ATOM 1 C ALA A 1 8.422 -7.997 -9.373 1.00 0.00 A ATOM 2 CA ALA A 1 7.131 -7.667 -10.110 1.00 0.00 A ATOM 3 CB ALA A 1 5.960 -7.665 -9.149 1.00 0.00 A ATOM 4 HT1 ALA A 1 6.872 -9.594 -10.813 1.00 0.00 A ATOM 5 HT2 ALA A 1 7.658 -8.568 -11.897 1.00 0.00 A ATOM 6 HT3 ALA A 1 5.992 -8.432 -11.667 1.00 0.00 A ATOM 7 HA ALA A 1 7.217 -6.679 -10.541 1.00 0.00 A ATOM 8 HB1 ALA A 1 5.053 -7.425 -9.683 1.00 0.00 A ATOM 9 HB2 ALA A 1 6.128 -6.929 -8.378 1.00 0.00 A ATOM 10 HB3 ALA A 1 5.863 -8.640 -8.697 1.00 0.00 A ATOM 11 N ALA A 1 6.895 -8.628 -11.195 1.00 0.00 A ATOM 12 O ALA A 1 8.730 -9.167 -9.143 1.00 0.00 A ATOM 13 C GLY A 2 10.251 -7.819 -6.957 1.00 0.00 A ATOM 14 CA GLY A 2 10.430 -7.151 -8.309 1.00 0.00 A ATOM 15 HN GLY A 2 8.877 -6.053 -9.231 1.00 0.00 A ATOM 16 HA2 GLY A 2 11.081 -7.763 -8.915 1.00 0.00 A ATOM 17 HA1 GLY A 2 10.894 -6.187 -8.163 1.00 0.00 A ATOM 18 N GLY A 2 9.175 -6.962 -9.014 1.00 0.00 A ATOM 19 O GLY A 2 11.040 -8.683 -6.575 1.00 0.00 A ATOM 20 C HIS A 3 8.455 -9.444 -5.072 1.00 0.00 A ATOM 21 CA HIS A 3 8.951 -8.011 -4.921 1.00 0.00 A ATOM 22 CB HIS A 3 7.942 -7.163 -4.135 1.00 0.00 A ATOM 23 CD2 HIS A 3 8.510 -4.630 -4.338 1.00 0.00 A ATOM 24 CE1 HIS A 3 9.449 -4.350 -2.385 1.00 0.00 A ATOM 25 CG HIS A 3 8.478 -5.825 -3.702 1.00 0.00 A ATOM 26 HN HIS A 3 8.606 -6.748 -6.598 1.00 0.00 A ATOM 27 HA HIS A 3 9.888 -8.031 -4.388 1.00 0.00 A ATOM 28 HB2 HIS A 3 7.076 -6.987 -4.752 1.00 0.00 A ATOM 29 HB1 HIS A 3 7.642 -7.705 -3.250 1.00 0.00 A ATOM 30 HD2 HIS A 3 8.125 -4.417 -5.321 1.00 0.00 A ATOM 31 HE1 HIS A 3 9.945 -3.901 -1.537 1.00 0.00 A ATOM 32 HE2 HIS A 3 9.533 -2.897 -3.801 1.00 0.00 A ATOM 33 N HIS A 3 9.212 -7.429 -6.233 1.00 0.00 A ATOM 34 ND1 HIS A 3 9.075 -5.613 -2.481 1.00 0.00 A ATOM 35 NE2 HIS A 3 9.118 -3.734 -3.498 1.00 0.00 A ATOM 36 O HIS A 3 7.617 -9.728 -5.931 1.00 0.00 A ATOM 37 C MET A 4 7.180 -12.053 -4.062 1.00 0.00 A ATOM 38 CA MET A 4 8.650 -11.766 -4.330 1.00 0.00 A ATOM 39 CB MET A 4 9.518 -12.600 -3.379 1.00 0.00 A ATOM 40 CE MET A 4 11.899 -13.087 -1.165 1.00 0.00 A ATOM 41 CG MET A 4 10.986 -12.667 -3.768 1.00 0.00 A ATOM 42 HN MET A 4 9.585 -10.036 -3.529 1.00 0.00 A ATOM 43 HA MET A 4 8.871 -12.072 -5.341 1.00 0.00 A ATOM 44 HB2 MET A 4 9.453 -12.174 -2.389 1.00 0.00 A ATOM 45 HB1 MET A 4 9.129 -13.607 -3.350 1.00 0.00 A ATOM 46 HE1 MET A 4 12.393 -13.730 -0.451 1.00 0.00 A ATOM 47 HE2 MET A 4 10.879 -12.921 -0.855 1.00 0.00 A ATOM 48 HE3 MET A 4 12.419 -12.142 -1.215 1.00 0.00 A ATOM 49 HG2 MET A 4 11.056 -12.951 -4.807 1.00 0.00 A ATOM 50 HG1 MET A 4 11.426 -11.690 -3.633 1.00 0.00 A ATOM 51 N MET A 4 8.975 -10.340 -4.234 1.00 0.00 A ATOM 52 O MET A 4 6.559 -12.848 -4.770 1.00 0.00 A ATOM 53 SD MET A 4 11.918 -13.866 -2.779 1.00 0.00 A ATOM 54 C GLN A 5 4.495 -10.372 -2.353 1.00 0.00 A ATOM 55 CA GLN A 5 5.230 -11.654 -2.710 1.00 0.00 A ATOM 56 CB GLN A 5 5.146 -12.655 -1.551 1.00 0.00 A ATOM 57 CD GLN A 5 3.008 -13.743 -2.327 1.00 0.00 A ATOM 58 CG GLN A 5 3.722 -13.048 -1.187 1.00 0.00 A ATOM 59 HN GLN A 5 7.133 -10.736 -2.561 1.00 0.00 A ATOM 60 HA GLN A 5 4.752 -12.093 -3.573 1.00 0.00 A ATOM 61 HB2 GLN A 5 5.685 -13.549 -1.825 1.00 0.00 A ATOM 62 HB1 GLN A 5 5.610 -12.218 -0.679 1.00 0.00 A ATOM 63 HE21 GLN A 5 1.281 -12.962 -1.753 1.00 0.00 A ATOM 64 HE22 GLN A 5 1.228 -13.966 -3.162 1.00 0.00 A ATOM 65 HG2 GLN A 5 3.748 -13.714 -0.338 1.00 0.00 A ATOM 66 HG1 GLN A 5 3.171 -12.156 -0.929 1.00 0.00 A ATOM 67 N GLN A 5 6.614 -11.401 -3.063 1.00 0.00 A ATOM 68 NE2 GLN A 5 1.712 -13.541 -2.419 1.00 0.00 A ATOM 69 O GLN A 5 3.664 -9.896 -3.116 1.00 0.00 A ATOM 70 OE1 GLN A 5 3.622 -14.457 -3.116 1.00 0.00 A ATOM 71 C VAL A 6 5.053 -7.416 -0.802 1.00 0.00 A ATOM 72 CA VAL A 6 4.132 -8.616 -0.737 1.00 0.00 A ATOM 73 CB VAL A 6 3.603 -8.778 0.713 1.00 0.00 A ATOM 74 CG1 VAL A 6 2.892 -7.513 1.177 1.00 0.00 A ATOM 75 CG2 VAL A 6 2.677 -9.979 0.820 1.00 0.00 A ATOM 76 HN VAL A 6 5.525 -10.195 -0.647 1.00 0.00 A ATOM 77 HA VAL A 6 3.288 -8.442 -1.389 1.00 0.00 A ATOM 78 HB VAL A 6 4.450 -8.943 1.363 1.00 0.00 A ATOM 79 HG11 VAL A 6 2.525 -7.653 2.183 1.00 0.00 A ATOM 80 HG12 VAL A 6 2.062 -7.304 0.518 1.00 0.00 A ATOM 81 HG13 VAL A 6 3.583 -6.683 1.158 1.00 0.00 A ATOM 82 HG21 VAL A 6 1.868 -9.876 0.113 1.00 0.00 A ATOM 83 HG22 VAL A 6 2.274 -10.034 1.821 1.00 0.00 A ATOM 84 HG23 VAL A 6 3.231 -10.881 0.607 1.00 0.00 A ATOM 85 N VAL A 6 4.812 -9.808 -1.201 1.00 0.00 A ATOM 86 O VAL A 6 6.178 -7.450 -0.295 1.00 0.00 A ATOM 87 C ALA A 7 4.833 -4.136 -0.567 1.00 0.00 A ATOM 88 CA ALA A 7 5.338 -5.154 -1.562 1.00 0.00 A ATOM 89 CB ALA A 7 5.221 -4.604 -2.975 1.00 0.00 A ATOM 90 HN ALA A 7 3.683 -6.415 -1.839 1.00 0.00 A ATOM 91 HA ALA A 7 6.377 -5.371 -1.363 1.00 0.00 A ATOM 92 HB1 ALA A 7 4.186 -4.385 -3.191 1.00 0.00 A ATOM 93 HB2 ALA A 7 5.589 -5.336 -3.679 1.00 0.00 A ATOM 94 HB3 ALA A 7 5.806 -3.699 -3.058 1.00 0.00 A ATOM 95 N ALA A 7 4.584 -6.372 -1.441 1.00 0.00 A ATOM 96 O ALA A 7 3.622 -3.950 -0.421 1.00 0.00 A ATOM 97 C THR A 8 5.789 -1.123 0.536 1.00 0.00 A ATOM 98 CA THR A 8 5.379 -2.468 1.064 1.00 0.00 A ATOM 99 CB THR A 8 6.033 -2.684 2.441 1.00 0.00 A ATOM 100 CG2 THR A 8 5.535 -3.964 3.076 1.00 0.00 A ATOM 101 HN THR A 8 6.694 -3.711 0.007 1.00 0.00 A ATOM 102 HA THR A 8 4.306 -2.488 1.185 1.00 0.00 A ATOM 103 HB THR A 8 5.766 -1.848 3.077 1.00 0.00 A ATOM 104 HG1 THR A 8 7.826 -1.842 2.306 1.00 0.00 A ATOM 105 HG21 THR A 8 5.789 -4.801 2.443 1.00 0.00 A ATOM 106 HG22 THR A 8 4.465 -3.914 3.194 1.00 0.00 A ATOM 107 HG23 THR A 8 6.000 -4.090 4.043 1.00 0.00 A ATOM 108 N THR A 8 5.746 -3.493 0.126 1.00 0.00 A ATOM 109 O THR A 8 6.796 -1.000 -0.175 1.00 0.00 A ATOM 110 OG1 THR A 8 7.462 -2.746 2.300 1.00 0.00 A ATOM 111 C SER A 9 4.598 2.203 1.289 1.00 0.00 A ATOM 112 CA SER A 9 5.312 1.196 0.422 1.00 0.00 A ATOM 113 CB SER A 9 4.913 1.383 -1.046 1.00 0.00 A ATOM 114 HN SER A 9 4.197 -0.292 1.367 1.00 0.00 A ATOM 115 HA SER A 9 6.377 1.344 0.510 1.00 0.00 A ATOM 116 HB2 SER A 9 5.432 0.656 -1.654 1.00 0.00 A ATOM 117 HB1 SER A 9 3.846 1.242 -1.146 1.00 0.00 A ATOM 118 HG SER A 9 6.019 2.997 -1.020 1.00 0.00 A ATOM 119 N SER A 9 5.011 -0.128 0.844 1.00 0.00 A ATOM 120 O SER A 9 3.508 1.938 1.797 1.00 0.00 A ATOM 121 OG SER A 9 5.247 2.678 -1.508 1.00 0.00 A ATOM 122 C THR A 10 4.447 5.544 1.144 1.00 0.00 A ATOM 123 CA THR A 10 4.617 4.424 2.148 1.00 0.00 A ATOM 124 CB THR A 10 5.443 4.899 3.369 1.00 0.00 A ATOM 125 CG2 THR A 10 5.292 3.932 4.532 1.00 0.00 A ATOM 126 HN THR A 10 6.142 3.430 1.157 1.00 0.00 A ATOM 127 HA THR A 10 3.639 4.110 2.479 1.00 0.00 A ATOM 128 HB THR A 10 5.074 5.868 3.673 1.00 0.00 A ATOM 129 HG1 THR A 10 7.269 4.157 3.069 1.00 0.00 A ATOM 130 HG21 THR A 10 4.255 3.888 4.833 1.00 0.00 A ATOM 131 HG22 THR A 10 5.894 4.270 5.363 1.00 0.00 A ATOM 132 HG23 THR A 10 5.619 2.950 4.226 1.00 0.00 A ATOM 133 N THR A 10 5.226 3.327 1.487 1.00 0.00 A ATOM 134 O THR A 10 5.416 6.157 0.702 1.00 0.00 A ATOM 135 OG1 THR A 10 6.835 5.022 3.018 1.00 0.00 A ATOM 136 C VAL A 11 2.575 8.105 0.431 1.00 0.00 A ATOM 137 CA VAL A 11 2.934 6.790 -0.231 1.00 0.00 A ATOM 138 CB VAL A 11 1.794 6.323 -1.190 1.00 0.00 A ATOM 139 CG1 VAL A 11 0.537 5.941 -0.418 1.00 0.00 A ATOM 140 CG2 VAL A 11 1.482 7.388 -2.228 1.00 0.00 A ATOM 141 HN VAL A 11 2.484 5.283 1.171 1.00 0.00 A ATOM 142 HA VAL A 11 3.831 6.934 -0.817 1.00 0.00 A ATOM 143 HB VAL A 11 2.140 5.440 -1.708 1.00 0.00 A ATOM 144 HG11 VAL A 11 -0.234 5.639 -1.112 1.00 0.00 A ATOM 145 HG12 VAL A 11 0.194 6.791 0.154 1.00 0.00 A ATOM 146 HG13 VAL A 11 0.759 5.123 0.251 1.00 0.00 A ATOM 147 HG21 VAL A 11 0.688 7.041 -2.873 1.00 0.00 A ATOM 148 HG22 VAL A 11 2.365 7.586 -2.818 1.00 0.00 A ATOM 149 HG23 VAL A 11 1.172 8.294 -1.729 1.00 0.00 A ATOM 150 N VAL A 11 3.221 5.789 0.766 1.00 0.00 A ATOM 151 O VAL A 11 1.685 8.155 1.287 1.00 0.00 A ATOM 152 C ARG A 12 1.756 11.032 0.049 1.00 0.00 A ATOM 153 CA ARG A 12 3.009 10.463 0.659 1.00 0.00 A ATOM 154 CB ARG A 12 4.177 11.447 0.493 1.00 0.00 A ATOM 155 CD ARG A 12 5.586 12.894 -0.996 1.00 0.00 A ATOM 156 CG ARG A 12 4.447 11.881 -0.938 1.00 0.00 A ATOM 157 CZ ARG A 12 5.311 14.294 -3.038 1.00 0.00 A ATOM 158 HN ARG A 12 3.996 9.062 -0.607 1.00 0.00 A ATOM 159 HA ARG A 12 2.830 10.306 1.713 1.00 0.00 A ATOM 160 HB2 ARG A 12 3.963 12.334 1.072 1.00 0.00 A ATOM 161 HB1 ARG A 12 5.073 10.984 0.880 1.00 0.00 A ATOM 162 HD2 ARG A 12 5.294 13.771 -0.441 1.00 0.00 A ATOM 163 HD1 ARG A 12 6.460 12.459 -0.538 1.00 0.00 A ATOM 164 HE ARG A 12 6.645 12.799 -2.804 1.00 0.00 A ATOM 165 HG2 ARG A 12 4.708 11.011 -1.518 1.00 0.00 A ATOM 166 HG1 ARG A 12 3.552 12.331 -1.343 1.00 0.00 A ATOM 167 HH11 ARG A 12 4.012 14.792 -1.544 1.00 0.00 A ATOM 168 HH12 ARG A 12 3.875 15.730 -3.001 1.00 0.00 A ATOM 169 HH21 ARG A 12 6.450 14.093 -4.706 1.00 0.00 A ATOM 170 HH22 ARG A 12 5.252 15.347 -4.768 1.00 0.00 A ATOM 171 N ARG A 12 3.289 9.165 0.073 1.00 0.00 A ATOM 172 NE ARG A 12 5.916 13.299 -2.368 1.00 0.00 A ATOM 173 NH1 ARG A 12 4.323 14.991 -2.478 1.00 0.00 A ATOM 174 NH2 ARG A 12 5.703 14.598 -4.267 1.00 0.00 A ATOM 175 O ARG A 12 1.509 10.864 -1.149 1.00 0.00 A ATOM 176 C ILE A 13 -0.190 13.782 0.497 1.00 0.00 A ATOM 177 CA ILE A 13 -0.267 12.272 0.397 1.00 0.00 A ATOM 178 CB ILE A 13 -1.466 11.769 1.247 1.00 0.00 A ATOM 179 CD1 ILE A 13 -1.682 9.601 -0.114 1.00 0.00 A ATOM 180 CG1 ILE A 13 -1.529 10.229 1.257 1.00 0.00 A ATOM 181 CG2 ILE A 13 -2.776 12.356 0.733 1.00 0.00 A ATOM 182 HN ILE A 13 1.237 11.808 1.796 1.00 0.00 A ATOM 183 HA ILE A 13 -0.423 11.984 -0.632 1.00 0.00 A ATOM 184 HB ILE A 13 -1.324 12.119 2.259 1.00 0.00 A ATOM 185 HD11 ILE A 13 -0.834 9.865 -0.728 1.00 0.00 A ATOM 186 HD12 ILE A 13 -2.588 9.965 -0.575 1.00 0.00 A ATOM 187 HD13 ILE A 13 -1.735 8.527 -0.014 1.00 0.00 A ATOM 188 HG12 ILE A 13 -0.620 9.843 1.692 1.00 0.00 A ATOM 189 HG11 ILE A 13 -2.368 9.917 1.862 1.00 0.00 A ATOM 190 HG21 ILE A 13 -2.736 13.434 0.793 1.00 0.00 A ATOM 191 HG22 ILE A 13 -3.595 11.992 1.334 1.00 0.00 A ATOM 192 HG23 ILE A 13 -2.924 12.059 -0.295 1.00 0.00 A ATOM 193 N ILE A 13 0.973 11.694 0.856 1.00 0.00 A ATOM 194 O ILE A 13 0.000 14.327 1.584 1.00 0.00 A ATOM 195 C LEU A 14 -1.538 16.461 -1.272 1.00 0.00 A ATOM 196 CA LEU A 14 -0.281 15.901 -0.633 1.00 0.00 A ATOM 197 CB LEU A 14 0.962 16.407 -1.371 1.00 0.00 A ATOM 198 CD1 LEU A 14 1.218 18.535 -0.054 1.00 0.00 A ATOM 199 CD2 LEU A 14 2.327 18.301 -2.280 1.00 0.00 A ATOM 200 CG LEU A 14 1.113 17.931 -1.448 1.00 0.00 A ATOM 201 HN LEU A 14 -0.447 13.978 -1.476 1.00 0.00 A ATOM 202 HA LEU A 14 -0.236 16.233 0.393 1.00 0.00 A ATOM 203 HB2 LEU A 14 1.834 16.006 -0.876 1.00 0.00 A ATOM 204 HB1 LEU A 14 0.932 16.022 -2.381 1.00 0.00 A ATOM 205 HD11 LEU A 14 2.064 18.106 0.462 1.00 0.00 A ATOM 206 HD12 LEU A 14 0.314 18.326 0.499 1.00 0.00 A ATOM 207 HD13 LEU A 14 1.350 19.604 -0.135 1.00 0.00 A ATOM 208 HD21 LEU A 14 3.214 17.886 -1.826 1.00 0.00 A ATOM 209 HD22 LEU A 14 2.416 19.377 -2.328 1.00 0.00 A ATOM 210 HD23 LEU A 14 2.214 17.904 -3.278 1.00 0.00 A ATOM 211 HG LEU A 14 0.237 18.346 -1.925 1.00 0.00 A ATOM 212 N LEU A 14 -0.319 14.458 -0.624 1.00 0.00 A ATOM 213 O LEU A 14 -1.813 16.220 -2.452 1.00 0.00 A ATOM 214 C GLY A 15 -4.141 18.679 0.049 1.00 0.00 A ATOM 215 CA GLY A 15 -3.498 17.801 -0.988 1.00 0.00 A ATOM 216 HN GLY A 15 -2.046 17.321 0.448 1.00 0.00 A ATOM 217 HA2 GLY A 15 -3.260 18.391 -1.859 1.00 0.00 A ATOM 218 HA1 GLY A 15 -4.194 17.024 -1.265 1.00 0.00 A ATOM 219 N GLY A 15 -2.299 17.192 -0.490 1.00 0.00 A ATOM 220 O GLY A 15 -3.940 18.469 1.250 1.00 0.00 A ATOM 221 C MET A 16 -6.654 19.811 1.311 1.00 0.00 A ATOM 222 CA MET A 16 -5.598 20.563 0.518 1.00 0.00 A ATOM 223 CB MET A 16 -6.218 21.744 -0.227 1.00 0.00 A ATOM 224 CE MET A 16 -6.778 24.960 -0.421 1.00 0.00 A ATOM 225 CG MET A 16 -5.191 22.719 -0.781 1.00 0.00 A ATOM 226 HN MET A 16 -4.987 19.805 -1.368 1.00 0.00 A ATOM 227 HA MET A 16 -4.862 20.940 1.213 1.00 0.00 A ATOM 228 HB2 MET A 16 -6.805 21.366 -1.051 1.00 0.00 A ATOM 229 HB1 MET A 16 -6.866 22.281 0.449 1.00 0.00 A ATOM 230 HE1 MET A 16 -7.523 24.323 0.033 1.00 0.00 A ATOM 231 HE2 MET A 16 -7.256 25.834 -0.837 1.00 0.00 A ATOM 232 HE3 MET A 16 -6.060 25.262 0.326 1.00 0.00 A ATOM 233 HG2 MET A 16 -4.639 23.145 0.044 1.00 0.00 A ATOM 234 HG1 MET A 16 -4.511 22.178 -1.423 1.00 0.00 A ATOM 235 N MET A 16 -4.901 19.669 -0.398 1.00 0.00 A ATOM 236 O MET A 16 -6.828 20.038 2.507 1.00 0.00 A ATOM 237 SD MET A 16 -5.936 24.060 -1.725 1.00 0.00 A ATOM 238 C THR A 17 -7.878 16.645 1.355 1.00 0.00 A ATOM 239 CA THR A 17 -8.341 18.096 1.299 1.00 0.00 A ATOM 240 CB THR A 17 -9.707 18.202 0.599 1.00 0.00 A ATOM 241 CG2 THR A 17 -10.435 19.467 1.025 1.00 0.00 A ATOM 242 HN THR A 17 -7.203 18.797 -0.314 1.00 0.00 A ATOM 243 HA THR A 17 -8.445 18.461 2.310 1.00 0.00 A ATOM 244 HB THR A 17 -10.303 17.345 0.874 1.00 0.00 A ATOM 245 HG1 THR A 17 -10.230 18.717 -1.232 1.00 0.00 A ATOM 246 HG21 THR A 17 -10.597 19.448 2.092 1.00 0.00 A ATOM 247 HG22 THR A 17 -11.387 19.523 0.518 1.00 0.00 A ATOM 248 HG23 THR A 17 -9.838 20.329 0.766 1.00 0.00 A ATOM 249 N THR A 17 -7.350 18.914 0.648 1.00 0.00 A ATOM 250 O THR A 17 -8.201 15.831 0.480 1.00 0.00 A ATOM 251 OG1 THR A 17 -9.522 18.206 -0.820 1.00 0.00 A ATOM 252 C CYS A 18 -7.638 13.967 2.710 1.00 0.00 A ATOM 253 CA CYS A 18 -6.534 15.008 2.549 1.00 0.00 A ATOM 254 CB CYS A 18 -5.579 14.975 3.747 1.00 0.00 A ATOM 255 HN CYS A 18 -6.884 17.028 3.044 1.00 0.00 A ATOM 256 HA CYS A 18 -5.974 14.775 1.655 1.00 0.00 A ATOM 257 HB2 CYS A 18 -4.820 15.730 3.614 1.00 0.00 A ATOM 258 HB1 CYS A 18 -6.138 15.191 4.646 1.00 0.00 A ATOM 259 HG CYS A 18 -3.546 13.477 3.414 1.00 0.00 A ATOM 260 N CYS A 18 -7.092 16.336 2.379 1.00 0.00 A ATOM 261 O CYS A 18 -7.601 12.911 2.085 1.00 0.00 A ATOM 262 SG CYS A 18 -4.738 13.392 3.988 1.00 0.00 A ATOM 263 C GLN A 19 -10.478 13.024 2.493 1.00 0.00 A ATOM 264 CA GLN A 19 -9.726 13.356 3.779 1.00 0.00 A ATOM 265 CB GLN A 19 -10.685 13.941 4.814 1.00 0.00 A ATOM 266 CD GLN A 19 -11.027 14.697 7.200 1.00 0.00 A ATOM 267 CG GLN A 19 -10.090 14.040 6.207 1.00 0.00 A ATOM 268 HN GLN A 19 -8.642 15.169 3.947 1.00 0.00 A ATOM 269 HA GLN A 19 -9.298 12.447 4.175 1.00 0.00 A ATOM 270 HB2 GLN A 19 -10.974 14.932 4.499 1.00 0.00 A ATOM 271 HB1 GLN A 19 -11.564 13.315 4.866 1.00 0.00 A ATOM 272 HE21 GLN A 19 -9.484 15.443 8.192 1.00 0.00 A ATOM 273 HE22 GLN A 19 -11.049 15.811 8.834 1.00 0.00 A ATOM 274 HG2 GLN A 19 -9.862 13.045 6.558 1.00 0.00 A ATOM 275 HG1 GLN A 19 -9.179 14.618 6.154 1.00 0.00 A ATOM 276 N GLN A 19 -8.635 14.285 3.519 1.00 0.00 A ATOM 277 NE2 GLN A 19 -10.466 15.387 8.169 1.00 0.00 A ATOM 278 O GLN A 19 -10.850 11.873 2.264 1.00 0.00 A ATOM 279 OE1 GLN A 19 -12.249 14.595 7.086 1.00 0.00 A ATOM 280 C SER A 20 -10.636 12.868 -0.532 1.00 0.00 A ATOM 281 CA SER A 20 -11.384 13.839 0.394 1.00 0.00 A ATOM 282 CB SER A 20 -11.581 15.184 -0.300 1.00 0.00 A ATOM 283 HN SER A 20 -10.351 14.921 1.884 1.00 0.00 A ATOM 284 HA SER A 20 -12.354 13.422 0.620 1.00 0.00 A ATOM 285 HB2 SER A 20 -10.620 15.654 -0.451 1.00 0.00 A ATOM 286 HB1 SER A 20 -12.060 15.029 -1.255 1.00 0.00 A ATOM 287 HG SER A 20 -13.316 15.772 0.390 1.00 0.00 A ATOM 288 N SER A 20 -10.680 14.028 1.652 1.00 0.00 A ATOM 289 O SER A 20 -11.245 11.979 -1.132 1.00 0.00 A ATOM 290 OG SER A 20 -12.394 16.041 0.487 1.00 0.00 A ATOM 291 C CYS A 21 -8.390 10.759 -0.888 1.00 0.00 A ATOM 292 CA CYS A 21 -8.532 12.151 -1.493 1.00 0.00 A ATOM 293 CB CYS A 21 -7.166 12.750 -1.800 1.00 0.00 A ATOM 294 HN CYS A 21 -8.871 13.743 -0.136 1.00 0.00 A ATOM 295 HA CYS A 21 -9.078 12.052 -2.421 1.00 0.00 A ATOM 296 HB2 CYS A 21 -6.651 12.088 -2.479 1.00 0.00 A ATOM 297 HB1 CYS A 21 -7.306 13.710 -2.279 1.00 0.00 A ATOM 298 HG CYS A 21 -6.777 12.560 0.705 1.00 0.00 A ATOM 299 N CYS A 21 -9.317 13.026 -0.637 1.00 0.00 A ATOM 300 O CYS A 21 -8.358 9.766 -1.613 1.00 0.00 A ATOM 301 SG CYS A 21 -6.112 12.997 -0.361 1.00 0.00 A ATOM 302 C VAL A 22 -9.512 8.624 0.858 1.00 0.00 A ATOM 303 CA VAL A 22 -8.247 9.405 1.134 1.00 0.00 A ATOM 304 CB VAL A 22 -8.049 9.568 2.666 1.00 0.00 A ATOM 305 CG1 VAL A 22 -8.193 8.229 3.381 1.00 0.00 A ATOM 306 CG2 VAL A 22 -6.685 10.173 2.961 1.00 0.00 A ATOM 307 HN VAL A 22 -8.317 11.516 0.976 1.00 0.00 A ATOM 308 HA VAL A 22 -7.405 8.860 0.729 1.00 0.00 A ATOM 309 HB VAL A 22 -8.808 10.239 3.041 1.00 0.00 A ATOM 310 HG11 VAL A 22 -9.188 7.841 3.221 1.00 0.00 A ATOM 311 HG12 VAL A 22 -8.023 8.365 4.438 1.00 0.00 A ATOM 312 HG13 VAL A 22 -7.468 7.532 2.987 1.00 0.00 A ATOM 313 HG21 VAL A 22 -5.913 9.539 2.551 1.00 0.00 A ATOM 314 HG22 VAL A 22 -6.552 10.258 4.029 1.00 0.00 A ATOM 315 HG23 VAL A 22 -6.622 11.153 2.511 1.00 0.00 A ATOM 316 N VAL A 22 -8.319 10.688 0.446 1.00 0.00 A ATOM 317 O VAL A 22 -9.474 7.437 0.561 1.00 0.00 A ATOM 318 C LYS A 23 -11.962 8.233 -0.794 1.00 0.00 A ATOM 319 CA LYS A 23 -11.925 8.736 0.644 1.00 0.00 A ATOM 320 CB LYS A 23 -13.022 9.787 0.864 1.00 0.00 A ATOM 321 CD LYS A 23 -15.455 10.395 0.845 1.00 0.00 A ATOM 322 CE LYS A 23 -16.861 9.960 0.459 1.00 0.00 A ATOM 323 CG LYS A 23 -14.430 9.304 0.566 1.00 0.00 A ATOM 324 HN LYS A 23 -10.575 10.270 1.185 1.00 0.00 A ATOM 325 HA LYS A 23 -12.086 7.909 1.318 1.00 0.00 A ATOM 326 HB2 LYS A 23 -12.990 10.109 1.894 1.00 0.00 A ATOM 327 HB1 LYS A 23 -12.815 10.637 0.229 1.00 0.00 A ATOM 328 HD2 LYS A 23 -15.440 10.630 1.898 1.00 0.00 A ATOM 329 HD1 LYS A 23 -15.191 11.275 0.276 1.00 0.00 A ATOM 330 HE2 LYS A 23 -17.540 10.776 0.651 1.00 0.00 A ATOM 331 HE1 LYS A 23 -16.873 9.723 -0.595 1.00 0.00 A ATOM 332 HG2 LYS A 23 -14.491 9.023 -0.475 1.00 0.00 A ATOM 333 HG1 LYS A 23 -14.648 8.448 1.186 1.00 0.00 A ATOM 334 HZ1 LYS A 23 -18.283 8.518 0.961 1.00 0.00 A ATOM 335 HZ2 LYS A 23 -17.285 8.969 2.248 1.00 0.00 A ATOM 336 HZ3 LYS A 23 -16.691 7.964 1.032 1.00 0.00 A ATOM 337 N LYS A 23 -10.629 9.320 0.932 1.00 0.00 A ATOM 338 NZ LYS A 23 -17.311 8.775 1.227 1.00 0.00 A ATOM 339 O LYS A 23 -12.426 7.118 -1.070 1.00 0.00 A ATOM 340 C SER A 24 -10.609 7.501 -3.413 1.00 0.00 A ATOM 341 CA SER A 24 -11.431 8.764 -3.111 1.00 0.00 A ATOM 342 CB SER A 24 -10.840 9.966 -3.866 1.00 0.00 A ATOM 343 HN SER A 24 -11.071 9.913 -1.388 1.00 0.00 A ATOM 344 HA SER A 24 -12.447 8.614 -3.436 1.00 0.00 A ATOM 345 HB2 SER A 24 -11.387 10.865 -3.623 1.00 0.00 A ATOM 346 HB1 SER A 24 -9.812 10.092 -3.553 1.00 0.00 A ATOM 347 HG SER A 24 -11.573 9.162 -5.498 1.00 0.00 A ATOM 348 N SER A 24 -11.449 9.061 -1.693 1.00 0.00 A ATOM 349 O SER A 24 -11.086 6.583 -4.089 1.00 0.00 A ATOM 350 OG SER A 24 -10.855 9.765 -5.268 1.00 0.00 A ATOM 351 C ILE A 25 -8.974 5.052 -2.420 1.00 0.00 A ATOM 352 CA ILE A 25 -8.508 6.318 -3.139 1.00 0.00 A ATOM 353 CB ILE A 25 -7.028 6.643 -2.764 1.00 0.00 A ATOM 354 CD1 ILE A 25 -4.626 5.826 -3.016 1.00 0.00 A ATOM 355 CG1 ILE A 25 -6.094 5.513 -3.210 1.00 0.00 A ATOM 356 CG2 ILE A 25 -6.876 6.906 -1.270 1.00 0.00 A ATOM 357 HN ILE A 25 -9.080 8.182 -2.313 1.00 0.00 A ATOM 358 HA ILE A 25 -8.545 6.127 -4.202 1.00 0.00 A ATOM 359 HB ILE A 25 -6.750 7.547 -3.284 1.00 0.00 A ATOM 360 HD11 ILE A 25 -4.354 6.679 -3.618 1.00 0.00 A ATOM 361 HD12 ILE A 25 -4.033 4.974 -3.314 1.00 0.00 A ATOM 362 HD13 ILE A 25 -4.440 6.047 -1.976 1.00 0.00 A ATOM 363 HG12 ILE A 25 -6.320 4.623 -2.642 1.00 0.00 A ATOM 364 HG11 ILE A 25 -6.257 5.314 -4.260 1.00 0.00 A ATOM 365 HG21 ILE A 25 -5.846 7.139 -1.047 1.00 0.00 A ATOM 366 HG22 ILE A 25 -7.175 6.027 -0.717 1.00 0.00 A ATOM 367 HG23 ILE A 25 -7.504 7.739 -0.988 1.00 0.00 A ATOM 368 N ILE A 25 -9.393 7.444 -2.883 1.00 0.00 A ATOM 369 O ILE A 25 -8.887 3.954 -2.970 1.00 0.00 A ATOM 370 C GLU A 26 -11.039 3.304 -1.102 1.00 0.00 A ATOM 371 CA GLU A 26 -9.931 4.082 -0.400 1.00 0.00 A ATOM 372 CB GLU A 26 -10.380 4.570 0.993 1.00 0.00 A ATOM 373 CD GLU A 26 -12.059 2.867 1.850 1.00 0.00 A ATOM 374 CG GLU A 26 -10.679 3.466 2.006 1.00 0.00 A ATOM 375 HN GLU A 26 -9.611 6.125 -0.852 1.00 0.00 A ATOM 376 HA GLU A 26 -9.078 3.430 -0.280 1.00 0.00 A ATOM 377 HB2 GLU A 26 -9.601 5.195 1.405 1.00 0.00 A ATOM 378 HB1 GLU A 26 -11.272 5.167 0.873 1.00 0.00 A ATOM 379 HG2 GLU A 26 -9.952 2.678 1.883 1.00 0.00 A ATOM 380 HG1 GLU A 26 -10.591 3.877 3.001 1.00 0.00 A ATOM 381 N GLU A 26 -9.505 5.215 -1.210 1.00 0.00 A ATOM 382 O GLU A 26 -11.014 2.069 -1.149 1.00 0.00 A ATOM 383 OE1 GLU A 26 -12.991 3.600 1.454 1.00 0.00 A ATOM 384 OE2 GLU A 26 -12.223 1.669 2.133 1.00 0.00 A ATOM 385 C ASP A 27 -12.581 2.638 -3.603 1.00 0.00 A ATOM 386 CA ASP A 27 -13.086 3.369 -2.371 1.00 0.00 A ATOM 387 CB ASP A 27 -14.166 4.362 -2.776 1.00 0.00 A ATOM 388 CG ASP A 27 -15.307 3.683 -3.509 1.00 0.00 A ATOM 389 HN ASP A 27 -11.974 5.000 -1.597 1.00 0.00 A ATOM 390 HA ASP A 27 -13.520 2.642 -1.700 1.00 0.00 A ATOM 391 HB2 ASP A 27 -14.563 4.838 -1.891 1.00 0.00 A ATOM 392 HB1 ASP A 27 -13.737 5.110 -3.427 1.00 0.00 A ATOM 393 N ASP A 27 -11.999 4.020 -1.662 1.00 0.00 A ATOM 394 O ASP A 27 -12.906 1.479 -3.820 1.00 0.00 A ATOM 395 OD1 ASP A 27 -16.103 2.975 -2.859 1.00 0.00 A ATOM 396 OD2 ASP A 27 -15.407 3.844 -4.740 1.00 0.00 A ATOM 397 C ARG A 28 -10.385 1.505 -5.391 1.00 0.00 A ATOM 398 CA ARG A 28 -11.263 2.740 -5.635 1.00 0.00 A ATOM 399 CB ARG A 28 -10.479 3.784 -6.431 1.00 0.00 A ATOM 400 CD ARG A 28 -12.547 4.630 -7.624 1.00 0.00 A ATOM 401 CG ARG A 28 -11.288 5.007 -6.855 1.00 0.00 A ATOM 402 CZ ARG A 28 -13.178 3.428 -9.694 1.00 0.00 A ATOM 403 HN ARG A 28 -11.468 4.213 -4.123 1.00 0.00 A ATOM 404 HA ARG A 28 -12.121 2.438 -6.216 1.00 0.00 A ATOM 405 HB2 ARG A 28 -9.651 4.127 -5.827 1.00 0.00 A ATOM 406 HB1 ARG A 28 -10.088 3.314 -7.323 1.00 0.00 A ATOM 407 HD2 ARG A 28 -13.201 4.073 -6.970 1.00 0.00 A ATOM 408 HD1 ARG A 28 -13.044 5.536 -7.936 1.00 0.00 A ATOM 409 HE ARG A 28 -11.325 3.518 -8.930 1.00 0.00 A ATOM 410 HG2 ARG A 28 -11.576 5.557 -5.971 1.00 0.00 A ATOM 411 HG1 ARG A 28 -10.668 5.633 -7.480 1.00 0.00 A ATOM 412 HH11 ARG A 28 -14.706 4.465 -8.837 1.00 0.00 A ATOM 413 HH12 ARG A 28 -15.128 3.557 -10.246 1.00 0.00 A ATOM 414 HH21 ARG A 28 -11.893 2.309 -10.793 1.00 0.00 A ATOM 415 HH22 ARG A 28 -13.523 2.328 -11.367 1.00 0.00 A ATOM 416 N ARG A 28 -11.755 3.312 -4.389 1.00 0.00 A ATOM 417 NE ARG A 28 -12.257 3.816 -8.808 1.00 0.00 A ATOM 418 NH1 ARG A 28 -14.433 3.850 -9.583 1.00 0.00 A ATOM 419 NH2 ARG A 28 -12.839 2.628 -10.695 1.00 0.00 A ATOM 420 O ARG A 28 -10.516 0.484 -6.084 1.00 0.00 A ATOM 421 C ILE A 29 -9.395 -0.713 -3.542 1.00 0.00 A ATOM 422 CA ILE A 29 -8.624 0.474 -4.111 1.00 0.00 A ATOM 423 CB ILE A 29 -7.446 0.876 -3.178 1.00 0.00 A ATOM 424 CD1 ILE A 29 -5.093 0.184 -2.494 1.00 0.00 A ATOM 425 CG1 ILE A 29 -6.383 -0.225 -3.165 1.00 0.00 A ATOM 426 CG2 ILE A 29 -7.933 1.167 -1.763 1.00 0.00 A ATOM 427 HN ILE A 29 -9.461 2.398 -3.853 1.00 0.00 A ATOM 428 HA ILE A 29 -8.208 0.164 -5.060 1.00 0.00 A ATOM 429 HB ILE A 29 -7.004 1.780 -3.569 1.00 0.00 A ATOM 430 HD11 ILE A 29 -5.290 0.444 -1.464 1.00 0.00 A ATOM 431 HD12 ILE A 29 -4.675 1.037 -3.007 1.00 0.00 A ATOM 432 HD13 ILE A 29 -4.392 -0.637 -2.530 1.00 0.00 A ATOM 433 HG12 ILE A 29 -6.770 -1.084 -2.638 1.00 0.00 A ATOM 434 HG11 ILE A 29 -6.154 -0.507 -4.183 1.00 0.00 A ATOM 435 HG21 ILE A 29 -7.094 1.453 -1.145 1.00 0.00 A ATOM 436 HG22 ILE A 29 -8.396 0.281 -1.352 1.00 0.00 A ATOM 437 HG23 ILE A 29 -8.653 1.970 -1.789 1.00 0.00 A ATOM 438 N ILE A 29 -9.514 1.581 -4.397 1.00 0.00 A ATOM 439 O ILE A 29 -9.074 -1.858 -3.828 1.00 0.00 A ATOM 440 C SER A 30 -12.121 -2.113 -3.320 1.00 0.00 A ATOM 441 CA SER A 30 -11.262 -1.491 -2.216 1.00 0.00 A ATOM 442 CB SER A 30 -12.108 -0.993 -1.033 1.00 0.00 A ATOM 443 HN SER A 30 -10.626 0.500 -2.523 1.00 0.00 A ATOM 444 HA SER A 30 -10.589 -2.258 -1.859 1.00 0.00 A ATOM 445 HB2 SER A 30 -12.717 -1.805 -0.667 1.00 0.00 A ATOM 446 HB1 SER A 30 -11.451 -0.657 -0.244 1.00 0.00 A ATOM 447 HG SER A 30 -12.445 0.896 -1.400 1.00 0.00 A ATOM 448 N SER A 30 -10.429 -0.433 -2.752 1.00 0.00 A ATOM 449 O SER A 30 -12.591 -3.250 -3.195 1.00 0.00 A ATOM 450 OG SER A 30 -12.961 0.077 -1.406 1.00 0.00 A ATOM 451 C ASN A 31 -12.167 -2.896 -6.276 1.00 0.00 A ATOM 452 CA ASN A 31 -13.041 -1.876 -5.568 1.00 0.00 A ATOM 453 CB ASN A 31 -13.426 -0.752 -6.542 1.00 0.00 A ATOM 454 CG ASN A 31 -14.522 0.150 -6.006 1.00 0.00 A ATOM 455 HN ASN A 31 -12.010 -0.430 -4.409 1.00 0.00 A ATOM 456 HA ASN A 31 -13.937 -2.368 -5.219 1.00 0.00 A ATOM 457 HB2 ASN A 31 -12.555 -0.143 -6.737 1.00 0.00 A ATOM 458 HB1 ASN A 31 -13.767 -1.192 -7.469 1.00 0.00 A ATOM 459 HD21 ASN A 31 -13.869 1.646 -7.129 1.00 0.00 A ATOM 460 HD22 ASN A 31 -15.233 1.999 -6.126 1.00 0.00 A ATOM 461 N ASN A 31 -12.331 -1.357 -4.403 1.00 0.00 A ATOM 462 ND2 ASN A 31 -14.546 1.386 -6.471 1.00 0.00 A ATOM 463 O ASN A 31 -12.664 -3.814 -6.934 1.00 0.00 A ATOM 464 OD1 ASN A 31 -15.346 -0.263 -5.189 1.00 0.00 A ATOM 465 C LEU A 32 -9.884 -4.950 -5.847 1.00 0.00 A ATOM 466 CA LEU A 32 -9.908 -3.684 -6.700 1.00 0.00 A ATOM 467 CB LEU A 32 -8.497 -3.083 -6.767 1.00 0.00 A ATOM 468 CD1 LEU A 32 -6.908 -1.312 -7.546 1.00 0.00 A ATOM 469 CD2 LEU A 32 -8.730 -2.096 -9.064 1.00 0.00 A ATOM 470 CG LEU A 32 -8.338 -1.822 -7.619 1.00 0.00 A ATOM 471 HN LEU A 32 -10.518 -1.929 -5.665 1.00 0.00 A ATOM 472 HA LEU A 32 -10.235 -3.935 -7.696 1.00 0.00 A ATOM 473 HB2 LEU A 32 -8.188 -2.845 -5.759 1.00 0.00 A ATOM 474 HB1 LEU A 32 -7.832 -3.839 -7.160 1.00 0.00 A ATOM 475 HD11 LEU A 32 -6.236 -2.071 -7.917 1.00 0.00 A ATOM 476 HD12 LEU A 32 -6.660 -1.081 -6.520 1.00 0.00 A ATOM 477 HD13 LEU A 32 -6.813 -0.421 -8.149 1.00 0.00 A ATOM 478 HD21 LEU A 32 -8.111 -2.886 -9.462 1.00 0.00 A ATOM 479 HD22 LEU A 32 -8.592 -1.199 -9.650 1.00 0.00 A ATOM 480 HD23 LEU A 32 -9.766 -2.395 -9.104 1.00 0.00 A ATOM 481 HG LEU A 32 -8.988 -1.050 -7.232 1.00 0.00 A ATOM 482 N LEU A 32 -10.854 -2.728 -6.140 1.00 0.00 A ATOM 483 O LEU A 32 -9.755 -4.884 -4.629 1.00 0.00 A ATOM 484 C LYS A 33 -8.593 -7.886 -5.627 1.00 0.00 A ATOM 485 CA LYS A 33 -10.011 -7.363 -5.779 1.00 0.00 A ATOM 486 CB LYS A 33 -10.901 -8.388 -6.471 1.00 0.00 A ATOM 487 CD LYS A 33 -13.222 -9.034 -7.180 1.00 0.00 A ATOM 488 CE LYS A 33 -13.196 -10.387 -6.489 1.00 0.00 A ATOM 489 CG LYS A 33 -12.374 -8.018 -6.443 1.00 0.00 A ATOM 490 HN LYS A 33 -10.161 -6.080 -7.454 1.00 0.00 A ATOM 491 HA LYS A 33 -10.403 -7.183 -4.789 1.00 0.00 A ATOM 492 HB2 LYS A 33 -10.592 -8.479 -7.503 1.00 0.00 A ATOM 493 HB1 LYS A 33 -10.781 -9.341 -5.977 1.00 0.00 A ATOM 494 HD2 LYS A 33 -14.241 -8.679 -7.218 1.00 0.00 A ATOM 495 HD1 LYS A 33 -12.840 -9.143 -8.185 1.00 0.00 A ATOM 496 HE2 LYS A 33 -12.188 -10.773 -6.524 1.00 0.00 A ATOM 497 HE1 LYS A 33 -13.497 -10.262 -5.461 1.00 0.00 A ATOM 498 HG2 LYS A 33 -12.704 -7.972 -5.415 1.00 0.00 A ATOM 499 HG1 LYS A 33 -12.500 -7.050 -6.907 1.00 0.00 A ATOM 500 HZ1 LYS A 33 -14.010 -12.293 -6.699 1.00 0.00 A ATOM 501 HZ2 LYS A 33 -13.865 -11.452 -8.154 1.00 0.00 A ATOM 502 HZ3 LYS A 33 -15.088 -11.045 -7.058 1.00 0.00 A ATOM 503 N LYS A 33 -10.034 -6.089 -6.483 1.00 0.00 A ATOM 504 NZ LYS A 33 -14.099 -11.359 -7.145 1.00 0.00 A ATOM 505 O LYS A 33 -7.713 -7.559 -6.425 1.00 0.00 A ATOM 506 C GLY A 34 -6.284 -8.401 -3.356 1.00 0.00 A ATOM 507 CA GLY A 34 -7.048 -9.221 -4.363 1.00 0.00 A ATOM 508 HN GLY A 34 -9.104 -8.921 -3.991 1.00 0.00 A ATOM 509 HA2 GLY A 34 -7.137 -10.234 -3.998 1.00 0.00 A ATOM 510 HA1 GLY A 34 -6.503 -9.226 -5.295 1.00 0.00 A ATOM 511 N GLY A 34 -8.370 -8.688 -4.599 1.00 0.00 A ATOM 512 O GLY A 34 -5.090 -8.612 -3.146 1.00 0.00 A ATOM 513 C ILE A 35 -6.047 -7.332 -0.452 1.00 0.00 A ATOM 514 CA ILE A 35 -6.387 -6.580 -1.742 1.00 0.00 A ATOM 515 CB ILE A 35 -7.323 -5.388 -1.418 1.00 0.00 A ATOM 516 CD1 ILE A 35 -9.637 -4.790 -0.513 1.00 0.00 A ATOM 517 CG1 ILE A 35 -8.719 -5.885 -1.010 1.00 0.00 A ATOM 518 CG2 ILE A 35 -7.406 -4.441 -2.604 1.00 0.00 A ATOM 519 HN ILE A 35 -7.925 -7.353 -2.963 1.00 0.00 A ATOM 520 HA ILE A 35 -5.472 -6.184 -2.159 1.00 0.00 A ATOM 521 HB ILE A 35 -6.900 -4.839 -0.591 1.00 0.00 A ATOM 522 HD11 ILE A 35 -9.769 -4.054 -1.290 1.00 0.00 A ATOM 523 HD12 ILE A 35 -9.202 -4.322 0.358 1.00 0.00 A ATOM 524 HD13 ILE A 35 -10.596 -5.214 -0.252 1.00 0.00 A ATOM 525 HG12 ILE A 35 -9.192 -6.348 -1.863 1.00 0.00 A ATOM 526 HG11 ILE A 35 -8.615 -6.618 -0.223 1.00 0.00 A ATOM 527 HG21 ILE A 35 -8.066 -3.620 -2.364 1.00 0.00 A ATOM 528 HG22 ILE A 35 -7.790 -4.972 -3.462 1.00 0.00 A ATOM 529 HG23 ILE A 35 -6.422 -4.057 -2.829 1.00 0.00 A ATOM 530 N ILE A 35 -6.977 -7.458 -2.740 1.00 0.00 A ATOM 531 O ILE A 35 -6.822 -8.172 0.018 1.00 0.00 A ATOM 532 C ILE A 36 -4.756 -6.728 2.521 1.00 0.00 A ATOM 533 CA ILE A 36 -4.433 -7.648 1.341 1.00 0.00 A ATOM 534 CB ILE A 36 -2.897 -7.983 1.317 1.00 0.00 A ATOM 535 CD1 ILE A 36 -2.750 -9.044 -1.008 1.00 0.00 A ATOM 536 CG1 ILE A 36 -2.624 -9.246 0.485 1.00 0.00 A ATOM 537 CG2 ILE A 36 -2.347 -8.177 2.731 1.00 0.00 A ATOM 538 HN ILE A 36 -4.302 -6.371 -0.329 1.00 0.00 A ATOM 539 HA ILE A 36 -4.985 -8.569 1.463 1.00 0.00 A ATOM 540 HB ILE A 36 -2.378 -7.150 0.867 1.00 0.00 A ATOM 541 HD11 ILE A 36 -3.749 -8.706 -1.242 1.00 0.00 A ATOM 542 HD12 ILE A 36 -2.559 -9.978 -1.515 1.00 0.00 A ATOM 543 HD13 ILE A 36 -2.035 -8.304 -1.334 1.00 0.00 A ATOM 544 HG12 ILE A 36 -1.620 -9.588 0.684 1.00 0.00 A ATOM 545 HG11 ILE A 36 -3.323 -10.016 0.778 1.00 0.00 A ATOM 546 HG21 ILE A 36 -1.291 -8.398 2.679 1.00 0.00 A ATOM 547 HG22 ILE A 36 -2.863 -8.996 3.209 1.00 0.00 A ATOM 548 HG23 ILE A 36 -2.498 -7.273 3.302 1.00 0.00 A ATOM 549 N ILE A 36 -4.877 -7.032 0.105 1.00 0.00 A ATOM 550 O ILE A 36 -5.670 -7.013 3.297 1.00 0.00 A ATOM 551 C SER A 37 -3.478 -3.368 3.512 1.00 0.00 A ATOM 552 CA SER A 37 -4.267 -4.664 3.725 1.00 0.00 A ATOM 553 CB SER A 37 -3.900 -5.295 5.079 1.00 0.00 A ATOM 554 HN SER A 37 -3.290 -5.424 2.010 1.00 0.00 A ATOM 555 HA SER A 37 -5.321 -4.433 3.724 1.00 0.00 A ATOM 556 HB2 SER A 37 -4.435 -6.225 5.196 1.00 0.00 A ATOM 557 HB1 SER A 37 -2.837 -5.487 5.105 1.00 0.00 A ATOM 558 HG SER A 37 -5.194 -4.323 6.176 1.00 0.00 A ATOM 559 N SER A 37 -4.019 -5.611 2.646 1.00 0.00 A ATOM 560 O SER A 37 -2.398 -3.377 2.913 1.00 0.00 A ATOM 561 OG SER A 37 -4.237 -4.439 6.155 1.00 0.00 A ATOM 562 C MET A 38 -3.827 -0.079 5.045 1.00 0.00 A ATOM 563 CA MET A 38 -3.353 -0.975 3.917 1.00 0.00 A ATOM 564 CB MET A 38 -3.624 -0.282 2.576 1.00 0.00 A ATOM 565 CE MET A 38 -4.442 2.509 1.068 1.00 0.00 A ATOM 566 CG MET A 38 -5.073 0.146 2.382 1.00 0.00 A ATOM 567 HN MET A 38 -4.906 -2.307 4.419 1.00 0.00 A ATOM 568 HA MET A 38 -2.291 -1.142 4.022 1.00 0.00 A ATOM 569 HB2 MET A 38 -3.001 0.599 2.510 1.00 0.00 A ATOM 570 HB1 MET A 38 -3.362 -0.961 1.776 1.00 0.00 A ATOM 571 HE1 MET A 38 -4.535 3.135 0.193 1.00 0.00 A ATOM 572 HE2 MET A 38 -3.399 2.284 1.238 1.00 0.00 A ATOM 573 HE3 MET A 38 -4.844 3.026 1.927 1.00 0.00 A ATOM 574 HG2 MET A 38 -5.701 -0.731 2.418 1.00 0.00 A ATOM 575 HG1 MET A 38 -5.346 0.815 3.185 1.00 0.00 A ATOM 576 N MET A 38 -4.023 -2.262 3.994 1.00 0.00 A ATOM 577 O MET A 38 -4.889 -0.312 5.626 1.00 0.00 A ATOM 578 SD MET A 38 -5.347 0.985 0.810 1.00 0.00 A ATOM 579 C LYS A 39 -2.994 3.281 5.975 1.00 0.00 A ATOM 580 CA LYS A 39 -3.406 1.885 6.377 1.00 0.00 A ATOM 581 CB LYS A 39 -2.767 1.540 7.725 1.00 0.00 A ATOM 582 CD LYS A 39 -2.387 2.246 10.119 1.00 0.00 A ATOM 583 CE LYS A 39 -2.405 3.434 11.072 1.00 0.00 A ATOM 584 CG LYS A 39 -2.992 2.616 8.781 1.00 0.00 A ATOM 585 HN LYS A 39 -2.183 1.026 4.890 1.00 0.00 A ATOM 586 HA LYS A 39 -4.479 1.858 6.488 1.00 0.00 A ATOM 587 HB2 LYS A 39 -3.185 0.612 8.083 1.00 0.00 A ATOM 588 HB1 LYS A 39 -1.703 1.417 7.587 1.00 0.00 A ATOM 589 HD2 LYS A 39 -2.956 1.437 10.552 1.00 0.00 A ATOM 590 HD1 LYS A 39 -1.365 1.932 9.967 1.00 0.00 A ATOM 591 HE2 LYS A 39 -1.971 3.128 12.011 1.00 0.00 A ATOM 592 HE1 LYS A 39 -1.811 4.229 10.645 1.00 0.00 A ATOM 593 HG2 LYS A 39 -2.542 3.537 8.442 1.00 0.00 A ATOM 594 HG1 LYS A 39 -4.055 2.763 8.905 1.00 0.00 A ATOM 595 HZ1 LYS A 39 -4.351 3.203 11.787 1.00 0.00 A ATOM 596 HZ2 LYS A 39 -4.240 4.189 10.424 1.00 0.00 A ATOM 597 HZ3 LYS A 39 -3.757 4.780 11.928 1.00 0.00 A ATOM 598 N LYS A 39 -3.042 0.924 5.359 1.00 0.00 A ATOM 599 NZ LYS A 39 -3.780 3.936 11.320 1.00 0.00 A ATOM 600 O LYS A 39 -1.826 3.534 5.706 1.00 0.00 A ATOM 601 C VAL A 40 -3.439 6.279 6.994 1.00 0.00 A ATOM 602 CA VAL A 40 -3.647 5.568 5.670 1.00 0.00 A ATOM 603 CB VAL A 40 -4.787 6.259 4.885 1.00 0.00 A ATOM 604 CG1 VAL A 40 -4.456 7.724 4.635 1.00 0.00 A ATOM 605 CG2 VAL A 40 -5.049 5.538 3.570 1.00 0.00 A ATOM 606 HN VAL A 40 -4.875 3.906 6.094 1.00 0.00 A ATOM 607 HA VAL A 40 -2.736 5.616 5.091 1.00 0.00 A ATOM 608 HB VAL A 40 -5.686 6.215 5.483 1.00 0.00 A ATOM 609 HG11 VAL A 40 -4.317 8.228 5.580 1.00 0.00 A ATOM 610 HG12 VAL A 40 -5.267 8.189 4.096 1.00 0.00 A ATOM 611 HG13 VAL A 40 -3.549 7.794 4.053 1.00 0.00 A ATOM 612 HG21 VAL A 40 -5.858 6.025 3.046 1.00 0.00 A ATOM 613 HG22 VAL A 40 -5.316 4.511 3.769 1.00 0.00 A ATOM 614 HG23 VAL A 40 -4.158 5.566 2.961 1.00 0.00 A ATOM 615 N VAL A 40 -3.943 4.182 5.939 1.00 0.00 A ATOM 616 O VAL A 40 -4.340 6.308 7.837 1.00 0.00 A ATOM 617 C SER A 41 -1.860 8.990 8.248 1.00 0.00 A ATOM 618 CA SER A 41 -1.951 7.483 8.433 1.00 0.00 A ATOM 619 CB SER A 41 -0.643 6.936 8.992 1.00 0.00 A ATOM 620 HN SER A 41 -1.579 6.790 6.488 1.00 0.00 A ATOM 621 HA SER A 41 -2.744 7.263 9.131 1.00 0.00 A ATOM 622 HB2 SER A 41 0.152 7.122 8.285 1.00 0.00 A ATOM 623 HB1 SER A 41 -0.416 7.429 9.926 1.00 0.00 A ATOM 624 HG SER A 41 0.142 5.143 9.085 1.00 0.00 A ATOM 625 N SER A 41 -2.263 6.826 7.191 1.00 0.00 A ATOM 626 O SER A 41 -0.947 9.496 7.592 1.00 0.00 A ATOM 627 OG SER A 41 -0.730 5.538 9.220 1.00 0.00 A ATOM 628 C LEU A 42 -1.655 11.754 9.500 1.00 0.00 A ATOM 629 CA LEU A 42 -2.841 11.150 8.763 1.00 0.00 A ATOM 630 CB LEU A 42 -4.153 11.690 9.332 1.00 0.00 A ATOM 631 CD1 LEU A 42 -6.650 11.829 9.264 1.00 0.00 A ATOM 632 CD2 LEU A 42 -5.356 11.872 7.133 1.00 0.00 A ATOM 633 CG LEU A 42 -5.416 11.320 8.550 1.00 0.00 A ATOM 634 HN LEU A 42 -3.507 9.230 9.337 1.00 0.00 A ATOM 635 HA LEU A 42 -2.773 11.428 7.722 1.00 0.00 A ATOM 636 HB2 LEU A 42 -4.259 11.319 10.341 1.00 0.00 A ATOM 637 HB1 LEU A 42 -4.086 12.767 9.371 1.00 0.00 A ATOM 638 HD11 LEU A 42 -6.608 12.905 9.333 1.00 0.00 A ATOM 639 HD12 LEU A 42 -6.689 11.406 10.256 1.00 0.00 A ATOM 640 HD13 LEU A 42 -7.531 11.538 8.712 1.00 0.00 A ATOM 641 HD21 LEU A 42 -5.236 12.944 7.169 1.00 0.00 A ATOM 642 HD22 LEU A 42 -6.273 11.631 6.616 1.00 0.00 A ATOM 643 HD23 LEU A 42 -4.522 11.432 6.608 1.00 0.00 A ATOM 644 HG LEU A 42 -5.490 10.243 8.489 1.00 0.00 A ATOM 645 N LEU A 42 -2.808 9.700 8.834 1.00 0.00 A ATOM 646 O LEU A 42 -1.079 12.745 9.059 1.00 0.00 A ATOM 647 C GLU A 43 1.127 11.571 10.643 1.00 0.00 A ATOM 648 CA GLU A 43 -0.177 11.617 11.432 1.00 0.00 A ATOM 649 CB GLU A 43 -0.039 10.760 12.690 1.00 0.00 A ATOM 650 CD GLU A 43 -1.341 12.346 14.147 1.00 0.00 A ATOM 651 CG GLU A 43 -1.180 10.922 13.679 1.00 0.00 A ATOM 652 HN GLU A 43 -1.785 10.342 10.910 1.00 0.00 A ATOM 653 HA GLU A 43 -0.381 12.636 11.721 1.00 0.00 A ATOM 654 HB2 GLU A 43 0.008 9.722 12.398 1.00 0.00 A ATOM 655 HB1 GLU A 43 0.881 11.022 13.188 1.00 0.00 A ATOM 656 HG2 GLU A 43 -2.099 10.611 13.204 1.00 0.00 A ATOM 657 HG1 GLU A 43 -0.989 10.294 14.536 1.00 0.00 A ATOM 658 N GLU A 43 -1.290 11.139 10.620 1.00 0.00 A ATOM 659 O GLU A 43 1.937 12.493 10.706 1.00 0.00 A ATOM 660 OE1 GLU A 43 -0.353 12.932 14.635 1.00 0.00 A ATOM 661 OE2 GLU A 43 -2.453 12.894 14.018 1.00 0.00 A ATOM 662 C GLN A 44 2.436 11.162 7.819 1.00 0.00 A ATOM 663 CA GLN A 44 2.514 10.323 9.086 1.00 0.00 A ATOM 664 CB GLN A 44 2.692 8.859 8.697 1.00 0.00 A ATOM 665 CD GLN A 44 3.019 6.479 9.444 1.00 0.00 A ATOM 666 CG GLN A 44 2.992 7.936 9.859 1.00 0.00 A ATOM 667 HN GLN A 44 0.632 9.793 9.897 1.00 0.00 A ATOM 668 HA GLN A 44 3.366 10.637 9.669 1.00 0.00 A ATOM 669 HB2 GLN A 44 1.785 8.515 8.222 1.00 0.00 A ATOM 670 HB1 GLN A 44 3.506 8.787 7.989 1.00 0.00 A ATOM 671 HE21 GLN A 44 4.303 6.073 10.890 1.00 0.00 A ATOM 672 HE22 GLN A 44 3.830 4.737 9.899 1.00 0.00 A ATOM 673 HG2 GLN A 44 3.954 8.197 10.273 1.00 0.00 A ATOM 674 HG1 GLN A 44 2.228 8.068 10.610 1.00 0.00 A ATOM 675 N GLN A 44 1.316 10.493 9.898 1.00 0.00 A ATOM 676 NE2 GLN A 44 3.793 5.685 10.146 1.00 0.00 A ATOM 677 O GLN A 44 3.455 11.575 7.269 1.00 0.00 A ATOM 678 OE1 GLN A 44 2.338 6.075 8.499 1.00 0.00 A ATOM 679 C GLY A 45 1.245 11.191 4.941 1.00 0.00 A ATOM 680 CA GLY A 45 1.022 12.119 6.115 1.00 0.00 A ATOM 681 HN GLY A 45 0.437 11.107 7.875 1.00 0.00 A ATOM 682 HA2 GLY A 45 0.013 12.506 6.079 1.00 0.00 A ATOM 683 HA1 GLY A 45 1.725 12.936 6.056 1.00 0.00 A ATOM 684 N GLY A 45 1.215 11.410 7.361 1.00 0.00 A ATOM 685 O GLY A 45 1.408 11.626 3.800 1.00 0.00 A ATOM 686 C SER A 46 0.708 7.625 4.595 1.00 0.00 A ATOM 687 CA SER A 46 1.490 8.881 4.252 1.00 0.00 A ATOM 688 CB SER A 46 2.987 8.572 4.207 1.00 0.00 A ATOM 689 HN SER A 46 1.033 9.629 6.153 1.00 0.00 A ATOM 690 HA SER A 46 1.175 9.247 3.287 1.00 0.00 A ATOM 691 HB2 SER A 46 3.176 7.826 3.450 1.00 0.00 A ATOM 692 HB1 SER A 46 3.531 9.474 3.968 1.00 0.00 A ATOM 693 HG SER A 46 2.701 7.699 5.949 1.00 0.00 A ATOM 694 N SER A 46 1.235 9.903 5.234 1.00 0.00 A ATOM 695 O SER A 46 0.210 7.484 5.714 1.00 0.00 A ATOM 696 OG SER A 46 3.443 8.079 5.462 1.00 0.00 A ATOM 697 C ALA A 47 0.776 4.278 3.742 1.00 0.00 A ATOM 698 CA ALA A 47 -0.128 5.494 3.874 1.00 0.00 A ATOM 699 CB ALA A 47 -1.290 5.396 2.897 1.00 0.00 A ATOM 700 HN ALA A 47 1.031 6.878 2.781 1.00 0.00 A ATOM 701 HA ALA A 47 -0.533 5.523 4.875 1.00 0.00 A ATOM 702 HB1 ALA A 47 -1.917 6.269 2.994 1.00 0.00 A ATOM 703 HB2 ALA A 47 -1.869 4.510 3.114 1.00 0.00 A ATOM 704 HB3 ALA A 47 -0.908 5.337 1.888 1.00 0.00 A ATOM 705 N ALA A 47 0.605 6.719 3.653 1.00 0.00 A ATOM 706 O ALA A 47 1.634 4.226 2.863 1.00 0.00 A ATOM 707 C THR A 48 0.564 1.094 3.714 1.00 0.00 A ATOM 708 CA THR A 48 1.319 2.076 4.599 1.00 0.00 A ATOM 709 CB THR A 48 1.458 1.497 6.025 1.00 0.00 A ATOM 710 CG2 THR A 48 2.279 0.212 6.014 1.00 0.00 A ATOM 711 HN THR A 48 -0.113 3.436 5.316 1.00 0.00 A ATOM 712 HA THR A 48 2.305 2.247 4.184 1.00 0.00 A ATOM 713 HB THR A 48 0.473 1.285 6.414 1.00 0.00 A ATOM 714 HG1 THR A 48 2.418 3.197 6.325 1.00 0.00 A ATOM 715 HG21 THR A 48 2.362 -0.171 7.020 1.00 0.00 A ATOM 716 HG22 THR A 48 3.265 0.418 5.624 1.00 0.00 A ATOM 717 HG23 THR A 48 1.791 -0.521 5.388 1.00 0.00 A ATOM 718 N THR A 48 0.580 3.315 4.626 1.00 0.00 A ATOM 719 O THR A 48 -0.594 0.766 3.976 1.00 0.00 A ATOM 720 OG1 THR A 48 2.105 2.467 6.871 1.00 0.00 A ATOM 721 C VAL A 49 1.224 -1.587 1.662 1.00 0.00 A ATOM 722 CA VAL A 49 0.591 -0.197 1.682 1.00 0.00 A ATOM 723 CB VAL A 49 0.743 0.452 0.278 1.00 0.00 A ATOM 724 CG1 VAL A 49 0.142 -0.414 -0.802 1.00 0.00 A ATOM 725 CG2 VAL A 49 0.118 1.841 0.257 1.00 0.00 A ATOM 726 HN VAL A 49 2.150 0.918 2.543 1.00 0.00 A ATOM 727 HA VAL A 49 -0.461 -0.279 1.905 1.00 0.00 A ATOM 728 HB VAL A 49 1.798 0.559 0.071 1.00 0.00 A ATOM 729 HG11 VAL A 49 0.629 -1.378 -0.803 1.00 0.00 A ATOM 730 HG12 VAL A 49 0.279 0.061 -1.763 1.00 0.00 A ATOM 731 HG13 VAL A 49 -0.912 -0.542 -0.609 1.00 0.00 A ATOM 732 HG21 VAL A 49 0.243 2.278 -0.723 1.00 0.00 A ATOM 733 HG22 VAL A 49 0.602 2.466 0.994 1.00 0.00 A ATOM 734 HG23 VAL A 49 -0.935 1.766 0.486 1.00 0.00 A ATOM 735 N VAL A 49 1.212 0.653 2.670 1.00 0.00 A ATOM 736 O VAL A 49 2.441 -1.712 1.527 1.00 0.00 A ATOM 737 C LYS A 50 0.005 -4.768 0.729 1.00 0.00 A ATOM 738 CA LYS A 50 0.874 -4.002 1.719 1.00 0.00 A ATOM 739 CB LYS A 50 0.840 -4.733 3.067 1.00 0.00 A ATOM 740 CD LYS A 50 1.769 -5.022 5.375 1.00 0.00 A ATOM 741 CE LYS A 50 0.414 -5.296 6.014 1.00 0.00 A ATOM 742 CG LYS A 50 1.660 -4.092 4.173 1.00 0.00 A ATOM 743 HN LYS A 50 -0.550 -2.471 2.037 1.00 0.00 A ATOM 744 HA LYS A 50 1.890 -3.976 1.352 1.00 0.00 A ATOM 745 HB2 LYS A 50 -0.185 -4.783 3.402 1.00 0.00 A ATOM 746 HB1 LYS A 50 1.203 -5.740 2.919 1.00 0.00 A ATOM 747 HD2 LYS A 50 2.197 -5.959 5.054 1.00 0.00 A ATOM 748 HD1 LYS A 50 2.418 -4.565 6.109 1.00 0.00 A ATOM 749 HE2 LYS A 50 -0.007 -4.361 6.353 1.00 0.00 A ATOM 750 HE1 LYS A 50 -0.239 -5.735 5.273 1.00 0.00 A ATOM 751 HG2 LYS A 50 2.648 -3.876 3.800 1.00 0.00 A ATOM 752 HG1 LYS A 50 1.179 -3.175 4.480 1.00 0.00 A ATOM 753 HZ1 LYS A 50 1.204 -5.850 7.866 1.00 0.00 A ATOM 754 HZ2 LYS A 50 0.853 -7.160 6.854 1.00 0.00 A ATOM 755 HZ3 LYS A 50 -0.400 -6.332 7.630 1.00 0.00 A ATOM 756 N LYS A 50 0.398 -2.628 1.833 1.00 0.00 A ATOM 757 NZ LYS A 50 0.526 -6.223 7.171 1.00 0.00 A ATOM 758 O LYS A 50 -1.131 -5.157 1.050 1.00 0.00 A ATOM 759 C TYR A 51 0.746 -6.559 -2.318 1.00 0.00 A ATOM 760 CA TYR A 51 -0.185 -5.716 -1.497 1.00 0.00 A ATOM 761 CB TYR A 51 -0.984 -4.779 -2.420 1.00 0.00 A ATOM 762 CD1 TYR A 51 -3.221 -4.735 -1.323 1.00 0.00 A ATOM 763 CD2 TYR A 51 -2.021 -2.705 -1.444 1.00 0.00 A ATOM 764 CE1 TYR A 51 -4.243 -4.100 -0.667 1.00 0.00 A ATOM 765 CE2 TYR A 51 -3.045 -2.056 -0.781 1.00 0.00 A ATOM 766 CG TYR A 51 -2.099 -4.054 -1.722 1.00 0.00 A ATOM 767 CZ TYR A 51 -4.154 -2.767 -0.396 1.00 0.00 A ATOM 768 HN TYR A 51 1.431 -4.642 -0.656 1.00 0.00 A ATOM 769 HA TYR A 51 -0.882 -6.373 -0.998 1.00 0.00 A ATOM 770 HB2 TYR A 51 -0.316 -4.037 -2.832 1.00 0.00 A ATOM 771 HB1 TYR A 51 -1.413 -5.360 -3.225 1.00 0.00 A ATOM 772 HD1 TYR A 51 -3.291 -5.791 -1.538 1.00 0.00 A ATOM 773 HD2 TYR A 51 -1.145 -2.157 -1.754 1.00 0.00 A ATOM 774 HE1 TYR A 51 -5.110 -4.660 -0.363 1.00 0.00 A ATOM 775 HE2 TYR A 51 -2.972 -0.999 -0.570 1.00 0.00 A ATOM 776 HH TYR A 51 -5.332 -1.271 -0.116 1.00 0.00 A ATOM 777 N TYR A 51 0.529 -4.982 -0.462 1.00 0.00 A ATOM 778 O TYR A 51 1.954 -6.317 -2.352 1.00 0.00 A ATOM 779 OH TYR A 51 -5.179 -2.144 0.264 1.00 0.00 A ATOM 780 C VAL A 52 0.972 -7.617 -5.214 1.00 0.00 A ATOM 781 CA VAL A 52 0.946 -8.363 -3.887 1.00 0.00 A ATOM 782 CB VAL A 52 0.307 -9.759 -4.080 1.00 0.00 A ATOM 783 CG1 VAL A 52 1.129 -10.603 -5.038 1.00 0.00 A ATOM 784 CG2 VAL A 52 0.157 -10.467 -2.743 1.00 0.00 A ATOM 785 HN VAL A 52 -0.756 -7.763 -2.820 1.00 0.00 A ATOM 786 HA VAL A 52 1.951 -8.473 -3.507 1.00 0.00 A ATOM 787 HB VAL A 52 -0.677 -9.626 -4.506 1.00 0.00 A ATOM 788 HG11 VAL A 52 1.196 -10.103 -5.994 1.00 0.00 A ATOM 789 HG12 VAL A 52 0.656 -11.564 -5.168 1.00 0.00 A ATOM 790 HG13 VAL A 52 2.121 -10.741 -4.635 1.00 0.00 A ATOM 791 HG21 VAL A 52 -0.452 -9.867 -2.084 1.00 0.00 A ATOM 792 HG22 VAL A 52 1.132 -10.610 -2.300 1.00 0.00 A ATOM 793 HG23 VAL A 52 -0.314 -11.427 -2.894 1.00 0.00 A ATOM 794 N VAL A 52 0.191 -7.562 -2.964 1.00 0.00 A ATOM 795 O VAL A 52 -0.071 -7.446 -5.850 1.00 0.00 A ATOM 796 C PRO A 53 1.827 -6.973 -8.127 1.00 0.00 A ATOM 797 CA PRO A 53 2.303 -6.314 -6.836 1.00 0.00 A ATOM 798 CB PRO A 53 3.806 -6.029 -6.892 1.00 0.00 A ATOM 799 CD PRO A 53 3.455 -7.444 -5.012 1.00 0.00 A ATOM 800 CG PRO A 53 4.433 -7.115 -6.092 1.00 0.00 A ATOM 801 HA PRO A 53 1.771 -5.383 -6.707 1.00 0.00 A ATOM 802 HB2 PRO A 53 4.140 -6.051 -7.920 1.00 0.00 A ATOM 803 HB1 PRO A 53 4.005 -5.058 -6.461 1.00 0.00 A ATOM 804 HD2 PRO A 53 3.539 -8.486 -4.736 1.00 0.00 A ATOM 805 HD1 PRO A 53 3.608 -6.809 -4.152 1.00 0.00 A ATOM 806 HG2 PRO A 53 4.606 -7.979 -6.717 1.00 0.00 A ATOM 807 HG1 PRO A 53 5.360 -6.767 -5.665 1.00 0.00 A ATOM 808 N PRO A 53 2.158 -7.166 -5.647 1.00 0.00 A ATOM 809 O PRO A 53 1.420 -6.283 -9.068 1.00 0.00 A ATOM 810 C SER A 54 -0.110 -8.949 -9.439 1.00 0.00 A ATOM 811 CA SER A 54 1.420 -9.010 -9.346 1.00 0.00 A ATOM 812 CB SER A 54 1.925 -10.459 -9.319 1.00 0.00 A ATOM 813 HN SER A 54 2.266 -8.793 -7.430 1.00 0.00 A ATOM 814 HA SER A 54 1.831 -8.518 -10.216 1.00 0.00 A ATOM 815 HB2 SER A 54 1.537 -10.990 -10.176 1.00 0.00 A ATOM 816 HB1 SER A 54 3.005 -10.462 -9.355 1.00 0.00 A ATOM 817 HG SER A 54 0.810 -11.765 -8.357 1.00 0.00 A ATOM 818 N SER A 54 1.895 -8.292 -8.185 1.00 0.00 A ATOM 819 O SER A 54 -0.670 -8.791 -10.524 1.00 0.00 A ATOM 820 OG SER A 54 1.505 -11.129 -8.139 1.00 0.00 A ATOM 821 C VAL A 55 -2.720 -7.561 -8.399 1.00 0.00 A ATOM 822 CA VAL A 55 -2.233 -9.002 -8.238 1.00 0.00 A ATOM 823 CB VAL A 55 -2.775 -9.581 -6.906 1.00 0.00 A ATOM 824 CG1 VAL A 55 -4.290 -9.460 -6.835 1.00 0.00 A ATOM 825 CG2 VAL A 55 -2.345 -11.029 -6.737 1.00 0.00 A ATOM 826 HN VAL A 55 -0.273 -9.179 -7.457 1.00 0.00 A ATOM 827 HA VAL A 55 -2.620 -9.596 -9.053 1.00 0.00 A ATOM 828 HB VAL A 55 -2.355 -9.005 -6.094 1.00 0.00 A ATOM 829 HG11 VAL A 55 -4.637 -9.865 -5.897 1.00 0.00 A ATOM 830 HG12 VAL A 55 -4.732 -10.011 -7.652 1.00 0.00 A ATOM 831 HG13 VAL A 55 -4.575 -8.422 -6.908 1.00 0.00 A ATOM 832 HG21 VAL A 55 -1.267 -11.085 -6.728 1.00 0.00 A ATOM 833 HG22 VAL A 55 -2.730 -11.617 -7.556 1.00 0.00 A ATOM 834 HG23 VAL A 55 -2.733 -11.412 -5.804 1.00 0.00 A ATOM 835 N VAL A 55 -0.776 -9.062 -8.289 1.00 0.00 A ATOM 836 O VAL A 55 -3.582 -7.268 -9.233 1.00 0.00 A ATOM 837 C VAL A 56 -1.218 -4.446 -7.766 1.00 0.00 A ATOM 838 CA VAL A 56 -2.490 -5.259 -7.645 1.00 0.00 A ATOM 839 CB VAL A 56 -3.258 -4.806 -6.369 1.00 0.00 A ATOM 840 CG1 VAL A 56 -3.591 -3.320 -6.432 1.00 0.00 A ATOM 841 CG2 VAL A 56 -4.525 -5.627 -6.172 1.00 0.00 A ATOM 842 HN VAL A 56 -1.463 -6.968 -6.962 1.00 0.00 A ATOM 843 HA VAL A 56 -3.112 -5.084 -8.510 1.00 0.00 A ATOM 844 HB VAL A 56 -2.613 -4.967 -5.516 1.00 0.00 A ATOM 845 HG11 VAL A 56 -4.121 -3.032 -5.536 1.00 0.00 A ATOM 846 HG12 VAL A 56 -4.211 -3.127 -7.295 1.00 0.00 A ATOM 847 HG13 VAL A 56 -2.678 -2.749 -6.509 1.00 0.00 A ATOM 848 HG21 VAL A 56 -5.062 -5.260 -5.310 1.00 0.00 A ATOM 849 HG22 VAL A 56 -4.260 -6.661 -6.013 1.00 0.00 A ATOM 850 HG23 VAL A 56 -5.149 -5.545 -7.049 1.00 0.00 A ATOM 851 N VAL A 56 -2.151 -6.671 -7.600 1.00 0.00 A ATOM 852 O VAL A 56 -0.320 -4.570 -6.935 1.00 0.00 A ATOM 853 C CYS A 57 -0.073 -1.497 -8.234 1.00 0.00 A ATOM 854 CA CYS A 57 0.048 -2.821 -8.976 1.00 0.00 A ATOM 855 CB CYS A 57 0.324 -2.602 -10.467 1.00 0.00 A ATOM 856 HN CYS A 57 -1.879 -3.552 -9.417 1.00 0.00 A ATOM 857 HA CYS A 57 0.876 -3.369 -8.550 1.00 0.00 A ATOM 858 HB2 CYS A 57 1.216 -2.009 -10.578 1.00 0.00 A ATOM 859 HB1 CYS A 57 0.478 -3.562 -10.936 1.00 0.00 A ATOM 860 HG CYS A 57 -2.106 -1.877 -10.646 1.00 0.00 A ATOM 861 N CYS A 57 -1.131 -3.626 -8.786 1.00 0.00 A ATOM 862 O CYS A 57 -1.158 -0.907 -8.153 1.00 0.00 A ATOM 863 SG CYS A 57 -0.992 -1.761 -11.359 1.00 0.00 A ATOM 864 C LEU A 58 0.832 1.412 -7.832 1.00 0.00 A ATOM 865 CA LEU A 58 1.092 0.202 -6.944 1.00 0.00 A ATOM 866 CB LEU A 58 2.435 0.343 -6.202 1.00 0.00 A ATOM 867 CD1 LEU A 58 2.799 -2.057 -5.454 1.00 0.00 A ATOM 868 CD2 LEU A 58 3.867 -0.182 -4.196 1.00 0.00 A ATOM 869 CG LEU A 58 2.654 -0.608 -5.003 1.00 0.00 A ATOM 870 HN LEU A 58 1.877 -1.530 -7.854 1.00 0.00 A ATOM 871 HA LEU A 58 0.300 0.150 -6.212 1.00 0.00 A ATOM 872 HB2 LEU A 58 3.229 0.173 -6.914 1.00 0.00 A ATOM 873 HB1 LEU A 58 2.513 1.358 -5.842 1.00 0.00 A ATOM 874 HD11 LEU A 58 3.644 -2.143 -6.121 1.00 0.00 A ATOM 875 HD12 LEU A 58 1.901 -2.365 -5.970 1.00 0.00 A ATOM 876 HD13 LEU A 58 2.954 -2.688 -4.592 1.00 0.00 A ATOM 877 HD21 LEU A 58 3.717 0.821 -3.824 1.00 0.00 A ATOM 878 HD22 LEU A 58 4.744 -0.205 -4.825 1.00 0.00 A ATOM 879 HD23 LEU A 58 4.002 -0.858 -3.364 1.00 0.00 A ATOM 880 HG LEU A 58 1.789 -0.554 -4.357 1.00 0.00 A ATOM 881 N LEU A 58 1.044 -1.030 -7.712 1.00 0.00 A ATOM 882 O LEU A 58 0.348 2.447 -7.364 1.00 0.00 A ATOM 883 C GLN A 59 -0.546 2.725 -10.145 1.00 0.00 A ATOM 884 CA GLN A 59 0.935 2.355 -10.068 1.00 0.00 A ATOM 885 CB GLN A 59 1.469 1.981 -11.454 1.00 0.00 A ATOM 886 CD GLN A 59 2.037 4.364 -12.132 1.00 0.00 A ATOM 887 CG GLN A 59 1.300 3.084 -12.497 1.00 0.00 A ATOM 888 HN GLN A 59 1.549 0.433 -9.422 1.00 0.00 A ATOM 889 HA GLN A 59 1.479 3.216 -9.708 1.00 0.00 A ATOM 890 HB2 GLN A 59 2.523 1.754 -11.370 1.00 0.00 A ATOM 891 HB1 GLN A 59 0.945 1.102 -11.803 1.00 0.00 A ATOM 892 HE21 GLN A 59 0.645 5.443 -13.036 1.00 0.00 A ATOM 893 HE22 GLN A 59 1.927 6.343 -12.302 1.00 0.00 A ATOM 894 HG2 GLN A 59 1.681 2.728 -13.443 1.00 0.00 A ATOM 895 HG1 GLN A 59 0.248 3.306 -12.596 1.00 0.00 A ATOM 896 N GLN A 59 1.151 1.278 -9.116 1.00 0.00 A ATOM 897 NE2 GLN A 59 1.486 5.494 -12.531 1.00 0.00 A ATOM 898 O GLN A 59 -0.887 3.898 -10.201 1.00 0.00 A ATOM 899 OE1 GLN A 59 3.091 4.333 -11.495 1.00 0.00 A ATOM 900 C GLN A 60 -3.311 2.705 -8.905 1.00 0.00 A ATOM 901 CA GLN A 60 -2.863 1.977 -10.155 1.00 0.00 A ATOM 902 CB GLN A 60 -3.672 0.697 -10.353 1.00 0.00 A ATOM 903 CD GLN A 60 -4.068 1.058 -12.810 1.00 0.00 A ATOM 904 CG GLN A 60 -3.546 0.115 -11.745 1.00 0.00 A ATOM 905 HN GLN A 60 -1.098 0.796 -10.112 1.00 0.00 A ATOM 906 HA GLN A 60 -3.048 2.629 -10.997 1.00 0.00 A ATOM 907 HB2 GLN A 60 -3.333 -0.043 -9.643 1.00 0.00 A ATOM 908 HB1 GLN A 60 -4.714 0.911 -10.167 1.00 0.00 A ATOM 909 HE21 GLN A 60 -2.702 0.407 -14.086 1.00 0.00 A ATOM 910 HE22 GLN A 60 -3.776 1.621 -14.686 1.00 0.00 A ATOM 911 HG2 GLN A 60 -2.505 -0.090 -11.945 1.00 0.00 A ATOM 912 HG1 GLN A 60 -4.110 -0.804 -11.791 1.00 0.00 A ATOM 913 N GLN A 60 -1.423 1.721 -10.136 1.00 0.00 A ATOM 914 NE2 GLN A 60 -3.454 1.028 -13.974 1.00 0.00 A ATOM 915 O GLN A 60 -4.159 3.585 -8.970 1.00 0.00 A ATOM 916 OE1 GLN A 60 -5.012 1.818 -12.579 1.00 0.00 A ATOM 917 C VAL A 61 -2.720 4.484 -6.590 1.00 0.00 A ATOM 918 CA VAL A 61 -3.061 2.990 -6.507 1.00 0.00 A ATOM 919 CB VAL A 61 -2.279 2.335 -5.339 1.00 0.00 A ATOM 920 CG1 VAL A 61 -2.480 3.097 -4.039 1.00 0.00 A ATOM 921 CG2 VAL A 61 -2.681 0.876 -5.179 1.00 0.00 A ATOM 922 HN VAL A 61 -2.067 1.623 -7.783 1.00 0.00 A ATOM 923 HA VAL A 61 -4.120 2.878 -6.335 1.00 0.00 A ATOM 924 HB VAL A 61 -1.227 2.367 -5.583 1.00 0.00 A ATOM 925 HG11 VAL A 61 -1.894 2.637 -3.257 1.00 0.00 A ATOM 926 HG12 VAL A 61 -3.525 3.069 -3.767 1.00 0.00 A ATOM 927 HG13 VAL A 61 -2.167 4.122 -4.170 1.00 0.00 A ATOM 928 HG21 VAL A 61 -3.742 0.814 -4.988 1.00 0.00 A ATOM 929 HG22 VAL A 61 -2.140 0.441 -4.351 1.00 0.00 A ATOM 930 HG23 VAL A 61 -2.447 0.337 -6.085 1.00 0.00 A ATOM 931 N VAL A 61 -2.731 2.343 -7.772 1.00 0.00 A ATOM 932 O VAL A 61 -3.531 5.352 -6.236 1.00 0.00 A ATOM 933 C CYS A 62 -1.995 6.822 -8.323 1.00 0.00 A ATOM 934 CA CYS A 62 -1.082 6.131 -7.309 1.00 0.00 A ATOM 935 CB CYS A 62 0.371 6.145 -7.796 1.00 0.00 A ATOM 936 HN CYS A 62 -0.924 4.031 -7.332 1.00 0.00 A ATOM 937 HA CYS A 62 -1.146 6.653 -6.366 1.00 0.00 A ATOM 938 HB2 CYS A 62 0.988 5.621 -7.079 1.00 0.00 A ATOM 939 HB1 CYS A 62 0.427 5.641 -8.751 1.00 0.00 A ATOM 940 HG CYS A 62 0.043 8.617 -8.221 1.00 0.00 A ATOM 941 N CYS A 62 -1.528 4.768 -7.097 1.00 0.00 A ATOM 942 O CYS A 62 -2.327 7.994 -8.182 1.00 0.00 A ATOM 943 SG CYS A 62 1.063 7.798 -8.003 1.00 0.00 A ATOM 944 C HIS A 63 -4.600 7.005 -9.855 1.00 0.00 A ATOM 945 CA HIS A 63 -3.256 6.546 -10.413 1.00 0.00 A ATOM 946 CB HIS A 63 -3.485 5.405 -11.424 1.00 0.00 A ATOM 947 CD2 HIS A 63 -5.723 5.553 -12.741 1.00 0.00 A ATOM 948 CE1 HIS A 63 -4.972 6.542 -14.538 1.00 0.00 A ATOM 949 CG HIS A 63 -4.391 5.745 -12.573 1.00 0.00 A ATOM 950 HN HIS A 63 -2.062 5.142 -9.378 1.00 0.00 A ATOM 951 HA HIS A 63 -2.772 7.368 -10.915 1.00 0.00 A ATOM 952 HB2 HIS A 63 -2.534 5.108 -11.838 1.00 0.00 A ATOM 953 HB1 HIS A 63 -3.915 4.563 -10.901 1.00 0.00 A ATOM 954 HD2 HIS A 63 -6.396 5.086 -12.036 1.00 0.00 A ATOM 955 HE1 HIS A 63 -4.923 7.005 -15.512 1.00 0.00 A ATOM 956 HE2 HIS A 63 -6.969 6.311 -14.235 1.00 0.00 A ATOM 957 N HIS A 63 -2.380 6.070 -9.342 1.00 0.00 A ATOM 958 ND1 HIS A 63 -3.953 6.365 -13.715 1.00 0.00 A ATOM 959 NE2 HIS A 63 -6.058 6.058 -13.971 1.00 0.00 A ATOM 960 O HIS A 63 -5.104 8.061 -10.218 1.00 0.00 A ATOM 961 C GLN A 64 -6.531 7.798 -7.671 1.00 0.00 A ATOM 962 CA GLN A 64 -6.483 6.465 -8.414 1.00 0.00 A ATOM 963 CB GLN A 64 -6.867 5.329 -7.473 1.00 0.00 A ATOM 964 CD GLN A 64 -7.286 2.850 -7.236 1.00 0.00 A ATOM 965 CG GLN A 64 -7.112 4.013 -8.188 1.00 0.00 A ATOM 966 HN GLN A 64 -4.673 5.405 -8.669 1.00 0.00 A ATOM 967 HA GLN A 64 -7.189 6.491 -9.230 1.00 0.00 A ATOM 968 HB2 GLN A 64 -6.069 5.184 -6.758 1.00 0.00 A ATOM 969 HB1 GLN A 64 -7.771 5.601 -6.946 1.00 0.00 A ATOM 970 HE21 GLN A 64 -8.423 1.918 -8.560 1.00 0.00 A ATOM 971 HE22 GLN A 64 -8.164 1.087 -7.068 1.00 0.00 A ATOM 972 HG2 GLN A 64 -8.007 4.104 -8.785 1.00 0.00 A ATOM 973 HG1 GLN A 64 -6.270 3.809 -8.834 1.00 0.00 A ATOM 974 N GLN A 64 -5.161 6.205 -8.966 1.00 0.00 A ATOM 975 NE2 GLN A 64 -8.030 1.853 -7.663 1.00 0.00 A ATOM 976 O GLN A 64 -7.471 8.574 -7.838 1.00 0.00 A ATOM 977 OE1 GLN A 64 -6.746 2.845 -6.135 1.00 0.00 A ATOM 978 C ILE A 65 -4.949 10.482 -7.014 1.00 0.00 A ATOM 979 CA ILE A 65 -5.471 9.329 -6.138 1.00 0.00 A ATOM 980 CB ILE A 65 -4.646 9.216 -4.830 1.00 0.00 A ATOM 981 CD1 ILE A 65 -4.123 10.433 -2.648 1.00 0.00 A ATOM 982 CG1 ILE A 65 -4.717 10.525 -4.035 1.00 0.00 A ATOM 983 CG2 ILE A 65 -3.204 8.826 -5.119 1.00 0.00 A ATOM 984 HN ILE A 65 -4.793 7.416 -6.766 1.00 0.00 A ATOM 985 HA ILE A 65 -6.492 9.563 -5.867 1.00 0.00 A ATOM 986 HB ILE A 65 -5.084 8.429 -4.235 1.00 0.00 A ATOM 987 HD11 ILE A 65 -3.082 10.154 -2.721 1.00 0.00 A ATOM 988 HD12 ILE A 65 -4.656 9.687 -2.077 1.00 0.00 A ATOM 989 HD13 ILE A 65 -4.206 11.391 -2.157 1.00 0.00 A ATOM 990 HG12 ILE A 65 -4.181 11.293 -4.571 1.00 0.00 A ATOM 991 HG11 ILE A 65 -5.752 10.820 -3.936 1.00 0.00 A ATOM 992 HG21 ILE A 65 -2.750 9.572 -5.754 1.00 0.00 A ATOM 993 HG22 ILE A 65 -3.183 7.867 -5.617 1.00 0.00 A ATOM 994 HG23 ILE A 65 -2.655 8.761 -4.191 1.00 0.00 A ATOM 995 N ILE A 65 -5.517 8.071 -6.869 1.00 0.00 A ATOM 996 O ILE A 65 -5.429 11.617 -6.916 1.00 0.00 A ATOM 997 C GLY A 66 -4.414 11.775 -9.708 1.00 0.00 A ATOM 998 CA GLY A 66 -3.405 11.193 -8.740 1.00 0.00 A ATOM 999 HN GLY A 66 -3.641 9.259 -7.916 1.00 0.00 A ATOM 1000 HA2 GLY A 66 -3.022 11.993 -8.121 1.00 0.00 A ATOM 1001 HA1 GLY A 66 -2.585 10.763 -9.297 1.00 0.00 A ATOM 1002 N GLY A 66 -3.978 10.181 -7.872 1.00 0.00 A ATOM 1003 O GLY A 66 -4.446 12.990 -9.920 1.00 0.00 A ATOM 1004 C ASP A 67 -7.310 12.230 -10.566 1.00 0.00 A ATOM 1005 CA ASP A 67 -6.291 11.329 -11.227 1.00 0.00 A ATOM 1006 CB ASP A 67 -6.987 10.124 -11.868 1.00 0.00 A ATOM 1007 CG ASP A 67 -6.206 9.543 -13.032 1.00 0.00 A ATOM 1008 HN ASP A 67 -5.166 9.952 -10.064 1.00 0.00 A ATOM 1009 HA ASP A 67 -5.800 11.895 -12.004 1.00 0.00 A ATOM 1010 HB2 ASP A 67 -7.110 9.351 -11.125 1.00 0.00 A ATOM 1011 HB1 ASP A 67 -7.960 10.428 -12.226 1.00 0.00 A ATOM 1012 N ASP A 67 -5.253 10.909 -10.278 1.00 0.00 A ATOM 1013 O ASP A 67 -7.920 13.077 -11.223 1.00 0.00 A ATOM 1014 OD1 ASP A 67 -4.979 9.376 -12.915 1.00 0.00 A ATOM 1015 OD2 ASP A 67 -6.829 9.265 -14.086 1.00 0.00 A ATOM 1016 C MET A 68 -7.978 14.317 -8.487 1.00 0.00 A ATOM 1017 CA MET A 68 -8.411 12.849 -8.479 1.00 0.00 A ATOM 1018 CB MET A 68 -8.499 12.320 -7.041 1.00 0.00 A ATOM 1019 CE MET A 68 -12.068 13.912 -5.553 1.00 0.00 A ATOM 1020 CG MET A 68 -9.506 13.054 -6.165 1.00 0.00 A ATOM 1021 HN MET A 68 -6.995 11.318 -8.824 1.00 0.00 A ATOM 1022 HA MET A 68 -9.387 12.778 -8.938 1.00 0.00 A ATOM 1023 HB2 MET A 68 -8.780 11.278 -7.073 1.00 0.00 A ATOM 1024 HB1 MET A 68 -7.525 12.405 -6.582 1.00 0.00 A ATOM 1025 HE1 MET A 68 -13.120 13.940 -5.798 1.00 0.00 A ATOM 1026 HE2 MET A 68 -11.675 14.917 -5.537 1.00 0.00 A ATOM 1027 HE3 MET A 68 -11.937 13.459 -4.581 1.00 0.00 A ATOM 1028 HG2 MET A 68 -9.478 12.628 -5.173 1.00 0.00 A ATOM 1029 HG1 MET A 68 -9.222 14.095 -6.113 1.00 0.00 A ATOM 1030 N MET A 68 -7.494 12.037 -9.267 1.00 0.00 A ATOM 1031 O MET A 68 -8.807 15.219 -8.393 1.00 0.00 A ATOM 1032 SD MET A 68 -11.194 12.946 -6.786 1.00 0.00 A ATOM 1033 C GLY A 69 -5.219 16.178 -7.487 1.00 0.00 A ATOM 1034 CA GLY A 69 -6.163 15.901 -8.629 1.00 0.00 A ATOM 1035 HN GLY A 69 -6.062 13.786 -8.705 1.00 0.00 A ATOM 1036 HA2 GLY A 69 -5.638 16.060 -9.560 1.00 0.00 A ATOM 1037 HA1 GLY A 69 -6.994 16.590 -8.570 1.00 0.00 A ATOM 1038 N GLY A 69 -6.677 14.546 -8.608 1.00 0.00 A ATOM 1039 O GLY A 69 -4.756 17.305 -7.312 1.00 0.00 A ATOM 1040 C PHE A 70 -2.738 14.543 -5.857 1.00 0.00 A ATOM 1041 CA PHE A 70 -4.029 15.288 -5.586 1.00 0.00 A ATOM 1042 CB PHE A 70 -4.703 14.780 -4.315 1.00 0.00 A ATOM 1043 CD1 PHE A 70 -5.870 16.774 -3.338 1.00 0.00 A ATOM 1044 CD2 PHE A 70 -7.200 15.044 -4.291 1.00 0.00 A ATOM 1045 CE1 PHE A 70 -7.012 17.485 -3.029 1.00 0.00 A ATOM 1046 CE2 PHE A 70 -8.345 15.751 -3.986 1.00 0.00 A ATOM 1047 CG PHE A 70 -5.950 15.546 -3.970 1.00 0.00 A ATOM 1048 CZ PHE A 70 -8.251 16.972 -3.354 1.00 0.00 A ATOM 1049 HN PHE A 70 -5.304 14.275 -6.918 1.00 0.00 A ATOM 1050 HA PHE A 70 -3.803 16.338 -5.469 1.00 0.00 A ATOM 1051 HB2 PHE A 70 -4.974 13.742 -4.447 1.00 0.00 A ATOM 1052 HB1 PHE A 70 -4.014 14.870 -3.487 1.00 0.00 A ATOM 1053 HD1 PHE A 70 -4.901 17.176 -3.086 1.00 0.00 A ATOM 1054 HD2 PHE A 70 -7.275 14.086 -4.784 1.00 0.00 A ATOM 1055 HE1 PHE A 70 -6.935 18.442 -2.534 1.00 0.00 A ATOM 1056 HE2 PHE A 70 -9.314 15.348 -4.243 1.00 0.00 A ATOM 1057 HZ PHE A 70 -9.146 17.528 -3.115 1.00 0.00 A ATOM 1058 N PHE A 70 -4.921 15.154 -6.718 1.00 0.00 A ATOM 1059 O PHE A 70 -2.720 13.579 -6.628 1.00 0.00 A ATOM 1060 C GLU A 71 -0.020 13.343 -4.467 1.00 0.00 A ATOM 1061 CA GLU A 71 -0.366 14.399 -5.506 1.00 0.00 A ATOM 1062 CB GLU A 71 0.729 15.465 -5.552 1.00 0.00 A ATOM 1063 CD GLU A 71 3.188 15.942 -5.880 1.00 0.00 A ATOM 1064 CG GLU A 71 2.105 14.895 -5.858 1.00 0.00 A ATOM 1065 HN GLU A 71 -1.733 15.731 -4.611 1.00 0.00 A ATOM 1066 HA GLU A 71 -0.416 13.918 -6.473 1.00 0.00 A ATOM 1067 HB2 GLU A 71 0.482 16.188 -6.315 1.00 0.00 A ATOM 1068 HB1 GLU A 71 0.773 15.963 -4.595 1.00 0.00 A ATOM 1069 HG2 GLU A 71 2.353 14.165 -5.102 1.00 0.00 A ATOM 1070 HG1 GLU A 71 2.070 14.412 -6.823 1.00 0.00 A ATOM 1071 N GLU A 71 -1.659 14.994 -5.257 1.00 0.00 A ATOM 1072 O GLU A 71 -0.203 13.542 -3.264 1.00 0.00 A ATOM 1073 OE1 GLU A 71 3.546 16.452 -4.806 1.00 0.00 A ATOM 1074 OE2 GLU A 71 3.705 16.246 -6.972 1.00 0.00 A ATOM 1075 C ALA A 72 2.174 10.548 -4.709 1.00 0.00 A ATOM 1076 CA ALA A 72 0.918 11.143 -4.108 1.00 0.00 A ATOM 1077 CB ALA A 72 -0.166 10.089 -3.983 1.00 0.00 A ATOM 1078 HN ALA A 72 0.547 12.118 -5.919 1.00 0.00 A ATOM 1079 HA ALA A 72 1.140 11.539 -3.127 1.00 0.00 A ATOM 1080 HB1 ALA A 72 0.180 9.289 -3.346 1.00 0.00 A ATOM 1081 HB2 ALA A 72 -0.400 9.696 -4.961 1.00 0.00 A ATOM 1082 HB3 ALA A 72 -1.051 10.534 -3.553 1.00 0.00 A ATOM 1083 N ALA A 72 0.472 12.224 -4.948 1.00 0.00 A ATOM 1084 O ALA A 72 2.312 10.509 -5.935 1.00 0.00 A ATOM 1085 C SER A 73 4.764 8.315 -3.592 1.00 0.00 A ATOM 1086 CA SER A 73 4.336 9.548 -4.381 1.00 0.00 A ATOM 1087 CB SER A 73 5.437 10.614 -4.370 1.00 0.00 A ATOM 1088 HN SER A 73 2.922 10.128 -2.906 1.00 0.00 A ATOM 1089 HA SER A 73 4.159 9.249 -5.401 1.00 0.00 A ATOM 1090 HB2 SER A 73 5.115 11.465 -4.951 1.00 0.00 A ATOM 1091 HB1 SER A 73 5.623 10.926 -3.353 1.00 0.00 A ATOM 1092 HG SER A 73 6.741 10.456 -5.820 1.00 0.00 A ATOM 1093 N SER A 73 3.089 10.097 -3.874 1.00 0.00 A ATOM 1094 O SER A 73 4.655 8.276 -2.362 1.00 0.00 A ATOM 1095 OG SER A 73 6.643 10.119 -4.922 1.00 0.00 A ATOM 1096 C ILE A 74 7.061 6.138 -3.107 1.00 0.00 A ATOM 1097 CA ILE A 74 5.672 6.048 -3.760 1.00 0.00 A ATOM 1098 CB ILE A 74 5.691 4.948 -4.866 1.00 0.00 A ATOM 1099 CD1 ILE A 74 6.032 2.454 -5.283 1.00 0.00 A ATOM 1100 CG1 ILE A 74 6.136 3.598 -4.297 1.00 0.00 A ATOM 1101 CG2 ILE A 74 6.591 5.360 -6.027 1.00 0.00 A ATOM 1102 HN ILE A 74 5.312 7.452 -5.289 1.00 0.00 A ATOM 1103 HA ILE A 74 4.955 5.752 -3.005 1.00 0.00 A ATOM 1104 HB ILE A 74 4.686 4.850 -5.250 1.00 0.00 A ATOM 1105 HD11 ILE A 74 5.005 2.344 -5.600 1.00 0.00 A ATOM 1106 HD12 ILE A 74 6.364 1.541 -4.812 1.00 0.00 A ATOM 1107 HD13 ILE A 74 6.652 2.663 -6.142 1.00 0.00 A ATOM 1108 HG12 ILE A 74 7.168 3.670 -3.986 1.00 0.00 A ATOM 1109 HG11 ILE A 74 5.524 3.357 -3.440 1.00 0.00 A ATOM 1110 HG21 ILE A 74 7.604 5.478 -5.672 1.00 0.00 A ATOM 1111 HG22 ILE A 74 6.246 6.296 -6.438 1.00 0.00 A ATOM 1112 HG23 ILE A 74 6.564 4.599 -6.792 1.00 0.00 A ATOM 1113 N ILE A 74 5.245 7.322 -4.320 1.00 0.00 A ATOM 1114 O ILE A 74 7.985 6.761 -3.640 1.00 0.00 A ATOM 1115 C ALA A 75 8.391 4.171 -0.379 1.00 0.00 A ATOM 1116 CA ALA A 75 8.423 5.435 -1.213 1.00 0.00 A ATOM 1117 CB ALA A 75 8.610 6.659 -0.326 1.00 0.00 A ATOM 1118 HN ALA A 75 6.381 5.104 -1.560 1.00 0.00 A ATOM 1119 HA ALA A 75 9.238 5.379 -1.920 1.00 0.00 A ATOM 1120 HB1 ALA A 75 7.792 6.721 0.377 1.00 0.00 A ATOM 1121 HB2 ALA A 75 8.627 7.549 -0.938 1.00 0.00 A ATOM 1122 HB3 ALA A 75 9.542 6.574 0.213 1.00 0.00 A ATOM 1123 N ALA A 75 7.177 5.523 -1.951 1.00 0.00 A ATOM 1124 O ALA A 75 7.327 3.625 -0.153 1.00 0.00 A ATOM 1125 C GLU A 76 9.947 2.834 2.282 1.00 0.00 A ATOM 1126 CA GLU A 76 9.540 2.481 0.863 1.00 0.00 A ATOM 1127 CB GLU A 76 10.480 1.418 0.275 1.00 0.00 A ATOM 1128 CD GLU A 76 9.807 -0.525 1.780 1.00 0.00 A ATOM 1129 CG GLU A 76 9.936 -0.009 0.356 1.00 0.00 A ATOM 1130 HN GLU A 76 10.373 4.111 -0.198 1.00 0.00 A ATOM 1131 HA GLU A 76 8.535 2.087 0.882 1.00 0.00 A ATOM 1132 HB2 GLU A 76 10.659 1.651 -0.766 1.00 0.00 A ATOM 1133 HB1 GLU A 76 11.418 1.452 0.810 1.00 0.00 A ATOM 1134 HG2 GLU A 76 8.960 -0.034 -0.103 1.00 0.00 A ATOM 1135 HG1 GLU A 76 10.602 -0.663 -0.189 1.00 0.00 A ATOM 1136 N GLU A 76 9.527 3.676 0.039 1.00 0.00 A ATOM 1137 OT1 GLU A 76 11.150 2.745 2.597 1.00 0.00 A ATOM 1138 OT2 GLU A 76 9.060 3.228 3.077 1.00 0.00 A ATOM 1139 OE1 GLU A 76 10.795 -1.069 2.314 1.00 0.00 A ATOM 1140 OE2 GLU A 76 8.715 -0.395 2.373 1.00 0.00 A END