ATOM 1 N THR A 1 -7.559 7.481 1.932 1.00 0.00 N ATOM 2 CA THR A 1 -7.634 6.007 1.723 1.00 0.00 C ATOM 3 C THR A 1 -6.923 5.629 0.427 1.00 0.00 C ATOM 4 O THR A 1 -6.536 6.481 -0.350 1.00 0.00 O ATOM 5 CB THR A 1 -9.086 5.546 1.625 1.00 0.00 C ATOM 6 OG1 THR A 1 -9.855 6.746 1.627 1.00 0.00 O ATOM 7 CG2 THR A 1 -9.522 4.779 2.871 1.00 0.00 C ATOM 8 H1 THR A 1 -7.322 7.949 1.035 1.00 0.00 H ATOM 9 H2 THR A 1 -8.479 7.829 2.273 1.00 0.00 H ATOM 10 H3 THR A 1 -6.826 7.694 2.639 1.00 0.00 H ATOM 11 HA THR A 1 -7.158 5.504 2.541 1.00 0.00 H ATOM 12 HB THR A 1 -9.258 4.973 0.739 1.00 0.00 H ATOM 13 HG1 THR A 1 -10.322 6.798 0.788 1.00 0.00 H ATOM 14 HG21 THR A 1 -9.364 5.388 3.749 1.00 0.00 H ATOM 15 HG22 THR A 1 -10.570 4.528 2.795 1.00 0.00 H ATOM 16 HG23 THR A 1 -8.946 3.869 2.959 1.00 0.00 H ATOM 17 N GLN A 2 -6.766 4.349 0.233 1.00 0.00 N ATOM 18 CA GLN A 2 -6.104 3.850 -1.003 1.00 0.00 C ATOM 19 C GLN A 2 -6.966 2.720 -1.595 1.00 0.00 C ATOM 20 O GLN A 2 -7.649 2.025 -0.870 1.00 0.00 O ATOM 21 CB GLN A 2 -4.702 3.333 -0.636 1.00 0.00 C ATOM 22 CG GLN A 2 -3.988 2.830 -1.889 1.00 0.00 C ATOM 23 CD GLN A 2 -3.779 3.994 -2.860 1.00 0.00 C ATOM 24 OE1 GLN A 2 -4.638 4.315 -3.656 1.00 0.00 O ATOM 25 NE2 GLN A 2 -2.648 4.650 -2.827 1.00 0.00 N ATOM 26 H GLN A 2 -7.087 3.714 0.903 1.00 0.00 H ATOM 27 HA GLN A 2 -6.026 4.654 -1.717 1.00 0.00 H ATOM 28 HB2 GLN A 2 -4.129 4.135 -0.193 1.00 0.00 H ATOM 29 HB3 GLN A 2 -4.786 2.533 0.074 1.00 0.00 H ATOM 30 HG2 GLN A 2 -3.028 2.418 -1.618 1.00 0.00 H ATOM 31 HG3 GLN A 2 -4.578 2.070 -2.362 1.00 0.00 H ATOM 32 HE21 GLN A 2 -1.952 4.394 -2.186 1.00 0.00 H ATOM 33 HE22 GLN A 2 -2.496 5.398 -3.442 1.00 0.00 H ATOM 34 N SER A 3 -6.923 2.562 -2.895 1.00 0.00 N ATOM 35 CA SER A 3 -7.774 1.502 -3.530 1.00 0.00 C ATOM 36 C SER A 3 -6.985 0.215 -3.778 1.00 0.00 C ATOM 37 O SER A 3 -5.838 0.095 -3.395 1.00 0.00 O ATOM 38 CB SER A 3 -8.326 2.011 -4.853 1.00 0.00 C ATOM 39 OG SER A 3 -8.211 3.429 -4.789 1.00 0.00 O ATOM 40 H SER A 3 -6.338 3.124 -3.446 1.00 0.00 H ATOM 41 HA SER A 3 -8.592 1.280 -2.886 1.00 0.00 H ATOM 42 HB2 SER A 3 -7.751 1.626 -5.663 1.00 0.00 H ATOM 43 HB3 SER A 3 -9.361 1.729 -4.963 1.00 0.00 H ATOM 44 HG SER A 3 -7.564 3.650 -4.124 1.00 0.00 H ATOM 45 N HIS A 4 -7.630 -0.724 -4.425 1.00 0.00 N ATOM 46 CA HIS A 4 -6.964 -2.027 -4.703 1.00 0.00 C ATOM 47 C HIS A 4 -5.724 -1.781 -5.590 1.00 0.00 C ATOM 48 O HIS A 4 -5.636 -0.772 -6.264 1.00 0.00 O ATOM 49 CB HIS A 4 -7.982 -2.937 -5.427 1.00 0.00 C ATOM 50 CG HIS A 4 -7.463 -4.383 -5.525 1.00 0.00 C ATOM 51 ND1 HIS A 4 -7.932 -5.258 -6.293 1.00 0.00 N ATOM 52 CD2 HIS A 4 -6.496 -5.037 -4.786 1.00 0.00 C ATOM 53 CE1 HIS A 4 -7.367 -6.384 -6.111 1.00 0.00 C ATOM 54 NE2 HIS A 4 -6.437 -6.336 -5.168 1.00 0.00 N ATOM 55 H HIS A 4 -8.551 -0.570 -4.721 1.00 0.00 H ATOM 56 HA HIS A 4 -6.663 -2.471 -3.770 1.00 0.00 H ATOM 57 HB2 HIS A 4 -8.916 -2.936 -4.885 1.00 0.00 H ATOM 58 HB3 HIS A 4 -8.156 -2.559 -6.424 1.00 0.00 H ATOM 59 HD1 HIS A 4 -8.641 -5.096 -6.950 1.00 0.00 H ATOM 60 HD2 HIS A 4 -5.908 -4.599 -4.013 1.00 0.00 H ATOM 61 HE1 HIS A 4 -7.617 -7.279 -6.662 1.00 0.00 H ATOM 62 N TYR A 5 -4.795 -2.699 -5.570 1.00 0.00 N ATOM 63 CA TYR A 5 -3.546 -2.512 -6.385 1.00 0.00 C ATOM 64 C TYR A 5 -2.953 -1.113 -6.151 1.00 0.00 C ATOM 65 O TYR A 5 -2.200 -0.621 -6.970 1.00 0.00 O ATOM 66 CB TYR A 5 -3.854 -2.645 -7.880 1.00 0.00 C ATOM 67 CG TYR A 5 -4.716 -3.865 -8.165 1.00 0.00 C ATOM 68 CD1 TYR A 5 -4.177 -5.120 -8.074 1.00 0.00 C ATOM 69 CD2 TYR A 5 -6.039 -3.723 -8.526 1.00 0.00 C ATOM 70 CE1 TYR A 5 -4.945 -6.234 -8.338 1.00 0.00 C ATOM 71 CE2 TYR A 5 -6.812 -4.833 -8.794 1.00 0.00 C ATOM 72 CZ TYR A 5 -6.270 -6.099 -8.704 1.00 0.00 C ATOM 73 OH TYR A 5 -7.040 -7.212 -8.969 1.00 0.00 O ATOM 74 H TYR A 5 -4.911 -3.505 -5.029 1.00 0.00 H ATOM 75 HA TYR A 5 -2.817 -3.258 -6.100 1.00 0.00 H ATOM 76 HB2 TYR A 5 -4.364 -1.761 -8.228 1.00 0.00 H ATOM 77 HB3 TYR A 5 -2.928 -2.756 -8.419 1.00 0.00 H ATOM 78 HD1 TYR A 5 -3.139 -5.231 -7.802 1.00 0.00 H ATOM 79 HD2 TYR A 5 -6.471 -2.736 -8.600 1.00 0.00 H ATOM 80 HE1 TYR A 5 -4.508 -7.219 -8.251 1.00 0.00 H ATOM 81 HE2 TYR A 5 -7.848 -4.711 -9.075 1.00 0.00 H ATOM 82 HH TYR A 5 -7.920 -7.053 -8.618 1.00 0.00 H ATOM 83 N GLY A 6 -3.300 -0.505 -5.044 1.00 0.00 N ATOM 84 CA GLY A 6 -2.776 0.866 -4.759 1.00 0.00 C ATOM 85 C GLY A 6 -1.606 0.839 -3.755 1.00 0.00 C ATOM 86 O GLY A 6 -1.480 -0.075 -2.967 1.00 0.00 O ATOM 87 H GLY A 6 -3.901 -0.945 -4.408 1.00 0.00 H ATOM 88 HA2 GLY A 6 -2.437 1.279 -5.681 1.00 0.00 H ATOM 89 HA3 GLY A 6 -3.570 1.493 -4.353 1.00 0.00 H ATOM 90 N GLN A 7 -0.779 1.855 -3.817 1.00 0.00 N ATOM 91 CA GLN A 7 0.393 1.923 -2.888 1.00 0.00 C ATOM 92 C GLN A 7 -0.009 2.513 -1.533 1.00 0.00 C ATOM 93 O GLN A 7 -0.480 3.630 -1.463 1.00 0.00 O ATOM 94 CB GLN A 7 1.453 2.833 -3.504 1.00 0.00 C ATOM 95 CG GLN A 7 2.638 2.921 -2.544 1.00 0.00 C ATOM 96 CD GLN A 7 3.856 3.466 -3.285 1.00 0.00 C ATOM 97 OE1 GLN A 7 3.737 4.162 -4.274 1.00 0.00 O ATOM 98 NE2 GLN A 7 5.044 3.172 -2.841 1.00 0.00 N ATOM 99 H GLN A 7 -0.928 2.572 -4.470 1.00 0.00 H ATOM 100 HA GLN A 7 0.801 0.934 -2.744 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.775 2.431 -4.451 1.00 0.00 H ATOM 102 HB3 GLN A 7 1.039 3.818 -3.661 1.00 0.00 H ATOM 103 HG2 GLN A 7 2.396 3.579 -1.723 1.00 0.00 H ATOM 104 HG3 GLN A 7 2.867 1.939 -2.157 1.00 0.00 H ATOM 105 HE21 GLN A 7 5.141 2.610 -2.045 1.00 0.00 H ATOM 106 HE22 GLN A 7 5.838 3.513 -3.301 1.00 0.00 H ATOM 107 N CYS A 8 0.193 1.753 -0.483 1.00 0.00 N ATOM 108 CA CYS A 8 -0.150 2.257 0.860 1.00 0.00 C ATOM 109 C CYS A 8 1.108 2.582 1.648 1.00 0.00 C ATOM 110 O CYS A 8 1.088 3.433 2.514 1.00 0.00 O ATOM 111 CB CYS A 8 -0.888 1.170 1.610 1.00 0.00 C ATOM 112 SG CYS A 8 -0.333 -0.533 1.366 1.00 0.00 S ATOM 113 H CYS A 8 0.553 0.855 -0.580 1.00 0.00 H ATOM 114 HA CYS A 8 -0.772 3.138 0.779 1.00 0.00 H ATOM 115 HB2 CYS A 8 -0.795 1.381 2.647 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.931 1.229 1.358 1.00 0.00 H ATOM 117 N GLY A 9 2.187 1.898 1.342 1.00 0.00 N ATOM 118 CA GLY A 9 3.429 2.163 2.113 1.00 0.00 C ATOM 119 C GLY A 9 4.699 1.942 1.289 1.00 0.00 C ATOM 120 O GLY A 9 4.716 2.131 0.088 1.00 0.00 O ATOM 121 H GLY A 9 2.172 1.226 0.615 1.00 0.00 H ATOM 122 HA2 GLY A 9 3.395 3.180 2.432 1.00 0.00 H ATOM 123 HA3 GLY A 9 3.468 1.509 2.991 1.00 0.00 H ATOM 124 N GLY A 10 5.738 1.537 1.968 1.00 0.00 N ATOM 125 CA GLY A 10 7.028 1.329 1.283 1.00 0.00 C ATOM 126 C GLY A 10 7.885 2.592 1.422 1.00 0.00 C ATOM 127 O GLY A 10 7.402 3.688 1.227 1.00 0.00 O ATOM 128 H GLY A 10 5.660 1.370 2.931 1.00 0.00 H ATOM 129 HA2 GLY A 10 7.514 0.504 1.753 1.00 0.00 H ATOM 130 HA3 GLY A 10 6.871 1.119 0.224 1.00 0.00 H ATOM 131 N ILE A 11 9.130 2.425 1.755 1.00 0.00 N ATOM 132 CA ILE A 11 9.987 3.627 1.925 1.00 0.00 C ATOM 133 C ILE A 11 9.875 4.526 0.695 1.00 0.00 C ATOM 134 O ILE A 11 9.609 4.064 -0.396 1.00 0.00 O ATOM 135 CB ILE A 11 11.442 3.195 2.119 1.00 0.00 C ATOM 136 CG1 ILE A 11 11.515 2.171 3.256 1.00 0.00 C ATOM 137 CG2 ILE A 11 12.299 4.422 2.486 1.00 0.00 C ATOM 138 CD1 ILE A 11 12.945 1.648 3.360 1.00 0.00 C ATOM 139 H ILE A 11 9.500 1.526 1.879 1.00 0.00 H ATOM 140 HA ILE A 11 9.649 4.174 2.794 1.00 0.00 H ATOM 141 HB ILE A 11 11.816 2.756 1.209 1.00 0.00 H ATOM 142 HG12 ILE A 11 11.231 2.640 4.186 1.00 0.00 H ATOM 143 HG13 ILE A 11 10.843 1.351 3.053 1.00 0.00 H ATOM 144 HG21 ILE A 11 11.671 5.285 2.617 1.00 0.00 H ATOM 145 HG22 ILE A 11 12.833 4.236 3.406 1.00 0.00 H ATOM 146 HG23 ILE A 11 13.010 4.617 1.698 1.00 0.00 H ATOM 147 HD11 ILE A 11 13.568 2.153 2.637 1.00 0.00 H ATOM 148 HD12 ILE A 11 13.327 1.834 4.350 1.00 0.00 H ATOM 149 HD13 ILE A 11 12.961 0.586 3.165 1.00 0.00 H ATOM 150 N GLY A 12 10.084 5.790 0.902 1.00 0.00 N ATOM 151 CA GLY A 12 9.989 6.745 -0.231 1.00 0.00 C ATOM 152 C GLY A 12 8.527 7.135 -0.514 1.00 0.00 C ATOM 153 O GLY A 12 8.264 8.055 -1.264 1.00 0.00 O ATOM 154 H GLY A 12 10.315 6.107 1.799 1.00 0.00 H ATOM 155 HA2 GLY A 12 10.546 7.616 0.037 1.00 0.00 H ATOM 156 HA3 GLY A 12 10.414 6.299 -1.136 1.00 0.00 H ATOM 157 N TYR A 13 7.611 6.425 0.093 1.00 0.00 N ATOM 158 CA TYR A 13 6.165 6.740 -0.129 1.00 0.00 C ATOM 159 C TYR A 13 5.702 7.831 0.840 1.00 0.00 C ATOM 160 O TYR A 13 5.936 7.740 2.030 1.00 0.00 O ATOM 161 CB TYR A 13 5.347 5.467 0.108 1.00 0.00 C ATOM 162 CG TYR A 13 3.852 5.766 -0.057 1.00 0.00 C ATOM 163 CD1 TYR A 13 3.322 6.040 -1.303 1.00 0.00 C ATOM 164 CD2 TYR A 13 3.010 5.766 1.040 1.00 0.00 C ATOM 165 CE1 TYR A 13 1.974 6.304 -1.448 1.00 0.00 C ATOM 166 CE2 TYR A 13 1.671 6.028 0.890 1.00 0.00 C ATOM 167 CZ TYR A 13 1.141 6.299 -0.352 1.00 0.00 C ATOM 168 OH TYR A 13 -0.208 6.560 -0.496 1.00 0.00 O ATOM 169 H TYR A 13 7.870 5.692 0.691 1.00 0.00 H ATOM 170 HA TYR A 13 6.027 7.080 -1.145 1.00 0.00 H ATOM 171 HB2 TYR A 13 5.637 4.709 -0.606 1.00 0.00 H ATOM 172 HB3 TYR A 13 5.525 5.098 1.107 1.00 0.00 H ATOM 173 HD1 TYR A 13 3.964 6.048 -2.168 1.00 0.00 H ATOM 174 HD2 TYR A 13 3.405 5.563 2.026 1.00 0.00 H ATOM 175 HE1 TYR A 13 1.571 6.513 -2.427 1.00 0.00 H ATOM 176 HE2 TYR A 13 1.032 6.013 1.751 1.00 0.00 H ATOM 177 HH TYR A 13 -0.693 5.893 -0.004 1.00 0.00 H ATOM 178 N SER A 14 5.053 8.839 0.307 1.00 0.00 N ATOM 179 CA SER A 14 4.563 9.958 1.175 1.00 0.00 C ATOM 180 C SER A 14 3.041 10.104 1.060 1.00 0.00 C ATOM 181 O SER A 14 2.545 11.123 0.620 1.00 0.00 O ATOM 182 CB SER A 14 5.228 11.259 0.724 1.00 0.00 C ATOM 183 OG SER A 14 4.904 11.356 -0.655 1.00 0.00 O ATOM 184 H SER A 14 4.888 8.860 -0.659 1.00 0.00 H ATOM 185 HA SER A 14 4.823 9.756 2.202 1.00 0.00 H ATOM 186 HB2 SER A 14 4.824 12.101 1.262 1.00 0.00 H ATOM 187 HB3 SER A 14 6.299 11.206 0.853 1.00 0.00 H ATOM 188 HG SER A 14 4.800 10.467 -0.998 1.00 0.00 H ATOM 189 N GLY A 15 2.336 9.077 1.453 1.00 0.00 N ATOM 190 CA GLY A 15 0.855 9.129 1.378 1.00 0.00 C ATOM 191 C GLY A 15 0.224 8.349 2.548 1.00 0.00 C ATOM 192 O GLY A 15 0.918 7.865 3.423 1.00 0.00 O ATOM 193 H GLY A 15 2.783 8.276 1.796 1.00 0.00 H ATOM 194 HA2 GLY A 15 0.569 10.153 1.432 1.00 0.00 H ATOM 195 HA3 GLY A 15 0.517 8.693 0.435 1.00 0.00 H ATOM 196 N PRO A 16 -1.091 8.251 2.539 1.00 0.00 N ATOM 197 CA PRO A 16 -1.808 7.521 3.579 1.00 0.00 C ATOM 198 C PRO A 16 -1.503 6.032 3.472 1.00 0.00 C ATOM 199 O PRO A 16 -1.114 5.560 2.427 1.00 0.00 O ATOM 200 CB PRO A 16 -3.295 7.770 3.300 1.00 0.00 C ATOM 201 CG PRO A 16 -3.384 8.599 1.990 1.00 0.00 C ATOM 202 CD PRO A 16 -1.941 8.863 1.511 1.00 0.00 C ATOM 203 HA PRO A 16 -1.532 7.896 4.550 1.00 0.00 H ATOM 204 HB2 PRO A 16 -3.809 6.829 3.177 1.00 0.00 H ATOM 205 HB3 PRO A 16 -3.736 8.321 4.116 1.00 0.00 H ATOM 206 HG2 PRO A 16 -3.925 8.041 1.243 1.00 0.00 H ATOM 207 HG3 PRO A 16 -3.887 9.532 2.182 1.00 0.00 H ATOM 208 HD2 PRO A 16 -1.770 8.391 0.555 1.00 0.00 H ATOM 209 HD3 PRO A 16 -1.749 9.924 1.446 1.00 0.00 H ATOM 210 N THR A 17 -1.714 5.324 4.540 1.00 0.00 N ATOM 211 CA THR A 17 -1.399 3.858 4.527 1.00 0.00 C ATOM 212 C THR A 17 -2.631 3.013 4.876 1.00 0.00 C ATOM 213 O THR A 17 -2.509 1.945 5.447 1.00 0.00 O ATOM 214 CB THR A 17 -0.282 3.595 5.543 1.00 0.00 C ATOM 215 OG1 THR A 17 -0.827 3.996 6.796 1.00 0.00 O ATOM 216 CG2 THR A 17 0.916 4.523 5.306 1.00 0.00 C ATOM 217 H THR A 17 -2.094 5.743 5.336 1.00 0.00 H ATOM 218 HA THR A 17 -1.057 3.574 3.545 1.00 0.00 H ATOM 219 HB THR A 17 0.019 2.564 5.558 1.00 0.00 H ATOM 220 HG1 THR A 17 -1.783 3.922 6.742 1.00 0.00 H ATOM 221 HG21 THR A 17 0.814 5.017 4.347 1.00 0.00 H ATOM 222 HG22 THR A 17 0.960 5.268 6.086 1.00 0.00 H ATOM 223 HG23 THR A 17 1.829 3.948 5.312 1.00 0.00 H ATOM 224 N VAL A 18 -3.790 3.509 4.522 1.00 0.00 N ATOM 225 CA VAL A 18 -5.046 2.741 4.795 1.00 0.00 C ATOM 226 C VAL A 18 -5.610 2.199 3.473 1.00 0.00 C ATOM 227 O VAL A 18 -5.988 2.958 2.604 1.00 0.00 O ATOM 228 CB VAL A 18 -6.075 3.675 5.449 1.00 0.00 C ATOM 229 CG1 VAL A 18 -7.257 2.847 5.969 1.00 0.00 C ATOM 230 CG2 VAL A 18 -5.419 4.401 6.628 1.00 0.00 C ATOM 231 H VAL A 18 -3.837 4.383 4.082 1.00 0.00 H ATOM 232 HA VAL A 18 -4.828 1.917 5.457 1.00 0.00 H ATOM 233 HB VAL A 18 -6.424 4.396 4.726 1.00 0.00 H ATOM 234 HG11 VAL A 18 -7.408 1.985 5.337 1.00 0.00 H ATOM 235 HG12 VAL A 18 -7.054 2.516 6.977 1.00 0.00 H ATOM 236 HG13 VAL A 18 -8.152 3.451 5.967 1.00 0.00 H ATOM 237 HG21 VAL A 18 -4.808 3.709 7.187 1.00 0.00 H ATOM 238 HG22 VAL A 18 -4.802 5.208 6.262 1.00 0.00 H ATOM 239 HG23 VAL A 18 -6.184 4.804 7.276 1.00 0.00 H ATOM 240 N CYS A 19 -5.652 0.895 3.347 1.00 0.00 N ATOM 241 CA CYS A 19 -6.176 0.299 2.078 1.00 0.00 C ATOM 242 C CYS A 19 -7.704 0.251 2.082 1.00 0.00 C ATOM 243 O CYS A 19 -8.328 0.238 3.123 1.00 0.00 O ATOM 244 CB CYS A 19 -5.630 -1.108 1.919 1.00 0.00 C ATOM 245 SG CYS A 19 -3.829 -1.314 1.829 1.00 0.00 S ATOM 246 H CYS A 19 -5.347 0.316 4.077 1.00 0.00 H ATOM 247 HA CYS A 19 -5.853 0.882 1.261 1.00 0.00 H ATOM 248 HB2 CYS A 19 -5.980 -1.679 2.742 1.00 0.00 H ATOM 249 HB3 CYS A 19 -6.052 -1.533 1.022 1.00 0.00 H ATOM 250 N ALA A 20 -8.273 0.227 0.904 1.00 0.00 N ATOM 251 CA ALA A 20 -9.760 0.179 0.803 1.00 0.00 C ATOM 252 C ALA A 20 -10.298 -1.093 1.466 1.00 0.00 C ATOM 253 O ALA A 20 -9.624 -2.103 1.513 1.00 0.00 O ATOM 254 CB ALA A 20 -10.152 0.180 -0.676 1.00 0.00 C ATOM 255 H ALA A 20 -7.724 0.245 0.091 1.00 0.00 H ATOM 256 HA ALA A 20 -10.180 1.046 1.294 1.00 0.00 H ATOM 257 HB1 ALA A 20 -9.460 -0.432 -1.237 1.00 0.00 H ATOM 258 HB2 ALA A 20 -11.150 -0.216 -0.790 1.00 0.00 H ATOM 259 HB3 ALA A 20 -10.123 1.189 -1.061 1.00 0.00 H ATOM 260 N SER A 21 -11.505 -1.016 1.959 1.00 0.00 N ATOM 261 CA SER A 21 -12.102 -2.206 2.626 1.00 0.00 C ATOM 262 C SER A 21 -11.959 -3.455 1.754 1.00 0.00 C ATOM 263 O SER A 21 -12.086 -3.393 0.548 1.00 0.00 O ATOM 264 CB SER A 21 -13.585 -1.943 2.872 1.00 0.00 C ATOM 265 OG SER A 21 -13.606 -1.055 3.977 1.00 0.00 O ATOM 266 H SER A 21 -12.012 -0.180 1.895 1.00 0.00 H ATOM 267 HA SER A 21 -11.605 -2.373 3.569 1.00 0.00 H ATOM 268 HB2 SER A 21 -14.040 -1.480 2.009 1.00 0.00 H ATOM 269 HB3 SER A 21 -14.094 -2.860 3.122 1.00 0.00 H ATOM 270 HG SER A 21 -12.756 -0.613 4.017 1.00 0.00 H ATOM 271 N GLY A 22 -11.696 -4.563 2.390 1.00 0.00 N ATOM 272 CA GLY A 22 -11.554 -5.828 1.633 1.00 0.00 C ATOM 273 C GLY A 22 -10.083 -6.129 1.334 1.00 0.00 C ATOM 274 O GLY A 22 -9.703 -7.272 1.175 1.00 0.00 O ATOM 275 H GLY A 22 -11.587 -4.556 3.360 1.00 0.00 H ATOM 276 HA2 GLY A 22 -11.964 -6.608 2.235 1.00 0.00 H ATOM 277 HA3 GLY A 22 -12.101 -5.763 0.686 1.00 0.00 H ATOM 278 N THR A 23 -9.293 -5.089 1.271 1.00 0.00 N ATOM 279 CA THR A 23 -7.842 -5.276 0.979 1.00 0.00 C ATOM 280 C THR A 23 -6.985 -4.868 2.172 1.00 0.00 C ATOM 281 O THR A 23 -7.453 -4.223 3.089 1.00 0.00 O ATOM 282 CB THR A 23 -7.466 -4.409 -0.223 1.00 0.00 C ATOM 283 OG1 THR A 23 -8.406 -3.338 -0.214 1.00 0.00 O ATOM 284 CG2 THR A 23 -7.711 -5.149 -1.528 1.00 0.00 C ATOM 285 H THR A 23 -9.654 -4.191 1.414 1.00 0.00 H ATOM 286 HA THR A 23 -7.651 -6.310 0.746 1.00 0.00 H ATOM 287 HB THR A 23 -6.457 -4.047 -0.162 1.00 0.00 H ATOM 288 HG1 THR A 23 -8.290 -2.836 -1.024 1.00 0.00 H ATOM 289 HG21 THR A 23 -8.552 -5.816 -1.413 1.00 0.00 H ATOM 290 HG22 THR A 23 -7.922 -4.441 -2.316 1.00 0.00 H ATOM 291 HG23 THR A 23 -6.834 -5.722 -1.788 1.00 0.00 H ATOM 292 N THR A 24 -5.744 -5.259 2.127 1.00 0.00 N ATOM 293 CA THR A 24 -4.812 -4.911 3.241 1.00 0.00 C ATOM 294 C THR A 24 -3.483 -4.444 2.672 1.00 0.00 C ATOM 295 O THR A 24 -3.162 -4.737 1.541 1.00 0.00 O ATOM 296 CB THR A 24 -4.575 -6.146 4.110 1.00 0.00 C ATOM 297 OG1 THR A 24 -4.988 -7.245 3.301 1.00 0.00 O ATOM 298 CG2 THR A 24 -5.500 -6.163 5.322 1.00 0.00 C ATOM 299 H THR A 24 -5.422 -5.776 1.355 1.00 0.00 H ATOM 300 HA THR A 24 -5.240 -4.124 3.837 1.00 0.00 H ATOM 301 HB THR A 24 -3.548 -6.235 4.401 1.00 0.00 H ATOM 302 HG1 THR A 24 -4.234 -7.827 3.183 1.00 0.00 H ATOM 303 HG21 THR A 24 -6.529 -6.167 4.997 1.00 0.00 H ATOM 304 HG22 THR A 24 -5.310 -7.047 5.913 1.00 0.00 H ATOM 305 HG23 THR A 24 -5.323 -5.286 5.926 1.00 0.00 H ATOM 306 N CYS A 25 -2.723 -3.742 3.464 1.00 0.00 N ATOM 307 CA CYS A 25 -1.419 -3.244 2.951 1.00 0.00 C ATOM 308 C CYS A 25 -0.398 -4.380 2.912 1.00 0.00 C ATOM 309 O CYS A 25 0.157 -4.758 3.925 1.00 0.00 O ATOM 310 CB CYS A 25 -0.908 -2.130 3.857 1.00 0.00 C ATOM 311 SG CYS A 25 0.391 -1.072 3.179 1.00 0.00 S ATOM 312 H CYS A 25 -3.002 -3.554 4.384 1.00 0.00 H ATOM 313 HA CYS A 25 -1.556 -2.860 1.951 1.00 0.00 H ATOM 314 HB2 CYS A 25 -1.743 -1.500 4.123 1.00 0.00 H ATOM 315 HB3 CYS A 25 -0.531 -2.579 4.766 1.00 0.00 H ATOM 316 N GLN A 26 -0.173 -4.896 1.736 1.00 0.00 N ATOM 317 CA GLN A 26 0.800 -6.012 1.596 1.00 0.00 C ATOM 318 C GLN A 26 2.179 -5.478 1.198 1.00 0.00 C ATOM 319 O GLN A 26 2.375 -5.029 0.081 1.00 0.00 O ATOM 320 CB GLN A 26 0.302 -6.966 0.504 1.00 0.00 C ATOM 321 CG GLN A 26 -1.128 -7.413 0.831 1.00 0.00 C ATOM 322 CD GLN A 26 -1.242 -8.929 0.642 1.00 0.00 C ATOM 323 OE1 GLN A 26 -0.565 -9.518 -0.177 1.00 0.00 O ATOM 324 NE2 GLN A 26 -2.090 -9.595 1.375 1.00 0.00 N ATOM 325 H GLN A 26 -0.641 -4.550 0.950 1.00 0.00 H ATOM 326 HA GLN A 26 0.878 -6.541 2.534 1.00 0.00 H ATOM 327 HB2 GLN A 26 0.314 -6.460 -0.450 1.00 0.00 H ATOM 328 HB3 GLN A 26 0.949 -7.829 0.455 1.00 0.00 H ATOM 329 HG2 GLN A 26 -1.367 -7.160 1.853 1.00 0.00 H ATOM 330 HG3 GLN A 26 -1.825 -6.922 0.169 1.00 0.00 H ATOM 331 HE21 GLN A 26 -2.642 -9.125 2.034 1.00 0.00 H ATOM 332 HE22 GLN A 26 -2.175 -10.565 1.266 1.00 0.00 H ATOM 333 N VAL A 27 3.109 -5.531 2.118 1.00 0.00 N ATOM 334 CA VAL A 27 4.479 -5.041 1.787 1.00 0.00 C ATOM 335 C VAL A 27 4.948 -5.687 0.490 1.00 0.00 C ATOM 336 O VAL A 27 4.778 -6.877 0.305 1.00 0.00 O ATOM 337 CB VAL A 27 5.443 -5.434 2.911 1.00 0.00 C ATOM 338 CG1 VAL A 27 6.854 -4.949 2.538 1.00 0.00 C ATOM 339 CG2 VAL A 27 4.986 -4.776 4.222 1.00 0.00 C ATOM 340 H VAL A 27 2.909 -5.886 3.008 1.00 0.00 H ATOM 341 HA VAL A 27 4.461 -3.969 1.671 1.00 0.00 H ATOM 342 HB VAL A 27 5.447 -6.508 3.025 1.00 0.00 H ATOM 343 HG11 VAL A 27 6.791 -3.992 2.042 1.00 0.00 H ATOM 344 HG12 VAL A 27 7.461 -4.850 3.424 1.00 0.00 H ATOM 345 HG13 VAL A 27 7.318 -5.662 1.872 1.00 0.00 H ATOM 346 HG21 VAL A 27 4.748 -3.737 4.047 1.00 0.00 H ATOM 347 HG22 VAL A 27 4.107 -5.282 4.593 1.00 0.00 H ATOM 348 HG23 VAL A 27 5.769 -4.841 4.962 1.00 0.00 H ATOM 349 N LEU A 28 5.529 -4.901 -0.384 1.00 0.00 N ATOM 350 CA LEU A 28 6.004 -5.485 -1.668 1.00 0.00 C ATOM 351 C LEU A 28 7.524 -5.667 -1.564 1.00 0.00 C ATOM 352 O LEU A 28 8.051 -6.747 -1.746 1.00 0.00 O ATOM 353 CB LEU A 28 5.695 -4.493 -2.821 1.00 0.00 C ATOM 354 CG LEU A 28 5.492 -5.229 -4.172 1.00 0.00 C ATOM 355 CD1 LEU A 28 6.464 -6.364 -4.351 1.00 0.00 C ATOM 356 CD2 LEU A 28 4.075 -5.735 -4.256 1.00 0.00 C ATOM 357 H LEU A 28 5.652 -3.947 -0.195 1.00 0.00 H ATOM 358 HA LEU A 28 5.522 -6.426 -1.833 1.00 0.00 H ATOM 359 HB2 LEU A 28 4.813 -3.919 -2.582 1.00 0.00 H ATOM 360 HB3 LEU A 28 6.528 -3.816 -2.929 1.00 0.00 H ATOM 361 HG LEU A 28 5.639 -4.561 -4.963 1.00 0.00 H ATOM 362 HD11 LEU A 28 7.443 -6.042 -4.063 1.00 0.00 H ATOM 363 HD12 LEU A 28 6.164 -7.207 -3.764 1.00 0.00 H ATOM 364 HD13 LEU A 28 6.482 -6.645 -5.386 1.00 0.00 H ATOM 365 HD21 LEU A 28 3.656 -5.819 -3.267 1.00 0.00 H ATOM 366 HD22 LEU A 28 3.494 -5.030 -4.834 1.00 0.00 H ATOM 367 HD23 LEU A 28 4.057 -6.697 -4.740 1.00 0.00 H ATOM 368 N ASN A 29 8.178 -4.578 -1.264 1.00 0.00 N ATOM 369 CA ASN A 29 9.661 -4.583 -1.124 1.00 0.00 C ATOM 370 C ASN A 29 10.038 -3.413 -0.165 1.00 0.00 C ATOM 371 O ASN A 29 9.169 -2.648 0.204 1.00 0.00 O ATOM 372 CB ASN A 29 10.259 -4.403 -2.527 1.00 0.00 C ATOM 373 CG ASN A 29 9.540 -3.264 -3.247 1.00 0.00 C ATOM 374 OD1 ASN A 29 9.707 -2.106 -2.923 1.00 0.00 O ATOM 375 ND2 ASN A 29 8.732 -3.550 -4.232 1.00 0.00 N ATOM 376 H ASN A 29 7.685 -3.742 -1.130 1.00 0.00 H ATOM 377 HA ASN A 29 9.969 -5.520 -0.702 1.00 0.00 H ATOM 378 HB2 ASN A 29 11.289 -4.184 -2.468 1.00 0.00 H ATOM 379 HB3 ASN A 29 10.129 -5.312 -3.092 1.00 0.00 H ATOM 380 HD21 ASN A 29 8.595 -4.484 -4.497 1.00 0.00 H ATOM 381 HD22 ASN A 29 8.263 -2.834 -4.706 1.00 0.00 H ATOM 382 N PRO A 30 11.306 -3.274 0.238 1.00 0.00 N ATOM 383 CA PRO A 30 11.668 -2.205 1.178 1.00 0.00 C ATOM 384 C PRO A 30 11.508 -0.808 0.553 1.00 0.00 C ATOM 385 O PRO A 30 12.155 0.134 0.965 1.00 0.00 O ATOM 386 CB PRO A 30 13.141 -2.482 1.539 1.00 0.00 C ATOM 387 CG PRO A 30 13.523 -3.837 0.869 1.00 0.00 C ATOM 388 CD PRO A 30 12.441 -4.125 -0.176 1.00 0.00 C ATOM 389 HA PRO A 30 11.052 -2.281 2.060 1.00 0.00 H ATOM 390 HB2 PRO A 30 13.771 -1.690 1.161 1.00 0.00 H ATOM 391 HB3 PRO A 30 13.252 -2.556 2.609 1.00 0.00 H ATOM 392 HG2 PRO A 30 14.491 -3.760 0.393 1.00 0.00 H ATOM 393 HG3 PRO A 30 13.541 -4.623 1.605 1.00 0.00 H ATOM 394 HD2 PRO A 30 12.806 -3.823 -1.132 1.00 0.00 H ATOM 395 HD3 PRO A 30 12.166 -5.162 -0.188 1.00 0.00 H ATOM 396 N TYR A 31 10.651 -0.705 -0.433 1.00 0.00 N ATOM 397 CA TYR A 31 10.434 0.618 -1.079 1.00 0.00 C ATOM 398 C TYR A 31 9.004 0.751 -1.632 1.00 0.00 C ATOM 399 O TYR A 31 8.619 1.805 -2.097 1.00 0.00 O ATOM 400 CB TYR A 31 11.398 0.719 -2.245 1.00 0.00 C ATOM 401 CG TYR A 31 12.810 0.416 -1.761 1.00 0.00 C ATOM 402 CD1 TYR A 31 13.282 -0.878 -1.750 1.00 0.00 C ATOM 403 CD2 TYR A 31 13.633 1.432 -1.327 1.00 0.00 C ATOM 404 CE1 TYR A 31 14.557 -1.155 -1.315 1.00 0.00 C ATOM 405 CE2 TYR A 31 14.913 1.157 -0.891 1.00 0.00 C ATOM 406 CZ TYR A 31 15.385 -0.140 -0.881 1.00 0.00 C ATOM 407 OH TYR A 31 16.666 -0.418 -0.449 1.00 0.00 O ATOM 408 H TYR A 31 10.192 -1.490 -0.769 1.00 0.00 H ATOM 409 HA TYR A 31 10.627 1.407 -0.368 1.00 0.00 H ATOM 410 HB2 TYR A 31 11.119 -0.002 -2.998 1.00 0.00 H ATOM 411 HB3 TYR A 31 11.365 1.713 -2.667 1.00 0.00 H ATOM 412 HD1 TYR A 31 12.644 -1.683 -2.084 1.00 0.00 H ATOM 413 HD2 TYR A 31 13.271 2.450 -1.322 1.00 0.00 H ATOM 414 HE1 TYR A 31 14.911 -2.174 -1.312 1.00 0.00 H ATOM 415 HE2 TYR A 31 15.552 1.962 -0.558 1.00 0.00 H ATOM 416 HH TYR A 31 16.750 -1.370 -0.361 1.00 0.00 H ATOM 417 N TYR A 32 8.246 -0.310 -1.568 1.00 0.00 N ATOM 418 CA TYR A 32 6.865 -0.249 -2.124 1.00 0.00 C ATOM 419 C TYR A 32 5.956 -1.239 -1.401 1.00 0.00 C ATOM 420 O TYR A 32 6.328 -2.369 -1.183 1.00 0.00 O ATOM 421 CB TYR A 32 6.959 -0.623 -3.616 1.00 0.00 C ATOM 422 CG TYR A 32 5.580 -0.924 -4.228 1.00 0.00 C ATOM 423 CD1 TYR A 32 4.482 -0.120 -3.974 1.00 0.00 C ATOM 424 CD2 TYR A 32 5.422 -2.016 -5.055 1.00 0.00 C ATOM 425 CE1 TYR A 32 3.256 -0.415 -4.545 1.00 0.00 C ATOM 426 CE2 TYR A 32 4.199 -2.302 -5.622 1.00 0.00 C ATOM 427 CZ TYR A 32 3.110 -1.504 -5.372 1.00 0.00 C ATOM 428 OH TYR A 32 1.887 -1.790 -5.948 1.00 0.00 O ATOM 429 H TYR A 32 8.575 -1.132 -1.161 1.00 0.00 H ATOM 430 HA TYR A 32 6.478 0.751 -2.016 1.00 0.00 H ATOM 431 HB2 TYR A 32 7.406 0.185 -4.161 1.00 0.00 H ATOM 432 HB3 TYR A 32 7.582 -1.494 -3.723 1.00 0.00 H ATOM 433 HD1 TYR A 32 4.580 0.742 -3.336 1.00 0.00 H ATOM 434 HD2 TYR A 32 6.264 -2.665 -5.252 1.00 0.00 H ATOM 435 HE1 TYR A 32 2.404 0.208 -4.335 1.00 0.00 H ATOM 436 HE2 TYR A 32 4.096 -3.160 -6.267 1.00 0.00 H ATOM 437 HH TYR A 32 1.686 -1.094 -6.579 1.00 0.00 H ATOM 438 N SER A 33 4.802 -0.780 -1.004 1.00 0.00 N ATOM 439 CA SER A 33 3.837 -1.697 -0.333 1.00 0.00 C ATOM 440 C SER A 33 2.504 -1.600 -1.031 1.00 0.00 C ATOM 441 O SER A 33 1.830 -0.580 -0.953 1.00 0.00 O ATOM 442 CB SER A 33 3.653 -1.318 1.118 1.00 0.00 C ATOM 443 OG SER A 33 4.953 -1.428 1.679 1.00 0.00 O ATOM 444 H SER A 33 4.574 0.165 -1.137 1.00 0.00 H ATOM 445 HA SER A 33 4.194 -2.710 -0.403 1.00 0.00 H ATOM 446 HB2 SER A 33 3.286 -0.305 1.209 1.00 0.00 H ATOM 447 HB3 SER A 33 2.977 -2.012 1.589 1.00 0.00 H ATOM 448 HG SER A 33 5.078 -0.694 2.287 1.00 0.00 H ATOM 449 N GLN A 34 2.141 -2.670 -1.678 1.00 0.00 N ATOM 450 CA GLN A 34 0.854 -2.668 -2.442 1.00 0.00 C ATOM 451 C GLN A 34 -0.323 -3.126 -1.586 1.00 0.00 C ATOM 452 O GLN A 34 -0.155 -3.842 -0.621 1.00 0.00 O ATOM 453 CB GLN A 34 0.991 -3.621 -3.628 1.00 0.00 C ATOM 454 CG GLN A 34 -0.169 -3.385 -4.597 1.00 0.00 C ATOM 455 CD GLN A 34 0.049 -4.217 -5.861 1.00 0.00 C ATOM 456 OE1 GLN A 34 0.574 -5.312 -5.816 1.00 0.00 O ATOM 457 NE2 GLN A 34 -0.332 -3.735 -7.008 1.00 0.00 N ATOM 458 H GLN A 34 2.716 -3.485 -1.650 1.00 0.00 H ATOM 459 HA GLN A 34 0.658 -1.669 -2.803 1.00 0.00 H ATOM 460 HB2 GLN A 34 1.925 -3.443 -4.130 1.00 0.00 H ATOM 461 HB3 GLN A 34 0.967 -4.642 -3.276 1.00 0.00 H ATOM 462 HG2 GLN A 34 -1.099 -3.680 -4.134 1.00 0.00 H ATOM 463 HG3 GLN A 34 -0.219 -2.340 -4.864 1.00 0.00 H ATOM 464 HE21 GLN A 34 -0.750 -2.850 -7.051 1.00 0.00 H ATOM 465 HE22 GLN A 34 -0.204 -4.256 -7.827 1.00 0.00 H ATOM 466 N CYS A 35 -1.499 -2.695 -1.970 1.00 0.00 N ATOM 467 CA CYS A 35 -2.719 -3.102 -1.220 1.00 0.00 C ATOM 468 C CYS A 35 -3.416 -4.242 -1.959 1.00 0.00 C ATOM 469 O CYS A 35 -3.902 -4.050 -3.047 1.00 0.00 O ATOM 470 CB CYS A 35 -3.690 -1.918 -1.147 1.00 0.00 C ATOM 471 SG CYS A 35 -3.315 -0.584 0.013 1.00 0.00 S ATOM 472 H CYS A 35 -1.576 -2.105 -2.748 1.00 0.00 H ATOM 473 HA CYS A 35 -2.445 -3.421 -0.229 1.00 0.00 H ATOM 474 HB2 CYS A 35 -3.761 -1.482 -2.133 1.00 0.00 H ATOM 475 HB3 CYS A 35 -4.665 -2.303 -0.892 1.00 0.00 H ATOM 476 N LEU A 36 -3.432 -5.412 -1.363 1.00 0.00 N ATOM 477 CA LEU A 36 -4.117 -6.569 -2.029 1.00 0.00 C ATOM 478 C LEU A 36 -4.947 -7.344 -1.004 1.00 0.00 C ATOM 479 O LEU A 36 -4.623 -7.215 0.165 1.00 0.00 O ATOM 480 CB LEU A 36 -3.075 -7.519 -2.642 1.00 0.00 C ATOM 481 CG LEU A 36 -2.183 -6.767 -3.649 1.00 0.00 C ATOM 482 CD1 LEU A 36 -1.001 -7.668 -4.012 1.00 0.00 C ATOM 483 CD2 LEU A 36 -2.976 -6.446 -4.933 1.00 0.00 C ATOM 484 OXT LEU A 36 -5.862 -8.019 -1.448 1.00 0.00 O ATOM 485 H LEU A 36 -3.004 -5.527 -0.492 1.00 0.00 H ATOM 486 HA LEU A 36 -4.771 -6.206 -2.798 1.00 0.00 H ATOM 487 HB2 LEU A 36 -2.460 -7.930 -1.856 1.00 0.00 H ATOM 488 HB3 LEU A 36 -3.583 -8.328 -3.146 1.00 0.00 H ATOM 489 HG LEU A 36 -1.820 -5.854 -3.207 1.00 0.00 H ATOM 490 HD11 LEU A 36 -0.443 -7.912 -3.120 1.00 0.00 H ATOM 491 HD12 LEU A 36 -1.363 -8.578 -4.465 1.00 0.00 H ATOM 492 HD13 LEU A 36 -0.354 -7.158 -4.708 1.00 0.00 H ATOM 493 HD21 LEU A 36 -3.528 -7.317 -5.253 1.00 0.00 H ATOM 494 HD22 LEU A 36 -3.663 -5.636 -4.751 1.00 0.00 H ATOM 495 HD23 LEU A 36 -2.292 -6.153 -5.718 1.00 0.00 H TER 496 LEU A 36