ATOM 28 N ALA A 3 16.685 -3.408 0.250 1.00 0.00 N ATOM 29 CA ALA A 3 16.168 -3.424 1.609 1.00 0.00 C ATOM 30 C ALA A 3 14.649 -3.425 1.581 1.00 0.00 C ATOM 31 O ALA A 3 14.016 -2.371 1.543 1.00 0.00 O ATOM 32 CB ALA A 3 16.692 -2.238 2.405 1.00 0.00 C ATOM 33 H ALA A 3 16.223 -2.864 -0.432 1.00 0.00 H ATOM 34 HA ALA A 3 16.509 -4.331 2.085 1.00 0.00 H ATOM 35 HB1 ALA A 3 16.333 -1.320 1.962 1.00 0.00 H ATOM 36 HB2 ALA A 3 16.341 -2.305 3.424 1.00 0.00 H ATOM 37 HB3 ALA A 3 17.772 -2.244 2.394 1.00 0.00 H ATOM 38 N MET A 4 14.067 -4.613 1.580 1.00 0.00 N ATOM 39 CA MET A 4 12.630 -4.740 1.428 1.00 0.00 C ATOM 40 C MET A 4 11.912 -4.719 2.776 1.00 0.00 C ATOM 41 O MET A 4 12.259 -5.450 3.704 1.00 0.00 O ATOM 42 CB MET A 4 12.283 -5.997 0.621 1.00 0.00 C ATOM 43 CG MET A 4 12.723 -7.307 1.257 1.00 0.00 C ATOM 44 SD MET A 4 12.770 -8.663 0.066 1.00 0.00 S ATOM 45 CE MET A 4 11.175 -8.477 -0.732 1.00 0.00 C ATOM 46 H MET A 4 14.618 -5.422 1.684 1.00 0.00 H ATOM 47 HA MET A 4 12.297 -3.879 0.866 1.00 0.00 H ATOM 48 HB2 MET A 4 11.212 -6.035 0.489 1.00 0.00 H ATOM 49 HB3 MET A 4 12.749 -5.922 -0.351 1.00 0.00 H ATOM 50 HG2 MET A 4 13.710 -7.176 1.673 1.00 0.00 H ATOM 51 HG3 MET A 4 12.030 -7.561 2.045 1.00 0.00 H ATOM 52 HE1 MET A 4 10.389 -8.584 0.003 1.00 0.00 H ATOM 53 HE2 MET A 4 11.111 -7.498 -1.187 1.00 0.00 H ATOM 54 HE3 MET A 4 11.064 -9.234 -1.493 1.00 0.00 H ATOM 55 N GLU A 5 10.918 -3.849 2.861 1.00 0.00 N ATOM 56 CA GLU A 5 10.118 -3.662 4.061 1.00 0.00 C ATOM 57 C GLU A 5 8.701 -4.181 3.842 1.00 0.00 C ATOM 58 O GLU A 5 8.194 -4.152 2.721 1.00 0.00 O ATOM 59 CB GLU A 5 10.076 -2.175 4.420 1.00 0.00 C ATOM 60 CG GLU A 5 11.326 -1.682 5.127 1.00 0.00 C ATOM 61 CD GLU A 5 11.646 -2.474 6.374 1.00 0.00 C ATOM 62 OE1 GLU A 5 10.847 -2.441 7.331 1.00 0.00 O ATOM 63 OE2 GLU A 5 12.710 -3.123 6.413 1.00 0.00 O ATOM 64 H GLU A 5 10.708 -3.305 2.069 1.00 0.00 H ATOM 65 HA GLU A 5 10.579 -4.209 4.868 1.00 0.00 H ATOM 66 HB2 GLU A 5 9.965 -1.607 3.508 1.00 0.00 H ATOM 67 HB3 GLU A 5 9.226 -1.983 5.051 1.00 0.00 H ATOM 68 HG2 GLU A 5 12.162 -1.759 4.448 1.00 0.00 H ATOM 69 HG3 GLU A 5 11.183 -0.650 5.402 1.00 0.00 H ATOM 70 N GLN A 6 8.069 -4.657 4.906 1.00 0.00 N ATOM 71 CA GLN A 6 6.699 -5.150 4.826 1.00 0.00 C ATOM 72 C GLN A 6 5.812 -4.405 5.811 1.00 0.00 C ATOM 73 O GLN A 6 5.776 -4.725 7.002 1.00 0.00 O ATOM 74 CB GLN A 6 6.645 -6.653 5.100 1.00 0.00 C ATOM 75 CG GLN A 6 7.341 -7.491 4.041 1.00 0.00 C ATOM 76 CD GLN A 6 7.284 -8.973 4.347 1.00 0.00 C ATOM 77 OE1 GLN A 6 7.265 -9.376 5.508 1.00 0.00 O ATOM 78 NE2 GLN A 6 7.240 -9.792 3.309 1.00 0.00 N ATOM 79 H GLN A 6 8.532 -4.670 5.777 1.00 0.00 H ATOM 80 HA GLN A 6 6.337 -4.961 3.826 1.00 0.00 H ATOM 81 HB2 GLN A 6 7.118 -6.850 6.051 1.00 0.00 H ATOM 82 HB3 GLN A 6 5.612 -6.961 5.151 1.00 0.00 H ATOM 83 HG2 GLN A 6 6.863 -7.317 3.090 1.00 0.00 H ATOM 84 HG3 GLN A 6 8.378 -7.190 3.983 1.00 0.00 H ATOM 85 HE21 GLN A 6 7.246 -9.402 2.408 1.00 0.00 H ATOM 86 HE22 GLN A 6 7.199 -10.755 3.482 1.00 0.00 H ATOM 87 N LEU A 7 5.108 -3.407 5.308 1.00 0.00 N ATOM 88 CA LEU A 7 4.274 -2.563 6.147 1.00 0.00 C ATOM 89 C LEU A 7 2.814 -2.981 6.045 1.00 0.00 C ATOM 90 O LEU A 7 2.279 -3.124 4.947 1.00 0.00 O ATOM 91 CB LEU A 7 4.417 -1.095 5.739 1.00 0.00 C ATOM 92 CG LEU A 7 3.663 -0.096 6.619 1.00 0.00 C ATOM 93 CD1 LEU A 7 4.197 -0.123 8.044 1.00 0.00 C ATOM 94 CD2 LEU A 7 3.767 1.303 6.036 1.00 0.00 C ATOM 95 H LEU A 7 5.137 -3.241 4.340 1.00 0.00 H ATOM 96 HA LEU A 7 4.602 -2.679 7.169 1.00 0.00 H ATOM 97 HB2 LEU A 7 5.464 -0.838 5.758 1.00 0.00 H ATOM 98 HB3 LEU A 7 4.058 -0.990 4.726 1.00 0.00 H ATOM 99 HG LEU A 7 2.618 -0.371 6.649 1.00 0.00 H ATOM 100 HD11 LEU A 7 5.251 0.108 8.037 1.00 0.00 H ATOM 101 HD12 LEU A 7 4.046 -1.105 8.468 1.00 0.00 H ATOM 102 HD13 LEU A 7 3.672 0.610 8.639 1.00 0.00 H ATOM 103 HD21 LEU A 7 3.250 2.001 6.677 1.00 0.00 H ATOM 104 HD22 LEU A 7 3.321 1.316 5.052 1.00 0.00 H ATOM 105 HD23 LEU A 7 4.808 1.582 5.963 1.00 0.00 H ATOM 106 N THR A 8 2.185 -3.184 7.188 1.00 0.00 N ATOM 107 CA THR A 8 0.772 -3.506 7.239 1.00 0.00 C ATOM 108 C THR A 8 -0.002 -2.316 7.795 1.00 0.00 C ATOM 109 O THR A 8 0.048 -2.043 8.993 1.00 0.00 O ATOM 110 CB THR A 8 0.527 -4.737 8.130 1.00 0.00 C ATOM 111 OG1 THR A 8 1.564 -5.708 7.909 1.00 0.00 O ATOM 112 CG2 THR A 8 -0.833 -5.358 7.841 1.00 0.00 C ATOM 113 H THR A 8 2.689 -3.124 8.029 1.00 0.00 H ATOM 114 HA THR A 8 0.430 -3.724 6.238 1.00 0.00 H ATOM 115 HB THR A 8 0.552 -4.423 9.164 1.00 0.00 H ATOM 116 HG1 THR A 8 1.219 -6.436 7.366 1.00 0.00 H ATOM 117 HG21 THR A 8 -0.975 -6.223 8.472 1.00 0.00 H ATOM 118 HG22 THR A 8 -0.878 -5.658 6.804 1.00 0.00 H ATOM 119 HG23 THR A 8 -1.610 -4.634 8.041 1.00 0.00 H ATOM 120 N LEU A 9 -0.692 -1.599 6.922 1.00 0.00 N ATOM 121 CA LEU A 9 -1.405 -0.392 7.320 1.00 0.00 C ATOM 122 C LEU A 9 -2.912 -0.608 7.300 1.00 0.00 C ATOM 123 O LEU A 9 -3.439 -1.298 6.428 1.00 0.00 O ATOM 124 CB LEU A 9 -1.033 0.808 6.428 1.00 0.00 C ATOM 125 CG LEU A 9 -0.847 0.531 4.930 1.00 0.00 C ATOM 126 CD1 LEU A 9 -1.004 1.821 4.148 1.00 0.00 C ATOM 127 CD2 LEU A 9 0.527 -0.065 4.649 1.00 0.00 C ATOM 128 H LEU A 9 -0.737 -1.896 5.985 1.00 0.00 H ATOM 129 HA LEU A 9 -1.109 -0.168 8.335 1.00 0.00 H ATOM 130 HB2 LEU A 9 -1.816 1.543 6.526 1.00 0.00 H ATOM 131 HB3 LEU A 9 -0.118 1.239 6.805 1.00 0.00 H ATOM 132 HG LEU A 9 -1.600 -0.166 4.594 1.00 0.00 H ATOM 133 HD11 LEU A 9 -0.876 1.621 3.095 1.00 0.00 H ATOM 134 HD12 LEU A 9 -0.257 2.530 4.473 1.00 0.00 H ATOM 135 HD13 LEU A 9 -1.989 2.230 4.321 1.00 0.00 H ATOM 136 HD21 LEU A 9 1.292 0.621 4.980 1.00 0.00 H ATOM 137 HD22 LEU A 9 0.634 -0.239 3.588 1.00 0.00 H ATOM 138 HD23 LEU A 9 0.629 -1.001 5.179 1.00 0.00 H ATOM 139 N GLN A 10 -3.597 -0.013 8.269 1.00 0.00 N ATOM 140 CA GLN A 10 -5.047 -0.126 8.376 1.00 0.00 C ATOM 141 C GLN A 10 -5.720 0.857 7.428 1.00 0.00 C ATOM 142 O GLN A 10 -5.286 1.999 7.304 1.00 0.00 O ATOM 143 CB GLN A 10 -5.496 0.134 9.815 1.00 0.00 C ATOM 144 CG GLN A 10 -4.880 -0.818 10.821 1.00 0.00 C ATOM 145 CD GLN A 10 -5.358 -0.565 12.235 1.00 0.00 C ATOM 146 OE1 GLN A 10 -6.350 -1.140 12.683 1.00 0.00 O ATOM 147 NE2 GLN A 10 -4.655 0.298 12.947 1.00 0.00 N ATOM 148 H GLN A 10 -3.108 0.534 8.933 1.00 0.00 H ATOM 149 HA GLN A 10 -5.325 -1.130 8.094 1.00 0.00 H ATOM 150 HB2 GLN A 10 -5.212 1.137 10.091 1.00 0.00 H ATOM 151 HB3 GLN A 10 -6.571 0.042 9.871 1.00 0.00 H ATOM 152 HG2 GLN A 10 -5.136 -1.829 10.546 1.00 0.00 H ATOM 153 HG3 GLN A 10 -3.809 -0.696 10.793 1.00 0.00 H ATOM 154 HE21 GLN A 10 -3.877 0.720 12.525 1.00 0.00 H ATOM 155 HE22 GLN A 10 -4.939 0.478 13.875 1.00 0.00 H ATOM 156 N VAL A 11 -6.775 0.412 6.766 1.00 0.00 N ATOM 157 CA VAL A 11 -7.426 1.209 5.737 1.00 0.00 C ATOM 158 C VAL A 11 -8.827 1.629 6.152 1.00 0.00 C ATOM 159 O VAL A 11 -9.713 0.792 6.328 1.00 0.00 O ATOM 160 CB VAL A 11 -7.513 0.429 4.411 1.00 0.00 C ATOM 161 CG1 VAL A 11 -8.151 1.276 3.320 1.00 0.00 C ATOM 162 CG2 VAL A 11 -6.134 -0.041 3.991 1.00 0.00 C ATOM 163 H VAL A 11 -7.132 -0.482 6.974 1.00 0.00 H ATOM 164 HA VAL A 11 -6.829 2.093 5.571 1.00 0.00 H ATOM 165 HB VAL A 11 -8.132 -0.441 4.568 1.00 0.00 H ATOM 166 HG11 VAL A 11 -7.555 2.161 3.155 1.00 0.00 H ATOM 167 HG12 VAL A 11 -9.146 1.563 3.624 1.00 0.00 H ATOM 168 HG13 VAL A 11 -8.204 0.703 2.407 1.00 0.00 H ATOM 169 HG21 VAL A 11 -6.206 -0.581 3.060 1.00 0.00 H ATOM 170 HG22 VAL A 11 -5.726 -0.690 4.754 1.00 0.00 H ATOM 171 HG23 VAL A 11 -5.487 0.814 3.863 1.00 0.00 H ATOM 172 N GLU A 12 -9.023 2.927 6.304 1.00 0.00 N ATOM 173 CA GLU A 12 -10.334 3.470 6.579 1.00 0.00 C ATOM 174 C GLU A 12 -10.966 3.940 5.271 1.00 0.00 C ATOM 175 O GLU A 12 -10.504 4.909 4.659 1.00 0.00 O ATOM 176 CB GLU A 12 -10.222 4.625 7.573 1.00 0.00 C ATOM 177 CG GLU A 12 -11.559 5.155 8.044 1.00 0.00 C ATOM 178 CD GLU A 12 -11.418 6.406 8.882 1.00 0.00 C ATOM 179 OE1 GLU A 12 -10.936 6.313 10.030 1.00 0.00 O ATOM 180 OE2 GLU A 12 -11.783 7.493 8.394 1.00 0.00 O ATOM 181 H GLU A 12 -8.261 3.544 6.232 1.00 0.00 H ATOM 182 HA GLU A 12 -10.943 2.686 7.005 1.00 0.00 H ATOM 183 HB2 GLU A 12 -9.670 4.287 8.439 1.00 0.00 H ATOM 184 HB3 GLU A 12 -9.682 5.436 7.107 1.00 0.00 H ATOM 185 HG2 GLU A 12 -12.159 5.384 7.178 1.00 0.00 H ATOM 186 HG3 GLU A 12 -12.048 4.394 8.634 1.00 0.00 H ATOM 187 N GLY A 13 -11.989 3.224 4.827 1.00 0.00 N ATOM 188 CA GLY A 13 -12.665 3.565 3.592 1.00 0.00 C ATOM 189 C GLY A 13 -13.327 2.360 2.960 1.00 0.00 C ATOM 190 O GLY A 13 -14.346 1.878 3.460 1.00 0.00 O ATOM 191 H GLY A 13 -12.289 2.439 5.346 1.00 0.00 H ATOM 192 HA2 GLY A 13 -13.418 4.312 3.798 1.00 0.00 H ATOM 193 HA3 GLY A 13 -11.946 3.974 2.899 1.00 0.00 H ATOM 194 N MET A 14 -12.728 1.866 1.872 1.00 0.00 N ATOM 195 CA MET A 14 -13.225 0.706 1.139 1.00 0.00 C ATOM 196 C MET A 14 -14.623 0.936 0.564 1.00 0.00 C ATOM 197 O MET A 14 -15.221 1.996 0.746 1.00 0.00 O ATOM 198 CB MET A 14 -13.233 -0.531 2.034 1.00 0.00 C ATOM 199 CG MET A 14 -11.852 -1.026 2.433 1.00 0.00 C ATOM 200 SD MET A 14 -10.875 -1.596 1.027 1.00 0.00 S ATOM 201 CE MET A 14 -9.465 -2.311 1.873 1.00 0.00 C ATOM 202 H MET A 14 -11.918 2.292 1.553 1.00 0.00 H ATOM 203 HA MET A 14 -12.545 0.529 0.319 1.00 0.00 H ATOM 204 HB2 MET A 14 -13.784 -0.304 2.936 1.00 0.00 H ATOM 205 HB3 MET A 14 -13.733 -1.318 1.510 1.00 0.00 H ATOM 206 HG2 MET A 14 -11.322 -0.219 2.916 1.00 0.00 H ATOM 207 HG3 MET A 14 -11.967 -1.845 3.128 1.00 0.00 H ATOM 208 HE1 MET A 14 -8.972 -1.550 2.462 1.00 0.00 H ATOM 209 HE2 MET A 14 -9.802 -3.107 2.523 1.00 0.00 H ATOM 210 HE3 MET A 14 -8.773 -2.709 1.146 1.00 0.00 H ATOM 211 N SER A 15 -15.121 -0.071 -0.147 1.00 0.00 N ATOM 212 CA SER A 15 -16.466 -0.047 -0.707 1.00 0.00 C ATOM 213 C SER A 15 -16.778 -1.400 -1.341 1.00 0.00 C ATOM 214 O SER A 15 -17.798 -2.023 -1.044 1.00 0.00 O ATOM 215 CB SER A 15 -16.601 1.067 -1.754 1.00 0.00 C ATOM 216 OG SER A 15 -17.950 1.233 -2.161 1.00 0.00 O ATOM 217 H SER A 15 -14.564 -0.862 -0.298 1.00 0.00 H ATOM 218 HA SER A 15 -17.162 0.134 0.100 1.00 0.00 H ATOM 219 HB2 SER A 15 -16.250 1.997 -1.334 1.00 0.00 H ATOM 220 HB3 SER A 15 -16.005 0.814 -2.618 1.00 0.00 H ATOM 221 HG SER A 15 -18.032 1.027 -3.103 1.00 0.00 H ATOM 222 N CYS A 16 -15.885 -1.844 -2.220 1.00 0.00 N ATOM 223 CA CYS A 16 -16.016 -3.134 -2.884 1.00 0.00 C ATOM 224 C CYS A 16 -14.628 -3.693 -3.181 1.00 0.00 C ATOM 225 O CYS A 16 -13.628 -3.161 -2.702 1.00 0.00 O ATOM 226 CB CYS A 16 -16.820 -2.988 -4.183 1.00 0.00 C ATOM 227 SG CYS A 16 -18.516 -2.410 -3.941 1.00 0.00 S ATOM 228 H CYS A 16 -15.108 -1.283 -2.436 1.00 0.00 H ATOM 229 HA CYS A 16 -16.531 -3.806 -2.215 1.00 0.00 H ATOM 230 HB2 CYS A 16 -16.323 -2.279 -4.827 1.00 0.00 H ATOM 231 HB3 CYS A 16 -16.866 -3.947 -4.679 1.00 0.00 H ATOM 232 HG CYS A 16 -18.652 -2.096 -2.658 1.00 0.00 H ATOM 233 N GLY A 17 -14.563 -4.755 -3.971 1.00 0.00 N ATOM 234 CA GLY A 17 -13.279 -5.321 -4.343 1.00 0.00 C ATOM 235 C GLY A 17 -12.591 -4.493 -5.409 1.00 0.00 C ATOM 236 O GLY A 17 -11.399 -4.657 -5.675 1.00 0.00 O ATOM 237 H GLY A 17 -15.393 -5.165 -4.306 1.00 0.00 H ATOM 238 HA2 GLY A 17 -12.647 -5.366 -3.469 1.00 0.00 H ATOM 239 HA3 GLY A 17 -13.432 -6.321 -4.719 1.00 0.00 H ATOM 240 N HIS A 18 -13.353 -3.586 -6.006 1.00 0.00 N ATOM 241 CA HIS A 18 -12.860 -2.733 -7.076 1.00 0.00 C ATOM 242 C HIS A 18 -11.767 -1.802 -6.559 1.00 0.00 C ATOM 243 O HIS A 18 -10.677 -1.725 -7.134 1.00 0.00 O ATOM 244 CB HIS A 18 -14.011 -1.914 -7.658 1.00 0.00 C ATOM 245 CG HIS A 18 -13.785 -1.488 -9.071 1.00 0.00 C ATOM 246 ND1 HIS A 18 -13.337 -0.235 -9.422 1.00 0.00 N ATOM 247 CD2 HIS A 18 -13.951 -2.165 -10.228 1.00 0.00 C ATOM 248 CE1 HIS A 18 -13.246 -0.157 -10.735 1.00 0.00 C ATOM 249 NE2 HIS A 18 -13.612 -1.317 -11.249 1.00 0.00 N ATOM 250 H HIS A 18 -14.285 -3.493 -5.720 1.00 0.00 H ATOM 251 HA HIS A 18 -12.449 -3.366 -7.849 1.00 0.00 H ATOM 252 HB2 HIS A 18 -14.916 -2.503 -7.629 1.00 0.00 H ATOM 253 HB3 HIS A 18 -14.148 -1.024 -7.060 1.00 0.00 H ATOM 254 HD1 HIS A 18 -13.120 0.500 -8.794 1.00 0.00 H ATOM 255 HD2 HIS A 18 -14.289 -3.186 -10.329 1.00 0.00 H ATOM 256 HE1 HIS A 18 -12.919 0.706 -11.294 1.00 0.00 H ATOM 257 HE2 HIS A 18 -13.830 -1.468 -12.202 1.00 0.00 H ATOM 258 N CYS A 19 -12.057 -1.116 -5.457 1.00 0.00 N ATOM 259 CA CYS A 19 -11.108 -0.185 -4.863 1.00 0.00 C ATOM 260 C CYS A 19 -9.868 -0.919 -4.362 1.00 0.00 C ATOM 261 O CYS A 19 -8.791 -0.334 -4.256 1.00 0.00 O ATOM 262 CB CYS A 19 -11.766 0.599 -3.721 1.00 0.00 C ATOM 263 SG CYS A 19 -12.449 -0.425 -2.394 1.00 0.00 S ATOM 264 H CYS A 19 -12.936 -1.236 -5.034 1.00 0.00 H ATOM 265 HA CYS A 19 -10.809 0.511 -5.634 1.00 0.00 H ATOM 266 HB2 CYS A 19 -11.031 1.256 -3.280 1.00 0.00 H ATOM 267 HB3 CYS A 19 -12.572 1.195 -4.124 1.00 0.00 H ATOM 268 HG CYS A 19 -11.439 -0.895 -1.672 1.00 0.00 H ATOM 269 N VAL A 20 -10.028 -2.209 -4.074 1.00 0.00 N ATOM 270 CA VAL A 20 -8.924 -3.048 -3.618 1.00 0.00 C ATOM 271 C VAL A 20 -7.872 -3.196 -4.710 1.00 0.00 C ATOM 272 O VAL A 20 -6.683 -2.994 -4.472 1.00 0.00 O ATOM 273 CB VAL A 20 -9.425 -4.445 -3.194 1.00 0.00 C ATOM 274 CG1 VAL A 20 -8.266 -5.362 -2.824 1.00 0.00 C ATOM 275 CG2 VAL A 20 -10.402 -4.321 -2.038 1.00 0.00 C ATOM 276 H VAL A 20 -10.916 -2.609 -4.177 1.00 0.00 H ATOM 277 HA VAL A 20 -8.474 -2.572 -2.759 1.00 0.00 H ATOM 278 HB VAL A 20 -9.948 -4.885 -4.030 1.00 0.00 H ATOM 279 HG11 VAL A 20 -7.619 -5.486 -3.681 1.00 0.00 H ATOM 280 HG12 VAL A 20 -8.650 -6.325 -2.522 1.00 0.00 H ATOM 281 HG13 VAL A 20 -7.705 -4.925 -2.012 1.00 0.00 H ATOM 282 HG21 VAL A 20 -9.906 -3.866 -1.192 1.00 0.00 H ATOM 283 HG22 VAL A 20 -10.759 -5.301 -1.762 1.00 0.00 H ATOM 284 HG23 VAL A 20 -11.238 -3.706 -2.338 1.00 0.00 H ATOM 285 N ASN A 21 -8.314 -3.532 -5.913 1.00 0.00 N ATOM 286 CA ASN A 21 -7.399 -3.677 -7.040 1.00 0.00 C ATOM 287 C ASN A 21 -6.834 -2.319 -7.439 1.00 0.00 C ATOM 288 O ASN A 21 -5.674 -2.211 -7.859 1.00 0.00 O ATOM 289 CB ASN A 21 -8.102 -4.344 -8.224 1.00 0.00 C ATOM 290 CG ASN A 21 -8.490 -5.781 -7.924 1.00 0.00 C ATOM 291 OD1 ASN A 21 -7.837 -6.462 -7.130 1.00 0.00 O ATOM 292 ND2 ASN A 21 -9.550 -6.255 -8.561 1.00 0.00 N ATOM 293 H ASN A 21 -9.275 -3.692 -6.046 1.00 0.00 H ATOM 294 HA ASN A 21 -6.583 -4.307 -6.719 1.00 0.00 H ATOM 295 HB2 ASN A 21 -8.999 -3.790 -8.462 1.00 0.00 H ATOM 296 HB3 ASN A 21 -7.442 -4.338 -9.078 1.00 0.00 H ATOM 297 HD21 ASN A 21 -10.022 -5.667 -9.187 1.00 0.00 H ATOM 298 HD22 ASN A 21 -9.826 -7.183 -8.375 1.00 0.00 H ATOM 299 N ALA A 22 -7.651 -1.281 -7.280 1.00 0.00 N ATOM 300 CA ALA A 22 -7.210 0.083 -7.532 1.00 0.00 C ATOM 301 C ALA A 22 -6.047 0.443 -6.615 1.00 0.00 C ATOM 302 O ALA A 22 -4.959 0.771 -7.087 1.00 0.00 O ATOM 303 CB ALA A 22 -8.359 1.064 -7.342 1.00 0.00 C ATOM 304 H ALA A 22 -8.577 -1.440 -6.989 1.00 0.00 H ATOM 305 HA ALA A 22 -6.879 0.142 -8.560 1.00 0.00 H ATOM 306 HB1 ALA A 22 -8.720 1.003 -6.325 1.00 0.00 H ATOM 307 HB2 ALA A 22 -8.012 2.068 -7.540 1.00 0.00 H ATOM 308 HB3 ALA A 22 -9.159 0.817 -8.023 1.00 0.00 H ATOM 309 N ILE A 23 -6.271 0.344 -5.305 1.00 0.00 N ATOM 310 CA ILE A 23 -5.247 0.694 -4.326 1.00 0.00 C ATOM 311 C ILE A 23 -4.035 -0.234 -4.445 1.00 0.00 C ATOM 312 O ILE A 23 -2.897 0.197 -4.235 1.00 0.00 O ATOM 313 CB ILE A 23 -5.792 0.690 -2.872 1.00 0.00 C ATOM 314 CG1 ILE A 23 -4.707 1.144 -1.893 1.00 0.00 C ATOM 315 CG2 ILE A 23 -6.318 -0.683 -2.476 1.00 0.00 C ATOM 316 CD1 ILE A 23 -5.174 1.203 -0.455 1.00 0.00 C ATOM 317 H ILE A 23 -7.148 0.027 -4.990 1.00 0.00 H ATOM 318 HA ILE A 23 -4.921 1.701 -4.552 1.00 0.00 H ATOM 319 HB ILE A 23 -6.617 1.386 -2.823 1.00 0.00 H ATOM 320 HG12 ILE A 23 -3.876 0.458 -1.944 1.00 0.00 H ATOM 321 HG13 ILE A 23 -4.371 2.131 -2.175 1.00 0.00 H ATOM 322 HG21 ILE A 23 -7.118 -0.967 -3.143 1.00 0.00 H ATOM 323 HG22 ILE A 23 -6.691 -0.649 -1.462 1.00 0.00 H ATOM 324 HG23 ILE A 23 -5.519 -1.407 -2.542 1.00 0.00 H ATOM 325 HD11 ILE A 23 -5.592 0.248 -0.175 1.00 0.00 H ATOM 326 HD12 ILE A 23 -5.930 1.968 -0.353 1.00 0.00 H ATOM 327 HD13 ILE A 23 -4.337 1.433 0.188 1.00 0.00 H ATOM 328 N GLU A 24 -4.283 -1.501 -4.795 1.00 0.00 N ATOM 329 CA GLU A 24 -3.202 -2.450 -5.044 1.00 0.00 C ATOM 330 C GLU A 24 -2.217 -1.862 -6.042 1.00 0.00 C ATOM 331 O GLU A 24 -1.020 -1.774 -5.769 1.00 0.00 O ATOM 332 CB GLU A 24 -3.737 -3.785 -5.581 1.00 0.00 C ATOM 333 CG GLU A 24 -2.634 -4.771 -5.944 1.00 0.00 C ATOM 334 CD GLU A 24 -3.100 -5.875 -6.874 1.00 0.00 C ATOM 335 OE1 GLU A 24 -3.147 -5.641 -8.100 1.00 0.00 O ATOM 336 OE2 GLU A 24 -3.394 -6.988 -6.392 1.00 0.00 O ATOM 337 H GLU A 24 -5.216 -1.803 -4.878 1.00 0.00 H ATOM 338 HA GLU A 24 -2.692 -2.623 -4.109 1.00 0.00 H ATOM 339 HB2 GLU A 24 -4.361 -4.240 -4.823 1.00 0.00 H ATOM 340 HB3 GLU A 24 -4.330 -3.597 -6.463 1.00 0.00 H ATOM 341 HG2 GLU A 24 -1.834 -4.232 -6.429 1.00 0.00 H ATOM 342 HG3 GLU A 24 -2.262 -5.221 -5.035 1.00 0.00 H ATOM 343 N SER A 25 -2.726 -1.430 -7.189 1.00 0.00 N ATOM 344 CA SER A 25 -1.872 -0.851 -8.209 1.00 0.00 C ATOM 345 C SER A 25 -1.373 0.527 -7.803 1.00 0.00 C ATOM 346 O SER A 25 -0.276 0.916 -8.176 1.00 0.00 O ATOM 347 CB SER A 25 -2.588 -0.746 -9.540 1.00 0.00 C ATOM 348 OG SER A 25 -3.093 -2.006 -9.950 1.00 0.00 O ATOM 349 H SER A 25 -3.693 -1.514 -7.353 1.00 0.00 H ATOM 350 HA SER A 25 -1.021 -1.506 -8.326 1.00 0.00 H ATOM 351 HB2 SER A 25 -3.409 -0.049 -9.454 1.00 0.00 H ATOM 352 HB3 SER A 25 -1.879 -0.388 -10.276 1.00 0.00 H ATOM 353 HG SER A 25 -4.032 -2.060 -9.735 1.00 0.00 H ATOM 354 N SER A 26 -2.173 1.267 -7.045 1.00 0.00 N ATOM 355 CA SER A 26 -1.766 2.588 -6.589 1.00 0.00 C ATOM 356 C SER A 26 -0.419 2.503 -5.881 1.00 0.00 C ATOM 357 O SER A 26 0.429 3.384 -6.025 1.00 0.00 O ATOM 358 CB SER A 26 -2.828 3.180 -5.665 1.00 0.00 C ATOM 359 OG SER A 26 -4.077 3.274 -6.326 1.00 0.00 O ATOM 360 H SER A 26 -3.057 0.921 -6.790 1.00 0.00 H ATOM 361 HA SER A 26 -1.661 3.220 -7.460 1.00 0.00 H ATOM 362 HB2 SER A 26 -2.940 2.545 -4.798 1.00 0.00 H ATOM 363 HB3 SER A 26 -2.523 4.167 -5.352 1.00 0.00 H ATOM 364 HG SER A 26 -3.995 2.922 -7.223 1.00 0.00 H ATOM 365 N VAL A 27 -0.226 1.428 -5.132 1.00 0.00 N ATOM 366 CA VAL A 27 1.063 1.149 -4.527 1.00 0.00 C ATOM 367 C VAL A 27 1.985 0.451 -5.528 1.00 0.00 C ATOM 368 O VAL A 27 3.126 0.850 -5.719 1.00 0.00 O ATOM 369 CB VAL A 27 0.922 0.264 -3.275 1.00 0.00 C ATOM 370 CG1 VAL A 27 2.244 0.169 -2.539 1.00 0.00 C ATOM 371 CG2 VAL A 27 -0.168 0.791 -2.359 1.00 0.00 C ATOM 372 H VAL A 27 -0.975 0.808 -4.978 1.00 0.00 H ATOM 373 HA VAL A 27 1.508 2.089 -4.233 1.00 0.00 H ATOM 374 HB VAL A 27 0.644 -0.731 -3.593 1.00 0.00 H ATOM 375 HG11 VAL A 27 2.554 1.155 -2.226 1.00 0.00 H ATOM 376 HG12 VAL A 27 2.991 -0.252 -3.196 1.00 0.00 H ATOM 377 HG13 VAL A 27 2.129 -0.465 -1.672 1.00 0.00 H ATOM 378 HG21 VAL A 27 -1.106 0.812 -2.892 1.00 0.00 H ATOM 379 HG22 VAL A 27 0.086 1.789 -2.035 1.00 0.00 H ATOM 380 HG23 VAL A 27 -0.257 0.144 -1.498 1.00 0.00 H ATOM 381 N LYS A 28 1.459 -0.582 -6.180 1.00 0.00 N ATOM 382 CA LYS A 28 2.246 -1.448 -7.062 1.00 0.00 C ATOM 383 C LYS A 28 2.903 -0.689 -8.219 1.00 0.00 C ATOM 384 O LYS A 28 4.028 -1.003 -8.603 1.00 0.00 O ATOM 385 CB LYS A 28 1.351 -2.556 -7.618 1.00 0.00 C ATOM 386 CG LYS A 28 2.075 -3.573 -8.480 1.00 0.00 C ATOM 387 CD LYS A 28 3.171 -4.285 -7.709 1.00 0.00 C ATOM 388 CE LYS A 28 3.776 -5.406 -8.531 1.00 0.00 C ATOM 389 NZ LYS A 28 4.405 -4.911 -9.786 1.00 0.00 N ATOM 390 H LYS A 28 0.503 -0.779 -6.059 1.00 0.00 H ATOM 391 HA LYS A 28 3.021 -1.902 -6.464 1.00 0.00 H ATOM 392 HB2 LYS A 28 0.893 -3.080 -6.793 1.00 0.00 H ATOM 393 HB3 LYS A 28 0.579 -2.105 -8.217 1.00 0.00 H ATOM 394 HG2 LYS A 28 1.363 -4.305 -8.829 1.00 0.00 H ATOM 395 HG3 LYS A 28 2.515 -3.064 -9.325 1.00 0.00 H ATOM 396 HD2 LYS A 28 3.945 -3.575 -7.461 1.00 0.00 H ATOM 397 HD3 LYS A 28 2.752 -4.698 -6.802 1.00 0.00 H ATOM 398 HE2 LYS A 28 4.522 -5.912 -7.939 1.00 0.00 H ATOM 399 HE3 LYS A 28 2.986 -6.099 -8.787 1.00 0.00 H ATOM 400 HZ1 LYS A 28 3.674 -4.697 -10.498 1.00 0.00 H ATOM 401 HZ2 LYS A 28 5.052 -5.634 -10.171 1.00 0.00 H ATOM 402 HZ3 LYS A 28 4.952 -4.044 -9.599 1.00 0.00 H ATOM 403 N GLU A 29 2.203 0.294 -8.777 1.00 0.00 N ATOM 404 CA GLU A 29 2.721 1.062 -9.910 1.00 0.00 C ATOM 405 C GLU A 29 3.970 1.833 -9.521 1.00 0.00 C ATOM 406 O GLU A 29 4.809 2.147 -10.368 1.00 0.00 O ATOM 407 CB GLU A 29 1.670 2.044 -10.425 1.00 0.00 C ATOM 408 CG GLU A 29 0.471 1.381 -11.077 1.00 0.00 C ATOM 409 CD GLU A 29 -0.512 2.386 -11.637 1.00 0.00 C ATOM 410 OE1 GLU A 29 -0.231 2.961 -12.711 1.00 0.00 O ATOM 411 OE2 GLU A 29 -1.565 2.610 -11.006 1.00 0.00 O ATOM 412 H GLU A 29 1.313 0.514 -8.416 1.00 0.00 H ATOM 413 HA GLU A 29 2.969 0.367 -10.697 1.00 0.00 H ATOM 414 HB2 GLU A 29 1.317 2.640 -9.595 1.00 0.00 H ATOM 415 HB3 GLU A 29 2.134 2.698 -11.149 1.00 0.00 H ATOM 416 HG2 GLU A 29 0.816 0.751 -11.882 1.00 0.00 H ATOM 417 HG3 GLU A 29 -0.036 0.776 -10.339 1.00 0.00 H ATOM 418 N LEU A 30 4.080 2.125 -8.239 1.00 0.00 N ATOM 419 CA LEU A 30 5.195 2.916 -7.718 1.00 0.00 C ATOM 420 C LEU A 30 6.522 2.169 -7.862 1.00 0.00 C ATOM 421 O LEU A 30 6.590 0.954 -7.670 1.00 0.00 O ATOM 422 CB LEU A 30 4.964 3.275 -6.247 1.00 0.00 C ATOM 423 CG LEU A 30 3.654 4.002 -5.945 1.00 0.00 C ATOM 424 CD1 LEU A 30 3.612 4.428 -4.488 1.00 0.00 C ATOM 425 CD2 LEU A 30 3.475 5.201 -6.867 1.00 0.00 C ATOM 426 H LEU A 30 3.388 1.790 -7.620 1.00 0.00 H ATOM 427 HA LEU A 30 5.245 3.827 -8.297 1.00 0.00 H ATOM 428 HB2 LEU A 30 4.980 2.361 -5.673 1.00 0.00 H ATOM 429 HB3 LEU A 30 5.780 3.901 -5.916 1.00 0.00 H ATOM 430 HG LEU A 30 2.830 3.324 -6.114 1.00 0.00 H ATOM 431 HD11 LEU A 30 4.445 5.084 -4.282 1.00 0.00 H ATOM 432 HD12 LEU A 30 3.677 3.555 -3.856 1.00 0.00 H ATOM 433 HD13 LEU A 30 2.687 4.949 -4.290 1.00 0.00 H ATOM 434 HD21 LEU A 30 2.568 5.725 -6.606 1.00 0.00 H ATOM 435 HD22 LEU A 30 3.410 4.858 -7.891 1.00 0.00 H ATOM 436 HD23 LEU A 30 4.319 5.866 -6.763 1.00 0.00 H ATOM 437 N ASN A 31 7.568 2.909 -8.210 1.00 0.00 N ATOM 438 CA ASN A 31 8.906 2.343 -8.369 1.00 0.00 C ATOM 439 C ASN A 31 9.487 1.929 -7.024 1.00 0.00 C ATOM 440 O ASN A 31 9.573 2.738 -6.101 1.00 0.00 O ATOM 441 CB ASN A 31 9.838 3.358 -9.040 1.00 0.00 C ATOM 442 CG ASN A 31 11.263 2.849 -9.180 1.00 0.00 C ATOM 443 OD1 ASN A 31 11.505 1.646 -9.300 1.00 0.00 O ATOM 444 ND2 ASN A 31 12.219 3.765 -9.175 1.00 0.00 N ATOM 445 H ASN A 31 7.437 3.870 -8.372 1.00 0.00 H ATOM 446 HA ASN A 31 8.826 1.471 -8.999 1.00 0.00 H ATOM 447 HB2 ASN A 31 9.461 3.585 -10.026 1.00 0.00 H ATOM 448 HB3 ASN A 31 9.857 4.264 -8.450 1.00 0.00 H ATOM 449 HD21 ASN A 31 11.957 4.710 -9.082 1.00 0.00 H ATOM 450 HD22 ASN A 31 13.148 3.467 -9.270 1.00 0.00 H ATOM 451 N GLY A 32 9.887 0.670 -6.922 1.00 0.00 N ATOM 452 CA GLY A 32 10.462 0.174 -5.693 1.00 0.00 C ATOM 453 C GLY A 32 9.534 -0.782 -4.982 1.00 0.00 C ATOM 454 O GLY A 32 9.950 -1.514 -4.088 1.00 0.00 O ATOM 455 H GLY A 32 9.791 0.071 -7.690 1.00 0.00 H ATOM 456 HA2 GLY A 32 11.386 -0.337 -5.920 1.00 0.00 H ATOM 457 HA3 GLY A 32 10.672 1.009 -5.042 1.00 0.00 H ATOM 458 N VAL A 33 8.271 -0.782 -5.377 1.00 0.00 N ATOM 459 CA VAL A 33 7.289 -1.649 -4.759 1.00 0.00 C ATOM 460 C VAL A 33 7.366 -3.053 -5.339 1.00 0.00 C ATOM 461 O VAL A 33 7.295 -3.246 -6.553 1.00 0.00 O ATOM 462 CB VAL A 33 5.866 -1.086 -4.914 1.00 0.00 C ATOM 463 CG1 VAL A 33 4.834 -2.060 -4.369 1.00 0.00 C ATOM 464 CG2 VAL A 33 5.765 0.254 -4.205 1.00 0.00 C ATOM 465 H VAL A 33 7.992 -0.187 -6.106 1.00 0.00 H ATOM 466 HA VAL A 33 7.517 -1.701 -3.704 1.00 0.00 H ATOM 467 HB VAL A 33 5.669 -0.932 -5.964 1.00 0.00 H ATOM 468 HG11 VAL A 33 5.019 -2.230 -3.318 1.00 0.00 H ATOM 469 HG12 VAL A 33 4.909 -2.995 -4.903 1.00 0.00 H ATOM 470 HG13 VAL A 33 3.845 -1.648 -4.499 1.00 0.00 H ATOM 471 HG21 VAL A 33 6.422 0.965 -4.683 1.00 0.00 H ATOM 472 HG22 VAL A 33 6.055 0.134 -3.171 1.00 0.00 H ATOM 473 HG23 VAL A 33 4.748 0.613 -4.254 1.00 0.00 H ATOM 474 N GLU A 34 7.517 -4.021 -4.456 1.00 0.00 N ATOM 475 CA GLU A 34 7.653 -5.410 -4.851 1.00 0.00 C ATOM 476 C GLU A 34 6.282 -6.080 -4.940 1.00 0.00 C ATOM 477 O GLU A 34 5.817 -6.431 -6.025 1.00 0.00 O ATOM 478 CB GLU A 34 8.551 -6.146 -3.847 1.00 0.00 C ATOM 479 CG GLU A 34 8.612 -7.654 -4.043 1.00 0.00 C ATOM 480 CD GLU A 34 9.331 -8.074 -5.310 1.00 0.00 C ATOM 481 OE1 GLU A 34 9.035 -7.522 -6.390 1.00 0.00 O ATOM 482 OE2 GLU A 34 10.193 -8.974 -5.231 1.00 0.00 O ATOM 483 H GLU A 34 7.526 -3.794 -3.501 1.00 0.00 H ATOM 484 HA GLU A 34 8.120 -5.435 -5.825 1.00 0.00 H ATOM 485 HB2 GLU A 34 9.555 -5.756 -3.930 1.00 0.00 H ATOM 486 HB3 GLU A 34 8.184 -5.950 -2.850 1.00 0.00 H ATOM 487 HG2 GLU A 34 9.126 -8.090 -3.201 1.00 0.00 H ATOM 488 HG3 GLU A 34 7.601 -8.035 -4.076 1.00 0.00 H ATOM 489 N GLN A 35 5.626 -6.233 -3.798 1.00 0.00 N ATOM 490 CA GLN A 35 4.349 -6.934 -3.743 1.00 0.00 C ATOM 491 C GLN A 35 3.344 -6.163 -2.900 1.00 0.00 C ATOM 492 O GLN A 35 3.710 -5.519 -1.916 1.00 0.00 O ATOM 493 CB GLN A 35 4.529 -8.339 -3.164 1.00 0.00 C ATOM 494 CG GLN A 35 5.483 -9.213 -3.961 1.00 0.00 C ATOM 495 CD GLN A 35 5.630 -10.604 -3.379 1.00 0.00 C ATOM 496 OE1 GLN A 35 5.479 -10.807 -2.172 1.00 0.00 O ATOM 497 NE2 GLN A 35 5.940 -11.568 -4.231 1.00 0.00 N ATOM 498 H GLN A 35 6.001 -5.854 -2.974 1.00 0.00 H ATOM 499 HA GLN A 35 3.971 -7.015 -4.751 1.00 0.00 H ATOM 500 HB2 GLN A 35 4.911 -8.253 -2.158 1.00 0.00 H ATOM 501 HB3 GLN A 35 3.567 -8.828 -3.134 1.00 0.00 H ATOM 502 HG2 GLN A 35 5.111 -9.301 -4.971 1.00 0.00 H ATOM 503 HG3 GLN A 35 6.454 -8.739 -3.978 1.00 0.00 H ATOM 504 HE21 GLN A 35 6.055 -11.330 -5.183 1.00 0.00 H ATOM 505 HE22 GLN A 35 6.053 -12.480 -3.882 1.00 0.00 H ATOM 506 N VAL A 36 2.080 -6.231 -3.295 1.00 0.00 N ATOM 507 CA VAL A 36 1.011 -5.559 -2.570 1.00 0.00 C ATOM 508 C VAL A 36 -0.120 -6.538 -2.282 1.00 0.00 C ATOM 509 O VAL A 36 -0.662 -7.158 -3.197 1.00 0.00 O ATOM 510 CB VAL A 36 0.443 -4.356 -3.357 1.00 0.00 C ATOM 511 CG1 VAL A 36 -0.575 -3.597 -2.520 1.00 0.00 C ATOM 512 CG2 VAL A 36 1.557 -3.425 -3.810 1.00 0.00 C ATOM 513 H VAL A 36 1.853 -6.759 -4.090 1.00 0.00 H ATOM 514 HA VAL A 36 1.413 -5.198 -1.634 1.00 0.00 H ATOM 515 HB VAL A 36 -0.060 -4.735 -4.235 1.00 0.00 H ATOM 516 HG11 VAL A 36 -0.111 -3.269 -1.602 1.00 0.00 H ATOM 517 HG12 VAL A 36 -1.409 -4.243 -2.292 1.00 0.00 H ATOM 518 HG13 VAL A 36 -0.926 -2.737 -3.072 1.00 0.00 H ATOM 519 HG21 VAL A 36 2.102 -3.069 -2.948 1.00 0.00 H ATOM 520 HG22 VAL A 36 1.131 -2.584 -4.338 1.00 0.00 H ATOM 521 HG23 VAL A 36 2.229 -3.958 -4.466 1.00 0.00 H ATOM 522 N LYS A 37 -0.460 -6.688 -1.013 1.00 0.00 N ATOM 523 CA LYS A 37 -1.553 -7.554 -0.616 1.00 0.00 C ATOM 524 C LYS A 37 -2.588 -6.772 0.187 1.00 0.00 C ATOM 525 O LYS A 37 -2.451 -6.584 1.400 1.00 0.00 O ATOM 526 CB LYS A 37 -1.021 -8.757 0.174 1.00 0.00 C ATOM 527 CG LYS A 37 0.090 -8.401 1.148 1.00 0.00 C ATOM 528 CD LYS A 37 0.644 -9.614 1.874 1.00 0.00 C ATOM 529 CE LYS A 37 -0.386 -10.241 2.796 1.00 0.00 C ATOM 530 NZ LYS A 37 0.253 -11.145 3.784 1.00 0.00 N ATOM 531 H LYS A 37 0.042 -6.204 -0.319 1.00 0.00 H ATOM 532 HA LYS A 37 -2.024 -7.913 -1.519 1.00 0.00 H ATOM 533 HB2 LYS A 37 -1.835 -9.196 0.732 1.00 0.00 H ATOM 534 HB3 LYS A 37 -0.637 -9.488 -0.522 1.00 0.00 H ATOM 535 HG2 LYS A 37 0.893 -7.931 0.601 1.00 0.00 H ATOM 536 HG3 LYS A 37 -0.300 -7.706 1.878 1.00 0.00 H ATOM 537 HD2 LYS A 37 0.950 -10.348 1.144 1.00 0.00 H ATOM 538 HD3 LYS A 37 1.500 -9.310 2.461 1.00 0.00 H ATOM 539 HE2 LYS A 37 -0.910 -9.455 3.321 1.00 0.00 H ATOM 540 HE3 LYS A 37 -1.087 -10.806 2.201 1.00 0.00 H ATOM 541 HZ1 LYS A 37 0.807 -11.881 3.294 1.00 0.00 H ATOM 542 HZ2 LYS A 37 -0.471 -11.604 4.374 1.00 0.00 H ATOM 543 HZ3 LYS A 37 0.895 -10.598 4.405 1.00 0.00 H ATOM 544 N VAL A 38 -3.605 -6.291 -0.511 1.00 0.00 N ATOM 545 CA VAL A 38 -4.679 -5.534 0.110 1.00 0.00 C ATOM 546 C VAL A 38 -5.754 -6.482 0.611 1.00 0.00 C ATOM 547 O VAL A 38 -6.194 -7.369 -0.122 1.00 0.00 O ATOM 548 CB VAL A 38 -5.313 -4.541 -0.883 1.00 0.00 C ATOM 549 CG1 VAL A 38 -6.402 -3.715 -0.213 1.00 0.00 C ATOM 550 CG2 VAL A 38 -4.249 -3.645 -1.483 1.00 0.00 C ATOM 551 H VAL A 38 -3.644 -6.467 -1.482 1.00 0.00 H ATOM 552 HA VAL A 38 -4.271 -4.980 0.943 1.00 0.00 H ATOM 553 HB VAL A 38 -5.767 -5.106 -1.684 1.00 0.00 H ATOM 554 HG11 VAL A 38 -5.985 -3.192 0.635 1.00 0.00 H ATOM 555 HG12 VAL A 38 -7.196 -4.367 0.120 1.00 0.00 H ATOM 556 HG13 VAL A 38 -6.796 -2.998 -0.919 1.00 0.00 H ATOM 557 HG21 VAL A 38 -3.529 -4.250 -2.014 1.00 0.00 H ATOM 558 HG22 VAL A 38 -3.752 -3.103 -0.693 1.00 0.00 H ATOM 559 HG23 VAL A 38 -4.709 -2.947 -2.167 1.00 0.00 H ATOM 560 N GLN A 39 -6.164 -6.307 1.855 1.00 0.00 N ATOM 561 CA GLN A 39 -7.187 -7.151 2.431 1.00 0.00 C ATOM 562 C GLN A 39 -8.477 -6.370 2.613 1.00 0.00 C ATOM 563 O GLN A 39 -8.502 -5.340 3.287 1.00 0.00 O ATOM 564 CB GLN A 39 -6.723 -7.727 3.771 1.00 0.00 C ATOM 565 CG GLN A 39 -5.389 -8.449 3.685 1.00 0.00 C ATOM 566 CD GLN A 39 -5.416 -9.615 2.716 1.00 0.00 C ATOM 567 OE1 GLN A 39 -6.441 -10.281 2.547 1.00 0.00 O ATOM 568 NE2 GLN A 39 -4.296 -9.855 2.056 1.00 0.00 N ATOM 569 H GLN A 39 -5.766 -5.592 2.402 1.00 0.00 H ATOM 570 HA GLN A 39 -7.362 -7.956 1.737 1.00 0.00 H ATOM 571 HB2 GLN A 39 -6.629 -6.921 4.484 1.00 0.00 H ATOM 572 HB3 GLN A 39 -7.465 -8.427 4.127 1.00 0.00 H ATOM 573 HG2 GLN A 39 -4.635 -7.748 3.360 1.00 0.00 H ATOM 574 HG3 GLN A 39 -5.133 -8.821 4.666 1.00 0.00 H ATOM 575 HE21 GLN A 39 -3.528 -9.274 2.225 1.00 0.00 H ATOM 576 HE22 GLN A 39 -4.279 -10.611 1.426 1.00 0.00 H ATOM 577 N LEU A 40 -9.543 -6.874 2.015 1.00 0.00 N ATOM 578 CA LEU A 40 -10.838 -6.215 2.058 1.00 0.00 C ATOM 579 C LEU A 40 -11.543 -6.530 3.371 1.00 0.00 C ATOM 580 O LEU A 40 -12.078 -5.640 4.029 1.00 0.00 O ATOM 581 CB LEU A 40 -11.695 -6.687 0.881 1.00 0.00 C ATOM 582 CG LEU A 40 -12.588 -5.626 0.231 1.00 0.00 C ATOM 583 CD1 LEU A 40 -13.390 -6.250 -0.894 1.00 0.00 C ATOM 584 CD2 LEU A 40 -13.511 -4.972 1.249 1.00 0.00 C ATOM 585 H LEU A 40 -9.458 -7.730 1.535 1.00 0.00 H ATOM 586 HA LEU A 40 -10.683 -5.150 1.983 1.00 0.00 H ATOM 587 HB2 LEU A 40 -11.034 -7.080 0.122 1.00 0.00 H ATOM 588 HB3 LEU A 40 -12.328 -7.491 1.228 1.00 0.00 H ATOM 589 HG LEU A 40 -11.961 -4.857 -0.197 1.00 0.00 H ATOM 590 HD11 LEU A 40 -14.039 -7.015 -0.492 1.00 0.00 H ATOM 591 HD12 LEU A 40 -12.714 -6.693 -1.611 1.00 0.00 H ATOM 592 HD13 LEU A 40 -13.984 -5.490 -1.379 1.00 0.00 H ATOM 593 HD21 LEU A 40 -12.918 -4.522 2.033 1.00 0.00 H ATOM 594 HD22 LEU A 40 -14.164 -5.719 1.675 1.00 0.00 H ATOM 595 HD23 LEU A 40 -14.103 -4.211 0.762 1.00 0.00 H ATOM 596 N ALA A 41 -11.521 -7.806 3.744 1.00 0.00 N ATOM 597 CA ALA A 41 -12.194 -8.268 4.951 1.00 0.00 C ATOM 598 C ALA A 41 -11.664 -7.544 6.179 1.00 0.00 C ATOM 599 O ALA A 41 -12.421 -6.932 6.931 1.00 0.00 O ATOM 600 CB ALA A 41 -12.017 -9.769 5.106 1.00 0.00 C ATOM 601 H ALA A 41 -11.033 -8.455 3.192 1.00 0.00 H ATOM 602 HA ALA A 41 -13.248 -8.061 4.847 1.00 0.00 H ATOM 603 HB1 ALA A 41 -12.563 -10.109 5.973 1.00 0.00 H ATOM 604 HB2 ALA A 41 -12.394 -10.270 4.225 1.00 0.00 H ATOM 605 HB3 ALA A 41 -10.969 -9.998 5.229 1.00 0.00 H ATOM 606 N GLU A 42 -10.355 -7.604 6.362 1.00 0.00 N ATOM 607 CA GLU A 42 -9.710 -6.952 7.488 1.00 0.00 C ATOM 608 C GLU A 42 -9.679 -5.439 7.290 1.00 0.00 C ATOM 609 O GLU A 42 -9.759 -4.674 8.252 1.00 0.00 O ATOM 610 CB GLU A 42 -8.288 -7.494 7.674 1.00 0.00 C ATOM 611 CG GLU A 42 -8.221 -8.904 8.257 1.00 0.00 C ATOM 612 CD GLU A 42 -8.980 -9.935 7.443 1.00 0.00 C ATOM 613 OE1 GLU A 42 -8.572 -10.216 6.299 1.00 0.00 O ATOM 614 OE2 GLU A 42 -9.988 -10.473 7.951 1.00 0.00 O ATOM 615 H GLU A 42 -9.808 -8.113 5.727 1.00 0.00 H ATOM 616 HA GLU A 42 -10.288 -7.174 8.373 1.00 0.00 H ATOM 617 HB2 GLU A 42 -7.795 -7.505 6.715 1.00 0.00 H ATOM 618 HB3 GLU A 42 -7.750 -6.831 8.335 1.00 0.00 H ATOM 619 HG2 GLU A 42 -7.186 -9.207 8.307 1.00 0.00 H ATOM 620 HG3 GLU A 42 -8.633 -8.884 9.256 1.00 0.00 H ATOM 621 N GLY A 43 -9.599 -5.012 6.036 1.00 0.00 N ATOM 622 CA GLY A 43 -9.487 -3.600 5.743 1.00 0.00 C ATOM 623 C GLY A 43 -8.091 -3.095 6.021 1.00 0.00 C ATOM 624 O GLY A 43 -7.908 -2.013 6.572 1.00 0.00 O ATOM 625 H GLY A 43 -9.618 -5.660 5.303 1.00 0.00 H ATOM 626 HA2 GLY A 43 -9.721 -3.437 4.701 1.00 0.00 H ATOM 627 HA3 GLY A 43 -10.188 -3.054 6.353 1.00 0.00 H ATOM 628 N THR A 44 -7.107 -3.896 5.656 1.00 0.00 N ATOM 629 CA THR A 44 -5.714 -3.552 5.863 1.00 0.00 C ATOM 630 C THR A 44 -4.910 -3.832 4.602 1.00 0.00 C ATOM 631 O THR A 44 -5.222 -4.751 3.846 1.00 0.00 O ATOM 632 CB THR A 44 -5.113 -4.345 7.044 1.00 0.00 C ATOM 633 OG1 THR A 44 -5.453 -5.733 6.922 1.00 0.00 O ATOM 634 CG2 THR A 44 -5.612 -3.812 8.380 1.00 0.00 C ATOM 635 H THR A 44 -7.322 -4.748 5.221 1.00 0.00 H ATOM 636 HA THR A 44 -5.656 -2.496 6.091 1.00 0.00 H ATOM 637 HB THR A 44 -4.037 -4.245 7.012 1.00 0.00 H ATOM 638 HG1 THR A 44 -5.226 -6.192 7.739 1.00 0.00 H ATOM 639 HG21 THR A 44 -5.191 -4.401 9.182 1.00 0.00 H ATOM 640 HG22 THR A 44 -6.689 -3.876 8.414 1.00 0.00 H ATOM 641 HG23 THR A 44 -5.309 -2.782 8.493 1.00 0.00 H ATOM 642 N VAL A 45 -3.894 -3.026 4.364 1.00 0.00 N ATOM 643 CA VAL A 45 -3.028 -3.214 3.217 1.00 0.00 C ATOM 644 C VAL A 45 -1.622 -3.549 3.677 1.00 0.00 C ATOM 645 O VAL A 45 -1.005 -2.788 4.419 1.00 0.00 O ATOM 646 CB VAL A 45 -2.985 -1.961 2.316 1.00 0.00 C ATOM 647 CG1 VAL A 45 -1.996 -2.146 1.179 1.00 0.00 C ATOM 648 CG2 VAL A 45 -4.362 -1.657 1.761 1.00 0.00 C ATOM 649 H VAL A 45 -3.710 -2.288 4.989 1.00 0.00 H ATOM 650 HA VAL A 45 -3.415 -4.040 2.638 1.00 0.00 H ATOM 651 HB VAL A 45 -2.665 -1.118 2.916 1.00 0.00 H ATOM 652 HG11 VAL A 45 -2.300 -2.987 0.571 1.00 0.00 H ATOM 653 HG12 VAL A 45 -1.013 -2.332 1.584 1.00 0.00 H ATOM 654 HG13 VAL A 45 -1.974 -1.253 0.573 1.00 0.00 H ATOM 655 HG21 VAL A 45 -5.041 -1.452 2.576 1.00 0.00 H ATOM 656 HG22 VAL A 45 -4.719 -2.508 1.200 1.00 0.00 H ATOM 657 HG23 VAL A 45 -4.305 -0.796 1.114 1.00 0.00 H ATOM 658 N GLU A 46 -1.132 -4.698 3.260 1.00 0.00 N ATOM 659 CA GLU A 46 0.233 -5.081 3.558 1.00 0.00 C ATOM 660 C GLU A 46 1.071 -4.958 2.291 1.00 0.00 C ATOM 661 O GLU A 46 0.724 -5.519 1.253 1.00 0.00 O ATOM 662 CB GLU A 46 0.269 -6.503 4.119 1.00 0.00 C ATOM 663 CG GLU A 46 1.611 -6.906 4.705 1.00 0.00 C ATOM 664 CD GLU A 46 1.513 -8.177 5.518 1.00 0.00 C ATOM 665 OE1 GLU A 46 1.149 -8.095 6.709 1.00 0.00 O ATOM 666 OE2 GLU A 46 1.772 -9.265 4.966 1.00 0.00 O ATOM 667 H GLU A 46 -1.702 -5.305 2.732 1.00 0.00 H ATOM 668 HA GLU A 46 0.616 -4.396 4.300 1.00 0.00 H ATOM 669 HB2 GLU A 46 -0.476 -6.588 4.896 1.00 0.00 H ATOM 670 HB3 GLU A 46 0.027 -7.194 3.325 1.00 0.00 H ATOM 671 HG2 GLU A 46 2.313 -7.063 3.898 1.00 0.00 H ATOM 672 HG3 GLU A 46 1.967 -6.111 5.344 1.00 0.00 H ATOM 673 N VAL A 47 2.146 -4.194 2.362 1.00 0.00 N ATOM 674 CA VAL A 47 2.956 -3.922 1.185 1.00 0.00 C ATOM 675 C VAL A 47 4.418 -4.262 1.427 1.00 0.00 C ATOM 676 O VAL A 47 4.978 -3.939 2.474 1.00 0.00 O ATOM 677 CB VAL A 47 2.860 -2.442 0.755 1.00 0.00 C ATOM 678 CG1 VAL A 47 3.632 -2.209 -0.533 1.00 0.00 C ATOM 679 CG2 VAL A 47 1.412 -2.015 0.590 1.00 0.00 C ATOM 680 H VAL A 47 2.403 -3.800 3.227 1.00 0.00 H ATOM 681 HA VAL A 47 2.584 -4.533 0.376 1.00 0.00 H ATOM 682 HB VAL A 47 3.305 -1.833 1.529 1.00 0.00 H ATOM 683 HG11 VAL A 47 3.559 -1.168 -0.813 1.00 0.00 H ATOM 684 HG12 VAL A 47 3.217 -2.823 -1.319 1.00 0.00 H ATOM 685 HG13 VAL A 47 4.669 -2.469 -0.381 1.00 0.00 H ATOM 686 HG21 VAL A 47 0.934 -2.640 -0.150 1.00 0.00 H ATOM 687 HG22 VAL A 47 1.374 -0.984 0.269 1.00 0.00 H ATOM 688 HG23 VAL A 47 0.896 -2.117 1.534 1.00 0.00 H ATOM 689 N THR A 48 5.025 -4.916 0.449 1.00 0.00 N ATOM 690 CA THR A 48 6.445 -5.199 0.481 1.00 0.00 C ATOM 691 C THR A 48 7.167 -4.263 -0.483 1.00 0.00 C ATOM 692 O THR A 48 6.974 -4.341 -1.698 1.00 0.00 O ATOM 693 CB THR A 48 6.727 -6.663 0.094 1.00 0.00 C ATOM 694 OG1 THR A 48 5.869 -7.532 0.844 1.00 0.00 O ATOM 695 CG2 THR A 48 8.178 -7.027 0.367 1.00 0.00 C ATOM 696 H THR A 48 4.499 -5.206 -0.331 1.00 0.00 H ATOM 697 HA THR A 48 6.807 -5.028 1.485 1.00 0.00 H ATOM 698 HB THR A 48 6.529 -6.790 -0.962 1.00 0.00 H ATOM 699 HG1 THR A 48 5.203 -7.006 1.301 1.00 0.00 H ATOM 700 HG21 THR A 48 8.394 -6.888 1.415 1.00 0.00 H ATOM 701 HG22 THR A 48 8.825 -6.393 -0.220 1.00 0.00 H ATOM 702 HG23 THR A 48 8.347 -8.061 0.098 1.00 0.00 H ATOM 703 N ILE A 49 7.973 -3.362 0.059 1.00 0.00 N ATOM 704 CA ILE A 49 8.644 -2.354 -0.753 1.00 0.00 C ATOM 705 C ILE A 49 10.151 -2.434 -0.610 1.00 0.00 C ATOM 706 O ILE A 49 10.658 -2.888 0.407 1.00 0.00 O ATOM 707 CB ILE A 49 8.221 -0.926 -0.356 1.00 0.00 C ATOM 708 CG1 ILE A 49 8.596 -0.634 1.106 1.00 0.00 C ATOM 709 CG2 ILE A 49 6.732 -0.739 -0.573 1.00 0.00 C ATOM 710 CD1 ILE A 49 8.608 0.840 1.443 1.00 0.00 C ATOM 711 H ILE A 49 8.124 -3.376 1.033 1.00 0.00 H ATOM 712 HA ILE A 49 8.373 -2.517 -1.787 1.00 0.00 H ATOM 713 HB ILE A 49 8.742 -0.231 -0.997 1.00 0.00 H ATOM 714 HG12 ILE A 49 7.884 -1.115 1.761 1.00 0.00 H ATOM 715 HG13 ILE A 49 9.582 -1.029 1.307 1.00 0.00 H ATOM 716 HG21 ILE A 49 6.443 0.251 -0.253 1.00 0.00 H ATOM 717 HG22 ILE A 49 6.191 -1.477 0.001 1.00 0.00 H ATOM 718 HG23 ILE A 49 6.504 -0.861 -1.621 1.00 0.00 H ATOM 719 HD11 ILE A 49 7.630 1.260 1.260 1.00 0.00 H ATOM 720 HD12 ILE A 49 9.338 1.343 0.826 1.00 0.00 H ATOM 721 HD13 ILE A 49 8.869 0.968 2.484 1.00 0.00 H ATOM 722 N ASP A 50 10.859 -1.983 -1.629 1.00 0.00 N ATOM 723 CA ASP A 50 12.293 -1.791 -1.529 1.00 0.00 C ATOM 724 C ASP A 50 12.557 -0.385 -1.014 1.00 0.00 C ATOM 725 O ASP A 50 12.511 0.589 -1.771 1.00 0.00 O ATOM 726 CB ASP A 50 12.971 -1.993 -2.882 1.00 0.00 C ATOM 727 CG ASP A 50 14.481 -1.945 -2.776 1.00 0.00 C ATOM 728 OD1 ASP A 50 15.044 -2.681 -1.943 1.00 0.00 O ATOM 729 OD2 ASP A 50 15.112 -1.184 -3.538 1.00 0.00 O ATOM 730 H ASP A 50 10.405 -1.774 -2.479 1.00 0.00 H ATOM 731 HA ASP A 50 12.682 -2.507 -0.820 1.00 0.00 H ATOM 732 HB2 ASP A 50 12.682 -2.951 -3.289 1.00 0.00 H ATOM 733 HB3 ASP A 50 12.652 -1.211 -3.556 1.00 0.00 H ATOM 734 N SER A 51 12.811 -0.280 0.281 1.00 0.00 N ATOM 735 CA SER A 51 12.888 1.013 0.943 1.00 0.00 C ATOM 736 C SER A 51 14.227 1.697 0.688 1.00 0.00 C ATOM 737 O SER A 51 14.495 2.781 1.207 1.00 0.00 O ATOM 738 CB SER A 51 12.632 0.840 2.438 1.00 0.00 C ATOM 739 OG SER A 51 11.434 0.121 2.644 1.00 0.00 O ATOM 740 H SER A 51 12.964 -1.098 0.808 1.00 0.00 H ATOM 741 HA SER A 51 12.106 1.633 0.531 1.00 0.00 H ATOM 742 HB2 SER A 51 13.445 0.296 2.886 1.00 0.00 H ATOM 743 HB3 SER A 51 12.537 1.806 2.906 1.00 0.00 H ATOM 744 HG SER A 51 11.032 -0.073 1.793 1.00 0.00 H ATOM 745 N SER A 52 15.062 1.062 -0.121 1.00 0.00 N ATOM 746 CA SER A 52 16.289 1.683 -0.584 1.00 0.00 C ATOM 747 C SER A 52 15.985 2.616 -1.750 1.00 0.00 C ATOM 748 O SER A 52 16.831 3.410 -2.170 1.00 0.00 O ATOM 749 CB SER A 52 17.294 0.614 -1.007 1.00 0.00 C ATOM 750 OG SER A 52 17.525 -0.302 0.046 1.00 0.00 O ATOM 751 H SER A 52 14.853 0.147 -0.405 1.00 0.00 H ATOM 752 HA SER A 52 16.702 2.259 0.226 1.00 0.00 H ATOM 753 HB2 SER A 52 16.910 0.075 -1.860 1.00 0.00 H ATOM 754 HB3 SER A 52 18.230 1.086 -1.269 1.00 0.00 H ATOM 755 HG SER A 52 17.863 0.178 0.820 1.00 0.00 H ATOM 756 N VAL A 53 14.765 2.516 -2.262 1.00 0.00 N ATOM 757 CA VAL A 53 14.330 3.338 -3.376 1.00 0.00 C ATOM 758 C VAL A 53 13.109 4.164 -2.988 1.00 0.00 C ATOM 759 O VAL A 53 13.175 5.394 -2.942 1.00 0.00 O ATOM 760 CB VAL A 53 14.003 2.476 -4.610 1.00 0.00 C ATOM 761 CG1 VAL A 53 13.550 3.348 -5.769 1.00 0.00 C ATOM 762 CG2 VAL A 53 15.212 1.643 -5.005 1.00 0.00 C ATOM 763 H VAL A 53 14.139 1.863 -1.878 1.00 0.00 H ATOM 764 HA VAL A 53 15.140 4.007 -3.633 1.00 0.00 H ATOM 765 HB VAL A 53 13.196 1.804 -4.355 1.00 0.00 H ATOM 766 HG11 VAL A 53 13.295 2.724 -6.612 1.00 0.00 H ATOM 767 HG12 VAL A 53 14.349 4.019 -6.046 1.00 0.00 H ATOM 768 HG13 VAL A 53 12.684 3.922 -5.468 1.00 0.00 H ATOM 769 HG21 VAL A 53 15.533 1.050 -4.158 1.00 0.00 H ATOM 770 HG22 VAL A 53 16.017 2.297 -5.307 1.00 0.00 H ATOM 771 HG23 VAL A 53 14.949 0.990 -5.824 1.00 0.00 H ATOM 772 N VAL A 54 12.009 3.490 -2.687 1.00 0.00 N ATOM 773 CA VAL A 54 10.784 4.173 -2.304 1.00 0.00 C ATOM 774 C VAL A 54 10.604 4.104 -0.787 1.00 0.00 C ATOM 775 O VAL A 54 10.935 3.094 -0.165 1.00 0.00 O ATOM 776 CB VAL A 54 9.548 3.577 -3.027 1.00 0.00 C ATOM 777 CG1 VAL A 54 9.279 2.145 -2.588 1.00 0.00 C ATOM 778 CG2 VAL A 54 8.318 4.445 -2.812 1.00 0.00 C ATOM 779 H VAL A 54 12.026 2.509 -2.706 1.00 0.00 H ATOM 780 HA VAL A 54 10.881 5.208 -2.600 1.00 0.00 H ATOM 781 HB VAL A 54 9.761 3.561 -4.086 1.00 0.00 H ATOM 782 HG11 VAL A 54 9.115 2.121 -1.521 1.00 0.00 H ATOM 783 HG12 VAL A 54 10.128 1.526 -2.837 1.00 0.00 H ATOM 784 HG13 VAL A 54 8.400 1.774 -3.096 1.00 0.00 H ATOM 785 HG21 VAL A 54 8.511 5.441 -3.183 1.00 0.00 H ATOM 786 HG22 VAL A 54 8.091 4.491 -1.758 1.00 0.00 H ATOM 787 HG23 VAL A 54 7.478 4.020 -3.344 1.00 0.00 H ATOM 788 N THR A 55 10.118 5.181 -0.186 1.00 0.00 N ATOM 789 CA THR A 55 9.959 5.216 1.260 1.00 0.00 C ATOM 790 C THR A 55 8.525 4.874 1.655 1.00 0.00 C ATOM 791 O THR A 55 7.643 4.769 0.800 1.00 0.00 O ATOM 792 CB THR A 55 10.339 6.592 1.849 1.00 0.00 C ATOM 793 OG1 THR A 55 9.380 7.588 1.470 1.00 0.00 O ATOM 794 CG2 THR A 55 11.724 7.017 1.383 1.00 0.00 C ATOM 795 H THR A 55 9.856 5.960 -0.720 1.00 0.00 H ATOM 796 HA THR A 55 10.621 4.473 1.682 1.00 0.00 H ATOM 797 HB THR A 55 10.351 6.513 2.927 1.00 0.00 H ATOM 798 HG1 THR A 55 9.338 7.647 0.497 1.00 0.00 H ATOM 799 HG21 THR A 55 12.451 6.286 1.702 1.00 0.00 H ATOM 800 HG22 THR A 55 11.967 7.978 1.811 1.00 0.00 H ATOM 801 HG23 THR A 55 11.733 7.089 0.306 1.00 0.00 H ATOM 802 N LEU A 56 8.295 4.717 2.951 1.00 0.00 N ATOM 803 CA LEU A 56 6.974 4.379 3.463 1.00 0.00 C ATOM 804 C LEU A 56 6.033 5.565 3.302 1.00 0.00 C ATOM 805 O LEU A 56 4.830 5.395 3.099 1.00 0.00 O ATOM 806 CB LEU A 56 7.041 3.971 4.943 1.00 0.00 C ATOM 807 CG LEU A 56 7.673 2.603 5.246 1.00 0.00 C ATOM 808 CD1 LEU A 56 6.991 1.510 4.440 1.00 0.00 C ATOM 809 CD2 LEU A 56 9.172 2.609 4.978 1.00 0.00 C ATOM 810 H LEU A 56 9.033 4.855 3.588 1.00 0.00 H ATOM 811 HA LEU A 56 6.594 3.549 2.883 1.00 0.00 H ATOM 812 HB2 LEU A 56 7.606 4.726 5.471 1.00 0.00 H ATOM 813 HB3 LEU A 56 6.035 3.967 5.333 1.00 0.00 H ATOM 814 HG LEU A 56 7.525 2.377 6.293 1.00 0.00 H ATOM 815 HD11 LEU A 56 7.105 1.717 3.386 1.00 0.00 H ATOM 816 HD12 LEU A 56 5.940 1.481 4.689 1.00 0.00 H ATOM 817 HD13 LEU A 56 7.442 0.557 4.670 1.00 0.00 H ATOM 818 HD21 LEU A 56 9.574 1.623 5.157 1.00 0.00 H ATOM 819 HD22 LEU A 56 9.652 3.319 5.635 1.00 0.00 H ATOM 820 HD23 LEU A 56 9.352 2.892 3.951 1.00 0.00 H ATOM 821 N LYS A 57 6.596 6.767 3.381 1.00 0.00 N ATOM 822 CA LYS A 57 5.813 7.985 3.236 1.00 0.00 C ATOM 823 C LYS A 57 5.231 8.066 1.831 1.00 0.00 C ATOM 824 O LYS A 57 4.061 8.401 1.660 1.00 0.00 O ATOM 825 CB LYS A 57 6.666 9.220 3.524 1.00 0.00 C ATOM 826 CG LYS A 57 5.898 10.327 4.236 1.00 0.00 C ATOM 827 CD LYS A 57 4.748 10.867 3.396 1.00 0.00 C ATOM 828 CE LYS A 57 3.986 11.966 4.119 1.00 0.00 C ATOM 829 NZ LYS A 57 3.531 11.534 5.466 1.00 0.00 N ATOM 830 H LYS A 57 7.562 6.831 3.542 1.00 0.00 H ATOM 831 HA LYS A 57 5.002 7.951 3.950 1.00 0.00 H ATOM 832 HB2 LYS A 57 7.501 8.930 4.145 1.00 0.00 H ATOM 833 HB3 LYS A 57 7.041 9.614 2.591 1.00 0.00 H ATOM 834 HG2 LYS A 57 5.492 9.922 5.151 1.00 0.00 H ATOM 835 HG3 LYS A 57 6.577 11.134 4.467 1.00 0.00 H ATOM 836 HD2 LYS A 57 5.146 11.266 2.477 1.00 0.00 H ATOM 837 HD3 LYS A 57 4.066 10.056 3.173 1.00 0.00 H ATOM 838 HE2 LYS A 57 4.631 12.825 4.226 1.00 0.00 H ATOM 839 HE3 LYS A 57 3.123 12.237 3.527 1.00 0.00 H ATOM 840 HZ1 LYS A 57 4.333 11.545 6.134 1.00 0.00 H ATOM 841 HZ2 LYS A 57 3.146 10.565 5.425 1.00 0.00 H ATOM 842 HZ3 LYS A 57 2.787 12.175 5.823 1.00 0.00 H ATOM 843 N ASP A 58 6.049 7.735 0.833 1.00 0.00 N ATOM 844 CA ASP A 58 5.606 7.740 -0.562 1.00 0.00 C ATOM 845 C ASP A 58 4.395 6.842 -0.730 1.00 0.00 C ATOM 846 O ASP A 58 3.410 7.218 -1.365 1.00 0.00 O ATOM 847 CB ASP A 58 6.718 7.257 -1.501 1.00 0.00 C ATOM 848 CG ASP A 58 7.856 8.242 -1.639 1.00 0.00 C ATOM 849 OD1 ASP A 58 7.732 9.189 -2.443 1.00 0.00 O ATOM 850 OD2 ASP A 58 8.884 8.071 -0.953 1.00 0.00 O ATOM 851 H ASP A 58 6.972 7.476 1.040 1.00 0.00 H ATOM 852 HA ASP A 58 5.334 8.751 -0.824 1.00 0.00 H ATOM 853 HB2 ASP A 58 7.121 6.330 -1.120 1.00 0.00 H ATOM 854 HB3 ASP A 58 6.300 7.082 -2.481 1.00 0.00 H ATOM 855 N ILE A 59 4.481 5.658 -0.142 1.00 0.00 N ATOM 856 CA ILE A 59 3.404 4.684 -0.201 1.00 0.00 C ATOM 857 C ILE A 59 2.123 5.267 0.390 1.00 0.00 C ATOM 858 O ILE A 59 1.086 5.307 -0.271 1.00 0.00 O ATOM 859 CB ILE A 59 3.788 3.393 0.558 1.00 0.00 C ATOM 860 CG1 ILE A 59 5.093 2.810 -0.001 1.00 0.00 C ATOM 861 CG2 ILE A 59 2.670 2.363 0.488 1.00 0.00 C ATOM 862 CD1 ILE A 59 5.047 2.510 -1.485 1.00 0.00 C ATOM 863 H ILE A 59 5.299 5.432 0.350 1.00 0.00 H ATOM 864 HA ILE A 59 3.234 4.433 -1.238 1.00 0.00 H ATOM 865 HB ILE A 59 3.938 3.649 1.596 1.00 0.00 H ATOM 866 HG12 ILE A 59 5.894 3.514 0.167 1.00 0.00 H ATOM 867 HG13 ILE A 59 5.316 1.888 0.518 1.00 0.00 H ATOM 868 HG21 ILE A 59 1.763 2.787 0.894 1.00 0.00 H ATOM 869 HG22 ILE A 59 2.948 1.493 1.064 1.00 0.00 H ATOM 870 HG23 ILE A 59 2.505 2.077 -0.541 1.00 0.00 H ATOM 871 HD11 ILE A 59 4.853 3.422 -2.030 1.00 0.00 H ATOM 872 HD12 ILE A 59 4.261 1.797 -1.684 1.00 0.00 H ATOM 873 HD13 ILE A 59 5.995 2.096 -1.799 1.00 0.00 H ATOM 874 N VAL A 60 2.214 5.743 1.627 1.00 0.00 N ATOM 875 CA VAL A 60 1.066 6.321 2.321 1.00 0.00 C ATOM 876 C VAL A 60 0.499 7.524 1.564 1.00 0.00 C ATOM 877 O VAL A 60 -0.717 7.648 1.403 1.00 0.00 O ATOM 878 CB VAL A 60 1.442 6.748 3.759 1.00 0.00 C ATOM 879 CG1 VAL A 60 0.269 7.420 4.455 1.00 0.00 C ATOM 880 CG2 VAL A 60 1.918 5.549 4.563 1.00 0.00 C ATOM 881 H VAL A 60 3.081 5.704 2.089 1.00 0.00 H ATOM 882 HA VAL A 60 0.303 5.560 2.383 1.00 0.00 H ATOM 883 HB VAL A 60 2.252 7.460 3.703 1.00 0.00 H ATOM 884 HG11 VAL A 60 -0.025 8.298 3.898 1.00 0.00 H ATOM 885 HG12 VAL A 60 0.563 7.710 5.454 1.00 0.00 H ATOM 886 HG13 VAL A 60 -0.559 6.732 4.507 1.00 0.00 H ATOM 887 HG21 VAL A 60 2.790 5.121 4.091 1.00 0.00 H ATOM 888 HG22 VAL A 60 1.132 4.810 4.606 1.00 0.00 H ATOM 889 HG23 VAL A 60 2.170 5.865 5.565 1.00 0.00 H ATOM 890 N ALA A 61 1.385 8.387 1.081 1.00 0.00 N ATOM 891 CA ALA A 61 0.983 9.599 0.375 1.00 0.00 C ATOM 892 C ALA A 61 0.152 9.277 -0.861 1.00 0.00 C ATOM 893 O ALA A 61 -0.845 9.946 -1.140 1.00 0.00 O ATOM 894 CB ALA A 61 2.209 10.415 -0.009 1.00 0.00 C ATOM 895 H ALA A 61 2.344 8.207 1.207 1.00 0.00 H ATOM 896 HA ALA A 61 0.385 10.193 1.051 1.00 0.00 H ATOM 897 HB1 ALA A 61 2.824 9.842 -0.686 1.00 0.00 H ATOM 898 HB2 ALA A 61 1.896 11.329 -0.491 1.00 0.00 H ATOM 899 HB3 ALA A 61 2.776 10.651 0.880 1.00 0.00 H ATOM 900 N VAL A 62 0.557 8.252 -1.597 1.00 0.00 N ATOM 901 CA VAL A 62 -0.161 7.853 -2.797 1.00 0.00 C ATOM 902 C VAL A 62 -1.455 7.125 -2.436 1.00 0.00 C ATOM 903 O VAL A 62 -2.469 7.263 -3.120 1.00 0.00 O ATOM 904 CB VAL A 62 0.709 6.957 -3.709 1.00 0.00 C ATOM 905 CG1 VAL A 62 -0.067 6.509 -4.940 1.00 0.00 C ATOM 906 CG2 VAL A 62 1.974 7.692 -4.125 1.00 0.00 C ATOM 907 H VAL A 62 1.361 7.753 -1.328 1.00 0.00 H ATOM 908 HA VAL A 62 -0.411 8.751 -3.344 1.00 0.00 H ATOM 909 HB VAL A 62 0.995 6.078 -3.149 1.00 0.00 H ATOM 910 HG11 VAL A 62 -0.939 5.951 -4.633 1.00 0.00 H ATOM 911 HG12 VAL A 62 0.564 5.885 -5.555 1.00 0.00 H ATOM 912 HG13 VAL A 62 -0.376 7.377 -5.504 1.00 0.00 H ATOM 913 HG21 VAL A 62 2.542 7.958 -3.246 1.00 0.00 H ATOM 914 HG22 VAL A 62 1.707 8.587 -4.666 1.00 0.00 H ATOM 915 HG23 VAL A 62 2.571 7.052 -4.759 1.00 0.00 H ATOM 916 N ILE A 63 -1.421 6.365 -1.348 1.00 0.00 N ATOM 917 CA ILE A 63 -2.594 5.629 -0.897 1.00 0.00 C ATOM 918 C ILE A 63 -3.700 6.572 -0.433 1.00 0.00 C ATOM 919 O ILE A 63 -4.849 6.442 -0.856 1.00 0.00 O ATOM 920 CB ILE A 63 -2.247 4.641 0.237 1.00 0.00 C ATOM 921 CG1 ILE A 63 -1.396 3.495 -0.310 1.00 0.00 C ATOM 922 CG2 ILE A 63 -3.513 4.105 0.894 1.00 0.00 C ATOM 923 CD1 ILE A 63 -0.967 2.500 0.744 1.00 0.00 C ATOM 924 H ILE A 63 -0.584 6.296 -0.835 1.00 0.00 H ATOM 925 HA ILE A 63 -2.962 5.057 -1.737 1.00 0.00 H ATOM 926 HB ILE A 63 -1.680 5.172 0.987 1.00 0.00 H ATOM 927 HG12 ILE A 63 -1.962 2.959 -1.059 1.00 0.00 H ATOM 928 HG13 ILE A 63 -0.504 3.902 -0.764 1.00 0.00 H ATOM 929 HG21 ILE A 63 -4.110 3.589 0.157 1.00 0.00 H ATOM 930 HG22 ILE A 63 -4.080 4.926 1.305 1.00 0.00 H ATOM 931 HG23 ILE A 63 -3.246 3.420 1.686 1.00 0.00 H ATOM 932 HD11 ILE A 63 -0.354 2.999 1.479 1.00 0.00 H ATOM 933 HD12 ILE A 63 -0.400 1.706 0.281 1.00 0.00 H ATOM 934 HD13 ILE A 63 -1.841 2.086 1.226 1.00 0.00 H ATOM 935 N GLU A 64 -3.358 7.529 0.423 1.00 0.00 N ATOM 936 CA GLU A 64 -4.353 8.465 0.931 1.00 0.00 C ATOM 937 C GLU A 64 -4.873 9.346 -0.198 1.00 0.00 C ATOM 938 O GLU A 64 -6.010 9.814 -0.162 1.00 0.00 O ATOM 939 CB GLU A 64 -3.786 9.322 2.064 1.00 0.00 C ATOM 940 CG GLU A 64 -3.288 8.506 3.246 1.00 0.00 C ATOM 941 CD GLU A 64 -3.154 9.322 4.516 1.00 0.00 C ATOM 942 OE1 GLU A 64 -2.446 10.354 4.501 1.00 0.00 O ATOM 943 OE2 GLU A 64 -3.750 8.929 5.542 1.00 0.00 O ATOM 944 H GLU A 64 -2.421 7.608 0.717 1.00 0.00 H ATOM 945 HA GLU A 64 -5.178 7.882 1.316 1.00 0.00 H ATOM 946 HB2 GLU A 64 -2.961 9.906 1.682 1.00 0.00 H ATOM 947 HB3 GLU A 64 -4.558 9.991 2.415 1.00 0.00 H ATOM 948 HG2 GLU A 64 -3.985 7.698 3.427 1.00 0.00 H ATOM 949 HG3 GLU A 64 -2.321 8.095 2.997 1.00 0.00 H ATOM 950 N ASP A 65 -4.040 9.529 -1.217 1.00 0.00 N ATOM 951 CA ASP A 65 -4.411 10.301 -2.399 1.00 0.00 C ATOM 952 C ASP A 65 -5.573 9.638 -3.140 1.00 0.00 C ATOM 953 O ASP A 65 -6.341 10.299 -3.839 1.00 0.00 O ATOM 954 CB ASP A 65 -3.207 10.438 -3.334 1.00 0.00 C ATOM 955 CG ASP A 65 -3.506 11.271 -4.562 1.00 0.00 C ATOM 956 OD1 ASP A 65 -3.619 12.507 -4.430 1.00 0.00 O ATOM 957 OD2 ASP A 65 -3.603 10.701 -5.671 1.00 0.00 O ATOM 958 H ASP A 65 -3.141 9.138 -1.169 1.00 0.00 H ATOM 959 HA ASP A 65 -4.718 11.283 -2.073 1.00 0.00 H ATOM 960 HB2 ASP A 65 -2.396 10.904 -2.798 1.00 0.00 H ATOM 961 HB3 ASP A 65 -2.899 9.454 -3.658 1.00 0.00 H ATOM 962 N GLN A 66 -5.711 8.329 -2.959 1.00 0.00 N ATOM 963 CA GLN A 66 -6.766 7.569 -3.621 1.00 0.00 C ATOM 964 C GLN A 66 -8.089 7.722 -2.877 1.00 0.00 C ATOM 965 O GLN A 66 -9.114 7.184 -3.297 1.00 0.00 O ATOM 966 CB GLN A 66 -6.389 6.089 -3.701 1.00 0.00 C ATOM 967 CG GLN A 66 -5.007 5.842 -4.280 1.00 0.00 C ATOM 968 CD GLN A 66 -4.864 6.336 -5.705 1.00 0.00 C ATOM 969 OE1 GLN A 66 -5.817 6.322 -6.482 1.00 0.00 O ATOM 970 NE2 GLN A 66 -3.673 6.790 -6.051 1.00 0.00 N ATOM 971 H GLN A 66 -5.087 7.861 -2.362 1.00 0.00 H ATOM 972 HA GLN A 66 -6.879 7.958 -4.622 1.00 0.00 H ATOM 973 HB2 GLN A 66 -6.420 5.668 -2.707 1.00 0.00 H ATOM 974 HB3 GLN A 66 -7.113 5.580 -4.320 1.00 0.00 H ATOM 975 HG2 GLN A 66 -4.280 6.352 -3.666 1.00 0.00 H ATOM 976 HG3 GLN A 66 -4.810 4.780 -4.261 1.00 0.00 H ATOM 977 HE21 GLN A 66 -2.962 6.779 -5.375 1.00 0.00 H ATOM 978 HE22 GLN A 66 -3.550 7.121 -6.964 1.00 0.00 H ATOM 979 N GLY A 67 -8.059 8.451 -1.767 1.00 0.00 N ATOM 980 CA GLY A 67 -9.263 8.682 -0.997 1.00 0.00 C ATOM 981 C GLY A 67 -9.371 7.765 0.206 1.00 0.00 C ATOM 982 O GLY A 67 -10.471 7.467 0.672 1.00 0.00 O ATOM 983 H GLY A 67 -7.209 8.843 -1.471 1.00 0.00 H ATOM 984 HA2 GLY A 67 -9.267 9.707 -0.657 1.00 0.00 H ATOM 985 HA3 GLY A 67 -10.120 8.522 -1.635 1.00 0.00 H ATOM 986 N TYR A 68 -8.234 7.312 0.714 1.00 0.00 N ATOM 987 CA TYR A 68 -8.223 6.448 1.888 1.00 0.00 C ATOM 988 C TYR A 68 -7.552 7.145 3.051 1.00 0.00 C ATOM 989 O TYR A 68 -6.667 7.975 2.863 1.00 0.00 O ATOM 990 CB TYR A 68 -7.487 5.132 1.614 1.00 0.00 C ATOM 991 CG TYR A 68 -7.993 4.382 0.405 1.00 0.00 C ATOM 992 CD1 TYR A 68 -9.233 3.753 0.423 1.00 0.00 C ATOM 993 CD2 TYR A 68 -7.228 4.291 -0.748 1.00 0.00 C ATOM 994 CE1 TYR A 68 -9.693 3.059 -0.678 1.00 0.00 C ATOM 995 CE2 TYR A 68 -7.682 3.600 -1.852 1.00 0.00 C ATOM 996 CZ TYR A 68 -8.913 2.985 -1.812 1.00 0.00 C ATOM 997 OH TYR A 68 -9.363 2.296 -2.910 1.00 0.00 O ATOM 998 H TYR A 68 -7.384 7.572 0.302 1.00 0.00 H ATOM 999 HA TYR A 68 -9.246 6.231 2.154 1.00 0.00 H ATOM 1000 HB2 TYR A 68 -6.435 5.337 1.469 1.00 0.00 H ATOM 1001 HB3 TYR A 68 -7.601 4.486 2.473 1.00 0.00 H ATOM 1002 HD1 TYR A 68 -9.841 3.815 1.314 1.00 0.00 H ATOM 1003 HD2 TYR A 68 -6.261 4.776 -0.778 1.00 0.00 H ATOM 1004 HE1 TYR A 68 -10.659 2.578 -0.648 1.00 0.00 H ATOM 1005 HE2 TYR A 68 -7.071 3.541 -2.740 1.00 0.00 H ATOM 1006 HH TYR A 68 -8.666 1.717 -3.234 1.00 0.00 H ATOM 1007 N ASP A 69 -7.986 6.818 4.248 1.00 0.00 N ATOM 1008 CA ASP A 69 -7.316 7.280 5.447 1.00 0.00 C ATOM 1009 C ASP A 69 -6.668 6.090 6.124 1.00 0.00 C ATOM 1010 O ASP A 69 -7.337 5.286 6.773 1.00 0.00 O ATOM 1011 CB ASP A 69 -8.295 7.985 6.388 1.00 0.00 C ATOM 1012 CG ASP A 69 -8.800 9.293 5.810 1.00 0.00 C ATOM 1013 OD1 ASP A 69 -8.104 10.322 5.957 1.00 0.00 O ATOM 1014 OD2 ASP A 69 -9.893 9.298 5.202 1.00 0.00 O ATOM 1015 H ASP A 69 -8.782 6.247 4.332 1.00 0.00 H ATOM 1016 HA ASP A 69 -6.544 7.974 5.149 1.00 0.00 H ATOM 1017 HB2 ASP A 69 -9.142 7.341 6.567 1.00 0.00 H ATOM 1018 HB3 ASP A 69 -7.799 8.193 7.325 1.00 0.00 H ATOM 1019 N VAL A 70 -5.371 5.950 5.934 1.00 0.00 N ATOM 1020 CA VAL A 70 -4.681 4.754 6.373 1.00 0.00 C ATOM 1021 C VAL A 70 -3.798 5.011 7.584 1.00 0.00 C ATOM 1022 O VAL A 70 -3.299 6.120 7.791 1.00 0.00 O ATOM 1023 CB VAL A 70 -3.845 4.127 5.237 1.00 0.00 C ATOM 1024 CG1 VAL A 70 -4.758 3.526 4.183 1.00 0.00 C ATOM 1025 CG2 VAL A 70 -2.926 5.158 4.603 1.00 0.00 C ATOM 1026 H VAL A 70 -4.863 6.673 5.503 1.00 0.00 H ATOM 1027 HA VAL A 70 -5.437 4.037 6.654 1.00 0.00 H ATOM 1028 HB VAL A 70 -3.237 3.337 5.652 1.00 0.00 H ATOM 1029 HG11 VAL A 70 -4.162 3.043 3.422 1.00 0.00 H ATOM 1030 HG12 VAL A 70 -5.349 4.310 3.732 1.00 0.00 H ATOM 1031 HG13 VAL A 70 -5.412 2.801 4.643 1.00 0.00 H ATOM 1032 HG21 VAL A 70 -2.344 5.643 5.372 1.00 0.00 H ATOM 1033 HG22 VAL A 70 -3.522 5.894 4.079 1.00 0.00 H ATOM 1034 HG23 VAL A 70 -2.263 4.667 3.905 1.00 0.00 H