ATOM 1 N VAL A 1 -4.879 -9.164 -3.575 1.00 0.00 N ATOM 2 CA VAL A 1 -4.584 -7.724 -3.746 1.00 0.00 C ATOM 3 C VAL A 1 -3.097 -7.464 -3.581 1.00 0.00 C ATOM 4 O VAL A 1 -2.316 -8.394 -3.378 1.00 0.00 O ATOM 5 CB VAL A 1 -5.371 -6.841 -2.750 1.00 0.00 C ATOM 6 CG1 VAL A 1 -6.828 -6.735 -3.161 1.00 0.00 C ATOM 7 CG2 VAL A 1 -5.261 -7.385 -1.335 1.00 0.00 C ATOM 8 H1 VAL A 1 -5.896 -9.341 -3.692 1.00 0.00 H ATOM 9 H2 VAL A 1 -4.586 -9.478 -2.628 1.00 0.00 H ATOM 10 H3 VAL A 1 -4.358 -9.718 -4.283 1.00 0.00 H ATOM 11 HA VAL A 1 -4.872 -7.442 -4.748 1.00 0.00 H ATOM 12 HB VAL A 1 -4.944 -5.850 -2.764 1.00 0.00 H ATOM 13 HG11 VAL A 1 -7.320 -5.999 -2.541 1.00 0.00 H ATOM 14 HG12 VAL A 1 -7.309 -7.693 -3.035 1.00 0.00 H ATOM 15 HG13 VAL A 1 -6.891 -6.433 -4.196 1.00 0.00 H ATOM 16 HG21 VAL A 1 -4.234 -7.331 -1.008 1.00 0.00 H ATOM 17 HG22 VAL A 1 -5.590 -8.414 -1.317 1.00 0.00 H ATOM 18 HG23 VAL A 1 -5.881 -6.797 -0.674 1.00 0.00 H ATOM 19 N GLY A 2 -2.705 -6.206 -3.680 1.00 0.00 N ATOM 20 CA GLY A 2 -1.308 -5.868 -3.585 1.00 0.00 C ATOM 21 C GLY A 2 -0.796 -5.335 -4.895 1.00 0.00 C ATOM 22 O GLY A 2 -0.693 -6.072 -5.872 1.00 0.00 O ATOM 23 H GLY A 2 -3.369 -5.499 -3.848 1.00 0.00 H ATOM 24 HA2 GLY A 2 -1.177 -5.117 -2.819 1.00 0.00 H ATOM 25 HA3 GLY A 2 -0.749 -6.749 -3.319 1.00 0.00 H ATOM 26 N ILE A 3 -0.484 -4.055 -4.921 1.00 0.00 N ATOM 27 CA ILE A 3 -0.137 -3.390 -6.162 1.00 0.00 C ATOM 28 C ILE A 3 1.350 -3.529 -6.455 1.00 0.00 C ATOM 29 O ILE A 3 2.109 -4.079 -5.652 1.00 0.00 O ATOM 30 CB ILE A 3 -0.505 -1.898 -6.098 1.00 0.00 C ATOM 31 CG1 ILE A 3 0.479 -1.164 -5.187 1.00 0.00 C ATOM 32 CG2 ILE A 3 -1.937 -1.748 -5.594 1.00 0.00 C ATOM 33 CD1 ILE A 3 0.266 0.326 -5.115 1.00 0.00 C ATOM 34 H ILE A 3 -0.477 -3.542 -4.082 1.00 0.00 H ATOM 35 HA ILE A 3 -0.700 -3.848 -6.962 1.00 0.00 H ATOM 36 HB ILE A 3 -0.450 -1.487 -7.093 1.00 0.00 H ATOM 37 HG12 ILE A 3 0.385 -1.557 -4.189 1.00 0.00 H ATOM 38 HG13 ILE A 3 1.485 -1.338 -5.541 1.00 0.00 H ATOM 39 HG21 ILE A 3 -2.152 -0.711 -5.415 1.00 0.00 H ATOM 40 HG22 ILE A 3 -2.053 -2.303 -4.673 1.00 0.00 H ATOM 41 HG23 ILE A 3 -2.621 -2.136 -6.335 1.00 0.00 H ATOM 42 HD11 ILE A 3 -0.570 0.529 -4.473 1.00 0.00 H ATOM 43 HD12 ILE A 3 0.064 0.712 -6.104 1.00 0.00 H ATOM 44 HD13 ILE A 3 1.151 0.800 -4.716 1.00 0.00 H ATOM 45 N ASN A 4 1.760 -2.990 -7.587 1.00 0.00 N ATOM 46 CA ASN A 4 3.140 -3.082 -8.026 1.00 0.00 C ATOM 47 C ASN A 4 3.828 -1.755 -7.775 1.00 0.00 C ATOM 48 O ASN A 4 3.774 -0.844 -8.598 1.00 0.00 O ATOM 49 CB ASN A 4 3.218 -3.456 -9.510 1.00 0.00 C ATOM 50 CG ASN A 4 4.649 -3.601 -10.000 1.00 0.00 C ATOM 51 OD1 ASN A 4 5.248 -4.670 -9.896 1.00 0.00 O ATOM 52 ND2 ASN A 4 5.203 -2.530 -10.541 1.00 0.00 N ATOM 53 H ASN A 4 1.122 -2.473 -8.124 1.00 0.00 H ATOM 54 HA ASN A 4 3.626 -3.847 -7.438 1.00 0.00 H ATOM 55 HB2 ASN A 4 2.709 -4.396 -9.666 1.00 0.00 H ATOM 56 HB3 ASN A 4 2.733 -2.688 -10.094 1.00 0.00 H ATOM 57 HD21 ASN A 4 4.670 -1.708 -10.595 1.00 0.00 H ATOM 58 HD22 ASN A 4 6.125 -2.599 -10.870 1.00 0.00 H ATOM 59 N VAL A 5 4.453 -1.649 -6.622 1.00 0.00 N ATOM 60 CA VAL A 5 5.061 -0.407 -6.195 1.00 0.00 C ATOM 61 C VAL A 5 6.324 -0.728 -5.403 1.00 0.00 C ATOM 62 O VAL A 5 6.674 -1.901 -5.244 1.00 0.00 O ATOM 63 CB VAL A 5 4.066 0.406 -5.334 1.00 0.00 C ATOM 64 CG1 VAL A 5 4.083 -0.072 -3.899 1.00 0.00 C ATOM 65 CG2 VAL A 5 4.331 1.906 -5.418 1.00 0.00 C ATOM 66 H VAL A 5 4.520 -2.437 -6.041 1.00 0.00 H ATOM 67 HA VAL A 5 5.323 0.170 -7.071 1.00 0.00 H ATOM 68 HB VAL A 5 3.071 0.225 -5.722 1.00 0.00 H ATOM 69 HG11 VAL A 5 3.369 0.492 -3.331 1.00 0.00 H ATOM 70 HG12 VAL A 5 5.070 0.072 -3.484 1.00 0.00 H ATOM 71 HG13 VAL A 5 3.827 -1.120 -3.866 1.00 0.00 H ATOM 72 HG21 VAL A 5 3.589 2.434 -4.835 1.00 0.00 H ATOM 73 HG22 VAL A 5 4.275 2.225 -6.447 1.00 0.00 H ATOM 74 HG23 VAL A 5 5.313 2.122 -5.028 1.00 0.00 H ATOM 75 N ASP A 6 6.993 0.292 -4.900 1.00 0.00 N ATOM 76 CA ASP A 6 8.248 0.095 -4.193 1.00 0.00 C ATOM 77 C ASP A 6 8.241 0.847 -2.878 1.00 0.00 C ATOM 78 O ASP A 6 8.426 2.063 -2.835 1.00 0.00 O ATOM 79 CB ASP A 6 9.432 0.557 -5.027 1.00 0.00 C ATOM 80 CG ASP A 6 9.438 -0.033 -6.423 1.00 0.00 C ATOM 81 OD1 ASP A 6 10.006 -1.132 -6.608 1.00 0.00 O ATOM 82 OD2 ASP A 6 8.883 0.596 -7.347 1.00 0.00 O ATOM 83 H ASP A 6 6.624 1.194 -4.986 1.00 0.00 H ATOM 84 HA ASP A 6 8.352 -0.960 -3.989 1.00 0.00 H ATOM 85 HB2 ASP A 6 9.409 1.631 -5.106 1.00 0.00 H ATOM 86 HB3 ASP A 6 10.338 0.255 -4.523 1.00 0.00 H ATOM 87 N CYS A 7 8.012 0.116 -1.815 1.00 0.00 N ATOM 88 CA CYS A 7 7.940 0.702 -0.488 1.00 0.00 C ATOM 89 C CYS A 7 9.280 0.662 0.213 1.00 0.00 C ATOM 90 O CYS A 7 9.958 -0.363 0.232 1.00 0.00 O ATOM 91 CB CYS A 7 6.908 -0.012 0.376 1.00 0.00 C ATOM 92 SG CYS A 7 6.937 -1.827 0.228 1.00 0.00 S ATOM 93 H CYS A 7 7.930 -0.852 -1.920 1.00 0.00 H ATOM 94 HA CYS A 7 7.642 1.733 -0.602 1.00 0.00 H ATOM 95 HB2 CYS A 7 7.099 0.229 1.411 1.00 0.00 H ATOM 96 HB3 CYS A 7 5.927 0.335 0.115 1.00 0.00 H ATOM 97 N LYS A 8 9.660 1.787 0.783 1.00 0.00 N ATOM 98 CA LYS A 8 10.764 1.815 1.716 1.00 0.00 C ATOM 99 C LYS A 8 10.210 1.584 3.114 1.00 0.00 C ATOM 100 O LYS A 8 10.935 1.239 4.044 1.00 0.00 O ATOM 101 CB LYS A 8 11.486 3.156 1.644 1.00 0.00 C ATOM 102 CG LYS A 8 11.930 3.528 0.243 1.00 0.00 C ATOM 103 CD LYS A 8 12.557 4.907 0.214 1.00 0.00 C ATOM 104 CE LYS A 8 13.163 5.224 -1.143 1.00 0.00 C ATOM 105 NZ LYS A 8 13.853 6.540 -1.142 1.00 0.00 N ATOM 106 H LYS A 8 9.197 2.620 0.559 1.00 0.00 H ATOM 107 HA LYS A 8 11.447 1.017 1.463 1.00 0.00 H ATOM 108 HB2 LYS A 8 10.824 3.928 2.007 1.00 0.00 H ATOM 109 HB3 LYS A 8 12.359 3.116 2.277 1.00 0.00 H ATOM 110 HG2 LYS A 8 12.654 2.804 -0.101 1.00 0.00 H ATOM 111 HG3 LYS A 8 11.068 3.516 -0.408 1.00 0.00 H ATOM 112 HD2 LYS A 8 11.796 5.642 0.435 1.00 0.00 H ATOM 113 HD3 LYS A 8 13.329 4.954 0.964 1.00 0.00 H ATOM 114 HE2 LYS A 8 13.876 4.453 -1.393 1.00 0.00 H ATOM 115 HE3 LYS A 8 12.375 5.238 -1.881 1.00 0.00 H ATOM 116 HZ1 LYS A 8 13.185 7.296 -0.895 1.00 0.00 H ATOM 117 HZ2 LYS A 8 14.248 6.739 -2.082 1.00 0.00 H ATOM 118 HZ3 LYS A 8 14.630 6.537 -0.449 1.00 0.00 H ATOM 119 N HIS A 9 8.896 1.794 3.242 1.00 0.00 N ATOM 120 CA HIS A 9 8.185 1.610 4.511 1.00 0.00 C ATOM 121 C HIS A 9 6.745 1.219 4.214 1.00 0.00 C ATOM 122 O HIS A 9 6.287 1.352 3.079 1.00 0.00 O ATOM 123 CB HIS A 9 8.160 2.895 5.356 1.00 0.00 C ATOM 124 CG HIS A 9 9.417 3.701 5.316 1.00 0.00 C ATOM 125 ND1 HIS A 9 9.658 4.638 4.340 1.00 0.00 N ATOM 126 CD2 HIS A 9 10.510 3.700 6.115 1.00 0.00 C ATOM 127 CE1 HIS A 9 10.838 5.173 4.528 1.00 0.00 C ATOM 128 NE2 HIS A 9 11.382 4.627 5.600 1.00 0.00 N ATOM 129 H HIS A 9 8.382 2.063 2.444 1.00 0.00 H ATOM 130 HA HIS A 9 8.668 0.818 5.063 1.00 0.00 H ATOM 131 HB2 HIS A 9 7.361 3.523 5.005 1.00 0.00 H ATOM 132 HB3 HIS A 9 7.970 2.630 6.387 1.00 0.00 H ATOM 133 HD1 HIS A 9 9.041 4.885 3.613 1.00 0.00 H ATOM 134 HD2 HIS A 9 10.668 3.083 6.988 1.00 0.00 H ATOM 135 HE1 HIS A 9 11.291 5.907 3.892 1.00 0.00 H ATOM 136 HE2 HIS A 9 12.311 4.759 5.894 1.00 0.00 H ATOM 137 N SER A 10 6.030 0.772 5.232 1.00 0.00 N ATOM 138 CA SER A 10 4.623 0.428 5.086 1.00 0.00 C ATOM 139 C SER A 10 3.748 1.684 5.144 1.00 0.00 C ATOM 140 O SER A 10 2.623 1.693 4.647 1.00 0.00 O ATOM 141 CB SER A 10 4.222 -0.562 6.180 1.00 0.00 C ATOM 142 OG SER A 10 4.618 -0.093 7.459 1.00 0.00 O ATOM 143 H SER A 10 6.461 0.658 6.111 1.00 0.00 H ATOM 144 HA SER A 10 4.493 -0.043 4.122 1.00 0.00 H ATOM 145 HB2 SER A 10 3.150 -0.692 6.172 1.00 0.00 H ATOM 146 HB3 SER A 10 4.700 -1.513 5.996 1.00 0.00 H ATOM 147 HG SER A 10 4.033 -0.463 8.133 1.00 0.00 H ATOM 148 N GLY A 11 4.281 2.749 5.736 1.00 0.00 N ATOM 149 CA GLY A 11 3.537 3.991 5.863 1.00 0.00 C ATOM 150 C GLY A 11 3.345 4.698 4.535 1.00 0.00 C ATOM 151 O GLY A 11 2.279 5.251 4.263 1.00 0.00 O ATOM 152 H GLY A 11 5.188 2.688 6.108 1.00 0.00 H ATOM 153 HA2 GLY A 11 2.566 3.775 6.285 1.00 0.00 H ATOM 154 HA3 GLY A 11 4.068 4.648 6.533 1.00 0.00 H ATOM 155 N GLN A 12 4.374 4.682 3.701 1.00 0.00 N ATOM 156 CA GLN A 12 4.304 5.305 2.382 1.00 0.00 C ATOM 157 C GLN A 12 3.574 4.396 1.399 1.00 0.00 C ATOM 158 O GLN A 12 3.457 4.708 0.214 1.00 0.00 O ATOM 159 CB GLN A 12 5.704 5.618 1.856 1.00 0.00 C ATOM 160 CG GLN A 12 6.568 4.384 1.671 1.00 0.00 C ATOM 161 CD GLN A 12 7.896 4.699 1.024 1.00 0.00 C ATOM 162 OE1 GLN A 12 8.881 4.955 1.709 1.00 0.00 O ATOM 163 NE2 GLN A 12 7.935 4.677 -0.298 1.00 0.00 N ATOM 164 H GLN A 12 5.213 4.263 3.989 1.00 0.00 H ATOM 165 HA GLN A 12 3.750 6.227 2.481 1.00 0.00 H ATOM 166 HB2 GLN A 12 5.614 6.116 0.903 1.00 0.00 H ATOM 167 HB3 GLN A 12 6.199 6.277 2.554 1.00 0.00 H ATOM 168 HG2 GLN A 12 6.757 3.947 2.640 1.00 0.00 H ATOM 169 HG3 GLN A 12 6.038 3.676 1.051 1.00 0.00 H ATOM 170 HE21 GLN A 12 7.109 4.459 -0.786 1.00 0.00 H ATOM 171 HE22 GLN A 12 8.784 4.897 -0.742 1.00 0.00 H ATOM 172 N CYS A 13 3.094 3.271 1.905 1.00 0.00 N ATOM 173 CA CYS A 13 2.354 2.310 1.104 1.00 0.00 C ATOM 174 C CYS A 13 0.885 2.714 1.050 1.00 0.00 C ATOM 175 O CYS A 13 0.126 2.270 0.190 1.00 0.00 O ATOM 176 CB CYS A 13 2.508 0.915 1.717 1.00 0.00 C ATOM 177 SG CYS A 13 1.720 -0.423 0.779 1.00 0.00 S ATOM 178 H CYS A 13 3.236 3.081 2.856 1.00 0.00 H ATOM 179 HA CYS A 13 2.762 2.311 0.104 1.00 0.00 H ATOM 180 HB2 CYS A 13 3.558 0.681 1.795 1.00 0.00 H ATOM 181 HB3 CYS A 13 2.076 0.920 2.707 1.00 0.00 H ATOM 182 N LEU A 14 0.508 3.596 1.965 1.00 0.00 N ATOM 183 CA LEU A 14 -0.867 4.057 2.078 1.00 0.00 C ATOM 184 C LEU A 14 -1.289 4.839 0.842 1.00 0.00 C ATOM 185 O LEU A 14 -2.249 4.482 0.162 1.00 0.00 O ATOM 186 CB LEU A 14 -1.013 4.949 3.308 1.00 0.00 C ATOM 187 CG LEU A 14 -0.612 4.311 4.640 1.00 0.00 C ATOM 188 CD1 LEU A 14 -0.916 5.246 5.796 1.00 0.00 C ATOM 189 CD2 LEU A 14 -1.311 2.979 4.829 1.00 0.00 C ATOM 190 H LEU A 14 1.179 3.950 2.585 1.00 0.00 H ATOM 191 HA LEU A 14 -1.505 3.193 2.187 1.00 0.00 H ATOM 192 HB2 LEU A 14 -0.401 5.827 3.157 1.00 0.00 H ATOM 193 HB3 LEU A 14 -2.039 5.261 3.375 1.00 0.00 H ATOM 194 HG LEU A 14 0.454 4.129 4.633 1.00 0.00 H ATOM 195 HD11 LEU A 14 -0.358 6.162 5.674 1.00 0.00 H ATOM 196 HD12 LEU A 14 -0.632 4.773 6.725 1.00 0.00 H ATOM 197 HD13 LEU A 14 -1.972 5.467 5.812 1.00 0.00 H ATOM 198 HD21 LEU A 14 -0.926 2.268 4.111 1.00 0.00 H ATOM 199 HD22 LEU A 14 -2.373 3.105 4.679 1.00 0.00 H ATOM 200 HD23 LEU A 14 -1.130 2.617 5.829 1.00 0.00 H ATOM 201 N LYS A 15 -0.541 5.898 0.563 1.00 0.00 N ATOM 202 CA LYS A 15 -0.839 6.833 -0.500 1.00 0.00 C ATOM 203 C LYS A 15 -1.134 6.152 -1.854 1.00 0.00 C ATOM 204 O LYS A 15 -2.184 6.416 -2.447 1.00 0.00 O ATOM 205 CB LYS A 15 0.327 7.813 -0.621 1.00 0.00 C ATOM 206 CG LYS A 15 0.166 8.785 -1.759 1.00 0.00 C ATOM 207 CD LYS A 15 -0.791 9.921 -1.425 1.00 0.00 C ATOM 208 CE LYS A 15 -0.219 10.847 -0.362 1.00 0.00 C ATOM 209 NZ LYS A 15 1.101 11.406 -0.762 1.00 0.00 N ATOM 210 H LYS A 15 0.251 6.065 1.099 1.00 0.00 H ATOM 211 HA LYS A 15 -1.716 7.386 -0.203 1.00 0.00 H ATOM 212 HB2 LYS A 15 0.409 8.374 0.297 1.00 0.00 H ATOM 213 HB3 LYS A 15 1.238 7.255 -0.775 1.00 0.00 H ATOM 214 HG2 LYS A 15 1.129 9.199 -2.012 1.00 0.00 H ATOM 215 HG3 LYS A 15 -0.222 8.234 -2.592 1.00 0.00 H ATOM 216 HD2 LYS A 15 -0.980 10.494 -2.320 1.00 0.00 H ATOM 217 HD3 LYS A 15 -1.718 9.501 -1.062 1.00 0.00 H ATOM 218 HE2 LYS A 15 -0.910 11.662 -0.205 1.00 0.00 H ATOM 219 HE3 LYS A 15 -0.103 10.294 0.556 1.00 0.00 H ATOM 220 HZ1 LYS A 15 1.011 11.938 -1.649 1.00 0.00 H ATOM 221 HZ2 LYS A 15 1.792 10.642 -0.898 1.00 0.00 H ATOM 222 HZ3 LYS A 15 1.458 12.047 -0.024 1.00 0.00 H ATOM 223 N PRO A 16 -0.243 5.276 -2.379 1.00 0.00 N ATOM 224 CA PRO A 16 -0.466 4.652 -3.687 1.00 0.00 C ATOM 225 C PRO A 16 -1.592 3.624 -3.669 1.00 0.00 C ATOM 226 O PRO A 16 -2.256 3.399 -4.680 1.00 0.00 O ATOM 227 CB PRO A 16 0.871 3.982 -4.006 1.00 0.00 C ATOM 228 CG PRO A 16 1.489 3.717 -2.682 1.00 0.00 C ATOM 229 CD PRO A 16 1.032 4.833 -1.776 1.00 0.00 C ATOM 230 HA PRO A 16 -0.685 5.395 -4.437 1.00 0.00 H ATOM 231 HB2 PRO A 16 0.695 3.065 -4.548 1.00 0.00 H ATOM 232 HB3 PRO A 16 1.480 4.647 -4.600 1.00 0.00 H ATOM 233 HG2 PRO A 16 1.149 2.761 -2.308 1.00 0.00 H ATOM 234 HG3 PRO A 16 2.565 3.724 -2.772 1.00 0.00 H ATOM 235 HD2 PRO A 16 0.876 4.467 -0.773 1.00 0.00 H ATOM 236 HD3 PRO A 16 1.753 5.635 -1.776 1.00 0.00 H ATOM 237 N CYS A 17 -1.822 3.011 -2.518 1.00 0.00 N ATOM 238 CA CYS A 17 -2.879 2.047 -2.377 1.00 0.00 C ATOM 239 C CYS A 17 -4.227 2.737 -2.231 1.00 0.00 C ATOM 240 O CYS A 17 -5.262 2.177 -2.583 1.00 0.00 O ATOM 241 CB CYS A 17 -2.581 1.153 -1.190 1.00 0.00 C ATOM 242 SG CYS A 17 -1.559 -0.289 -1.613 1.00 0.00 S ATOM 243 H CYS A 17 -1.266 3.205 -1.739 1.00 0.00 H ATOM 244 HA CYS A 17 -2.896 1.443 -3.272 1.00 0.00 H ATOM 245 HB2 CYS A 17 -2.047 1.727 -0.445 1.00 0.00 H ATOM 246 HB3 CYS A 17 -3.498 0.808 -0.776 1.00 0.00 H ATOM 247 N LYS A 18 -4.208 3.965 -1.735 1.00 0.00 N ATOM 248 CA LYS A 18 -5.414 4.779 -1.683 1.00 0.00 C ATOM 249 C LYS A 18 -5.723 5.308 -3.074 1.00 0.00 C ATOM 250 O LYS A 18 -6.863 5.644 -3.394 1.00 0.00 O ATOM 251 CB LYS A 18 -5.251 5.929 -0.693 1.00 0.00 C ATOM 252 CG LYS A 18 -5.199 5.473 0.755 1.00 0.00 C ATOM 253 CD LYS A 18 -5.095 6.650 1.707 1.00 0.00 C ATOM 254 CE LYS A 18 -5.057 6.187 3.153 1.00 0.00 C ATOM 255 NZ LYS A 18 -4.989 7.331 4.100 1.00 0.00 N ATOM 256 H LYS A 18 -3.362 4.332 -1.389 1.00 0.00 H ATOM 257 HA LYS A 18 -6.229 4.145 -1.363 1.00 0.00 H ATOM 258 HB2 LYS A 18 -4.331 6.452 -0.916 1.00 0.00 H ATOM 259 HB3 LYS A 18 -6.081 6.610 -0.806 1.00 0.00 H ATOM 260 HG2 LYS A 18 -6.099 4.920 0.980 1.00 0.00 H ATOM 261 HG3 LYS A 18 -4.338 4.834 0.890 1.00 0.00 H ATOM 262 HD2 LYS A 18 -4.192 7.198 1.490 1.00 0.00 H ATOM 263 HD3 LYS A 18 -5.952 7.292 1.566 1.00 0.00 H ATOM 264 HE2 LYS A 18 -5.950 5.615 3.356 1.00 0.00 H ATOM 265 HE3 LYS A 18 -4.189 5.561 3.294 1.00 0.00 H ATOM 266 HZ1 LYS A 18 -4.091 7.842 3.982 1.00 0.00 H ATOM 267 HZ2 LYS A 18 -5.053 6.987 5.079 1.00 0.00 H ATOM 268 HZ3 LYS A 18 -5.775 7.987 3.925 1.00 0.00 H ATOM 269 N LYS A 19 -4.686 5.378 -3.895 1.00 0.00 N ATOM 270 CA LYS A 19 -4.835 5.706 -5.302 1.00 0.00 C ATOM 271 C LYS A 19 -5.452 4.515 -6.031 1.00 0.00 C ATOM 272 O LYS A 19 -6.268 4.675 -6.937 1.00 0.00 O ATOM 273 CB LYS A 19 -3.469 6.049 -5.902 1.00 0.00 C ATOM 274 CG LYS A 19 -3.519 6.551 -7.335 1.00 0.00 C ATOM 275 CD LYS A 19 -2.129 6.899 -7.844 1.00 0.00 C ATOM 276 CE LYS A 19 -2.170 7.497 -9.242 1.00 0.00 C ATOM 277 NZ LYS A 19 -2.710 6.546 -10.247 1.00 0.00 N ATOM 278 H LYS A 19 -3.789 5.209 -3.538 1.00 0.00 H ATOM 279 HA LYS A 19 -5.492 6.557 -5.387 1.00 0.00 H ATOM 280 HB2 LYS A 19 -3.006 6.812 -5.296 1.00 0.00 H ATOM 281 HB3 LYS A 19 -2.850 5.164 -5.878 1.00 0.00 H ATOM 282 HG2 LYS A 19 -3.942 5.781 -7.963 1.00 0.00 H ATOM 283 HG3 LYS A 19 -4.139 7.434 -7.375 1.00 0.00 H ATOM 284 HD2 LYS A 19 -1.680 7.614 -7.172 1.00 0.00 H ATOM 285 HD3 LYS A 19 -1.531 5.999 -7.865 1.00 0.00 H ATOM 286 HE2 LYS A 19 -2.795 8.375 -9.224 1.00 0.00 H ATOM 287 HE3 LYS A 19 -1.167 7.778 -9.528 1.00 0.00 H ATOM 288 HZ1 LYS A 19 -2.696 6.982 -11.193 1.00 0.00 H ATOM 289 HZ2 LYS A 19 -3.690 6.295 -10.013 1.00 0.00 H ATOM 290 HZ3 LYS A 19 -2.134 5.682 -10.269 1.00 0.00 H ATOM 291 N ALA A 20 -5.056 3.319 -5.608 1.00 0.00 N ATOM 292 CA ALA A 20 -5.581 2.086 -6.173 1.00 0.00 C ATOM 293 C ALA A 20 -7.028 1.864 -5.739 1.00 0.00 C ATOM 294 O ALA A 20 -7.902 1.610 -6.568 1.00 0.00 O ATOM 295 CB ALA A 20 -4.711 0.905 -5.765 1.00 0.00 C ATOM 296 H ALA A 20 -4.382 3.266 -4.898 1.00 0.00 H ATOM 297 HA ALA A 20 -5.548 2.173 -7.250 1.00 0.00 H ATOM 298 HB1 ALA A 20 -3.674 1.124 -5.982 1.00 0.00 H ATOM 299 HB2 ALA A 20 -5.016 0.028 -6.313 1.00 0.00 H ATOM 300 HB3 ALA A 20 -4.824 0.725 -4.705 1.00 0.00 H ATOM 301 N GLY A 21 -7.275 1.972 -4.438 1.00 0.00 N ATOM 302 CA GLY A 21 -8.625 1.826 -3.927 1.00 0.00 C ATOM 303 C GLY A 21 -8.695 0.996 -2.661 1.00 0.00 C ATOM 304 O GLY A 21 -9.754 0.467 -2.317 1.00 0.00 O ATOM 305 H GLY A 21 -6.532 2.145 -3.819 1.00 0.00 H ATOM 306 HA2 GLY A 21 -9.026 2.807 -3.721 1.00 0.00 H ATOM 307 HA3 GLY A 21 -9.231 1.355 -4.684 1.00 0.00 H ATOM 308 N MET A 22 -7.573 0.870 -1.968 1.00 0.00 N ATOM 309 CA MET A 22 -7.528 0.100 -0.733 1.00 0.00 C ATOM 310 C MET A 22 -7.513 1.010 0.488 1.00 0.00 C ATOM 311 O MET A 22 -7.507 2.232 0.356 1.00 0.00 O ATOM 312 CB MET A 22 -6.319 -0.838 -0.709 1.00 0.00 C ATOM 313 CG MET A 22 -6.451 -2.020 -1.653 1.00 0.00 C ATOM 314 SD MET A 22 -6.279 -1.564 -3.388 1.00 0.00 S ATOM 315 CE MET A 22 -6.592 -3.139 -4.179 1.00 0.00 C ATOM 316 H MET A 22 -6.754 1.301 -2.297 1.00 0.00 H ATOM 317 HA MET A 22 -8.426 -0.495 -0.701 1.00 0.00 H ATOM 318 HB2 MET A 22 -5.438 -0.280 -0.988 1.00 0.00 H ATOM 319 HB3 MET A 22 -6.192 -1.217 0.294 1.00 0.00 H ATOM 320 HG2 MET A 22 -5.691 -2.747 -1.408 1.00 0.00 H ATOM 321 HG3 MET A 22 -7.429 -2.459 -1.505 1.00 0.00 H ATOM 322 HE1 MET A 22 -7.583 -3.483 -3.920 1.00 0.00 H ATOM 323 HE2 MET A 22 -5.862 -3.860 -3.845 1.00 0.00 H ATOM 324 HE3 MET A 22 -6.521 -3.025 -5.250 1.00 0.00 H ATOM 325 N ARG A 23 -7.509 0.415 1.676 1.00 0.00 N ATOM 326 CA ARG A 23 -7.583 1.194 2.912 1.00 0.00 C ATOM 327 C ARG A 23 -6.205 1.420 3.522 1.00 0.00 C ATOM 328 O ARG A 23 -5.777 2.558 3.730 1.00 0.00 O ATOM 329 CB ARG A 23 -8.495 0.497 3.930 1.00 0.00 C ATOM 330 CG ARG A 23 -9.957 0.519 3.534 1.00 0.00 C ATOM 331 CD ARG A 23 -10.870 0.144 4.688 1.00 0.00 C ATOM 332 NE ARG A 23 -10.828 -1.286 4.981 1.00 0.00 N ATOM 333 CZ ARG A 23 -11.259 -1.825 6.118 1.00 0.00 C ATOM 334 NH1 ARG A 23 -11.783 -1.059 7.064 1.00 0.00 N ATOM 335 NH2 ARG A 23 -11.169 -3.133 6.303 1.00 0.00 N ATOM 336 H ARG A 23 -7.445 -0.574 1.726 1.00 0.00 H ATOM 337 HA ARG A 23 -8.011 2.153 2.666 1.00 0.00 H ATOM 338 HB2 ARG A 23 -8.187 -0.534 4.022 1.00 0.00 H ATOM 339 HB3 ARG A 23 -8.394 0.978 4.890 1.00 0.00 H ATOM 340 HG2 ARG A 23 -10.211 1.508 3.191 1.00 0.00 H ATOM 341 HG3 ARG A 23 -10.100 -0.190 2.738 1.00 0.00 H ATOM 342 HD2 ARG A 23 -10.561 0.689 5.568 1.00 0.00 H ATOM 343 HD3 ARG A 23 -11.883 0.419 4.434 1.00 0.00 H ATOM 344 HE ARG A 23 -10.456 -1.880 4.284 1.00 0.00 H ATOM 345 HH11 ARG A 23 -11.856 -0.068 6.930 1.00 0.00 H ATOM 346 HH12 ARG A 23 -12.113 -1.468 7.920 1.00 0.00 H ATOM 347 HH21 ARG A 23 -10.775 -3.716 5.590 1.00 0.00 H ATOM 348 HH22 ARG A 23 -11.485 -3.544 7.163 1.00 0.00 H ATOM 349 N PHE A 24 -5.520 0.329 3.807 1.00 0.00 N ATOM 350 CA PHE A 24 -4.242 0.380 4.507 1.00 0.00 C ATOM 351 C PHE A 24 -3.108 0.105 3.531 1.00 0.00 C ATOM 352 O PHE A 24 -3.291 0.222 2.322 1.00 0.00 O ATOM 353 CB PHE A 24 -4.231 -0.660 5.629 1.00 0.00 C ATOM 354 CG PHE A 24 -5.595 -0.950 6.174 1.00 0.00 C ATOM 355 CD1 PHE A 24 -6.147 -0.184 7.186 1.00 0.00 C ATOM 356 CD2 PHE A 24 -6.333 -1.986 5.644 1.00 0.00 C ATOM 357 CE1 PHE A 24 -7.415 -0.460 7.661 1.00 0.00 C ATOM 358 CE2 PHE A 24 -7.596 -2.267 6.110 1.00 0.00 C ATOM 359 CZ PHE A 24 -8.141 -1.501 7.120 1.00 0.00 C ATOM 360 H PHE A 24 -5.881 -0.539 3.536 1.00 0.00 H ATOM 361 HA PHE A 24 -4.121 1.366 4.928 1.00 0.00 H ATOM 362 HB2 PHE A 24 -3.825 -1.586 5.250 1.00 0.00 H ATOM 363 HB3 PHE A 24 -3.614 -0.303 6.441 1.00 0.00 H ATOM 364 HD1 PHE A 24 -5.578 0.631 7.609 1.00 0.00 H ATOM 365 HD2 PHE A 24 -5.905 -2.582 4.855 1.00 0.00 H ATOM 366 HE1 PHE A 24 -7.842 0.142 8.446 1.00 0.00 H ATOM 367 HE2 PHE A 24 -8.161 -3.077 5.677 1.00 0.00 H ATOM 368 HZ PHE A 24 -9.133 -1.717 7.488 1.00 0.00 H ATOM 369 N GLY A 25 -1.944 -0.257 4.056 1.00 0.00 N ATOM 370 CA GLY A 25 -0.818 -0.579 3.208 1.00 0.00 C ATOM 371 C GLY A 25 0.231 -1.400 3.926 1.00 0.00 C ATOM 372 O GLY A 25 0.550 -1.134 5.087 1.00 0.00 O ATOM 373 H GLY A 25 -1.848 -0.304 5.031 1.00 0.00 H ATOM 374 HA2 GLY A 25 -1.178 -1.140 2.357 1.00 0.00 H ATOM 375 HA3 GLY A 25 -0.365 0.339 2.858 1.00 0.00 H ATOM 376 N LYS A 26 0.766 -2.397 3.238 1.00 0.00 N ATOM 377 CA LYS A 26 1.782 -3.268 3.799 1.00 0.00 C ATOM 378 C LYS A 26 2.921 -3.406 2.806 1.00 0.00 C ATOM 379 O LYS A 26 2.697 -3.466 1.597 1.00 0.00 O ATOM 380 CB LYS A 26 1.192 -4.642 4.084 1.00 0.00 C ATOM 381 CG LYS A 26 2.045 -5.532 4.974 1.00 0.00 C ATOM 382 CD LYS A 26 1.514 -6.959 4.976 1.00 0.00 C ATOM 383 CE LYS A 26 0.068 -7.023 5.447 1.00 0.00 C ATOM 384 NZ LYS A 26 -0.544 -8.350 5.183 1.00 0.00 N ATOM 385 H LYS A 26 0.480 -2.546 2.310 1.00 0.00 H ATOM 386 HA LYS A 26 2.147 -2.830 4.715 1.00 0.00 H ATOM 387 HB2 LYS A 26 0.228 -4.517 4.553 1.00 0.00 H ATOM 388 HB3 LYS A 26 1.062 -5.147 3.144 1.00 0.00 H ATOM 389 HG2 LYS A 26 3.059 -5.532 4.603 1.00 0.00 H ATOM 390 HG3 LYS A 26 2.025 -5.146 5.983 1.00 0.00 H ATOM 391 HD2 LYS A 26 1.571 -7.354 3.973 1.00 0.00 H ATOM 392 HD3 LYS A 26 2.125 -7.559 5.636 1.00 0.00 H ATOM 393 HE2 LYS A 26 0.038 -6.828 6.507 1.00 0.00 H ATOM 394 HE3 LYS A 26 -0.500 -6.268 4.927 1.00 0.00 H ATOM 395 HZ1 LYS A 26 -0.570 -8.534 4.157 1.00 0.00 H ATOM 396 HZ2 LYS A 26 -1.515 -8.377 5.551 1.00 0.00 H ATOM 397 HZ3 LYS A 26 0.011 -9.099 5.643 1.00 0.00 H ATOM 398 N CYS A 27 4.126 -3.485 3.311 1.00 0.00 N ATOM 399 CA CYS A 27 5.295 -3.510 2.455 1.00 0.00 C ATOM 400 C CYS A 27 5.743 -4.942 2.199 1.00 0.00 C ATOM 401 O CYS A 27 6.186 -5.641 3.114 1.00 0.00 O ATOM 402 CB CYS A 27 6.435 -2.704 3.078 1.00 0.00 C ATOM 403 SG CYS A 27 7.835 -2.425 1.948 1.00 0.00 S ATOM 404 H CYS A 27 4.234 -3.556 4.281 1.00 0.00 H ATOM 405 HA CYS A 27 5.022 -3.059 1.512 1.00 0.00 H ATOM 406 HB2 CYS A 27 6.060 -1.738 3.382 1.00 0.00 H ATOM 407 HB3 CYS A 27 6.810 -3.229 3.942 1.00 0.00 H ATOM 408 N ILE A 28 5.609 -5.381 0.958 1.00 0.00 N ATOM 409 CA ILE A 28 6.051 -6.691 0.558 1.00 0.00 C ATOM 410 C ILE A 28 7.268 -6.528 -0.350 1.00 0.00 C ATOM 411 O ILE A 28 7.519 -5.417 -0.824 1.00 0.00 O ATOM 412 CB ILE A 28 4.881 -7.449 -0.122 1.00 0.00 C ATOM 413 CG1 ILE A 28 3.886 -7.887 0.951 1.00 0.00 C ATOM 414 CG2 ILE A 28 5.344 -8.641 -0.949 1.00 0.00 C ATOM 415 CD1 ILE A 28 2.920 -8.951 0.485 1.00 0.00 C ATOM 416 H ILE A 28 5.206 -4.798 0.274 1.00 0.00 H ATOM 417 HA ILE A 28 6.345 -7.232 1.447 1.00 0.00 H ATOM 418 HB ILE A 28 4.376 -6.761 -0.781 1.00 0.00 H ATOM 419 HG12 ILE A 28 4.431 -8.272 1.794 1.00 0.00 H ATOM 420 HG13 ILE A 28 3.309 -7.029 1.264 1.00 0.00 H ATOM 421 HG21 ILE A 28 4.496 -9.070 -1.461 1.00 0.00 H ATOM 422 HG22 ILE A 28 5.785 -9.382 -0.299 1.00 0.00 H ATOM 423 HG23 ILE A 28 6.076 -8.315 -1.673 1.00 0.00 H ATOM 424 HD11 ILE A 28 2.458 -8.630 -0.437 1.00 0.00 H ATOM 425 HD12 ILE A 28 2.158 -9.101 1.237 1.00 0.00 H ATOM 426 HD13 ILE A 28 3.451 -9.874 0.319 1.00 0.00 H ATOM 427 N ASN A 29 8.034 -7.601 -0.554 1.00 0.00 N ATOM 428 CA ASN A 29 9.313 -7.534 -1.277 1.00 0.00 C ATOM 429 C ASN A 29 9.217 -6.695 -2.554 1.00 0.00 C ATOM 430 O ASN A 29 10.157 -5.971 -2.894 1.00 0.00 O ATOM 431 CB ASN A 29 9.839 -8.942 -1.601 1.00 0.00 C ATOM 432 CG ASN A 29 8.946 -9.716 -2.549 1.00 0.00 C ATOM 433 OD1 ASN A 29 9.107 -9.656 -3.766 1.00 0.00 O ATOM 434 ND2 ASN A 29 7.998 -10.458 -2.001 1.00 0.00 N ATOM 435 H ASN A 29 7.733 -8.468 -0.200 1.00 0.00 H ATOM 436 HA ASN A 29 10.019 -7.054 -0.620 1.00 0.00 H ATOM 437 HB2 ASN A 29 10.815 -8.855 -2.056 1.00 0.00 H ATOM 438 HB3 ASN A 29 9.928 -9.503 -0.682 1.00 0.00 H ATOM 439 HD21 ASN A 29 7.925 -10.473 -1.021 1.00 0.00 H ATOM 440 HD22 ASN A 29 7.402 -10.959 -2.597 1.00 0.00 H ATOM 441 N GLY A 30 8.091 -6.778 -3.249 1.00 0.00 N ATOM 442 CA GLY A 30 7.880 -5.926 -4.401 1.00 0.00 C ATOM 443 C GLY A 30 6.445 -5.455 -4.530 1.00 0.00 C ATOM 444 O GLY A 30 6.060 -4.915 -5.567 1.00 0.00 O ATOM 445 H GLY A 30 7.410 -7.439 -2.995 1.00 0.00 H ATOM 446 HA2 GLY A 30 8.522 -5.063 -4.317 1.00 0.00 H ATOM 447 HA3 GLY A 30 8.148 -6.473 -5.292 1.00 0.00 H ATOM 448 N LYS A 31 5.643 -5.651 -3.485 1.00 0.00 N ATOM 449 CA LYS A 31 4.228 -5.322 -3.560 1.00 0.00 C ATOM 450 C LYS A 31 3.823 -4.354 -2.467 1.00 0.00 C ATOM 451 O LYS A 31 4.493 -4.241 -1.439 1.00 0.00 O ATOM 452 CB LYS A 31 3.365 -6.577 -3.439 1.00 0.00 C ATOM 453 CG LYS A 31 3.421 -7.502 -4.637 1.00 0.00 C ATOM 454 CD LYS A 31 2.587 -8.745 -4.386 1.00 0.00 C ATOM 455 CE LYS A 31 2.647 -9.715 -5.552 1.00 0.00 C ATOM 456 NZ LYS A 31 1.820 -10.921 -5.300 1.00 0.00 N ATOM 457 H LYS A 31 6.016 -5.975 -2.632 1.00 0.00 H ATOM 458 HA LYS A 31 4.044 -4.863 -4.519 1.00 0.00 H ATOM 459 HB2 LYS A 31 3.686 -7.135 -2.574 1.00 0.00 H ATOM 460 HB3 LYS A 31 2.337 -6.275 -3.296 1.00 0.00 H ATOM 461 HG2 LYS A 31 3.033 -6.984 -5.501 1.00 0.00 H ATOM 462 HG3 LYS A 31 4.444 -7.792 -4.814 1.00 0.00 H ATOM 463 HD2 LYS A 31 2.957 -9.240 -3.501 1.00 0.00 H ATOM 464 HD3 LYS A 31 1.559 -8.450 -4.230 1.00 0.00 H ATOM 465 HE2 LYS A 31 2.284 -9.217 -6.438 1.00 0.00 H ATOM 466 HE3 LYS A 31 3.674 -10.015 -5.702 1.00 0.00 H ATOM 467 HZ1 LYS A 31 1.875 -11.569 -6.110 1.00 0.00 H ATOM 468 HZ2 LYS A 31 0.827 -10.650 -5.156 1.00 0.00 H ATOM 469 HZ3 LYS A 31 2.158 -11.416 -4.450 1.00 0.00 H ATOM 470 N CYS A 32 2.725 -3.663 -2.703 1.00 0.00 N ATOM 471 CA CYS A 32 2.012 -2.988 -1.641 1.00 0.00 C ATOM 472 C CYS A 32 0.756 -3.784 -1.342 1.00 0.00 C ATOM 473 O CYS A 32 -0.294 -3.563 -1.950 1.00 0.00 O ATOM 474 CB CYS A 32 1.653 -1.548 -2.012 1.00 0.00 C ATOM 475 SG CYS A 32 2.564 -0.295 -1.057 1.00 0.00 S ATOM 476 H CYS A 32 2.378 -3.614 -3.620 1.00 0.00 H ATOM 477 HA CYS A 32 2.643 -2.986 -0.764 1.00 0.00 H ATOM 478 HB2 CYS A 32 1.863 -1.382 -3.058 1.00 0.00 H ATOM 479 HB3 CYS A 32 0.598 -1.392 -1.834 1.00 0.00 H ATOM 480 N ASP A 33 0.888 -4.746 -0.443 1.00 0.00 N ATOM 481 CA ASP A 33 -0.220 -5.615 -0.078 1.00 0.00 C ATOM 482 C ASP A 33 -1.164 -4.887 0.863 1.00 0.00 C ATOM 483 O ASP A 33 -1.007 -4.910 2.082 1.00 0.00 O ATOM 484 CB ASP A 33 0.311 -6.895 0.564 1.00 0.00 C ATOM 485 CG ASP A 33 -0.787 -7.772 1.145 1.00 0.00 C ATOM 486 OD1 ASP A 33 -1.552 -8.381 0.364 1.00 0.00 O ATOM 487 OD2 ASP A 33 -0.907 -7.842 2.388 1.00 0.00 O ATOM 488 H ASP A 33 1.760 -4.878 -0.011 1.00 0.00 H ATOM 489 HA ASP A 33 -0.755 -5.869 -0.982 1.00 0.00 H ATOM 490 HB2 ASP A 33 0.834 -7.466 -0.187 1.00 0.00 H ATOM 491 HB3 ASP A 33 1.004 -6.629 1.352 1.00 0.00 H ATOM 492 N CYS A 34 -2.134 -4.225 0.275 1.00 0.00 N ATOM 493 CA CYS A 34 -3.042 -3.382 1.021 1.00 0.00 C ATOM 494 C CYS A 34 -4.437 -3.979 1.040 1.00 0.00 C ATOM 495 O CYS A 34 -4.894 -4.541 0.045 1.00 0.00 O ATOM 496 CB CYS A 34 -3.065 -2.000 0.384 1.00 0.00 C ATOM 497 SG CYS A 34 -1.406 -1.295 0.136 1.00 0.00 S ATOM 498 H CYS A 34 -2.240 -4.294 -0.695 1.00 0.00 H ATOM 499 HA CYS A 34 -2.674 -3.300 2.032 1.00 0.00 H ATOM 500 HB2 CYS A 34 -3.547 -2.062 -0.580 1.00 0.00 H ATOM 501 HB3 CYS A 34 -3.620 -1.325 1.019 1.00 0.00 H ATOM 502 N THR A 35 -5.120 -3.844 2.164 1.00 0.00 N ATOM 503 CA THR A 35 -6.449 -4.394 2.301 1.00 0.00 C ATOM 504 C THR A 35 -7.470 -3.305 2.012 1.00 0.00 C ATOM 505 O THR A 35 -7.380 -2.201 2.553 1.00 0.00 O ATOM 506 CB THR A 35 -6.681 -4.980 3.709 1.00 0.00 C ATOM 507 OG1 THR A 35 -5.717 -6.012 3.972 1.00 0.00 O ATOM 508 CG2 THR A 35 -8.086 -5.550 3.834 1.00 0.00 C ATOM 509 H THR A 35 -4.734 -3.327 2.905 1.00 0.00 H ATOM 510 HA THR A 35 -6.562 -5.186 1.574 1.00 0.00 H ATOM 511 HB THR A 35 -6.560 -4.194 4.436 1.00 0.00 H ATOM 512 HG1 THR A 35 -4.851 -5.740 3.635 1.00 0.00 H ATOM 513 HG21 THR A 35 -8.799 -4.829 3.457 1.00 0.00 H ATOM 514 HG22 THR A 35 -8.299 -5.758 4.873 1.00 0.00 H ATOM 515 HG23 THR A 35 -8.159 -6.462 3.262 1.00 0.00 H ATOM 516 N PRO A 36 -8.425 -3.583 1.123 1.00 0.00 N ATOM 517 CA PRO A 36 -9.424 -2.611 0.721 1.00 0.00 C ATOM 518 C PRO A 36 -10.599 -2.549 1.684 1.00 0.00 C ATOM 519 O PRO A 36 -10.503 -2.992 2.830 1.00 0.00 O ATOM 520 CB PRO A 36 -9.864 -3.127 -0.644 1.00 0.00 C ATOM 521 CG PRO A 36 -9.714 -4.607 -0.556 1.00 0.00 C ATOM 522 CD PRO A 36 -8.606 -4.874 0.432 1.00 0.00 C ATOM 523 HA PRO A 36 -8.997 -1.627 0.617 1.00 0.00 H ATOM 524 HB2 PRO A 36 -10.884 -2.840 -0.821 1.00 0.00 H ATOM 525 HB3 PRO A 36 -9.233 -2.713 -1.413 1.00 0.00 H ATOM 526 HG2 PRO A 36 -10.637 -5.047 -0.209 1.00 0.00 H ATOM 527 HG3 PRO A 36 -9.452 -5.003 -1.524 1.00 0.00 H ATOM 528 HD2 PRO A 36 -8.903 -5.644 1.131 1.00 0.00 H ATOM 529 HD3 PRO A 36 -7.704 -5.164 -0.083 1.00 0.00 H ATOM 530 N LYS A 37 -11.694 -1.982 1.215 1.00 0.00 N ATOM 531 CA LYS A 37 -12.898 -1.850 2.025 1.00 0.00 C ATOM 532 C LYS A 37 -13.601 -3.194 2.152 1.00 0.00 C ATOM 533 O LYS A 37 -14.206 -3.643 1.159 1.00 0.00 O ATOM 534 CB LYS A 37 -13.866 -0.818 1.435 1.00 0.00 C ATOM 535 CG LYS A 37 -13.453 0.637 1.624 1.00 0.00 C ATOM 536 CD LYS A 37 -12.287 1.031 0.731 1.00 0.00 C ATOM 537 CE LYS A 37 -11.995 2.520 0.831 1.00 0.00 C ATOM 538 NZ LYS A 37 -13.105 3.344 0.280 1.00 0.00 N ATOM 539 OXT LYS A 37 -13.547 -3.793 3.243 1.00 0.00 O ATOM 540 H LYS A 37 -11.698 -1.658 0.289 1.00 0.00 H ATOM 541 HA LYS A 37 -12.597 -1.523 3.009 1.00 0.00 H ATOM 542 HB2 LYS A 37 -13.956 -1.002 0.379 1.00 0.00 H ATOM 543 HB3 LYS A 37 -14.833 -0.955 1.894 1.00 0.00 H ATOM 544 HG2 LYS A 37 -14.295 1.268 1.392 1.00 0.00 H ATOM 545 HG3 LYS A 37 -13.169 0.784 2.656 1.00 0.00 H ATOM 546 HD2 LYS A 37 -11.410 0.479 1.033 1.00 0.00 H ATOM 547 HD3 LYS A 37 -12.533 0.789 -0.293 1.00 0.00 H ATOM 548 HE2 LYS A 37 -11.853 2.775 1.870 1.00 0.00 H ATOM 549 HE3 LYS A 37 -11.091 2.733 0.282 1.00 0.00 H ATOM 550 HZ1 LYS A 37 -12.898 4.355 0.409 1.00 0.00 H ATOM 551 HZ2 LYS A 37 -13.998 3.121 0.766 1.00 0.00 H ATOM 552 HZ3 LYS A 37 -13.219 3.155 -0.737 1.00 0.00 H TER 553 LYS A 37