ATOM 20 N LYS A 2 -2.202 0.090 10.691 1.00 0.00 N ATOM 21 CA LYS A 2 -0.900 -0.554 10.717 1.00 0.00 C ATOM 22 C LYS A 2 -0.344 -0.812 9.321 1.00 0.00 C ATOM 23 O LYS A 2 -1.004 -0.594 8.307 1.00 0.00 O ATOM 24 CB LYS A 2 -0.938 -1.845 11.518 1.00 0.00 C ATOM 25 CG LYS A 2 -1.748 -1.678 12.801 1.00 0.00 C ATOM 26 CD LYS A 2 -1.503 -2.918 13.650 1.00 0.00 C ATOM 27 CE LYS A 2 -2.807 -3.405 14.285 1.00 0.00 C ATOM 28 NZ LYS A 2 -2.646 -4.776 14.802 1.00 0.00 N ATOM 29 H LYS A 2 -2.275 1.001 11.102 1.00 0.00 H ATOM 30 HA LYS A 2 -0.209 0.125 11.217 1.00 0.00 H ATOM 31 HB2 LYS A 2 -1.387 -2.630 10.910 1.00 0.00 H ATOM 32 HB3 LYS A 2 0.086 -2.127 11.763 1.00 0.00 H ATOM 33 HG2 LYS A 2 -1.430 -0.780 13.332 1.00 0.00 H ATOM 34 HG3 LYS A 2 -2.805 -1.600 12.545 1.00 0.00 H ATOM 35 HD2 LYS A 2 -1.122 -3.704 12.995 1.00 0.00 H ATOM 36 HD3 LYS A 2 -0.743 -2.680 14.393 1.00 0.00 H ATOM 37 HE2 LYS A 2 -3.122 -2.713 15.065 1.00 0.00 H ATOM 38 HE3 LYS A 2 -3.574 -3.453 13.507 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -1.845 -4.851 15.410 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -3.481 -5.082 15.275 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -2.511 -5.370 13.980 1.00 0.00 H ATOM 42 N LYS A 3 0.912 -1.237 9.282 1.00 0.00 N ATOM 43 CA LYS A 3 1.635 -1.422 8.048 1.00 0.00 C ATOM 44 C LYS A 3 1.147 -2.685 7.359 1.00 0.00 C ATOM 45 O LYS A 3 0.440 -3.490 7.960 1.00 0.00 O ATOM 46 CB LYS A 3 3.129 -1.431 8.359 1.00 0.00 C ATOM 47 CG LYS A 3 3.504 -0.140 9.091 1.00 0.00 C ATOM 48 CD LYS A 3 4.988 -0.174 9.468 1.00 0.00 C ATOM 49 CE LYS A 3 5.324 0.954 10.454 1.00 0.00 C ATOM 50 NZ LYS A 3 6.450 0.591 11.332 1.00 0.00 N ATOM 51 H LYS A 3 1.383 -1.505 10.136 1.00 0.00 H ATOM 52 HA LYS A 3 1.440 -0.593 7.380 1.00 0.00 H ATOM 53 HB2 LYS A 3 3.373 -2.283 8.990 1.00 0.00 H ATOM 54 HB3 LYS A 3 3.692 -1.504 7.436 1.00 0.00 H ATOM 55 HG2 LYS A 3 3.231 0.716 8.475 1.00 0.00 H ATOM 56 HG3 LYS A 3 2.932 -0.081 10.013 1.00 0.00 H ATOM 57 HD2 LYS A 3 5.174 -1.137 9.953 1.00 0.00 H ATOM 58 HD3 LYS A 3 5.609 -0.108 8.573 1.00 0.00 H ATOM 59 HE2 LYS A 3 5.556 1.864 9.906 1.00 0.00 H ATOM 60 HE3 LYS A 3 4.471 1.146 11.108 1.00 0.00 H ATOM 61 HZ1 LYS A 3 7.252 0.261 10.819 1.00 0.00 H ATOM 62 HZ2 LYS A 3 6.698 1.362 11.931 1.00 0.00 H ATOM 63 HZ3 LYS A 3 6.136 -0.147 11.963 1.00 0.00 H ATOM 64 N TYR A 4 1.523 -2.849 6.094 1.00 0.00 N ATOM 65 CA TYR A 4 1.153 -4.029 5.311 1.00 0.00 C ATOM 66 C TYR A 4 2.253 -4.433 4.335 1.00 0.00 C ATOM 67 O TYR A 4 2.881 -3.561 3.737 1.00 0.00 O ATOM 68 CB TYR A 4 -0.121 -3.771 4.501 1.00 0.00 C ATOM 69 CG TYR A 4 -1.401 -3.785 5.305 1.00 0.00 C ATOM 70 CD1 TYR A 4 -1.794 -2.658 6.039 1.00 0.00 C ATOM 71 CD2 TYR A 4 -2.171 -4.957 5.374 1.00 0.00 C ATOM 72 CE1 TYR A 4 -2.874 -2.744 6.930 1.00 0.00 C ATOM 73 CE2 TYR A 4 -3.205 -5.065 6.322 1.00 0.00 C ATOM 74 CZ TYR A 4 -3.483 -3.985 7.178 1.00 0.00 C ATOM 75 OH TYR A 4 -4.439 -4.099 8.145 1.00 0.00 O ATOM 76 H TYR A 4 2.109 -2.115 5.703 1.00 0.00 H ATOM 77 HA TYR A 4 0.971 -4.846 6.008 1.00 0.00 H ATOM 78 HB2 TYR A 4 -0.002 -2.818 3.997 1.00 0.00 H ATOM 79 HB3 TYR A 4 -0.202 -4.537 3.728 1.00 0.00 H ATOM 80 HD1 TYR A 4 -1.242 -1.736 5.955 1.00 0.00 H ATOM 81 HD2 TYR A 4 -1.926 -5.782 4.724 1.00 0.00 H ATOM 82 HE1 TYR A 4 -3.174 -1.868 7.472 1.00 0.00 H ATOM 83 HE2 TYR A 4 -3.732 -6.001 6.441 1.00 0.00 H ATOM 84 HH TYR A 4 -4.070 -4.295 9.029 1.00 0.00 H ATOM 85 N THR A 5 2.437 -5.741 4.121 1.00 0.00 N ATOM 86 CA THR A 5 3.299 -6.231 3.035 1.00 0.00 C ATOM 87 C THR A 5 2.587 -6.120 1.672 1.00 0.00 C ATOM 88 O THR A 5 1.355 -6.192 1.626 1.00 0.00 O ATOM 89 CB THR A 5 3.747 -7.672 3.335 1.00 0.00 C ATOM 90 OG1 THR A 5 4.212 -7.740 4.668 1.00 0.00 O ATOM 91 CG2 THR A 5 4.893 -8.129 2.427 1.00 0.00 C ATOM 92 H THR A 5 1.870 -6.399 4.670 1.00 0.00 H ATOM 93 HA THR A 5 4.195 -5.611 2.998 1.00 0.00 H ATOM 94 HB THR A 5 2.907 -8.357 3.207 1.00 0.00 H ATOM 95 HG1 THR A 5 3.458 -7.714 5.262 1.00 0.00 H ATOM 96 HG21 THR A 5 5.732 -7.435 2.494 1.00 0.00 H ATOM 97 HG22 THR A 5 5.224 -9.119 2.741 1.00 0.00 H ATOM 98 HG23 THR A 5 4.564 -8.196 1.390 1.00 0.00 H ATOM 99 N CYS A 6 3.340 -5.943 0.572 1.00 0.00 N ATOM 100 CA CYS A 6 2.793 -6.038 -0.786 1.00 0.00 C ATOM 101 C CYS A 6 2.317 -7.474 -1.066 1.00 0.00 C ATOM 102 O CYS A 6 2.547 -8.389 -0.278 1.00 0.00 O ATOM 103 CB CYS A 6 3.825 -5.567 -1.791 1.00 0.00 C ATOM 104 SG CYS A 6 3.198 -5.450 -3.505 1.00 0.00 S ATOM 105 H CYS A 6 4.349 -5.842 0.654 1.00 0.00 H ATOM 106 HA CYS A 6 1.930 -5.372 -0.849 1.00 0.00 H ATOM 107 HB2 CYS A 6 4.180 -4.577 -1.499 1.00 0.00 H ATOM 108 HB3 CYS A 6 4.668 -6.252 -1.775 1.00 0.00 H ATOM 109 N THR A 7 1.631 -7.666 -2.194 1.00 0.00 N ATOM 110 CA THR A 7 1.043 -8.928 -2.605 1.00 0.00 C ATOM 111 C THR A 7 2.121 -9.937 -3.029 1.00 0.00 C ATOM 112 O THR A 7 2.032 -11.111 -2.671 1.00 0.00 O ATOM 113 CB THR A 7 -0.029 -8.649 -3.676 1.00 0.00 C ATOM 114 OG1 THR A 7 -0.966 -9.700 -3.729 1.00 0.00 O ATOM 115 CG2 THR A 7 0.504 -8.387 -5.085 1.00 0.00 C ATOM 116 H THR A 7 1.540 -6.877 -2.817 1.00 0.00 H ATOM 117 HA THR A 7 0.528 -9.340 -1.733 1.00 0.00 H ATOM 118 HB THR A 7 -0.572 -7.751 -3.378 1.00 0.00 H ATOM 119 HG1 THR A 7 -1.574 -9.571 -2.991 1.00 0.00 H ATOM 120 HG21 THR A 7 1.289 -7.630 -5.070 1.00 0.00 H ATOM 121 HG22 THR A 7 0.884 -9.307 -5.517 1.00 0.00 H ATOM 122 HG23 THR A 7 -0.313 -8.038 -5.717 1.00 0.00 H ATOM 123 N VAL A 8 3.138 -9.504 -3.792 1.00 0.00 N ATOM 124 CA VAL A 8 4.204 -10.386 -4.283 1.00 0.00 C ATOM 125 C VAL A 8 5.589 -9.727 -4.245 1.00 0.00 C ATOM 126 O VAL A 8 6.491 -10.160 -4.961 1.00 0.00 O ATOM 127 CB VAL A 8 3.884 -10.937 -5.692 1.00 0.00 C ATOM 128 CG1 VAL A 8 2.665 -11.869 -5.693 1.00 0.00 C ATOM 129 CG2 VAL A 8 3.729 -9.824 -6.738 1.00 0.00 C ATOM 130 H VAL A 8 3.171 -8.524 -4.043 1.00 0.00 H ATOM 131 HA VAL A 8 4.291 -11.243 -3.614 1.00 0.00 H ATOM 132 HB VAL A 8 4.721 -11.560 -6.008 1.00 0.00 H ATOM 133 HG11 VAL A 8 2.817 -12.671 -4.970 1.00 0.00 H ATOM 134 HG12 VAL A 8 1.753 -11.334 -5.438 1.00 0.00 H ATOM 135 HG13 VAL A 8 2.546 -12.311 -6.682 1.00 0.00 H ATOM 136 HG21 VAL A 8 4.651 -9.247 -6.815 1.00 0.00 H ATOM 137 HG22 VAL A 8 3.518 -10.265 -7.713 1.00 0.00 H ATOM 138 HG23 VAL A 8 2.918 -9.147 -6.477 1.00 0.00 H ATOM 139 N CYS A 9 5.797 -8.729 -3.384 1.00 0.00 N ATOM 140 CA CYS A 9 7.125 -8.205 -3.103 1.00 0.00 C ATOM 141 C CYS A 9 7.138 -7.749 -1.644 1.00 0.00 C ATOM 142 O CYS A 9 6.239 -8.110 -0.885 1.00 0.00 O ATOM 143 CB CYS A 9 7.514 -7.141 -4.107 1.00 0.00 C ATOM 144 SG CYS A 9 6.586 -5.602 -3.890 1.00 0.00 S ATOM 145 H CYS A 9 5.071 -8.436 -2.744 1.00 0.00 H ATOM 146 HA CYS A 9 7.848 -9.017 -3.184 1.00 0.00 H ATOM 147 HB2 CYS A 9 8.576 -6.916 -4.007 1.00 0.00 H ATOM 148 HB3 CYS A 9 7.344 -7.510 -5.119 1.00 0.00 H ATOM 149 N GLY A 10 8.153 -6.985 -1.240 1.00 0.00 N ATOM 150 CA GLY A 10 8.203 -6.414 0.092 1.00 0.00 C ATOM 151 C GLY A 10 7.399 -5.118 0.113 1.00 0.00 C ATOM 152 O GLY A 10 6.252 -5.114 0.564 1.00 0.00 O ATOM 153 H GLY A 10 8.810 -6.666 -1.934 1.00 0.00 H ATOM 154 HA2 GLY A 10 7.800 -7.110 0.828 1.00 0.00 H ATOM 155 HA3 GLY A 10 9.243 -6.208 0.352 1.00 0.00 H ATOM 156 N TYR A 11 8.061 -4.041 -0.348 1.00 0.00 N ATOM 157 CA TYR A 11 7.618 -2.645 -0.382 1.00 0.00 C ATOM 158 C TYR A 11 6.494 -2.377 0.622 1.00 0.00 C ATOM 159 O TYR A 11 5.361 -2.082 0.253 1.00 0.00 O ATOM 160 CB TYR A 11 7.294 -2.211 -1.822 1.00 0.00 C ATOM 161 CG TYR A 11 8.507 -2.055 -2.727 1.00 0.00 C ATOM 162 CD1 TYR A 11 9.115 -3.185 -3.303 1.00 0.00 C ATOM 163 CD2 TYR A 11 9.012 -0.772 -3.016 1.00 0.00 C ATOM 164 CE1 TYR A 11 10.204 -3.036 -4.179 1.00 0.00 C ATOM 165 CE2 TYR A 11 10.115 -0.624 -3.875 1.00 0.00 C ATOM 166 CZ TYR A 11 10.697 -1.754 -4.472 1.00 0.00 C ATOM 167 OH TYR A 11 11.754 -1.606 -5.320 1.00 0.00 O ATOM 168 H TYR A 11 8.978 -4.213 -0.730 1.00 0.00 H ATOM 169 HA TYR A 11 8.461 -2.032 -0.060 1.00 0.00 H ATOM 170 HB2 TYR A 11 6.603 -2.924 -2.274 1.00 0.00 H ATOM 171 HB3 TYR A 11 6.789 -1.244 -1.794 1.00 0.00 H ATOM 172 HD1 TYR A 11 8.751 -4.173 -3.075 1.00 0.00 H ATOM 173 HD2 TYR A 11 8.554 0.106 -2.583 1.00 0.00 H ATOM 174 HE1 TYR A 11 10.640 -3.912 -4.636 1.00 0.00 H ATOM 175 HE2 TYR A 11 10.496 0.360 -4.102 1.00 0.00 H ATOM 176 HH TYR A 11 12.041 -2.437 -5.703 1.00 0.00 H ATOM 177 N ILE A 12 6.831 -2.505 1.911 1.00 0.00 N ATOM 178 CA ILE A 12 5.862 -2.416 2.990 1.00 0.00 C ATOM 179 C ILE A 12 5.157 -1.062 2.949 1.00 0.00 C ATOM 180 O ILE A 12 5.795 -0.016 3.049 1.00 0.00 O ATOM 181 CB ILE A 12 6.527 -2.726 4.349 1.00 0.00 C ATOM 182 CG1 ILE A 12 6.617 -4.259 4.471 1.00 0.00 C ATOM 183 CG2 ILE A 12 5.747 -2.126 5.537 1.00 0.00 C ATOM 184 CD1 ILE A 12 7.487 -4.748 5.631 1.00 0.00 C ATOM 185 H ILE A 12 7.781 -2.747 2.141 1.00 0.00 H ATOM 186 HA ILE A 12 5.121 -3.189 2.791 1.00 0.00 H ATOM 187 HB ILE A 12 7.531 -2.300 4.362 1.00 0.00 H ATOM 188 HG12 ILE A 12 5.615 -4.668 4.594 1.00 0.00 H ATOM 189 HG13 ILE A 12 7.039 -4.668 3.552 1.00 0.00 H ATOM 190 HG21 ILE A 12 4.716 -2.476 5.519 1.00 0.00 H ATOM 191 HG22 ILE A 12 6.203 -2.412 6.483 1.00 0.00 H ATOM 192 HG23 ILE A 12 5.756 -1.033 5.507 1.00 0.00 H ATOM 193 HD11 ILE A 12 8.497 -4.348 5.535 1.00 0.00 H ATOM 194 HD12 ILE A 12 7.067 -4.450 6.590 1.00 0.00 H ATOM 195 HD13 ILE A 12 7.532 -5.837 5.602 1.00 0.00 H ATOM 196 N TYR A 13 3.832 -1.099 2.824 1.00 0.00 N ATOM 197 CA TYR A 13 2.998 0.079 2.910 1.00 0.00 C ATOM 198 C TYR A 13 2.940 0.511 4.371 1.00 0.00 C ATOM 199 O TYR A 13 2.773 -0.336 5.253 1.00 0.00 O ATOM 200 CB TYR A 13 1.600 -0.265 2.402 1.00 0.00 C ATOM 201 CG TYR A 13 0.619 0.885 2.494 1.00 0.00 C ATOM 202 CD1 TYR A 13 -0.038 1.161 3.705 1.00 0.00 C ATOM 203 CD2 TYR A 13 0.410 1.722 1.387 1.00 0.00 C ATOM 204 CE1 TYR A 13 -0.870 2.285 3.810 1.00 0.00 C ATOM 205 CE2 TYR A 13 -0.242 2.957 1.565 1.00 0.00 C ATOM 206 CZ TYR A 13 -0.888 3.244 2.783 1.00 0.00 C ATOM 207 OH TYR A 13 -1.707 4.333 2.882 1.00 0.00 O ATOM 208 H TYR A 13 3.381 -2.008 2.837 1.00 0.00 H ATOM 209 HA TYR A 13 3.419 0.873 2.288 1.00 0.00 H ATOM 210 HB2 TYR A 13 1.687 -0.588 1.362 1.00 0.00 H ATOM 211 HB3 TYR A 13 1.226 -1.098 2.996 1.00 0.00 H ATOM 212 HD1 TYR A 13 0.036 0.466 4.528 1.00 0.00 H ATOM 213 HD2 TYR A 13 0.711 1.374 0.405 1.00 0.00 H ATOM 214 HE1 TYR A 13 -1.504 2.393 4.672 1.00 0.00 H ATOM 215 HE2 TYR A 13 -0.324 3.635 0.732 1.00 0.00 H ATOM 216 HH TYR A 13 -2.289 4.346 3.654 1.00 0.00 H ATOM 217 N ASN A 14 3.029 1.821 4.617 1.00 0.00 N ATOM 218 CA ASN A 14 2.921 2.408 5.943 1.00 0.00 C ATOM 219 C ASN A 14 1.839 3.480 5.939 1.00 0.00 C ATOM 220 O ASN A 14 2.019 4.512 5.299 1.00 0.00 O ATOM 221 CB ASN A 14 4.279 2.976 6.365 1.00 0.00 C ATOM 222 CG ASN A 14 4.252 3.478 7.803 1.00 0.00 C ATOM 223 OD1 ASN A 14 3.225 3.452 8.472 1.00 0.00 O ATOM 224 ND2 ASN A 14 5.394 3.896 8.320 1.00 0.00 N ATOM 225 H ASN A 14 3.131 2.457 3.836 1.00 0.00 H ATOM 226 HA ASN A 14 2.629 1.652 6.659 1.00 0.00 H ATOM 227 HB2 ASN A 14 5.030 2.188 6.301 1.00 0.00 H ATOM 228 HB3 ASN A 14 4.572 3.781 5.694 1.00 0.00 H ATOM 229 HD21 ASN A 14 6.064 4.301 7.671 1.00 0.00 H ATOM 230 HD22 ASN A 14 5.353 4.299 9.238 1.00 0.00 H ATOM 231 N PRO A 15 0.709 3.273 6.632 1.00 0.00 N ATOM 232 CA PRO A 15 -0.403 4.196 6.549 1.00 0.00 C ATOM 233 C PRO A 15 -0.029 5.557 7.085 1.00 0.00 C ATOM 234 O PRO A 15 -0.410 6.553 6.485 1.00 0.00 O ATOM 235 CB PRO A 15 -1.564 3.584 7.327 1.00 0.00 C ATOM 236 CG PRO A 15 -0.910 2.532 8.217 1.00 0.00 C ATOM 237 CD PRO A 15 0.449 2.210 7.588 1.00 0.00 C ATOM 238 HA PRO A 15 -0.666 4.364 5.510 1.00 0.00 H ATOM 239 HB2 PRO A 15 -2.115 4.320 7.915 1.00 0.00 H ATOM 240 HB3 PRO A 15 -2.251 3.095 6.640 1.00 0.00 H ATOM 241 HG2 PRO A 15 -0.763 2.940 9.218 1.00 0.00 H ATOM 242 HG3 PRO A 15 -1.550 1.661 8.249 1.00 0.00 H ATOM 243 HD2 PRO A 15 1.187 2.201 8.386 1.00 0.00 H ATOM 244 HD3 PRO A 15 0.479 1.234 7.103 1.00 0.00 H ATOM 245 N GLU A 16 0.735 5.611 8.173 1.00 0.00 N ATOM 246 CA GLU A 16 1.135 6.866 8.773 1.00 0.00 C ATOM 247 C GLU A 16 1.856 7.760 7.761 1.00 0.00 C ATOM 248 O GLU A 16 1.718 8.981 7.801 1.00 0.00 O ATOM 249 CB GLU A 16 2.005 6.564 9.989 1.00 0.00 C ATOM 250 CG GLU A 16 1.209 5.766 11.033 1.00 0.00 C ATOM 251 CD GLU A 16 1.872 5.810 12.403 1.00 0.00 C ATOM 252 OE1 GLU A 16 1.838 6.902 13.008 1.00 0.00 O ATOM 253 OE2 GLU A 16 2.387 4.751 12.820 1.00 0.00 O ATOM 254 H GLU A 16 1.123 4.766 8.572 1.00 0.00 H ATOM 255 HA GLU A 16 0.243 7.391 9.112 1.00 0.00 H ATOM 256 HB2 GLU A 16 2.890 6.006 9.689 1.00 0.00 H ATOM 257 HB3 GLU A 16 2.327 7.516 10.402 1.00 0.00 H ATOM 258 HG2 GLU A 16 0.213 6.195 11.136 1.00 0.00 H ATOM 259 HG3 GLU A 16 1.114 4.726 10.723 1.00 0.00 H ATOM 260 N ASP A 17 2.588 7.136 6.836 1.00 0.00 N ATOM 261 CA ASP A 17 3.326 7.834 5.789 1.00 0.00 C ATOM 262 C ASP A 17 2.461 7.976 4.532 1.00 0.00 C ATOM 263 O ASP A 17 2.606 8.933 3.773 1.00 0.00 O ATOM 264 CB ASP A 17 4.613 7.068 5.473 1.00 0.00 C ATOM 265 CG ASP A 17 5.695 7.256 6.526 1.00 0.00 C ATOM 266 OD1 ASP A 17 6.435 8.255 6.416 1.00 0.00 O ATOM 267 OD2 ASP A 17 5.787 6.376 7.409 1.00 0.00 O ATOM 268 H ASP A 17 2.535 6.123 6.802 1.00 0.00 H ATOM 269 HA ASP A 17 3.601 8.839 6.113 1.00 0.00 H ATOM 270 HB2 ASP A 17 4.375 6.013 5.370 1.00 0.00 H ATOM 271 HB3 ASP A 17 5.014 7.428 4.526 1.00 0.00 H ATOM 272 N GLY A 18 1.552 7.026 4.308 1.00 0.00 N ATOM 273 CA GLY A 18 0.809 6.910 3.075 1.00 0.00 C ATOM 274 C GLY A 18 1.736 6.552 1.911 1.00 0.00 C ATOM 275 O GLY A 18 2.839 6.052 2.115 1.00 0.00 O ATOM 276 H GLY A 18 1.456 6.262 4.964 1.00 0.00 H ATOM 277 HA2 GLY A 18 0.082 6.115 3.218 1.00 0.00 H ATOM 278 HA3 GLY A 18 0.288 7.848 2.880 1.00 0.00 H ATOM 279 N ASP A 19 1.276 6.838 0.692 1.00 0.00 N ATOM 280 CA ASP A 19 2.044 6.761 -0.545 1.00 0.00 C ATOM 281 C ASP A 19 1.648 7.973 -1.409 1.00 0.00 C ATOM 282 O ASP A 19 1.093 7.820 -2.504 1.00 0.00 O ATOM 283 CB ASP A 19 1.785 5.397 -1.228 1.00 0.00 C ATOM 284 CG ASP A 19 2.948 4.428 -1.066 1.00 0.00 C ATOM 285 OD1 ASP A 19 4.045 4.781 -1.551 1.00 0.00 O ATOM 286 OD2 ASP A 19 2.701 3.334 -0.516 1.00 0.00 O ATOM 287 H ASP A 19 0.380 7.307 0.634 1.00 0.00 H ATOM 288 HA ASP A 19 3.110 6.855 -0.328 1.00 0.00 H ATOM 289 HB2 ASP A 19 0.891 4.932 -0.821 1.00 0.00 H ATOM 290 HB3 ASP A 19 1.639 5.502 -2.296 1.00 0.00 H ATOM 291 N PRO A 20 1.880 9.205 -0.922 1.00 0.00 N ATOM 292 CA PRO A 20 1.332 10.408 -1.530 1.00 0.00 C ATOM 293 C PRO A 20 1.832 10.588 -2.958 1.00 0.00 C ATOM 294 O PRO A 20 1.068 11.010 -3.822 1.00 0.00 O ATOM 295 CB PRO A 20 1.722 11.574 -0.616 1.00 0.00 C ATOM 296 CG PRO A 20 2.909 11.037 0.182 1.00 0.00 C ATOM 297 CD PRO A 20 2.620 9.540 0.284 1.00 0.00 C ATOM 298 HA PRO A 20 0.244 10.343 -1.565 1.00 0.00 H ATOM 299 HB2 PRO A 20 1.979 12.472 -1.180 1.00 0.00 H ATOM 300 HB3 PRO A 20 0.896 11.782 0.065 1.00 0.00 H ATOM 301 HG2 PRO A 20 3.826 11.190 -0.388 1.00 0.00 H ATOM 302 HG3 PRO A 20 2.996 11.506 1.163 1.00 0.00 H ATOM 303 HD2 PRO A 20 3.556 8.987 0.373 1.00 0.00 H ATOM 304 HD3 PRO A 20 1.993 9.355 1.157 1.00 0.00 H ATOM 305 N ASP A 21 3.085 10.211 -3.221 1.00 0.00 N ATOM 306 CA ASP A 21 3.721 10.296 -4.522 1.00 0.00 C ATOM 307 C ASP A 21 2.923 9.508 -5.561 1.00 0.00 C ATOM 308 O ASP A 21 2.898 9.853 -6.740 1.00 0.00 O ATOM 309 CB ASP A 21 5.140 9.730 -4.383 1.00 0.00 C ATOM 310 CG ASP A 21 5.928 10.430 -3.286 1.00 0.00 C ATOM 311 OD1 ASP A 21 5.545 10.207 -2.115 1.00 0.00 O ATOM 312 OD2 ASP A 21 6.867 11.177 -3.632 1.00 0.00 O ATOM 313 H ASP A 21 3.704 9.867 -2.487 1.00 0.00 H ATOM 314 HA ASP A 21 3.778 11.344 -4.819 1.00 0.00 H ATOM 315 HB2 ASP A 21 5.095 8.667 -4.143 1.00 0.00 H ATOM 316 HB3 ASP A 21 5.660 9.849 -5.327 1.00 0.00 H ATOM 317 N ASN A 22 2.275 8.435 -5.103 1.00 0.00 N ATOM 318 CA ASN A 22 1.466 7.535 -5.911 1.00 0.00 C ATOM 319 C ASN A 22 0.009 7.979 -5.906 1.00 0.00 C ATOM 320 O ASN A 22 -0.720 7.715 -6.859 1.00 0.00 O ATOM 321 CB ASN A 22 1.584 6.108 -5.371 1.00 0.00 C ATOM 322 CG ASN A 22 3.026 5.646 -5.200 1.00 0.00 C ATOM 323 OD1 ASN A 22 3.571 4.966 -6.062 1.00 0.00 O ATOM 324 ND2 ASN A 22 3.630 5.987 -4.068 1.00 0.00 N ATOM 325 H ASN A 22 2.310 8.262 -4.107 1.00 0.00 H ATOM 326 HA ASN A 22 1.802 7.568 -6.940 1.00 0.00 H ATOM 327 HB2 ASN A 22 1.075 6.054 -4.413 1.00 0.00 H ATOM 328 HB3 ASN A 22 1.089 5.424 -6.053 1.00 0.00 H ATOM 329 HD21 ASN A 22 3.143 6.527 -3.367 1.00 0.00 H ATOM 330 HD22 ASN A 22 4.499 5.541 -3.802 1.00 0.00 H ATOM 331 N GLY A 23 -0.407 8.642 -4.826 1.00 0.00 N ATOM 332 CA GLY A 23 -1.700 9.298 -4.712 1.00 0.00 C ATOM 333 C GLY A 23 -2.382 9.056 -3.364 1.00 0.00 C ATOM 334 O GLY A 23 -3.491 9.537 -3.142 1.00 0.00 O ATOM 335 H GLY A 23 0.285 8.818 -4.109 1.00 0.00 H ATOM 336 HA2 GLY A 23 -1.530 10.364 -4.831 1.00 0.00 H ATOM 337 HA3 GLY A 23 -2.368 8.960 -5.503 1.00 0.00 H ATOM 338 N VAL A 24 -1.746 8.307 -2.460 1.00 0.00 N ATOM 339 CA VAL A 24 -2.352 7.871 -1.211 1.00 0.00 C ATOM 340 C VAL A 24 -1.854 8.764 -0.079 1.00 0.00 C ATOM 341 O VAL A 24 -0.684 8.724 0.282 1.00 0.00 O ATOM 342 CB VAL A 24 -2.006 6.396 -0.994 1.00 0.00 C ATOM 343 CG1 VAL A 24 -2.454 5.899 0.376 1.00 0.00 C ATOM 344 CG2 VAL A 24 -2.675 5.531 -2.067 1.00 0.00 C ATOM 345 H VAL A 24 -0.802 7.987 -2.651 1.00 0.00 H ATOM 346 HA VAL A 24 -3.440 7.948 -1.258 1.00 0.00 H ATOM 347 HB VAL A 24 -0.928 6.286 -1.066 1.00 0.00 H ATOM 348 HG11 VAL A 24 -3.507 6.131 0.519 1.00 0.00 H ATOM 349 HG12 VAL A 24 -2.317 4.822 0.424 1.00 0.00 H ATOM 350 HG13 VAL A 24 -1.860 6.368 1.160 1.00 0.00 H ATOM 351 HG21 VAL A 24 -2.395 5.880 -3.060 1.00 0.00 H ATOM 352 HG22 VAL A 24 -2.349 4.497 -1.951 1.00 0.00 H ATOM 353 HG23 VAL A 24 -3.759 5.580 -1.967 1.00 0.00 H ATOM 354 N ASN A 25 -2.732 9.589 0.483 1.00 0.00 N ATOM 355 CA ASN A 25 -2.354 10.541 1.519 1.00 0.00 C ATOM 356 C ASN A 25 -1.882 9.815 2.784 1.00 0.00 C ATOM 357 O ASN A 25 -2.296 8.681 3.027 1.00 0.00 O ATOM 358 CB ASN A 25 -3.548 11.453 1.832 1.00 0.00 C ATOM 359 CG ASN A 25 -3.654 12.609 0.843 1.00 0.00 C ATOM 360 OD1 ASN A 25 -3.384 13.753 1.192 1.00 0.00 O ATOM 361 ND2 ASN A 25 -4.036 12.333 -0.402 1.00 0.00 N ATOM 362 H ASN A 25 -3.699 9.516 0.214 1.00 0.00 H ATOM 363 HA ASN A 25 -1.528 11.140 1.129 1.00 0.00 H ATOM 364 HB2 ASN A 25 -4.475 10.877 1.842 1.00 0.00 H ATOM 365 HB3 ASN A 25 -3.418 11.878 2.824 1.00 0.00 H ATOM 366 HD21 ASN A 25 -4.233 11.391 -0.696 1.00 0.00 H ATOM 367 HD22 ASN A 25 -4.093 13.092 -1.060 1.00 0.00 H ATOM 368 N PRO A 26 -1.046 10.451 3.618 1.00 0.00 N ATOM 369 CA PRO A 26 -0.726 9.911 4.924 1.00 0.00 C ATOM 370 C PRO A 26 -1.988 9.736 5.763 1.00 0.00 C ATOM 371 O PRO A 26 -2.974 10.454 5.609 1.00 0.00 O ATOM 372 CB PRO A 26 0.276 10.868 5.567 1.00 0.00 C ATOM 373 CG PRO A 26 0.112 12.168 4.783 1.00 0.00 C ATOM 374 CD PRO A 26 -0.399 11.734 3.409 1.00 0.00 C ATOM 375 HA PRO A 26 -0.252 8.938 4.809 1.00 0.00 H ATOM 376 HB2 PRO A 26 0.100 11.007 6.635 1.00 0.00 H ATOM 377 HB3 PRO A 26 1.281 10.477 5.417 1.00 0.00 H ATOM 378 HG2 PRO A 26 -0.638 12.791 5.272 1.00 0.00 H ATOM 379 HG3 PRO A 26 1.065 12.690 4.708 1.00 0.00 H ATOM 380 HD2 PRO A 26 -1.076 12.491 3.012 1.00 0.00 H ATOM 381 HD3 PRO A 26 0.446 11.593 2.734 1.00 0.00 H ATOM 382 N GLY A 27 -1.940 8.733 6.631 1.00 0.00 N ATOM 383 CA GLY A 27 -3.034 8.279 7.461 1.00 0.00 C ATOM 384 C GLY A 27 -4.102 7.519 6.680 1.00 0.00 C ATOM 385 O GLY A 27 -5.183 7.307 7.225 1.00 0.00 O ATOM 386 H GLY A 27 -1.090 8.182 6.647 1.00 0.00 H ATOM 387 HA2 GLY A 27 -2.632 7.602 8.212 1.00 0.00 H ATOM 388 HA3 GLY A 27 -3.498 9.129 7.962 1.00 0.00 H ATOM 389 N THR A 28 -3.839 7.072 5.444 1.00 0.00 N ATOM 390 CA THR A 28 -4.833 6.321 4.713 1.00 0.00 C ATOM 391 C THR A 28 -4.681 4.860 5.088 1.00 0.00 C ATOM 392 O THR A 28 -3.627 4.262 4.858 1.00 0.00 O ATOM 393 CB THR A 28 -4.651 6.535 3.210 1.00 0.00 C ATOM 394 OG1 THR A 28 -4.860 7.889 2.875 1.00 0.00 O ATOM 395 CG2 THR A 28 -5.666 5.704 2.441 1.00 0.00 C ATOM 396 H THR A 28 -2.928 7.129 5.005 1.00 0.00 H ATOM 397 HA THR A 28 -5.835 6.648 5.002 1.00 0.00 H ATOM 398 HB THR A 28 -3.645 6.223 2.924 1.00 0.00 H ATOM 399 HG1 THR A 28 -4.056 8.368 3.102 1.00 0.00 H ATOM 400 HG21 THR A 28 -6.661 5.903 2.834 1.00 0.00 H ATOM 401 HG22 THR A 28 -5.630 5.967 1.387 1.00 0.00 H ATOM 402 HG23 THR A 28 -5.419 4.654 2.563 1.00 0.00 H ATOM 403 N ASP A 29 -5.745 4.286 5.643 1.00 0.00 N ATOM 404 CA ASP A 29 -5.809 2.867 5.906 1.00 0.00 C ATOM 405 C ASP A 29 -5.655 2.110 4.601 1.00 0.00 C ATOM 406 O ASP A 29 -6.336 2.425 3.630 1.00 0.00 O ATOM 407 CB ASP A 29 -7.147 2.505 6.545 1.00 0.00 C ATOM 408 CG ASP A 29 -7.084 1.142 7.207 1.00 0.00 C ATOM 409 OD1 ASP A 29 -6.360 0.261 6.696 1.00 0.00 O ATOM 410 OD2 ASP A 29 -7.647 0.987 8.312 1.00 0.00 O ATOM 411 H ASP A 29 -6.575 4.841 5.784 1.00 0.00 H ATOM 412 HA ASP A 29 -4.999 2.605 6.583 1.00 0.00 H ATOM 413 HB2 ASP A 29 -7.381 3.256 7.286 1.00 0.00 H ATOM 414 HB3 ASP A 29 -7.930 2.522 5.793 1.00 0.00 H ATOM 415 N PHE A 30 -4.821 1.073 4.608 1.00 0.00 N ATOM 416 CA PHE A 30 -4.727 0.116 3.523 1.00 0.00 C ATOM 417 C PHE A 30 -6.101 -0.293 2.994 1.00 0.00 C ATOM 418 O PHE A 30 -6.282 -0.479 1.786 1.00 0.00 O ATOM 419 CB PHE A 30 -3.962 -1.118 3.996 1.00 0.00 C ATOM 420 CG PHE A 30 -3.251 -1.816 2.862 1.00 0.00 C ATOM 421 CD1 PHE A 30 -3.969 -2.535 1.890 1.00 0.00 C ATOM 422 CD2 PHE A 30 -1.883 -1.572 2.676 1.00 0.00 C ATOM 423 CE1 PHE A 30 -3.317 -2.967 0.723 1.00 0.00 C ATOM 424 CE2 PHE A 30 -1.215 -2.097 1.564 1.00 0.00 C ATOM 425 CZ PHE A 30 -1.934 -2.787 0.589 1.00 0.00 C ATOM 426 H PHE A 30 -4.389 0.846 5.494 1.00 0.00 H ATOM 427 HA PHE A 30 -4.171 0.592 2.719 1.00 0.00 H ATOM 428 HB2 PHE A 30 -3.213 -0.793 4.714 1.00 0.00 H ATOM 429 HB3 PHE A 30 -4.631 -1.817 4.504 1.00 0.00 H ATOM 430 HD1 PHE A 30 -5.015 -2.762 2.028 1.00 0.00 H ATOM 431 HD2 PHE A 30 -1.331 -1.036 3.424 1.00 0.00 H ATOM 432 HE1 PHE A 30 -3.865 -3.488 -0.043 1.00 0.00 H ATOM 433 HE2 PHE A 30 -0.149 -1.996 1.449 1.00 0.00 H ATOM 434 HZ PHE A 30 -1.389 -3.204 -0.229 1.00 0.00 H ATOM 435 N LYS A 31 -7.093 -0.442 3.879 1.00 0.00 N ATOM 436 CA LYS A 31 -8.390 -0.858 3.377 1.00 0.00 C ATOM 437 C LYS A 31 -9.012 0.256 2.524 1.00 0.00 C ATOM 438 O LYS A 31 -9.595 -0.022 1.479 1.00 0.00 O ATOM 439 CB LYS A 31 -9.272 -1.384 4.505 1.00 0.00 C ATOM 440 CG LYS A 31 -9.760 -0.223 5.355 1.00 0.00 C ATOM 441 CD LYS A 31 -10.477 -0.741 6.597 1.00 0.00 C ATOM 442 CE LYS A 31 -10.948 0.407 7.504 1.00 0.00 C ATOM 443 NZ LYS A 31 -11.831 1.363 6.804 1.00 0.00 N ATOM 444 H LYS A 31 -6.981 -0.163 4.860 1.00 0.00 H ATOM 445 HA LYS A 31 -8.242 -1.713 2.736 1.00 0.00 H ATOM 446 HB2 LYS A 31 -10.131 -1.903 4.079 1.00 0.00 H ATOM 447 HB3 LYS A 31 -8.697 -2.086 5.111 1.00 0.00 H ATOM 448 HG2 LYS A 31 -8.913 0.387 5.636 1.00 0.00 H ATOM 449 HG3 LYS A 31 -10.412 0.365 4.724 1.00 0.00 H ATOM 450 HD2 LYS A 31 -11.309 -1.371 6.278 1.00 0.00 H ATOM 451 HD3 LYS A 31 -9.765 -1.362 7.145 1.00 0.00 H ATOM 452 HE2 LYS A 31 -11.471 -0.013 8.364 1.00 0.00 H ATOM 453 HE3 LYS A 31 -10.079 0.954 7.869 1.00 0.00 H ATOM 454 HZ1 LYS A 31 -12.646 0.908 6.423 1.00 0.00 H ATOM 455 HZ2 LYS A 31 -12.112 2.114 7.415 1.00 0.00 H ATOM 456 HZ3 LYS A 31 -11.336 1.798 6.027 1.00 0.00 H ATOM 457 N ASP A 32 -8.834 1.507 2.958 1.00 0.00 N ATOM 458 CA ASP A 32 -9.414 2.693 2.346 1.00 0.00 C ATOM 459 C ASP A 32 -8.657 3.069 1.072 1.00 0.00 C ATOM 460 O ASP A 32 -9.182 3.832 0.263 1.00 0.00 O ATOM 461 CB ASP A 32 -9.407 3.877 3.334 1.00 0.00 C ATOM 462 CG ASP A 32 -10.402 3.763 4.483 1.00 0.00 C ATOM 463 OD1 ASP A 32 -10.923 2.652 4.717 1.00 0.00 O ATOM 464 OD2 ASP A 32 -10.619 4.787 5.160 1.00 0.00 O ATOM 465 H ASP A 32 -8.191 1.673 3.720 1.00 0.00 H ATOM 466 HA ASP A 32 -10.449 2.485 2.067 1.00 0.00 H ATOM 467 HB2 ASP A 32 -8.408 4.018 3.742 1.00 0.00 H ATOM 468 HB3 ASP A 32 -9.674 4.779 2.783 1.00 0.00 H ATOM 469 N ILE A 33 -7.431 2.562 0.872 1.00 0.00 N ATOM 470 CA ILE A 33 -6.701 2.784 -0.355 1.00 0.00 C ATOM 471 C ILE A 33 -7.593 2.387 -1.531 1.00 0.00 C ATOM 472 O ILE A 33 -8.161 1.293 -1.498 1.00 0.00 O ATOM 473 CB ILE A 33 -5.438 1.936 -0.338 1.00 0.00 C ATOM 474 CG1 ILE A 33 -4.516 2.395 0.781 1.00 0.00 C ATOM 475 CG2 ILE A 33 -4.655 1.996 -1.627 1.00 0.00 C ATOM 476 CD1 ILE A 33 -3.152 1.710 0.737 1.00 0.00 C ATOM 477 H ILE A 33 -6.974 1.966 1.549 1.00 0.00 H ATOM 478 HA ILE A 33 -6.388 3.823 -0.358 1.00 0.00 H ATOM 479 HB ILE A 33 -5.741 0.914 -0.218 1.00 0.00 H ATOM 480 HG12 ILE A 33 -4.413 3.464 0.710 1.00 0.00 H ATOM 481 HG13 ILE A 33 -4.979 2.208 1.729 1.00 0.00 H ATOM 482 HG21 ILE A 33 -5.305 1.793 -2.465 1.00 0.00 H ATOM 483 HG22 ILE A 33 -4.204 2.979 -1.699 1.00 0.00 H ATOM 484 HG23 ILE A 33 -3.897 1.221 -1.579 1.00 0.00 H ATOM 485 HD11 ILE A 33 -3.267 0.643 0.547 1.00 0.00 H ATOM 486 HD12 ILE A 33 -2.528 2.164 -0.033 1.00 0.00 H ATOM 487 HD13 ILE A 33 -2.679 1.835 1.701 1.00 0.00 H ATOM 488 N PRO A 34 -7.693 3.223 -2.568 1.00 0.00 N ATOM 489 CA PRO A 34 -8.490 2.914 -3.733 1.00 0.00 C ATOM 490 C PRO A 34 -7.921 1.682 -4.434 1.00 0.00 C ATOM 491 O PRO A 34 -6.709 1.539 -4.566 1.00 0.00 O ATOM 492 CB PRO A 34 -8.414 4.140 -4.640 1.00 0.00 C ATOM 493 CG PRO A 34 -7.411 5.108 -4.002 1.00 0.00 C ATOM 494 CD PRO A 34 -6.881 4.407 -2.752 1.00 0.00 C ATOM 495 HA PRO A 34 -9.523 2.735 -3.431 1.00 0.00 H ATOM 496 HB2 PRO A 34 -8.054 3.854 -5.624 1.00 0.00 H ATOM 497 HB3 PRO A 34 -9.399 4.599 -4.734 1.00 0.00 H ATOM 498 HG2 PRO A 34 -6.598 5.324 -4.699 1.00 0.00 H ATOM 499 HG3 PRO A 34 -7.916 6.033 -3.725 1.00 0.00 H ATOM 500 HD2 PRO A 34 -5.847 4.090 -2.891 1.00 0.00 H ATOM 501 HD3 PRO A 34 -6.934 5.070 -1.891 1.00 0.00 H ATOM 502 N ASP A 35 -8.787 0.798 -4.921 1.00 0.00 N ATOM 503 CA ASP A 35 -8.393 -0.414 -5.599 1.00 0.00 C ATOM 504 C ASP A 35 -7.775 -0.126 -6.975 1.00 0.00 C ATOM 505 O ASP A 35 -7.181 -1.016 -7.580 1.00 0.00 O ATOM 506 CB ASP A 35 -9.634 -1.304 -5.647 1.00 0.00 C ATOM 507 CG ASP A 35 -9.940 -2.023 -4.329 1.00 0.00 C ATOM 508 OD1 ASP A 35 -9.165 -1.870 -3.353 1.00 0.00 O ATOM 509 OD2 ASP A 35 -10.978 -2.716 -4.315 1.00 0.00 O ATOM 510 H ASP A 35 -9.781 0.898 -4.804 1.00 0.00 H ATOM 511 HA ASP A 35 -7.615 -0.935 -5.046 1.00 0.00 H ATOM 512 HB2 ASP A 35 -10.506 -0.731 -5.959 1.00 0.00 H ATOM 513 HB3 ASP A 35 -9.453 -2.037 -6.410 1.00 0.00 H ATOM 514 N ASP A 36 -7.866 1.121 -7.454 1.00 0.00 N ATOM 515 CA ASP A 36 -7.133 1.608 -8.610 1.00 0.00 C ATOM 516 C ASP A 36 -5.663 1.916 -8.289 1.00 0.00 C ATOM 517 O ASP A 36 -4.871 2.100 -9.212 1.00 0.00 O ATOM 518 CB ASP A 36 -7.858 2.823 -9.202 1.00 0.00 C ATOM 519 CG ASP A 36 -7.911 4.019 -8.266 1.00 0.00 C ATOM 520 OD1 ASP A 36 -6.834 4.580 -7.975 1.00 0.00 O ATOM 521 OD2 ASP A 36 -9.037 4.336 -7.832 1.00 0.00 O ATOM 522 H ASP A 36 -8.383 1.815 -6.942 1.00 0.00 H ATOM 523 HA ASP A 36 -7.130 0.825 -9.367 1.00 0.00 H ATOM 524 HB2 ASP A 36 -7.326 3.129 -10.094 1.00 0.00 H ATOM 525 HB3 ASP A 36 -8.873 2.543 -9.483 1.00 0.00 H ATOM 526 N TRP A 37 -5.276 1.954 -7.009 1.00 0.00 N ATOM 527 CA TRP A 37 -3.893 2.189 -6.624 1.00 0.00 C ATOM 528 C TRP A 37 -3.043 0.948 -6.912 1.00 0.00 C ATOM 529 O TRP A 37 -3.543 -0.175 -6.937 1.00 0.00 O ATOM 530 CB TRP A 37 -3.823 2.583 -5.149 1.00 0.00 C ATOM 531 CG TRP A 37 -2.449 2.750 -4.583 1.00 0.00 C ATOM 532 CD1 TRP A 37 -1.653 3.838 -4.678 1.00 0.00 C ATOM 533 CD2 TRP A 37 -1.672 1.751 -3.865 1.00 0.00 C ATOM 534 NE1 TRP A 37 -0.468 3.597 -4.008 1.00 0.00 N ATOM 535 CE2 TRP A 37 -0.420 2.317 -3.497 1.00 0.00 C ATOM 536 CE3 TRP A 37 -1.907 0.410 -3.509 1.00 0.00 C ATOM 537 CZ2 TRP A 37 0.545 1.594 -2.781 1.00 0.00 C ATOM 538 CZ3 TRP A 37 -0.947 -0.329 -2.792 1.00 0.00 C ATOM 539 CH2 TRP A 37 0.276 0.262 -2.426 1.00 0.00 C ATOM 540 H TRP A 37 -5.941 1.742 -6.275 1.00 0.00 H ATOM 541 HA TRP A 37 -3.509 3.026 -7.212 1.00 0.00 H ATOM 542 HB2 TRP A 37 -4.409 3.488 -4.993 1.00 0.00 H ATOM 543 HB3 TRP A 37 -4.287 1.783 -4.578 1.00 0.00 H ATOM 544 HD1 TRP A 37 -1.918 4.761 -5.176 1.00 0.00 H ATOM 545 HE1 TRP A 37 0.275 4.272 -3.925 1.00 0.00 H ATOM 546 HE3 TRP A 37 -2.844 -0.032 -3.817 1.00 0.00 H ATOM 547 HZ2 TRP A 37 1.486 2.053 -2.509 1.00 0.00 H ATOM 548 HZ3 TRP A 37 -1.146 -1.356 -2.524 1.00 0.00 H ATOM 549 HH2 TRP A 37 1.012 -0.308 -1.877 1.00 0.00 H ATOM 550 N VAL A 38 -1.746 1.170 -7.138 1.00 0.00 N ATOM 551 CA VAL A 38 -0.786 0.180 -7.607 1.00 0.00 C ATOM 552 C VAL A 38 0.509 0.350 -6.791 1.00 0.00 C ATOM 553 O VAL A 38 0.790 1.454 -6.322 1.00 0.00 O ATOM 554 CB VAL A 38 -0.617 0.398 -9.127 1.00 0.00 C ATOM 555 CG1 VAL A 38 0.431 -0.502 -9.774 1.00 0.00 C ATOM 556 CG2 VAL A 38 -1.940 0.119 -9.859 1.00 0.00 C ATOM 557 H VAL A 38 -1.401 2.112 -7.012 1.00 0.00 H ATOM 558 HA VAL A 38 -1.167 -0.827 -7.426 1.00 0.00 H ATOM 559 HB VAL A 38 -0.326 1.434 -9.307 1.00 0.00 H ATOM 560 HG11 VAL A 38 1.396 -0.370 -9.289 1.00 0.00 H ATOM 561 HG12 VAL A 38 0.091 -1.533 -9.707 1.00 0.00 H ATOM 562 HG13 VAL A 38 0.541 -0.243 -10.827 1.00 0.00 H ATOM 563 HG21 VAL A 38 -2.320 -0.867 -9.587 1.00 0.00 H ATOM 564 HG22 VAL A 38 -2.686 0.869 -9.605 1.00 0.00 H ATOM 565 HG23 VAL A 38 -1.789 0.151 -10.939 1.00 0.00 H ATOM 566 N CYS A 39 1.269 -0.732 -6.578 1.00 0.00 N ATOM 567 CA CYS A 39 2.482 -0.753 -5.765 1.00 0.00 C ATOM 568 C CYS A 39 3.649 -0.182 -6.587 1.00 0.00 C ATOM 569 O CYS A 39 3.836 -0.578 -7.741 1.00 0.00 O ATOM 570 CB CYS A 39 2.736 -2.173 -5.299 1.00 0.00 C ATOM 571 SG CYS A 39 4.361 -2.426 -4.536 1.00 0.00 S ATOM 572 H CYS A 39 1.088 -1.576 -7.113 1.00 0.00 H ATOM 573 HA CYS A 39 2.294 -0.144 -4.882 1.00 0.00 H ATOM 574 HB2 CYS A 39 1.975 -2.442 -4.567 1.00 0.00 H ATOM 575 HB3 CYS A 39 2.674 -2.868 -6.134 1.00 0.00 H ATOM 576 N PRO A 40 4.429 0.768 -6.044 1.00 0.00 N ATOM 577 CA PRO A 40 5.532 1.382 -6.769 1.00 0.00 C ATOM 578 C PRO A 40 6.622 0.351 -7.074 1.00 0.00 C ATOM 579 O PRO A 40 6.839 -0.573 -6.295 1.00 0.00 O ATOM 580 CB PRO A 40 6.041 2.505 -5.858 1.00 0.00 C ATOM 581 CG PRO A 40 5.657 2.036 -4.456 1.00 0.00 C ATOM 582 CD PRO A 40 4.344 1.292 -4.690 1.00 0.00 C ATOM 583 HA PRO A 40 5.161 1.809 -7.702 1.00 0.00 H ATOM 584 HB2 PRO A 40 7.111 2.686 -5.947 1.00 0.00 H ATOM 585 HB3 PRO A 40 5.499 3.420 -6.088 1.00 0.00 H ATOM 586 HG2 PRO A 40 6.407 1.330 -4.092 1.00 0.00 H ATOM 587 HG3 PRO A 40 5.542 2.862 -3.752 1.00 0.00 H ATOM 588 HD2 PRO A 40 4.239 0.503 -3.943 1.00 0.00 H ATOM 589 HD3 PRO A 40 3.507 1.990 -4.624 1.00 0.00 H ATOM 590 N LEU A 41 7.319 0.517 -8.209 1.00 0.00 N ATOM 591 CA LEU A 41 8.395 -0.350 -8.703 1.00 0.00 C ATOM 592 C LEU A 41 7.865 -1.722 -9.136 1.00 0.00 C ATOM 593 O LEU A 41 7.992 -2.093 -10.301 1.00 0.00 O ATOM 594 CB LEU A 41 9.555 -0.481 -7.691 1.00 0.00 C ATOM 595 CG LEU A 41 10.581 0.664 -7.704 1.00 0.00 C ATOM 596 CD1 LEU A 41 11.576 0.494 -8.859 1.00 0.00 C ATOM 597 CD2 LEU A 41 9.952 2.061 -7.754 1.00 0.00 C ATOM 598 H LEU A 41 7.058 1.292 -8.799 1.00 0.00 H ATOM 599 HA LEU A 41 8.790 0.111 -9.607 1.00 0.00 H ATOM 600 HB2 LEU A 41 9.177 -0.572 -6.677 1.00 0.00 H ATOM 601 HB3 LEU A 41 10.096 -1.404 -7.903 1.00 0.00 H ATOM 602 HG LEU A 41 11.134 0.590 -6.766 1.00 0.00 H ATOM 603 HD11 LEU A 41 12.080 -0.470 -8.774 1.00 0.00 H ATOM 604 HD12 LEU A 41 11.064 0.545 -9.819 1.00 0.00 H ATOM 605 HD13 LEU A 41 12.328 1.283 -8.816 1.00 0.00 H ATOM 606 HD21 LEU A 41 9.249 2.177 -6.931 1.00 0.00 H ATOM 607 HD22 LEU A 41 10.734 2.814 -7.654 1.00 0.00 H ATOM 608 HD23 LEU A 41 9.437 2.222 -8.701 1.00 0.00 H ATOM 609 N CYS A 42 7.298 -2.472 -8.195 1.00 0.00 N ATOM 610 CA CYS A 42 6.702 -3.784 -8.392 1.00 0.00 C ATOM 611 C CYS A 42 5.563 -3.716 -9.416 1.00 0.00 C ATOM 612 O CYS A 42 5.584 -4.442 -10.410 1.00 0.00 O ATOM 613 CB CYS A 42 6.280 -4.278 -7.031 1.00 0.00 C ATOM 614 SG CYS A 42 4.954 -5.513 -7.023 1.00 0.00 S ATOM 615 H CYS A 42 7.207 -2.053 -7.275 1.00 0.00 H ATOM 616 HA CYS A 42 7.454 -4.468 -8.789 1.00 0.00 H ATOM 617 HB2 CYS A 42 7.158 -4.688 -6.529 1.00 0.00 H ATOM 618 HB3 CYS A 42 5.925 -3.429 -6.455 1.00 0.00 H ATOM 619 N GLY A 43 4.580 -2.838 -9.199 1.00 0.00 N ATOM 620 CA GLY A 43 3.416 -2.726 -10.054 1.00 0.00 C ATOM 621 C GLY A 43 2.190 -3.305 -9.354 1.00 0.00 C ATOM 622 O GLY A 43 1.707 -2.740 -8.377 1.00 0.00 O ATOM 623 H GLY A 43 4.588 -2.243 -8.373 1.00 0.00 H ATOM 624 HA2 GLY A 43 3.241 -1.667 -10.241 1.00 0.00 H ATOM 625 HA3 GLY A 43 3.566 -3.212 -11.019 1.00 0.00 H ATOM 626 N VAL A 44 1.613 -4.385 -9.885 1.00 0.00 N ATOM 627 CA VAL A 44 0.298 -4.844 -9.451 1.00 0.00 C ATOM 628 C VAL A 44 0.332 -5.271 -7.976 1.00 0.00 C ATOM 629 O VAL A 44 0.849 -6.335 -7.648 1.00 0.00 O ATOM 630 CB VAL A 44 -0.226 -5.943 -10.392 1.00 0.00 C ATOM 631 CG1 VAL A 44 -1.606 -6.441 -9.935 1.00 0.00 C ATOM 632 CG2 VAL A 44 -0.360 -5.399 -11.823 1.00 0.00 C ATOM 633 H VAL A 44 2.079 -4.870 -10.636 1.00 0.00 H ATOM 634 HA VAL A 44 -0.390 -4.001 -9.543 1.00 0.00 H ATOM 635 HB VAL A 44 0.468 -6.784 -10.395 1.00 0.00 H ATOM 636 HG11 VAL A 44 -2.301 -5.604 -9.861 1.00 0.00 H ATOM 637 HG12 VAL A 44 -1.994 -7.161 -10.655 1.00 0.00 H ATOM 638 HG13 VAL A 44 -1.534 -6.933 -8.966 1.00 0.00 H ATOM 639 HG21 VAL A 44 -1.037 -4.544 -11.836 1.00 0.00 H ATOM 640 HG22 VAL A 44 0.610 -5.091 -12.214 1.00 0.00 H ATOM 641 HG23 VAL A 44 -0.761 -6.175 -12.476 1.00 0.00 H ATOM 642 N GLY A 45 -0.245 -4.436 -7.107 1.00 0.00 N ATOM 643 CA GLY A 45 -0.363 -4.647 -5.674 1.00 0.00 C ATOM 644 C GLY A 45 -1.807 -4.399 -5.244 1.00 0.00 C ATOM 645 O GLY A 45 -2.696 -4.334 -6.090 1.00 0.00 O ATOM 646 H GLY A 45 -0.693 -3.609 -7.472 1.00 0.00 H ATOM 647 HA2 GLY A 45 -0.085 -5.661 -5.396 1.00 0.00 H ATOM 648 HA3 GLY A 45 0.294 -3.948 -5.160 1.00 0.00 H ATOM 649 N LYS A 46 -2.040 -4.257 -3.934 1.00 0.00 N ATOM 650 CA LYS A 46 -3.381 -4.148 -3.364 1.00 0.00 C ATOM 651 C LYS A 46 -4.240 -5.346 -3.787 1.00 0.00 C ATOM 652 O LYS A 46 -5.308 -5.229 -4.381 1.00 0.00 O ATOM 653 CB LYS A 46 -3.965 -2.742 -3.587 1.00 0.00 C ATOM 654 CG LYS A 46 -5.492 -2.584 -3.468 1.00 0.00 C ATOM 655 CD LYS A 46 -5.914 -1.311 -2.734 1.00 0.00 C ATOM 656 CE LYS A 46 -5.974 -1.548 -1.220 1.00 0.00 C ATOM 657 NZ LYS A 46 -7.278 -1.119 -0.662 1.00 0.00 N ATOM 658 H LYS A 46 -1.252 -4.290 -3.305 1.00 0.00 H ATOM 659 HA LYS A 46 -3.266 -4.248 -2.284 1.00 0.00 H ATOM 660 HB2 LYS A 46 -3.485 -2.113 -2.841 1.00 0.00 H ATOM 661 HB3 LYS A 46 -3.673 -2.389 -4.574 1.00 0.00 H ATOM 662 HG2 LYS A 46 -5.898 -2.546 -4.480 1.00 0.00 H ATOM 663 HG3 LYS A 46 -5.965 -3.420 -2.960 1.00 0.00 H ATOM 664 HD2 LYS A 46 -5.255 -0.484 -3.000 1.00 0.00 H ATOM 665 HD3 LYS A 46 -6.912 -1.046 -3.072 1.00 0.00 H ATOM 666 HE2 LYS A 46 -5.836 -2.602 -0.988 1.00 0.00 H ATOM 667 HE3 LYS A 46 -5.140 -1.026 -0.750 1.00 0.00 H ATOM 668 HZ1 LYS A 46 -7.537 -0.196 -1.001 1.00 0.00 H ATOM 669 HZ2 LYS A 46 -8.023 -1.740 -0.954 1.00 0.00 H ATOM 670 HZ3 LYS A 46 -7.207 -1.059 0.353 1.00 0.00 H ATOM 671 N ASP A 47 -3.762 -6.511 -3.361 1.00 0.00 N ATOM 672 CA ASP A 47 -4.526 -7.730 -3.172 1.00 0.00 C ATOM 673 C ASP A 47 -3.744 -8.555 -2.152 1.00 0.00 C ATOM 674 O ASP A 47 -2.546 -8.328 -1.981 1.00 0.00 O ATOM 675 CB ASP A 47 -4.713 -8.491 -4.491 1.00 0.00 C ATOM 676 CG ASP A 47 -5.534 -9.763 -4.300 1.00 0.00 C ATOM 677 OD1 ASP A 47 -6.284 -9.815 -3.298 1.00 0.00 O ATOM 678 OD2 ASP A 47 -5.380 -10.672 -5.142 1.00 0.00 O ATOM 679 H ASP A 47 -2.862 -6.510 -2.903 1.00 0.00 H ATOM 680 HA ASP A 47 -5.500 -7.465 -2.757 1.00 0.00 H ATOM 681 HB2 ASP A 47 -5.234 -7.857 -5.207 1.00 0.00 H ATOM 682 HB3 ASP A 47 -3.738 -8.760 -4.900 1.00 0.00 H ATOM 683 N GLN A 48 -4.417 -9.474 -1.467 1.00 0.00 N ATOM 684 CA GLN A 48 -3.843 -10.459 -0.554 1.00 0.00 C ATOM 685 C GLN A 48 -2.796 -9.856 0.404 1.00 0.00 C ATOM 686 O GLN A 48 -1.783 -10.482 0.703 1.00 0.00 O ATOM 687 CB GLN A 48 -3.281 -11.625 -1.393 1.00 0.00 C ATOM 688 CG GLN A 48 -3.479 -12.978 -0.699 1.00 0.00 C ATOM 689 CD GLN A 48 -4.903 -13.495 -0.879 1.00 0.00 C ATOM 690 OE1 GLN A 48 -5.754 -13.315 -0.014 1.00 0.00 O ATOM 691 NE2 GLN A 48 -5.176 -14.154 -2.002 1.00 0.00 N ATOM 692 H GLN A 48 -5.358 -9.637 -1.832 1.00 0.00 H ATOM 693 HA GLN A 48 -4.672 -10.823 0.053 1.00 0.00 H ATOM 694 HB2 GLN A 48 -3.784 -11.668 -2.361 1.00 0.00 H ATOM 695 HB3 GLN A 48 -2.219 -11.463 -1.583 1.00 0.00 H ATOM 696 HG2 GLN A 48 -2.787 -13.701 -1.134 1.00 0.00 H ATOM 697 HG3 GLN A 48 -3.250 -12.887 0.363 1.00 0.00 H ATOM 698 HE21 GLN A 48 -4.470 -14.258 -2.715 1.00 0.00 H ATOM 699 HE22 GLN A 48 -6.121 -14.467 -2.159 1.00 0.00 H ATOM 700 N PHE A 49 -3.038 -8.631 0.877 1.00 0.00 N ATOM 701 CA PHE A 49 -2.085 -7.853 1.660 1.00 0.00 C ATOM 702 C PHE A 49 -2.056 -8.350 3.112 1.00 0.00 C ATOM 703 O PHE A 49 -3.107 -8.507 3.732 1.00 0.00 O ATOM 704 CB PHE A 49 -2.431 -6.354 1.554 1.00 0.00 C ATOM 705 CG PHE A 49 -3.919 -6.030 1.605 1.00 0.00 C ATOM 706 CD1 PHE A 49 -4.570 -5.862 2.841 1.00 0.00 C ATOM 707 CD2 PHE A 49 -4.662 -5.926 0.412 1.00 0.00 C ATOM 708 CE1 PHE A 49 -5.927 -5.507 2.885 1.00 0.00 C ATOM 709 CE2 PHE A 49 -6.022 -5.569 0.454 1.00 0.00 C ATOM 710 CZ PHE A 49 -6.651 -5.343 1.691 1.00 0.00 C ATOM 711 H PHE A 49 -3.922 -8.207 0.647 1.00 0.00 H ATOM 712 HA PHE A 49 -1.089 -7.987 1.231 1.00 0.00 H ATOM 713 HB2 PHE A 49 -1.913 -5.811 2.345 1.00 0.00 H ATOM 714 HB3 PHE A 49 -2.031 -5.962 0.614 1.00 0.00 H ATOM 715 HD1 PHE A 49 -4.048 -6.062 3.762 1.00 0.00 H ATOM 716 HD2 PHE A 49 -4.185 -6.096 -0.541 1.00 0.00 H ATOM 717 HE1 PHE A 49 -6.421 -5.400 3.841 1.00 0.00 H ATOM 718 HE2 PHE A 49 -6.592 -5.501 -0.462 1.00 0.00 H ATOM 719 HZ PHE A 49 -7.703 -5.103 1.729 1.00 0.00 H ATOM 720 N GLU A 50 -0.860 -8.583 3.664 1.00 0.00 N ATOM 721 CA GLU A 50 -0.673 -9.076 5.025 1.00 0.00 C ATOM 722 C GLU A 50 -0.373 -7.894 5.939 1.00 0.00 C ATOM 723 O GLU A 50 0.449 -7.061 5.569 1.00 0.00 O ATOM 724 CB GLU A 50 0.523 -10.029 5.061 1.00 0.00 C ATOM 725 CG GLU A 50 0.310 -11.268 4.183 1.00 0.00 C ATOM 726 CD GLU A 50 1.469 -12.244 4.337 1.00 0.00 C ATOM 727 OE1 GLU A 50 2.599 -11.834 3.993 1.00 0.00 O ATOM 728 OE2 GLU A 50 1.208 -13.368 4.818 1.00 0.00 O ATOM 729 H GLU A 50 -0.024 -8.378 3.135 1.00 0.00 H ATOM 730 HA GLU A 50 -1.559 -9.607 5.375 1.00 0.00 H ATOM 731 HB2 GLU A 50 1.417 -9.506 4.730 1.00 0.00 H ATOM 732 HB3 GLU A 50 0.697 -10.338 6.091 1.00 0.00 H ATOM 733 HG2 GLU A 50 -0.614 -11.769 4.471 1.00 0.00 H ATOM 734 HG3 GLU A 50 0.243 -10.982 3.133 1.00 0.00 H ATOM 735 N GLU A 51 -0.993 -7.817 7.120 1.00 0.00 N ATOM 736 CA GLU A 51 -0.720 -6.764 8.076 1.00 0.00 C ATOM 737 C GLU A 51 0.655 -7.016 8.698 1.00 0.00 C ATOM 738 O GLU A 51 1.007 -8.150 9.017 1.00 0.00 O ATOM 739 CB GLU A 51 -1.853 -6.723 9.116 1.00 0.00 C ATOM 740 CG GLU A 51 -1.502 -5.776 10.261 1.00 0.00 C ATOM 741 CD GLU A 51 -2.694 -5.415 11.133 1.00 0.00 C ATOM 742 OE1 GLU A 51 -3.653 -4.846 10.568 1.00 0.00 O ATOM 743 OE2 GLU A 51 -2.616 -5.670 12.358 1.00 0.00 O ATOM 744 H GLU A 51 -1.540 -8.581 7.470 1.00 0.00 H ATOM 745 HA GLU A 51 -0.686 -5.808 7.546 1.00 0.00 H ATOM 746 HB2 GLU A 51 -2.779 -6.396 8.647 1.00 0.00 H ATOM 747 HB3 GLU A 51 -2.015 -7.716 9.540 1.00 0.00 H ATOM 748 HG2 GLU A 51 -0.759 -6.311 10.843 1.00 0.00 H ATOM 749 HG3 GLU A 51 -1.078 -4.851 9.873 1.00 0.00 H ATOM 750 N VAL A 52 1.423 -5.942 8.856 1.00 0.00 N ATOM 751 CA VAL A 52 2.721 -5.884 9.472 1.00 0.00 C ATOM 752 C VAL A 52 2.495 -5.229 10.836 1.00 0.00 C ATOM 753 O VAL A 52 2.234 -4.029 10.923 1.00 0.00 O ATOM 754 CB VAL A 52 3.613 -5.058 8.533 1.00 0.00 C ATOM 755 CG1 VAL A 52 4.895 -4.611 9.222 1.00 0.00 C ATOM 756 CG2 VAL A 52 3.963 -5.833 7.268 1.00 0.00 C ATOM 757 H VAL A 52 1.054 -5.036 8.604 1.00 0.00 H ATOM 758 HA VAL A 52 3.152 -6.880 9.599 1.00 0.00 H ATOM 759 HB VAL A 52 3.071 -4.180 8.191 1.00 0.00 H ATOM 760 HG11 VAL A 52 5.427 -5.481 9.603 1.00 0.00 H ATOM 761 HG12 VAL A 52 5.522 -4.068 8.518 1.00 0.00 H ATOM 762 HG13 VAL A 52 4.634 -3.947 10.041 1.00 0.00 H ATOM 763 HG21 VAL A 52 3.052 -6.176 6.784 1.00 0.00 H ATOM 764 HG22 VAL A 52 4.488 -5.153 6.600 1.00 0.00 H ATOM 765 HG23 VAL A 52 4.597 -6.687 7.506 1.00 0.00 H ATOM 766 N GLU A 53 2.547 -6.024 11.907 1.00 0.00 N ATOM 767 CA GLU A 53 2.227 -5.603 13.256 1.00 0.00 C ATOM 768 C GLU A 53 3.390 -4.885 13.949 1.00 0.00 C ATOM 769 O GLU A 53 3.789 -5.214 15.065 1.00 0.00 O ATOM 770 CB GLU A 53 1.719 -6.812 14.030 1.00 0.00 C ATOM 771 CG GLU A 53 2.678 -8.008 14.135 1.00 0.00 C ATOM 772 CD GLU A 53 2.037 -9.140 14.929 1.00 0.00 C ATOM 773 OE1 GLU A 53 1.717 -8.893 16.112 1.00 0.00 O ATOM 774 OE2 GLU A 53 1.853 -10.221 14.331 1.00 0.00 O ATOM 775 H GLU A 53 2.723 -7.005 11.787 1.00 0.00 H ATOM 776 HA GLU A 53 1.399 -4.897 13.211 1.00 0.00 H ATOM 777 HB2 GLU A 53 1.518 -6.445 15.024 1.00 0.00 H ATOM 778 HB3 GLU A 53 0.787 -7.142 13.573 1.00 0.00 H ATOM 779 HG2 GLU A 53 2.947 -8.383 13.153 1.00 0.00 H ATOM 780 HG3 GLU A 53 3.591 -7.716 14.653 1.00 0.00 H ATOM 781 N GLU A 54 3.887 -3.853 13.284 1.00 0.00 N ATOM 782 CA GLU A 54 4.939 -2.978 13.770 1.00 0.00 C ATOM 783 C GLU A 54 4.839 -1.620 13.075 1.00 0.00 C ATOM 784 O GLU A 54 5.653 -0.733 13.414 1.00 0.00 O ATOM 785 CB GLU A 54 6.322 -3.621 13.567 1.00 0.00 C ATOM 786 CG GLU A 54 6.570 -4.068 12.119 1.00 0.00 C ATOM 787 CD GLU A 54 8.035 -4.399 11.874 1.00 0.00 C ATOM 788 OE1 GLU A 54 8.497 -5.408 12.449 1.00 0.00 O ATOM 789 OE2 GLU A 54 8.668 -3.625 11.121 1.00 0.00 O ATOM 790 OXT GLU A 54 3.996 -1.474 12.162 1.00 0.00 O ATOM 791 H GLU A 54 3.419 -3.615 12.419 1.00 0.00 H ATOM 792 HA GLU A 54 4.798 -2.801 14.837 1.00 0.00 H ATOM 793 HB2 GLU A 54 7.088 -2.896 13.845 1.00 0.00 H ATOM 794 HB3 GLU A 54 6.425 -4.491 14.217 1.00 0.00 H ATOM 795 HG2 GLU A 54 5.970 -4.951 11.904 1.00 0.00 H ATOM 796 HG3 GLU A 54 6.292 -3.263 11.441 1.00 0.00 H