ATOM 1 N LEU A 1 6.354 11.977 -1.461 1.00 0.00 N ATOM 2 CA LEU A 1 5.920 10.837 -0.671 1.00 0.00 C ATOM 3 C LEU A 1 6.518 9.558 -1.259 1.00 0.00 C ATOM 4 O LEU A 1 6.167 9.157 -2.368 1.00 0.00 O ATOM 5 CB LEU A 1 4.395 10.810 -0.562 1.00 0.00 C ATOM 6 CG LEU A 1 3.752 11.998 0.156 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.355 12.284 -0.398 1.00 0.00 C ATOM 8 CD2 LEU A 1 3.733 11.779 1.670 1.00 0.00 C ATOM 9 H1 LEU A 1 5.711 12.270 -2.168 1.00 0.00 H ATOM 10 HA LEU A 1 6.313 10.970 0.338 1.00 0.00 H ATOM 11 HB2 LEU A 1 3.980 10.751 -1.568 1.00 0.00 H ATOM 12 HB3 LEU A 1 4.103 9.897 -0.043 1.00 0.00 H ATOM 13 HG LEU A 1 4.360 12.882 -0.033 1.00 0.00 H ATOM 14 HD11 LEU A 1 1.604 11.892 0.287 1.00 0.00 H ATOM 15 HD12 LEU A 1 2.221 13.361 -0.506 1.00 0.00 H ATOM 16 HD13 LEU A 1 2.245 11.805 -1.371 1.00 0.00 H ATOM 17 HD21 LEU A 1 3.277 10.814 1.892 1.00 0.00 H ATOM 18 HD22 LEU A 1 4.754 11.794 2.053 1.00 0.00 H ATOM 19 HD23 LEU A 1 3.156 12.572 2.145 1.00 0.00 H ATOM 20 N LYS A 2 7.410 8.951 -0.489 1.00 0.00 N ATOM 21 CA LYS A 2 8.059 7.724 -0.920 1.00 0.00 C ATOM 22 C LYS A 2 7.812 6.629 0.120 1.00 0.00 C ATOM 23 O LYS A 2 7.763 6.905 1.317 1.00 0.00 O ATOM 24 CB LYS A 2 9.540 7.975 -1.209 1.00 0.00 C ATOM 25 CG LYS A 2 9.725 8.683 -2.553 1.00 0.00 C ATOM 26 CD LYS A 2 10.542 9.967 -2.389 1.00 0.00 C ATOM 27 CE LYS A 2 12.042 9.671 -2.434 1.00 0.00 C ATOM 28 NZ LYS A 2 12.680 10.033 -1.148 1.00 0.00 N ATOM 29 H LYS A 2 7.689 9.283 0.412 1.00 0.00 H ATOM 30 HA LYS A 2 7.595 7.421 -1.858 1.00 0.00 H ATOM 31 HB2 LYS A 2 9.972 8.580 -0.412 1.00 0.00 H ATOM 32 HB3 LYS A 2 10.079 7.028 -1.216 1.00 0.00 H ATOM 33 HG2 LYS A 2 10.227 8.016 -3.254 1.00 0.00 H ATOM 34 HG3 LYS A 2 8.750 8.920 -2.980 1.00 0.00 H ATOM 35 HD2 LYS A 2 10.282 10.671 -3.180 1.00 0.00 H ATOM 36 HD3 LYS A 2 10.289 10.444 -1.442 1.00 0.00 H ATOM 37 HE2 LYS A 2 12.204 8.614 -2.643 1.00 0.00 H ATOM 38 HE3 LYS A 2 12.504 10.232 -3.247 1.00 0.00 H ATOM 39 HZ1 LYS A 2 13.549 10.493 -1.326 1.00 0.00 H ATOM 40 HZ2 LYS A 2 12.077 10.646 -0.637 1.00 0.00 H ATOM 41 HZ3 LYS A 2 12.844 9.204 -0.612 1.00 0.00 H ATOM 42 N CYS A 3 7.663 5.410 -0.377 1.00 0.00 N ATOM 43 CA CYS A 3 7.422 4.272 0.495 1.00 0.00 C ATOM 44 C CYS A 3 8.315 3.118 0.034 1.00 0.00 C ATOM 45 O CYS A 3 8.959 3.204 -1.009 1.00 0.00 O ATOM 46 CB CYS A 3 5.944 3.877 0.515 1.00 0.00 C ATOM 47 SG CYS A 3 4.919 4.805 1.715 1.00 0.00 S ATOM 48 H CYS A 3 7.704 5.194 -1.351 1.00 0.00 H ATOM 49 HA CYS A 3 7.688 4.588 1.503 1.00 0.00 H ATOM 50 HB2 CYS A 3 5.530 4.021 -0.483 1.00 0.00 H ATOM 51 HB3 CYS A 3 5.869 2.813 0.741 1.00 0.00 H ATOM 52 N ASN A 4 8.323 2.062 0.836 1.00 0.00 N ATOM 53 CA ASN A 4 9.126 0.892 0.524 1.00 0.00 C ATOM 54 C ASN A 4 8.400 0.046 -0.524 1.00 0.00 C ATOM 55 O ASN A 4 7.244 0.311 -0.849 1.00 0.00 O ATOM 56 CB ASN A 4 9.340 0.024 1.766 1.00 0.00 C ATOM 57 CG ASN A 4 9.465 0.887 3.023 1.00 0.00 C ATOM 58 OD1 ASN A 4 10.256 1.813 3.096 1.00 0.00 O ATOM 59 ND2 ASN A 4 8.640 0.534 4.004 1.00 0.00 N ATOM 60 H ASN A 4 7.795 1.999 1.684 1.00 0.00 H ATOM 61 HA ASN A 4 10.074 1.285 0.159 1.00 0.00 H ATOM 62 HB2 ASN A 4 8.507 -0.670 1.877 1.00 0.00 H ATOM 63 HB3 ASN A 4 10.242 -0.576 1.642 1.00 0.00 H ATOM 64 HD21 ASN A 4 8.014 -0.236 3.879 1.00 0.00 H ATOM 65 HD22 ASN A 4 8.646 1.039 4.868 1.00 0.00 H ATOM 66 N LYS A 5 9.109 -0.955 -1.024 1.00 0.00 N ATOM 67 CA LYS A 5 8.547 -1.843 -2.029 1.00 0.00 C ATOM 68 C LYS A 5 7.972 -3.083 -1.343 1.00 0.00 C ATOM 69 O LYS A 5 7.753 -3.083 -0.133 1.00 0.00 O ATOM 70 CB LYS A 5 9.587 -2.161 -3.104 1.00 0.00 C ATOM 71 CG LYS A 5 9.994 -0.897 -3.864 1.00 0.00 C ATOM 72 CD LYS A 5 8.794 -0.278 -4.583 1.00 0.00 C ATOM 73 CE LYS A 5 8.033 -1.335 -5.388 1.00 0.00 C ATOM 74 NZ LYS A 5 7.536 -0.760 -6.657 1.00 0.00 N ATOM 75 H LYS A 5 10.048 -1.165 -0.755 1.00 0.00 H ATOM 76 HA LYS A 5 7.731 -1.308 -2.517 1.00 0.00 H ATOM 77 HB2 LYS A 5 10.466 -2.611 -2.643 1.00 0.00 H ATOM 78 HB3 LYS A 5 9.182 -2.894 -3.802 1.00 0.00 H ATOM 79 HG2 LYS A 5 10.420 -0.172 -3.170 1.00 0.00 H ATOM 80 HG3 LYS A 5 10.772 -1.139 -4.589 1.00 0.00 H ATOM 81 HD2 LYS A 5 8.126 0.180 -3.854 1.00 0.00 H ATOM 82 HD3 LYS A 5 9.133 0.516 -5.249 1.00 0.00 H ATOM 83 HE2 LYS A 5 8.686 -2.182 -5.596 1.00 0.00 H ATOM 84 HE3 LYS A 5 7.196 -1.714 -4.801 1.00 0.00 H ATOM 85 HZ1 LYS A 5 6.552 -0.923 -6.735 1.00 0.00 H ATOM 86 HZ2 LYS A 5 7.713 0.224 -6.670 1.00 0.00 H ATOM 87 HZ3 LYS A 5 8.007 -1.193 -7.427 1.00 0.00 H ATOM 88 N LEU A 6 7.742 -4.111 -2.147 1.00 0.00 N ATOM 89 CA LEU A 6 7.196 -5.356 -1.632 1.00 0.00 C ATOM 90 C LEU A 6 7.892 -5.706 -0.316 1.00 0.00 C ATOM 91 O LEU A 6 7.266 -6.245 0.597 1.00 0.00 O ATOM 92 CB LEU A 6 7.289 -6.458 -2.689 1.00 0.00 C ATOM 93 CG LEU A 6 6.124 -7.449 -2.728 1.00 0.00 C ATOM 94 CD1 LEU A 6 4.927 -6.861 -3.476 1.00 0.00 C ATOM 95 CD2 LEU A 6 6.565 -8.791 -3.317 1.00 0.00 C ATOM 96 H LEU A 6 7.923 -4.103 -3.130 1.00 0.00 H ATOM 97 HA LEU A 6 6.138 -5.190 -1.431 1.00 0.00 H ATOM 98 HB2 LEU A 6 7.373 -5.988 -3.669 1.00 0.00 H ATOM 99 HB3 LEU A 6 8.210 -7.017 -2.524 1.00 0.00 H ATOM 100 HG LEU A 6 5.802 -7.639 -1.704 1.00 0.00 H ATOM 101 HD11 LEU A 6 4.957 -7.179 -4.519 1.00 0.00 H ATOM 102 HD12 LEU A 6 4.003 -7.209 -3.016 1.00 0.00 H ATOM 103 HD13 LEU A 6 4.968 -5.772 -3.428 1.00 0.00 H ATOM 104 HD21 LEU A 6 5.692 -9.328 -3.690 1.00 0.00 H ATOM 105 HD22 LEU A 6 7.261 -8.616 -4.137 1.00 0.00 H ATOM 106 HD23 LEU A 6 7.053 -9.384 -2.545 1.00 0.00 H ATOM 107 N VAL A 7 9.176 -5.388 -0.258 1.00 0.00 N ATOM 108 CA VAL A 7 9.963 -5.663 0.933 1.00 0.00 C ATOM 109 C VAL A 7 10.803 -4.432 1.279 1.00 0.00 C ATOM 110 O VAL A 7 11.259 -3.717 0.388 1.00 0.00 O ATOM 111 CB VAL A 7 10.806 -6.922 0.723 1.00 0.00 C ATOM 112 CG1 VAL A 7 11.161 -7.573 2.062 1.00 0.00 C ATOM 113 CG2 VAL A 7 10.089 -7.915 -0.195 1.00 0.00 C ATOM 114 H VAL A 7 9.678 -4.950 -1.004 1.00 0.00 H ATOM 115 HA VAL A 7 9.267 -5.854 1.749 1.00 0.00 H ATOM 116 HB VAL A 7 11.735 -6.628 0.237 1.00 0.00 H ATOM 117 HG11 VAL A 7 10.300 -7.525 2.729 1.00 0.00 H ATOM 118 HG12 VAL A 7 11.437 -8.615 1.898 1.00 0.00 H ATOM 119 HG13 VAL A 7 12.000 -7.042 2.512 1.00 0.00 H ATOM 120 HG21 VAL A 7 9.038 -7.978 0.088 1.00 0.00 H ATOM 121 HG22 VAL A 7 10.168 -7.575 -1.228 1.00 0.00 H ATOM 122 HG23 VAL A 7 10.551 -8.898 -0.100 1.00 0.00 H ATOM 123 N PRO A 8 10.984 -4.224 2.574 1.00 0.00 N ATOM 124 CA PRO A 8 11.786 -3.057 3.064 1.00 0.00 C ATOM 125 C PRO A 8 13.301 -2.927 2.681 1.00 0.00 C ATOM 126 O PRO A 8 14.010 -2.080 3.220 1.00 0.00 O ATOM 127 CB PRO A 8 11.564 -3.121 4.592 1.00 0.00 C ATOM 128 CG PRO A 8 10.358 -4.039 4.802 1.00 0.00 C ATOM 129 CD PRO A 8 10.464 -5.066 3.676 1.00 0.00 C ATOM 130 HA PRO A 8 11.293 -2.135 2.696 1.00 0.00 H ATOM 131 HB2 PRO A 8 12.446 -3.555 5.105 1.00 0.00 H ATOM 132 HB3 PRO A 8 11.414 -2.118 5.033 1.00 0.00 H ATOM 133 HG2 PRO A 8 10.340 -4.507 5.804 1.00 0.00 H ATOM 134 HG3 PRO A 8 9.417 -3.463 4.696 1.00 0.00 H ATOM 135 HD2 PRO A 8 11.188 -5.869 3.921 1.00 0.00 H ATOM 136 HD3 PRO A 8 9.489 -5.554 3.477 1.00 0.00 H ATOM 137 N ILE A 9 13.720 -3.783 1.760 1.00 0.00 N ATOM 138 CA ILE A 9 15.101 -3.777 1.308 1.00 0.00 C ATOM 139 C ILE A 9 15.221 -2.901 0.059 1.00 0.00 C ATOM 140 O ILE A 9 16.323 -2.661 -0.432 1.00 0.00 O ATOM 141 CB ILE A 9 15.605 -5.207 1.105 1.00 0.00 C ATOM 142 CG1 ILE A 9 17.004 -5.214 0.488 1.00 0.00 C ATOM 143 CG2 ILE A 9 14.610 -6.027 0.281 1.00 0.00 C ATOM 144 CD1 ILE A 9 17.880 -6.295 1.124 1.00 0.00 C ATOM 145 H ILE A 9 13.136 -4.468 1.326 1.00 0.00 H ATOM 146 HA ILE A 9 15.703 -3.333 2.101 1.00 0.00 H ATOM 147 HB ILE A 9 15.682 -5.684 2.083 1.00 0.00 H ATOM 148 HG12 ILE A 9 16.930 -5.386 -0.586 1.00 0.00 H ATOM 149 HG13 ILE A 9 17.470 -4.238 0.623 1.00 0.00 H ATOM 150 HG21 ILE A 9 14.010 -6.648 0.947 1.00 0.00 H ATOM 151 HG22 ILE A 9 13.957 -5.354 -0.275 1.00 0.00 H ATOM 152 HG23 ILE A 9 15.154 -6.664 -0.417 1.00 0.00 H ATOM 153 HD11 ILE A 9 17.248 -7.108 1.485 1.00 0.00 H ATOM 154 HD12 ILE A 9 18.579 -6.681 0.382 1.00 0.00 H ATOM 155 HD13 ILE A 9 18.435 -5.869 1.959 1.00 0.00 H ATOM 156 N ALA A 10 14.071 -2.448 -0.419 1.00 0.00 N ATOM 157 CA ALA A 10 14.034 -1.603 -1.601 1.00 0.00 C ATOM 158 C ALA A 10 12.785 -0.720 -1.552 1.00 0.00 C ATOM 159 O ALA A 10 11.669 -1.224 -1.427 1.00 0.00 O ATOM 160 CB ALA A 10 14.081 -2.478 -2.856 1.00 0.00 C ATOM 161 H ALA A 10 13.180 -2.647 -0.014 1.00 0.00 H ATOM 162 HA ALA A 10 14.919 -0.967 -1.582 1.00 0.00 H ATOM 163 HB1 ALA A 10 14.026 -3.528 -2.568 1.00 0.00 H ATOM 164 HB2 ALA A 10 13.237 -2.233 -3.501 1.00 0.00 H ATOM 165 HB3 ALA A 10 15.013 -2.296 -3.390 1.00 0.00 H ATOM 166 N TYR A 11 13.014 0.581 -1.655 1.00 0.00 N ATOM 167 CA TYR A 11 11.921 1.538 -1.624 1.00 0.00 C ATOM 168 C TYR A 11 11.972 2.467 -2.839 1.00 0.00 C ATOM 169 O TYR A 11 13.046 2.741 -3.370 1.00 0.00 O ATOM 170 CB TYR A 11 12.122 2.367 -0.354 1.00 0.00 C ATOM 171 CG TYR A 11 13.405 3.200 -0.352 1.00 0.00 C ATOM 172 CD1 TYR A 11 14.597 2.631 0.048 1.00 0.00 C ATOM 173 CD2 TYR A 11 13.370 4.522 -0.749 1.00 0.00 C ATOM 174 CE1 TYR A 11 15.805 3.416 0.050 1.00 0.00 C ATOM 175 CE2 TYR A 11 14.578 5.306 -0.747 1.00 0.00 C ATOM 176 CZ TYR A 11 15.735 4.714 -0.347 1.00 0.00 C ATOM 177 OH TYR A 11 16.876 5.455 -0.345 1.00 0.00 O ATOM 178 H TYR A 11 13.924 0.981 -1.757 1.00 0.00 H ATOM 179 HA TYR A 11 10.985 0.980 -1.642 1.00 0.00 H ATOM 180 HB2 TYR A 11 11.268 3.032 -0.228 1.00 0.00 H ATOM 181 HB3 TYR A 11 12.134 1.697 0.506 1.00 0.00 H ATOM 182 HD1 TYR A 11 14.624 1.587 0.362 1.00 0.00 H ATOM 183 HD2 TYR A 11 12.429 4.971 -1.064 1.00 0.00 H ATOM 184 HE1 TYR A 11 16.753 2.979 0.363 1.00 0.00 H ATOM 185 HE2 TYR A 11 14.564 6.350 -1.058 1.00 0.00 H ATOM 186 HH TYR A 11 17.101 5.734 0.588 1.00 0.00 H ATOM 187 N LYS A 12 10.796 2.925 -3.242 1.00 0.00 N ATOM 188 CA LYS A 12 10.692 3.818 -4.383 1.00 0.00 C ATOM 189 C LYS A 12 9.717 4.949 -4.054 1.00 0.00 C ATOM 190 O LYS A 12 9.244 5.057 -2.924 1.00 0.00 O ATOM 191 CB LYS A 12 10.323 3.035 -5.645 1.00 0.00 C ATOM 192 CG LYS A 12 11.431 2.050 -6.025 1.00 0.00 C ATOM 193 CD LYS A 12 12.065 2.429 -7.365 1.00 0.00 C ATOM 194 CE LYS A 12 13.009 3.623 -7.208 1.00 0.00 C ATOM 195 NZ LYS A 12 14.417 3.169 -7.175 1.00 0.00 N ATOM 196 H LYS A 12 9.927 2.697 -2.804 1.00 0.00 H ATOM 197 HA LYS A 12 11.679 4.250 -4.551 1.00 0.00 H ATOM 198 HB2 LYS A 12 9.392 2.493 -5.481 1.00 0.00 H ATOM 199 HB3 LYS A 12 10.148 3.726 -6.469 1.00 0.00 H ATOM 200 HG2 LYS A 12 12.195 2.040 -5.247 1.00 0.00 H ATOM 201 HG3 LYS A 12 11.023 1.041 -6.082 1.00 0.00 H ATOM 202 HD2 LYS A 12 12.615 1.577 -7.765 1.00 0.00 H ATOM 203 HD3 LYS A 12 11.283 2.670 -8.086 1.00 0.00 H ATOM 204 HE2 LYS A 12 12.864 4.319 -8.034 1.00 0.00 H ATOM 205 HE3 LYS A 12 12.772 4.163 -6.291 1.00 0.00 H ATOM 206 HZ1 LYS A 12 14.445 2.171 -7.129 1.00 0.00 H ATOM 207 HZ2 LYS A 12 14.886 3.479 -8.001 1.00 0.00 H ATOM 208 HZ3 LYS A 12 14.871 3.553 -6.370 1.00 0.00 H ATOM 209 N THR A 13 9.445 5.765 -5.063 1.00 0.00 N ATOM 210 CA THR A 13 8.534 6.884 -4.895 1.00 0.00 C ATOM 211 C THR A 13 7.136 6.515 -5.395 1.00 0.00 C ATOM 212 O THR A 13 6.994 5.699 -6.305 1.00 0.00 O ATOM 213 CB THR A 13 9.135 8.095 -5.611 1.00 0.00 C ATOM 214 OG1 THR A 13 8.535 8.067 -6.904 1.00 0.00 O ATOM 215 CG2 THR A 13 10.631 7.927 -5.891 1.00 0.00 C ATOM 216 H THR A 13 9.834 5.671 -5.979 1.00 0.00 H ATOM 217 HA THR A 13 8.446 7.099 -3.830 1.00 0.00 H ATOM 218 HB THR A 13 8.944 9.011 -5.053 1.00 0.00 H ATOM 219 HG1 THR A 13 8.236 8.986 -7.161 1.00 0.00 H ATOM 220 HG21 THR A 13 11.062 8.893 -6.152 1.00 0.00 H ATOM 221 HG22 THR A 13 11.125 7.538 -5.001 1.00 0.00 H ATOM 222 HG23 THR A 13 10.769 7.231 -6.718 1.00 0.00 H ATOM 223 N CYS A 14 6.139 7.134 -4.780 1.00 0.00 N ATOM 224 CA CYS A 14 4.758 6.879 -5.151 1.00 0.00 C ATOM 225 C CYS A 14 4.493 7.548 -6.502 1.00 0.00 C ATOM 226 O CYS A 14 4.423 8.773 -6.589 1.00 0.00 O ATOM 227 CB CYS A 14 3.784 7.362 -4.075 1.00 0.00 C ATOM 228 SG CYS A 14 3.907 6.479 -2.477 1.00 0.00 S ATOM 229 H CYS A 14 6.263 7.796 -4.041 1.00 0.00 H ATOM 230 HA CYS A 14 4.647 5.797 -5.227 1.00 0.00 H ATOM 231 HB2 CYS A 14 3.954 8.425 -3.901 1.00 0.00 H ATOM 232 HB3 CYS A 14 2.767 7.261 -4.453 1.00 0.00 H ATOM 233 N PRO A 15 4.353 6.714 -7.523 1.00 0.00 N ATOM 234 CA PRO A 15 4.089 7.225 -8.905 1.00 0.00 C ATOM 235 C PRO A 15 2.971 8.296 -9.149 1.00 0.00 C ATOM 236 O PRO A 15 2.177 8.583 -8.255 1.00 0.00 O ATOM 237 CB PRO A 15 3.845 5.920 -9.698 1.00 0.00 C ATOM 238 CG PRO A 15 3.547 4.845 -8.652 1.00 0.00 C ATOM 239 CD PRO A 15 4.414 5.232 -7.455 1.00 0.00 C ATOM 240 HA PRO A 15 5.032 7.669 -9.282 1.00 0.00 H ATOM 241 HB2 PRO A 15 2.972 6.022 -10.373 1.00 0.00 H ATOM 242 HB3 PRO A 15 4.705 5.658 -10.342 1.00 0.00 H ATOM 243 HG2 PRO A 15 2.474 4.776 -8.395 1.00 0.00 H ATOM 244 HG3 PRO A 15 3.853 3.849 -9.030 1.00 0.00 H ATOM 245 HD2 PRO A 15 3.995 4.848 -6.504 1.00 0.00 H ATOM 246 HD3 PRO A 15 5.441 4.825 -7.550 1.00 0.00 H ATOM 247 N GLU A 16 2.966 8.835 -10.359 1.00 0.00 N ATOM 248 CA GLU A 16 1.986 9.842 -10.725 1.00 0.00 C ATOM 249 C GLU A 16 0.569 9.284 -10.573 1.00 0.00 C ATOM 250 O GLU A 16 0.313 8.128 -10.909 1.00 0.00 O ATOM 251 CB GLU A 16 2.224 10.348 -12.149 1.00 0.00 C ATOM 252 CG GLU A 16 3.574 11.061 -12.259 1.00 0.00 C ATOM 253 CD GLU A 16 3.507 12.209 -13.267 1.00 0.00 C ATOM 254 OE1 GLU A 16 3.068 11.940 -14.407 1.00 0.00 O ATOM 255 OE2 GLU A 16 3.896 13.331 -12.876 1.00 0.00 O ATOM 256 H GLU A 16 3.616 8.596 -11.080 1.00 0.00 H ATOM 257 HA GLU A 16 2.137 10.663 -10.025 1.00 0.00 H ATOM 258 HB2 GLU A 16 2.193 9.510 -12.846 1.00 0.00 H ATOM 259 HB3 GLU A 16 1.425 11.031 -12.436 1.00 0.00 H ATOM 260 HG2 GLU A 16 3.867 11.446 -11.282 1.00 0.00 H ATOM 261 HG3 GLU A 16 4.342 10.349 -12.564 1.00 0.00 H ATOM 262 N GLY A 17 -0.315 10.130 -10.064 1.00 0.00 N ATOM 263 CA GLY A 17 -1.699 9.735 -9.863 1.00 0.00 C ATOM 264 C GLY A 17 -1.954 9.357 -8.403 1.00 0.00 C ATOM 265 O GLY A 17 -3.058 9.541 -7.893 1.00 0.00 O ATOM 266 H GLY A 17 -0.099 11.068 -9.793 1.00 0.00 H ATOM 267 HA2 GLY A 17 -2.360 10.552 -10.151 1.00 0.00 H ATOM 268 HA3 GLY A 17 -1.937 8.889 -10.508 1.00 0.00 H ATOM 269 N LYS A 18 -0.913 8.836 -7.769 1.00 0.00 N ATOM 270 CA LYS A 18 -1.011 8.430 -6.377 1.00 0.00 C ATOM 271 C LYS A 18 -0.452 9.541 -5.486 1.00 0.00 C ATOM 272 O LYS A 18 0.256 10.427 -5.963 1.00 0.00 O ATOM 273 CB LYS A 18 -0.335 7.073 -6.165 1.00 0.00 C ATOM 274 CG LYS A 18 -0.888 6.028 -7.137 1.00 0.00 C ATOM 275 CD LYS A 18 0.236 5.163 -7.709 1.00 0.00 C ATOM 276 CE LYS A 18 -0.293 3.794 -8.144 1.00 0.00 C ATOM 277 NZ LYS A 18 -1.083 3.916 -9.389 1.00 0.00 N ATOM 278 H LYS A 18 -0.018 8.689 -8.190 1.00 0.00 H ATOM 279 HA LYS A 18 -2.069 8.302 -6.147 1.00 0.00 H ATOM 280 HB2 LYS A 18 0.741 7.173 -6.306 1.00 0.00 H ATOM 281 HB3 LYS A 18 -0.492 6.742 -5.139 1.00 0.00 H ATOM 282 HG2 LYS A 18 -1.612 5.396 -6.623 1.00 0.00 H ATOM 283 HG3 LYS A 18 -1.419 6.525 -7.948 1.00 0.00 H ATOM 284 HD2 LYS A 18 0.690 5.668 -8.562 1.00 0.00 H ATOM 285 HD3 LYS A 18 1.018 5.034 -6.962 1.00 0.00 H ATOM 286 HE2 LYS A 18 0.541 3.109 -8.300 1.00 0.00 H ATOM 287 HE3 LYS A 18 -0.910 3.369 -7.354 1.00 0.00 H ATOM 288 HZ1 LYS A 18 -1.003 4.847 -9.746 1.00 0.00 H ATOM 289 HZ2 LYS A 18 -0.738 3.268 -10.068 1.00 0.00 H ATOM 290 HZ3 LYS A 18 -2.043 3.715 -9.195 1.00 0.00 H ATOM 291 N ASN A 19 -0.790 9.457 -4.208 1.00 0.00 N ATOM 292 CA ASN A 19 -0.331 10.445 -3.246 1.00 0.00 C ATOM 293 C ASN A 19 -0.087 9.763 -1.899 1.00 0.00 C ATOM 294 O ASN A 19 0.919 10.023 -1.240 1.00 0.00 O ATOM 295 CB ASN A 19 -1.378 11.541 -3.039 1.00 0.00 C ATOM 296 CG ASN A 19 -0.981 12.468 -1.889 1.00 0.00 C ATOM 297 OD1 ASN A 19 0.136 12.950 -1.803 1.00 0.00 O ATOM 298 ND2 ASN A 19 -1.956 12.690 -1.012 1.00 0.00 N ATOM 299 H ASN A 19 -1.366 8.733 -3.829 1.00 0.00 H ATOM 300 HA ASN A 19 0.581 10.859 -3.675 1.00 0.00 H ATOM 301 HB2 ASN A 19 -1.491 12.120 -3.956 1.00 0.00 H ATOM 302 HB3 ASN A 19 -2.347 11.087 -2.827 1.00 0.00 H ATOM 303 HD21 ASN A 19 -2.851 12.263 -1.140 1.00 0.00 H ATOM 304 HD22 ASN A 19 -1.794 13.285 -0.224 1.00 0.00 H ATOM 305 N LEU A 20 -1.025 8.903 -1.528 1.00 0.00 N ATOM 306 CA LEU A 20 -0.925 8.182 -0.270 1.00 0.00 C ATOM 307 C LEU A 20 -0.341 6.792 -0.531 1.00 0.00 C ATOM 308 O LEU A 20 -0.226 6.368 -1.679 1.00 0.00 O ATOM 309 CB LEU A 20 -2.278 8.157 0.443 1.00 0.00 C ATOM 310 CG LEU A 20 -3.086 9.454 0.391 1.00 0.00 C ATOM 311 CD1 LEU A 20 -4.469 9.215 -0.219 1.00 0.00 C ATOM 312 CD2 LEU A 20 -3.176 10.101 1.775 1.00 0.00 C ATOM 313 H LEU A 20 -1.841 8.698 -2.069 1.00 0.00 H ATOM 314 HA LEU A 20 -0.234 8.733 0.368 1.00 0.00 H ATOM 315 HB2 LEU A 20 -2.881 7.359 0.009 1.00 0.00 H ATOM 316 HB3 LEU A 20 -2.111 7.898 1.488 1.00 0.00 H ATOM 317 HG LEU A 20 -2.565 10.157 -0.259 1.00 0.00 H ATOM 318 HD11 LEU A 20 -4.468 9.539 -1.260 1.00 0.00 H ATOM 319 HD12 LEU A 20 -4.709 8.153 -0.169 1.00 0.00 H ATOM 320 HD13 LEU A 20 -5.216 9.783 0.336 1.00 0.00 H ATOM 321 HD21 LEU A 20 -3.549 11.121 1.677 1.00 0.00 H ATOM 322 HD22 LEU A 20 -3.855 9.524 2.403 1.00 0.00 H ATOM 323 HD23 LEU A 20 -2.186 10.118 2.232 1.00 0.00 H ATOM 324 N CYS A 21 0.012 6.121 0.556 1.00 0.00 N ATOM 325 CA CYS A 21 0.581 4.787 0.460 1.00 0.00 C ATOM 326 C CYS A 21 -0.498 3.776 0.851 1.00 0.00 C ATOM 327 O CYS A 21 -1.336 4.057 1.706 1.00 0.00 O ATOM 328 CB CYS A 21 1.837 4.645 1.322 1.00 0.00 C ATOM 329 SG CYS A 21 3.371 5.282 0.555 1.00 0.00 S ATOM 330 H CYS A 21 -0.085 6.473 1.487 1.00 0.00 H ATOM 331 HA CYS A 21 0.883 4.649 -0.578 1.00 0.00 H ATOM 332 HB2 CYS A 21 1.674 5.167 2.265 1.00 0.00 H ATOM 333 HB3 CYS A 21 1.978 3.591 1.562 1.00 0.00 H ATOM 334 N TYR A 22 -0.441 2.619 0.206 1.00 0.00 N ATOM 335 CA TYR A 22 -1.402 1.564 0.476 1.00 0.00 C ATOM 336 C TYR A 22 -0.697 0.274 0.899 1.00 0.00 C ATOM 337 O TYR A 22 0.430 0.013 0.480 1.00 0.00 O ATOM 338 CB TYR A 22 -2.141 1.320 -0.840 1.00 0.00 C ATOM 339 CG TYR A 22 -1.564 0.175 -1.675 1.00 0.00 C ATOM 340 CD1 TYR A 22 -1.681 -1.127 -1.235 1.00 0.00 C ATOM 341 CD2 TYR A 22 -0.926 0.445 -2.869 1.00 0.00 C ATOM 342 CE1 TYR A 22 -1.137 -2.205 -2.021 1.00 0.00 C ATOM 343 CE2 TYR A 22 -0.382 -0.632 -3.655 1.00 0.00 C ATOM 344 CZ TYR A 22 -0.515 -1.904 -3.192 1.00 0.00 C ATOM 345 OH TYR A 22 -0.001 -2.921 -3.933 1.00 0.00 O ATOM 346 H TYR A 22 0.244 2.399 -0.487 1.00 0.00 H ATOM 347 HA TYR A 22 -2.049 1.898 1.288 1.00 0.00 H ATOM 348 HB2 TYR A 22 -3.188 1.106 -0.623 1.00 0.00 H ATOM 349 HB3 TYR A 22 -2.120 2.235 -1.432 1.00 0.00 H ATOM 350 HD1 TYR A 22 -2.185 -1.341 -0.292 1.00 0.00 H ATOM 351 HD2 TYR A 22 -0.834 1.475 -3.217 1.00 0.00 H ATOM 352 HE1 TYR A 22 -1.223 -3.238 -1.684 1.00 0.00 H ATOM 353 HE2 TYR A 22 0.124 -0.433 -4.599 1.00 0.00 H ATOM 354 HH TYR A 22 0.959 -2.740 -4.145 1.00 0.00 H ATOM 355 N LYS A 23 -1.390 -0.500 1.721 1.00 0.00 N ATOM 356 CA LYS A 23 -0.843 -1.757 2.204 1.00 0.00 C ATOM 357 C LYS A 23 -1.907 -2.851 2.084 1.00 0.00 C ATOM 358 O LYS A 23 -2.947 -2.784 2.738 1.00 0.00 O ATOM 359 CB LYS A 23 -0.288 -1.592 3.621 1.00 0.00 C ATOM 360 CG LYS A 23 1.201 -1.937 3.670 1.00 0.00 C ATOM 361 CD LYS A 23 1.851 -1.377 4.937 1.00 0.00 C ATOM 362 CE LYS A 23 2.975 -2.294 5.427 1.00 0.00 C ATOM 363 NZ LYS A 23 3.062 -2.263 6.903 1.00 0.00 N ATOM 364 H LYS A 23 -2.306 -0.280 2.057 1.00 0.00 H ATOM 365 HA LYS A 23 -0.004 -2.019 1.558 1.00 0.00 H ATOM 366 HB2 LYS A 23 -0.439 -0.566 3.957 1.00 0.00 H ATOM 367 HB3 LYS A 23 -0.838 -2.235 4.307 1.00 0.00 H ATOM 368 HG2 LYS A 23 1.328 -3.019 3.639 1.00 0.00 H ATOM 369 HG3 LYS A 23 1.701 -1.532 2.790 1.00 0.00 H ATOM 370 HD2 LYS A 23 2.249 -0.383 4.737 1.00 0.00 H ATOM 371 HD3 LYS A 23 1.100 -1.269 5.719 1.00 0.00 H ATOM 372 HE2 LYS A 23 2.794 -3.314 5.088 1.00 0.00 H ATOM 373 HE3 LYS A 23 3.924 -1.978 4.994 1.00 0.00 H ATOM 374 HZ1 LYS A 23 4.000 -2.465 7.186 1.00 0.00 H ATOM 375 HZ2 LYS A 23 2.802 -1.356 7.234 1.00 0.00 H ATOM 376 HZ3 LYS A 23 2.443 -2.948 7.288 1.00 0.00 H ATOM 377 N MET A 24 -1.610 -3.830 1.243 1.00 0.00 N ATOM 378 CA MET A 24 -2.529 -4.936 1.030 1.00 0.00 C ATOM 379 C MET A 24 -2.114 -6.160 1.850 1.00 0.00 C ATOM 380 O MET A 24 -0.970 -6.605 1.771 1.00 0.00 O ATOM 381 CB MET A 24 -2.552 -5.300 -0.456 1.00 0.00 C ATOM 382 CG MET A 24 -3.424 -4.323 -1.247 1.00 0.00 C ATOM 383 SD MET A 24 -3.199 -4.583 -2.998 1.00 0.00 S ATOM 384 CE MET A 24 -4.073 -6.127 -3.197 1.00 0.00 C ATOM 385 H MET A 24 -0.763 -3.876 0.716 1.00 0.00 H ATOM 386 HA MET A 24 -3.502 -4.578 1.366 1.00 0.00 H ATOM 387 HB2 MET A 24 -1.537 -5.290 -0.852 1.00 0.00 H ATOM 388 HB3 MET A 24 -2.932 -6.314 -0.580 1.00 0.00 H ATOM 389 HG2 MET A 24 -4.472 -4.462 -0.982 1.00 0.00 H ATOM 390 HG3 MET A 24 -3.163 -3.297 -0.986 1.00 0.00 H ATOM 391 HE1 MET A 24 -4.182 -6.349 -4.258 1.00 0.00 H ATOM 392 HE2 MET A 24 -3.512 -6.927 -2.713 1.00 0.00 H ATOM 393 HE3 MET A 24 -5.060 -6.047 -2.739 1.00 0.00 H ATOM 394 N PHE A 25 -3.067 -6.669 2.616 1.00 0.00 N ATOM 395 CA PHE A 25 -2.815 -7.833 3.448 1.00 0.00 C ATOM 396 C PHE A 25 -3.924 -8.875 3.285 1.00 0.00 C ATOM 397 O PHE A 25 -5.066 -8.529 2.991 1.00 0.00 O ATOM 398 CB PHE A 25 -2.796 -7.349 4.900 1.00 0.00 C ATOM 399 CG PHE A 25 -1.854 -6.169 5.150 1.00 0.00 C ATOM 400 CD1 PHE A 25 -0.668 -6.093 4.487 1.00 0.00 C ATOM 401 CD2 PHE A 25 -2.201 -5.198 6.036 1.00 0.00 C ATOM 402 CE1 PHE A 25 0.206 -4.999 4.720 1.00 0.00 C ATOM 403 CE2 PHE A 25 -1.326 -4.104 6.268 1.00 0.00 C ATOM 404 CZ PHE A 25 -0.141 -4.028 5.605 1.00 0.00 C ATOM 405 H PHE A 25 -3.995 -6.302 2.673 1.00 0.00 H ATOM 406 HA PHE A 25 -1.865 -8.261 3.127 1.00 0.00 H ATOM 407 HB2 PHE A 25 -3.807 -7.061 5.190 1.00 0.00 H ATOM 408 HB3 PHE A 25 -2.504 -8.176 5.545 1.00 0.00 H ATOM 409 HD1 PHE A 25 -0.390 -6.873 3.777 1.00 0.00 H ATOM 410 HD2 PHE A 25 -3.151 -5.259 6.567 1.00 0.00 H ATOM 411 HE1 PHE A 25 1.156 -4.938 4.188 1.00 0.00 H ATOM 412 HE2 PHE A 25 -1.604 -3.325 6.979 1.00 0.00 H ATOM 413 HZ PHE A 25 0.530 -3.187 5.784 1.00 0.00 H ATOM 414 N MET A 26 -3.547 -10.129 3.484 1.00 0.00 N ATOM 415 CA MET A 26 -4.495 -11.224 3.363 1.00 0.00 C ATOM 416 C MET A 26 -5.262 -11.431 4.670 1.00 0.00 C ATOM 417 O MET A 26 -4.808 -11.013 5.734 1.00 0.00 O ATOM 418 CB MET A 26 -3.748 -12.508 2.998 1.00 0.00 C ATOM 419 CG MET A 26 -3.092 -12.390 1.622 1.00 0.00 C ATOM 420 SD MET A 26 -2.811 -14.014 0.937 1.00 0.00 S ATOM 421 CE MET A 26 -4.498 -14.578 0.776 1.00 0.00 C ATOM 422 H MET A 26 -2.614 -10.402 3.724 1.00 0.00 H ATOM 423 HA MET A 26 -5.184 -10.928 2.572 1.00 0.00 H ATOM 424 HB2 MET A 26 -2.987 -12.717 3.751 1.00 0.00 H ATOM 425 HB3 MET A 26 -4.440 -13.350 3.004 1.00 0.00 H ATOM 426 HG2 MET A 26 -3.730 -11.810 0.955 1.00 0.00 H ATOM 427 HG3 MET A 26 -2.147 -11.853 1.704 1.00 0.00 H ATOM 428 HE1 MET A 26 -4.533 -15.430 0.096 1.00 0.00 H ATOM 429 HE2 MET A 26 -4.875 -14.878 1.754 1.00 0.00 H ATOM 430 HE3 MET A 26 -5.114 -13.771 0.381 1.00 0.00 H ATOM 431 N MET A 27 -6.411 -12.079 4.547 1.00 0.00 N ATOM 432 CA MET A 27 -7.246 -12.347 5.706 1.00 0.00 C ATOM 433 C MET A 27 -6.542 -13.291 6.682 1.00 0.00 C ATOM 434 O MET A 27 -6.681 -13.152 7.897 1.00 0.00 O ATOM 435 CB MET A 27 -8.565 -12.976 5.250 1.00 0.00 C ATOM 436 CG MET A 27 -9.587 -11.898 4.879 1.00 0.00 C ATOM 437 SD MET A 27 -10.324 -11.221 6.356 1.00 0.00 S ATOM 438 CE MET A 27 -11.423 -12.558 6.795 1.00 0.00 C ATOM 439 H MET A 27 -6.773 -12.416 3.678 1.00 0.00 H ATOM 440 HA MET A 27 -7.411 -11.379 6.179 1.00 0.00 H ATOM 441 HB2 MET A 27 -8.385 -13.623 4.392 1.00 0.00 H ATOM 442 HB3 MET A 27 -8.967 -13.603 6.045 1.00 0.00 H ATOM 443 HG2 MET A 27 -9.101 -11.106 4.309 1.00 0.00 H ATOM 444 HG3 MET A 27 -10.359 -12.324 4.239 1.00 0.00 H ATOM 445 HE1 MET A 27 -11.151 -12.944 7.777 1.00 0.00 H ATOM 446 HE2 MET A 27 -12.449 -12.191 6.820 1.00 0.00 H ATOM 447 HE3 MET A 27 -11.340 -13.354 6.055 1.00 0.00 H ATOM 448 N SER A 28 -5.799 -14.231 6.116 1.00 0.00 N ATOM 449 CA SER A 28 -5.072 -15.197 6.921 1.00 0.00 C ATOM 450 C SER A 28 -3.931 -14.503 7.667 1.00 0.00 C ATOM 451 O SER A 28 -4.149 -13.891 8.711 1.00 0.00 O ATOM 452 CB SER A 28 -4.525 -16.335 6.057 1.00 0.00 C ATOM 453 OG SER A 28 -3.733 -17.246 6.811 1.00 0.00 O ATOM 454 H SER A 28 -5.691 -14.338 5.127 1.00 0.00 H ATOM 455 HA SER A 28 -5.804 -15.595 7.624 1.00 0.00 H ATOM 456 HB2 SER A 28 -5.356 -16.872 5.597 1.00 0.00 H ATOM 457 HB3 SER A 28 -3.927 -15.919 5.246 1.00 0.00 H ATOM 458 HG SER A 28 -2.872 -16.813 7.077 1.00 0.00 H ATOM 459 N ASP A 29 -2.738 -14.623 7.103 1.00 0.00 N ATOM 460 CA ASP A 29 -1.562 -14.015 7.702 1.00 0.00 C ATOM 461 C ASP A 29 -1.568 -12.512 7.415 1.00 0.00 C ATOM 462 O ASP A 29 -0.918 -12.053 6.477 1.00 0.00 O ATOM 463 CB ASP A 29 -0.278 -14.603 7.115 1.00 0.00 C ATOM 464 CG ASP A 29 0.945 -14.532 8.032 1.00 0.00 C ATOM 465 OD1 ASP A 29 1.188 -13.429 8.568 1.00 0.00 O ATOM 466 OD2 ASP A 29 1.608 -15.581 8.176 1.00 0.00 O ATOM 467 H ASP A 29 -2.569 -15.123 6.254 1.00 0.00 H ATOM 468 HA ASP A 29 -1.636 -14.236 8.767 1.00 0.00 H ATOM 469 HB2 ASP A 29 -0.459 -15.646 6.856 1.00 0.00 H ATOM 470 HB3 ASP A 29 -0.048 -14.080 6.186 1.00 0.00 H ATOM 471 N LEU A 30 -2.310 -11.787 8.239 1.00 0.00 N ATOM 472 CA LEU A 30 -2.410 -10.346 8.087 1.00 0.00 C ATOM 473 C LEU A 30 -1.106 -9.696 8.555 1.00 0.00 C ATOM 474 O LEU A 30 -0.893 -8.503 8.347 1.00 0.00 O ATOM 475 CB LEU A 30 -3.653 -9.815 8.802 1.00 0.00 C ATOM 476 CG LEU A 30 -4.936 -10.628 8.610 1.00 0.00 C ATOM 477 CD1 LEU A 30 -5.332 -11.339 9.905 1.00 0.00 C ATOM 478 CD2 LEU A 30 -6.065 -9.750 8.069 1.00 0.00 C ATOM 479 H LEU A 30 -2.836 -12.169 9.000 1.00 0.00 H ATOM 480 HA LEU A 30 -2.536 -10.139 7.023 1.00 0.00 H ATOM 481 HB2 LEU A 30 -3.438 -9.759 9.869 1.00 0.00 H ATOM 482 HB3 LEU A 30 -3.838 -8.797 8.460 1.00 0.00 H ATOM 483 HG LEU A 30 -4.743 -11.401 7.865 1.00 0.00 H ATOM 484 HD11 LEU A 30 -6.234 -11.927 9.736 1.00 0.00 H ATOM 485 HD12 LEU A 30 -4.523 -12.000 10.220 1.00 0.00 H ATOM 486 HD13 LEU A 30 -5.520 -10.600 10.683 1.00 0.00 H ATOM 487 HD21 LEU A 30 -5.788 -8.701 8.165 1.00 0.00 H ATOM 488 HD22 LEU A 30 -6.237 -9.986 7.019 1.00 0.00 H ATOM 489 HD23 LEU A 30 -6.976 -9.939 8.638 1.00 0.00 H ATOM 490 N THR A 31 -0.268 -10.510 9.181 1.00 0.00 N ATOM 491 CA THR A 31 1.009 -10.030 9.681 1.00 0.00 C ATOM 492 C THR A 31 2.072 -10.098 8.583 1.00 0.00 C ATOM 493 O THR A 31 3.106 -9.439 8.674 1.00 0.00 O ATOM 494 CB THR A 31 1.366 -10.846 10.925 1.00 0.00 C ATOM 495 OG1 THR A 31 1.341 -9.893 11.984 1.00 0.00 O ATOM 496 CG2 THR A 31 2.813 -11.342 10.903 1.00 0.00 C ATOM 497 H THR A 31 -0.449 -11.480 9.346 1.00 0.00 H ATOM 498 HA THR A 31 0.898 -8.981 9.953 1.00 0.00 H ATOM 499 HB THR A 31 0.672 -11.675 11.059 1.00 0.00 H ATOM 500 HG1 THR A 31 1.214 -10.358 12.859 1.00 0.00 H ATOM 501 HG21 THR A 31 3.478 -10.515 10.654 1.00 0.00 H ATOM 502 HG22 THR A 31 3.076 -11.738 11.885 1.00 0.00 H ATOM 503 HG23 THR A 31 2.916 -12.129 10.156 1.00 0.00 H ATOM 504 N ILE A 32 1.780 -10.902 7.570 1.00 0.00 N ATOM 505 CA ILE A 32 2.698 -11.066 6.456 1.00 0.00 C ATOM 506 C ILE A 32 2.056 -10.504 5.185 1.00 0.00 C ATOM 507 O ILE A 32 1.245 -11.174 4.547 1.00 0.00 O ATOM 508 CB ILE A 32 3.134 -12.527 6.331 1.00 0.00 C ATOM 509 CG1 ILE A 32 4.312 -12.828 7.260 1.00 0.00 C ATOM 510 CG2 ILE A 32 3.446 -12.883 4.876 1.00 0.00 C ATOM 511 CD1 ILE A 32 4.481 -14.337 7.457 1.00 0.00 C ATOM 512 H ILE A 32 0.937 -11.435 7.504 1.00 0.00 H ATOM 513 HA ILE A 32 3.590 -10.481 6.680 1.00 0.00 H ATOM 514 HB ILE A 32 2.305 -13.159 6.647 1.00 0.00 H ATOM 515 HG12 ILE A 32 5.226 -12.407 6.843 1.00 0.00 H ATOM 516 HG13 ILE A 32 4.151 -12.348 8.225 1.00 0.00 H ATOM 517 HG21 ILE A 32 2.524 -13.160 4.365 1.00 0.00 H ATOM 518 HG22 ILE A 32 3.893 -12.022 4.379 1.00 0.00 H ATOM 519 HG23 ILE A 32 4.142 -13.721 4.849 1.00 0.00 H ATOM 520 HD11 ILE A 32 4.098 -14.620 8.437 1.00 0.00 H ATOM 521 HD12 ILE A 32 3.929 -14.868 6.684 1.00 0.00 H ATOM 522 HD13 ILE A 32 5.539 -14.595 7.392 1.00 0.00 H ATOM 523 N PRO A 33 2.444 -9.281 4.856 1.00 0.00 N ATOM 524 CA PRO A 33 1.900 -8.601 3.637 1.00 0.00 C ATOM 525 C PRO A 33 1.868 -9.357 2.264 1.00 0.00 C ATOM 526 O PRO A 33 2.704 -10.222 2.008 1.00 0.00 O ATOM 527 CB PRO A 33 2.738 -7.304 3.580 1.00 0.00 C ATOM 528 CG PRO A 33 3.201 -7.041 5.014 1.00 0.00 C ATOM 529 CD PRO A 33 3.418 -8.434 5.602 1.00 0.00 C ATOM 530 HA PRO A 33 0.854 -8.310 3.856 1.00 0.00 H ATOM 531 HB2 PRO A 33 3.626 -7.432 2.929 1.00 0.00 H ATOM 532 HB3 PRO A 33 2.165 -6.457 3.158 1.00 0.00 H ATOM 533 HG2 PRO A 33 4.109 -6.411 5.067 1.00 0.00 H ATOM 534 HG3 PRO A 33 2.408 -6.514 5.581 1.00 0.00 H ATOM 535 HD2 PRO A 33 4.449 -8.798 5.425 1.00 0.00 H ATOM 536 HD3 PRO A 33 3.250 -8.443 6.699 1.00 0.00 H ATOM 537 N VAL A 34 0.894 -8.988 1.445 1.00 0.00 N ATOM 538 CA VAL A 34 0.742 -9.604 0.137 1.00 0.00 C ATOM 539 C VAL A 34 1.216 -8.627 -0.940 1.00 0.00 C ATOM 540 O VAL A 34 1.968 -9.004 -1.838 1.00 0.00 O ATOM 541 CB VAL A 34 -0.706 -10.058 -0.062 1.00 0.00 C ATOM 542 CG1 VAL A 34 -0.784 -11.575 -0.240 1.00 0.00 C ATOM 543 CG2 VAL A 34 -1.589 -9.595 1.096 1.00 0.00 C ATOM 544 H VAL A 34 0.218 -8.284 1.661 1.00 0.00 H ATOM 545 HA VAL A 34 1.380 -10.488 0.115 1.00 0.00 H ATOM 546 HB VAL A 34 -1.078 -9.594 -0.975 1.00 0.00 H ATOM 547 HG11 VAL A 34 -1.825 -11.873 -0.369 1.00 0.00 H ATOM 548 HG12 VAL A 34 -0.212 -11.868 -1.121 1.00 0.00 H ATOM 549 HG13 VAL A 34 -0.372 -12.068 0.641 1.00 0.00 H ATOM 550 HG21 VAL A 34 -1.687 -8.510 1.069 1.00 0.00 H ATOM 551 HG22 VAL A 34 -2.576 -10.051 1.006 1.00 0.00 H ATOM 552 HG23 VAL A 34 -1.137 -9.896 2.042 1.00 0.00 H ATOM 553 N LYS A 35 0.759 -7.390 -0.814 1.00 0.00 N ATOM 554 CA LYS A 35 1.126 -6.355 -1.767 1.00 0.00 C ATOM 555 C LYS A 35 1.305 -5.028 -1.028 1.00 0.00 C ATOM 556 O LYS A 35 0.687 -4.806 0.013 1.00 0.00 O ATOM 557 CB LYS A 35 0.110 -6.293 -2.908 1.00 0.00 C ATOM 558 CG LYS A 35 -0.279 -7.696 -3.375 1.00 0.00 C ATOM 559 CD LYS A 35 -0.874 -7.661 -4.784 1.00 0.00 C ATOM 560 CE LYS A 35 0.163 -8.080 -5.828 1.00 0.00 C ATOM 561 NZ LYS A 35 0.924 -6.904 -6.304 1.00 0.00 N ATOM 562 H LYS A 35 0.149 -7.091 -0.081 1.00 0.00 H ATOM 563 HA LYS A 35 2.084 -6.639 -2.204 1.00 0.00 H ATOM 564 HB2 LYS A 35 -0.779 -5.756 -2.579 1.00 0.00 H ATOM 565 HB3 LYS A 35 0.530 -5.731 -3.743 1.00 0.00 H ATOM 566 HG2 LYS A 35 0.599 -8.343 -3.364 1.00 0.00 H ATOM 567 HG3 LYS A 35 -1.001 -8.127 -2.682 1.00 0.00 H ATOM 568 HD2 LYS A 35 -1.736 -8.326 -4.835 1.00 0.00 H ATOM 569 HD3 LYS A 35 -1.233 -6.656 -5.005 1.00 0.00 H ATOM 570 HE2 LYS A 35 0.846 -8.812 -5.398 1.00 0.00 H ATOM 571 HE3 LYS A 35 -0.335 -8.563 -6.669 1.00 0.00 H ATOM 572 HZ1 LYS A 35 1.590 -7.193 -6.992 1.00 0.00 H ATOM 573 HZ2 LYS A 35 0.295 -6.240 -6.707 1.00 0.00 H ATOM 574 HZ3 LYS A 35 1.403 -6.483 -5.533 1.00 0.00 H ATOM 575 N ARG A 36 2.152 -4.181 -1.594 1.00 0.00 N ATOM 576 CA ARG A 36 2.419 -2.881 -1.001 1.00 0.00 C ATOM 577 C ARG A 36 2.809 -1.875 -2.085 1.00 0.00 C ATOM 578 O ARG A 36 3.706 -2.134 -2.885 1.00 0.00 O ATOM 579 CB ARG A 36 3.542 -2.968 0.034 1.00 0.00 C ATOM 580 CG ARG A 36 3.055 -3.646 1.316 1.00 0.00 C ATOM 581 CD ARG A 36 4.147 -3.638 2.389 1.00 0.00 C ATOM 582 NE ARG A 36 4.644 -5.013 2.616 1.00 0.00 N ATOM 583 CZ ARG A 36 5.602 -5.330 3.497 1.00 0.00 C ATOM 584 NH1 ARG A 36 6.172 -4.372 4.241 1.00 0.00 N ATOM 585 NH2 ARG A 36 5.991 -6.605 3.636 1.00 0.00 N ATOM 586 H ARG A 36 2.650 -4.370 -2.440 1.00 0.00 H ATOM 587 HA ARG A 36 1.483 -2.596 -0.520 1.00 0.00 H ATOM 588 HB2 ARG A 36 4.382 -3.527 -0.380 1.00 0.00 H ATOM 589 HB3 ARG A 36 3.908 -1.967 0.263 1.00 0.00 H ATOM 590 HG2 ARG A 36 2.169 -3.133 1.689 1.00 0.00 H ATOM 591 HG3 ARG A 36 2.762 -4.673 1.099 1.00 0.00 H ATOM 592 HD2 ARG A 36 4.968 -2.992 2.079 1.00 0.00 H ATOM 593 HD3 ARG A 36 3.752 -3.228 3.318 1.00 0.00 H ATOM 594 HE ARG A 36 4.239 -5.753 2.077 1.00 0.00 H ATOM 595 HH11 ARG A 36 5.882 -3.420 4.137 1.00 0.00 H ATOM 596 HH12 ARG A 36 6.887 -4.608 4.898 1.00 0.00 H ATOM 597 HH21 ARG A 36 5.565 -7.321 3.081 1.00 0.00 H ATOM 598 HH22 ARG A 36 6.705 -6.841 4.294 1.00 0.00 H ATOM 599 N GLY A 37 2.116 -0.745 -2.076 1.00 0.00 N ATOM 600 CA GLY A 37 2.379 0.302 -3.048 1.00 0.00 C ATOM 601 C GLY A 37 1.747 1.626 -2.612 1.00 0.00 C ATOM 602 O GLY A 37 1.647 1.907 -1.418 1.00 0.00 O ATOM 603 H GLY A 37 1.387 -0.541 -1.422 1.00 0.00 H ATOM 604 HA2 GLY A 37 3.455 0.430 -3.167 1.00 0.00 H ATOM 605 HA3 GLY A 37 1.983 0.009 -4.019 1.00 0.00 H ATOM 606 N CYS A 38 1.339 2.405 -3.603 1.00 0.00 N ATOM 607 CA CYS A 38 0.720 3.692 -3.337 1.00 0.00 C ATOM 608 C CYS A 38 -0.647 3.719 -4.025 1.00 0.00 C ATOM 609 O CYS A 38 -0.923 2.897 -4.897 1.00 0.00 O ATOM 610 CB CYS A 38 1.610 4.851 -3.790 1.00 0.00 C ATOM 611 SG CYS A 38 3.358 4.729 -3.262 1.00 0.00 S ATOM 612 H CYS A 38 1.425 2.168 -4.571 1.00 0.00 H ATOM 613 HA CYS A 38 0.610 3.769 -2.256 1.00 0.00 H ATOM 614 HB2 CYS A 38 1.577 4.913 -4.877 1.00 0.00 H ATOM 615 HB3 CYS A 38 1.193 5.782 -3.405 1.00 0.00 H ATOM 616 N ILE A 39 -1.465 4.673 -3.605 1.00 0.00 N ATOM 617 CA ILE A 39 -2.796 4.818 -4.170 1.00 0.00 C ATOM 618 C ILE A 39 -3.235 6.279 -4.061 1.00 0.00 C ATOM 619 O ILE A 39 -2.642 7.056 -3.314 1.00 0.00 O ATOM 620 CB ILE A 39 -3.767 3.834 -3.513 1.00 0.00 C ATOM 621 CG1 ILE A 39 -4.870 3.418 -4.489 1.00 0.00 C ATOM 622 CG2 ILE A 39 -4.336 4.410 -2.216 1.00 0.00 C ATOM 623 CD1 ILE A 39 -4.771 1.930 -4.827 1.00 0.00 C ATOM 624 H ILE A 39 -1.233 5.337 -2.896 1.00 0.00 H ATOM 625 HA ILE A 39 -2.735 4.553 -5.225 1.00 0.00 H ATOM 626 HB ILE A 39 -3.213 2.933 -3.250 1.00 0.00 H ATOM 627 HG12 ILE A 39 -5.846 3.632 -4.052 1.00 0.00 H ATOM 628 HG13 ILE A 39 -4.794 4.008 -5.402 1.00 0.00 H ATOM 629 HG21 ILE A 39 -4.618 3.595 -1.549 1.00 0.00 H ATOM 630 HG22 ILE A 39 -3.582 5.030 -1.731 1.00 0.00 H ATOM 631 HG23 ILE A 39 -5.215 5.015 -2.441 1.00 0.00 H ATOM 632 HD11 ILE A 39 -3.729 1.667 -5.006 1.00 0.00 H ATOM 633 HD12 ILE A 39 -5.156 1.342 -3.994 1.00 0.00 H ATOM 634 HD13 ILE A 39 -5.357 1.721 -5.721 1.00 0.00 H ATOM 635 N ASP A 40 -4.270 6.611 -4.819 1.00 0.00 N ATOM 636 CA ASP A 40 -4.795 7.966 -4.818 1.00 0.00 C ATOM 637 C ASP A 40 -5.927 8.069 -3.793 1.00 0.00 C ATOM 638 O ASP A 40 -6.031 9.062 -3.075 1.00 0.00 O ATOM 639 CB ASP A 40 -5.364 8.338 -6.188 1.00 0.00 C ATOM 640 CG ASP A 40 -6.019 9.719 -6.264 1.00 0.00 C ATOM 641 OD1 ASP A 40 -5.256 10.704 -6.369 1.00 0.00 O ATOM 642 OD2 ASP A 40 -7.267 9.758 -6.215 1.00 0.00 O ATOM 643 H ASP A 40 -4.747 5.974 -5.425 1.00 0.00 H ATOM 644 HA ASP A 40 -3.946 8.601 -4.567 1.00 0.00 H ATOM 645 HB2 ASP A 40 -4.560 8.293 -6.923 1.00 0.00 H ATOM 646 HB3 ASP A 40 -6.101 7.587 -6.476 1.00 0.00 H ATOM 647 N VAL A 41 -6.746 7.028 -3.757 1.00 0.00 N ATOM 648 CA VAL A 41 -7.866 6.989 -2.832 1.00 0.00 C ATOM 649 C VAL A 41 -7.787 5.709 -1.997 1.00 0.00 C ATOM 650 O VAL A 41 -7.388 4.660 -2.498 1.00 0.00 O ATOM 651 CB VAL A 41 -9.183 7.122 -3.599 1.00 0.00 C ATOM 652 CG1 VAL A 41 -10.287 6.293 -2.940 1.00 0.00 C ATOM 653 CG2 VAL A 41 -9.599 8.589 -3.723 1.00 0.00 C ATOM 654 H VAL A 41 -6.654 6.224 -4.344 1.00 0.00 H ATOM 655 HA VAL A 41 -7.774 7.847 -2.167 1.00 0.00 H ATOM 656 HB VAL A 41 -9.026 6.733 -4.605 1.00 0.00 H ATOM 657 HG11 VAL A 41 -10.073 5.232 -3.073 1.00 0.00 H ATOM 658 HG12 VAL A 41 -10.330 6.524 -1.876 1.00 0.00 H ATOM 659 HG13 VAL A 41 -11.245 6.530 -3.403 1.00 0.00 H ATOM 660 HG21 VAL A 41 -10.678 8.673 -3.591 1.00 0.00 H ATOM 661 HG22 VAL A 41 -9.092 9.176 -2.957 1.00 0.00 H ATOM 662 HG23 VAL A 41 -9.323 8.963 -4.708 1.00 0.00 H ATOM 663 N CYS A 42 -8.175 5.838 -0.737 1.00 0.00 N ATOM 664 CA CYS A 42 -8.154 4.705 0.173 1.00 0.00 C ATOM 665 C CYS A 42 -9.158 3.667 -0.329 1.00 0.00 C ATOM 666 O CYS A 42 -10.368 3.865 -0.220 1.00 0.00 O ATOM 667 CB CYS A 42 -8.442 5.130 1.614 1.00 0.00 C ATOM 668 SG CYS A 42 -7.721 4.042 2.895 1.00 0.00 S ATOM 669 H CYS A 42 -8.498 6.695 -0.336 1.00 0.00 H ATOM 670 HA CYS A 42 -7.140 4.305 0.150 1.00 0.00 H ATOM 671 HB2 CYS A 42 -8.065 6.142 1.762 1.00 0.00 H ATOM 672 HB3 CYS A 42 -9.523 5.168 1.756 1.00 0.00 H ATOM 673 N PRO A 43 -8.622 2.583 -0.868 1.00 0.00 N ATOM 674 CA PRO A 43 -9.483 1.479 -1.403 1.00 0.00 C ATOM 675 C PRO A 43 -10.407 0.663 -0.434 1.00 0.00 C ATOM 676 O PRO A 43 -10.119 0.548 0.755 1.00 0.00 O ATOM 677 CB PRO A 43 -8.458 0.587 -2.138 1.00 0.00 C ATOM 678 CG PRO A 43 -7.192 1.434 -2.281 1.00 0.00 C ATOM 679 CD PRO A 43 -7.178 2.305 -1.027 1.00 0.00 C ATOM 680 HA PRO A 43 -10.149 1.919 -2.171 1.00 0.00 H ATOM 681 HB2 PRO A 43 -8.224 -0.321 -1.546 1.00 0.00 H ATOM 682 HB3 PRO A 43 -8.841 0.229 -3.113 1.00 0.00 H ATOM 683 HG2 PRO A 43 -6.275 0.825 -2.387 1.00 0.00 H ATOM 684 HG3 PRO A 43 -7.260 2.074 -3.183 1.00 0.00 H ATOM 685 HD2 PRO A 43 -6.786 1.754 -0.149 1.00 0.00 H ATOM 686 HD3 PRO A 43 -6.539 3.202 -1.164 1.00 0.00 H ATOM 687 N LYS A 44 -11.481 0.131 -1.001 1.00 0.00 N ATOM 688 CA LYS A 44 -12.426 -0.651 -0.224 1.00 0.00 C ATOM 689 C LYS A 44 -11.828 -2.030 0.061 1.00 0.00 C ATOM 690 O LYS A 44 -11.257 -2.658 -0.829 1.00 0.00 O ATOM 691 CB LYS A 44 -13.785 -0.703 -0.927 1.00 0.00 C ATOM 692 CG LYS A 44 -14.247 0.698 -1.333 1.00 0.00 C ATOM 693 CD LYS A 44 -13.950 0.968 -2.809 1.00 0.00 C ATOM 694 CE LYS A 44 -15.196 1.478 -3.534 1.00 0.00 C ATOM 695 NZ LYS A 44 -15.134 1.139 -4.973 1.00 0.00 N ATOM 696 H LYS A 44 -11.709 0.230 -1.970 1.00 0.00 H ATOM 697 HA LYS A 44 -12.576 -0.136 0.725 1.00 0.00 H ATOM 698 HB2 LYS A 44 -13.717 -1.338 -1.811 1.00 0.00 H ATOM 699 HB3 LYS A 44 -14.523 -1.157 -0.267 1.00 0.00 H ATOM 700 HG2 LYS A 44 -15.316 0.799 -1.149 1.00 0.00 H ATOM 701 HG3 LYS A 44 -13.746 1.443 -0.715 1.00 0.00 H ATOM 702 HD2 LYS A 44 -13.149 1.703 -2.894 1.00 0.00 H ATOM 703 HD3 LYS A 44 -13.596 0.054 -3.286 1.00 0.00 H ATOM 704 HE2 LYS A 44 -16.089 1.040 -3.089 1.00 0.00 H ATOM 705 HE3 LYS A 44 -15.277 2.559 -3.413 1.00 0.00 H ATOM 706 HZ1 LYS A 44 -14.641 0.277 -5.091 1.00 0.00 H ATOM 707 HZ2 LYS A 44 -16.062 1.044 -5.334 1.00 0.00 H ATOM 708 HZ3 LYS A 44 -14.657 1.866 -5.467 1.00 0.00 H ATOM 709 N ASN A 45 -11.979 -2.460 1.304 1.00 0.00 N ATOM 710 CA ASN A 45 -11.461 -3.753 1.718 1.00 0.00 C ATOM 711 C ASN A 45 -12.489 -4.838 1.391 1.00 0.00 C ATOM 712 O ASN A 45 -13.685 -4.564 1.325 1.00 0.00 O ATOM 713 CB ASN A 45 -11.201 -3.786 3.225 1.00 0.00 C ATOM 714 CG ASN A 45 -10.594 -2.466 3.707 1.00 0.00 C ATOM 715 OD1 ASN A 45 -9.413 -2.202 3.549 1.00 0.00 O ATOM 716 ND2 ASN A 45 -11.464 -1.655 4.300 1.00 0.00 N ATOM 717 H ASN A 45 -12.445 -1.942 2.023 1.00 0.00 H ATOM 718 HA ASN A 45 -10.531 -3.878 1.164 1.00 0.00 H ATOM 719 HB2 ASN A 45 -12.135 -3.975 3.754 1.00 0.00 H ATOM 720 HB3 ASN A 45 -10.527 -4.609 3.465 1.00 0.00 H ATOM 721 HD21 ASN A 45 -12.420 -1.932 4.398 1.00 0.00 H ATOM 722 HD22 ASN A 45 -11.162 -0.767 4.649 1.00 0.00 H ATOM 723 N SER A 46 -11.983 -6.047 1.197 1.00 0.00 N ATOM 724 CA SER A 46 -12.843 -7.175 0.879 1.00 0.00 C ATOM 725 C SER A 46 -12.763 -8.223 1.990 1.00 0.00 C ATOM 726 O SER A 46 -12.016 -8.056 2.953 1.00 0.00 O ATOM 727 CB SER A 46 -12.461 -7.796 -0.467 1.00 0.00 C ATOM 728 OG SER A 46 -11.085 -8.167 -0.511 1.00 0.00 O ATOM 729 H SER A 46 -11.009 -6.261 1.253 1.00 0.00 H ATOM 730 HA SER A 46 -13.849 -6.761 0.814 1.00 0.00 H ATOM 731 HB2 SER A 46 -13.080 -8.675 -0.649 1.00 0.00 H ATOM 732 HB3 SER A 46 -12.670 -7.087 -1.267 1.00 0.00 H ATOM 733 HG SER A 46 -10.922 -8.781 -1.284 1.00 0.00 H ATOM 734 N LEU A 47 -13.543 -9.281 1.818 1.00 0.00 N ATOM 735 CA LEU A 47 -13.570 -10.356 2.796 1.00 0.00 C ATOM 736 C LEU A 47 -12.430 -11.334 2.503 1.00 0.00 C ATOM 737 O LEU A 47 -12.346 -12.397 3.116 1.00 0.00 O ATOM 738 CB LEU A 47 -14.951 -11.014 2.830 1.00 0.00 C ATOM 739 CG LEU A 47 -16.091 -10.151 3.372 1.00 0.00 C ATOM 740 CD1 LEU A 47 -17.446 -10.825 3.142 1.00 0.00 C ATOM 741 CD2 LEU A 47 -15.866 -9.808 4.847 1.00 0.00 C ATOM 742 H LEU A 47 -14.147 -9.409 1.032 1.00 0.00 H ATOM 743 HA LEU A 47 -13.401 -9.911 3.776 1.00 0.00 H ATOM 744 HB2 LEU A 47 -15.208 -11.327 1.818 1.00 0.00 H ATOM 745 HB3 LEU A 47 -14.885 -11.918 3.435 1.00 0.00 H ATOM 746 HG LEU A 47 -16.102 -9.212 2.821 1.00 0.00 H ATOM 747 HD11 LEU A 47 -17.691 -11.451 4.001 1.00 0.00 H ATOM 748 HD12 LEU A 47 -18.215 -10.062 3.017 1.00 0.00 H ATOM 749 HD13 LEU A 47 -17.396 -11.442 2.244 1.00 0.00 H ATOM 750 HD21 LEU A 47 -16.814 -9.522 5.302 1.00 0.00 H ATOM 751 HD22 LEU A 47 -15.461 -10.678 5.365 1.00 0.00 H ATOM 752 HD23 LEU A 47 -15.161 -8.979 4.922 1.00 0.00 H ATOM 753 N LEU A 48 -11.580 -10.938 1.566 1.00 0.00 N ATOM 754 CA LEU A 48 -10.449 -11.766 1.185 1.00 0.00 C ATOM 755 C LEU A 48 -9.151 -11.078 1.612 1.00 0.00 C ATOM 756 O LEU A 48 -8.338 -11.664 2.327 1.00 0.00 O ATOM 757 CB LEU A 48 -10.506 -12.098 -0.308 1.00 0.00 C ATOM 758 CG LEU A 48 -11.824 -12.688 -0.813 1.00 0.00 C ATOM 759 CD1 LEU A 48 -12.282 -11.989 -2.095 1.00 0.00 C ATOM 760 CD2 LEU A 48 -11.711 -14.204 -0.996 1.00 0.00 C ATOM 761 H LEU A 48 -11.655 -10.072 1.073 1.00 0.00 H ATOM 762 HA LEU A 48 -10.534 -12.708 1.727 1.00 0.00 H ATOM 763 HB2 LEU A 48 -10.299 -11.188 -0.870 1.00 0.00 H ATOM 764 HB3 LEU A 48 -9.704 -12.801 -0.534 1.00 0.00 H ATOM 765 HG LEU A 48 -12.589 -12.512 -0.058 1.00 0.00 H ATOM 766 HD11 LEU A 48 -12.891 -12.674 -2.684 1.00 0.00 H ATOM 767 HD12 LEU A 48 -12.872 -11.109 -1.836 1.00 0.00 H ATOM 768 HD13 LEU A 48 -11.411 -11.686 -2.674 1.00 0.00 H ATOM 769 HD21 LEU A 48 -10.990 -14.603 -0.284 1.00 0.00 H ATOM 770 HD22 LEU A 48 -12.684 -14.664 -0.825 1.00 0.00 H ATOM 771 HD23 LEU A 48 -11.378 -14.422 -2.011 1.00 0.00 H ATOM 772 N VAL A 49 -8.996 -9.843 1.158 1.00 0.00 N ATOM 773 CA VAL A 49 -7.811 -9.067 1.483 1.00 0.00 C ATOM 774 C VAL A 49 -8.234 -7.686 1.987 1.00 0.00 C ATOM 775 O VAL A 49 -9.228 -7.130 1.523 1.00 0.00 O ATOM 776 CB VAL A 49 -6.878 -9.004 0.273 1.00 0.00 C ATOM 777 CG1 VAL A 49 -6.337 -7.587 0.071 1.00 0.00 C ATOM 778 CG2 VAL A 49 -5.736 -10.012 0.408 1.00 0.00 C ATOM 779 H VAL A 49 -9.662 -9.373 0.577 1.00 0.00 H ATOM 780 HA VAL A 49 -7.289 -9.588 2.286 1.00 0.00 H ATOM 781 HB VAL A 49 -7.457 -9.270 -0.611 1.00 0.00 H ATOM 782 HG11 VAL A 49 -5.950 -7.208 1.017 1.00 0.00 H ATOM 783 HG12 VAL A 49 -5.537 -7.605 -0.668 1.00 0.00 H ATOM 784 HG13 VAL A 49 -7.141 -6.937 -0.277 1.00 0.00 H ATOM 785 HG21 VAL A 49 -6.122 -10.946 0.816 1.00 0.00 H ATOM 786 HG22 VAL A 49 -5.298 -10.199 -0.573 1.00 0.00 H ATOM 787 HG23 VAL A 49 -4.974 -9.611 1.076 1.00 0.00 H ATOM 788 N LYS A 50 -7.456 -7.171 2.928 1.00 0.00 N ATOM 789 CA LYS A 50 -7.737 -5.864 3.498 1.00 0.00 C ATOM 790 C LYS A 50 -6.730 -4.847 2.955 1.00 0.00 C ATOM 791 O LYS A 50 -5.544 -5.148 2.835 1.00 0.00 O ATOM 792 CB LYS A 50 -7.768 -5.942 5.026 1.00 0.00 C ATOM 793 CG LYS A 50 -8.300 -4.641 5.630 1.00 0.00 C ATOM 794 CD LYS A 50 -9.129 -4.918 6.886 1.00 0.00 C ATOM 795 CE LYS A 50 -10.375 -4.031 6.927 1.00 0.00 C ATOM 796 NZ LYS A 50 -10.549 -3.444 8.274 1.00 0.00 N ATOM 797 H LYS A 50 -6.648 -7.629 3.299 1.00 0.00 H ATOM 798 HA LYS A 50 -8.734 -5.572 3.170 1.00 0.00 H ATOM 799 HB2 LYS A 50 -8.397 -6.776 5.339 1.00 0.00 H ATOM 800 HB3 LYS A 50 -6.765 -6.140 5.404 1.00 0.00 H ATOM 801 HG2 LYS A 50 -7.467 -3.984 5.879 1.00 0.00 H ATOM 802 HG3 LYS A 50 -8.910 -4.116 4.895 1.00 0.00 H ATOM 803 HD2 LYS A 50 -9.425 -5.967 6.906 1.00 0.00 H ATOM 804 HD3 LYS A 50 -8.522 -4.741 7.774 1.00 0.00 H ATOM 805 HE2 LYS A 50 -10.288 -3.237 6.186 1.00 0.00 H ATOM 806 HE3 LYS A 50 -11.255 -4.618 6.664 1.00 0.00 H ATOM 807 HZ1 LYS A 50 -9.786 -3.720 8.860 1.00 0.00 H ATOM 808 HZ2 LYS A 50 -10.568 -2.446 8.203 1.00 0.00 H ATOM 809 HZ3 LYS A 50 -11.408 -3.767 8.671 1.00 0.00 H ATOM 810 N TYR A 51 -7.242 -3.667 2.639 1.00 0.00 N ATOM 811 CA TYR A 51 -6.402 -2.605 2.112 1.00 0.00 C ATOM 812 C TYR A 51 -6.207 -1.495 3.147 1.00 0.00 C ATOM 813 O TYR A 51 -7.178 -0.960 3.681 1.00 0.00 O ATOM 814 CB TYR A 51 -7.152 -2.035 0.906 1.00 0.00 C ATOM 815 CG TYR A 51 -7.346 -3.035 -0.236 1.00 0.00 C ATOM 816 CD1 TYR A 51 -8.127 -4.156 -0.046 1.00 0.00 C ATOM 817 CD2 TYR A 51 -6.738 -2.816 -1.456 1.00 0.00 C ATOM 818 CE1 TYR A 51 -8.310 -5.097 -1.121 1.00 0.00 C ATOM 819 CE2 TYR A 51 -6.920 -3.757 -2.530 1.00 0.00 C ATOM 820 CZ TYR A 51 -7.697 -4.851 -2.310 1.00 0.00 C ATOM 821 OH TYR A 51 -7.869 -5.740 -3.325 1.00 0.00 O ATOM 822 H TYR A 51 -8.208 -3.432 2.740 1.00 0.00 H ATOM 823 HA TYR A 51 -5.432 -3.035 1.863 1.00 0.00 H ATOM 824 HB2 TYR A 51 -8.129 -1.679 1.234 1.00 0.00 H ATOM 825 HB3 TYR A 51 -6.609 -1.169 0.528 1.00 0.00 H ATOM 826 HD1 TYR A 51 -8.607 -4.329 0.917 1.00 0.00 H ATOM 827 HD2 TYR A 51 -6.120 -1.930 -1.606 1.00 0.00 H ATOM 828 HE1 TYR A 51 -8.925 -5.987 -0.985 1.00 0.00 H ATOM 829 HE2 TYR A 51 -6.445 -3.595 -3.499 1.00 0.00 H ATOM 830 HH TYR A 51 -8.038 -5.252 -4.181 1.00 0.00 H ATOM 831 N VAL A 52 -4.945 -1.181 3.399 1.00 0.00 N ATOM 832 CA VAL A 52 -4.610 -0.144 4.360 1.00 0.00 C ATOM 833 C VAL A 52 -4.133 1.103 3.613 1.00 0.00 C ATOM 834 O VAL A 52 -3.949 1.071 2.398 1.00 0.00 O ATOM 835 CB VAL A 52 -3.579 -0.672 5.360 1.00 0.00 C ATOM 836 CG1 VAL A 52 -3.650 0.101 6.679 1.00 0.00 C ATOM 837 CG2 VAL A 52 -3.760 -2.172 5.594 1.00 0.00 C ATOM 838 H VAL A 52 -4.161 -1.621 2.960 1.00 0.00 H ATOM 839 HA VAL A 52 -5.518 0.101 4.910 1.00 0.00 H ATOM 840 HB VAL A 52 -2.588 -0.516 4.934 1.00 0.00 H ATOM 841 HG11 VAL A 52 -3.080 1.026 6.589 1.00 0.00 H ATOM 842 HG12 VAL A 52 -4.690 0.335 6.908 1.00 0.00 H ATOM 843 HG13 VAL A 52 -3.229 -0.509 7.480 1.00 0.00 H ATOM 844 HG21 VAL A 52 -3.098 -2.727 4.927 1.00 0.00 H ATOM 845 HG22 VAL A 52 -3.515 -2.411 6.628 1.00 0.00 H ATOM 846 HG23 VAL A 52 -4.794 -2.451 5.391 1.00 0.00 H ATOM 847 N CYS A 53 -3.948 2.173 4.372 1.00 0.00 N ATOM 848 CA CYS A 53 -3.496 3.429 3.797 1.00 0.00 C ATOM 849 C CYS A 53 -2.571 4.114 4.804 1.00 0.00 C ATOM 850 O CYS A 53 -2.759 3.984 6.013 1.00 0.00 O ATOM 851 CB CYS A 53 -4.673 4.326 3.402 1.00 0.00 C ATOM 852 SG CYS A 53 -5.891 3.544 2.282 1.00 0.00 S ATOM 853 H CYS A 53 -4.100 2.192 5.360 1.00 0.00 H ATOM 854 HA CYS A 53 -2.957 3.179 2.883 1.00 0.00 H ATOM 855 HB2 CYS A 53 -5.187 4.647 4.307 1.00 0.00 H ATOM 856 HB3 CYS A 53 -4.282 5.223 2.921 1.00 0.00 H ATOM 857 N CYS A 54 -1.591 4.828 4.269 1.00 0.00 N ATOM 858 CA CYS A 54 -0.636 5.533 5.106 1.00 0.00 C ATOM 859 C CYS A 54 -0.091 6.724 4.315 1.00 0.00 C ATOM 860 O CYS A 54 0.259 6.589 3.144 1.00 0.00 O ATOM 861 CB CYS A 54 0.484 4.609 5.590 1.00 0.00 C ATOM 862 SG CYS A 54 1.241 3.574 4.283 1.00 0.00 S ATOM 863 H CYS A 54 -1.446 4.928 3.285 1.00 0.00 H ATOM 864 HA CYS A 54 -1.181 5.871 5.988 1.00 0.00 H ATOM 865 HB2 CYS A 54 1.263 5.216 6.050 1.00 0.00 H ATOM 866 HB3 CYS A 54 0.087 3.955 6.366 1.00 0.00 H ATOM 867 N ASN A 55 -0.037 7.864 4.987 1.00 0.00 N ATOM 868 CA ASN A 55 0.460 9.079 4.363 1.00 0.00 C ATOM 869 C ASN A 55 1.903 9.324 4.807 1.00 0.00 C ATOM 870 O ASN A 55 2.474 10.375 4.522 1.00 0.00 O ATOM 871 CB ASN A 55 -0.376 10.292 4.777 1.00 0.00 C ATOM 872 CG ASN A 55 -0.900 10.135 6.204 1.00 0.00 C ATOM 873 OD1 ASN A 55 -2.093 10.156 6.461 1.00 0.00 O ATOM 874 ND2 ASN A 55 0.054 9.978 7.118 1.00 0.00 N ATOM 875 H ASN A 55 -0.323 7.968 5.940 1.00 0.00 H ATOM 876 HA ASN A 55 0.378 8.902 3.290 1.00 0.00 H ATOM 877 HB2 ASN A 55 0.229 11.196 4.705 1.00 0.00 H ATOM 878 HB3 ASN A 55 -1.212 10.414 4.089 1.00 0.00 H ATOM 879 HD21 ASN A 55 1.014 9.971 6.840 1.00 0.00 H ATOM 880 HD22 ASN A 55 -0.189 9.867 8.082 1.00 0.00 H ATOM 881 N THR A 56 2.451 8.336 5.500 1.00 0.00 N ATOM 882 CA THR A 56 3.815 8.431 5.987 1.00 0.00 C ATOM 883 C THR A 56 4.783 7.783 4.994 1.00 0.00 C ATOM 884 O THR A 56 4.360 7.074 4.082 1.00 0.00 O ATOM 885 CB THR A 56 3.866 7.802 7.381 1.00 0.00 C ATOM 886 OG1 THR A 56 3.195 6.555 7.224 1.00 0.00 O ATOM 887 CG2 THR A 56 3.007 8.560 8.396 1.00 0.00 C ATOM 888 H THR A 56 1.979 7.484 5.728 1.00 0.00 H ATOM 889 HA THR A 56 4.084 9.486 6.054 1.00 0.00 H ATOM 890 HB THR A 56 4.894 7.711 7.731 1.00 0.00 H ATOM 891 HG1 THR A 56 3.642 5.853 7.780 1.00 0.00 H ATOM 892 HG21 THR A 56 2.952 9.611 8.112 1.00 0.00 H ATOM 893 HG22 THR A 56 2.004 8.136 8.413 1.00 0.00 H ATOM 894 HG23 THR A 56 3.455 8.474 9.387 1.00 0.00 H ATOM 895 N ASP A 57 6.063 8.051 5.204 1.00 0.00 N ATOM 896 CA ASP A 57 7.094 7.503 4.339 1.00 0.00 C ATOM 897 C ASP A 57 7.507 6.123 4.855 1.00 0.00 C ATOM 898 O ASP A 57 7.270 5.795 6.017 1.00 0.00 O ATOM 899 CB ASP A 57 8.337 8.396 4.329 1.00 0.00 C ATOM 900 CG ASP A 57 8.068 9.882 4.577 1.00 0.00 C ATOM 901 OD1 ASP A 57 7.464 10.506 3.678 1.00 0.00 O ATOM 902 OD2 ASP A 57 8.471 10.357 5.660 1.00 0.00 O ATOM 903 H ASP A 57 6.399 8.628 5.948 1.00 0.00 H ATOM 904 HA ASP A 57 6.642 7.459 3.348 1.00 0.00 H ATOM 905 HB2 ASP A 57 9.030 8.036 5.089 1.00 0.00 H ATOM 906 HB3 ASP A 57 8.835 8.287 3.365 1.00 0.00 H ATOM 907 N ARG A 58 8.119 5.353 3.968 1.00 0.00 N ATOM 908 CA ARG A 58 8.568 4.016 4.319 1.00 0.00 C ATOM 909 C ARG A 58 7.541 3.333 5.224 1.00 0.00 C ATOM 910 O ARG A 58 7.907 2.594 6.138 1.00 0.00 O ATOM 911 CB ARG A 58 9.920 4.059 5.035 1.00 0.00 C ATOM 912 CG ARG A 58 11.022 4.550 4.094 1.00 0.00 C ATOM 913 CD ARG A 58 12.233 5.052 4.884 1.00 0.00 C ATOM 914 NE ARG A 58 12.218 6.530 4.948 1.00 0.00 N ATOM 915 CZ ARG A 58 13.174 7.266 5.531 1.00 0.00 C ATOM 916 NH1 ARG A 58 14.227 6.666 6.103 1.00 0.00 N ATOM 917 NH2 ARG A 58 13.078 8.603 5.542 1.00 0.00 N ATOM 918 H ARG A 58 8.309 5.629 3.025 1.00 0.00 H ATOM 919 HA ARG A 58 8.660 3.494 3.367 1.00 0.00 H ATOM 920 HB2 ARG A 58 9.856 4.718 5.901 1.00 0.00 H ATOM 921 HB3 ARG A 58 10.169 3.067 5.408 1.00 0.00 H ATOM 922 HG2 ARG A 58 11.326 3.740 3.431 1.00 0.00 H ATOM 923 HG3 ARG A 58 10.638 5.351 3.464 1.00 0.00 H ATOM 924 HD2 ARG A 58 12.219 4.636 5.891 1.00 0.00 H ATOM 925 HD3 ARG A 58 13.153 4.710 4.410 1.00 0.00 H ATOM 926 HE ARG A 58 11.446 7.010 4.531 1.00 0.00 H ATOM 927 HH11 ARG A 58 14.299 5.669 6.095 1.00 0.00 H ATOM 928 HH12 ARG A 58 14.940 7.216 6.538 1.00 0.00 H ATOM 929 HH21 ARG A 58 12.292 9.051 5.115 1.00 0.00 H ATOM 930 HH22 ARG A 58 13.791 9.153 5.977 1.00 0.00 H ATOM 931 N CYS A 59 6.276 3.603 4.940 1.00 0.00 N ATOM 932 CA CYS A 59 5.193 3.024 5.716 1.00 0.00 C ATOM 933 C CYS A 59 4.878 1.641 5.144 1.00 0.00 C ATOM 934 O CYS A 59 4.779 0.665 5.887 1.00 0.00 O ATOM 935 CB CYS A 59 3.960 3.929 5.733 1.00 0.00 C ATOM 936 SG CYS A 59 3.148 4.148 4.109 1.00 0.00 S ATOM 937 H CYS A 59 5.986 4.205 4.195 1.00 0.00 H ATOM 938 HA CYS A 59 5.552 2.945 6.743 1.00 0.00 H ATOM 939 HB2 CYS A 59 3.234 3.518 6.435 1.00 0.00 H ATOM 940 HB3 CYS A 59 4.251 4.909 6.113 1.00 0.00 H ATOM 941 N ASN A 60 4.728 1.600 3.828 1.00 0.00 N ATOM 942 CA ASN A 60 4.427 0.353 3.147 1.00 0.00 C ATOM 943 C ASN A 60 5.695 -0.176 2.475 1.00 0.00 C ATOM 944 O ASN A 60 6.501 0.599 1.965 1.00 0.00 O ATOM 945 CB ASN A 60 3.368 0.560 2.062 1.00 0.00 C ATOM 946 CG ASN A 60 3.940 1.345 0.880 1.00 0.00 C ATOM 947 OD1 ASN A 60 3.678 2.523 0.697 1.00 0.00 O ATOM 948 ND2 ASN A 60 4.735 0.629 0.090 1.00 0.00 N ATOM 949 H ASN A 60 4.810 2.399 3.231 1.00 0.00 H ATOM 950 HA ASN A 60 4.055 -0.316 3.924 1.00 0.00 H ATOM 951 HB2 ASN A 60 3.001 -0.406 1.718 1.00 0.00 H ATOM 952 HB3 ASN A 60 2.514 1.095 2.479 1.00 0.00 H ATOM 953 HD21 ASN A 60 4.909 -0.334 0.295 1.00 0.00 H ATOM 954 HD22 ASN A 60 5.159 1.054 -0.711 1.00 0.00 H TER 955 ASN A 60 HETATM 956 O HOH A 61 -0.992 -11.954 3.526 1.00 0.00 O HETATM 957 H1 HOH A 61 -0.819 -12.258 4.416 1.00 0.00 H HETATM 958 H2 HOH A 61 -0.164 -11.563 3.242 1.00 0.00 H