ATOM 1 C 2OP A 1 29.639 -9.816 -5.859 1.00 0.00 A ATOM 2 CA 2OP A 1 30.327 -9.720 -7.212 1.00 0.00 A ATOM 3 CB 2OP A 1 31.642 -10.478 -7.196 1.00 0.00 A ATOM 4 HA 2OP A 1 29.688 -10.150 -7.967 1.00 0.00 A ATOM 5 HB1 2OP A 1 31.851 -10.815 -6.185 1.00 0.00 A ATOM 6 HB2 2OP A 1 32.436 -9.825 -7.528 1.00 0.00 A ATOM 7 HB3 2OP A 1 31.577 -11.330 -7.855 1.00 0.00 A ATOM 8 HHN 2OP A 1 30.285 -7.802 -6.766 1.00 0.00 A ATOM 9 O 2OP A 1 29.511 -8.819 -5.147 1.00 0.00 A ATOM 10 OHN 2OP A 1 30.564 -8.342 -7.518 1.00 0.00 A ATOM 11 C ALA A 2 29.409 -12.209 -3.412 1.00 0.00 A ATOM 12 CA ALA A 2 28.561 -11.260 -4.238 1.00 0.00 A ATOM 13 CB ALA A 2 27.167 -11.831 -4.446 1.00 0.00 A ATOM 14 HN ALA A 2 29.309 -11.763 -6.151 1.00 0.00 A ATOM 15 HA ALA A 2 28.469 -10.320 -3.720 1.00 0.00 A ATOM 16 HB1 ALA A 2 26.582 -11.145 -5.041 1.00 0.00 A ATOM 17 HB2 ALA A 2 27.241 -12.781 -4.958 1.00 0.00 A ATOM 18 HB3 ALA A 2 26.690 -11.973 -3.491 1.00 0.00 A ATOM 19 N ALA A 2 29.196 -11.011 -5.519 1.00 0.00 A ATOM 20 O ALA A 2 29.897 -13.222 -3.913 1.00 0.00 A ATOM 21 C DHA A 3 29.819 -13.933 -0.715 1.00 0.00 A ATOM 22 CA DHA A 3 30.372 -12.662 -1.342 1.00 0.00 A ATOM 23 CB DHA A 3 31.647 -12.314 -1.123 1.00 0.00 A ATOM 24 H DHA A 3 29.129 -11.070 -1.822 1.00 0.00 A ATOM 25 HB1 DHA A 3 32.049 -11.416 -1.565 1.00 0.00 A ATOM 26 HB2 DHA A 3 32.085 -12.459 -0.141 1.00 0.00 A ATOM 27 N DHA A 3 29.588 -11.877 -2.137 1.00 0.00 A ATOM 28 O DHA A 3 29.309 -14.817 -1.411 1.00 0.00 A ATOM 29 C ILE A 4 28.170 -14.994 2.036 1.00 0.00 A ATOM 30 CA ILE A 4 29.492 -15.213 1.310 1.00 0.00 A ATOM 31 CB ILE A 4 30.569 -15.643 2.325 1.00 0.00 A ATOM 32 CD1 ILE A 4 33.076 -16.018 2.589 1.00 0.00 A ATOM 33 CG1 ILE A 4 31.931 -15.758 1.637 1.00 0.00 A ATOM 34 CG2 ILE A 4 30.187 -16.965 2.984 1.00 0.00 A ATOM 35 HN ILE A 4 30.239 -13.242 1.106 1.00 0.00 A ATOM 36 HA ILE A 4 29.371 -16.007 0.591 1.00 0.00 A ATOM 37 HB ILE A 4 30.627 -14.891 3.103 1.00 0.00 A ATOM 38 HD11 ILE A 4 33.138 -15.208 3.301 1.00 0.00 A ATOM 39 HD12 ILE A 4 32.907 -16.949 3.115 1.00 0.00 A ATOM 40 HD13 ILE A 4 34.000 -16.080 2.033 1.00 0.00 A ATOM 41 HG12 ILE A 4 31.901 -16.570 0.931 1.00 0.00 A ATOM 42 HG11 ILE A 4 32.137 -14.836 1.114 1.00 0.00 A ATOM 43 HG21 ILE A 4 30.065 -17.719 2.217 1.00 0.00 A ATOM 44 HG22 ILE A 4 30.963 -17.268 3.665 1.00 0.00 A ATOM 45 HG23 ILE A 4 29.258 -16.843 3.517 1.00 0.00 A ATOM 46 N ILE A 4 29.899 -14.015 0.600 1.00 0.00 A ATOM 47 O ILE A 4 28.139 -14.421 3.122 1.00 0.00 A ATOM 48 C VAL A 5 25.247 -13.940 2.164 1.00 0.00 A ATOM 49 CA VAL A 5 25.744 -15.382 1.985 1.00 0.00 A ATOM 50 CB VAL A 5 25.684 -16.119 3.352 1.00 0.00 A ATOM 51 CG1 VAL A 5 24.271 -16.119 3.906 1.00 0.00 A ATOM 52 CG2 VAL A 5 26.192 -17.547 3.213 1.00 0.00 A ATOM 53 HN VAL A 5 27.189 -15.836 0.505 1.00 0.00 A ATOM 54 HA VAL A 5 25.073 -15.887 1.305 1.00 0.00 A ATOM 55 HB VAL A 5 26.320 -15.596 4.045 1.00 0.00 A ATOM 56 HG11 VAL A 5 23.610 -16.615 3.211 1.00 0.00 A ATOM 57 HG12 VAL A 5 24.261 -16.645 4.851 1.00 0.00 A ATOM 58 HG13 VAL A 5 23.942 -15.102 4.054 1.00 0.00 A ATOM 59 HG21 VAL A 5 25.582 -18.080 2.502 1.00 0.00 A ATOM 60 HG22 VAL A 5 27.217 -17.535 2.880 1.00 0.00 A ATOM 61 HG23 VAL A 5 26.135 -18.038 4.180 1.00 0.00 A ATOM 62 N VAL A 5 27.085 -15.440 1.402 1.00 0.00 A ATOM 63 O VAL A 5 25.806 -13.150 2.927 1.00 0.00 A ATOM 64 C LYS A 6 22.449 -12.336 2.621 1.00 0.00 A ATOM 65 CA LYS A 6 23.553 -12.294 1.573 1.00 0.00 A ATOM 66 CB LYS A 6 22.980 -11.820 0.238 1.00 0.00 A ATOM 67 CD LYS A 6 23.402 -10.750 -1.988 1.00 0.00 A ATOM 68 CE LYS A 6 24.448 -10.162 -2.918 1.00 0.00 A ATOM 69 CG LYS A 6 24.037 -11.382 -0.759 1.00 0.00 A ATOM 70 HN LYS A 6 23.778 -14.271 0.842 1.00 0.00 A ATOM 71 HA LYS A 6 24.312 -11.599 1.904 1.00 0.00 A ATOM 72 HB2 LYS A 6 22.412 -12.625 -0.195 1.00 0.00 A ATOM 73 HB1 LYS A 6 22.321 -10.984 0.418 1.00 0.00 A ATOM 74 HD2 LYS A 6 22.843 -11.505 -2.513 1.00 0.00 A ATOM 75 HD1 LYS A 6 22.735 -9.961 -1.667 1.00 0.00 A ATOM 76 HE2 LYS A 6 25.115 -10.951 -3.234 1.00 0.00 A ATOM 77 HE1 LYS A 6 23.948 -9.747 -3.783 1.00 0.00 A ATOM 78 HG2 LYS A 6 24.689 -10.659 -0.292 1.00 0.00 A ATOM 79 HG1 LYS A 6 24.611 -12.244 -1.062 1.00 0.00 A ATOM 80 HZ1 LYS A 6 24.610 -8.338 -1.916 1.00 0.00 A ATOM 81 HZ2 LYS A 6 25.772 -9.482 -1.449 1.00 0.00 A ATOM 82 HZ3 LYS A 6 25.920 -8.675 -2.933 1.00 0.00 A ATOM 83 N LYS A 6 24.177 -13.605 1.450 1.00 0.00 A ATOM 84 NZ LYS A 6 25.241 -9.092 -2.257 1.00 0.00 A ATOM 85 O LYS A 6 21.647 -11.406 2.743 1.00 0.00 A ATOM 86 C DBU A 7 20.074 -13.998 4.040 1.00 0.00 A ATOM 87 CA DBU A 7 21.488 -13.549 4.366 1.00 0.00 A ATOM 88 CB DBU A 7 21.815 -13.283 5.648 1.00 0.00 A ATOM 89 CG DBU A 7 23.215 -12.847 5.967 1.00 0.00 A ATOM 90 H1 DBU A 7 23.089 -14.111 3.183 1.00 0.00 A ATOM 91 HB1 DBU A 7 21.054 -13.320 6.411 1.00 0.00 A ATOM 92 HG1 DBU A 7 23.238 -12.395 6.941 1.00 0.00 A ATOM 93 HG2 DBU A 7 23.546 -12.130 5.228 1.00 0.00 A ATOM 94 HG3 DBU A 7 23.871 -13.703 5.963 1.00 0.00 A ATOM 95 N DBU A 7 22.423 -13.425 3.377 1.00 0.00 A ATOM 96 O DBU A 7 19.687 -15.136 4.326 1.00 0.00 A ATOM 97 C DBU A 8 17.010 -13.410 4.282 1.00 0.00 A ATOM 98 CA DBU A 8 18.013 -13.404 3.142 1.00 0.00 A ATOM 99 CB DBU A 8 17.612 -13.680 1.891 1.00 0.00 A ATOM 100 CG DBU A 8 18.623 -13.664 0.782 1.00 0.00 A ATOM 101 H1 DBU A 8 19.745 -12.260 3.162 1.00 0.00 A ATOM 102 HB1 DBU A 8 16.576 -13.916 1.693 1.00 0.00 A ATOM 103 HG1 DBU A 8 18.440 -12.820 0.138 1.00 0.00 A ATOM 104 HG2 DBU A 8 18.541 -14.581 0.215 1.00 0.00 A ATOM 105 HG3 DBU A 8 19.614 -13.580 1.199 1.00 0.00 A ATOM 106 N DBU A 8 19.319 -13.112 3.401 1.00 0.00 A ATOM 107 O DBU A 8 16.768 -14.450 4.901 1.00 0.00 A ATOM 108 C ILE A 9 14.373 -13.054 5.569 1.00 0.00 A ATOM 109 CA ILE A 9 15.534 -12.075 5.687 1.00 0.00 A ATOM 110 CB ILE A 9 14.988 -10.634 5.756 1.00 0.00 A ATOM 111 CD1 ILE A 9 15.714 -8.187 5.871 1.00 0.00 A ATOM 112 CG1 ILE A 9 16.146 -9.639 5.883 1.00 0.00 A ATOM 113 CG2 ILE A 9 14.020 -10.477 6.918 1.00 0.00 A ATOM 114 HN ILE A 9 16.673 -11.459 4.011 1.00 0.00 A ATOM 115 HA ILE A 9 16.075 -12.277 6.598 1.00 0.00 A ATOM 116 HB ILE A 9 14.451 -10.434 4.838 1.00 0.00 A ATOM 117 HD11 ILE A 9 15.028 -8.008 6.688 1.00 0.00 A ATOM 118 HD12 ILE A 9 16.578 -7.553 5.982 1.00 0.00 A ATOM 119 HD13 ILE A 9 15.224 -7.964 4.934 1.00 0.00 A ATOM 120 HG12 ILE A 9 16.662 -9.821 6.809 1.00 0.00 A ATOM 121 HG11 ILE A 9 16.832 -9.788 5.064 1.00 0.00 A ATOM 122 HG21 ILE A 9 14.527 -10.713 7.843 1.00 0.00 A ATOM 123 HG22 ILE A 9 13.662 -9.460 6.953 1.00 0.00 A ATOM 124 HG23 ILE A 9 13.184 -11.149 6.786 1.00 0.00 A ATOM 125 N ILE A 9 16.459 -12.240 4.570 1.00 0.00 A ATOM 126 O ILE A 9 13.612 -13.015 4.605 1.00 0.00 A ATOM 127 C LYS A 10 11.898 -14.306 7.052 1.00 0.00 A ATOM 128 CA LYS A 10 13.196 -14.931 6.558 1.00 0.00 A ATOM 129 CB LYS A 10 13.590 -16.123 7.434 1.00 0.00 A ATOM 130 CD LYS A 10 15.221 -17.994 7.856 1.00 0.00 A ATOM 131 CE LYS A 10 16.574 -18.588 7.481 1.00 0.00 A ATOM 132 CG LYS A 10 14.903 -16.769 7.013 1.00 0.00 A ATOM 133 HN LYS A 10 14.885 -13.900 7.305 1.00 0.00 A ATOM 134 HA LYS A 10 13.057 -15.269 5.543 1.00 0.00 A ATOM 135 HB2 LYS A 10 13.691 -15.788 8.459 1.00 0.00 A ATOM 136 HB1 LYS A 10 12.812 -16.870 7.382 1.00 0.00 A ATOM 137 HD2 LYS A 10 15.234 -17.711 8.895 1.00 0.00 A ATOM 138 HD1 LYS A 10 14.454 -18.737 7.691 1.00 0.00 A ATOM 139 HE2 LYS A 10 17.340 -17.853 7.674 1.00 0.00 A ATOM 140 HE1 LYS A 10 16.750 -19.456 8.102 1.00 0.00 A ATOM 141 HG2 LYS A 10 14.832 -17.064 5.977 1.00 0.00 A ATOM 142 HG1 LYS A 10 15.698 -16.047 7.135 1.00 0.00 A ATOM 143 HZ1 LYS A 10 15.849 -19.627 5.819 1.00 0.00 A ATOM 144 HZ2 LYS A 10 16.593 -18.151 5.433 1.00 0.00 A ATOM 145 HZ3 LYS A 10 17.538 -19.491 5.864 1.00 0.00 A ATOM 146 N LYS A 10 14.250 -13.932 6.554 1.00 0.00 A ATOM 147 NZ LYS A 10 16.644 -18.991 6.055 1.00 0.00 A ATOM 148 O LYS A 10 11.923 -13.303 7.768 1.00 0.00 A ATOM 149 C ALA A 11 9.163 -13.070 6.265 1.00 0.00 A ATOM 150 CA ALA A 11 9.442 -14.398 6.975 1.00 0.00 A ATOM 151 CB ALA A 11 9.259 -14.256 8.478 1.00 0.00 A ATOM 152 HN ALA A 11 10.851 -15.733 6.124 1.00 0.00 A ATOM 153 HA ALA A 11 8.725 -15.128 6.624 1.00 0.00 A ATOM 154 HB1 ALA A 11 9.943 -13.509 8.854 1.00 0.00 A ATOM 155 HB2 ALA A 11 9.458 -15.202 8.958 1.00 0.00 A ATOM 156 HB3 ALA A 11 8.242 -13.951 8.689 1.00 0.00 A ATOM 157 N ALA A 11 10.776 -14.905 6.649 1.00 0.00 A ATOM 158 O ALA A 11 10.051 -12.476 5.651 1.00 0.00 A ATOM 159 C DAL A 12 7.254 -11.547 4.225 1.00 0.00 A ATOM 160 CA DAL A 12 7.526 -11.368 5.718 1.00 0.00 A ATOM 161 CB DAL A 12 6.281 -10.817 6.406 1.00 0.00 A ATOM 162 H DAL A 12 7.242 -13.153 6.811 1.00 0.00 A ATOM 163 HA DAL A 12 8.336 -10.667 5.847 1.00 0.00 A ATOM 164 HB1 DAL A 12 6.095 -9.818 6.043 1.00 0.00 A ATOM 165 HB2 DAL A 12 6.458 -10.778 7.476 1.00 0.00 A ATOM 166 N DAL A 12 7.920 -12.624 6.335 1.00 0.00 A ATOM 167 O DAL A 12 7.308 -10.593 3.454 1.00 0.00 A ATOM 168 C LYS A 13 5.184 -13.626 2.396 1.00 0.00 A ATOM 169 CA LYS A 13 6.597 -13.069 2.450 1.00 0.00 A ATOM 170 CB LYS A 13 7.562 -14.071 1.803 1.00 0.00 A ATOM 171 CD LYS A 13 9.820 -14.221 2.888 1.00 0.00 A ATOM 172 CE LYS A 13 11.268 -13.769 2.835 1.00 0.00 A ATOM 173 CG LYS A 13 9.006 -13.609 1.758 1.00 0.00 A ATOM 174 HN LYS A 13 6.993 -13.514 4.487 1.00 0.00 A ATOM 175 HA LYS A 13 6.626 -12.140 1.900 1.00 0.00 A ATOM 176 HB2 LYS A 13 7.526 -14.997 2.360 1.00 0.00 A ATOM 177 HB1 LYS A 13 7.236 -14.259 0.785 1.00 0.00 A ATOM 178 HD2 LYS A 13 9.392 -13.918 3.832 1.00 0.00 A ATOM 179 HD1 LYS A 13 9.781 -15.297 2.798 1.00 0.00 A ATOM 180 HE2 LYS A 13 11.835 -14.339 3.554 1.00 0.00 A ATOM 181 HE1 LYS A 13 11.657 -13.956 1.842 1.00 0.00 A ATOM 182 HG2 LYS A 13 9.440 -13.903 0.814 1.00 0.00 A ATOM 183 HG1 LYS A 13 9.035 -12.532 1.850 1.00 0.00 A ATOM 184 HZ1 LYS A 13 10.814 -11.750 2.512 1.00 0.00 A ATOM 185 HZ2 LYS A 13 11.120 -12.141 4.125 1.00 0.00 A ATOM 186 HZ3 LYS A 13 12.407 -12.028 3.031 1.00 0.00 A ATOM 187 N LYS A 13 6.966 -12.780 3.831 1.00 0.00 A ATOM 188 NZ LYS A 13 11.410 -12.322 3.148 1.00 0.00 A ATOM 189 O LYS A 13 4.416 -13.318 1.478 1.00 0.00 A ATOM 190 C LYS A 14 2.440 -14.145 3.818 1.00 0.00 A ATOM 191 CA LYS A 14 3.556 -15.107 3.428 1.00 0.00 A ATOM 192 CB LYS A 14 3.610 -16.289 4.404 1.00 0.00 A ATOM 193 CD LYS A 14 2.369 -17.959 2.996 1.00 0.00 A ATOM 194 CE LYS A 14 1.306 -19.042 2.998 1.00 0.00 A ATOM 195 CG LYS A 14 2.415 -17.227 4.324 1.00 0.00 A ATOM 196 HN LYS A 14 5.463 -14.552 4.142 1.00 0.00 A ATOM 197 HA LYS A 14 3.359 -15.483 2.430 1.00 0.00 A ATOM 198 HB2 LYS A 14 4.501 -16.862 4.200 1.00 0.00 A ATOM 199 HB1 LYS A 14 3.667 -15.900 5.405 1.00 0.00 A ATOM 200 HD2 LYS A 14 2.145 -17.253 2.205 1.00 0.00 A ATOM 201 HD1 LYS A 14 3.332 -18.414 2.811 1.00 0.00 A ATOM 202 HE2 LYS A 14 0.348 -18.587 3.208 1.00 0.00 A ATOM 203 HE1 LYS A 14 1.281 -19.509 2.027 1.00 0.00 A ATOM 204 HG2 LYS A 14 2.488 -17.956 5.113 1.00 0.00 A ATOM 205 HG1 LYS A 14 1.506 -16.655 4.439 1.00 0.00 A ATOM 206 HZ1 LYS A 14 1.673 -19.642 4.971 1.00 0.00 A ATOM 207 HZ2 LYS A 14 0.803 -20.773 4.053 1.00 0.00 A ATOM 208 HZ3 LYS A 14 2.469 -20.583 3.808 1.00 0.00 A ATOM 209 N LYS A 14 4.837 -14.423 3.395 1.00 0.00 A ATOM 210 NZ LYS A 14 1.582 -20.081 4.025 1.00 0.00 A ATOM 211 O LYS A 14 2.084 -14.036 4.989 1.00 0.00 A ATOM 212 C LEU A 15 1.121 -11.334 3.923 1.00 0.00 A ATOM 213 CA LEU A 15 0.797 -12.506 2.996 1.00 0.00 A ATOM 214 CB LEU A 15 -0.425 -13.270 3.513 1.00 0.00 A ATOM 215 CD1 LEU A 15 -2.098 -15.119 3.260 1.00 0.00 A ATOM 216 CD2 LEU A 15 -1.331 -13.850 1.245 1.00 0.00 A ATOM 217 CG LEU A 15 -0.929 -14.397 2.612 1.00 0.00 A ATOM 218 HN LEU A 15 2.360 -13.477 1.943 1.00 0.00 A ATOM 219 HA LEU A 15 0.559 -12.107 2.019 1.00 0.00 A ATOM 220 HB2 LEU A 15 -0.172 -13.696 4.480 1.00 0.00 A ATOM 221 HB1 LEU A 15 -1.231 -12.566 3.659 1.00 0.00 A ATOM 222 HD11 LEU A 15 -1.785 -15.534 4.202 1.00 0.00 A ATOM 223 HD12 LEU A 15 -2.909 -14.422 3.417 1.00 0.00 A ATOM 224 HD13 LEU A 15 -2.434 -15.916 2.605 1.00 0.00 A ATOM 225 HD21 LEU A 15 -2.106 -13.110 1.369 1.00 0.00 A ATOM 226 HD22 LEU A 15 -0.472 -13.398 0.775 1.00 0.00 A ATOM 227 HD23 LEU A 15 -1.701 -14.657 0.631 1.00 0.00 A ATOM 228 HG LEU A 15 -0.135 -15.115 2.462 1.00 0.00 A ATOM 229 N LEU A 15 1.937 -13.410 2.828 1.00 0.00 A ATOM 230 O LEU A 15 0.227 -10.583 4.312 1.00 0.00 A ATOM 231 C CYS A 16 3.789 -9.140 4.468 1.00 0.00 A ATOM 232 CA CYS A 16 2.805 -10.085 5.151 1.00 0.00 A ATOM 233 CB CYS A 16 3.425 -10.673 6.419 1.00 0.00 A ATOM 234 HN CYS A 16 3.068 -11.785 3.913 1.00 0.00 A ATOM 235 HA CYS A 16 1.920 -9.526 5.424 1.00 0.00 A ATOM 236 HB2 CYS A 16 3.784 -9.864 7.036 1.00 0.00 A ATOM 237 HB1 CYS A 16 2.660 -11.209 6.958 1.00 0.00 A ATOM 238 N CYS A 16 2.394 -11.161 4.253 1.00 0.00 A ATOM 239 O CYS A 16 4.606 -8.493 5.117 1.00 0.00 A ATOM 240 SG CYS A 16 4.798 -11.804 6.120 1.00 0.00 A ATOM 241 C ARG A 17 4.160 -6.723 2.405 1.00 0.00 A ATOM 242 CA ARG A 17 4.605 -8.178 2.393 1.00 0.00 A ATOM 243 CB ARG A 17 4.776 -8.675 0.953 1.00 0.00 A ATOM 244 CD ARG A 17 5.867 -10.358 -0.568 1.00 0.00 A ATOM 245 CG ARG A 17 5.472 -10.024 0.858 1.00 0.00 A ATOM 246 CZ ARG A 17 4.477 -9.821 -2.536 1.00 0.00 A ATOM 247 HN ARG A 17 2.968 -9.499 2.678 1.00 0.00 A ATOM 248 HA ARG A 17 5.551 -8.234 2.900 1.00 0.00 A ATOM 249 HB2 ARG A 17 3.802 -8.761 0.500 1.00 0.00 A ATOM 250 HB1 ARG A 17 5.361 -7.951 0.407 1.00 0.00 A ATOM 251 HD2 ARG A 17 6.468 -9.553 -0.955 1.00 0.00 A ATOM 252 HD1 ARG A 17 6.450 -11.267 -0.553 1.00 0.00 A ATOM 253 HE ARG A 17 4.085 -11.274 -1.208 1.00 0.00 A ATOM 254 HG2 ARG A 17 6.363 -10.002 1.472 1.00 0.00 A ATOM 255 HG1 ARG A 17 4.804 -10.788 1.227 1.00 0.00 A ATOM 256 HH11 ARG A 17 6.114 -8.629 -2.303 1.00 0.00 A ATOM 257 HH12 ARG A 17 5.122 -8.281 -3.695 1.00 0.00 A ATOM 258 HH21 ARG A 17 2.791 -10.836 -3.050 1.00 0.00 A ATOM 259 HH22 ARG A 17 3.240 -9.535 -4.115 1.00 0.00 A ATOM 260 N ARG A 17 3.682 -9.023 3.145 1.00 0.00 A ATOM 261 NE ARG A 17 4.709 -10.550 -1.439 1.00 0.00 A ATOM 262 NH1 ARG A 17 5.302 -8.834 -2.872 1.00 0.00 A ATOM 263 NH2 ARG A 17 3.420 -10.085 -3.295 1.00 0.00 A ATOM 264 O ARG A 17 4.818 -5.856 1.833 1.00 0.00 A ATOM 265 C GLY A 18 1.844 -4.568 2.000 1.00 0.00 A ATOM 266 CA GLY A 18 2.543 -5.113 3.225 1.00 0.00 A ATOM 267 HN GLY A 18 2.543 -7.225 3.441 1.00 0.00 A ATOM 268 HA2 GLY A 18 3.377 -4.466 3.466 1.00 0.00 A ATOM 269 HA1 GLY A 18 1.847 -5.098 4.054 1.00 0.00 A ATOM 270 N GLY A 18 3.040 -6.472 3.058 1.00 0.00 A ATOM 271 O GLY A 18 1.028 -3.649 2.091 1.00 0.00 A ATOM 272 C PHE A 19 0.251 -5.312 -0.659 1.00 0.00 A ATOM 273 CA PHE A 19 1.607 -4.666 -0.411 1.00 0.00 A ATOM 274 CB PHE A 19 2.569 -4.982 -1.559 1.00 0.00 A ATOM 275 CD1 PHE A 19 2.202 -3.111 -3.196 1.00 0.00 A ATOM 276 CD2 PHE A 19 1.600 -5.323 -3.850 1.00 0.00 A ATOM 277 CE1 PHE A 19 1.784 -2.629 -4.417 1.00 0.00 A ATOM 278 CE2 PHE A 19 1.182 -4.846 -5.077 1.00 0.00 A ATOM 279 CG PHE A 19 2.112 -4.461 -2.895 1.00 0.00 A ATOM 280 CZ PHE A 19 1.277 -3.498 -5.367 1.00 0.00 A ATOM 281 HN PHE A 19 2.803 -5.867 0.839 1.00 0.00 A ATOM 282 HA PHE A 19 1.478 -3.596 -0.348 1.00 0.00 A ATOM 283 HB2 PHE A 19 3.530 -4.541 -1.341 1.00 0.00 A ATOM 284 HB1 PHE A 19 2.679 -6.054 -1.638 1.00 0.00 A ATOM 285 HD1 PHE A 19 2.600 -2.430 -2.455 1.00 0.00 A ATOM 286 HD2 PHE A 19 1.525 -6.377 -3.631 1.00 0.00 A ATOM 287 HE1 PHE A 19 1.857 -1.572 -4.644 1.00 0.00 A ATOM 288 HE2 PHE A 19 0.787 -5.529 -5.819 1.00 0.00 A ATOM 289 HZ PHE A 19 0.951 -3.124 -6.328 1.00 0.00 A ATOM 290 N PHE A 19 2.168 -5.125 0.843 1.00 0.00 A ATOM 291 O PHE A 19 0.118 -6.536 -0.618 1.00 0.00 A ATOM 292 C ABA A 20 -2.872 -5.184 0.093 1.00 0.00 A ATOM 293 CA ABA A 20 -2.092 -4.965 -1.190 1.00 0.00 A ATOM 294 CB ABA A 20 -2.852 -3.971 -2.093 1.00 0.00 A ATOM 295 CG ABA A 20 -2.003 -3.687 -3.332 1.00 0.00 A ATOM 296 H ABA A 20 -0.584 -3.511 -0.884 1.00 0.00 A ATOM 297 HA ABA A 20 -2.008 -5.905 -1.714 1.00 0.00 A ATOM 298 HB2 ABA A 20 -2.949 -3.047 -1.535 1.00 0.00 A ATOM 299 HG1 ABA A 20 -1.048 -3.287 -3.022 1.00 0.00 A ATOM 300 HG2 ABA A 20 -2.509 -2.967 -3.955 1.00 0.00 A ATOM 301 HG3 ABA A 20 -1.852 -4.602 -3.883 1.00 0.00 A ATOM 302 N ABA A 20 -0.751 -4.484 -0.903 1.00 0.00 A ATOM 303 O ABA A 20 -3.380 -6.280 0.355 1.00 0.00 A ATOM 304 C LEU A 21 -5.095 -3.663 1.972 1.00 0.00 A ATOM 305 CA LEU A 21 -3.691 -4.227 2.166 1.00 0.00 A ATOM 306 CB LEU A 21 -2.937 -3.470 3.270 1.00 0.00 A ATOM 307 CD1 LEU A 21 -2.275 -3.312 5.682 1.00 0.00 A ATOM 308 CD2 LEU A 21 -4.680 -3.205 5.084 1.00 0.00 A ATOM 309 CG LEU A 21 -3.333 -3.812 4.713 1.00 0.00 A ATOM 310 HN LEU A 21 -2.515 -3.305 0.675 1.00 0.00 A ATOM 311 HA LEU A 21 -3.769 -5.268 2.444 1.00 0.00 A ATOM 312 HB2 LEU A 21 -1.881 -3.671 3.155 1.00 0.00 A ATOM 313 HB1 LEU A 21 -3.098 -2.411 3.123 1.00 0.00 A ATOM 314 HD11 LEU A 21 -2.162 -2.242 5.571 1.00 0.00 A ATOM 315 HD12 LEU A 21 -2.578 -3.539 6.694 1.00 0.00 A ATOM 316 HD13 LEU A 21 -1.335 -3.798 5.470 1.00 0.00 A ATOM 317 HD21 LEU A 21 -4.632 -2.133 4.962 1.00 0.00 A ATOM 318 HD22 LEU A 21 -5.442 -3.606 4.431 1.00 0.00 A ATOM 319 HD23 LEU A 21 -4.916 -3.445 6.107 1.00 0.00 A ATOM 320 HG LEU A 21 -3.404 -4.888 4.822 1.00 0.00 A ATOM 321 N LEU A 21 -2.957 -4.147 0.913 1.00 0.00 A ATOM 322 O LEU A 21 -5.303 -2.451 2.012 1.00 0.00 A ATOM 323 C ABA A 22 -7.554 -3.323 0.230 1.00 0.00 A ATOM 324 CA ABA A 22 -7.432 -4.159 1.499 1.00 0.00 A ATOM 325 CB ABA A 22 -8.356 -5.390 1.382 1.00 0.00 A ATOM 326 CG ABA A 22 -8.349 -6.132 2.714 1.00 0.00 A ATOM 327 H ABA A 22 -5.804 -5.500 1.645 1.00 0.00 A ATOM 328 HA ABA A 22 -7.751 -3.570 2.348 1.00 0.00 A ATOM 329 HB2 ABA A 22 -7.918 -6.041 0.640 1.00 0.00 A ATOM 330 HG1 ABA A 22 -8.670 -5.462 3.504 1.00 0.00 A ATOM 331 HG2 ABA A 22 -7.350 -6.484 2.927 1.00 0.00 A ATOM 332 HG3 ABA A 22 -9.024 -6.974 2.663 1.00 0.00 A ATOM 333 N ABA A 22 -6.045 -4.552 1.709 1.00 0.00 A ATOM 334 O ABA A 22 -8.311 -2.354 0.173 1.00 0.00 A ATOM 335 C CYS A 23 -7.838 -3.762 -2.953 1.00 0.00 A ATOM 336 CA CYS A 23 -6.853 -3.030 -2.058 1.00 0.00 A ATOM 337 CB CYS A 23 -5.469 -2.980 -2.704 1.00 0.00 A ATOM 338 HN CYS A 23 -6.163 -4.443 -0.652 1.00 0.00 A ATOM 339 HA CYS A 23 -7.208 -2.023 -1.900 1.00 0.00 A ATOM 340 HB2 CYS A 23 -5.582 -2.767 -3.756 1.00 0.00 A ATOM 341 HB1 CYS A 23 -4.900 -2.185 -2.237 1.00 0.00 A ATOM 342 N CYS A 23 -6.786 -3.693 -0.769 1.00 0.00 A ATOM 343 O CYS A 23 -8.874 -3.219 -3.333 1.00 0.00 A ATOM 344 SG CYS A 23 -4.533 -4.512 -2.534 1.00 0.00 A ATOM 345 C GLY A 24 -9.447 -6.516 -3.150 1.00 0.00 A ATOM 346 CA GLY A 24 -8.423 -5.837 -4.035 1.00 0.00 A ATOM 347 HN GLY A 24 -6.665 -5.377 -2.953 1.00 0.00 A ATOM 348 HA2 GLY A 24 -7.851 -6.592 -4.555 1.00 0.00 A ATOM 349 HA1 GLY A 24 -8.932 -5.219 -4.757 1.00 0.00 A ATOM 350 N GLY A 24 -7.524 -5.013 -3.257 1.00 0.00 A ATOM 351 O GLY A 24 -9.597 -7.739 -3.177 1.00 0.00 A ATOM 352 C CYS A 25 -12.336 -5.295 -1.369 1.00 0.00 A ATOM 353 CA CYS A 25 -11.150 -6.245 -1.448 1.00 0.00 A ATOM 354 CB CYS A 25 -10.581 -6.491 -0.043 1.00 0.00 A ATOM 355 HN CYS A 25 -9.953 -4.757 -2.347 1.00 0.00 A ATOM 356 HA CYS A 25 -11.490 -7.186 -1.849 1.00 0.00 A ATOM 357 HB2 CYS A 25 -11.340 -6.965 0.553 1.00 0.00 A ATOM 358 HB1 CYS A 25 -9.734 -7.155 -0.121 1.00 0.00 A ATOM 359 N CYS A 25 -10.132 -5.723 -2.340 1.00 0.00 A ATOM 360 O CYS A 25 -12.173 -4.075 -1.303 1.00 0.00 A ATOM 361 SG CYS A 25 -10.037 -5.002 0.809 1.00 0.00 A ATOM 362 C HIS A 26 -15.741 -5.915 -0.446 1.00 0.00 A ATOM 363 CA HIS A 26 -14.759 -5.113 -1.296 1.00 0.00 A ATOM 364 CB HIS A 26 -15.343 -4.829 -2.686 1.00 0.00 A ATOM 365 CD2 HIS A 26 -16.357 -2.437 -2.804 1.00 0.00 A ATOM 366 CE1 HIS A 26 -18.478 -2.974 -2.674 1.00 0.00 A ATOM 367 CG HIS A 26 -16.427 -3.787 -2.697 1.00 0.00 A ATOM 368 HN HIS A 26 -13.565 -6.847 -1.536 1.00 0.00 A ATOM 369 HA HIS A 26 -14.539 -4.178 -0.793 1.00 0.00 A ATOM 370 HB2 HIS A 26 -14.547 -4.488 -3.329 1.00 0.00 A ATOM 371 HB1 HIS A 26 -15.755 -5.744 -3.092 1.00 0.00 A ATOM 372 HD1 HIS A 26 -18.159 -4.994 -2.531 1.00 0.00 A ATOM 373 HD2 HIS A 26 -15.456 -1.847 -2.881 1.00 0.00 A ATOM 374 HE1 HIS A 26 -19.555 -2.907 -2.643 1.00 0.00 A ATOM 375 HE2 HIS A 26 -17.907 -1.002 -2.784 1.00 0.00 A ATOM 376 N HIS A 26 -13.521 -5.869 -1.411 1.00 0.00 A ATOM 377 ND1 HIS A 26 -17.773 -4.088 -2.624 1.00 0.00 A ATOM 378 NE2 HIS A 26 -17.644 -1.958 -2.784 1.00 0.00 A ATOM 379 O HIS A 26 -16.912 -6.078 -0.794 1.00 0.00 A ATOM 380 C PHE A 27 -16.848 -6.419 2.508 1.00 0.00 A ATOM 381 CA PHE A 27 -16.031 -7.272 1.541 1.00 0.00 A ATOM 382 CB PHE A 27 -15.120 -8.215 2.330 1.00 0.00 A ATOM 383 CD1 PHE A 27 -14.867 -10.109 0.711 1.00 0.00 A ATOM 384 CD2 PHE A 27 -12.911 -8.929 1.381 1.00 0.00 A ATOM 385 CE1 PHE A 27 -14.102 -10.928 -0.086 1.00 0.00 A ATOM 386 CE2 PHE A 27 -12.138 -9.745 0.583 1.00 0.00 A ATOM 387 CG PHE A 27 -14.282 -9.102 1.459 1.00 0.00 A ATOM 388 CZ PHE A 27 -12.735 -10.746 -0.150 1.00 0.00 A ATOM 389 HN PHE A 27 -14.309 -6.241 0.892 1.00 0.00 A ATOM 390 HA PHE A 27 -16.703 -7.858 0.933 1.00 0.00 A ATOM 391 HB2 PHE A 27 -14.454 -7.630 2.948 1.00 0.00 A ATOM 392 HB1 PHE A 27 -15.726 -8.847 2.962 1.00 0.00 A ATOM 393 HD1 PHE A 27 -15.937 -10.254 0.759 1.00 0.00 A ATOM 394 HD2 PHE A 27 -12.444 -8.147 1.961 1.00 0.00 A ATOM 395 HE1 PHE A 27 -14.571 -11.712 -0.666 1.00 0.00 A ATOM 396 HE2 PHE A 27 -11.069 -9.601 0.536 1.00 0.00 A ATOM 397 HZ PHE A 27 -12.135 -11.387 -0.778 1.00 0.00 A ATOM 398 N PHE A 27 -15.238 -6.435 0.653 1.00 0.00 A ATOM 399 O PHE A 27 -16.776 -5.189 2.472 1.00 0.00 A ATOM 400 C DBU A 28 -17.757 -5.662 5.433 1.00 0.00 A ATOM 401 CA DBU A 28 -18.391 -6.389 4.254 1.00 0.00 A ATOM 402 CB DBU A 28 -19.724 -6.347 4.092 1.00 0.00 A ATOM 403 CG DBU A 28 -20.338 -7.064 2.927 1.00 0.00 A ATOM 404 H1 DBU A 28 -17.584 -8.065 3.324 1.00 0.00 A ATOM 405 HB1 DBU A 28 -20.334 -5.796 4.792 1.00 0.00 A ATOM 406 HG1 DBU A 28 -20.187 -6.490 2.027 1.00 0.00 A ATOM 407 HG2 DBU A 28 -21.400 -7.192 3.102 1.00 0.00 A ATOM 408 HG3 DBU A 28 -19.871 -8.029 2.807 1.00 0.00 A ATOM 409 N DBU A 28 -17.614 -7.081 3.362 1.00 0.00 A ATOM 410 O DBU A 28 -17.928 -6.060 6.596 1.00 0.00 A ATOM 411 C GLY A 29 -17.252 -2.591 6.504 1.00 0.00 A ATOM 412 CA GLY A 29 -16.404 -3.800 6.180 1.00 0.00 A ATOM 413 HN GLY A 29 -16.885 -4.369 4.189 1.00 0.00 A ATOM 414 HA2 GLY A 29 -15.432 -3.471 5.844 1.00 0.00 A ATOM 415 HA1 GLY A 29 -16.286 -4.403 7.068 1.00 0.00 A ATOM 416 N GLY A 29 -17.016 -4.606 5.139 1.00 0.00 A ATOM 417 O GLY A 29 -16.742 -1.481 6.654 1.00 0.00 A ATOM 418 C LYS A 30 -20.658 -2.271 7.692 1.00 0.00 A ATOM 419 CA LYS A 30 -19.511 -1.761 6.830 1.00 0.00 A ATOM 420 CB LYS A 30 -20.051 -1.260 5.487 1.00 0.00 A ATOM 421 CD LYS A 30 -21.838 0.035 4.273 1.00 0.00 A ATOM 422 CE LYS A 30 -23.079 0.894 4.441 1.00 0.00 A ATOM 423 CG LYS A 30 -21.188 -0.260 5.620 1.00 0.00 A ATOM 424 HN LYS A 30 -18.874 -3.742 6.539 1.00 0.00 A ATOM 425 HA LYS A 30 -19.014 -0.951 7.343 1.00 0.00 A ATOM 426 HB2 LYS A 30 -19.245 -0.789 4.943 1.00 0.00 A ATOM 427 HB1 LYS A 30 -20.407 -2.107 4.918 1.00 0.00 A ATOM 428 HD2 LYS A 30 -21.132 0.559 3.652 1.00 0.00 A ATOM 429 HD1 LYS A 30 -22.116 -0.897 3.812 1.00 0.00 A ATOM 430 HE2 LYS A 30 -22.802 1.814 4.938 1.00 0.00 A ATOM 431 HE1 LYS A 30 -23.479 1.120 3.467 1.00 0.00 A ATOM 432 HG2 LYS A 30 -21.933 -0.668 6.282 1.00 0.00 A ATOM 433 HG1 LYS A 30 -20.797 0.658 6.031 1.00 0.00 A ATOM 434 HZ1 LYS A 30 -23.740 -0.103 6.168 1.00 0.00 A ATOM 435 HZ2 LYS A 30 -24.922 0.861 5.430 1.00 0.00 A ATOM 436 HZ3 LYS A 30 -24.489 -0.623 4.736 1.00 0.00 A ATOM 437 N LYS A 30 -18.550 -2.821 6.606 1.00 0.00 A ATOM 438 NZ LYS A 30 -24.128 0.210 5.252 1.00 0.00 A ATOM 439 O LYS A 30 -20.977 -3.462 7.672 1.00 0.00 A ATOM 440 C LYS A 31 -23.673 -1.357 8.345 1.00 0.00 A ATOM 441 CA LYS A 31 -22.459 -1.697 9.199 1.00 0.00 A ATOM 442 CB LYS A 31 -22.506 -0.940 10.526 1.00 0.00 A ATOM 443 CD LYS A 31 -21.543 -0.640 12.836 1.00 0.00 A ATOM 444 CE LYS A 31 -22.835 -1.061 13.519 1.00 0.00 A ATOM 445 CG LYS A 31 -21.380 -1.315 11.477 1.00 0.00 A ATOM 446 HN LYS A 31 -20.870 -0.473 8.535 1.00 0.00 A ATOM 447 HA LYS A 31 -22.456 -2.758 9.393 1.00 0.00 A ATOM 448 HB2 LYS A 31 -22.440 0.119 10.326 1.00 0.00 A ATOM 449 HB1 LYS A 31 -23.447 -1.150 11.013 1.00 0.00 A ATOM 450 HD2 LYS A 31 -20.710 -0.911 13.463 1.00 0.00 A ATOM 451 HD1 LYS A 31 -21.555 0.431 12.689 1.00 0.00 A ATOM 452 HE2 LYS A 31 -23.670 -0.749 12.912 1.00 0.00 A ATOM 453 HE1 LYS A 31 -22.844 -2.137 13.609 1.00 0.00 A ATOM 454 HG2 LYS A 31 -21.382 -2.386 11.623 1.00 0.00 A ATOM 455 HG1 LYS A 31 -20.437 -1.010 11.046 1.00 0.00 A ATOM 456 HZ1 LYS A 31 -22.949 0.586 14.801 1.00 0.00 A ATOM 457 HZ2 LYS A 31 -23.879 -0.747 15.297 1.00 0.00 A ATOM 458 HZ3 LYS A 31 -22.192 -0.773 15.481 1.00 0.00 A ATOM 459 N LYS A 31 -21.253 -1.378 8.464 1.00 0.00 A ATOM 460 NZ LYS A 31 -22.972 -0.456 14.871 1.00 0.00 A ATOM 461 OT1 LYS A 31 -24.441 -2.276 8.002 1.00 0.00 A ATOM 462 OT2 LYS A 31 -23.826 -0.174 7.983 1.00 0.00 A END