ATOM 1 N GLY A 1 0.425 -5.347 10.749 1.00 0.00 N ATOM 2 CA GLY A 1 -0.275 -4.919 9.458 1.00 0.00 C ATOM 3 C GLY A 1 0.543 -4.630 8.244 1.00 0.00 C ATOM 4 O GLY A 1 1.755 -4.700 8.270 1.00 0.00 O ATOM 5 H1 GLY A 1 1.189 -6.015 10.523 1.00 0.00 H ATOM 6 H2 GLY A 1 -0.263 -5.806 11.381 1.00 0.00 H ATOM 7 H3 GLY A 1 0.825 -4.511 11.220 1.00 0.00 H ATOM 8 HA2 GLY A 1 -0.574 -5.691 8.943 1.00 0.00 H ATOM 9 HA3 GLY A 1 -1.151 -4.209 9.764 1.00 0.00 H ATOM 10 N ILE A 2 -0.093 -4.301 7.152 1.00 0.00 N ATOM 11 CA ILE A 2 0.668 -4.003 5.906 1.00 0.00 C ATOM 12 C ILE A 2 1.795 -3.016 6.216 1.00 0.00 C ATOM 13 O ILE A 2 2.849 -3.053 5.620 1.00 0.00 O ATOM 14 CB ILE A 2 -0.278 -3.400 4.863 1.00 0.00 C ATOM 15 CG1 ILE A 2 0.536 -2.801 3.716 1.00 0.00 C ATOM 16 CG2 ILE A 2 -1.122 -2.301 5.509 1.00 0.00 C ATOM 17 CD1 ILE A 2 -0.412 -2.329 2.613 1.00 0.00 C ATOM 18 H ILE A 2 -1.072 -4.253 7.151 1.00 0.00 H ATOM 19 HA ILE A 2 1.091 -4.914 5.522 1.00 0.00 H ATOM 20 HB ILE A 2 -0.928 -4.173 4.479 1.00 0.00 H ATOM 21 HG12 ILE A 2 1.110 -1.962 4.082 1.00 0.00 H ATOM 22 HG13 ILE A 2 1.204 -3.550 3.318 1.00 0.00 H ATOM 23 HG21 ILE A 2 -0.646 -1.344 5.352 1.00 0.00 H ATOM 24 HG22 ILE A 2 -1.212 -2.489 6.568 1.00 0.00 H ATOM 25 HG23 ILE A 2 -2.104 -2.291 5.060 1.00 0.00 H ATOM 26 HD11 ILE A 2 -0.125 -2.780 1.674 1.00 0.00 H ATOM 27 HD12 ILE A 2 -0.358 -1.254 2.527 1.00 0.00 H ATOM 28 HD13 ILE A 2 -1.422 -2.621 2.857 1.00 0.00 H HETATM 29 N ABA A 3 1.575 -2.135 7.145 1.00 0.00 N HETATM 30 CA ABA A 3 2.614 -1.140 7.509 1.00 0.00 C HETATM 31 C ABA A 3 3.971 -1.826 7.679 1.00 0.00 C HETATM 32 O ABA A 3 4.707 -1.972 6.736 1.00 0.00 O HETATM 33 CB ABA A 3 2.216 -0.466 8.820 1.00 0.00 C HETATM 34 CG ABA A 3 1.268 0.701 8.536 1.00 0.00 C HETATM 35 H ABA A 3 0.722 -2.126 7.605 1.00 0.00 H HETATM 36 HA ABA A 3 2.686 -0.396 6.736 1.00 0.00 H HETATM 37 HB3 ABA A 3 3.096 -0.101 9.311 1.00 0.00 H HETATM 38 HB2 ABA A 3 1.725 -1.184 9.456 1.00 0.00 H HETATM 39 HG1 ABA A 3 0.483 0.374 7.872 1.00 0.00 H HETATM 40 HG3 ABA A 3 0.835 1.046 9.464 1.00 0.00 H HETATM 41 HG2 ABA A 3 1.818 1.508 8.074 1.00 0.00 H ATOM 42 N GLU A 4 4.298 -2.226 8.883 1.00 0.00 N ATOM 43 CA GLU A 4 5.617 -2.890 9.162 1.00 0.00 C ATOM 44 C GLU A 4 6.196 -3.544 7.905 1.00 0.00 C ATOM 45 O GLU A 4 7.366 -3.407 7.609 1.00 0.00 O ATOM 46 CB GLU A 4 5.416 -3.962 10.228 1.00 0.00 C ATOM 47 CG GLU A 4 6.426 -3.754 11.356 1.00 0.00 C ATOM 48 CD GLU A 4 5.747 -4.012 12.703 1.00 0.00 C ATOM 49 OE1 GLU A 4 4.593 -3.642 12.842 1.00 0.00 O ATOM 50 OE2 GLU A 4 6.393 -4.575 13.572 1.00 0.00 O ATOM 51 H GLU A 4 3.675 -2.077 9.621 1.00 0.00 H ATOM 52 HA GLU A 4 6.314 -2.152 9.532 1.00 0.00 H ATOM 53 HB2 GLU A 4 4.414 -3.889 10.620 1.00 0.00 H ATOM 54 HB3 GLU A 4 5.562 -4.938 9.790 1.00 0.00 H ATOM 55 HG2 GLU A 4 7.251 -4.439 11.230 1.00 0.00 H ATOM 56 HG3 GLU A 4 6.792 -2.739 11.329 1.00 0.00 H ATOM 57 N GLN A 5 5.393 -4.248 7.161 1.00 0.00 N ATOM 58 CA GLN A 5 5.912 -4.898 5.926 1.00 0.00 C ATOM 59 C GLN A 5 6.027 -3.852 4.814 1.00 0.00 C ATOM 60 O GLN A 5 7.087 -3.610 4.278 1.00 0.00 O ATOM 61 CB GLN A 5 4.946 -6.002 5.491 1.00 0.00 C ATOM 62 CG GLN A 5 5.735 -7.188 4.931 1.00 0.00 C ATOM 63 CD GLN A 5 5.361 -8.458 5.701 1.00 0.00 C ATOM 64 OE1 GLN A 5 5.242 -8.435 6.910 1.00 0.00 O ATOM 65 NE2 GLN A 5 5.170 -9.572 5.047 1.00 0.00 N ATOM 66 H GLN A 5 4.451 -4.348 7.411 1.00 0.00 H ATOM 67 HA GLN A 5 6.884 -5.326 6.124 1.00 0.00 H ATOM 68 HB2 GLN A 5 4.364 -6.327 6.342 1.00 0.00 H ATOM 69 HB3 GLN A 5 4.284 -5.621 4.728 1.00 0.00 H ATOM 70 HG2 GLN A 5 5.497 -7.316 3.885 1.00 0.00 H ATOM 71 HG3 GLN A 5 6.792 -7.002 5.040 1.00 0.00 H ATOM 72 HE21 GLN A 5 5.267 -9.592 4.072 1.00 0.00 H ATOM 73 HE22 GLN A 5 4.930 -10.389 5.532 1.00 0.00 H ATOM 74 N CYS A 6 4.939 -3.229 4.469 1.00 0.00 N ATOM 75 CA CYS A 6 4.964 -2.198 3.390 1.00 0.00 C ATOM 76 C CYS A 6 5.505 -0.869 3.906 1.00 0.00 C ATOM 77 O CYS A 6 5.577 0.096 3.187 1.00 0.00 O ATOM 78 CB CYS A 6 3.546 -1.984 2.855 1.00 0.00 C ATOM 79 SG CYS A 6 3.412 -2.790 1.256 1.00 0.00 S ATOM 80 H CYS A 6 4.100 -3.438 4.923 1.00 0.00 H ATOM 81 HA CYS A 6 5.596 -2.548 2.581 1.00 0.00 H ATOM 82 HB2 CYS A 6 2.827 -2.408 3.532 1.00 0.00 H ATOM 83 HB3 CYS A 6 3.354 -0.934 2.750 1.00 0.00 H ATOM 84 N CYS A 7 5.882 -0.796 5.135 1.00 0.00 N ATOM 85 CA CYS A 7 6.404 0.487 5.662 1.00 0.00 C ATOM 86 C CYS A 7 7.877 0.307 6.025 1.00 0.00 C ATOM 87 O CYS A 7 8.611 1.263 6.181 1.00 0.00 O ATOM 88 CB CYS A 7 5.599 0.868 6.901 1.00 0.00 C ATOM 89 SG CYS A 7 5.268 2.650 6.923 1.00 0.00 S ATOM 90 H CYS A 7 5.818 -1.581 5.718 1.00 0.00 H ATOM 91 HA CYS A 7 6.304 1.257 4.912 1.00 0.00 H ATOM 92 HB2 CYS A 7 4.661 0.332 6.897 1.00 0.00 H ATOM 93 HB3 CYS A 7 6.156 0.596 7.771 1.00 0.00 H ATOM 94 N THR A 8 8.317 -0.917 6.158 1.00 0.00 N ATOM 95 CA THR A 8 9.744 -1.159 6.507 1.00 0.00 C ATOM 96 C THR A 8 10.399 -2.054 5.447 1.00 0.00 C ATOM 97 O THR A 8 11.608 -2.106 5.336 1.00 0.00 O ATOM 98 CB THR A 8 9.827 -1.846 7.871 1.00 0.00 C ATOM 99 OG1 THR A 8 9.693 -3.249 7.701 1.00 0.00 O ATOM 100 CG2 THR A 8 8.705 -1.329 8.774 1.00 0.00 C ATOM 101 H THR A 8 7.707 -1.675 6.029 1.00 0.00 H ATOM 102 HA THR A 8 10.267 -0.216 6.550 1.00 0.00 H ATOM 103 HB THR A 8 10.779 -1.627 8.327 1.00 0.00 H ATOM 104 HG1 THR A 8 10.573 -3.626 7.631 1.00 0.00 H ATOM 105 HG21 THR A 8 8.630 -1.957 9.650 1.00 0.00 H ATOM 106 HG22 THR A 8 7.770 -1.351 8.236 1.00 0.00 H ATOM 107 HG23 THR A 8 8.924 -0.315 9.076 1.00 0.00 H ATOM 108 N SER A 9 9.622 -2.758 4.664 1.00 0.00 N ATOM 109 CA SER A 9 10.236 -3.637 3.622 1.00 0.00 C ATOM 110 C SER A 9 9.960 -3.064 2.225 1.00 0.00 C ATOM 111 O SER A 9 10.542 -2.072 1.834 1.00 0.00 O ATOM 112 CB SER A 9 9.687 -5.069 3.739 1.00 0.00 C ATOM 113 OG SER A 9 8.378 -5.137 3.190 1.00 0.00 O ATOM 114 H SER A 9 8.647 -2.706 4.760 1.00 0.00 H ATOM 115 HA SER A 9 11.304 -3.660 3.776 1.00 0.00 H ATOM 116 HB2 SER A 9 10.328 -5.745 3.197 1.00 0.00 H ATOM 117 HB3 SER A 9 9.667 -5.361 4.781 1.00 0.00 H ATOM 118 HG SER A 9 8.185 -6.057 2.995 1.00 0.00 H ATOM 119 N ILE A 10 9.098 -3.675 1.457 1.00 0.00 N ATOM 120 CA ILE A 10 8.830 -3.149 0.093 1.00 0.00 C ATOM 121 C ILE A 10 7.424 -3.563 -0.368 1.00 0.00 C ATOM 122 O ILE A 10 6.772 -4.383 0.248 1.00 0.00 O ATOM 123 CB ILE A 10 9.897 -3.711 -0.859 1.00 0.00 C ATOM 124 CG1 ILE A 10 11.096 -2.766 -0.876 1.00 0.00 C ATOM 125 CG2 ILE A 10 9.337 -3.850 -2.274 1.00 0.00 C ATOM 126 CD1 ILE A 10 12.212 -3.331 0.003 1.00 0.00 C ATOM 127 H ILE A 10 8.641 -4.480 1.770 1.00 0.00 H ATOM 128 HA ILE A 10 8.897 -2.074 0.106 1.00 0.00 H ATOM 129 HB ILE A 10 10.215 -4.678 -0.507 1.00 0.00 H ATOM 130 HG12 ILE A 10 11.453 -2.656 -1.888 1.00 0.00 H ATOM 131 HG13 ILE A 10 10.795 -1.806 -0.491 1.00 0.00 H ATOM 132 HG21 ILE A 10 10.069 -4.327 -2.903 1.00 0.00 H ATOM 133 HG22 ILE A 10 9.104 -2.872 -2.664 1.00 0.00 H ATOM 134 HG23 ILE A 10 8.439 -4.451 -2.246 1.00 0.00 H ATOM 135 HD11 ILE A 10 12.911 -2.543 0.245 1.00 0.00 H ATOM 136 HD12 ILE A 10 12.726 -4.116 -0.530 1.00 0.00 H ATOM 137 HD13 ILE A 10 11.788 -3.729 0.912 1.00 0.00 H ATOM 138 N CYS A 11 6.960 -2.996 -1.455 1.00 0.00 N ATOM 139 CA CYS A 11 5.602 -3.352 -1.965 1.00 0.00 C ATOM 140 C CYS A 11 5.571 -3.332 -3.487 1.00 0.00 C ATOM 141 O CYS A 11 6.387 -2.711 -4.138 1.00 0.00 O ATOM 142 CB CYS A 11 4.589 -2.334 -1.467 1.00 0.00 C ATOM 143 SG CYS A 11 4.942 -1.949 0.250 1.00 0.00 S ATOM 144 H CYS A 11 7.507 -2.334 -1.933 1.00 0.00 H ATOM 145 HA CYS A 11 5.322 -4.329 -1.611 1.00 0.00 H ATOM 146 HB2 CYS A 11 4.659 -1.436 -2.062 1.00 0.00 H ATOM 147 HB3 CYS A 11 3.593 -2.745 -1.549 1.00 0.00 H ATOM 148 N SER A 12 4.593 -3.977 -4.049 1.00 0.00 N ATOM 149 CA SER A 12 4.437 -3.978 -5.523 1.00 0.00 C ATOM 150 C SER A 12 3.074 -3.388 -5.852 1.00 0.00 C ATOM 151 O SER A 12 2.136 -3.485 -5.086 1.00 0.00 O ATOM 152 CB SER A 12 4.554 -5.394 -6.085 1.00 0.00 C ATOM 153 OG SER A 12 4.361 -6.342 -5.045 1.00 0.00 O ATOM 154 H SER A 12 3.933 -4.436 -3.490 1.00 0.00 H ATOM 155 HA SER A 12 5.202 -3.353 -5.965 1.00 0.00 H ATOM 156 HB2 SER A 12 3.801 -5.543 -6.842 1.00 0.00 H ATOM 157 HB3 SER A 12 5.530 -5.517 -6.528 1.00 0.00 H ATOM 158 HG SER A 12 5.092 -6.262 -4.429 1.00 0.00 H ATOM 159 N LEU A 13 2.975 -2.749 -6.970 1.00 0.00 N ATOM 160 CA LEU A 13 1.691 -2.105 -7.360 1.00 0.00 C ATOM 161 C LEU A 13 0.553 -3.124 -7.399 1.00 0.00 C ATOM 162 O LEU A 13 -0.606 -2.762 -7.444 1.00 0.00 O ATOM 163 CB LEU A 13 1.852 -1.479 -8.741 1.00 0.00 C ATOM 164 CG LEU A 13 2.254 -2.573 -9.723 1.00 0.00 C ATOM 165 CD1 LEU A 13 1.620 -2.303 -11.083 1.00 0.00 C ATOM 166 CD2 LEU A 13 3.775 -2.601 -9.869 1.00 0.00 C ATOM 167 H LEU A 13 3.760 -2.672 -7.551 1.00 0.00 H ATOM 168 HA LEU A 13 1.449 -1.340 -6.646 1.00 0.00 H ATOM 169 HB2 LEU A 13 0.915 -1.036 -9.051 1.00 0.00 H ATOM 170 HB3 LEU A 13 2.620 -0.721 -8.711 1.00 0.00 H ATOM 171 HG LEU A 13 1.910 -3.524 -9.346 1.00 0.00 H ATOM 172 HD11 LEU A 13 2.258 -1.643 -11.651 1.00 0.00 H ATOM 173 HD12 LEU A 13 0.654 -1.841 -10.944 1.00 0.00 H ATOM 174 HD13 LEU A 13 1.501 -3.236 -11.614 1.00 0.00 H ATOM 175 HD21 LEU A 13 4.213 -1.862 -9.214 1.00 0.00 H ATOM 176 HD22 LEU A 13 4.042 -2.380 -10.892 1.00 0.00 H ATOM 177 HD23 LEU A 13 4.144 -3.580 -9.604 1.00 0.00 H ATOM 178 N TYR A 14 0.848 -4.389 -7.356 1.00 0.00 N ATOM 179 CA TYR A 14 -0.256 -5.377 -7.375 1.00 0.00 C ATOM 180 C TYR A 14 -0.422 -5.872 -5.965 1.00 0.00 C ATOM 181 O TYR A 14 -1.508 -6.151 -5.497 1.00 0.00 O ATOM 182 CB TYR A 14 0.093 -6.530 -8.319 1.00 0.00 C ATOM 183 CG TYR A 14 -0.903 -7.652 -8.150 1.00 0.00 C ATOM 184 CD1 TYR A 14 -2.135 -7.599 -8.814 1.00 0.00 C ATOM 185 CD2 TYR A 14 -0.594 -8.746 -7.331 1.00 0.00 C ATOM 186 CE1 TYR A 14 -3.059 -8.642 -8.661 1.00 0.00 C ATOM 187 CE2 TYR A 14 -1.518 -9.789 -7.178 1.00 0.00 C ATOM 188 CZ TYR A 14 -2.750 -9.737 -7.843 1.00 0.00 C ATOM 189 OH TYR A 14 -3.659 -10.765 -7.692 1.00 0.00 O ATOM 190 H TYR A 14 1.783 -4.689 -7.283 1.00 0.00 H ATOM 191 HA TYR A 14 -1.163 -4.890 -7.686 1.00 0.00 H ATOM 192 HB2 TYR A 14 0.070 -6.178 -9.340 1.00 0.00 H ATOM 193 HB3 TYR A 14 1.084 -6.893 -8.088 1.00 0.00 H ATOM 194 HD1 TYR A 14 -2.374 -6.755 -9.445 1.00 0.00 H ATOM 195 HD2 TYR A 14 0.355 -8.787 -6.819 1.00 0.00 H ATOM 196 HE1 TYR A 14 -4.009 -8.601 -9.173 1.00 0.00 H ATOM 197 HE2 TYR A 14 -1.280 -10.633 -6.548 1.00 0.00 H ATOM 198 HH TYR A 14 -3.182 -11.540 -7.387 1.00 0.00 H ATOM 199 N GLN A 15 0.660 -5.924 -5.273 1.00 0.00 N ATOM 200 CA GLN A 15 0.617 -6.329 -3.867 1.00 0.00 C ATOM 201 C GLN A 15 -0.161 -5.256 -3.127 1.00 0.00 C ATOM 202 O GLN A 15 -0.938 -5.522 -2.231 1.00 0.00 O ATOM 203 CB GLN A 15 2.043 -6.378 -3.364 1.00 0.00 C ATOM 204 CG GLN A 15 2.523 -7.824 -3.332 1.00 0.00 C ATOM 205 CD GLN A 15 1.672 -8.622 -2.342 1.00 0.00 C ATOM 206 OE1 GLN A 15 0.892 -9.465 -2.737 1.00 0.00 O ATOM 207 NE2 GLN A 15 1.787 -8.387 -1.063 1.00 0.00 N ATOM 208 H GLN A 15 1.510 -5.650 -5.675 1.00 0.00 H ATOM 209 HA GLN A 15 0.138 -7.288 -3.761 1.00 0.00 H ATOM 210 HB2 GLN A 15 2.663 -5.805 -4.039 1.00 0.00 H ATOM 211 HB3 GLN A 15 2.091 -5.952 -2.381 1.00 0.00 H ATOM 212 HG2 GLN A 15 2.427 -8.252 -4.320 1.00 0.00 H ATOM 213 HG3 GLN A 15 3.556 -7.853 -3.025 1.00 0.00 H ATOM 214 HE21 GLN A 15 2.415 -7.705 -0.745 1.00 0.00 H ATOM 215 HE22 GLN A 15 1.246 -8.893 -0.422 1.00 0.00 H ATOM 216 N LEU A 16 0.016 -4.034 -3.536 1.00 0.00 N ATOM 217 CA LEU A 16 -0.725 -2.933 -2.903 1.00 0.00 C ATOM 218 C LEU A 16 -2.110 -2.906 -3.521 1.00 0.00 C ATOM 219 O LEU A 16 -3.059 -2.406 -2.950 1.00 0.00 O ATOM 220 CB LEU A 16 0.017 -1.633 -3.180 1.00 0.00 C ATOM 221 CG LEU A 16 1.386 -1.705 -2.499 1.00 0.00 C ATOM 222 CD1 LEU A 16 2.054 -0.337 -2.526 1.00 0.00 C ATOM 223 CD2 LEU A 16 1.208 -2.164 -1.050 1.00 0.00 C ATOM 224 H LEU A 16 0.621 -3.842 -4.290 1.00 0.00 H ATOM 225 HA LEU A 16 -0.798 -3.100 -1.839 1.00 0.00 H ATOM 226 HB2 LEU A 16 0.143 -1.507 -4.245 1.00 0.00 H ATOM 227 HB3 LEU A 16 -0.543 -0.810 -2.789 1.00 0.00 H ATOM 228 HG LEU A 16 2.009 -2.411 -3.021 1.00 0.00 H ATOM 229 HD11 LEU A 16 3.102 -0.448 -2.291 1.00 0.00 H ATOM 230 HD12 LEU A 16 1.587 0.305 -1.796 1.00 0.00 H ATOM 231 HD13 LEU A 16 1.950 0.093 -3.510 1.00 0.00 H ATOM 232 HD21 LEU A 16 1.898 -1.631 -0.416 1.00 0.00 H ATOM 233 HD22 LEU A 16 1.404 -3.225 -0.984 1.00 0.00 H ATOM 234 HD23 LEU A 16 0.195 -1.966 -0.732 1.00 0.00 H ATOM 235 N GLU A 17 -2.225 -3.464 -4.691 1.00 0.00 N ATOM 236 CA GLU A 17 -3.532 -3.506 -5.369 1.00 0.00 C ATOM 237 C GLU A 17 -4.464 -4.461 -4.620 1.00 0.00 C ATOM 238 O GLU A 17 -5.671 -4.335 -4.687 1.00 0.00 O ATOM 239 CB GLU A 17 -3.326 -4.007 -6.797 1.00 0.00 C ATOM 240 CG GLU A 17 -4.670 -4.040 -7.526 1.00 0.00 C ATOM 241 CD GLU A 17 -5.220 -5.469 -7.519 1.00 0.00 C ATOM 242 OE1 GLU A 17 -4.471 -6.372 -7.855 1.00 0.00 O ATOM 243 OE2 GLU A 17 -6.379 -5.635 -7.177 1.00 0.00 O ATOM 244 H GLU A 17 -1.442 -3.866 -5.126 1.00 0.00 H ATOM 245 HA GLU A 17 -3.960 -2.520 -5.388 1.00 0.00 H ATOM 246 HB2 GLU A 17 -2.647 -3.346 -7.313 1.00 0.00 H ATOM 247 HB3 GLU A 17 -2.906 -5.001 -6.772 1.00 0.00 H ATOM 248 HG2 GLU A 17 -5.367 -3.383 -7.026 1.00 0.00 H ATOM 249 HG3 GLU A 17 -4.535 -3.714 -8.546 1.00 0.00 H ATOM 250 N ASN A 18 -3.927 -5.417 -3.903 1.00 0.00 N ATOM 251 CA ASN A 18 -4.835 -6.358 -3.175 1.00 0.00 C ATOM 252 C ASN A 18 -5.323 -5.707 -1.885 1.00 0.00 C ATOM 253 O ASN A 18 -6.158 -6.245 -1.186 1.00 0.00 O ATOM 254 CB ASN A 18 -4.121 -7.672 -2.847 1.00 0.00 C ATOM 255 CG ASN A 18 -2.654 -7.404 -2.544 1.00 0.00 C ATOM 256 OD1 ASN A 18 -1.861 -7.257 -3.448 1.00 0.00 O ATOM 257 ND2 ASN A 18 -2.256 -7.335 -1.302 1.00 0.00 N ATOM 258 H ASN A 18 -2.945 -5.511 -3.847 1.00 0.00 H ATOM 259 HA ASN A 18 -5.690 -6.569 -3.803 1.00 0.00 H ATOM 260 HB2 ASN A 18 -4.588 -8.128 -1.986 1.00 0.00 H ATOM 261 HB3 ASN A 18 -4.195 -8.341 -3.692 1.00 0.00 H ATOM 262 HD21 ASN A 18 -2.901 -7.456 -0.574 1.00 0.00 H ATOM 263 HD22 ASN A 18 -1.314 -7.161 -1.099 1.00 0.00 H ATOM 264 N TYR A 19 -4.820 -4.549 -1.563 1.00 0.00 N ATOM 265 CA TYR A 19 -5.276 -3.873 -0.320 1.00 0.00 C ATOM 266 C TYR A 19 -6.406 -2.900 -0.663 1.00 0.00 C ATOM 267 O TYR A 19 -6.810 -2.092 0.149 1.00 0.00 O ATOM 268 CB TYR A 19 -4.110 -3.110 0.315 1.00 0.00 C ATOM 269 CG TYR A 19 -3.180 -4.089 0.991 1.00 0.00 C ATOM 270 CD1 TYR A 19 -3.428 -4.492 2.310 1.00 0.00 C ATOM 271 CD2 TYR A 19 -2.071 -4.597 0.301 1.00 0.00 C ATOM 272 CE1 TYR A 19 -2.568 -5.401 2.939 1.00 0.00 C ATOM 273 CE2 TYR A 19 -1.210 -5.507 0.930 1.00 0.00 C ATOM 274 CZ TYR A 19 -1.459 -5.909 2.249 1.00 0.00 C ATOM 275 OH TYR A 19 -0.612 -6.805 2.870 1.00 0.00 O ATOM 276 H TYR A 19 -4.153 -4.123 -2.139 1.00 0.00 H ATOM 277 HA TYR A 19 -5.641 -4.614 0.376 1.00 0.00 H ATOM 278 HB2 TYR A 19 -3.571 -2.569 -0.449 1.00 0.00 H ATOM 279 HB3 TYR A 19 -4.493 -2.416 1.047 1.00 0.00 H ATOM 280 HD1 TYR A 19 -4.283 -4.100 2.843 1.00 0.00 H ATOM 281 HD2 TYR A 19 -1.880 -4.287 -0.716 1.00 0.00 H ATOM 282 HE1 TYR A 19 -2.759 -5.711 3.955 1.00 0.00 H ATOM 283 HE2 TYR A 19 -0.356 -5.899 0.398 1.00 0.00 H ATOM 284 HH TYR A 19 -1.150 -7.493 3.268 1.00 0.00 H ATOM 285 N CYS A 20 -6.926 -2.974 -1.863 1.00 0.00 N ATOM 286 CA CYS A 20 -8.036 -2.054 -2.249 1.00 0.00 C ATOM 287 C CYS A 20 -9.374 -2.655 -1.815 1.00 0.00 C ATOM 288 O CYS A 20 -9.545 -3.858 -1.787 1.00 0.00 O ATOM 289 CB CYS A 20 -8.041 -1.852 -3.766 1.00 0.00 C ATOM 290 SG CYS A 20 -6.389 -1.363 -4.307 1.00 0.00 S ATOM 291 H CYS A 20 -6.591 -3.635 -2.505 1.00 0.00 H ATOM 292 HA CYS A 20 -7.897 -1.101 -1.761 1.00 0.00 H ATOM 293 HB2 CYS A 20 -8.325 -2.772 -4.254 1.00 0.00 H ATOM 294 HB3 CYS A 20 -8.748 -1.077 -4.023 1.00 0.00 H ATOM 295 N ASN A 21 -10.325 -1.827 -1.483 1.00 0.00 N ATOM 296 CA ASN A 21 -11.653 -2.349 -1.059 1.00 0.00 C ATOM 297 C ASN A 21 -11.471 -3.349 0.086 1.00 0.00 C ATOM 298 O ASN A 21 -10.334 -3.654 0.406 1.00 0.00 O ATOM 299 CB ASN A 21 -12.319 -3.047 -2.244 1.00 0.00 C ATOM 300 CG ASN A 21 -13.541 -3.828 -1.759 1.00 0.00 C ATOM 301 OD1 ASN A 21 -13.453 -5.008 -1.485 1.00 0.00 O ATOM 302 ND2 ASN A 21 -14.686 -3.214 -1.640 1.00 0.00 N ATOM 303 OXT ASN A 21 -12.473 -3.791 0.624 1.00 0.00 O ATOM 304 H ASN A 21 -10.168 -0.861 -1.518 1.00 0.00 H ATOM 305 HA ASN A 21 -12.274 -1.531 -0.728 1.00 0.00 H ATOM 306 HB2 ASN A 21 -12.627 -2.307 -2.969 1.00 0.00 H ATOM 307 HB3 ASN A 21 -11.616 -3.727 -2.701 1.00 0.00 H ATOM 308 HD21 ASN A 21 -14.757 -2.262 -1.860 1.00 0.00 H ATOM 309 HD22 ASN A 21 -15.476 -3.706 -1.332 1.00 0.00 H TER 310 ASN A 21 ATOM 311 N PHE B 1 6.751 1.322 -9.897 1.00 0.00 N ATOM 312 CA PHE B 1 7.340 0.261 -10.762 1.00 0.00 C ATOM 313 C PHE B 1 8.771 -0.030 -10.308 1.00 0.00 C ATOM 314 O PHE B 1 9.708 0.062 -11.076 1.00 0.00 O ATOM 315 CB PHE B 1 7.355 0.738 -12.216 1.00 0.00 C ATOM 316 CG PHE B 1 7.371 -0.457 -13.138 1.00 0.00 C ATOM 317 CD1 PHE B 1 6.206 -1.215 -13.319 1.00 0.00 C ATOM 318 CD2 PHE B 1 8.548 -0.809 -13.812 1.00 0.00 C ATOM 319 CE1 PHE B 1 6.218 -2.325 -14.174 1.00 0.00 C ATOM 320 CE2 PHE B 1 8.560 -1.920 -14.667 1.00 0.00 C ATOM 321 CZ PHE B 1 7.395 -2.677 -14.848 1.00 0.00 C ATOM 322 H1 PHE B 1 7.014 2.257 -10.267 1.00 0.00 H ATOM 323 H2 PHE B 1 7.113 1.218 -8.927 1.00 0.00 H ATOM 324 H3 PHE B 1 5.716 1.232 -9.893 1.00 0.00 H ATOM 325 HA PHE B 1 6.746 -0.638 -10.684 1.00 0.00 H ATOM 326 HB2 PHE B 1 6.472 1.330 -12.410 1.00 0.00 H ATOM 327 HB3 PHE B 1 8.236 1.338 -12.390 1.00 0.00 H ATOM 328 HD1 PHE B 1 5.299 -0.943 -12.799 1.00 0.00 H ATOM 329 HD2 PHE B 1 9.446 -0.225 -13.672 1.00 0.00 H ATOM 330 HE1 PHE B 1 5.320 -2.908 -14.313 1.00 0.00 H ATOM 331 HE2 PHE B 1 9.466 -2.192 -15.187 1.00 0.00 H ATOM 332 HZ PHE B 1 7.403 -3.533 -15.507 1.00 0.00 H ATOM 333 N VAL B 2 8.947 -0.379 -9.063 1.00 0.00 N ATOM 334 CA VAL B 2 10.320 -0.674 -8.560 1.00 0.00 C ATOM 335 C VAL B 2 10.223 -1.523 -7.290 1.00 0.00 C ATOM 336 O VAL B 2 9.192 -2.093 -6.992 1.00 0.00 O ATOM 337 CB VAL B 2 11.066 0.634 -8.249 1.00 0.00 C ATOM 338 CG1 VAL B 2 12.136 0.873 -9.315 1.00 0.00 C ATOM 339 CG2 VAL B 2 10.087 1.815 -8.240 1.00 0.00 C ATOM 340 H VAL B 2 8.178 -0.445 -8.458 1.00 0.00 H ATOM 341 HA VAL B 2 10.864 -1.224 -9.314 1.00 0.00 H ATOM 342 HB VAL B 2 11.540 0.553 -7.282 1.00 0.00 H ATOM 343 HG11 VAL B 2 13.027 0.319 -9.059 1.00 0.00 H ATOM 344 HG12 VAL B 2 12.367 1.926 -9.364 1.00 0.00 H ATOM 345 HG13 VAL B 2 11.768 0.540 -10.275 1.00 0.00 H ATOM 346 HG21 VAL B 2 9.131 1.487 -7.859 1.00 0.00 H ATOM 347 HG22 VAL B 2 9.965 2.190 -9.246 1.00 0.00 H ATOM 348 HG23 VAL B 2 10.476 2.600 -7.608 1.00 0.00 H ATOM 349 N ASN B 3 11.288 -1.614 -6.540 1.00 0.00 N ATOM 350 CA ASN B 3 11.253 -2.429 -5.293 1.00 0.00 C ATOM 351 C ASN B 3 11.697 -1.564 -4.117 1.00 0.00 C ATOM 352 O ASN B 3 12.697 -1.825 -3.478 1.00 0.00 O ATOM 353 CB ASN B 3 12.200 -3.612 -5.437 1.00 0.00 C ATOM 354 CG ASN B 3 11.402 -4.916 -5.381 1.00 0.00 C ATOM 355 OD1 ASN B 3 10.194 -4.908 -5.504 1.00 0.00 O ATOM 356 ND2 ASN B 3 12.031 -6.046 -5.200 1.00 0.00 N ATOM 357 H ASN B 3 12.110 -1.148 -6.797 1.00 0.00 H ATOM 358 HA ASN B 3 10.249 -2.785 -5.125 1.00 0.00 H ATOM 359 HB2 ASN B 3 12.710 -3.537 -6.382 1.00 0.00 H ATOM 360 HB3 ASN B 3 12.923 -3.597 -4.635 1.00 0.00 H ATOM 361 HD21 ASN B 3 13.005 -6.055 -5.101 1.00 0.00 H ATOM 362 HD22 ASN B 3 11.527 -6.887 -5.162 1.00 0.00 H ATOM 363 N GLN B 4 10.967 -0.529 -3.841 1.00 0.00 N ATOM 364 CA GLN B 4 11.344 0.375 -2.719 1.00 0.00 C ATOM 365 C GLN B 4 10.371 0.200 -1.547 1.00 0.00 C ATOM 366 O GLN B 4 9.280 -0.323 -1.697 1.00 0.00 O ATOM 367 CB GLN B 4 11.308 1.821 -3.217 1.00 0.00 C ATOM 368 CG GLN B 4 11.570 2.776 -2.052 1.00 0.00 C ATOM 369 CD GLN B 4 11.599 4.216 -2.571 1.00 0.00 C ATOM 370 OE1 GLN B 4 11.114 5.118 -1.919 1.00 0.00 O ATOM 371 NE2 GLN B 4 12.150 4.471 -3.727 1.00 0.00 N ATOM 372 H GLN B 4 10.175 -0.339 -4.381 1.00 0.00 H ATOM 373 HA GLN B 4 12.344 0.134 -2.390 1.00 0.00 H ATOM 374 HB2 GLN B 4 12.068 1.957 -3.973 1.00 0.00 H ATOM 375 HB3 GLN B 4 10.338 2.031 -3.641 1.00 0.00 H ATOM 376 HG2 GLN B 4 10.785 2.672 -1.317 1.00 0.00 H ATOM 377 HG3 GLN B 4 12.521 2.540 -1.599 1.00 0.00 H ATOM 378 HE21 GLN B 4 12.540 3.743 -4.254 1.00 0.00 H ATOM 379 HE22 GLN B 4 12.173 5.390 -4.067 1.00 0.00 H ATOM 380 N HIS B 5 10.771 0.627 -0.375 1.00 0.00 N ATOM 381 CA HIS B 5 9.892 0.487 0.824 1.00 0.00 C ATOM 382 C HIS B 5 8.789 1.544 0.782 1.00 0.00 C ATOM 383 O HIS B 5 8.716 2.339 -0.134 1.00 0.00 O ATOM 384 CB HIS B 5 10.726 0.679 2.093 1.00 0.00 C ATOM 385 CG HIS B 5 12.100 0.105 1.885 1.00 0.00 C ATOM 386 ND1 HIS B 5 12.963 0.624 0.944 1.00 0.00 N ATOM 387 CD2 HIS B 5 12.743 -0.932 2.503 1.00 0.00 C ATOM 388 CE1 HIS B 5 14.089 -0.101 1.015 1.00 0.00 C ATOM 389 NE2 HIS B 5 14.001 -1.064 1.955 1.00 0.00 N ATOM 390 H HIS B 5 11.657 1.035 -0.283 1.00 0.00 H ATOM 391 HA HIS B 5 9.447 -0.494 0.834 1.00 0.00 H ATOM 392 HB2 HIS B 5 10.806 1.734 2.314 1.00 0.00 H ATOM 393 HB3 HIS B 5 10.246 0.174 2.917 1.00 0.00 H ATOM 394 HD2 HIS B 5 12.333 -1.546 3.292 1.00 0.00 H ATOM 395 HE1 HIS B 5 14.960 0.068 0.399 1.00 0.00 H ATOM 396 HE2 HIS B 5 14.686 -1.722 2.196 1.00 0.00 H ATOM 397 N LEU B 6 7.925 1.563 1.763 1.00 0.00 N ATOM 398 CA LEU B 6 6.835 2.576 1.755 1.00 0.00 C ATOM 399 C LEU B 6 6.728 3.232 3.127 1.00 0.00 C ATOM 400 O LEU B 6 7.554 3.016 3.983 1.00 0.00 O ATOM 401 CB LEU B 6 5.493 1.888 1.432 1.00 0.00 C ATOM 402 CG LEU B 6 4.826 2.461 0.158 1.00 0.00 C ATOM 403 CD1 LEU B 6 5.880 2.937 -0.840 1.00 0.00 C ATOM 404 CD2 LEU B 6 3.992 1.368 -0.507 1.00 0.00 C ATOM 405 H LEU B 6 7.991 0.914 2.495 1.00 0.00 H ATOM 406 HA LEU B 6 7.068 3.322 1.026 1.00 0.00 H ATOM 407 HB2 LEU B 6 5.674 0.835 1.300 1.00 0.00 H ATOM 408 HB3 LEU B 6 4.822 2.016 2.271 1.00 0.00 H ATOM 409 HG LEU B 6 4.171 3.288 0.421 1.00 0.00 H ATOM 410 HD11 LEU B 6 6.699 2.234 -0.858 1.00 0.00 H ATOM 411 HD12 LEU B 6 6.244 3.907 -0.541 1.00 0.00 H ATOM 412 HD13 LEU B 6 5.440 3.003 -1.823 1.00 0.00 H ATOM 413 HD21 LEU B 6 3.888 0.534 0.169 1.00 0.00 H ATOM 414 HD22 LEU B 6 4.482 1.042 -1.412 1.00 0.00 H ATOM 415 HD23 LEU B 6 3.014 1.760 -0.749 1.00 0.00 H ATOM 416 N CYS B 7 5.693 4.022 3.316 1.00 0.00 N ATOM 417 CA CYS B 7 5.448 4.724 4.617 1.00 0.00 C ATOM 418 C CYS B 7 4.842 6.105 4.330 1.00 0.00 C ATOM 419 O CYS B 7 5.306 6.839 3.477 1.00 0.00 O ATOM 420 CB CYS B 7 6.754 4.908 5.414 1.00 0.00 C ATOM 421 SG CYS B 7 7.059 3.516 6.558 1.00 0.00 S ATOM 422 H CYS B 7 5.055 4.149 2.584 1.00 0.00 H ATOM 423 HA CYS B 7 4.743 4.159 5.191 1.00 0.00 H ATOM 424 HB2 CYS B 7 7.579 4.979 4.723 1.00 0.00 H ATOM 425 HB3 CYS B 7 6.692 5.825 5.981 1.00 0.00 H ATOM 426 N GLY B 8 3.809 6.463 5.046 1.00 0.00 N ATOM 427 CA GLY B 8 3.171 7.795 4.837 1.00 0.00 C ATOM 428 C GLY B 8 2.498 7.865 3.462 1.00 0.00 C ATOM 429 O GLY B 8 1.992 6.884 2.946 1.00 0.00 O ATOM 430 H GLY B 8 3.456 5.856 5.730 1.00 0.00 H ATOM 431 HA2 GLY B 8 2.428 7.958 5.605 1.00 0.00 H ATOM 432 HA3 GLY B 8 3.924 8.566 4.902 1.00 0.00 H ATOM 433 N SER B 9 2.481 9.032 2.874 1.00 0.00 N ATOM 434 CA SER B 9 1.837 9.195 1.542 1.00 0.00 C ATOM 435 C SER B 9 2.384 8.152 0.573 1.00 0.00 C ATOM 436 O SER B 9 1.701 7.709 -0.326 1.00 0.00 O ATOM 437 CB SER B 9 2.127 10.598 1.005 1.00 0.00 C ATOM 438 OG SER B 9 1.035 11.455 1.316 1.00 0.00 O ATOM 439 H SER B 9 2.888 9.806 3.316 1.00 0.00 H ATOM 440 HA SER B 9 0.774 9.061 1.642 1.00 0.00 H ATOM 441 HB2 SER B 9 3.021 10.984 1.464 1.00 0.00 H ATOM 442 HB3 SER B 9 2.267 10.552 -0.067 1.00 0.00 H ATOM 443 HG SER B 9 0.773 11.283 2.224 1.00 0.00 H ATOM 444 N ASP B 10 3.606 7.752 0.752 1.00 0.00 N ATOM 445 CA ASP B 10 4.189 6.733 -0.162 1.00 0.00 C ATOM 446 C ASP B 10 3.264 5.518 -0.200 1.00 0.00 C ATOM 447 O ASP B 10 3.000 4.949 -1.243 1.00 0.00 O ATOM 448 CB ASP B 10 5.566 6.325 0.355 1.00 0.00 C ATOM 449 CG ASP B 10 6.392 7.577 0.655 1.00 0.00 C ATOM 450 OD1 ASP B 10 6.543 8.391 -0.240 1.00 0.00 O ATOM 451 OD2 ASP B 10 6.859 7.699 1.776 1.00 0.00 O ATOM 452 H ASP B 10 4.137 8.115 1.489 1.00 0.00 H ATOM 453 HA ASP B 10 4.281 7.143 -1.155 1.00 0.00 H ATOM 454 HB2 ASP B 10 5.451 5.745 1.257 1.00 0.00 H ATOM 455 HB3 ASP B 10 6.071 5.737 -0.395 1.00 0.00 H ATOM 456 N LEU B 11 2.760 5.127 0.932 1.00 0.00 N ATOM 457 CA LEU B 11 1.843 3.959 0.983 1.00 0.00 C ATOM 458 C LEU B 11 0.520 4.330 0.320 1.00 0.00 C ATOM 459 O LEU B 11 0.001 3.594 -0.494 1.00 0.00 O ATOM 460 CB LEU B 11 1.610 3.586 2.449 1.00 0.00 C ATOM 461 CG LEU B 11 1.103 2.142 2.594 1.00 0.00 C ATOM 462 CD1 LEU B 11 1.722 1.225 1.529 1.00 0.00 C ATOM 463 CD2 LEU B 11 1.498 1.635 3.980 1.00 0.00 C ATOM 464 H LEU B 11 2.982 5.609 1.757 1.00 0.00 H ATOM 465 HA LEU B 11 2.285 3.131 0.457 1.00 0.00 H ATOM 466 HB2 LEU B 11 2.539 3.688 2.990 1.00 0.00 H ATOM 467 HB3 LEU B 11 0.880 4.261 2.872 1.00 0.00 H ATOM 468 HG LEU B 11 0.028 2.128 2.500 1.00 0.00 H ATOM 469 HD11 LEU B 11 2.788 1.388 1.488 1.00 0.00 H ATOM 470 HD12 LEU B 11 1.287 1.445 0.564 1.00 0.00 H ATOM 471 HD13 LEU B 11 1.525 0.193 1.783 1.00 0.00 H ATOM 472 HD21 LEU B 11 0.627 1.247 4.483 1.00 0.00 H ATOM 473 HD22 LEU B 11 1.912 2.453 4.554 1.00 0.00 H ATOM 474 HD23 LEU B 11 2.238 0.856 3.880 1.00 0.00 H ATOM 475 N VAL B 12 -0.032 5.466 0.645 1.00 0.00 N ATOM 476 CA VAL B 12 -1.320 5.849 0.004 1.00 0.00 C ATOM 477 C VAL B 12 -1.067 6.138 -1.476 1.00 0.00 C ATOM 478 O VAL B 12 -1.812 5.716 -2.331 1.00 0.00 O ATOM 479 CB VAL B 12 -1.930 7.075 0.708 1.00 0.00 C ATOM 480 CG1 VAL B 12 -1.502 7.079 2.173 1.00 0.00 C ATOM 481 CG2 VAL B 12 -1.466 8.376 0.044 1.00 0.00 C ATOM 482 H VAL B 12 0.399 6.061 1.293 1.00 0.00 H ATOM 483 HA VAL B 12 -2.008 5.019 0.084 1.00 0.00 H ATOM 484 HB VAL B 12 -3.008 7.011 0.657 1.00 0.00 H ATOM 485 HG11 VAL B 12 -2.166 7.712 2.740 1.00 0.00 H ATOM 486 HG12 VAL B 12 -0.492 7.453 2.250 1.00 0.00 H ATOM 487 HG13 VAL B 12 -1.543 6.072 2.561 1.00 0.00 H ATOM 488 HG21 VAL B 12 -0.400 8.484 0.168 1.00 0.00 H ATOM 489 HG22 VAL B 12 -1.970 9.213 0.504 1.00 0.00 H ATOM 490 HG23 VAL B 12 -1.706 8.346 -1.009 1.00 0.00 H ATOM 491 N GLU B 13 -0.013 6.841 -1.786 1.00 0.00 N ATOM 492 CA GLU B 13 0.280 7.134 -3.215 1.00 0.00 C ATOM 493 C GLU B 13 0.111 5.842 -4.023 1.00 0.00 C ATOM 494 O GLU B 13 -0.367 5.853 -5.140 1.00 0.00 O ATOM 495 CB GLU B 13 1.716 7.688 -3.342 1.00 0.00 C ATOM 496 CG GLU B 13 2.688 6.603 -3.831 1.00 0.00 C ATOM 497 CD GLU B 13 4.098 7.186 -3.944 1.00 0.00 C ATOM 498 OE1 GLU B 13 4.469 7.960 -3.078 1.00 0.00 O ATOM 499 OE2 GLU B 13 4.782 6.847 -4.895 1.00 0.00 O ATOM 500 H GLU B 13 0.587 7.165 -1.082 1.00 0.00 H ATOM 501 HA GLU B 13 -0.421 7.872 -3.576 1.00 0.00 H ATOM 502 HB2 GLU B 13 1.719 8.508 -4.044 1.00 0.00 H ATOM 503 HB3 GLU B 13 2.043 8.047 -2.377 1.00 0.00 H ATOM 504 HG2 GLU B 13 2.692 5.781 -3.131 1.00 0.00 H ATOM 505 HG3 GLU B 13 2.371 6.247 -4.800 1.00 0.00 H ATOM 506 N ALA B 14 0.485 4.727 -3.454 1.00 0.00 N ATOM 507 CA ALA B 14 0.331 3.439 -4.179 1.00 0.00 C ATOM 508 C ALA B 14 -1.079 2.915 -3.932 1.00 0.00 C ATOM 509 O ALA B 14 -1.801 2.581 -4.851 1.00 0.00 O ATOM 510 CB ALA B 14 1.354 2.427 -3.660 1.00 0.00 C ATOM 511 H ALA B 14 0.851 4.735 -2.546 1.00 0.00 H ATOM 512 HA ALA B 14 0.480 3.598 -5.237 1.00 0.00 H ATOM 513 HB1 ALA B 14 0.934 1.890 -2.822 1.00 0.00 H ATOM 514 HB2 ALA B 14 2.247 2.945 -3.345 1.00 0.00 H ATOM 515 HB3 ALA B 14 1.601 1.729 -4.447 1.00 0.00 H ATOM 516 N LEU B 15 -1.482 2.850 -2.692 1.00 0.00 N ATOM 517 CA LEU B 15 -2.845 2.360 -2.381 1.00 0.00 C ATOM 518 C LEU B 15 -3.874 3.204 -3.138 1.00 0.00 C ATOM 519 O LEU B 15 -4.903 2.718 -3.554 1.00 0.00 O ATOM 520 CB LEU B 15 -3.086 2.489 -0.876 1.00 0.00 C ATOM 521 CG LEU B 15 -2.160 1.528 -0.107 1.00 0.00 C ATOM 522 CD1 LEU B 15 -2.759 1.248 1.264 1.00 0.00 C ATOM 523 CD2 LEU B 15 -1.982 0.199 -0.866 1.00 0.00 C ATOM 524 H LEU B 15 -0.888 3.128 -1.963 1.00 0.00 H ATOM 525 HA LEU B 15 -2.929 1.327 -2.677 1.00 0.00 H ATOM 526 HB2 LEU B 15 -2.870 3.505 -0.575 1.00 0.00 H ATOM 527 HB3 LEU B 15 -4.122 2.267 -0.649 1.00 0.00 H ATOM 528 HG LEU B 15 -1.196 1.995 0.023 1.00 0.00 H ATOM 529 HD11 LEU B 15 -3.656 1.836 1.389 1.00 0.00 H ATOM 530 HD12 LEU B 15 -2.044 1.515 2.028 1.00 0.00 H ATOM 531 HD13 LEU B 15 -2.999 0.200 1.343 1.00 0.00 H ATOM 532 HD21 LEU B 15 -2.940 -0.283 -0.989 1.00 0.00 H ATOM 533 HD22 LEU B 15 -1.323 -0.452 -0.306 1.00 0.00 H ATOM 534 HD23 LEU B 15 -1.549 0.394 -1.836 1.00 0.00 H ATOM 535 N TYR B 16 -3.603 4.469 -3.313 1.00 0.00 N ATOM 536 CA TYR B 16 -4.563 5.350 -4.041 1.00 0.00 C ATOM 537 C TYR B 16 -4.569 4.992 -5.529 1.00 0.00 C ATOM 538 O TYR B 16 -5.607 4.771 -6.121 1.00 0.00 O ATOM 539 CB TYR B 16 -4.133 6.812 -3.890 1.00 0.00 C ATOM 540 CG TYR B 16 -5.221 7.598 -3.200 1.00 0.00 C ATOM 541 CD1 TYR B 16 -6.481 7.722 -3.799 1.00 0.00 C ATOM 542 CD2 TYR B 16 -4.969 8.210 -1.965 1.00 0.00 C ATOM 543 CE1 TYR B 16 -7.491 8.456 -3.161 1.00 0.00 C ATOM 544 CE2 TYR B 16 -5.978 8.944 -1.327 1.00 0.00 C ATOM 545 CZ TYR B 16 -7.239 9.067 -1.926 1.00 0.00 C ATOM 546 OH TYR B 16 -8.232 9.791 -1.299 1.00 0.00 O ATOM 547 H TYR B 16 -2.767 4.843 -2.960 1.00 0.00 H ATOM 548 HA TYR B 16 -5.554 5.222 -3.634 1.00 0.00 H ATOM 549 HB2 TYR B 16 -3.227 6.864 -3.308 1.00 0.00 H ATOM 550 HB3 TYR B 16 -3.953 7.235 -4.867 1.00 0.00 H ATOM 551 HD1 TYR B 16 -6.676 7.251 -4.751 1.00 0.00 H ATOM 552 HD2 TYR B 16 -3.997 8.114 -1.503 1.00 0.00 H ATOM 553 HE1 TYR B 16 -8.462 8.551 -3.623 1.00 0.00 H ATOM 554 HE2 TYR B 16 -5.784 9.416 -0.375 1.00 0.00 H ATOM 555 HH TYR B 16 -8.641 9.226 -0.640 1.00 0.00 H ATOM 556 N LEU B 17 -3.418 4.953 -6.143 1.00 0.00 N ATOM 557 CA LEU B 17 -3.358 4.631 -7.596 1.00 0.00 C ATOM 558 C LEU B 17 -3.889 3.216 -7.832 1.00 0.00 C ATOM 559 O LEU B 17 -4.378 2.892 -8.895 1.00 0.00 O ATOM 560 CB LEU B 17 -1.901 4.717 -8.072 1.00 0.00 C ATOM 561 CG LEU B 17 -1.801 5.401 -9.448 1.00 0.00 C ATOM 562 CD1 LEU B 17 -3.048 5.121 -10.295 1.00 0.00 C ATOM 563 CD2 LEU B 17 -1.646 6.912 -9.251 1.00 0.00 C ATOM 564 H LEU B 17 -2.594 5.148 -5.650 1.00 0.00 H ATOM 565 HA LEU B 17 -3.963 5.332 -8.141 1.00 0.00 H ATOM 566 HB2 LEU B 17 -1.328 5.284 -7.354 1.00 0.00 H ATOM 567 HB3 LEU B 17 -1.493 3.720 -8.142 1.00 0.00 H ATOM 568 HG LEU B 17 -0.932 5.022 -9.966 1.00 0.00 H ATOM 569 HD11 LEU B 17 -3.296 4.072 -10.235 1.00 0.00 H ATOM 570 HD12 LEU B 17 -2.849 5.383 -11.324 1.00 0.00 H ATOM 571 HD13 LEU B 17 -3.875 5.710 -9.929 1.00 0.00 H ATOM 572 HD21 LEU B 17 -1.068 7.324 -10.066 1.00 0.00 H ATOM 573 HD22 LEU B 17 -1.137 7.104 -8.318 1.00 0.00 H ATOM 574 HD23 LEU B 17 -2.621 7.376 -9.232 1.00 0.00 H ATOM 575 N VAL B 18 -3.797 2.372 -6.847 1.00 0.00 N ATOM 576 CA VAL B 18 -4.294 0.977 -7.011 1.00 0.00 C ATOM 577 C VAL B 18 -5.689 0.869 -6.407 1.00 0.00 C ATOM 578 O VAL B 18 -6.507 0.078 -6.833 1.00 0.00 O ATOM 579 CB VAL B 18 -3.342 0.011 -6.305 1.00 0.00 C ATOM 580 CG1 VAL B 18 -1.910 0.358 -6.683 1.00 0.00 C ATOM 581 CG2 VAL B 18 -3.495 0.132 -4.790 1.00 0.00 C ATOM 582 H VAL B 18 -3.400 2.655 -5.999 1.00 0.00 H ATOM 583 HA VAL B 18 -4.338 0.733 -8.060 1.00 0.00 H ATOM 584 HB VAL B 18 -3.562 -1.001 -6.614 1.00 0.00 H ATOM 585 HG11 VAL B 18 -1.271 0.214 -5.826 1.00 0.00 H ATOM 586 HG12 VAL B 18 -1.863 1.389 -6.999 1.00 0.00 H ATOM 587 HG13 VAL B 18 -1.588 -0.282 -7.488 1.00 0.00 H ATOM 588 HG21 VAL B 18 -2.519 0.247 -4.341 1.00 0.00 H ATOM 589 HG22 VAL B 18 -3.964 -0.758 -4.403 1.00 0.00 H ATOM 590 HG23 VAL B 18 -4.100 0.991 -4.554 1.00 0.00 H ATOM 591 N CYS B 19 -5.965 1.667 -5.420 1.00 0.00 N ATOM 592 CA CYS B 19 -7.300 1.631 -4.778 1.00 0.00 C ATOM 593 C CYS B 19 -7.992 2.978 -4.997 1.00 0.00 C ATOM 594 O CYS B 19 -8.737 3.451 -4.161 1.00 0.00 O ATOM 595 CB CYS B 19 -7.131 1.381 -3.280 1.00 0.00 C ATOM 596 SG CYS B 19 -5.876 0.104 -3.017 1.00 0.00 S ATOM 597 H CYS B 19 -5.287 2.296 -5.099 1.00 0.00 H ATOM 598 HA CYS B 19 -7.885 0.840 -5.217 1.00 0.00 H ATOM 599 HB2 CYS B 19 -6.821 2.295 -2.795 1.00 0.00 H ATOM 600 HB3 CYS B 19 -8.069 1.055 -2.865 1.00 0.00 H ATOM 601 N GLY B 20 -7.738 3.602 -6.114 1.00 0.00 N ATOM 602 CA GLY B 20 -8.360 4.926 -6.397 1.00 0.00 C ATOM 603 C GLY B 20 -9.828 4.925 -5.968 1.00 0.00 C ATOM 604 O GLY B 20 -10.161 5.288 -4.857 1.00 0.00 O ATOM 605 H GLY B 20 -7.125 3.203 -6.766 1.00 0.00 H ATOM 606 HA2 GLY B 20 -7.829 5.694 -5.855 1.00 0.00 H ATOM 607 HA3 GLY B 20 -8.300 5.129 -7.456 1.00 0.00 H ATOM 608 N GLU B 21 -10.712 4.535 -6.846 1.00 0.00 N ATOM 609 CA GLU B 21 -12.160 4.529 -6.496 1.00 0.00 C ATOM 610 C GLU B 21 -12.477 3.340 -5.588 1.00 0.00 C ATOM 611 O GLU B 21 -13.428 3.365 -4.832 1.00 0.00 O ATOM 612 CB GLU B 21 -12.991 4.429 -7.778 1.00 0.00 C ATOM 613 CG GLU B 21 -14.448 4.781 -7.473 1.00 0.00 C ATOM 614 CD GLU B 21 -15.122 5.308 -8.741 1.00 0.00 C ATOM 615 OE1 GLU B 21 -14.677 6.325 -9.245 1.00 0.00 O ATOM 616 OE2 GLU B 21 -16.071 4.684 -9.186 1.00 0.00 O ATOM 617 H GLU B 21 -10.423 4.258 -7.741 1.00 0.00 H ATOM 618 HA GLU B 21 -12.407 5.444 -5.980 1.00 0.00 H ATOM 619 HB2 GLU B 21 -12.600 5.117 -8.513 1.00 0.00 H ATOM 620 HB3 GLU B 21 -12.940 3.422 -8.164 1.00 0.00 H ATOM 621 HG2 GLU B 21 -14.966 3.899 -7.128 1.00 0.00 H ATOM 622 HG3 GLU B 21 -14.482 5.541 -6.708 1.00 0.00 H ATOM 623 N ARG B 22 -11.695 2.300 -5.651 1.00 0.00 N ATOM 624 CA ARG B 22 -11.963 1.124 -4.789 1.00 0.00 C ATOM 625 C ARG B 22 -11.598 1.463 -3.343 1.00 0.00 C ATOM 626 O ARG B 22 -11.837 0.689 -2.438 1.00 0.00 O ATOM 627 CB ARG B 22 -11.114 -0.049 -5.274 1.00 0.00 C ATOM 628 CG ARG B 22 -11.886 -0.834 -6.337 1.00 0.00 C ATOM 629 CD ARG B 22 -13.147 -1.437 -5.716 1.00 0.00 C ATOM 630 NE ARG B 22 -13.247 -2.875 -6.094 1.00 0.00 N ATOM 631 CZ ARG B 22 -14.365 -3.344 -6.575 1.00 0.00 C ATOM 632 NH1 ARG B 22 -15.497 -3.048 -5.997 1.00 0.00 N ATOM 633 NH2 ARG B 22 -14.352 -4.108 -7.633 1.00 0.00 N ATOM 634 H ARG B 22 -10.930 2.290 -6.262 1.00 0.00 H ATOM 635 HA ARG B 22 -13.008 0.863 -4.847 1.00 0.00 H ATOM 636 HB2 ARG B 22 -10.194 0.325 -5.700 1.00 0.00 H ATOM 637 HB3 ARG B 22 -10.888 -0.695 -4.445 1.00 0.00 H ATOM 638 HG2 ARG B 22 -12.163 -0.170 -7.143 1.00 0.00 H ATOM 639 HG3 ARG B 22 -11.263 -1.627 -6.722 1.00 0.00 H ATOM 640 HD2 ARG B 22 -13.096 -1.349 -4.640 1.00 0.00 H ATOM 641 HD3 ARG B 22 -14.016 -0.907 -6.079 1.00 0.00 H ATOM 642 HE ARG B 22 -12.474 -3.467 -5.983 1.00 0.00 H ATOM 643 HH11 ARG B 22 -15.507 -2.462 -5.187 1.00 0.00 H ATOM 644 HH12 ARG B 22 -16.355 -3.408 -6.364 1.00 0.00 H ATOM 645 HH21 ARG B 22 -13.484 -4.333 -8.076 1.00 0.00 H ATOM 646 HH22 ARG B 22 -15.209 -4.467 -8.002 1.00 0.00 H ATOM 647 N GLY B 23 -11.021 2.616 -3.118 1.00 0.00 N ATOM 648 CA GLY B 23 -10.640 3.003 -1.728 1.00 0.00 C ATOM 649 C GLY B 23 -9.659 1.974 -1.161 1.00 0.00 C ATOM 650 O GLY B 23 -9.756 0.795 -1.437 1.00 0.00 O ATOM 651 H GLY B 23 -10.840 3.228 -3.864 1.00 0.00 H ATOM 652 HA2 GLY B 23 -10.175 3.979 -1.742 1.00 0.00 H ATOM 653 HA3 GLY B 23 -11.523 3.034 -1.108 1.00 0.00 H ATOM 654 N PHE B 24 -8.713 2.402 -0.369 1.00 0.00 N ATOM 655 CA PHE B 24 -7.741 1.430 0.203 1.00 0.00 C ATOM 656 C PHE B 24 -8.045 1.202 1.685 1.00 0.00 C ATOM 657 O PHE B 24 -8.954 1.787 2.240 1.00 0.00 O ATOM 658 CB PHE B 24 -6.314 1.959 0.047 1.00 0.00 C ATOM 659 CG PHE B 24 -6.285 3.457 0.243 1.00 0.00 C ATOM 660 CD1 PHE B 24 -6.469 4.311 -0.852 1.00 0.00 C ATOM 661 CD2 PHE B 24 -6.057 3.993 1.518 1.00 0.00 C ATOM 662 CE1 PHE B 24 -6.426 5.701 -0.673 1.00 0.00 C ATOM 663 CE2 PHE B 24 -6.010 5.383 1.697 1.00 0.00 C ATOM 664 CZ PHE B 24 -6.195 6.236 0.601 1.00 0.00 C ATOM 665 H PHE B 24 -8.644 3.356 -0.152 1.00 0.00 H ATOM 666 HA PHE B 24 -7.829 0.490 -0.323 1.00 0.00 H ATOM 667 HB2 PHE B 24 -5.677 1.492 0.783 1.00 0.00 H ATOM 668 HB3 PHE B 24 -5.951 1.722 -0.942 1.00 0.00 H ATOM 669 HD1 PHE B 24 -6.647 3.899 -1.834 1.00 0.00 H ATOM 670 HD2 PHE B 24 -5.915 3.335 2.363 1.00 0.00 H ATOM 671 HE1 PHE B 24 -6.570 6.359 -1.517 1.00 0.00 H ATOM 672 HE2 PHE B 24 -5.835 5.795 2.680 1.00 0.00 H ATOM 673 HZ PHE B 24 -6.154 7.308 0.736 1.00 0.00 H ATOM 674 N PHE B 25 -7.296 0.348 2.327 1.00 0.00 N ATOM 675 CA PHE B 25 -7.548 0.073 3.769 1.00 0.00 C ATOM 676 C PHE B 25 -6.254 0.257 4.566 1.00 0.00 C ATOM 677 O PHE B 25 -5.706 -0.685 5.103 1.00 0.00 O ATOM 678 CB PHE B 25 -8.042 -1.366 3.929 1.00 0.00 C ATOM 679 CG PHE B 25 -9.161 -1.409 4.942 1.00 0.00 C ATOM 680 CD1 PHE B 25 -9.079 -0.640 6.111 1.00 0.00 C ATOM 681 CD2 PHE B 25 -10.281 -2.219 4.713 1.00 0.00 C ATOM 682 CE1 PHE B 25 -10.118 -0.682 7.050 1.00 0.00 C ATOM 683 CE2 PHE B 25 -11.320 -2.260 5.652 1.00 0.00 C ATOM 684 CZ PHE B 25 -11.238 -1.491 6.821 1.00 0.00 C ATOM 685 H PHE B 25 -6.572 -0.119 1.858 1.00 0.00 H ATOM 686 HA PHE B 25 -8.299 0.754 4.140 1.00 0.00 H ATOM 687 HB2 PHE B 25 -8.404 -1.729 2.978 1.00 0.00 H ATOM 688 HB3 PHE B 25 -7.228 -1.991 4.267 1.00 0.00 H ATOM 689 HD1 PHE B 25 -8.215 -0.016 6.288 1.00 0.00 H ATOM 690 HD2 PHE B 25 -10.343 -2.811 3.812 1.00 0.00 H ATOM 691 HE1 PHE B 25 -10.055 -0.089 7.951 1.00 0.00 H ATOM 692 HE2 PHE B 25 -12.183 -2.885 5.475 1.00 0.00 H ATOM 693 HZ PHE B 25 -12.039 -1.524 7.544 1.00 0.00 H ATOM 694 N TYR B 26 -5.764 1.463 4.655 1.00 0.00 N ATOM 695 CA TYR B 26 -4.511 1.700 5.427 1.00 0.00 C ATOM 696 C TYR B 26 -4.750 1.323 6.890 1.00 0.00 C ATOM 697 O TYR B 26 -5.747 1.694 7.478 1.00 0.00 O ATOM 698 CB TYR B 26 -4.130 3.180 5.330 1.00 0.00 C ATOM 699 CG TYR B 26 -2.786 3.416 5.980 1.00 0.00 C ATOM 700 CD1 TYR B 26 -1.784 2.437 5.910 1.00 0.00 C ATOM 701 CD2 TYR B 26 -2.539 4.622 6.649 1.00 0.00 C ATOM 702 CE1 TYR B 26 -0.538 2.666 6.509 1.00 0.00 C ATOM 703 CE2 TYR B 26 -1.294 4.850 7.248 1.00 0.00 C ATOM 704 CZ TYR B 26 -0.293 3.872 7.178 1.00 0.00 C ATOM 705 OH TYR B 26 0.934 4.098 7.766 1.00 0.00 O ATOM 706 H TYR B 26 -6.221 2.213 4.221 1.00 0.00 H ATOM 707 HA TYR B 26 -3.718 1.092 5.020 1.00 0.00 H ATOM 708 HB2 TYR B 26 -4.080 3.470 4.291 1.00 0.00 H ATOM 709 HB3 TYR B 26 -4.878 3.775 5.831 1.00 0.00 H ATOM 710 HD1 TYR B 26 -1.972 1.507 5.396 1.00 0.00 H ATOM 711 HD2 TYR B 26 -3.311 5.377 6.704 1.00 0.00 H ATOM 712 HE1 TYR B 26 0.233 1.912 6.456 1.00 0.00 H ATOM 713 HE2 TYR B 26 -1.104 5.780 7.764 1.00 0.00 H ATOM 714 HH TYR B 26 1.515 4.477 7.102 1.00 0.00 H ATOM 715 N THR B 27 -3.854 0.584 7.485 1.00 0.00 N ATOM 716 CA THR B 27 -4.049 0.185 8.906 1.00 0.00 C ATOM 717 C THR B 27 -2.846 0.629 9.735 1.00 0.00 C ATOM 718 O THR B 27 -1.726 0.650 9.263 1.00 0.00 O ATOM 719 CB THR B 27 -4.192 -1.337 8.995 1.00 0.00 C ATOM 720 OG1 THR B 27 -3.108 -1.953 8.312 1.00 0.00 O ATOM 721 CG2 THR B 27 -5.512 -1.769 8.355 1.00 0.00 C ATOM 722 H THR B 27 -3.057 0.288 6.998 1.00 0.00 H ATOM 723 HA THR B 27 -4.943 0.653 9.291 1.00 0.00 H ATOM 724 HB THR B 27 -4.184 -1.639 10.030 1.00 0.00 H ATOM 725 HG1 THR B 27 -3.247 -2.903 8.332 1.00 0.00 H ATOM 726 HG21 THR B 27 -5.416 -1.744 7.280 1.00 0.00 H ATOM 727 HG22 THR B 27 -6.298 -1.095 8.662 1.00 0.00 H ATOM 728 HG23 THR B 27 -5.754 -2.773 8.671 1.00 0.00 H ATOM 729 N LYS B 28 -3.065 0.973 10.972 1.00 0.00 N ATOM 730 CA LYS B 28 -1.936 1.402 11.834 1.00 0.00 C ATOM 731 C LYS B 28 -2.306 1.243 13.303 1.00 0.00 C ATOM 732 O LYS B 28 -1.630 0.546 14.034 1.00 0.00 O ATOM 733 CB LYS B 28 -1.601 2.871 11.593 1.00 0.00 C ATOM 734 CG LYS B 28 -0.116 3.008 11.253 1.00 0.00 C ATOM 735 CD LYS B 28 0.334 4.484 11.261 1.00 0.00 C ATOM 736 CE LYS B 28 -0.827 5.413 10.885 1.00 0.00 C ATOM 737 NZ LYS B 28 -1.500 5.891 12.126 1.00 0.00 N ATOM 738 H LYS B 28 -3.969 0.941 11.335 1.00 0.00 H ATOM 739 HA LYS B 28 -1.070 0.797 11.612 1.00 0.00 H ATOM 740 HB2 LYS B 28 -2.206 3.251 10.788 1.00 0.00 H ATOM 741 HB3 LYS B 28 -1.815 3.427 12.492 1.00 0.00 H ATOM 742 HG2 LYS B 28 0.458 2.462 11.987 1.00 0.00 H ATOM 743 HG3 LYS B 28 0.059 2.587 10.278 1.00 0.00 H ATOM 744 HD2 LYS B 28 0.694 4.743 12.246 1.00 0.00 H ATOM 745 HD3 LYS B 28 1.137 4.614 10.546 1.00 0.00 H ATOM 746 HE2 LYS B 28 -0.445 6.259 10.334 1.00 0.00 H ATOM 747 HE3 LYS B 28 -1.536 4.878 10.273 1.00 0.00 H ATOM 748 HZ1 LYS B 28 -1.773 6.888 12.011 1.00 0.00 H ATOM 749 HZ2 LYS B 28 -0.845 5.801 12.931 1.00 0.00 H ATOM 750 HZ3 LYS B 28 -2.349 5.320 12.304 1.00 0.00 H ATOM 751 N PRO B 29 -3.342 1.934 13.716 1.00 0.00 N ATOM 752 CA PRO B 29 -3.768 1.916 15.117 1.00 0.00 C ATOM 753 C PRO B 29 -4.706 0.732 15.379 1.00 0.00 C ATOM 754 O PRO B 29 -5.903 0.895 15.511 1.00 0.00 O ATOM 755 CB PRO B 29 -4.511 3.241 15.255 1.00 0.00 C ATOM 756 CG PRO B 29 -5.011 3.621 13.843 1.00 0.00 C ATOM 757 CD PRO B 29 -4.187 2.794 12.849 1.00 0.00 C ATOM 758 HA PRO B 29 -2.919 1.895 15.780 1.00 0.00 H ATOM 759 HB2 PRO B 29 -5.339 3.144 15.941 1.00 0.00 H ATOM 760 HB3 PRO B 29 -3.819 3.996 15.592 1.00 0.00 H ATOM 761 HG2 PRO B 29 -6.062 3.383 13.747 1.00 0.00 H ATOM 762 HG3 PRO B 29 -4.851 4.673 13.663 1.00 0.00 H ATOM 763 HD2 PRO B 29 -4.846 2.197 12.235 1.00 0.00 H ATOM 764 HD3 PRO B 29 -3.590 3.442 12.243 1.00 0.00 H ATOM 765 N THR B 30 -4.173 -0.457 15.456 1.00 0.00 N ATOM 766 CA THR B 30 -5.036 -1.646 15.709 1.00 0.00 C ATOM 767 C THR B 30 -4.812 -2.145 17.138 1.00 0.00 C ATOM 768 O THR B 30 -5.745 -2.074 17.922 1.00 0.00 O ATOM 769 CB THR B 30 -4.676 -2.757 14.718 1.00 0.00 C ATOM 770 OG1 THR B 30 -4.616 -2.216 13.406 1.00 0.00 O ATOM 771 CG2 THR B 30 -5.739 -3.856 14.771 1.00 0.00 C ATOM 772 OXT THR B 30 -3.712 -2.588 17.424 1.00 0.00 O ATOM 773 H THR B 30 -3.206 -0.568 15.346 1.00 0.00 H ATOM 774 HA THR B 30 -6.074 -1.373 15.582 1.00 0.00 H ATOM 775 HB THR B 30 -3.718 -3.176 14.980 1.00 0.00 H ATOM 776 HG1 THR B 30 -3.696 -2.028 13.205 1.00 0.00 H ATOM 777 HG21 THR B 30 -6.140 -3.921 15.772 1.00 0.00 H ATOM 778 HG22 THR B 30 -5.293 -4.801 14.500 1.00 0.00 H ATOM 779 HG23 THR B 30 -6.535 -3.621 14.080 1.00 0.00 H TER 780 THR B 30