 1.00 C ATOM 4 O GLU A 1 -1.492 -3.349 8.622 1.00 1.00 O ATOM 5 CB GLU A 1 0.410 -5.852 7.649 1.00 1.00 C ATOM 6 CG GLU A 1 1.603 -5.960 8.602 1.00 1.00 C ATOM 7 CD GLU A 1 2.874 -6.249 7.811 1.00 1.00 C ATOM 8 OE1 GLU A 1 2.755 -6.618 6.654 1.00 1.00 O ATOM 9 OE2 GLU A 1 3.947 -6.094 8.371 1.00 1.00 O ATOM 10 H1 GLU A 1 -1.852 -6.461 6.790 1.00 1.00 H ATOM 11 H2 GLU A 1 -2.205 -4.824 7.078 1.00 1.00 H ATOM 12 H3 GLU A 1 -2.894 -6.032 8.056 1.00 1.00 H ATOM 13 HA GLU A 1 -0.960 -6.438 9.200 1.00 1.00 H ATOM 14 HB2 GLU A 1 0.337 -6.755 7.059 1.00 1.00 H ATOM 15 HB3 GLU A 1 0.553 -5.005 6.995 1.00 1.00 H ATOM 16 HG2 GLU A 1 1.719 -5.032 9.140 1.00 1.00 H ATOM 17 HG3 GLU A 1 1.429 -6.763 9.303 1.00 1.00 H ATOM 18 N LEU A 2 -0.217 -4.196 10.269 1.00 1.00 N ATOM 19 CA LEU A 2 -0.162 -2.934 10.996 1.00 1.00 C ATOM 20 C LEU A 2 0.615 -1.899 10.188 1.00 1.00 C ATOM 21 O LEU A 2 0.220 -0.735 10.106 1.00 1.00 O ATOM 22 CB LEU A 2 0.519 -3.138 12.353 1.00 1.00 C ATOM 23 CG LEU A 2 -0.362 -4.009 13.260 1.00 1.00 C ATOM 24 CD1 LEU A 2 0.447 -4.420 14.495 1.00 1.00 C ATOM 25 CD2 LEU A 2 -1.624 -3.237 13.700 1.00 1.00 C ATOM 26 H LEU A 2 0.246 -4.981 10.629 1.00 1.00 H ATOM 27 HA LEU A 2 -1.164 -2.571 11.155 1.00 1.00 H ATOM 28 HB2 LEU A 2 1.471 -3.629 12.202 1.00 1.00 H ATOM 29 HB3 LEU A 2 0.684 -2.181 12.821 1.00 1.00 H ATOM 30 HG LEU A 2 -0.654 -4.898 12.717 1.00 1.00 H ATOM 31 HD11 LEU A 2 1.364 -4.898 14.182 1.00 1.00 H ATOM 32 HD12 LEU A 2 -0.132 -5.108 15.092 1.00 1.00 H ATOM 33 HD13 LEU A 2 0.680 -3.543 15.081 1.00 1.00 H ATOM 34 HD21 LEU A 2 -2.391 -3.346 12.949 1.00 1.00 H ATOM 35 HD22 LEU A 2 -1.391 -2.190 13.827 1.00 1.00 H ATOM 36 HD23 LEU A 2 -1.988 -3.637 14.636 1.00 1.00 H ATOM 37 N TYR A 3 1.717 -2.335 9.580 1.00 1.00 N ATOM 38 CA TYR A 3 2.540 -1.442 8.766 1.00 1.00 C ATOM 39 C TYR A 3 2.071 -1.472 7.315 1.00 1.00 C ATOM 40 O TYR A 3 2.305 -2.444 6.597 1.00 1.00 O ATOM 41 CB TYR A 3 4.005 -1.874 8.833 1.00 1.00 C ATOM 42 CG TYR A 3 4.507 -1.748 10.252 1.00 1.00 C ATOM 43 CD1 TYR A 3 4.362 -2.817 11.144 1.00 1.00 C ATOM 44 CD2 TYR A 3 5.120 -0.562 10.674 1.00 1.00 C ATOM 45 CE1 TYR A 3 4.830 -2.701 12.459 1.00 1.00 C ATOM 46 CE2 TYR A 3 5.588 -0.447 11.989 1.00 1.00 C ATOM 47 CZ TYR A 3 5.443 -1.516 12.881 1.00 1.00 C ATOM 48 OH TYR A 3 5.905 -1.402 14.176 1.00 1.00 O ATOM 49 H TYR A 3 1.976 -3.275 9.674 1.00 1.00 H ATOM 50 HA TYR A 3 2.456 -0.433 9.143 1.00 1.00 H ATOM 51 HB2 TYR A 3 4.092 -2.902 8.512 1.00 1.00 H ATOM 52 HB3 TYR A 3 4.596 -1.244 8.185 1.00 1.00 H ATOM 53 HD1 TYR A 3 3.889 -3.732 10.818 1.00 1.00 H ATOM 54 HD2 TYR A 3 5.232 0.263 9.986 1.00 1.00 H ATOM 55 HE1 TYR A 3 4.718 -3.527 13.146 1.00 1.00 H ATOM 56 HE2 TYR A 3 6.061 0.468 12.316 1.00 1.00 H ATOM 57 HH TYR A 3 6.848 -1.583 14.173 1.00 1.00 H ATOM 58 N GLU A 4 1.407 -0.402 6.887 1.00 1.00 N ATOM 59 CA GLU A 4 0.911 -0.320 5.517 1.00 1.00 C ATOM 60 C GLU A 4 2.026 0.109 4.568 1.00 1.00 C ATOM 61 O GLU A 4 2.652 1.150 4.760 1.00 1.00 O ATOM 62 CB GLU A 4 -0.241 0.683 5.439 1.00 1.00 C ATOM 63 CG GLU A 4 -1.444 0.141 6.212 1.00 1.00 C ATOM 64 CD GLU A 4 -2.576 1.163 6.203 1.00 1.00 C ATOM 65 OE1 GLU A 4 -2.409 2.196 5.576 1.00 1.00 O ATOM 66 OE2 GLU A 4 -3.594 0.898 6.822 1.00 1.00 O ATOM 67 H GLU A 4 1.248 0.344 7.502 1.00 1.00 H ATOM 68 HA GLU A 4 0.546 -1.292 5.215 1.00 1.00 H ATOM 69 HB2 GLU A 4 0.072 1.623 5.871 1.00 1.00 H ATOM 70 HB3 GLU A 4 -0.518 0.836 4.406 1.00 1.00 H ATOM 71 HG2 GLU A 4 -1.784 -0.776 5.751 1.00 1.00 H ATOM 72 HG3 GLU A 4 -1.153 -0.059 7.232 1.00 1.00 H ATOM 73 N ASN A 5 2.268 -0.706 3.542 1.00 1.00 N ATOM 74 CA ASN A 5 3.312 -0.415 2.558 1.00 1.00 C ATOM 75 C ASN A 5 2.702 0.270 1.324 1.00 1.00 C ATOM 76 O ASN A 5 1.531 0.624 1.340 1.00 1.00 O ATOM 77 CB ASN A 5 4.027 -1.717 2.183 1.00 1.00 C ATOM 78 CG ASN A 5 4.805 -2.252 3.384 1.00 1.00 C ATOM 79 OD1 ASN A 5 5.100 -3.446 3.447 1.00 1.00 O ATOM 80 ND2 ASN A 5 5.160 -1.442 4.346 1.00 1.00 N ATOM 81 H ASN A 5 1.733 -1.522 3.443 1.00 1.00 H ATOM 82 HA ASN A 5 4.035 0.260 2.994 1.00 1.00 H ATOM 83 HB2 ASN A 5 3.298 -2.453 1.882 1.00 1.00 H ATOM 84 HB3 ASN A 5 4.712 -1.530 1.375 1.00 1.00 H ATOM 85 HD21 ASN A 5 4.928 -0.494 4.299 1.00 1.00 H ATOM 86 HD22 ASN A 5 5.659 -1.787 5.115 1.00 1.00 H ATOM 87 N LYS A 6 3.517 0.502 0.285 1.00 1.00 N ATOM 88 CA LYS A 6 3.065 1.207 -0.934 1.00 1.00 C ATOM 89 C LYS A 6 2.670 0.302 -2.135 1.00 1.00 C ATOM 90 O LYS A 6 2.027 0.788 -3.062 1.00 1.00 O ATOM 91 CB LYS A 6 4.181 2.145 -1.381 1.00 1.00 C ATOM 92 CG LYS A 6 4.802 2.815 -0.147 1.00 1.00 C ATOM 93 CD LYS A 6 5.477 4.121 -0.553 1.00 1.00 C ATOM 94 CE LYS A 6 6.637 3.828 -1.504 1.00 1.00 C ATOM 95 NZ LYS A 6 7.398 5.083 -1.766 1.00 1.00 N ATOM 96 H LYS A 6 4.458 0.235 0.351 1.00 1.00 H ATOM 97 HA LYS A 6 2.214 1.820 -0.680 1.00 1.00 H ATOM 98 HB2 LYS A 6 4.938 1.576 -1.905 1.00 1.00 H ATOM 99 HB3 LYS A 6 3.774 2.897 -2.042 1.00 1.00 H ATOM 100 HG2 LYS A 6 4.032 3.026 0.583 1.00 1.00 H ATOM 101 HG3 LYS A 6 5.537 2.156 0.289 1.00 1.00 H ATOM 102 HD2 LYS A 6 4.753 4.754 -1.043 1.00 1.00 H ATOM 103 HD3 LYS A 6 5.851 4.617 0.328 1.00 1.00 H ATOM 104 HE2 LYS A 6 7.295 3.097 -1.056 1.00 1.00 H ATOM 105 HE3 LYS A 6 6.251 3.440 -2.435 1.00 1.00 H ATOM 106 HZ1 LYS A 6 6.755 5.897 -1.706 1.00 1.00 H ATOM 107 HZ2 LYS A 6 7.816 5.042 -2.716 1.00 1.00 H ATOM 108 HZ3 LYS A 6 8.154 5.183 -1.058 1.00 1.00 H ATOM 109 N PRO A 7 3.034 -0.961 -2.162 1.00 1.00 N ATOM 110 CA PRO A 7 2.708 -1.889 -3.278 1.00 1.00 C ATOM 111 C PRO A 7 1.385 -2.581 -3.030 1.00 1.00 C ATOM 112 O PRO A 7 0.890 -3.346 -3.859 1.00 1.00 O ATOM 113 CB PRO A 7 3.854 -2.868 -3.240 1.00 1.00 C ATOM 114 CG PRO A 7 4.155 -3.010 -1.784 1.00 1.00 C ATOM 115 CD PRO A 7 3.771 -1.663 -1.138 1.00 1.00 C ATOM 116 HA PRO A 7 2.697 -1.367 -4.220 1.00 1.00 H ATOM 117 HB2 PRO A 7 3.556 -3.812 -3.673 1.00 1.00 H ATOM 118 HB3 PRO A 7 4.703 -2.458 -3.759 1.00 1.00 H ATOM 119 HG2 PRO A 7 3.565 -3.815 -1.360 1.00 1.00 H ATOM 120 HG3 PRO A 7 5.208 -3.203 -1.633 1.00 1.00 H ATOM 121 HD2 PRO A 7 3.119 -1.810 -0.292 1.00 1.00 H ATOM 122 HD3 PRO A 7 4.648 -1.107 -0.874 1.00 1.00 H ATOM 123 N ARG A 8 0.790 -2.231 -1.896 1.00 1.00 N ATOM 124 CA ARG A 8 -0.520 -2.730 -1.525 1.00 1.00 C ATOM 125 C ARG A 8 -1.514 -1.626 -1.836 1.00 1.00 C ATOM 126 O ARG A 8 -2.619 -1.873 -2.321 1.00 1.00 O ATOM 127 CB ARG A 8 -0.553 -3.100 -0.032 1.00 1.00 C ATOM 128 CG ARG A 8 -0.341 -1.855 0.836 1.00 1.00 C ATOM 129 CD ARG A 8 -0.337 -2.266 2.310 1.00 1.00 C ATOM 130 NE ARG A 8 0.823 -3.100 2.601 1.00 1.00 N ATOM 131 CZ ARG A 8 0.916 -3.763 3.748 1.00 1.00 C ATOM 132 NH1 ARG A 8 -0.048 -3.682 4.625 1.00 1.00 N ATOM 133 NH2 ARG A 8 1.964 -4.500 3.997 1.00 1.00 N ATOM 134 H ARG A 8 1.228 -1.569 -1.318 1.00 1.00 H ATOM 135 HA ARG A 8 -0.762 -3.602 -2.115 1.00 1.00 H ATOM 136 HB2 ARG A 8 -1.509 -3.541 0.205 1.00 1.00 H ATOM 137 HB3 ARG A 8 0.230 -3.812 0.174 1.00 1.00 H ATOM 138 HG2 ARG A 8 0.601 -1.393 0.585 1.00 1.00 H ATOM 139 HG3 ARG A 8 -1.143 -1.153 0.672 1.00 1.00 H ATOM 140 HD2 ARG A 8 -0.304 -1.382 2.928 1.00 1.00 H ATOM 141 HD3 ARG A 8 -1.240 -2.818 2.527 1.00 1.00 H ATOM 142 HE ARG A 8 1.546 -3.168 1.943 1.00 1.00 H ATOM 143 HH11 ARG A 8 -0.852 -3.119 4.432 1.00 1.00 H ATOM 144 HH12 ARG A 8 0.017 -4.182 5.488 1.00 1.00 H ATOM 145 HH21 ARG A 8 2.700 -4.566 3.323 1.00 1.00 H ATOM 146 HH22 ARG A 8 2.030 -4.998 4.862 1.00 1.00 H ATOM 147 N ARG A 9 -1.077 -0.387 -1.576 1.00 1.00 N ATOM 148 CA ARG A 9 -1.879 0.803 -1.843 1.00 1.00 C ATOM 149 C ARG A 9 -1.163 1.783 -2.792 1.00 1.00 C ATOM 150 O ARG A 9 -1.189 2.993 -2.570 1.00 1.00 O ATOM 151 CB ARG A 9 -2.180 1.490 -0.519 1.00 1.00 C ATOM 152 CG ARG A 9 -0.872 1.983 0.113 1.00 1.00 C ATOM 153 CD ARG A 9 -1.039 2.149 1.630 1.00 1.00 C ATOM 154 NE ARG A 9 -1.930 3.271 1.921 1.00 1.00 N ATOM 155 CZ ARG A 9 -3.243 3.103 2.079 1.00 1.00 C ATOM 156 NH1 ARG A 9 -3.773 1.913 1.991 1.00 1.00 N ATOM 157 NH2 ARG A 9 -4.003 4.134 2.330 1.00 1.00 N ATOM 158 H ARG A 9 -0.174 -0.274 -1.213 1.00 1.00 H ATOM 159 HA ARG A 9 -2.803 0.504 -2.294 1.00 1.00 H ATOM 160 HB2 ARG A 9 -2.840 2.324 -0.688 1.00 1.00 H ATOM 161 HB3 ARG A 9 -2.651 0.778 0.137 1.00 1.00 H ATOM 162 HG2 ARG A 9 -0.090 1.267 -0.087 1.00 1.00 H ATOM 163 HG3 ARG A 9 -0.602 2.934 -0.318 1.00 1.00 H ATOM 164 HD2 ARG A 9 -1.444 1.242 2.053 1.00 1.00 H ATOM 165 HD3 ARG A 9 -0.072 2.339 2.072 1.00 1.00 H ATOM 166 HE ARG A 9 -1.552 4.171 2.003 1.00 1.00 H ATOM 167 HH11 ARG A 9 -3.196 1.119 1.806 1.00 1.00 H ATOM 168 HH12 ARG A 9 -4.759 1.795 2.111 1.00 1.00 H ATOM 169 HH21 ARG A 9 -3.601 5.046 2.405 1.00 1.00 H ATOM 170 HH22 ARG A 9 -4.989 4.013 2.446 1.00 1.00 H ATOM 171 N PRO A 10 -0.516 1.297 -3.820 1.00 1.00 N ATOM 172 CA PRO A 10 0.234 2.151 -4.785 1.00 1.00 C ATOM 173 C PRO A 10 -0.687 3.097 -5.560 1.00 1.00 C ATOM 174 O PRO A 10 -1.888 2.853 -5.679 1.00 1.00 O ATOM 175 CB PRO A 10 0.945 1.142 -5.711 1.00 1.00 C ATOM 176 CG PRO A 10 0.170 -0.128 -5.575 1.00 1.00 C ATOM 177 CD PRO A 10 -0.429 -0.116 -4.170 1.00 1.00 C ATOM 178 HA PRO A 10 0.977 2.722 -4.248 1.00 1.00 H ATOM 179 HB2 PRO A 10 0.929 1.489 -6.737 1.00 1.00 H ATOM 180 HB3 PRO A 10 1.968 0.983 -5.388 1.00 1.00 H ATOM 181 HG2 PRO A 10 -0.615 -0.169 -6.316 1.00 1.00 H ATOM 182 HG3 PRO A 10 0.825 -0.983 -5.681 1.00 1.00 H ATOM 183 HD2 PRO A 10 -1.406 -0.571 -4.167 1.00 1.00 H ATOM 184 HD3 PRO A 10 0.223 -0.604 -3.486 1.00 1.00 H ATOM 185 N TYR A 11 -0.112 4.186 -6.062 1.00 1.00 N ATOM 186 CA TYR A 11 -0.875 5.190 -6.803 1.00 1.00 C ATOM 187 C TYR A 11 -1.626 4.585 -7.990 1.00 1.00 C ATOM 188 O TYR A 11 -2.282 5.306 -8.742 1.00 1.00 O ATOM 189 CB TYR A 11 0.066 6.287 -7.305 1.00 1.00 C ATOM 190 CG TYR A 11 -0.735 7.348 -8.023 1.00 1.00 C ATOM 191 CD1 TYR A 11 -1.471 8.281 -7.285 1.00 1.00 C ATOM 192 CD2 TYR A 11 -0.739 7.400 -9.423 1.00 1.00 C ATOM 193 CE1 TYR A 11 -2.211 9.269 -7.946 1.00 1.00 C ATOM 194 CE2 TYR A 11 -1.482 8.386 -10.083 1.00 1.00 C ATOM 195 CZ TYR A 11 -2.217 9.321 -9.344 1.00 1.00 C ATOM 196 OH TYR A 11 -2.945 10.297 -9.993 1.00 1.00 O ATOM 197 H TYR A 11 0.847 4.328 -5.917 1.00 1.00 H ATOM 198 HA TYR A 11 -1.592 5.637 -6.134 1.00 1.00 H ATOM 199 HB2 TYR A 11 0.579 6.730 -6.464 1.00 1.00 H ATOM 200 HB3 TYR A 11 0.790 5.860 -7.983 1.00 1.00 H ATOM 201 HD1 TYR A 11 -1.468 8.240 -6.206 1.00 1.00 H ATOM 202 HD2 TYR A 11 -0.171 6.679 -9.994 1.00 1.00 H ATOM 203 HE1 TYR A 11 -2.779 9.988 -7.374 1.00 1.00 H ATOM 204 HE2 TYR A 11 -1.487 8.427 -11.162 1.00 1.00 H ATOM 205 HH TYR A 11 -2.460 11.122 -9.926 1.00 1.00 H ATOM 206 N ILE A 12 -1.541 3.269 -8.162 1.00 1.00 N ATOM 207 CA ILE A 12 -2.236 2.619 -9.269 1.00 1.00 C ATOM 208 C ILE A 12 -3.743 2.812 -9.119 1.00 1.00 C ATOM 209 O ILE A 12 -4.487 2.781 -10.099 1.00 1.00 O ATOM 210 CB ILE A 12 -1.903 1.122 -9.304 1.00 1.00 C ATOM 211 CG1 ILE A 12 -2.408 0.513 -10.615 1.00 1.00 C ATOM 212 CG2 ILE A 12 -2.579 0.412 -8.128 1.00 1.00 C ATOM 213 CD1 ILE A 12 -1.867 -0.910 -10.755 1.00 1.00 C ATOM 214 H ILE A 12 -1.011 2.732 -7.541 1.00 1.00 H ATOM 215 HA ILE A 12 -1.916 3.073 -10.195 1.00 1.00 H ATOM 216 HB ILE A 12 -0.833 0.991 -9.234 1.00 1.00 H ATOM 217 HG12 ILE A 12 -3.488 0.492 -10.610 1.00 1.00 H ATOM 218 HG13 ILE A 12 -2.062 1.109 -11.448 1.00 1.00 H ATOM 219 HG21 ILE A 12 -3.640 0.332 -8.316 1.00 1.00 H ATOM 220 HG22 ILE A 12 -2.417 0.979 -7.225 1.00 1.00 H ATOM 221 HG23 ILE A 12 -2.160 -0.577 -8.015 1.00 1.00 H ATOM 222 HD11 ILE A 12 -2.193 -1.331 -11.695 1.00 1.00 H ATOM 223 HD12 ILE A 12 -2.238 -1.517 -9.942 1.00 1.00 H ATOM 224 HD13 ILE A 12 -0.788 -0.891 -10.725 1.00 1.00 H ATOM 225 N LEU A 13 -4.177 3.006 -7.878 1.00 1.00 N ATOM 226 CA LEU A 13 -5.592 3.199 -7.586 1.00 1.00 C ATOM 227 C LEU A 13 -6.019 4.619 -7.944 1.00 1.00 C ATOM 228 O LEU A 13 -7.204 4.828 -8.147 1.00 1.00 O ATOM 229 CB LEU A 13 -5.844 2.959 -6.096 1.00 1.00 C ATOM 230 CG LEU A 13 -5.384 1.549 -5.702 1.00 1.00 C ATOM 231 CD1 LEU A 13 -5.522 1.386 -4.185 1.00 1.00 C ATOM 232 CD2 LEU A 13 -6.246 0.491 -6.414 1.00 1.00 C ATOM 233 OXT LEU A 13 -5.153 5.478 -8.010 1.00 1.00 O ATOM 234 H LEU A 13 -3.531 3.015 -7.141 1.00 1.00 H ATOM 235 HA LEU A 13 -6.177 2.499 -8.161 1.00 1.00 H ATOM 236 HB2 LEU A 13 -5.293 3.689 -5.521 1.00 1.00 H ATOM 237 HB3 LEU A 13 -6.899 3.063 -5.889 1.00 1.00 H ATOM 238 HG LEU A 13 -4.347 1.420 -5.982 1.00 1.00 H ATOM 239 HD11 LEU A 13 -6.566 1.415 -3.912 1.00 1.00 H ATOM 240 HD12 LEU A 13 -4.996 2.189 -3.689 1.00 1.00 H ATOM 241 HD13 LEU A 13 -5.097 0.439 -3.885 1.00 1.00 H ATOM 242 HD21 LEU A 13 -6.211 -0.438 -5.865 1.00 1.00 H ATOM 243 HD22 LEU A 13 -5.865 0.328 -7.412 1.00 1.00 H ATOM 244 HD23 LEU A 13 -7.270 0.832 -6.473 1.00 1.00 H