ATOM 1 C MET A 1 -3.876 -9.292 -2.392 1.00 0.00 A ATOM 2 CA MET A 1 -3.554 -10.388 -3.404 1.00 0.00 A ATOM 3 CB MET A 1 -2.548 -9.899 -4.451 1.00 0.00 A ATOM 4 CE MET A 1 -0.691 -11.865 -7.598 1.00 0.00 A ATOM 5 CG MET A 1 -1.927 -11.027 -5.263 1.00 0.00 A ATOM 6 HT1 MET A 1 -4.774 -11.938 -4.001 1.00 0.00 A ATOM 7 HT2 MET A 1 -4.732 -10.612 -5.084 1.00 0.00 A ATOM 8 HT3 MET A 1 -5.605 -10.492 -3.611 1.00 0.00 A ATOM 9 HA MET A 1 -3.092 -11.197 -2.858 1.00 0.00 A ATOM 10 HB2 MET A 1 -3.047 -9.224 -5.129 1.00 0.00 A ATOM 11 HB1 MET A 1 -1.755 -9.368 -3.946 1.00 0.00 A ATOM 12 HE1 MET A 1 -1.613 -11.953 -8.148 1.00 0.00 A ATOM 13 HE2 MET A 1 -0.539 -12.755 -7.005 1.00 0.00 A ATOM 14 HE3 MET A 1 0.133 -11.746 -8.290 1.00 0.00 A ATOM 15 HG2 MET A 1 -1.395 -11.686 -4.592 1.00 0.00 A ATOM 16 HG1 MET A 1 -2.721 -11.575 -5.748 1.00 0.00 A ATOM 17 N MET A 1 -4.776 -10.902 -4.088 1.00 0.00 A ATOM 18 O MET A 1 -4.604 -8.340 -2.683 1.00 0.00 A ATOM 19 SD MET A 1 -0.775 -10.437 -6.520 1.00 0.00 A ATOM 20 C GLU A 2 -2.296 -8.126 0.614 1.00 0.00 A ATOM 21 CA GLU A 2 -3.584 -8.499 -0.119 1.00 0.00 A ATOM 22 CB GLU A 2 -4.627 -9.044 0.864 1.00 0.00 A ATOM 23 CD GLU A 2 -6.720 -8.459 2.144 1.00 0.00 A ATOM 24 CG GLU A 2 -5.926 -8.256 0.870 1.00 0.00 A ATOM 25 HN GLU A 2 -2.783 -10.250 -1.011 1.00 0.00 A ATOM 26 HA GLU A 2 -3.996 -7.614 -0.581 1.00 0.00 A ATOM 27 HB2 GLU A 2 -4.854 -10.064 0.596 1.00 0.00 A ATOM 28 HB1 GLU A 2 -4.216 -9.028 1.863 1.00 0.00 A ATOM 29 HG2 GLU A 2 -5.697 -7.206 0.769 1.00 0.00 A ATOM 30 HG1 GLU A 2 -6.530 -8.574 0.033 1.00 0.00 A ATOM 31 N GLU A 2 -3.342 -9.466 -1.185 1.00 0.00 A ATOM 32 O GLU A 2 -1.413 -8.960 0.812 1.00 0.00 A ATOM 33 OE1 GLU A 2 -6.843 -9.620 2.587 1.00 0.00 A ATOM 34 OE2 GLU A 2 -7.215 -7.457 2.700 1.00 0.00 A ATOM 35 C ALA A 3 -1.567 -5.360 2.845 1.00 0.00 A ATOM 36 CA ALA A 3 -1.074 -6.317 1.762 1.00 0.00 A ATOM 37 CB ALA A 3 -0.138 -5.598 0.805 1.00 0.00 A ATOM 38 HN ALA A 3 -2.976 -6.264 0.841 1.00 0.00 A ATOM 39 HA ALA A 3 -0.527 -7.125 2.227 1.00 0.00 A ATOM 40 HB1 ALA A 3 0.802 -5.405 1.299 1.00 0.00 A ATOM 41 HB2 ALA A 3 -0.582 -4.662 0.496 1.00 0.00 A ATOM 42 HB3 ALA A 3 0.033 -6.219 -0.062 1.00 0.00 A ATOM 43 N ALA A 3 -2.218 -6.860 1.030 1.00 0.00 A ATOM 44 O ALA A 3 -2.508 -4.605 2.608 1.00 0.00 A ATOM 45 C ILE A 4 -0.371 -3.229 5.191 1.00 0.00 A ATOM 46 CA ILE A 4 -1.331 -4.421 5.075 1.00 0.00 A ATOM 47 CB ILE A 4 -1.415 -5.170 6.423 1.00 0.00 A ATOM 48 CD1 ILE A 4 -2.930 -4.981 8.460 1.00 0.00 A ATOM 49 CG1 ILE A 4 -2.008 -4.261 7.504 1.00 0.00 A ATOM 50 CG2 ILE A 4 -0.044 -5.687 6.840 1.00 0.00 A ATOM 51 HN ILE A 4 -0.118 -5.900 4.138 1.00 0.00 A ATOM 52 HA ILE A 4 -2.319 -4.059 4.831 1.00 0.00 A ATOM 53 HB ILE A 4 -2.064 -6.024 6.291 1.00 0.00 A ATOM 54 HD11 ILE A 4 -3.884 -5.148 7.981 1.00 0.00 A ATOM 55 HD12 ILE A 4 -3.073 -4.379 9.346 1.00 0.00 A ATOM 56 HD13 ILE A 4 -2.496 -5.929 8.735 1.00 0.00 A ATOM 57 HG12 ILE A 4 -1.205 -3.828 8.082 1.00 0.00 A ATOM 58 HG11 ILE A 4 -2.573 -3.471 7.032 1.00 0.00 A ATOM 59 HG21 ILE A 4 0.687 -5.414 6.092 1.00 0.00 A ATOM 60 HG22 ILE A 4 -0.081 -6.762 6.932 1.00 0.00 A ATOM 61 HG23 ILE A 4 0.232 -5.254 7.788 1.00 0.00 A ATOM 62 N ILE A 4 -0.917 -5.337 4.007 1.00 0.00 A ATOM 63 O ILE A 4 0.778 -3.326 4.773 1.00 0.00 A ATOM 64 C ALA A 5 -0.232 -0.189 7.230 1.00 0.00 A ATOM 65 CA ALA A 5 0.040 -0.941 5.948 1.00 0.00 A ATOM 66 CB ALA A 5 -0.201 0.010 4.796 1.00 0.00 A ATOM 67 HN ALA A 5 -1.744 -2.102 6.134 1.00 0.00 A ATOM 68 HA ALA A 5 1.060 -1.279 5.917 1.00 0.00 A ATOM 69 HB1 ALA A 5 0.545 0.792 4.813 1.00 0.00 A ATOM 70 HB2 ALA A 5 -1.182 0.454 4.908 1.00 0.00 A ATOM 71 HB3 ALA A 5 -0.151 -0.525 3.863 1.00 0.00 A ATOM 72 N ALA A 5 -0.822 -2.123 5.797 1.00 0.00 A ATOM 73 O ALA A 5 -1.214 0.552 7.296 1.00 0.00 A ATOM 74 C LYS A 6 1.180 1.709 9.645 1.00 0.00 A ATOM 75 CA LYS A 6 0.327 0.463 9.454 1.00 0.00 A ATOM 76 CB LYS A 6 0.472 -0.435 10.690 1.00 0.00 A ATOM 77 CD LYS A 6 1.111 -2.848 11.080 1.00 0.00 A ATOM 78 CE LYS A 6 1.949 -3.297 12.265 1.00 0.00 A ATOM 79 CG LYS A 6 1.559 -1.493 10.561 1.00 0.00 A ATOM 80 HN LYS A 6 1.446 -0.837 8.148 1.00 0.00 A ATOM 81 HA LYS A 6 -0.692 0.779 9.391 1.00 0.00 A ATOM 82 HB2 LYS A 6 0.711 0.185 11.539 1.00 0.00 A ATOM 83 HB1 LYS A 6 -0.469 -0.935 10.870 1.00 0.00 A ATOM 84 HD2 LYS A 6 0.079 -2.784 11.387 1.00 0.00 A ATOM 85 HD1 LYS A 6 1.209 -3.579 10.289 1.00 0.00 A ATOM 86 HE2 LYS A 6 2.898 -3.658 11.900 1.00 0.00 A ATOM 87 HE1 LYS A 6 2.114 -2.450 12.913 1.00 0.00 A ATOM 88 HG2 LYS A 6 1.824 -1.597 9.523 1.00 0.00 A ATOM 89 HG1 LYS A 6 2.422 -1.171 11.124 1.00 0.00 A ATOM 90 HZ1 LYS A 6 1.990 -5.055 13.393 1.00 0.00 A ATOM 91 HZ2 LYS A 6 0.612 -4.892 12.428 1.00 0.00 A ATOM 92 HZ3 LYS A 6 0.765 -3.978 13.843 1.00 0.00 A ATOM 93 N LYS A 6 0.621 -0.302 8.242 1.00 0.00 A ATOM 94 NZ LYS A 6 1.282 -4.381 13.037 1.00 0.00 A ATOM 95 O LYS A 6 2.253 1.662 10.232 1.00 0.00 A ATOM 96 C HIS A 7 0.039 5.174 9.238 1.00 0.00 A ATOM 97 CA HIS A 7 1.172 4.165 9.485 1.00 0.00 A ATOM 98 CB HIS A 7 2.374 4.422 8.602 1.00 0.00 A ATOM 99 CD2 HIS A 7 4.322 3.632 10.117 1.00 0.00 A ATOM 100 CE1 HIS A 7 5.499 5.480 10.107 1.00 0.00 A ATOM 101 CG HIS A 7 3.658 4.535 9.358 1.00 0.00 A ATOM 102 HN HIS A 7 -0.296 2.844 8.884 1.00 0.00 A ATOM 103 HA HIS A 7 1.446 4.171 10.530 1.00 0.00 A ATOM 104 HB2 HIS A 7 2.471 3.606 7.903 1.00 0.00 A ATOM 105 HB1 HIS A 7 2.227 5.340 8.056 1.00 0.00 A ATOM 106 HD1 HIS A 7 4.188 6.528 8.936 1.00 0.00 A ATOM 107 HD2 HIS A 7 4.013 2.620 10.329 1.00 0.00 A ATOM 108 HE1 HIS A 7 6.282 6.201 10.292 1.00 0.00 A ATOM 109 HE2 HIS A 7 6.082 3.872 11.227 1.00 0.00 A ATOM 110 N HIS A 7 0.604 2.846 9.253 1.00 0.00 A ATOM 111 ND1 HIS A 7 4.417 5.683 9.375 1.00 0.00 A ATOM 112 NE2 HIS A 7 5.461 4.245 10.570 1.00 0.00 A ATOM 113 O HIS A 7 -0.385 5.282 8.089 1.00 0.00 A ATOM 114 C ASP A 8 -0.722 8.266 9.458 1.00 0.00 A ATOM 115 CA ASP A 8 -1.453 6.986 9.878 1.00 0.00 A ATOM 116 CB ASP A 8 -2.379 7.239 11.082 1.00 0.00 A ATOM 117 CG ASP A 8 -3.849 7.133 10.718 1.00 0.00 A ATOM 118 HN ASP A 8 -0.032 5.956 11.096 1.00 0.00 A ATOM 119 HA ASP A 8 -2.030 6.633 9.031 1.00 0.00 A ATOM 120 HB2 ASP A 8 -2.168 6.520 11.858 1.00 0.00 A ATOM 121 HB1 ASP A 8 -2.198 8.235 11.462 1.00 0.00 A ATOM 122 N ASP A 8 -0.429 5.972 10.199 1.00 0.00 A ATOM 123 O ASP A 8 -0.311 9.081 10.283 1.00 0.00 A ATOM 124 OD1 ASP A 8 -4.273 7.821 9.768 1.00 0.00 A ATOM 125 OD2 ASP A 8 -4.576 6.366 11.390 1.00 0.00 A ATOM 126 C PHE A 9 -0.955 10.321 6.492 1.00 0.00 A ATOM 127 CA PHE A 9 -0.040 9.618 7.497 1.00 0.00 A ATOM 128 CB PHE A 9 1.212 9.150 6.751 1.00 0.00 A ATOM 129 CD1 PHE A 9 3.003 9.045 8.494 1.00 0.00 A ATOM 130 CD2 PHE A 9 3.227 10.639 6.734 1.00 0.00 A ATOM 131 CE1 PHE A 9 4.201 9.466 9.033 1.00 0.00 A ATOM 132 CE2 PHE A 9 4.425 11.068 7.269 1.00 0.00 A ATOM 133 CG PHE A 9 2.504 9.624 7.341 1.00 0.00 A ATOM 134 CZ PHE A 9 4.913 10.482 8.419 1.00 0.00 A ATOM 135 HN PHE A 9 -1.083 7.764 7.559 1.00 0.00 A ATOM 136 HA PHE A 9 0.252 10.311 8.269 1.00 0.00 A ATOM 137 HB2 PHE A 9 1.232 8.070 6.750 1.00 0.00 A ATOM 138 HB1 PHE A 9 1.166 9.501 5.729 1.00 0.00 A ATOM 139 HD1 PHE A 9 2.447 8.252 8.972 1.00 0.00 A ATOM 140 HD2 PHE A 9 2.843 11.097 5.834 1.00 0.00 A ATOM 141 HE1 PHE A 9 4.579 9.007 9.932 1.00 0.00 A ATOM 142 HE2 PHE A 9 4.980 11.860 6.789 1.00 0.00 A ATOM 143 HZ PHE A 9 5.849 10.815 8.838 1.00 0.00 A ATOM 144 N PHE A 9 -0.676 8.452 8.130 1.00 0.00 A ATOM 145 O PHE A 9 -1.898 9.758 5.934 1.00 0.00 A ATOM 146 C SER A 10 -0.340 12.884 4.166 1.00 0.00 A ATOM 147 CA SER A 10 -1.279 12.395 5.269 1.00 0.00 A ATOM 148 CB SER A 10 -1.979 13.595 5.923 1.00 0.00 A ATOM 149 HN SER A 10 0.238 11.940 6.684 1.00 0.00 A ATOM 150 HA SER A 10 -2.022 11.754 4.826 1.00 0.00 A ATOM 151 HB2 SER A 10 -2.494 13.269 6.814 1.00 0.00 A ATOM 152 HB1 SER A 10 -1.243 14.341 6.187 1.00 0.00 A ATOM 153 HG SER A 10 -3.386 13.490 4.561 1.00 0.00 A ATOM 154 N SER A 10 -0.564 11.578 6.246 1.00 0.00 A ATOM 155 O SER A 10 0.269 13.943 4.288 1.00 0.00 A ATOM 156 OG SER A 10 -2.924 14.181 5.043 1.00 0.00 A ATOM 157 C ALA A 11 0.952 13.865 1.725 1.00 0.00 A ATOM 158 CA ALA A 11 0.512 12.405 1.876 1.00 0.00 A ATOM 159 CB ALA A 11 -0.250 11.988 0.633 1.00 0.00 A ATOM 160 HN ALA A 11 -0.884 11.336 3.031 1.00 0.00 A ATOM 161 HA ALA A 11 1.401 11.793 1.929 1.00 0.00 A ATOM 162 HB1 ALA A 11 -1.282 12.290 0.729 1.00 0.00 A ATOM 163 HB2 ALA A 11 -0.198 10.918 0.522 1.00 0.00 A ATOM 164 HB3 ALA A 11 0.184 12.466 -0.233 1.00 0.00 A ATOM 165 N ALA A 11 -0.304 12.118 3.069 1.00 0.00 A ATOM 166 O ALA A 11 0.368 14.781 2.303 1.00 0.00 A ATOM 167 C THR A 12 2.042 15.849 -0.743 1.00 0.00 A ATOM 168 CA THR A 12 2.547 15.378 0.630 1.00 0.00 A ATOM 169 CB THR A 12 4.090 15.374 0.715 1.00 0.00 A ATOM 170 CG2 THR A 12 4.776 14.299 -0.108 1.00 0.00 A ATOM 171 HN THR A 12 2.413 13.269 0.493 1.00 0.00 A ATOM 172 HA THR A 12 2.145 16.062 1.361 1.00 0.00 A ATOM 173 HB THR A 12 4.364 15.209 1.748 1.00 0.00 A ATOM 174 HG1 THR A 12 4.021 17.077 -0.263 1.00 0.00 A ATOM 175 HG21 THR A 12 4.110 13.947 -0.877 1.00 0.00 A ATOM 176 HG22 THR A 12 5.052 13.475 0.533 1.00 0.00 A ATOM 177 HG23 THR A 12 5.667 14.709 -0.564 1.00 0.00 A ATOM 178 N THR A 12 2.004 14.050 0.917 1.00 0.00 A ATOM 179 O THR A 12 1.248 16.791 -0.813 1.00 0.00 A ATOM 180 OG1 THR A 12 4.636 16.621 0.314 1.00 0.00 A ATOM 181 C ALA A 13 0.677 14.814 -3.462 1.00 0.00 A ATOM 182 CA ALA A 13 1.984 15.534 -3.164 1.00 0.00 A ATOM 183 CB ALA A 13 3.049 15.183 -4.193 1.00 0.00 A ATOM 184 HN ALA A 13 3.043 14.428 -1.723 1.00 0.00 A ATOM 185 HA ALA A 13 1.819 16.601 -3.189 1.00 0.00 A ATOM 186 HB1 ALA A 13 3.683 16.041 -4.363 1.00 0.00 A ATOM 187 HB2 ALA A 13 2.576 14.897 -5.119 1.00 0.00 A ATOM 188 HB3 ALA A 13 3.646 14.361 -3.823 1.00 0.00 A ATOM 189 N ALA A 13 2.442 15.184 -1.824 1.00 0.00 A ATOM 190 O ALA A 13 0.355 13.800 -2.840 1.00 0.00 A ATOM 191 C ASP A 14 -1.193 13.336 -5.382 1.00 0.00 A ATOM 192 CA ASP A 14 -1.338 14.752 -4.833 1.00 0.00 A ATOM 193 CB ASP A 14 -2.040 15.604 -5.884 1.00 0.00 A ATOM 194 CG ASP A 14 -3.527 15.716 -5.623 1.00 0.00 A ATOM 195 HN ASP A 14 0.283 16.126 -4.894 1.00 0.00 A ATOM 196 HA ASP A 14 -1.963 14.720 -3.954 1.00 0.00 A ATOM 197 HB2 ASP A 14 -1.618 16.594 -5.871 1.00 0.00 A ATOM 198 HB1 ASP A 14 -1.895 15.163 -6.861 1.00 0.00 A ATOM 199 N ASP A 14 -0.066 15.332 -4.434 1.00 0.00 A ATOM 200 O ASP A 14 -2.055 12.492 -5.143 1.00 0.00 A ATOM 201 OD1 ASP A 14 -3.926 15.671 -4.439 1.00 0.00 A ATOM 202 OD2 ASP A 14 -4.292 15.844 -6.599 1.00 0.00 A ATOM 203 C ASP A 15 0.751 10.799 -5.396 1.00 0.00 A ATOM 204 CA ASP A 15 0.161 11.668 -6.507 1.00 0.00 A ATOM 205 CB ASP A 15 1.058 11.636 -7.749 1.00 0.00 A ATOM 206 CG ASP A 15 2.136 12.708 -7.729 1.00 0.00 A ATOM 207 HN ASP A 15 0.648 13.701 -6.104 1.00 0.00 A ATOM 208 HA ASP A 15 -0.808 11.259 -6.752 1.00 0.00 A ATOM 209 HB2 ASP A 15 1.542 10.671 -7.815 1.00 0.00 A ATOM 210 HB1 ASP A 15 0.444 11.788 -8.625 1.00 0.00 A ATOM 211 N ASP A 15 -0.062 13.030 -6.019 1.00 0.00 A ATOM 212 O ASP A 15 1.179 9.671 -5.634 1.00 0.00 A ATOM 213 OD1 ASP A 15 2.665 12.996 -6.635 1.00 0.00 A ATOM 214 OD2 ASP A 15 2.448 13.257 -8.806 1.00 0.00 A ATOM 215 C GLU A 16 -0.126 10.143 -2.235 1.00 0.00 A ATOM 216 CA GLU A 16 1.123 10.579 -2.994 1.00 0.00 A ATOM 217 CB GLU A 16 2.002 11.467 -2.109 1.00 0.00 A ATOM 218 CD GLU A 16 3.587 10.664 -0.326 1.00 0.00 A ATOM 219 CG GLU A 16 3.365 10.875 -1.809 1.00 0.00 A ATOM 220 HN GLU A 16 0.275 12.181 -4.036 1.00 0.00 A ATOM 221 HA GLU A 16 1.676 9.699 -3.292 1.00 0.00 A ATOM 222 HB2 GLU A 16 2.147 12.416 -2.604 1.00 0.00 A ATOM 223 HB1 GLU A 16 1.495 11.638 -1.173 1.00 0.00 A ATOM 224 HG2 GLU A 16 3.450 9.922 -2.309 1.00 0.00 A ATOM 225 HG1 GLU A 16 4.124 11.547 -2.177 1.00 0.00 A ATOM 226 N GLU A 16 0.686 11.307 -4.170 1.00 0.00 A ATOM 227 O GLU A 16 -0.903 10.984 -1.785 1.00 0.00 A ATOM 228 OE1 GLU A 16 3.071 11.477 0.469 1.00 0.00 A ATOM 229 OE2 GLU A 16 4.274 9.689 0.040 1.00 0.00 A ATOM 230 C LEU A 17 -1.423 8.346 0.012 1.00 0.00 A ATOM 231 CA LEU A 17 -1.561 8.323 -1.504 1.00 0.00 A ATOM 232 CB LEU A 17 -1.791 6.866 -1.896 1.00 0.00 A ATOM 233 CD1 LEU A 17 -3.392 6.982 -3.794 1.00 0.00 A ATOM 234 CD2 LEU A 17 -3.480 5.052 -2.198 1.00 0.00 A ATOM 235 CG LEU A 17 -3.206 6.541 -2.355 1.00 0.00 A ATOM 236 HN LEU A 17 0.259 8.209 -2.580 1.00 0.00 A ATOM 237 HA LEU A 17 -2.406 8.921 -1.806 1.00 0.00 A ATOM 238 HB2 LEU A 17 -1.113 6.621 -2.695 1.00 0.00 A ATOM 239 HB1 LEU A 17 -1.567 6.243 -1.048 1.00 0.00 A ATOM 240 HD11 LEU A 17 -2.495 6.751 -4.346 1.00 0.00 A ATOM 241 HD12 LEU A 17 -3.569 8.047 -3.827 1.00 0.00 A ATOM 242 HD13 LEU A 17 -4.230 6.460 -4.232 1.00 0.00 A ATOM 243 HD21 LEU A 17 -4.542 4.870 -2.304 1.00 0.00 A ATOM 244 HD22 LEU A 17 -3.153 4.727 -1.221 1.00 0.00 A ATOM 245 HD23 LEU A 17 -2.943 4.501 -2.954 1.00 0.00 A ATOM 246 HG LEU A 17 -3.913 7.084 -1.745 1.00 0.00 A ATOM 247 N LEU A 17 -0.363 8.839 -2.159 1.00 0.00 A ATOM 248 O LEU A 17 -0.527 7.718 0.576 1.00 0.00 A ATOM 249 C SER A 18 -3.152 7.810 2.647 1.00 0.00 A ATOM 250 CA SER A 18 -2.407 9.028 2.119 1.00 0.00 A ATOM 251 CB SER A 18 -3.085 10.308 2.600 1.00 0.00 A ATOM 252 HN SER A 18 -3.121 9.376 0.158 1.00 0.00 A ATOM 253 HA SER A 18 -1.390 8.996 2.478 1.00 0.00 A ATOM 254 HB2 SER A 18 -2.408 11.136 2.490 1.00 0.00 A ATOM 255 HB1 SER A 18 -3.970 10.487 2.006 1.00 0.00 A ATOM 256 HG SER A 18 -3.599 11.085 4.326 1.00 0.00 A ATOM 257 N SER A 18 -2.377 8.987 0.666 1.00 0.00 A ATOM 258 O SER A 18 -3.751 7.052 1.883 1.00 0.00 A ATOM 259 OG SER A 18 -3.459 10.205 3.963 1.00 0.00 A ATOM 260 C PHE A 19 -3.758 6.487 6.086 1.00 0.00 A ATOM 261 CA PHE A 19 -3.785 6.475 4.557 1.00 0.00 A ATOM 262 CB PHE A 19 -3.189 5.164 4.044 1.00 0.00 A ATOM 263 CD1 PHE A 19 -0.969 5.070 5.209 1.00 0.00 A ATOM 264 CD2 PHE A 19 -0.997 5.256 2.833 1.00 0.00 A ATOM 265 CE1 PHE A 19 0.414 5.067 5.195 1.00 0.00 A ATOM 266 CE2 PHE A 19 0.384 5.254 2.813 1.00 0.00 A ATOM 267 CG PHE A 19 -1.688 5.163 4.029 1.00 0.00 A ATOM 268 CZ PHE A 19 1.091 5.160 3.995 1.00 0.00 A ATOM 269 HN PHE A 19 -2.605 8.257 4.526 1.00 0.00 A ATOM 270 HA PHE A 19 -4.812 6.553 4.247 1.00 0.00 A ATOM 271 HB2 PHE A 19 -3.514 4.355 4.678 1.00 0.00 A ATOM 272 HB1 PHE A 19 -3.535 4.990 3.033 1.00 0.00 A ATOM 273 HD1 PHE A 19 -1.498 4.998 6.147 1.00 0.00 A ATOM 274 HD2 PHE A 19 -1.548 5.331 1.907 1.00 0.00 A ATOM 275 HE1 PHE A 19 0.964 4.994 6.122 1.00 0.00 A ATOM 276 HE2 PHE A 19 0.911 5.329 1.873 1.00 0.00 A ATOM 277 HZ PHE A 19 2.170 5.155 3.980 1.00 0.00 A ATOM 278 N PHE A 19 -3.095 7.619 3.962 1.00 0.00 A ATOM 279 O PHE A 19 -3.302 7.437 6.729 1.00 0.00 A ATOM 280 C ARG A 20 -3.539 3.933 8.472 1.00 0.00 A ATOM 281 CA ARG A 20 -4.346 5.164 8.076 1.00 0.00 A ATOM 282 CB ARG A 20 -5.795 4.984 8.523 1.00 0.00 A ATOM 283 CD ARG A 20 -8.014 6.028 9.045 1.00 0.00 A ATOM 284 CG ARG A 20 -6.556 6.289 8.698 1.00 0.00 A ATOM 285 CZ ARG A 20 -9.005 4.110 10.255 1.00 0.00 A ATOM 286 HN ARG A 20 -4.608 4.674 6.049 1.00 0.00 A ATOM 287 HA ARG A 20 -3.928 6.027 8.561 1.00 0.00 A ATOM 288 HB2 ARG A 20 -6.311 4.388 7.785 1.00 0.00 A ATOM 289 HB1 ARG A 20 -5.802 4.457 9.466 1.00 0.00 A ATOM 290 HD2 ARG A 20 -8.486 6.970 9.281 1.00 0.00 A ATOM 291 HD1 ARG A 20 -8.499 5.587 8.190 1.00 0.00 A ATOM 292 HE ARG A 20 -7.568 5.299 10.967 1.00 0.00 A ATOM 293 HG2 ARG A 20 -6.103 6.854 9.499 1.00 0.00 A ATOM 294 HG1 ARG A 20 -6.505 6.854 7.778 1.00 0.00 A ATOM 295 HH11 ARG A 20 -9.797 4.409 8.417 1.00 0.00 A ATOM 296 HH12 ARG A 20 -10.457 3.077 9.302 1.00 0.00 A ATOM 297 HH21 ARG A 20 -8.448 3.553 12.116 1.00 0.00 A ATOM 298 HH22 ARG A 20 -9.690 2.585 11.393 1.00 0.00 A ATOM 299 N ARG A 20 -4.272 5.379 6.637 1.00 0.00 A ATOM 300 NE ARG A 20 -8.149 5.131 10.194 1.00 0.00 A ATOM 301 NH1 ARG A 20 -9.819 3.845 9.241 1.00 0.00 A ATOM 302 NH2 ARG A 20 -9.053 3.355 11.344 1.00 0.00 A ATOM 303 O ARG A 20 -3.438 2.966 7.705 1.00 0.00 A ATOM 304 C LYS A 21 -3.179 1.577 10.296 1.00 0.00 A ATOM 305 CA LYS A 21 -2.271 2.792 10.183 1.00 0.00 A ATOM 306 CB LYS A 21 -1.654 3.079 11.549 1.00 0.00 A ATOM 307 CD LYS A 21 -2.008 3.940 13.898 1.00 0.00 A ATOM 308 CE LYS A 21 -2.808 3.249 14.995 1.00 0.00 A ATOM 309 CG LYS A 21 -2.631 3.720 12.525 1.00 0.00 A ATOM 310 HN LYS A 21 -3.155 4.712 10.271 1.00 0.00 A ATOM 311 HA LYS A 21 -1.496 2.572 9.480 1.00 0.00 A ATOM 312 HB2 LYS A 21 -1.302 2.152 11.976 1.00 0.00 A ATOM 313 HB1 LYS A 21 -0.815 3.748 11.418 1.00 0.00 A ATOM 314 HD2 LYS A 21 -1.003 3.545 13.897 1.00 0.00 A ATOM 315 HD1 LYS A 21 -1.982 5.001 14.101 1.00 0.00 A ATOM 316 HE2 LYS A 21 -3.203 4.000 15.665 1.00 0.00 A ATOM 317 HE1 LYS A 21 -3.625 2.709 14.541 1.00 0.00 A ATOM 318 HG2 LYS A 21 -2.941 4.675 12.131 1.00 0.00 A ATOM 319 HG1 LYS A 21 -3.490 3.075 12.626 1.00 0.00 A ATOM 320 HZ1 LYS A 21 -1.028 2.226 15.365 1.00 0.00 A ATOM 321 HZ2 LYS A 21 -2.414 1.352 15.778 1.00 0.00 A ATOM 322 HZ3 LYS A 21 -1.889 2.624 16.764 1.00 0.00 A ATOM 323 N LYS A 21 -3.015 3.938 9.688 1.00 0.00 A ATOM 324 NZ LYS A 21 -1.976 2.295 15.781 1.00 0.00 A ATOM 325 O LYS A 21 -4.332 1.678 10.707 1.00 0.00 A ATOM 326 C THR A 22 -4.363 -1.046 8.911 1.00 0.00 A ATOM 327 CA THR A 22 -3.327 -0.841 10.004 1.00 0.00 A ATOM 328 CB THR A 22 -3.965 -0.996 11.375 1.00 0.00 A ATOM 329 CG2 THR A 22 -4.256 -2.442 11.725 1.00 0.00 A ATOM 330 HN THR A 22 -1.728 0.429 9.596 1.00 0.00 A ATOM 331 HA THR A 22 -2.578 -1.614 9.902 1.00 0.00 A ATOM 332 HB THR A 22 -4.898 -0.451 11.393 1.00 0.00 A ATOM 333 HG1 THR A 22 -3.185 -0.961 13.182 1.00 0.00 A ATOM 334 HG21 THR A 22 -5.314 -2.565 11.894 1.00 0.00 A ATOM 335 HG22 THR A 22 -3.712 -2.717 12.616 1.00 0.00 A ATOM 336 HG23 THR A 22 -3.948 -3.076 10.906 1.00 0.00 A ATOM 337 N THR A 22 -2.635 0.428 9.927 1.00 0.00 A ATOM 338 O THR A 22 -5.165 -1.971 8.994 1.00 0.00 A ATOM 339 OG1 THR A 22 -3.110 -0.454 12.372 1.00 0.00 A ATOM 340 C GLN A 23 -5.033 -1.498 5.890 1.00 0.00 A ATOM 341 CA GLN A 23 -5.346 -0.327 6.817 1.00 0.00 A ATOM 342 CB GLN A 23 -5.397 0.942 5.965 1.00 0.00 A ATOM 343 CD GLN A 23 -7.598 2.138 5.648 1.00 0.00 A ATOM 344 CG GLN A 23 -6.663 1.061 5.134 1.00 0.00 A ATOM 345 HN GLN A 23 -3.736 0.561 7.850 1.00 0.00 A ATOM 346 HA GLN A 23 -6.314 -0.485 7.266 1.00 0.00 A ATOM 347 HB2 GLN A 23 -5.337 1.801 6.616 1.00 0.00 A ATOM 348 HB1 GLN A 23 -4.548 0.951 5.295 1.00 0.00 A ATOM 349 HE21 GLN A 23 -6.527 3.537 4.731 1.00 0.00 A ATOM 350 HE22 GLN A 23 -7.899 4.101 5.616 1.00 0.00 A ATOM 351 HG2 GLN A 23 -6.388 1.300 4.117 1.00 0.00 A ATOM 352 HG1 GLN A 23 -7.180 0.113 5.158 1.00 0.00 A ATOM 353 N GLN A 23 -4.371 -0.192 7.891 1.00 0.00 A ATOM 354 NE2 GLN A 23 -7.314 3.384 5.295 1.00 0.00 A ATOM 355 O GLN A 23 -3.869 -1.806 5.625 1.00 0.00 A ATOM 356 OE1 GLN A 23 -8.563 1.853 6.357 1.00 0.00 A ATOM 357 C ILE A 24 -6.005 -2.695 3.005 1.00 0.00 A ATOM 358 CA ILE A 24 -5.933 -3.227 4.432 1.00 0.00 A ATOM 359 CB ILE A 24 -7.024 -4.303 4.624 1.00 0.00 A ATOM 360 CD1 ILE A 24 -9.553 -4.542 4.779 1.00 0.00 A ATOM 361 CG1 ILE A 24 -8.352 -3.659 5.034 1.00 0.00 A ATOM 362 CG2 ILE A 24 -6.580 -5.326 5.658 1.00 0.00 A ATOM 363 HN ILE A 24 -6.986 -1.808 5.593 1.00 0.00 A ATOM 364 HA ILE A 24 -4.963 -3.679 4.596 1.00 0.00 A ATOM 365 HB ILE A 24 -7.155 -4.817 3.682 1.00 0.00 A ATOM 366 HD11 ILE A 24 -9.940 -4.345 3.789 1.00 0.00 A ATOM 367 HD12 ILE A 24 -10.314 -4.327 5.512 1.00 0.00 A ATOM 368 HD13 ILE A 24 -9.263 -5.580 4.854 1.00 0.00 A ATOM 369 HG12 ILE A 24 -8.326 -3.432 6.091 1.00 0.00 A ATOM 370 HG11 ILE A 24 -8.489 -2.742 4.477 1.00 0.00 A ATOM 371 HG21 ILE A 24 -6.742 -6.323 5.271 1.00 0.00 A ATOM 372 HG22 ILE A 24 -7.152 -5.197 6.565 1.00 0.00 A ATOM 373 HG23 ILE A 24 -5.533 -5.190 5.873 1.00 0.00 A ATOM 374 N ILE A 24 -6.084 -2.118 5.367 1.00 0.00 A ATOM 375 O ILE A 24 -7.049 -2.211 2.570 1.00 0.00 A ATOM 376 C LEU A 25 -4.660 -3.288 -0.139 1.00 0.00 A ATOM 377 CA LEU A 25 -4.836 -2.216 0.930 1.00 0.00 A ATOM 378 CB LEU A 25 -3.708 -1.191 0.789 1.00 0.00 A ATOM 379 CD1 LEU A 25 -1.221 -1.420 1.023 1.00 0.00 A ATOM 380 CD2 LEU A 25 -2.542 -0.176 2.749 1.00 0.00 A ATOM 381 CG LEU A 25 -2.545 -1.339 1.771 1.00 0.00 A ATOM 382 HN LEU A 25 -4.078 -3.117 2.701 1.00 0.00 A ATOM 383 HA LEU A 25 -5.769 -1.703 0.750 1.00 0.00 A ATOM 384 HB2 LEU A 25 -3.314 -1.263 -0.216 1.00 0.00 A ATOM 385 HB1 LEU A 25 -4.134 -0.206 0.918 1.00 0.00 A ATOM 386 HD11 LEU A 25 -1.366 -1.131 -0.007 1.00 0.00 A ATOM 387 HD12 LEU A 25 -0.845 -2.435 1.064 1.00 0.00 A ATOM 388 HD13 LEU A 25 -0.509 -0.757 1.483 1.00 0.00 A ATOM 389 HD21 LEU A 25 -1.776 0.529 2.463 1.00 0.00 A ATOM 390 HD22 LEU A 25 -2.343 -0.544 3.743 1.00 0.00 A ATOM 391 HD23 LEU A 25 -3.506 0.316 2.733 1.00 0.00 A ATOM 392 HG LEU A 25 -2.661 -2.251 2.336 1.00 0.00 A ATOM 393 N LEU A 25 -4.888 -2.745 2.292 1.00 0.00 A ATOM 394 O LEU A 25 -4.001 -4.309 0.078 1.00 0.00 A ATOM 395 C LYS A 26 -3.924 -3.538 -3.268 1.00 0.00 A ATOM 396 CA LYS A 26 -5.175 -3.892 -2.470 1.00 0.00 A ATOM 397 CB LYS A 26 -6.403 -3.636 -3.345 1.00 0.00 A ATOM 398 CD LYS A 26 -8.669 -4.711 -3.605 1.00 0.00 A ATOM 399 CE LYS A 26 -9.324 -5.830 -2.811 1.00 0.00 A ATOM 400 CG LYS A 26 -7.161 -4.903 -3.711 1.00 0.00 A ATOM 401 HN LYS A 26 -5.740 -2.184 -1.387 1.00 0.00 A ATOM 402 HA LYS A 26 -5.155 -4.928 -2.166 1.00 0.00 A ATOM 403 HB2 LYS A 26 -7.075 -2.980 -2.815 1.00 0.00 A ATOM 404 HB1 LYS A 26 -6.091 -3.154 -4.261 1.00 0.00 A ATOM 405 HD2 LYS A 26 -8.870 -3.771 -3.113 1.00 0.00 A ATOM 406 HD1 LYS A 26 -9.089 -4.694 -4.601 1.00 0.00 A ATOM 407 HE2 LYS A 26 -8.619 -6.641 -2.702 1.00 0.00 A ATOM 408 HE1 LYS A 26 -9.592 -5.452 -1.835 1.00 0.00 A ATOM 409 HG2 LYS A 26 -6.916 -5.174 -4.725 1.00 0.00 A ATOM 410 HG1 LYS A 26 -6.859 -5.697 -3.042 1.00 0.00 A ATOM 411 HZ1 LYS A 26 -10.621 -5.964 -4.444 1.00 0.00 A ATOM 412 HZ2 LYS A 26 -11.397 -6.063 -2.947 1.00 0.00 A ATOM 413 HZ3 LYS A 26 -10.514 -7.384 -3.532 1.00 0.00 A ATOM 414 N LYS A 26 -5.243 -3.026 -1.305 1.00 0.00 A ATOM 415 NZ LYS A 26 -10.550 -6.346 -3.480 1.00 0.00 A ATOM 416 O LYS A 26 -3.587 -2.361 -3.396 1.00 0.00 A ATOM 417 C ILE A 27 -2.025 -4.671 -5.864 1.00 0.00 A ATOM 418 CA ILE A 27 -1.927 -4.277 -4.397 1.00 0.00 A ATOM 419 CB ILE A 27 -0.720 -4.959 -3.723 1.00 0.00 A ATOM 420 CD1 ILE A 27 1.365 -3.614 -3.332 1.00 0.00 A ATOM 421 CG1 ILE A 27 0.581 -4.442 -4.316 1.00 0.00 A ATOM 422 CG2 ILE A 27 -0.800 -6.474 -3.829 1.00 0.00 A ATOM 423 HN ILE A 27 -3.421 -5.465 -3.473 1.00 0.00 A ATOM 424 HA ILE A 27 -1.761 -3.207 -4.353 1.00 0.00 A ATOM 425 HB ILE A 27 -0.745 -4.705 -2.675 1.00 0.00 A ATOM 426 HD11 ILE A 27 1.536 -2.630 -3.742 1.00 0.00 A ATOM 427 HD12 ILE A 27 2.310 -4.093 -3.135 1.00 0.00 A ATOM 428 HD13 ILE A 27 0.806 -3.530 -2.410 1.00 0.00 A ATOM 429 HG12 ILE A 27 1.198 -5.277 -4.621 1.00 0.00 A ATOM 430 HG11 ILE A 27 0.363 -3.824 -5.175 1.00 0.00 A ATOM 431 HG21 ILE A 27 0.195 -6.879 -3.934 1.00 0.00 A ATOM 432 HG22 ILE A 27 -1.395 -6.749 -4.688 1.00 0.00 A ATOM 433 HG23 ILE A 27 -1.254 -6.870 -2.934 1.00 0.00 A ATOM 434 N ILE A 27 -3.170 -4.543 -3.689 1.00 0.00 A ATOM 435 O ILE A 27 -2.621 -5.695 -6.194 1.00 0.00 A ATOM 436 C LEU A 28 -0.544 -4.795 -8.841 1.00 0.00 A ATOM 437 CA LEU A 28 -1.695 -4.037 -8.191 1.00 0.00 A ATOM 438 CB LEU A 28 -1.867 -2.698 -8.912 1.00 0.00 A ATOM 439 CD1 LEU A 28 -3.217 -0.597 -9.091 1.00 0.00 A ATOM 440 CD2 LEU A 28 -4.186 -2.767 -9.874 1.00 0.00 A ATOM 441 CG LEU A 28 -3.271 -2.099 -8.852 1.00 0.00 A ATOM 442 HN LEU A 28 -1.191 -2.936 -6.473 1.00 0.00 A ATOM 443 HA LEU A 28 -2.598 -4.608 -8.331 1.00 0.00 A ATOM 444 HB2 LEU A 28 -1.178 -1.989 -8.475 1.00 0.00 A ATOM 445 HB1 LEU A 28 -1.604 -2.834 -9.950 1.00 0.00 A ATOM 446 HD11 LEU A 28 -4.219 -0.197 -9.074 1.00 0.00 A ATOM 447 HD12 LEU A 28 -2.765 -0.399 -10.050 1.00 0.00 A ATOM 448 HD13 LEU A 28 -2.631 -0.131 -8.313 1.00 0.00 A ATOM 449 HD21 LEU A 28 -3.643 -3.537 -10.406 1.00 0.00 A ATOM 450 HD22 LEU A 28 -4.541 -2.027 -10.577 1.00 0.00 A ATOM 451 HD23 LEU A 28 -5.026 -3.209 -9.361 1.00 0.00 A ATOM 452 HG LEU A 28 -3.688 -2.266 -7.871 1.00 0.00 A ATOM 453 N LEU A 28 -1.546 -3.804 -6.758 1.00 0.00 A ATOM 454 O LEU A 28 -0.749 -5.882 -9.381 1.00 0.00 A ATOM 455 C ASN A 29 3.083 -4.695 -8.567 1.00 0.00 A ATOM 456 CA ASN A 29 1.824 -4.894 -9.402 1.00 0.00 A ATOM 457 CB ASN A 29 2.068 -4.288 -10.787 1.00 0.00 A ATOM 458 CG ASN A 29 1.843 -5.288 -11.903 1.00 0.00 A ATOM 459 HN ASN A 29 0.820 -3.410 -8.296 1.00 0.00 A ATOM 460 HA ASN A 29 1.612 -5.944 -9.508 1.00 0.00 A ATOM 461 HB2 ASN A 29 1.395 -3.460 -10.931 1.00 0.00 A ATOM 462 HB1 ASN A 29 3.088 -3.933 -10.846 1.00 0.00 A ATOM 463 HD21 ASN A 29 3.659 -6.050 -11.622 1.00 0.00 A ATOM 464 HD22 ASN A 29 2.725 -6.781 -12.880 1.00 0.00 A ATOM 465 N ASN A 29 0.670 -4.243 -8.791 1.00 0.00 A ATOM 466 ND2 ASN A 29 2.843 -6.124 -12.161 1.00 0.00 A ATOM 467 O ASN A 29 3.431 -3.561 -8.231 1.00 0.00 A ATOM 468 OD1 ASN A 29 0.784 -5.308 -12.529 1.00 0.00 A ATOM 469 C MET A 30 6.177 -6.343 -8.223 1.00 0.00 A ATOM 470 CA MET A 30 5.013 -5.711 -7.480 1.00 0.00 A ATOM 471 CB MET A 30 4.819 -6.378 -6.113 1.00 0.00 A ATOM 472 CE MET A 30 3.004 -9.831 -4.823 1.00 0.00 A ATOM 473 CG MET A 30 4.351 -7.824 -6.182 1.00 0.00 A ATOM 474 HN MET A 30 3.468 -6.643 -8.560 1.00 0.00 A ATOM 475 HA MET A 30 5.278 -4.684 -7.285 1.00 0.00 A ATOM 476 HB2 MET A 30 5.755 -6.352 -5.577 1.00 0.00 A ATOM 477 HB1 MET A 30 4.084 -5.815 -5.559 1.00 0.00 A ATOM 478 HE1 MET A 30 3.431 -10.683 -5.335 1.00 0.00 A ATOM 479 HE2 MET A 30 2.218 -9.405 -5.425 1.00 0.00 A ATOM 480 HE3 MET A 30 2.601 -10.144 -3.874 1.00 0.00 A ATOM 481 HG2 MET A 30 3.366 -7.851 -6.625 1.00 0.00 A ATOM 482 HG1 MET A 30 5.038 -8.385 -6.796 1.00 0.00 A ATOM 483 N MET A 30 3.783 -5.769 -8.249 1.00 0.00 A ATOM 484 O MET A 30 6.162 -7.547 -8.456 1.00 0.00 A ATOM 485 SD MET A 30 4.273 -8.600 -4.556 1.00 0.00 A ATOM 486 C GLU A 31 9.503 -5.148 -9.545 1.00 0.00 A ATOM 487 CA GLU A 31 8.488 -6.148 -8.995 1.00 0.00 A ATOM 488 CB GLU A 31 8.309 -7.357 -9.926 1.00 0.00 A ATOM 489 CD GLU A 31 9.750 -9.403 -9.563 1.00 0.00 A ATOM 490 CG GLU A 31 9.607 -8.070 -10.276 1.00 0.00 A ATOM 491 HN GLU A 31 7.293 -4.684 -8.048 1.00 0.00 A ATOM 492 HA GLU A 31 9.000 -6.502 -8.111 1.00 0.00 A ATOM 493 HB2 GLU A 31 7.656 -8.070 -9.455 1.00 0.00 A ATOM 494 HB1 GLU A 31 7.852 -7.019 -10.846 1.00 0.00 A ATOM 495 HG2 GLU A 31 9.633 -8.247 -11.342 1.00 0.00 A ATOM 496 HG1 GLU A 31 10.436 -7.437 -9.997 1.00 0.00 A ATOM 497 N GLU A 31 7.254 -5.578 -8.444 1.00 0.00 A ATOM 498 O GLU A 31 10.641 -5.093 -9.077 1.00 0.00 A ATOM 499 OE1 GLU A 31 9.267 -9.515 -8.418 1.00 0.00 A ATOM 500 OE2 GLU A 31 10.341 -10.335 -10.151 1.00 0.00 A ATOM 501 C ASP A 32 10.218 -2.173 -10.102 1.00 0.00 A ATOM 502 CA ASP A 32 10.013 -3.348 -11.071 1.00 0.00 A ATOM 503 CB ASP A 32 9.514 -2.812 -12.413 1.00 0.00 A ATOM 504 CG ASP A 32 10.255 -3.426 -13.582 1.00 0.00 A ATOM 505 HN ASP A 32 8.163 -4.337 -10.824 1.00 0.00 A ATOM 506 HA ASP A 32 10.959 -3.848 -11.223 1.00 0.00 A ATOM 507 HB2 ASP A 32 8.465 -3.042 -12.515 1.00 0.00 A ATOM 508 HB1 ASP A 32 9.651 -1.741 -12.444 1.00 0.00 A ATOM 509 N ASP A 32 9.094 -4.340 -10.517 1.00 0.00 A ATOM 510 O ASP A 32 10.920 -1.217 -10.431 1.00 0.00 A ATOM 511 OD1 ASP A 32 9.917 -4.564 -13.970 1.00 0.00 A ATOM 512 OD2 ASP A 32 11.178 -2.769 -14.109 1.00 0.00 A ATOM 513 C ASP A 33 9.493 -1.541 -6.578 1.00 0.00 A ATOM 514 CA ASP A 33 9.585 -1.067 -8.030 1.00 0.00 A ATOM 515 CB ASP A 33 8.440 -0.099 -8.339 1.00 0.00 A ATOM 516 CG ASP A 33 8.921 1.325 -8.541 1.00 0.00 A ATOM 517 HN ASP A 33 8.887 -2.919 -8.799 1.00 0.00 A ATOM 518 HA ASP A 33 10.516 -0.551 -8.208 1.00 0.00 A ATOM 519 HB2 ASP A 33 7.942 -0.420 -9.241 1.00 0.00 A ATOM 520 HB1 ASP A 33 7.738 -0.111 -7.526 1.00 0.00 A ATOM 521 N ASP A 33 9.514 -2.187 -8.969 1.00 0.00 A ATOM 522 O ASP A 33 8.422 -1.491 -5.970 1.00 0.00 A ATOM 523 OD1 ASP A 33 10.048 1.503 -9.049 1.00 0.00 A ATOM 524 OD2 ASP A 33 8.170 2.260 -8.193 1.00 0.00 A ATOM 525 C SER A 34 10.315 -1.392 -3.648 1.00 0.00 A ATOM 526 CA SER A 34 10.630 -2.512 -4.652 1.00 0.00 A ATOM 527 CB SER A 34 12.014 -3.090 -4.337 1.00 0.00 A ATOM 528 HN SER A 34 11.426 -2.050 -6.563 1.00 0.00 A ATOM 529 HA SER A 34 9.897 -3.298 -4.552 1.00 0.00 A ATOM 530 HB2 SER A 34 12.607 -3.101 -5.238 1.00 0.00 A ATOM 531 HB1 SER A 34 12.499 -2.476 -3.592 1.00 0.00 A ATOM 532 HG SER A 34 12.078 -4.410 -2.895 1.00 0.00 A ATOM 533 N SER A 34 10.603 -2.020 -6.030 1.00 0.00 A ATOM 534 O SER A 34 9.661 -1.641 -2.636 1.00 0.00 A ATOM 535 OG SER A 34 11.917 -4.412 -3.842 1.00 0.00 A ATOM 536 C ASN A 35 9.276 1.612 -3.120 1.00 0.00 A ATOM 537 CA ASN A 35 10.631 0.919 -2.923 1.00 0.00 A ATOM 538 CB ASN A 35 11.745 1.957 -3.080 1.00 0.00 A ATOM 539 CG ASN A 35 11.778 2.567 -4.470 1.00 0.00 A ATOM 540 HN ASN A 35 11.388 -0.025 -4.665 1.00 0.00 A ATOM 541 HA ASN A 35 10.675 0.499 -1.929 1.00 0.00 A ATOM 542 HB2 ASN A 35 11.594 2.752 -2.363 1.00 0.00 A ATOM 543 HB1 ASN A 35 12.699 1.484 -2.893 1.00 0.00 A ATOM 544 HD21 ASN A 35 12.935 1.086 -5.124 1.00 0.00 A ATOM 545 HD22 ASN A 35 12.514 2.285 -6.293 1.00 0.00 A ATOM 546 N ASN A 35 10.834 -0.183 -3.872 1.00 0.00 A ATOM 547 ND2 ASN A 35 12.480 1.914 -5.389 1.00 0.00 A ATOM 548 O ASN A 35 8.644 2.056 -2.153 1.00 0.00 A ATOM 549 OD1 ASN A 35 11.179 3.615 -4.714 1.00 0.00 A ATOM 550 C TRP A 36 6.562 1.350 -5.205 1.00 0.00 A ATOM 551 CA TRP A 36 7.559 2.358 -4.676 1.00 0.00 A ATOM 552 CB TRP A 36 7.759 3.475 -5.702 1.00 0.00 A ATOM 553 CD1 TRP A 36 7.353 5.231 -3.873 1.00 0.00 A ATOM 554 CD2 TRP A 36 7.091 5.991 -5.963 1.00 0.00 A ATOM 555 CE2 TRP A 36 6.832 7.044 -5.067 1.00 0.00 A ATOM 556 CE3 TRP A 36 6.993 6.233 -7.336 1.00 0.00 A ATOM 557 CG TRP A 36 7.418 4.838 -5.181 1.00 0.00 A ATOM 558 CH2 TRP A 36 6.388 8.527 -6.849 1.00 0.00 A ATOM 559 CZ2 TRP A 36 6.477 8.318 -5.500 1.00 0.00 A ATOM 560 CZ3 TRP A 36 6.642 7.500 -7.764 1.00 0.00 A ATOM 561 HN TRP A 36 9.372 1.339 -5.097 1.00 0.00 A ATOM 562 HA TRP A 36 7.164 2.783 -3.765 1.00 0.00 A ATOM 563 HB2 TRP A 36 8.791 3.486 -6.019 1.00 0.00 A ATOM 564 HB1 TRP A 36 7.127 3.281 -6.558 1.00 0.00 A ATOM 565 HD1 TRP A 36 7.549 4.585 -3.031 1.00 0.00 A ATOM 566 HE1 TRP A 36 6.881 7.065 -2.968 1.00 0.00 A ATOM 567 HE3 TRP A 36 7.187 5.451 -8.056 1.00 0.00 A ATOM 568 HH2 TRP A 36 6.116 9.501 -7.230 1.00 0.00 A ATOM 569 HZ2 TRP A 36 6.276 9.124 -4.808 1.00 0.00 A ATOM 570 HZ3 TRP A 36 6.562 7.706 -8.822 1.00 0.00 A ATOM 571 N TRP A 36 8.833 1.708 -4.367 1.00 0.00 A ATOM 572 NE1 TRP A 36 6.996 6.555 -3.797 1.00 0.00 A ATOM 573 O TRP A 36 6.882 0.549 -6.072 1.00 0.00 A ATOM 574 C TYR A 37 3.078 0.930 -5.442 1.00 0.00 A ATOM 575 CA TYR A 37 4.397 0.325 -4.982 1.00 0.00 A ATOM 576 CB TYR A 37 4.157 -0.636 -3.828 1.00 0.00 A ATOM 577 CD1 TYR A 37 6.415 -1.776 -3.860 1.00 0.00 A ATOM 578 CD2 TYR A 37 4.458 -3.122 -3.898 1.00 0.00 A ATOM 579 CE1 TYR A 37 7.198 -2.912 -3.882 1.00 0.00 A ATOM 580 CE2 TYR A 37 5.228 -4.263 -3.914 1.00 0.00 A ATOM 581 CG TYR A 37 5.028 -1.867 -3.870 1.00 0.00 A ATOM 582 CZ TYR A 37 6.600 -4.155 -3.907 1.00 0.00 A ATOM 583 HN TYR A 37 5.200 1.920 -3.857 1.00 0.00 A ATOM 584 HA TYR A 37 4.810 -0.240 -5.802 1.00 0.00 A ATOM 585 HB2 TYR A 37 4.355 -0.122 -2.898 1.00 0.00 A ATOM 586 HB1 TYR A 37 3.122 -0.956 -3.839 1.00 0.00 A ATOM 587 HD1 TYR A 37 6.881 -0.800 -3.840 1.00 0.00 A ATOM 588 HD2 TYR A 37 3.393 -3.198 -3.912 1.00 0.00 A ATOM 589 HE1 TYR A 37 8.273 -2.826 -3.874 1.00 0.00 A ATOM 590 HE2 TYR A 37 4.753 -5.233 -3.932 1.00 0.00 A ATOM 591 HH TYR A 37 6.810 -6.064 -3.936 1.00 0.00 A ATOM 592 N TYR A 37 5.386 1.313 -4.601 1.00 0.00 A ATOM 593 O TYR A 37 2.765 2.079 -5.121 1.00 0.00 A ATOM 594 OH TYR A 37 7.376 -5.290 -3.920 1.00 0.00 A ATOM 595 C ARG A 38 -0.005 -0.098 -6.131 1.00 0.00 A ATOM 596 CA ARG A 38 1.099 0.685 -6.822 1.00 0.00 A ATOM 597 CB ARG A 38 1.024 0.531 -8.350 1.00 0.00 A ATOM 598 CD ARG A 38 2.290 0.343 -10.511 1.00 0.00 A ATOM 599 CG ARG A 38 2.339 0.141 -9.005 1.00 0.00 A ATOM 600 CZ ARG A 38 0.266 0.308 -11.942 1.00 0.00 A ATOM 601 HN ARG A 38 2.706 -0.669 -6.583 1.00 0.00 A ATOM 602 HA ARG A 38 1.010 1.729 -6.551 1.00 0.00 A ATOM 603 HB2 ARG A 38 0.292 -0.225 -8.593 1.00 0.00 A ATOM 604 HB1 ARG A 38 0.706 1.471 -8.773 1.00 0.00 A ATOM 605 HD2 ARG A 38 2.257 1.400 -10.715 1.00 0.00 A ATOM 606 HD1 ARG A 38 3.183 -0.079 -10.946 1.00 0.00 A ATOM 607 HE ARG A 38 0.960 -1.243 -10.889 1.00 0.00 A ATOM 608 HG2 ARG A 38 3.129 0.753 -8.595 1.00 0.00 A ATOM 609 HG1 ARG A 38 2.539 -0.900 -8.796 1.00 0.00 A ATOM 610 HH11 ARG A 38 1.196 2.107 -11.900 1.00 0.00 A ATOM 611 HH12 ARG A 38 -0.213 2.020 -12.898 1.00 0.00 A ATOM 612 HH21 ARG A 38 -0.895 -1.325 -12.208 1.00 0.00 A ATOM 613 HH22 ARG A 38 -1.405 0.091 -13.068 1.00 0.00 A ATOM 614 N ARG A 38 2.364 0.201 -6.287 1.00 0.00 A ATOM 615 NE ARG A 38 1.118 -0.301 -11.113 1.00 0.00 A ATOM 616 NH1 ARG A 38 0.431 1.583 -12.271 1.00 0.00 A ATOM 617 NH2 ARG A 38 -0.762 -0.364 -12.448 1.00 0.00 A ATOM 618 O ARG A 38 -0.179 -1.291 -6.376 1.00 0.00 A ATOM 619 C ALA A 39 -3.196 0.438 -5.057 1.00 0.00 A ATOM 620 CA ALA A 39 -1.844 -0.055 -4.555 1.00 0.00 A ATOM 621 CB ALA A 39 -1.696 0.158 -3.056 1.00 0.00 A ATOM 622 HN ALA A 39 -0.573 1.535 -5.130 1.00 0.00 A ATOM 623 HA ALA A 39 -1.793 -1.113 -4.766 1.00 0.00 A ATOM 624 HB1 ALA A 39 -2.247 1.039 -2.761 1.00 0.00 A ATOM 625 HB2 ALA A 39 -0.650 0.288 -2.812 1.00 0.00 A ATOM 626 HB3 ALA A 39 -2.085 -0.700 -2.529 1.00 0.00 A ATOM 627 N ALA A 39 -0.754 0.581 -5.274 1.00 0.00 A ATOM 628 O ALA A 39 -3.279 1.374 -5.854 1.00 0.00 A ATOM 629 C GLU A 40 -6.541 0.196 -3.823 1.00 0.00 A ATOM 630 CA GLU A 40 -5.595 0.123 -5.013 1.00 0.00 A ATOM 631 CB GLU A 40 -6.104 -0.895 -6.033 1.00 0.00 A ATOM 632 CD GLU A 40 -8.330 -0.783 -7.219 1.00 0.00 A ATOM 633 CG GLU A 40 -6.906 -0.271 -7.164 1.00 0.00 A ATOM 634 HN GLU A 40 -4.112 -0.967 -3.971 1.00 0.00 A ATOM 635 HA GLU A 40 -5.543 1.094 -5.481 1.00 0.00 A ATOM 636 HB2 GLU A 40 -5.256 -1.409 -6.463 1.00 0.00 A ATOM 637 HB1 GLU A 40 -6.731 -1.613 -5.528 1.00 0.00 A ATOM 638 HG2 GLU A 40 -6.932 0.799 -7.021 1.00 0.00 A ATOM 639 HG1 GLU A 40 -6.420 -0.496 -8.102 1.00 0.00 A ATOM 640 N GLU A 40 -4.247 -0.225 -4.595 1.00 0.00 A ATOM 641 O GLU A 40 -6.296 -0.409 -2.776 1.00 0.00 A ATOM 642 OE1 GLU A 40 -9.113 -0.453 -6.304 1.00 0.00 A ATOM 643 OE2 GLU A 40 -8.660 -1.515 -8.173 1.00 0.00 A ATOM 644 C LEU A 41 -9.868 1.725 -3.448 1.00 0.00 A ATOM 645 CA LEU A 41 -8.543 1.206 -2.895 1.00 0.00 A ATOM 646 CB LEU A 41 -7.977 2.194 -1.868 1.00 0.00 A ATOM 647 CD1 LEU A 41 -7.021 2.575 0.420 1.00 0.00 A ATOM 648 CD2 LEU A 41 -9.305 1.581 0.165 1.00 0.00 A ATOM 649 CG LEU A 41 -7.908 1.675 -0.429 1.00 0.00 A ATOM 650 HN LEU A 41 -7.679 1.523 -4.796 1.00 0.00 A ATOM 651 HA LEU A 41 -8.711 0.253 -2.417 1.00 0.00 A ATOM 652 HB2 LEU A 41 -6.977 2.466 -2.177 1.00 0.00 A ATOM 653 HB1 LEU A 41 -8.591 3.082 -1.875 1.00 0.00 A ATOM 654 HD11 LEU A 41 -6.451 3.226 -0.220 1.00 0.00 A ATOM 655 HD12 LEU A 41 -6.346 1.970 1.006 1.00 0.00 A ATOM 656 HD13 LEU A 41 -7.639 3.171 1.080 1.00 0.00 A ATOM 657 HD21 LEU A 41 -9.799 0.702 -0.218 1.00 0.00 A ATOM 658 HD22 LEU A 41 -9.871 2.459 -0.106 1.00 0.00 A ATOM 659 HD23 LEU A 41 -9.233 1.516 1.240 1.00 0.00 A ATOM 660 HG LEU A 41 -7.474 0.688 -0.429 1.00 0.00 A ATOM 661 N LEU A 41 -7.581 1.006 -3.968 1.00 0.00 A ATOM 662 O LEU A 41 -9.926 2.764 -4.107 1.00 0.00 A ATOM 663 C ASP A 42 -12.362 1.617 -5.083 1.00 0.00 A ATOM 664 CA ASP A 42 -12.284 1.328 -3.584 1.00 0.00 A ATOM 665 CB ASP A 42 -12.789 2.535 -2.796 1.00 0.00 A ATOM 666 CG ASP A 42 -14.302 2.600 -2.740 1.00 0.00 A ATOM 667 HN ASP A 42 -10.803 0.183 -2.602 1.00 0.00 A ATOM 668 HA ASP A 42 -12.920 0.484 -3.365 1.00 0.00 A ATOM 669 HB2 ASP A 42 -12.411 2.479 -1.787 1.00 0.00 A ATOM 670 HB1 ASP A 42 -12.425 3.440 -3.261 1.00 0.00 A ATOM 671 N ASP A 42 -10.932 0.983 -3.152 1.00 0.00 A ATOM 672 O ASP A 42 -13.315 2.247 -5.543 1.00 0.00 A ATOM 673 OD1 ASP A 42 -14.928 1.584 -2.370 1.00 0.00 A ATOM 674 OD2 ASP A 42 -14.861 3.668 -3.064 1.00 0.00 A ATOM 675 C GLY A 43 -10.408 2.443 -7.722 1.00 0.00 A ATOM 676 CA GLY A 43 -11.401 1.380 -7.283 1.00 0.00 A ATOM 677 HN GLY A 43 -10.647 0.641 -5.443 1.00 0.00 A ATOM 678 HA2 GLY A 43 -11.164 0.457 -7.787 1.00 0.00 A ATOM 679 HA1 GLY A 43 -12.394 1.691 -7.568 1.00 0.00 A ATOM 680 N GLY A 43 -11.381 1.148 -5.849 1.00 0.00 A ATOM 681 O GLY A 43 -10.107 2.556 -8.913 1.00 0.00 A ATOM 682 C LYS A 44 -7.602 3.788 -6.973 1.00 0.00 A ATOM 683 CA LYS A 44 -9.019 4.341 -7.117 1.00 0.00 A ATOM 684 CB LYS A 44 -9.217 5.544 -6.191 1.00 0.00 A ATOM 685 CD LYS A 44 -9.645 8.017 -6.010 1.00 0.00 A ATOM 686 CE LYS A 44 -8.559 8.284 -4.979 1.00 0.00 A ATOM 687 CG LYS A 44 -9.264 6.871 -6.933 1.00 0.00 A ATOM 688 HN LYS A 44 -10.272 3.169 -5.865 1.00 0.00 A ATOM 689 HA LYS A 44 -9.192 4.626 -8.144 1.00 0.00 A ATOM 690 HB2 LYS A 44 -10.149 5.421 -5.657 1.00 0.00 A ATOM 691 HB1 LYS A 44 -8.406 5.579 -5.481 1.00 0.00 A ATOM 692 HD2 LYS A 44 -9.794 8.910 -6.602 1.00 0.00 A ATOM 693 HD1 LYS A 44 -10.562 7.764 -5.498 1.00 0.00 A ATOM 694 HE2 LYS A 44 -8.842 7.822 -4.046 1.00 0.00 A ATOM 695 HE1 LYS A 44 -7.636 7.845 -5.329 1.00 0.00 A ATOM 696 HG2 LYS A 44 -8.290 7.071 -7.352 1.00 0.00 A ATOM 697 HG1 LYS A 44 -9.993 6.802 -7.726 1.00 0.00 A ATOM 698 HZ1 LYS A 44 -9.167 10.281 -5.087 1.00 0.00 A ATOM 699 HZ2 LYS A 44 -7.499 10.066 -5.260 1.00 0.00 A ATOM 700 HZ3 LYS A 44 -8.217 9.925 -3.734 1.00 0.00 A ATOM 701 N LYS A 44 -9.956 3.273 -6.786 1.00 0.00 A ATOM 702 NZ LYS A 44 -8.346 9.741 -4.750 1.00 0.00 A ATOM 703 O LYS A 44 -7.271 3.156 -5.966 1.00 0.00 A ATOM 704 C GLU A 45 -4.453 4.690 -7.428 1.00 0.00 A ATOM 705 CA GLU A 45 -5.373 3.594 -7.946 1.00 0.00 A ATOM 706 CB GLU A 45 -4.931 3.197 -9.351 1.00 0.00 A ATOM 707 CD GLU A 45 -5.592 1.939 -11.429 1.00 0.00 A ATOM 708 CG GLU A 45 -5.717 2.033 -9.924 1.00 0.00 A ATOM 709 HN GLU A 45 -7.079 4.572 -8.737 1.00 0.00 A ATOM 710 HA GLU A 45 -5.311 2.735 -7.297 1.00 0.00 A ATOM 711 HB2 GLU A 45 -5.055 4.047 -10.005 1.00 0.00 A ATOM 712 HB1 GLU A 45 -3.886 2.925 -9.326 1.00 0.00 A ATOM 713 HG2 GLU A 45 -5.351 1.117 -9.487 1.00 0.00 A ATOM 714 HG1 GLU A 45 -6.762 2.160 -9.672 1.00 0.00 A ATOM 715 N GLU A 45 -6.760 4.050 -7.967 1.00 0.00 A ATOM 716 O GLU A 45 -4.801 5.868 -7.502 1.00 0.00 A ATOM 717 OE1 GLU A 45 -4.486 2.193 -11.952 1.00 0.00 A ATOM 718 OE2 GLU A 45 -6.602 1.615 -12.087 1.00 0.00 A ATOM 719 C GLY A 46 -0.967 4.886 -6.060 1.00 0.00 A ATOM 720 CA GLY A 46 -2.373 5.349 -6.429 1.00 0.00 A ATOM 721 HN GLY A 46 -3.023 3.378 -6.886 1.00 0.00 A ATOM 722 HA2 GLY A 46 -2.284 6.114 -7.188 1.00 0.00 A ATOM 723 HA1 GLY A 46 -2.825 5.785 -5.565 1.00 0.00 A ATOM 724 N GLY A 46 -3.273 4.323 -6.921 1.00 0.00 A ATOM 725 O GLY A 46 -0.705 3.689 -5.950 1.00 0.00 A ATOM 726 C LEU A 47 1.534 5.674 -3.991 1.00 0.00 A ATOM 727 CA LEU A 47 1.326 5.565 -5.504 1.00 0.00 A ATOM 728 CB LEU A 47 2.297 6.530 -6.194 1.00 0.00 A ATOM 729 CD1 LEU A 47 2.989 4.863 -7.933 1.00 0.00 A ATOM 730 CD2 LEU A 47 1.271 6.598 -8.491 1.00 0.00 A ATOM 731 CG LEU A 47 2.530 6.289 -7.689 1.00 0.00 A ATOM 732 HN LEU A 47 -0.348 6.795 -5.967 1.00 0.00 A ATOM 733 HA LEU A 47 1.548 4.556 -5.822 1.00 0.00 A ATOM 734 HB2 LEU A 47 1.922 7.536 -6.074 1.00 0.00 A ATOM 735 HB1 LEU A 47 3.251 6.461 -5.692 1.00 0.00 A ATOM 736 HD11 LEU A 47 3.405 4.781 -8.928 1.00 0.00 A ATOM 737 HD12 LEU A 47 2.146 4.192 -7.840 1.00 0.00 A ATOM 738 HD13 LEU A 47 3.740 4.599 -7.205 1.00 0.00 A ATOM 739 HD21 LEU A 47 0.837 7.521 -8.135 1.00 0.00 A ATOM 740 HD22 LEU A 47 0.560 5.796 -8.374 1.00 0.00 A ATOM 741 HD23 LEU A 47 1.529 6.702 -9.533 1.00 0.00 A ATOM 742 HG LEU A 47 3.315 6.948 -8.029 1.00 0.00 A ATOM 743 N LEU A 47 -0.067 5.859 -5.870 1.00 0.00 A ATOM 744 O LEU A 47 0.941 6.533 -3.342 1.00 0.00 A ATOM 745 C ILE A 48 4.000 4.207 -1.627 1.00 0.00 A ATOM 746 CA ILE A 48 2.629 4.801 -1.980 1.00 0.00 A ATOM 747 CB ILE A 48 1.529 4.010 -1.235 1.00 0.00 A ATOM 748 CD1 ILE A 48 2.298 1.841 -2.311 1.00 0.00 A ATOM 749 CG1 ILE A 48 1.135 2.762 -2.019 1.00 0.00 A ATOM 750 CG2 ILE A 48 0.314 4.885 -0.998 1.00 0.00 A ATOM 751 HN ILE A 48 2.810 4.121 -3.992 1.00 0.00 A ATOM 752 HA ILE A 48 2.596 5.825 -1.641 1.00 0.00 A ATOM 753 HB ILE A 48 1.911 3.710 -0.278 1.00 0.00 A ATOM 754 HD11 ILE A 48 3.008 2.349 -2.947 1.00 0.00 A ATOM 755 HD12 ILE A 48 1.934 0.955 -2.808 1.00 0.00 A ATOM 756 HD13 ILE A 48 2.778 1.560 -1.385 1.00 0.00 A ATOM 757 HG12 ILE A 48 0.407 2.206 -1.452 1.00 0.00 A ATOM 758 HG11 ILE A 48 0.701 3.060 -2.963 1.00 0.00 A ATOM 759 HG21 ILE A 48 0.632 5.894 -0.774 1.00 0.00 A ATOM 760 HG22 ILE A 48 -0.259 4.493 -0.169 1.00 0.00 A ATOM 761 HG23 ILE A 48 -0.298 4.889 -1.885 1.00 0.00 A ATOM 762 N ILE A 48 2.369 4.794 -3.427 1.00 0.00 A ATOM 763 O ILE A 48 4.719 3.725 -2.501 1.00 0.00 A ATOM 764 C PRO A 49 5.435 2.102 0.598 1.00 0.00 A ATOM 765 CA PRO A 49 5.563 3.557 0.179 1.00 0.00 A ATOM 766 CB PRO A 49 5.856 4.447 1.386 1.00 0.00 A ATOM 767 CD PRO A 49 3.499 4.575 0.813 1.00 0.00 A ATOM 768 CG PRO A 49 4.530 5.019 1.817 1.00 0.00 A ATOM 769 HA PRO A 49 6.358 3.655 -0.541 1.00 0.00 A ATOM 770 HB2 PRO A 49 6.299 3.848 2.163 1.00 0.00 A ATOM 771 HB1 PRO A 49 6.543 5.228 1.099 1.00 0.00 A ATOM 772 HD2 PRO A 49 2.908 3.763 1.217 1.00 0.00 A ATOM 773 HD1 PRO A 49 2.864 5.402 0.526 1.00 0.00 A ATOM 774 HG2 PRO A 49 4.273 4.648 2.798 1.00 0.00 A ATOM 775 HG1 PRO A 49 4.593 6.097 1.831 1.00 0.00 A ATOM 776 N PRO A 49 4.318 4.127 -0.312 1.00 0.00 A ATOM 777 O PRO A 49 4.655 1.763 1.488 1.00 0.00 A ATOM 778 C SER A 50 6.547 -0.463 1.590 1.00 0.00 A ATOM 779 CA SER A 50 6.028 -0.188 0.176 1.00 0.00 A ATOM 780 CB SER A 50 6.803 -1.033 -0.829 1.00 0.00 A ATOM 781 HN SER A 50 6.674 1.538 -0.886 1.00 0.00 A ATOM 782 HA SER A 50 4.985 -0.461 0.154 1.00 0.00 A ATOM 783 HB2 SER A 50 6.726 -0.586 -1.806 1.00 0.00 A ATOM 784 HB1 SER A 50 7.843 -1.081 -0.534 1.00 0.00 A ATOM 785 HG SER A 50 6.708 -2.841 -1.579 1.00 0.00 A ATOM 786 N SER A 50 6.120 1.234 -0.131 1.00 0.00 A ATOM 787 O SER A 50 6.289 -1.518 2.165 1.00 0.00 A ATOM 788 OG SER A 50 6.282 -2.351 -0.876 1.00 0.00 A ATOM 789 C ASN A 51 6.888 0.468 4.578 1.00 0.00 A ATOM 790 CA ASN A 51 7.910 0.329 3.441 1.00 0.00 A ATOM 791 CB ASN A 51 9.063 1.343 3.578 1.00 0.00 A ATOM 792 CG ASN A 51 8.912 2.304 4.743 1.00 0.00 A ATOM 793 HN ASN A 51 7.535 1.284 1.598 1.00 0.00 A ATOM 794 HA ASN A 51 8.330 -0.663 3.480 1.00 0.00 A ATOM 795 HB2 ASN A 51 9.987 0.807 3.709 1.00 0.00 A ATOM 796 HB1 ASN A 51 9.124 1.924 2.666 1.00 0.00 A ATOM 797 HD21 ASN A 51 9.004 3.838 3.493 1.00 0.00 A ATOM 798 HD22 ASN A 51 8.824 4.241 5.163 1.00 0.00 A ATOM 799 N ASN A 51 7.313 0.485 2.119 1.00 0.00 A ATOM 800 ND2 ASN A 51 8.912 3.590 4.436 1.00 0.00 A ATOM 801 O ASN A 51 7.187 0.134 5.724 1.00 0.00 A ATOM 802 OD1 ASN A 51 8.797 1.893 5.899 1.00 0.00 A ATOM 803 C TYR A 52 3.698 -0.168 5.250 1.00 0.00 A ATOM 804 CA TYR A 52 4.634 1.039 5.283 1.00 0.00 A ATOM 805 CB TYR A 52 3.827 2.322 5.094 1.00 0.00 A ATOM 806 CD1 TYR A 52 5.742 3.828 4.459 1.00 0.00 A ATOM 807 CD2 TYR A 52 4.319 4.512 6.231 1.00 0.00 A ATOM 808 CE1 TYR A 52 6.488 4.980 4.607 1.00 0.00 A ATOM 809 CE2 TYR A 52 5.055 5.666 6.390 1.00 0.00 A ATOM 810 CG TYR A 52 4.645 3.578 5.264 1.00 0.00 A ATOM 811 CZ TYR A 52 6.141 5.896 5.577 1.00 0.00 A ATOM 812 HN TYR A 52 5.463 1.123 3.331 1.00 0.00 A ATOM 813 HA TYR A 52 5.124 1.075 6.245 1.00 0.00 A ATOM 814 HB2 TYR A 52 3.408 2.334 4.099 1.00 0.00 A ATOM 815 HB1 TYR A 52 3.026 2.347 5.821 1.00 0.00 A ATOM 816 HD1 TYR A 52 6.009 3.108 3.701 1.00 0.00 A ATOM 817 HD2 TYR A 52 3.472 4.331 6.857 1.00 0.00 A ATOM 818 HE1 TYR A 52 7.337 5.157 3.966 1.00 0.00 A ATOM 819 HE2 TYR A 52 4.781 6.382 7.154 1.00 0.00 A ATOM 820 HH TYR A 52 7.680 6.839 6.217 1.00 0.00 A ATOM 821 N TYR A 52 5.676 0.916 4.264 1.00 0.00 A ATOM 822 O TYR A 52 2.725 -0.236 6.017 1.00 0.00 A ATOM 823 OH TYR A 52 6.881 7.042 5.730 1.00 0.00 A ATOM 824 C ILE A 53 4.180 -3.632 4.331 1.00 0.00 A ATOM 825 CA ILE A 53 3.305 -2.399 4.310 1.00 0.00 A ATOM 826 CB ILE A 53 2.579 -2.403 2.944 1.00 0.00 A ATOM 827 CD1 ILE A 53 3.001 -2.978 0.494 1.00 0.00 A ATOM 828 CG1 ILE A 53 3.584 -2.437 1.783 1.00 0.00 A ATOM 829 CG2 ILE A 53 1.724 -1.171 2.821 1.00 0.00 A ATOM 830 HN ILE A 53 4.898 -1.075 3.929 1.00 0.00 A ATOM 831 HA ILE A 53 2.567 -2.434 5.092 1.00 0.00 A ATOM 832 HB ILE A 53 1.940 -3.271 2.892 1.00 0.00 A ATOM 833 HD11 ILE A 53 3.550 -2.574 -0.342 1.00 0.00 A ATOM 834 HD12 ILE A 53 1.961 -2.689 0.418 1.00 0.00 A ATOM 835 HD13 ILE A 53 3.081 -4.054 0.489 1.00 0.00 A ATOM 836 HG12 ILE A 53 3.926 -1.432 1.590 1.00 0.00 A ATOM 837 HG11 ILE A 53 4.429 -3.054 2.050 1.00 0.00 A ATOM 838 HG21 ILE A 53 2.274 -0.398 2.298 1.00 0.00 A ATOM 839 HG22 ILE A 53 1.471 -0.825 3.804 1.00 0.00 A ATOM 840 HG23 ILE A 53 0.828 -1.409 2.278 1.00 0.00 A ATOM 841 N ILE A 53 4.071 -1.168 4.444 1.00 0.00 A ATOM 842 O ILE A 53 5.386 -3.574 4.091 1.00 0.00 A ATOM 843 C GLU A 54 3.166 -7.139 4.153 1.00 0.00 A ATOM 844 CA GLU A 54 4.151 -6.068 4.627 1.00 0.00 A ATOM 845 CB GLU A 54 4.576 -6.427 6.053 1.00 0.00 A ATOM 846 CD GLU A 54 6.762 -5.384 6.751 1.00 0.00 A ATOM 847 CG GLU A 54 6.074 -6.624 6.215 1.00 0.00 A ATOM 848 HN GLU A 54 2.565 -4.700 4.756 1.00 0.00 A ATOM 849 HA GLU A 54 5.021 -6.060 3.987 1.00 0.00 A ATOM 850 HB2 GLU A 54 4.268 -5.629 6.716 1.00 0.00 A ATOM 851 HB1 GLU A 54 4.078 -7.339 6.351 1.00 0.00 A ATOM 852 HG2 GLU A 54 6.244 -7.438 6.902 1.00 0.00 A ATOM 853 HG1 GLU A 54 6.501 -6.871 5.254 1.00 0.00 A ATOM 854 N GLU A 54 3.530 -4.765 4.587 1.00 0.00 A ATOM 855 O GLU A 54 1.961 -7.048 4.432 1.00 0.00 A ATOM 856 OE1 GLU A 54 6.433 -4.966 7.882 1.00 0.00 A ATOM 857 OE2 GLU A 54 7.625 -4.831 6.040 1.00 0.00 A ATOM 858 C MET A 55 2.283 -10.099 4.205 1.00 0.00 A ATOM 859 CA MET A 55 2.822 -9.274 3.039 1.00 0.00 A ATOM 860 CB MET A 55 3.594 -10.177 2.071 1.00 0.00 A ATOM 861 CE MET A 55 7.548 -11.448 2.239 1.00 0.00 A ATOM 862 CG MET A 55 4.929 -10.660 2.610 1.00 0.00 A ATOM 863 HN MET A 55 4.640 -8.228 3.355 1.00 0.00 A ATOM 864 HA MET A 55 1.992 -8.825 2.515 1.00 0.00 A ATOM 865 HB2 MET A 55 2.991 -11.044 1.846 1.00 0.00 A ATOM 866 HB1 MET A 55 3.774 -9.631 1.160 1.00 0.00 A ATOM 867 HE1 MET A 55 7.119 -12.238 2.838 1.00 0.00 A ATOM 868 HE2 MET A 55 8.074 -10.756 2.880 1.00 0.00 A ATOM 869 HE3 MET A 55 8.233 -11.870 1.522 1.00 0.00 A ATOM 870 HG2 MET A 55 5.207 -10.043 3.453 1.00 0.00 A ATOM 871 HG1 MET A 55 4.820 -11.685 2.936 1.00 0.00 A ATOM 872 N MET A 55 3.674 -8.183 3.505 1.00 0.00 A ATOM 873 O MET A 55 3.049 -10.645 5.001 1.00 0.00 A ATOM 874 SD MET A 55 6.242 -10.585 1.378 1.00 0.00 A ATOM 875 C LYS A 56 0.140 -12.480 4.903 1.00 0.00 A ATOM 876 CA LYS A 56 0.303 -11.016 5.317 1.00 0.00 A ATOM 877 CB LYS A 56 -1.070 -10.438 5.681 1.00 0.00 A ATOM 878 CD LYS A 56 -2.518 -10.483 7.743 1.00 0.00 A ATOM 879 CE LYS A 56 -2.325 -11.197 9.070 1.00 0.00 A ATOM 880 CG LYS A 56 -1.187 -10.047 7.148 1.00 0.00 A ATOM 881 HN LYS A 56 0.395 -9.816 3.581 1.00 0.00 A ATOM 882 HA LYS A 56 0.918 -11.033 6.203 1.00 0.00 A ATOM 883 HB2 LYS A 56 -1.251 -9.560 5.078 1.00 0.00 A ATOM 884 HB1 LYS A 56 -1.833 -11.173 5.464 1.00 0.00 A ATOM 885 HD2 LYS A 56 -3.130 -9.609 7.903 1.00 0.00 A ATOM 886 HD1 LYS A 56 -3.012 -11.150 7.051 1.00 0.00 A ATOM 887 HE2 LYS A 56 -3.143 -11.887 9.216 1.00 0.00 A ATOM 888 HE1 LYS A 56 -1.393 -11.742 9.040 1.00 0.00 A ATOM 889 HG2 LYS A 56 -0.386 -10.519 7.702 1.00 0.00 A ATOM 890 HG1 LYS A 56 -1.100 -8.973 7.233 1.00 0.00 A ATOM 891 HZ1 LYS A 56 -3.039 -10.474 10.894 1.00 0.00 A ATOM 892 HZ2 LYS A 56 -2.437 -9.272 9.866 1.00 0.00 A ATOM 893 HZ3 LYS A 56 -1.369 -10.290 10.690 1.00 0.00 A ATOM 894 N LYS A 56 0.956 -10.225 4.273 1.00 0.00 A ATOM 895 NZ LYS A 56 -2.289 -10.242 10.210 1.00 0.00 A ATOM 896 O LYS A 56 -0.902 -13.083 5.152 1.00 0.00 A ATOM 897 C ASN A 57 2.312 -15.238 4.233 1.00 0.00 A ATOM 898 CA ASN A 57 1.083 -14.440 3.811 1.00 0.00 A ATOM 899 CB ASN A 57 0.968 -14.432 2.287 1.00 0.00 A ATOM 900 CG ASN A 57 -0.442 -14.131 1.825 1.00 0.00 A ATOM 901 HN ASN A 57 1.959 -12.532 4.090 1.00 0.00 A ATOM 902 HA ASN A 57 0.193 -14.892 4.224 1.00 0.00 A ATOM 903 HB2 ASN A 57 1.631 -13.679 1.883 1.00 0.00 A ATOM 904 HB1 ASN A 57 1.255 -15.399 1.907 1.00 0.00 A ATOM 905 HD21 ASN A 57 0.194 -12.521 0.850 1.00 0.00 A ATOM 906 HD22 ASN A 57 -1.500 -12.835 0.757 1.00 0.00 A ATOM 907 N ASN A 57 1.156 -13.055 4.273 1.00 0.00 A ATOM 908 ND2 ASN A 57 -0.598 -13.053 1.066 1.00 0.00 A ATOM 909 O ASN A 57 3.104 -15.676 3.395 1.00 0.00 A ATOM 910 OD1 ASN A 57 -1.380 -14.856 2.147 1.00 0.00 A ATOM 911 C HIS A 58 3.379 -17.688 5.672 1.00 0.00 A ATOM 912 CA HIS A 58 3.576 -16.224 6.050 1.00 0.00 A ATOM 913 CB HIS A 58 3.652 -16.100 7.573 1.00 0.00 A ATOM 914 CD2 HIS A 58 3.957 -13.646 8.352 1.00 0.00 A ATOM 915 CE1 HIS A 58 6.132 -13.664 8.627 1.00 0.00 A ATOM 916 CG HIS A 58 4.397 -14.889 8.038 1.00 0.00 A ATOM 917 HN HIS A 58 1.785 -15.098 6.158 1.00 0.00 A ATOM 918 HA HIS A 58 4.488 -15.855 5.607 1.00 0.00 A ATOM 919 HB2 HIS A 58 2.651 -16.047 7.974 1.00 0.00 A ATOM 920 HB1 HIS A 58 4.146 -16.972 7.971 1.00 0.00 A ATOM 921 HD1 HIS A 58 6.373 -15.621 8.080 1.00 0.00 A ATOM 922 HD2 HIS A 58 2.932 -13.302 8.325 1.00 0.00 A ATOM 923 HE1 HIS A 58 7.142 -13.352 8.846 1.00 0.00 A ATOM 924 HE2 HIS A 58 5.044 -11.965 8.991 1.00 0.00 A ATOM 925 N HIS A 58 2.455 -15.450 5.535 1.00 0.00 A ATOM 926 ND1 HIS A 58 5.764 -14.866 8.222 1.00 0.00 A ATOM 927 NE2 HIS A 58 5.055 -12.906 8.714 1.00 0.00 A ATOM 928 O HIS A 58 4.157 -18.254 4.904 1.00 0.00 A ATOM 929 C ASP A 59 3.190 -20.598 6.297 1.00 0.00 A ATOM 930 CA ASP A 59 2.019 -19.696 5.927 1.00 0.00 A ATOM 931 CB ASP A 59 1.671 -19.872 4.447 1.00 0.00 A ATOM 932 CG ASP A 59 0.178 -19.801 4.198 1.00 0.00 A ATOM 933 HN ASP A 59 1.739 -17.793 6.811 1.00 0.00 A ATOM 934 HA ASP A 59 1.161 -19.977 6.521 1.00 0.00 A ATOM 935 HB2 ASP A 59 2.149 -19.093 3.874 1.00 0.00 A ATOM 936 HB1 ASP A 59 2.031 -20.833 4.108 1.00 0.00 A ATOM 937 N ASP A 59 2.326 -18.297 6.211 1.00 0.00 A ATOM 938 OT1 ASP A 59 3.140 -21.799 5.956 1.00 0.00 A ATOM 939 OT2 ASP A 59 4.147 -20.098 6.921 1.00 0.00 A ATOM 940 OD1 ASP A 59 -0.510 -20.825 4.399 1.00 0.00 A ATOM 941 OD2 ASP A 59 -0.305 -18.723 3.794 1.00 0.00 A END