ATOM 1 N ALA A 1 -11.733 10.758 -1.784 1.00 1.00 N ATOM 2 CA ALA A 1 -11.087 10.654 -3.082 1.00 1.00 C ATOM 3 C ALA A 1 -10.286 9.352 -3.145 1.00 1.00 C ATOM 4 O ALA A 1 -10.359 8.529 -2.234 1.00 1.00 O ATOM 5 CB ALA A 1 -10.215 11.888 -3.318 1.00 1.00 C ATOM 6 H1 ALA A 1 -11.966 11.689 -1.501 1.00 1.00 H ATOM 7 HA ALA A 1 -11.870 10.627 -3.840 1.00 1.00 H ATOM 8 HB1 ALA A 1 -9.805 12.231 -2.368 1.00 1.00 H ATOM 9 HB2 ALA A 1 -9.399 11.632 -3.993 1.00 1.00 H ATOM 10 HB3 ALA A 1 -10.818 12.681 -3.761 1.00 1.00 H ATOM 11 N ASP A 2 -9.539 9.207 -4.230 1.00 1.00 N ATOM 12 CA ASP A 2 -8.725 8.019 -4.424 1.00 1.00 C ATOM 13 C ASP A 2 -8.089 7.619 -3.091 1.00 1.00 C ATOM 14 O ASP A 2 -8.024 6.435 -2.761 1.00 1.00 O ATOM 15 CB ASP A 2 -7.599 8.281 -5.425 1.00 1.00 C ATOM 16 CG ASP A 2 -7.635 7.409 -6.682 1.00 1.00 C ATOM 17 OD1 ASP A 2 -7.661 7.919 -7.812 1.00 1.00 O ATOM 18 OD2 ASP A 2 -7.636 6.138 -6.464 1.00 1.00 O ATOM 19 H ASP A 2 -9.486 9.881 -4.966 1.00 1.00 H ATOM 20 HA ASP A 2 -9.410 7.261 -4.803 1.00 1.00 H ATOM 21 HB2 ASP A 2 -7.637 9.328 -5.726 1.00 1.00 H ATOM 22 HB3 ASP A 2 -6.643 8.129 -4.923 1.00 1.00 H ATOM 23 HD2 ASP A 2 -8.540 5.845 -6.153 1.00 1.00 H ATOM 24 N ASP A 3 -7.637 8.627 -2.361 1.00 1.00 N ATOM 25 CA ASP A 3 -7.009 8.395 -1.071 1.00 1.00 C ATOM 26 C ASP A 3 -7.760 7.285 -0.335 1.00 1.00 C ATOM 27 O ASP A 3 -8.966 7.387 -0.115 1.00 1.00 O ATOM 28 CB ASP A 3 -7.054 9.653 -0.202 1.00 1.00 C ATOM 29 CG ASP A 3 -6.510 9.479 1.217 1.00 1.00 C ATOM 30 OD1 ASP A 3 -6.044 8.393 1.593 1.00 1.00 O ATOM 31 OD2 ASP A 3 -6.580 10.530 1.961 1.00 1.00 O ATOM 32 H ASP A 3 -7.694 9.587 -2.636 1.00 1.00 H ATOM 33 HA ASP A 3 -5.979 8.122 -1.300 1.00 1.00 H ATOM 34 HB2 ASP A 3 -6.487 10.441 -0.698 1.00 1.00 H ATOM 35 HB3 ASP A 3 -8.087 9.997 -0.140 1.00 1.00 H ATOM 36 HD2 ASP A 3 -5.691 10.712 2.381 1.00 1.00 H ATOM 37 N ILE A 4 -7.017 6.248 0.024 1.00 1.00 N ATOM 38 CA ILE A 4 -7.598 5.120 0.731 1.00 1.00 C ATOM 39 C ILE A 4 -6.919 4.973 2.095 1.00 1.00 C ATOM 40 O ILE A 4 -5.910 4.281 2.218 1.00 1.00 O ATOM 41 CB ILE A 4 -7.529 3.856 -0.129 1.00 1.00 C ATOM 42 CG1 ILE A 4 -8.738 3.761 -1.062 1.00 1.00 C ATOM 43 CG2 ILE A 4 -7.378 2.608 0.742 1.00 1.00 C ATOM 44 CD1 ILE A 4 -8.710 2.460 -1.865 1.00 1.00 C ATOM 45 H ILE A 4 -6.036 6.173 -0.159 1.00 1.00 H ATOM 46 HA ILE A 4 -8.652 5.343 0.892 1.00 1.00 H ATOM 47 HB ILE A 4 -6.641 3.919 -0.758 1.00 1.00 H ATOM 48 HG12 ILE A 4 -9.657 3.814 -0.478 1.00 1.00 H ATOM 49 HG13 ILE A 4 -8.744 4.613 -1.743 1.00 1.00 H ATOM 50 HG21 ILE A 4 -6.331 2.483 1.020 1.00 1.00 H ATOM 51 HG22 ILE A 4 -7.982 2.717 1.643 1.00 1.00 H ATOM 52 HG23 ILE A 4 -7.713 1.733 0.184 1.00 1.00 H ATOM 53 HD11 ILE A 4 -9.115 1.650 -1.258 1.00 1.00 H ATOM 54 HD12 ILE A 4 -9.314 2.575 -2.765 1.00 1.00 H ATOM 55 HD13 ILE A 4 -7.683 2.227 -2.144 1.00 1.00 H ATOM 56 N VAL A 5 -7.500 5.636 3.083 1.00 1.00 N ATOM 57 CA VAL A 5 -6.964 5.588 4.433 1.00 1.00 C ATOM 58 C VAL A 5 -7.265 4.220 5.048 1.00 1.00 C ATOM 59 O VAL A 5 -8.416 3.787 5.076 1.00 1.00 O ATOM 60 CB VAL A 5 -7.521 6.750 5.259 1.00 1.00 C ATOM 61 CG1 VAL A 5 -6.775 6.885 6.588 1.00 1.00 C ATOM 62 CG2 VAL A 5 -7.471 8.058 4.467 1.00 1.00 C ATOM 63 H VAL A 5 -8.321 6.197 2.974 1.00 1.00 H ATOM 64 HA VAL A 5 -5.884 5.712 4.362 1.00 1.00 H ATOM 65 HB VAL A 5 -8.565 6.533 5.481 1.00 1.00 H ATOM 66 HG11 VAL A 5 -6.455 5.899 6.926 1.00 1.00 H ATOM 67 HG12 VAL A 5 -5.902 7.523 6.452 1.00 1.00 H ATOM 68 HG13 VAL A 5 -7.437 7.327 7.333 1.00 1.00 H ATOM 69 HG21 VAL A 5 -6.849 8.780 4.997 1.00 1.00 H ATOM 70 HG22 VAL A 5 -7.049 7.870 3.480 1.00 1.00 H ATOM 71 HG23 VAL A 5 -8.480 8.457 4.361 1.00 1.00 H ATOM 72 N LEU A 6 -6.209 3.577 5.526 1.00 1.00 N ATOM 73 CA LEU A 6 -6.345 2.266 6.139 1.00 1.00 C ATOM 74 C LEU A 6 -6.468 2.428 7.656 1.00 1.00 C ATOM 75 O LEU A 6 -6.102 3.466 8.205 1.00 1.00 O ATOM 76 CB LEU A 6 -5.197 1.352 5.709 1.00 1.00 C ATOM 77 CG LEU A 6 -5.151 0.986 4.224 1.00 1.00 C ATOM 78 CD1 LEU A 6 -3.762 0.484 3.826 1.00 1.00 C ATOM 79 CD2 LEU A 6 -6.247 -0.023 3.874 1.00 1.00 C ATOM 80 H LEU A 6 -5.276 3.936 5.499 1.00 1.00 H ATOM 81 HA LEU A 6 -7.268 1.824 5.763 1.00 1.00 H ATOM 82 HB2 LEU A 6 -4.256 1.834 5.973 1.00 1.00 H ATOM 83 HB3 LEU A 6 -5.256 0.430 6.288 1.00 1.00 H ATOM 84 HG LEU A 6 -5.347 1.888 3.644 1.00 1.00 H ATOM 85 HD11 LEU A 6 -3.413 1.036 2.952 1.00 1.00 H ATOM 86 HD12 LEU A 6 -3.069 0.638 4.653 1.00 1.00 H ATOM 87 HD13 LEU A 6 -3.813 -0.578 3.588 1.00 1.00 H ATOM 88 HD21 LEU A 6 -5.822 -0.826 3.271 1.00 1.00 H ATOM 89 HD22 LEU A 6 -6.664 -0.439 4.791 1.00 1.00 H ATOM 90 HD23 LEU A 6 -7.034 0.477 3.310 1.00 1.00 H ATOM 91 N LYS A 7 -6.984 1.385 8.290 1.00 1.00 N ATOM 92 CA LYS A 7 -7.160 1.398 9.732 1.00 1.00 C ATOM 93 C LYS A 7 -5.862 0.946 10.403 1.00 1.00 C ATOM 94 O LYS A 7 -5.352 -0.135 10.112 1.00 1.00 O ATOM 95 CB LYS A 7 -8.381 0.567 10.131 1.00 1.00 C ATOM 96 CG LYS A 7 -9.609 0.970 9.312 1.00 1.00 C ATOM 97 CD LYS A 7 -10.829 1.166 10.214 1.00 1.00 C ATOM 98 CE LYS A 7 -11.590 2.439 9.838 1.00 1.00 C ATOM 99 NZ LYS A 7 -12.832 2.104 9.106 1.00 1.00 N ATOM 100 H LYS A 7 -7.279 0.545 7.836 1.00 1.00 H ATOM 101 HA LYS A 7 -7.360 2.428 10.027 1.00 1.00 H ATOM 102 HB2 LYS A 7 -8.170 -0.491 9.980 1.00 1.00 H ATOM 103 HB3 LYS A 7 -8.587 0.703 11.193 1.00 1.00 H ATOM 104 HG2 LYS A 7 -9.402 1.892 8.769 1.00 1.00 H ATOM 105 HG3 LYS A 7 -9.822 0.202 8.568 1.00 1.00 H ATOM 106 HD2 LYS A 7 -11.491 0.304 10.130 1.00 1.00 H ATOM 107 HD3 LYS A 7 -10.511 1.223 11.255 1.00 1.00 H ATOM 108 HE2 LYS A 7 -11.833 3.004 10.738 1.00 1.00 H ATOM 109 HE3 LYS A 7 -10.958 3.079 9.221 1.00 1.00 H ATOM 110 HZ1 LYS A 7 -13.456 1.529 9.661 1.00 1.00 H ATOM 111 HZ2 LYS A 7 -13.353 2.933 8.842 1.00 1.00 H ATOM 112 N ALA A 8 -5.364 1.795 11.290 1.00 1.00 N ATOM 113 CA ALA A 8 -4.135 1.496 12.006 1.00 1.00 C ATOM 114 C ALA A 8 -3.990 2.458 13.186 1.00 1.00 C ATOM 115 O ALA A 8 -3.695 3.637 12.998 1.00 1.00 O ATOM 116 CB ALA A 8 -2.951 1.574 11.041 1.00 1.00 C ATOM 117 H ALA A 8 -5.785 2.672 11.522 1.00 1.00 H ATOM 118 HA ALA A 8 -4.212 0.477 12.385 1.00 1.00 H ATOM 119 HB1 ALA A 8 -2.887 0.649 10.467 1.00 1.00 H ATOM 120 HB2 ALA A 8 -3.091 2.414 10.361 1.00 1.00 H ATOM 121 HB3 ALA A 8 -2.030 1.715 11.607 1.00 1.00 H ATOM 122 N LYS A 9 -4.205 1.919 14.378 1.00 1.00 N ATOM 123 CA LYS A 9 -4.102 2.715 15.589 1.00 1.00 C ATOM 124 C LYS A 9 -2.641 3.110 15.811 1.00 1.00 C ATOM 125 O LYS A 9 -2.342 3.943 16.666 1.00 1.00 O ATOM 126 CB LYS A 9 -4.726 1.973 16.772 1.00 1.00 C ATOM 127 CG LYS A 9 -3.850 0.795 17.204 1.00 1.00 C ATOM 128 CD LYS A 9 -3.938 0.571 18.715 1.00 1.00 C ATOM 129 CE LYS A 9 -2.741 -0.236 19.221 1.00 1.00 C ATOM 130 NZ LYS A 9 -1.507 0.580 19.171 1.00 1.00 N ATOM 131 H LYS A 9 -4.445 0.959 14.522 1.00 1.00 H ATOM 132 HA LYS A 9 -4.685 3.623 15.434 1.00 1.00 H ATOM 133 HB2 LYS A 9 -4.857 2.659 17.609 1.00 1.00 H ATOM 134 HB3 LYS A 9 -5.717 1.613 16.499 1.00 1.00 H ATOM 135 HG2 LYS A 9 -4.165 -0.108 16.681 1.00 1.00 H ATOM 136 HG3 LYS A 9 -2.815 0.984 16.921 1.00 1.00 H ATOM 137 HD2 LYS A 9 -3.975 1.533 19.227 1.00 1.00 H ATOM 138 HD3 LYS A 9 -4.863 0.047 18.956 1.00 1.00 H ATOM 139 HE2 LYS A 9 -2.923 -0.567 20.243 1.00 1.00 H ATOM 140 HE3 LYS A 9 -2.616 -1.132 18.613 1.00 1.00 H ATOM 141 HZ1 LYS A 9 -0.717 0.053 18.816 1.00 1.00 H ATOM 142 HZ2 LYS A 9 -1.612 1.391 18.570 1.00 1.00 H ATOM 143 N ASN A 10 -1.768 2.493 15.028 1.00 1.00 N ATOM 144 CA ASN A 10 -0.345 2.770 15.129 1.00 1.00 C ATOM 145 C ASN A 10 0.017 3.910 14.175 1.00 1.00 C ATOM 146 O ASN A 10 1.186 4.269 14.048 1.00 1.00 O ATOM 147 CB ASN A 10 0.483 1.544 14.737 1.00 1.00 C ATOM 148 CG ASN A 10 0.187 0.363 15.664 1.00 1.00 C ATOM 149 OD1 ASN A 10 -0.890 -0.209 15.658 1.00 1.00 O ATOM 150 ND2 ASN A 10 1.201 0.033 16.459 1.00 1.00 N ATOM 151 H ASN A 10 -2.019 1.817 14.335 1.00 1.00 H ATOM 152 HA ASN A 10 -0.178 3.030 16.174 1.00 1.00 H ATOM 153 HB2 ASN A 10 0.263 1.266 13.707 1.00 1.00 H ATOM 154 HB3 ASN A 10 1.544 1.789 14.781 1.00 1.00 H ATOM 155 HD21 ASN A 10 2.059 0.544 16.414 1.00 1.00 H ATOM 156 HD22 ASN A 10 1.105 -0.727 17.102 1.00 1.00 H ATOM 157 N GLY A 11 -1.008 4.447 13.530 1.00 1.00 N ATOM 158 CA GLY A 11 -0.812 5.539 12.592 1.00 1.00 C ATOM 159 C GLY A 11 -1.340 5.171 11.204 1.00 1.00 C ATOM 160 O GLY A 11 -0.768 4.322 10.523 1.00 1.00 O ATOM 161 H GLY A 11 -1.956 4.149 13.639 1.00 1.00 H ATOM 162 HA2 GLY A 11 -1.322 6.431 12.954 1.00 1.00 H ATOM 163 HA3 GLY A 11 0.249 5.783 12.528 1.00 1.00 H ATOM 164 N ASP A 12 -2.427 5.829 10.826 1.00 1.00 N ATOM 165 CA ASP A 12 -3.039 5.582 9.532 1.00 1.00 C ATOM 166 C ASP A 12 -1.954 5.575 8.452 1.00 1.00 C ATOM 167 O ASP A 12 -0.871 6.123 8.652 1.00 1.00 O ATOM 168 CB ASP A 12 -4.048 6.677 9.181 1.00 1.00 C ATOM 169 CG ASP A 12 -5.511 6.318 9.447 1.00 1.00 C ATOM 170 OD1 ASP A 12 -5.830 5.185 9.837 1.00 1.00 O ATOM 171 OD2 ASP A 12 -6.353 7.272 9.236 1.00 1.00 O ATOM 172 H ASP A 12 -2.886 6.518 11.386 1.00 1.00 H ATOM 173 HA ASP A 12 -3.536 4.617 9.629 1.00 1.00 H ATOM 174 HB2 ASP A 12 -3.800 7.574 9.750 1.00 1.00 H ATOM 175 HB3 ASP A 12 -3.937 6.929 8.126 1.00 1.00 H ATOM 176 HD2 ASP A 12 -6.906 7.427 10.055 1.00 1.00 H ATOM 177 N VAL A 13 -2.283 4.949 7.332 1.00 1.00 N ATOM 178 CA VAL A 13 -1.351 4.863 6.221 1.00 1.00 C ATOM 179 C VAL A 13 -2.018 5.411 4.958 1.00 1.00 C ATOM 180 O VAL A 13 -2.566 4.650 4.161 1.00 1.00 O ATOM 181 CB VAL A 13 -0.859 3.424 6.061 1.00 1.00 C ATOM 182 CG1 VAL A 13 0.290 3.346 5.053 1.00 1.00 C ATOM 183 CG2 VAL A 13 -0.445 2.832 7.410 1.00 1.00 C ATOM 184 H VAL A 13 -3.167 4.506 7.178 1.00 1.00 H ATOM 185 HA VAL A 13 -0.492 5.489 6.464 1.00 1.00 H ATOM 186 HB VAL A 13 -1.685 2.828 5.673 1.00 1.00 H ATOM 187 HG11 VAL A 13 1.072 2.694 5.443 1.00 1.00 H ATOM 188 HG12 VAL A 13 -0.080 2.945 4.109 1.00 1.00 H ATOM 189 HG13 VAL A 13 0.698 4.344 4.889 1.00 1.00 H ATOM 190 HG21 VAL A 13 0.146 3.563 7.961 1.00 1.00 H ATOM 191 HG22 VAL A 13 -1.337 2.579 7.984 1.00 1.00 H ATOM 192 HG23 VAL A 13 0.149 1.933 7.246 1.00 1.00 H ATOM 193 N LYS A 14 -1.950 6.726 4.814 1.00 1.00 N ATOM 194 CA LYS A 14 -2.540 7.385 3.661 1.00 1.00 C ATOM 195 C LYS A 14 -1.867 6.873 2.386 1.00 1.00 C ATOM 196 O LYS A 14 -0.731 7.239 2.090 1.00 1.00 O ATOM 197 CB LYS A 14 -2.478 8.905 3.822 1.00 1.00 C ATOM 198 CG LYS A 14 -2.802 9.609 2.503 1.00 1.00 C ATOM 199 CD LYS A 14 -1.793 10.723 2.214 1.00 1.00 C ATOM 200 CE LYS A 14 -2.505 12.038 1.891 1.00 1.00 C ATOM 201 NZ LYS A 14 -2.834 12.768 3.135 1.00 1.00 N ATOM 202 H LYS A 14 -1.502 7.338 5.466 1.00 1.00 H ATOM 203 HA LYS A 14 -3.594 7.107 3.630 1.00 1.00 H ATOM 204 HB2 LYS A 14 -3.182 9.223 4.590 1.00 1.00 H ATOM 205 HB3 LYS A 14 -1.484 9.198 4.160 1.00 1.00 H ATOM 206 HG2 LYS A 14 -2.793 8.885 1.688 1.00 1.00 H ATOM 207 HG3 LYS A 14 -3.807 10.027 2.547 1.00 1.00 H ATOM 208 HD2 LYS A 14 -1.141 10.861 3.076 1.00 1.00 H ATOM 209 HD3 LYS A 14 -1.157 10.434 1.377 1.00 1.00 H ATOM 210 HE2 LYS A 14 -1.870 12.656 1.256 1.00 1.00 H ATOM 211 HE3 LYS A 14 -3.417 11.836 1.329 1.00 1.00 H ATOM 212 HZ1 LYS A 14 -3.197 12.151 3.853 1.00 1.00 H ATOM 213 HZ2 LYS A 14 -2.023 13.232 3.529 1.00 1.00 H ATOM 214 N LEU A 15 -2.596 6.033 1.666 1.00 1.00 N ATOM 215 CA LEU A 15 -2.083 5.467 0.430 1.00 1.00 C ATOM 216 C LEU A 15 -2.673 6.230 -0.759 1.00 1.00 C ATOM 217 O LEU A 15 -3.882 6.264 -0.978 1.00 1.00 O ATOM 218 CB LEU A 15 -2.342 3.960 0.382 1.00 1.00 C ATOM 219 CG LEU A 15 -2.338 3.322 -1.008 1.00 1.00 C ATOM 220 CD1 LEU A 15 -0.975 2.704 -1.324 1.00 1.00 C ATOM 221 CD2 LEU A 15 -3.475 2.307 -1.149 1.00 1.00 C ATOM 222 H LEU A 15 -3.520 5.740 1.913 1.00 1.00 H ATOM 223 HA LEU A 15 -1.003 5.609 0.429 1.00 1.00 H ATOM 224 HB2 LEU A 15 -1.587 3.463 0.990 1.00 1.00 H ATOM 225 HB3 LEU A 15 -3.307 3.763 0.848 1.00 1.00 H ATOM 226 HG LEU A 15 -2.514 4.106 -1.745 1.00 1.00 H ATOM 227 HD11 LEU A 15 -0.199 3.231 -0.769 1.00 1.00 H ATOM 228 HD12 LEU A 15 -0.977 1.652 -1.036 1.00 1.00 H ATOM 229 HD13 LEU A 15 -0.777 2.787 -2.393 1.00 1.00 H ATOM 230 HD21 LEU A 15 -4.239 2.707 -1.815 1.00 1.00 H ATOM 231 HD22 LEU A 15 -3.083 1.378 -1.562 1.00 1.00 H ATOM 232 HD23 LEU A 15 -3.912 2.113 -0.169 1.00 1.00 H ATOM 233 N PRO A 16 -1.778 6.850 -1.531 1.00 1.00 N ATOM 234 CA PRO A 16 -2.112 7.626 -2.706 1.00 1.00 C ATOM 235 C PRO A 16 -2.505 6.691 -3.841 1.00 1.00 C ATOM 236 O PRO A 16 -1.788 6.635 -4.839 1.00 1.00 O ATOM 237 CB PRO A 16 -0.836 8.393 -3.045 1.00 1.00 C ATOM 238 CG PRO A 16 0.257 7.480 -2.545 1.00 1.00 C ATOM 239 CD PRO A 16 -0.349 6.831 -1.303 1.00 1.00 C ATOM 240 HA PRO A 16 -2.928 8.318 -2.499 1.00 1.00 H ATOM 241 HB2 PRO A 16 -0.712 8.535 -4.119 1.00 1.00 H ATOM 242 HB3 PRO A 16 -0.846 9.352 -2.528 1.00 1.00 H ATOM 243 HG2 PRO A 16 0.890 6.755 -3.056 1.00 1.00 H ATOM 244 HG3 PRO A 16 0.819 8.384 -2.308 1.00 1.00 H ATOM 245 HD2 PRO A 16 0.023 5.814 -1.175 1.00 1.00 H ATOM 246 HD3 PRO A 16 -0.121 7.432 -0.423 1.00 1.00 H ATOM 247 N HIS A 17 -3.614 5.985 -3.672 1.00 1.00 N ATOM 248 CA HIS A 17 -4.076 5.062 -4.695 1.00 1.00 C ATOM 249 C HIS A 17 -3.849 5.673 -6.079 1.00 1.00 C ATOM 250 O HIS A 17 -3.176 5.079 -6.921 1.00 1.00 O ATOM 251 CB HIS A 17 -5.535 4.669 -4.453 1.00 1.00 C ATOM 252 CG HIS A 17 -6.010 3.517 -5.305 1.00 1.00 C ATOM 253 ND1 HIS A 17 -6.837 3.687 -6.402 1.00 1.00 N ATOM 254 CD2 HIS A 17 -5.765 2.178 -5.212 1.00 1.00 C ATOM 255 CE1 HIS A 17 -7.074 2.498 -6.936 1.00 1.00 C ATOM 256 NE2 HIS A 17 -6.409 1.564 -6.197 1.00 1.00 N ATOM 257 H HIS A 17 -4.191 6.037 -2.857 1.00 1.00 H ATOM 258 HA HIS A 17 -3.469 4.161 -4.600 1.00 1.00 H ATOM 259 HB2 HIS A 17 -5.660 4.406 -3.402 1.00 1.00 H ATOM 260 HB3 HIS A 17 -6.170 5.534 -4.642 1.00 1.00 H ATOM 261 HD1 HIS A 17 -7.195 4.560 -6.734 1.00 1.00 H ATOM 262 HD2 HIS A 17 -5.146 1.695 -4.456 1.00 1.00 H ATOM 263 HE1 HIS A 17 -7.691 2.300 -7.812 1.00 1.00 H ATOM 264 N LYS A 18 -4.422 6.852 -6.271 1.00 1.00 N ATOM 265 CA LYS A 18 -4.290 7.550 -7.539 1.00 1.00 C ATOM 266 C LYS A 18 -2.837 7.469 -8.012 1.00 1.00 C ATOM 267 O LYS A 18 -2.556 6.910 -9.071 1.00 1.00 O ATOM 268 CB LYS A 18 -4.820 8.980 -7.420 1.00 1.00 C ATOM 269 CG LYS A 18 -4.702 9.721 -8.754 1.00 1.00 C ATOM 270 CD LYS A 18 -5.503 9.011 -9.847 1.00 1.00 C ATOM 271 CE LYS A 18 -6.456 9.983 -10.548 1.00 1.00 C ATOM 272 NZ LYS A 18 -7.491 9.241 -11.302 1.00 1.00 N ATOM 273 H LYS A 18 -4.967 7.328 -5.581 1.00 1.00 H ATOM 274 HA LYS A 18 -4.919 7.032 -8.264 1.00 1.00 H ATOM 275 HB2 LYS A 18 -5.862 8.961 -7.101 1.00 1.00 H ATOM 276 HB3 LYS A 18 -4.262 9.516 -6.652 1.00 1.00 H ATOM 277 HG2 LYS A 18 -5.063 10.743 -8.639 1.00 1.00 H ATOM 278 HG3 LYS A 18 -3.655 9.784 -9.048 1.00 1.00 H ATOM 279 HD2 LYS A 18 -4.822 8.575 -10.578 1.00 1.00 H ATOM 280 HD3 LYS A 18 -6.072 8.190 -9.412 1.00 1.00 H ATOM 281 HE2 LYS A 18 -6.929 10.632 -9.811 1.00 1.00 H ATOM 282 HE3 LYS A 18 -5.895 10.626 -11.226 1.00 1.00 H ATOM 283 HZ1 LYS A 18 -8.307 9.043 -10.732 1.00 1.00 H ATOM 284 HZ2 LYS A 18 -7.816 9.759 -12.110 1.00 1.00 H ATOM 285 N ALA A 19 -1.953 8.036 -7.204 1.00 1.00 N ATOM 286 CA ALA A 19 -0.536 8.035 -7.527 1.00 1.00 C ATOM 287 C ALA A 19 -0.088 6.605 -7.833 1.00 1.00 C ATOM 288 O ALA A 19 0.538 6.354 -8.862 1.00 1.00 O ATOM 289 CB ALA A 19 0.251 8.659 -6.372 1.00 1.00 C ATOM 290 H ALA A 19 -2.191 8.489 -6.345 1.00 1.00 H ATOM 291 HA ALA A 19 -0.399 8.649 -8.417 1.00 1.00 H ATOM 292 HB1 ALA A 19 -0.361 9.416 -5.883 1.00 1.00 H ATOM 293 HB2 ALA A 19 0.515 7.884 -5.653 1.00 1.00 H ATOM 294 HB3 ALA A 19 1.159 9.120 -6.759 1.00 1.00 H ATOM 295 N HIS A 20 -0.427 5.705 -6.922 1.00 1.00 N ATOM 296 CA HIS A 20 -0.067 4.306 -7.082 1.00 1.00 C ATOM 297 C HIS A 20 -0.710 3.753 -8.354 1.00 1.00 C ATOM 298 O HIS A 20 -0.229 2.775 -8.923 1.00 1.00 O ATOM 299 CB HIS A 20 -0.437 3.504 -5.833 1.00 1.00 C ATOM 300 CG HIS A 20 0.576 3.600 -4.718 1.00 1.00 C ATOM 301 ND1 HIS A 20 0.553 4.606 -3.768 1.00 1.00 N ATOM 302 CD2 HIS A 20 1.642 2.805 -4.411 1.00 1.00 C ATOM 303 CE1 HIS A 20 1.564 4.416 -2.933 1.00 1.00 C ATOM 304 NE2 HIS A 20 2.238 3.300 -3.333 1.00 1.00 N ATOM 305 H HIS A 20 -0.936 5.918 -6.088 1.00 1.00 H ATOM 306 HA HIS A 20 1.017 4.273 -7.189 1.00 1.00 H ATOM 307 HB2 HIS A 20 -1.402 3.851 -5.464 1.00 1.00 H ATOM 308 HB3 HIS A 20 -0.560 2.457 -6.109 1.00 1.00 H ATOM 309 HD1 HIS A 20 -0.113 5.350 -3.720 1.00 1.00 H ATOM 310 HD2 HIS A 20 1.951 1.915 -4.958 1.00 1.00 H ATOM 311 HE1 HIS A 20 1.813 5.042 -2.076 1.00 1.00 H ATOM 312 N GLN A 21 -1.790 4.404 -8.764 1.00 1.00 N ATOM 313 CA GLN A 21 -2.504 3.989 -9.960 1.00 1.00 C ATOM 314 C GLN A 21 -1.817 4.545 -11.209 1.00 1.00 C ATOM 315 O GLN A 21 -2.126 4.134 -12.326 1.00 1.00 O ATOM 316 CB GLN A 21 -3.970 4.424 -9.901 1.00 1.00 C ATOM 317 CG GLN A 21 -4.818 3.394 -9.151 1.00 1.00 C ATOM 318 CD GLN A 21 -6.310 3.699 -9.299 1.00 1.00 C ATOM 319 OE1 GLN A 21 -7.067 2.950 -9.894 1.00 1.00 O ATOM 320 NE2 GLN A 21 -6.688 4.838 -8.726 1.00 1.00 N ATOM 321 H GLN A 21 -2.175 5.199 -8.296 1.00 1.00 H ATOM 322 HA GLN A 21 -2.455 2.900 -9.964 1.00 1.00 H ATOM 323 HB2 GLN A 21 -4.046 5.392 -9.406 1.00 1.00 H ATOM 324 HB3 GLN A 21 -4.356 4.551 -10.912 1.00 1.00 H ATOM 325 HG2 GLN A 21 -4.607 2.395 -9.535 1.00 1.00 H ATOM 326 HG3 GLN A 21 -4.546 3.393 -8.095 1.00 1.00 H ATOM 327 HE21 GLN A 21 -6.016 5.407 -8.252 1.00 1.00 H ATOM 328 HE22 GLN A 21 -7.645 5.125 -8.768 1.00 1.00 H ATOM 329 N LYS A 22 -0.899 5.471 -10.977 1.00 1.00 N ATOM 330 CA LYS A 22 -0.165 6.088 -12.069 1.00 1.00 C ATOM 331 C LYS A 22 1.274 5.569 -12.069 1.00 1.00 C ATOM 332 O LYS A 22 1.867 5.371 -13.128 1.00 1.00 O ATOM 333 CB LYS A 22 -0.269 7.612 -11.991 1.00 1.00 C ATOM 334 CG LYS A 22 0.101 8.256 -13.329 1.00 1.00 C ATOM 335 CD LYS A 22 -1.138 8.452 -14.205 1.00 1.00 C ATOM 336 CE LYS A 22 -0.784 9.189 -15.498 1.00 1.00 C ATOM 337 NZ LYS A 22 -0.826 10.654 -15.288 1.00 1.00 N ATOM 338 H LYS A 22 -0.653 5.799 -10.065 1.00 1.00 H ATOM 339 HA LYS A 22 -0.644 5.779 -12.999 1.00 1.00 H ATOM 340 HB2 LYS A 22 -1.285 7.898 -11.715 1.00 1.00 H ATOM 341 HB3 LYS A 22 0.390 7.986 -11.209 1.00 1.00 H ATOM 342 HG2 LYS A 22 0.582 9.218 -13.153 1.00 1.00 H ATOM 343 HG3 LYS A 22 0.824 7.629 -13.851 1.00 1.00 H ATOM 344 HD2 LYS A 22 -1.577 7.483 -14.443 1.00 1.00 H ATOM 345 HD3 LYS A 22 -1.891 9.017 -13.655 1.00 1.00 H ATOM 346 HE2 LYS A 22 0.210 8.892 -15.833 1.00 1.00 H ATOM 347 HE3 LYS A 22 -1.483 8.909 -16.287 1.00 1.00 H ATOM 348 HZ1 LYS A 22 0.050 11.099 -15.539 1.00 1.00 H ATOM 349 HZ2 LYS A 22 -1.550 11.097 -15.843 1.00 1.00 H ATOM 350 N ALA A 23 1.795 5.363 -10.868 1.00 1.00 N ATOM 351 CA ALA A 23 3.153 4.871 -10.716 1.00 1.00 C ATOM 352 C ALA A 23 3.200 3.390 -11.095 1.00 1.00 C ATOM 353 O ALA A 23 4.218 2.903 -11.586 1.00 1.00 O ATOM 354 CB ALA A 23 3.630 5.122 -9.283 1.00 1.00 C ATOM 355 H ALA A 23 1.306 5.527 -10.011 1.00 1.00 H ATOM 356 HA ALA A 23 3.789 5.433 -11.400 1.00 1.00 H ATOM 357 HB1 ALA A 23 4.541 4.553 -9.099 1.00 1.00 H ATOM 358 HB2 ALA A 23 3.831 6.184 -9.148 1.00 1.00 H ATOM 359 HB3 ALA A 23 2.856 4.806 -8.583 1.00 1.00 H ATOM 360 N VAL A 24 2.087 2.714 -10.853 1.00 1.00 N ATOM 361 CA VAL A 24 1.988 1.298 -11.164 1.00 1.00 C ATOM 362 C VAL A 24 0.835 1.075 -12.144 1.00 1.00 C ATOM 363 O VAL A 24 -0.273 0.694 -11.773 1.00 1.00 O ATOM 364 CB VAL A 24 1.841 0.489 -9.873 1.00 1.00 C ATOM 365 CG1 VAL A 24 1.312 -0.917 -10.165 1.00 1.00 C ATOM 366 CG2 VAL A 24 3.166 0.429 -9.111 1.00 1.00 C ATOM 367 H VAL A 24 1.263 3.118 -10.454 1.00 1.00 H ATOM 368 HA VAL A 24 2.920 1.001 -11.644 1.00 1.00 H ATOM 369 HB VAL A 24 1.113 0.996 -9.241 1.00 1.00 H ATOM 370 HG11 VAL A 24 0.223 -0.892 -10.216 1.00 1.00 H ATOM 371 HG12 VAL A 24 1.712 -1.265 -11.118 1.00 1.00 H ATOM 372 HG13 VAL A 24 1.623 -1.595 -9.371 1.00 1.00 H ATOM 373 HG21 VAL A 24 3.680 -0.503 -9.348 1.00 1.00 H ATOM 374 HG22 VAL A 24 3.791 1.273 -9.401 1.00 1.00 H ATOM 375 HG23 VAL A 24 2.971 0.472 -8.039 1.00 1.00 H ATOM 376 N PRO A 25 1.125 1.323 -13.423 1.00 1.00 N ATOM 377 CA PRO A 25 0.188 1.177 -14.516 1.00 1.00 C ATOM 378 C PRO A 25 -0.404 -0.225 -14.497 1.00 1.00 C ATOM 379 O PRO A 25 -1.444 -0.439 -15.117 1.00 1.00 O ATOM 380 CB PRO A 25 1.019 1.403 -15.777 1.00 1.00 C ATOM 381 CG PRO A 25 2.183 2.197 -15.343 1.00 1.00 C ATOM 382 CD PRO A 25 2.418 1.772 -13.895 1.00 1.00 C ATOM 383 HA PRO A 25 -0.610 1.917 -14.449 1.00 1.00 H ATOM 384 HB2 PRO A 25 1.364 0.468 -16.219 1.00 1.00 H ATOM 385 HB3 PRO A 25 0.432 1.976 -16.495 1.00 1.00 H ATOM 386 HG2 PRO A 25 3.129 2.166 -15.883 1.00 1.00 H ATOM 387 HG3 PRO A 25 1.728 3.184 -15.416 1.00 1.00 H ATOM 388 HD2 PRO A 25 3.163 0.979 -13.838 1.00 1.00 H ATOM 389 HD3 PRO A 25 2.734 2.632 -13.304 1.00 1.00 H ATOM 390 N ASP A 26 0.255 -1.138 -13.799 1.00 1.00 N ATOM 391 CA ASP A 26 -0.224 -2.507 -13.717 1.00 1.00 C ATOM 392 C ASP A 26 -1.056 -2.677 -12.445 1.00 1.00 C ATOM 393 O ASP A 26 -0.507 -2.856 -11.359 1.00 1.00 O ATOM 394 CB ASP A 26 0.942 -3.497 -13.655 1.00 1.00 C ATOM 395 CG ASP A 26 2.316 -2.896 -13.955 1.00 1.00 C ATOM 396 OD1 ASP A 26 2.553 -2.358 -15.047 1.00 1.00 O ATOM 397 OD2 ASP A 26 3.176 -2.997 -12.999 1.00 1.00 O ATOM 398 H ASP A 26 1.100 -0.956 -13.297 1.00 1.00 H ATOM 399 HA ASP A 26 -0.811 -2.660 -14.623 1.00 1.00 H ATOM 400 HB2 ASP A 26 0.966 -3.944 -12.661 1.00 1.00 H ATOM 401 HB3 ASP A 26 0.752 -4.303 -14.363 1.00 1.00 H ATOM 402 HD2 ASP A 26 2.764 -2.705 -12.136 1.00 1.00 H ATOM 403 N CYS A 27 -2.368 -2.615 -12.621 1.00 1.00 N ATOM 404 CA CYS A 27 -3.281 -2.759 -11.500 1.00 1.00 C ATOM 405 C CYS A 27 -3.496 -4.252 -11.244 1.00 1.00 C ATOM 406 O CYS A 27 -4.632 -4.720 -11.198 1.00 1.00 O ATOM 407 CB CYS A 27 -4.602 -2.027 -11.749 1.00 1.00 C ATOM 408 SG CYS A 27 -4.466 -0.533 -12.796 1.00 1.00 S ATOM 409 H CYS A 27 -2.807 -2.469 -13.508 1.00 1.00 H ATOM 410 HA CYS A 27 -2.803 -2.284 -10.644 1.00 1.00 H ATOM 411 HB2 CYS A 27 -5.302 -2.719 -12.217 1.00 1.00 H ATOM 412 HB3 CYS A 27 -5.030 -1.742 -10.788 1.00 1.00 H ATOM 413 N LYS A 28 -2.386 -4.958 -11.085 1.00 1.00 N ATOM 414 CA LYS A 28 -2.438 -6.388 -10.835 1.00 1.00 C ATOM 415 C LYS A 28 -1.541 -6.726 -9.642 1.00 1.00 C ATOM 416 O LYS A 28 -1.989 -7.350 -8.682 1.00 1.00 O ATOM 417 CB LYS A 28 -2.091 -7.167 -12.105 1.00 1.00 C ATOM 418 CG LYS A 28 -2.546 -6.409 -13.354 1.00 1.00 C ATOM 419 CD LYS A 28 -2.968 -7.378 -14.460 1.00 1.00 C ATOM 420 CE LYS A 28 -2.590 -6.835 -15.840 1.00 1.00 C ATOM 421 NZ LYS A 28 -2.378 -7.945 -16.795 1.00 1.00 N ATOM 422 H LYS A 28 -1.465 -4.569 -11.124 1.00 1.00 H ATOM 423 HA LYS A 28 -3.467 -6.637 -10.575 1.00 1.00 H ATOM 424 HB2 LYS A 28 -1.016 -7.337 -12.150 1.00 1.00 H ATOM 425 HB3 LYS A 28 -2.568 -8.147 -12.076 1.00 1.00 H ATOM 426 HG2 LYS A 28 -3.379 -5.754 -13.103 1.00 1.00 H ATOM 427 HG3 LYS A 28 -1.737 -5.773 -13.712 1.00 1.00 H ATOM 428 HD2 LYS A 28 -2.490 -8.345 -14.303 1.00 1.00 H ATOM 429 HD3 LYS A 28 -4.044 -7.544 -14.413 1.00 1.00 H ATOM 430 HE2 LYS A 28 -3.378 -6.177 -16.206 1.00 1.00 H ATOM 431 HE3 LYS A 28 -1.683 -6.234 -15.764 1.00 1.00 H ATOM 432 HZ1 LYS A 28 -1.529 -8.462 -16.595 1.00 1.00 H ATOM 433 HZ2 LYS A 28 -3.140 -8.614 -16.774 1.00 1.00 H ATOM 434 N LYS A 29 -0.291 -6.298 -9.743 1.00 1.00 N ATOM 435 CA LYS A 29 0.673 -6.548 -8.684 1.00 1.00 C ATOM 436 C LYS A 29 0.051 -6.175 -7.337 1.00 1.00 C ATOM 437 O LYS A 29 0.468 -6.682 -6.296 1.00 1.00 O ATOM 438 CB LYS A 29 1.988 -5.824 -8.976 1.00 1.00 C ATOM 439 CG LYS A 29 2.953 -5.942 -7.794 1.00 1.00 C ATOM 440 CD LYS A 29 3.566 -7.342 -7.725 1.00 1.00 C ATOM 441 CE LYS A 29 5.004 -7.286 -7.205 1.00 1.00 C ATOM 442 NZ LYS A 29 5.127 -8.040 -5.938 1.00 1.00 N ATOM 443 H LYS A 29 0.065 -5.791 -10.527 1.00 1.00 H ATOM 444 HA LYS A 29 0.887 -7.617 -8.682 1.00 1.00 H ATOM 445 HB2 LYS A 29 2.449 -6.244 -9.870 1.00 1.00 H ATOM 446 HB3 LYS A 29 1.790 -4.772 -9.184 1.00 1.00 H ATOM 447 HG2 LYS A 29 3.744 -5.199 -7.890 1.00 1.00 H ATOM 448 HG3 LYS A 29 2.424 -5.726 -6.866 1.00 1.00 H ATOM 449 HD2 LYS A 29 2.964 -7.975 -7.073 1.00 1.00 H ATOM 450 HD3 LYS A 29 3.551 -7.799 -8.715 1.00 1.00 H ATOM 451 HE2 LYS A 29 5.683 -7.701 -7.950 1.00 1.00 H ATOM 452 HE3 LYS A 29 5.300 -6.248 -7.048 1.00 1.00 H ATOM 453 HZ1 LYS A 29 5.841 -7.651 -5.332 1.00 1.00 H ATOM 454 HZ2 LYS A 29 4.261 -8.039 -5.410 1.00 1.00 H ATOM 455 N CYS A 30 -0.935 -5.293 -7.400 1.00 1.00 N ATOM 456 CA CYS A 30 -1.618 -4.847 -6.197 1.00 1.00 C ATOM 457 C CYS A 30 -2.978 -5.544 -6.130 1.00 1.00 C ATOM 458 O CYS A 30 -3.465 -5.860 -5.046 1.00 1.00 O ATOM 459 CB CYS A 30 -1.755 -3.324 -6.157 1.00 1.00 C ATOM 460 SG CYS A 30 -0.582 -2.622 -4.941 1.00 1.00 S ATOM 461 H CYS A 30 -1.268 -4.886 -8.250 1.00 1.00 H ATOM 462 HA CYS A 30 -0.992 -5.139 -5.354 1.00 1.00 H ATOM 463 HB2 CYS A 30 -1.561 -2.906 -7.145 1.00 1.00 H ATOM 464 HB3 CYS A 30 -2.776 -3.049 -5.890 1.00 1.00 H ATOM 465 N HIS A 31 -3.553 -5.764 -7.304 1.00 1.00 N ATOM 466 CA HIS A 31 -4.848 -6.418 -7.392 1.00 1.00 C ATOM 467 C HIS A 31 -4.677 -7.814 -7.995 1.00 1.00 C ATOM 468 O HIS A 31 -4.414 -7.950 -9.189 1.00 1.00 O ATOM 469 CB HIS A 31 -5.842 -5.553 -8.170 1.00 1.00 C ATOM 470 CG HIS A 31 -6.258 -4.295 -7.446 1.00 1.00 C ATOM 471 ND1 HIS A 31 -7.086 -4.306 -6.338 1.00 1.00 N ATOM 472 CD2 HIS A 31 -5.951 -2.987 -7.684 1.00 1.00 C ATOM 473 CE1 HIS A 31 -7.264 -3.056 -5.935 1.00 1.00 C ATOM 474 NE2 HIS A 31 -6.560 -2.240 -6.772 1.00 1.00 N ATOM 475 H HIS A 31 -3.151 -5.504 -8.181 1.00 1.00 H ATOM 476 HA HIS A 31 -5.219 -6.516 -6.372 1.00 1.00 H ATOM 477 HB2 HIS A 31 -5.398 -5.280 -9.127 1.00 1.00 H ATOM 478 HB3 HIS A 31 -6.730 -6.146 -8.387 1.00 1.00 H ATOM 479 HD1 HIS A 31 -7.483 -5.120 -5.912 1.00 1.00 H ATOM 480 HD2 HIS A 31 -5.314 -2.618 -8.488 1.00 1.00 H ATOM 481 HE1 HIS A 31 -7.866 -2.737 -5.085 1.00 1.00 H ATOM 482 N GLU A 32 -4.834 -8.815 -7.142 1.00 1.00 N ATOM 483 CA GLU A 32 -4.701 -10.196 -7.576 1.00 1.00 C ATOM 484 C GLU A 32 -5.943 -10.629 -8.358 1.00 1.00 C ATOM 485 O GLU A 32 -6.073 -10.324 -9.542 1.00 1.00 O ATOM 486 CB GLU A 32 -4.452 -11.123 -6.385 1.00 1.00 C ATOM 487 CG GLU A 32 -2.987 -11.071 -5.947 1.00 1.00 C ATOM 488 CD GLU A 32 -2.388 -12.477 -5.869 1.00 1.00 C ATOM 489 OE1 GLU A 32 -2.031 -12.939 -4.774 1.00 1.00 O ATOM 490 OE2 GLU A 32 -2.299 -13.096 -6.997 1.00 1.00 O ATOM 491 H GLU A 32 -5.048 -8.696 -6.173 1.00 1.00 H ATOM 492 HA GLU A 32 -3.829 -10.211 -8.230 1.00 1.00 H ATOM 493 HB2 GLU A 32 -5.094 -10.834 -5.554 1.00 1.00 H ATOM 494 HB3 GLU A 32 -4.719 -12.145 -6.654 1.00 1.00 H ATOM 495 HG2 GLU A 32 -2.414 -10.467 -6.651 1.00 1.00 H ATOM 496 HG3 GLU A 32 -2.911 -10.585 -4.975 1.00 1.00 H ATOM 497 HE2 GLU A 32 -3.097 -12.891 -7.563 1.00 1.00 H ATOM 498 N LYS A 33 -6.825 -11.333 -7.663 1.00 1.00 N ATOM 499 CA LYS A 33 -8.052 -11.811 -8.277 1.00 1.00 C ATOM 500 C LYS A 33 -8.590 -10.741 -9.229 1.00 1.00 C ATOM 501 O LYS A 33 -9.226 -11.062 -10.232 1.00 1.00 O ATOM 502 CB LYS A 33 -9.055 -12.241 -7.205 1.00 1.00 C ATOM 503 CG LYS A 33 -8.666 -13.591 -6.600 1.00 1.00 C ATOM 504 CD LYS A 33 -7.714 -13.408 -5.416 1.00 1.00 C ATOM 505 CE LYS A 33 -7.966 -14.467 -4.341 1.00 1.00 C ATOM 506 NZ LYS A 33 -7.321 -14.077 -3.068 1.00 1.00 N ATOM 507 H LYS A 33 -6.711 -11.576 -6.700 1.00 1.00 H ATOM 508 HA LYS A 33 -7.802 -12.698 -8.859 1.00 1.00 H ATOM 509 HB2 LYS A 33 -9.101 -11.486 -6.419 1.00 1.00 H ATOM 510 HB3 LYS A 33 -10.052 -12.307 -7.640 1.00 1.00 H ATOM 511 HG2 LYS A 33 -9.562 -14.119 -6.273 1.00 1.00 H ATOM 512 HG3 LYS A 33 -8.190 -14.211 -7.360 1.00 1.00 H ATOM 513 HD2 LYS A 33 -6.682 -13.473 -5.760 1.00 1.00 H ATOM 514 HD3 LYS A 33 -7.846 -12.413 -4.989 1.00 1.00 H ATOM 515 HE2 LYS A 33 -9.039 -14.591 -4.188 1.00 1.00 H ATOM 516 HE3 LYS A 33 -7.578 -15.430 -4.673 1.00 1.00 H ATOM 517 HZ1 LYS A 33 -6.468 -14.600 -2.898 1.00 1.00 H ATOM 518 HZ2 LYS A 33 -7.070 -13.095 -3.054 1.00 1.00 H ATOM 519 N GLY A 34 -8.316 -9.492 -8.882 1.00 1.00 N ATOM 520 CA GLY A 34 -8.766 -8.374 -9.693 1.00 1.00 C ATOM 521 C GLY A 34 -8.863 -7.095 -8.858 1.00 1.00 C ATOM 522 O GLY A 34 -8.589 -7.075 -7.661 1.00 1.00 O ATOM 523 H GLY A 34 -7.799 -9.240 -8.064 1.00 1.00 H ATOM 524 HA2 GLY A 34 -8.074 -8.220 -10.521 1.00 1.00 H ATOM 525 HA3 GLY A 34 -9.738 -8.603 -10.128 1.00 1.00 H ATOM 526 N PRO A 35 -9.267 -6.013 -9.529 1.00 1.00 N ATOM 527 CA PRO A 35 -9.430 -4.702 -8.939 1.00 1.00 C ATOM 528 C PRO A 35 -10.533 -4.748 -7.892 1.00 1.00 C ATOM 529 O PRO A 35 -11.639 -5.180 -8.212 1.00 1.00 O ATOM 530 CB PRO A 35 -9.818 -3.794 -10.104 1.00 1.00 C ATOM 531 CG PRO A 35 -9.350 -4.564 -11.388 1.00 1.00 C ATOM 532 CD PRO A 35 -9.597 -6.002 -10.937 1.00 1.00 C ATOM 533 HA PRO A 35 -8.501 -4.359 -8.483 1.00 1.00 H ATOM 534 HB2 PRO A 35 -10.893 -3.621 -10.153 1.00 1.00 H ATOM 535 HB3 PRO A 35 -9.279 -2.851 -10.018 1.00 1.00 H ATOM 536 HG2 PRO A 35 -9.544 -4.485 -12.458 1.00 1.00 H ATOM 537 HG3 PRO A 35 -8.342 -4.223 -11.152 1.00 1.00 H ATOM 538 HD2 PRO A 35 -10.635 -6.289 -11.108 1.00 1.00 H ATOM 539 HD3 PRO A 35 -8.925 -6.676 -11.467 1.00 1.00 H ATOM 540 N GLY A 36 -10.221 -4.311 -6.680 1.00 1.00 N ATOM 541 CA GLY A 36 -11.201 -4.314 -5.608 1.00 1.00 C ATOM 542 C GLY A 36 -10.565 -4.745 -4.285 1.00 1.00 C ATOM 543 O GLY A 36 -9.367 -4.562 -4.079 1.00 1.00 O ATOM 544 H GLY A 36 -9.319 -3.961 -6.428 1.00 1.00 H ATOM 545 HA2 GLY A 36 -11.632 -3.318 -5.502 1.00 1.00 H ATOM 546 HA3 GLY A 36 -12.019 -4.989 -5.859 1.00 1.00 H ATOM 547 N LYS A 37 -11.397 -5.309 -3.421 1.00 1.00 N ATOM 548 CA LYS A 37 -10.931 -5.768 -2.124 1.00 1.00 C ATOM 549 C LYS A 37 -9.859 -6.841 -2.322 1.00 1.00 C ATOM 550 O LYS A 37 -9.901 -7.594 -3.293 1.00 1.00 O ATOM 551 CB LYS A 37 -12.110 -6.227 -1.263 1.00 1.00 C ATOM 552 CG LYS A 37 -12.526 -7.656 -1.620 1.00 1.00 C ATOM 553 CD LYS A 37 -13.589 -8.176 -0.651 1.00 1.00 C ATOM 554 CE LYS A 37 -14.788 -8.749 -1.409 1.00 1.00 C ATOM 555 NZ LYS A 37 -15.362 -9.899 -0.676 1.00 1.00 N ATOM 556 H LYS A 37 -12.371 -5.454 -3.596 1.00 1.00 H ATOM 557 HA LYS A 37 -10.477 -4.915 -1.620 1.00 1.00 H ATOM 558 HB2 LYS A 37 -11.837 -6.177 -0.209 1.00 1.00 H ATOM 559 HB3 LYS A 37 -12.954 -5.552 -1.406 1.00 1.00 H ATOM 560 HG2 LYS A 37 -12.913 -7.681 -2.639 1.00 1.00 H ATOM 561 HG3 LYS A 37 -11.654 -8.309 -1.594 1.00 1.00 H ATOM 562 HD2 LYS A 37 -13.157 -8.945 -0.010 1.00 1.00 H ATOM 563 HD3 LYS A 37 -13.919 -7.367 0.001 1.00 1.00 H ATOM 564 HE2 LYS A 37 -15.547 -7.977 -1.538 1.00 1.00 H ATOM 565 HE3 LYS A 37 -14.480 -9.062 -2.406 1.00 1.00 H ATOM 566 HZ1 LYS A 37 -15.240 -9.811 0.326 1.00 1.00 H ATOM 567 HZ2 LYS A 37 -16.358 -9.998 -0.844 1.00 1.00 H ATOM 568 N ILE A 38 -8.923 -6.877 -1.385 1.00 1.00 N ATOM 569 CA ILE A 38 -7.841 -7.846 -1.444 1.00 1.00 C ATOM 570 C ILE A 38 -7.955 -8.804 -0.257 1.00 1.00 C ATOM 571 O ILE A 38 -8.151 -8.371 0.878 1.00 1.00 O ATOM 572 CB ILE A 38 -6.490 -7.135 -1.533 1.00 1.00 C ATOM 573 CG1 ILE A 38 -6.515 -6.041 -2.603 1.00 1.00 C ATOM 574 CG2 ILE A 38 -5.357 -8.137 -1.765 1.00 1.00 C ATOM 575 CD1 ILE A 38 -5.326 -5.091 -2.444 1.00 1.00 C ATOM 576 H ILE A 38 -8.896 -6.261 -0.598 1.00 1.00 H ATOM 577 HA ILE A 38 -7.966 -8.418 -2.363 1.00 1.00 H ATOM 578 HB ILE A 38 -6.297 -6.646 -0.578 1.00 1.00 H ATOM 579 HG12 ILE A 38 -6.492 -6.496 -3.594 1.00 1.00 H ATOM 580 HG13 ILE A 38 -7.446 -5.479 -2.532 1.00 1.00 H ATOM 581 HG21 ILE A 38 -5.550 -9.042 -1.189 1.00 1.00 H ATOM 582 HG22 ILE A 38 -5.302 -8.385 -2.825 1.00 1.00 H ATOM 583 HG23 ILE A 38 -4.412 -7.698 -1.445 1.00 1.00 H ATOM 584 HD11 ILE A 38 -4.421 -5.670 -2.260 1.00 1.00 H ATOM 585 HD12 ILE A 38 -5.204 -4.506 -3.356 1.00 1.00 H ATOM 586 HD13 ILE A 38 -5.506 -4.421 -1.604 1.00 1.00 H ATOM 587 N GLU A 39 -7.827 -10.087 -0.559 1.00 1.00 N ATOM 588 CA GLU A 39 -7.913 -11.111 0.469 1.00 1.00 C ATOM 589 C GLU A 39 -6.512 -11.533 0.916 1.00 1.00 C ATOM 590 O GLU A 39 -5.665 -11.863 0.087 1.00 1.00 O ATOM 591 CB GLU A 39 -8.719 -12.315 -0.022 1.00 1.00 C ATOM 592 CG GLU A 39 -9.693 -12.798 1.054 1.00 1.00 C ATOM 593 CD GLU A 39 -9.865 -14.317 0.996 1.00 1.00 C ATOM 594 OE1 GLU A 39 -9.532 -15.016 1.965 1.00 1.00 O ATOM 595 OE2 GLU A 39 -10.365 -14.768 -0.104 1.00 1.00 O ATOM 596 H GLU A 39 -7.668 -10.431 -1.485 1.00 1.00 H ATOM 597 HA GLU A 39 -8.441 -10.642 1.300 1.00 1.00 H ATOM 598 HB2 GLU A 39 -9.270 -12.046 -0.923 1.00 1.00 H ATOM 599 HB3 GLU A 39 -8.041 -13.124 -0.293 1.00 1.00 H ATOM 600 HG2 GLU A 39 -9.327 -12.507 2.039 1.00 1.00 H ATOM 601 HG3 GLU A 39 -10.660 -12.314 0.918 1.00 1.00 H ATOM 602 HE2 GLU A 39 -9.686 -15.319 -0.588 1.00 1.00 H ATOM 603 N GLY A 40 -6.311 -11.509 2.225 1.00 1.00 N ATOM 604 CA GLY A 40 -5.027 -11.886 2.792 1.00 1.00 C ATOM 605 C GLY A 40 -4.307 -10.668 3.375 1.00 1.00 C ATOM 606 O GLY A 40 -3.734 -10.743 4.461 1.00 1.00 O ATOM 607 H GLY A 40 -7.005 -11.240 2.893 1.00 1.00 H ATOM 608 HA2 GLY A 40 -5.175 -12.633 3.572 1.00 1.00 H ATOM 609 HA3 GLY A 40 -4.407 -12.346 2.023 1.00 1.00 H ATOM 610 N PHE A 41 -4.359 -9.576 2.628 1.00 1.00 N ATOM 611 CA PHE A 41 -3.719 -8.344 3.056 1.00 1.00 C ATOM 612 C PHE A 41 -4.332 -7.833 4.361 1.00 1.00 C ATOM 613 O PHE A 41 -5.421 -7.261 4.357 1.00 1.00 O ATOM 614 CB PHE A 41 -3.957 -7.309 1.955 1.00 1.00 C ATOM 615 CG PHE A 41 -3.233 -5.981 2.182 1.00 1.00 C ATOM 616 CD1 PHE A 41 -3.724 -5.083 3.078 1.00 1.00 C ATOM 617 CD2 PHE A 41 -2.097 -5.698 1.489 1.00 1.00 C ATOM 618 CE1 PHE A 41 -3.052 -3.850 3.289 1.00 1.00 C ATOM 619 CE2 PHE A 41 -1.425 -4.465 1.700 1.00 1.00 C ATOM 620 CZ PHE A 41 -1.916 -3.567 2.595 1.00 1.00 C ATOM 621 H PHE A 41 -4.827 -9.524 1.745 1.00 1.00 H ATOM 622 HA PHE A 41 -2.664 -8.566 3.216 1.00 1.00 H ATOM 623 HB2 PHE A 41 -3.635 -7.728 1.001 1.00 1.00 H ATOM 624 HB3 PHE A 41 -5.027 -7.118 1.875 1.00 1.00 H ATOM 625 HD1 PHE A 41 -4.634 -5.309 3.633 1.00 1.00 H ATOM 626 HD2 PHE A 41 -1.703 -6.418 0.772 1.00 1.00 H ATOM 627 HE1 PHE A 41 -3.446 -3.130 4.006 1.00 1.00 H ATOM 628 HE2 PHE A 41 -0.515 -4.239 1.145 1.00 1.00 H ATOM 629 HZ PHE A 41 -1.400 -2.621 2.757 1.00 1.00 H ATOM 630 N GLY A 42 -3.607 -8.057 5.447 1.00 1.00 N ATOM 631 CA GLY A 42 -4.066 -7.627 6.756 1.00 1.00 C ATOM 632 C GLY A 42 -2.943 -6.934 7.531 1.00 1.00 C ATOM 633 O GLY A 42 -3.202 -6.067 8.364 1.00 1.00 O ATOM 634 H GLY A 42 -2.722 -8.524 5.442 1.00 1.00 H ATOM 635 HA2 GLY A 42 -4.909 -6.945 6.644 1.00 1.00 H ATOM 636 HA3 GLY A 42 -4.425 -8.487 7.321 1.00 1.00 H ATOM 637 N LYS A 43 -1.720 -7.342 7.228 1.00 1.00 N ATOM 638 CA LYS A 43 -0.556 -6.772 7.885 1.00 1.00 C ATOM 639 C LYS A 43 0.710 -7.231 7.160 1.00 1.00 C ATOM 640 O LYS A 43 1.301 -6.471 6.393 1.00 1.00 O ATOM 641 CB LYS A 43 -0.565 -7.108 9.378 1.00 1.00 C ATOM 642 CG LYS A 43 -0.059 -5.927 10.209 1.00 1.00 C ATOM 643 CD LYS A 43 0.757 -6.412 11.410 1.00 1.00 C ATOM 644 CE LYS A 43 -0.029 -6.242 12.711 1.00 1.00 C ATOM 645 NZ LYS A 43 0.812 -6.599 13.875 1.00 1.00 N ATOM 646 H LYS A 43 -1.518 -8.048 6.549 1.00 1.00 H ATOM 647 HA LYS A 43 -0.631 -5.688 7.799 1.00 1.00 H ATOM 648 HB2 LYS A 43 -1.577 -7.370 9.690 1.00 1.00 H ATOM 649 HB3 LYS A 43 0.060 -7.982 9.562 1.00 1.00 H ATOM 650 HG2 LYS A 43 0.555 -5.277 9.586 1.00 1.00 H ATOM 651 HG3 LYS A 43 -0.904 -5.332 10.555 1.00 1.00 H ATOM 652 HD2 LYS A 43 1.022 -7.460 11.274 1.00 1.00 H ATOM 653 HD3 LYS A 43 1.691 -5.852 11.469 1.00 1.00 H ATOM 654 HE2 LYS A 43 -0.371 -5.211 12.804 1.00 1.00 H ATOM 655 HE3 LYS A 43 -0.918 -6.872 12.691 1.00 1.00 H ATOM 656 HZ1 LYS A 43 0.756 -5.904 14.611 1.00 1.00 H ATOM 657 HZ2 LYS A 43 0.537 -7.484 14.286 1.00 1.00 H ATOM 658 N GLU A 44 1.090 -8.471 7.427 1.00 1.00 N ATOM 659 CA GLU A 44 2.276 -9.040 6.809 1.00 1.00 C ATOM 660 C GLU A 44 2.416 -8.541 5.369 1.00 1.00 C ATOM 661 O GLU A 44 3.490 -8.099 4.963 1.00 1.00 O ATOM 662 CB GLU A 44 2.240 -10.569 6.858 1.00 1.00 C ATOM 663 CG GLU A 44 3.247 -11.173 5.877 1.00 1.00 C ATOM 664 CD GLU A 44 4.681 -10.985 6.378 1.00 1.00 C ATOM 665 OE1 GLU A 44 5.168 -11.794 7.181 1.00 1.00 O ATOM 666 OE2 GLU A 44 5.294 -9.954 5.902 1.00 1.00 O ATOM 667 H GLU A 44 0.605 -9.083 8.051 1.00 1.00 H ATOM 668 HA GLU A 44 3.114 -8.683 7.407 1.00 1.00 H ATOM 669 HB2 GLU A 44 2.463 -10.909 7.869 1.00 1.00 H ATOM 670 HB3 GLU A 44 1.237 -10.921 6.617 1.00 1.00 H ATOM 671 HG2 GLU A 44 3.040 -12.235 5.746 1.00 1.00 H ATOM 672 HG3 GLU A 44 3.135 -10.703 4.900 1.00 1.00 H ATOM 673 HE2 GLU A 44 4.719 -9.141 5.996 1.00 1.00 H ATOM 674 N MET A 45 1.314 -8.627 4.637 1.00 1.00 N ATOM 675 CA MET A 45 1.301 -8.190 3.252 1.00 1.00 C ATOM 676 C MET A 45 1.873 -6.777 3.117 1.00 1.00 C ATOM 677 O MET A 45 2.843 -6.563 2.391 1.00 1.00 O ATOM 678 CB MET A 45 -0.135 -8.212 2.724 1.00 1.00 C ATOM 679 CG MET A 45 -0.534 -9.620 2.277 1.00 1.00 C ATOM 680 SD MET A 45 -1.046 -10.585 3.688 1.00 1.00 S ATOM 681 CE MET A 45 -0.192 -12.115 3.345 1.00 1.00 C ATOM 682 H MET A 45 0.445 -8.988 4.975 1.00 1.00 H ATOM 683 HA MET A 45 1.932 -8.898 2.715 1.00 1.00 H ATOM 684 HB2 MET A 45 -0.817 -7.866 3.500 1.00 1.00 H ATOM 685 HB3 MET A 45 -0.229 -7.521 1.886 1.00 1.00 H ATOM 686 HG2 MET A 45 -1.344 -9.565 1.551 1.00 1.00 H ATOM 687 HG3 MET A 45 0.307 -10.105 1.781 1.00 1.00 H ATOM 688 HE1 MET A 45 0.031 -12.625 4.282 1.00 1.00 H ATOM 689 HE2 MET A 45 -0.824 -12.752 2.726 1.00 1.00 H ATOM 690 HE3 MET A 45 0.737 -11.901 2.817 1.00 1.00 H ATOM 691 N ALA A 46 1.248 -5.850 3.827 1.00 1.00 N ATOM 692 CA ALA A 46 1.683 -4.464 3.796 1.00 1.00 C ATOM 693 C ALA A 46 3.142 -4.381 4.248 1.00 1.00 C ATOM 694 O ALA A 46 3.937 -3.650 3.660 1.00 1.00 O ATOM 695 CB ALA A 46 0.754 -3.618 4.669 1.00 1.00 C ATOM 696 H ALA A 46 0.460 -6.032 4.415 1.00 1.00 H ATOM 697 HA ALA A 46 1.610 -4.116 2.766 1.00 1.00 H ATOM 698 HB1 ALA A 46 -0.245 -3.606 4.232 1.00 1.00 H ATOM 699 HB2 ALA A 46 0.707 -4.044 5.671 1.00 1.00 H ATOM 700 HB3 ALA A 46 1.137 -2.599 4.726 1.00 1.00 H ATOM 701 N HIS A 47 3.450 -5.142 5.288 1.00 1.00 N ATOM 702 CA HIS A 47 4.800 -5.164 5.825 1.00 1.00 C ATOM 703 C HIS A 47 5.674 -6.092 4.979 1.00 1.00 C ATOM 704 O HIS A 47 6.816 -6.374 5.338 1.00 1.00 O ATOM 705 CB HIS A 47 4.789 -5.548 7.306 1.00 1.00 C ATOM 706 CG HIS A 47 3.972 -4.621 8.175 1.00 1.00 C ATOM 707 ND1 HIS A 47 3.111 -5.079 9.156 1.00 1.00 N ATOM 708 CD2 HIS A 47 3.896 -3.260 8.199 1.00 1.00 C ATOM 709 CE1 HIS A 47 2.545 -4.032 9.738 1.00 1.00 C ATOM 710 NE2 HIS A 47 3.033 -2.905 9.144 1.00 1.00 N ATOM 711 H HIS A 47 2.798 -5.734 5.760 1.00 1.00 H ATOM 712 HA HIS A 47 5.184 -4.147 5.748 1.00 1.00 H ATOM 713 HB2 HIS A 47 4.399 -6.561 7.406 1.00 1.00 H ATOM 714 HB3 HIS A 47 5.815 -5.564 7.674 1.00 1.00 H ATOM 715 HD1 HIS A 47 2.943 -6.038 9.386 1.00 1.00 H ATOM 716 HD2 HIS A 47 4.449 -2.579 7.553 1.00 1.00 H ATOM 717 HE1 HIS A 47 1.819 -4.065 10.550 1.00 1.00 H ATOM 718 N GLY A 48 5.104 -6.542 3.871 1.00 1.00 N ATOM 719 CA GLY A 48 5.816 -7.432 2.970 1.00 1.00 C ATOM 720 C GLY A 48 5.264 -7.329 1.547 1.00 1.00 C ATOM 721 O GLY A 48 5.043 -6.230 1.041 1.00 1.00 O ATOM 722 H GLY A 48 4.174 -6.308 3.586 1.00 1.00 H ATOM 723 HA2 GLY A 48 6.878 -7.183 2.971 1.00 1.00 H ATOM 724 HA3 GLY A 48 5.730 -8.459 3.324 1.00 1.00 H ATOM 725 N LYS A 49 5.058 -8.490 0.941 1.00 1.00 N ATOM 726 CA LYS A 49 4.536 -8.544 -0.414 1.00 1.00 C ATOM 727 C LYS A 49 3.127 -7.949 -0.437 1.00 1.00 C ATOM 728 O LYS A 49 2.141 -8.681 -0.510 1.00 1.00 O ATOM 729 CB LYS A 49 4.610 -9.972 -0.959 1.00 1.00 C ATOM 730 CG LYS A 49 5.877 -10.176 -1.792 1.00 1.00 C ATOM 731 CD LYS A 49 6.077 -11.655 -2.132 1.00 1.00 C ATOM 732 CE LYS A 49 7.098 -11.825 -3.258 1.00 1.00 C ATOM 733 NZ LYS A 49 8.162 -12.772 -2.855 1.00 1.00 N ATOM 734 H LYS A 49 5.241 -9.379 1.360 1.00 1.00 H ATOM 735 HA LYS A 49 5.183 -7.927 -1.038 1.00 1.00 H ATOM 736 HB2 LYS A 49 4.595 -10.682 -0.133 1.00 1.00 H ATOM 737 HB3 LYS A 49 3.731 -10.177 -1.571 1.00 1.00 H ATOM 738 HG2 LYS A 49 5.810 -9.594 -2.710 1.00 1.00 H ATOM 739 HG3 LYS A 49 6.742 -9.806 -1.241 1.00 1.00 H ATOM 740 HD2 LYS A 49 6.414 -12.193 -1.246 1.00 1.00 H ATOM 741 HD3 LYS A 49 5.125 -12.095 -2.430 1.00 1.00 H ATOM 742 HE2 LYS A 49 6.600 -12.188 -4.157 1.00 1.00 H ATOM 743 HE3 LYS A 49 7.539 -10.859 -3.507 1.00 1.00 H ATOM 744 HZ1 LYS A 49 8.673 -12.445 -2.043 1.00 1.00 H ATOM 745 HZ2 LYS A 49 7.788 -13.684 -2.619 1.00 1.00 H ATOM 746 N GLY A 50 3.077 -6.626 -0.374 1.00 1.00 N ATOM 747 CA GLY A 50 1.805 -5.924 -0.387 1.00 1.00 C ATOM 748 C GLY A 50 2.011 -4.419 -0.566 1.00 1.00 C ATOM 749 O GLY A 50 1.367 -3.796 -1.409 1.00 1.00 O ATOM 750 H GLY A 50 3.884 -6.038 -0.315 1.00 1.00 H ATOM 751 HA2 GLY A 50 1.182 -6.308 -1.195 1.00 1.00 H ATOM 752 HA3 GLY A 50 1.271 -6.114 0.544 1.00 1.00 H ATOM 753 N CYS A 51 2.912 -3.877 0.241 1.00 1.00 N ATOM 754 CA CYS A 51 3.212 -2.457 0.182 1.00 1.00 C ATOM 755 C CYS A 51 4.727 -2.280 0.299 1.00 1.00 C ATOM 756 O CYS A 51 5.351 -1.659 -0.561 1.00 1.00 O ATOM 757 CB CYS A 51 2.462 -1.676 1.263 1.00 1.00 C ATOM 758 SG CYS A 51 0.659 -1.982 1.320 1.00 1.00 S ATOM 759 H CYS A 51 3.432 -4.391 0.923 1.00 1.00 H ATOM 760 HA CYS A 51 2.854 -2.101 -0.784 1.00 1.00 H ATOM 761 HB2 CYS A 51 2.889 -1.925 2.234 1.00 1.00 H ATOM 762 HB3 CYS A 51 2.630 -0.610 1.104 1.00 1.00 H ATOM 763 N LYS A 52 5.276 -2.837 1.368 1.00 1.00 N ATOM 764 CA LYS A 52 6.706 -2.749 1.608 1.00 1.00 C ATOM 765 C LYS A 52 7.447 -3.574 0.554 1.00 1.00 C ATOM 766 O LYS A 52 8.372 -3.080 -0.089 1.00 1.00 O ATOM 767 CB LYS A 52 7.034 -3.152 3.047 1.00 1.00 C ATOM 768 CG LYS A 52 7.763 -2.024 3.780 1.00 1.00 C ATOM 769 CD LYS A 52 9.280 -2.184 3.661 1.00 1.00 C ATOM 770 CE LYS A 52 9.854 -2.902 4.883 1.00 1.00 C ATOM 771 NZ LYS A 52 11.312 -3.102 4.730 1.00 1.00 N ATOM 772 H LYS A 52 4.761 -3.340 2.062 1.00 1.00 H ATOM 773 HA LYS A 52 6.993 -1.704 1.493 1.00 1.00 H ATOM 774 HB2 LYS A 52 6.115 -3.401 3.578 1.00 1.00 H ATOM 775 HB3 LYS A 52 7.653 -4.049 3.045 1.00 1.00 H ATOM 776 HG2 LYS A 52 7.462 -1.062 3.365 1.00 1.00 H ATOM 777 HG3 LYS A 52 7.476 -2.023 4.831 1.00 1.00 H ATOM 778 HD2 LYS A 52 9.521 -2.746 2.758 1.00 1.00 H ATOM 779 HD3 LYS A 52 9.746 -1.204 3.559 1.00 1.00 H ATOM 780 HE2 LYS A 52 9.653 -2.319 5.782 1.00 1.00 H ATOM 781 HE3 LYS A 52 9.360 -3.866 5.011 1.00 1.00 H ATOM 782 HZ1 LYS A 52 11.611 -4.003 5.086 1.00 1.00 H ATOM 783 HZ2 LYS A 52 11.602 -3.059 3.760 1.00 1.00 H ATOM 784 N GLY A 53 7.013 -4.817 0.409 1.00 1.00 N ATOM 785 CA GLY A 53 7.624 -5.716 -0.556 1.00 1.00 C ATOM 786 C GLY A 53 8.010 -4.967 -1.833 1.00 1.00 C ATOM 787 O GLY A 53 9.126 -5.115 -2.330 1.00 1.00 O ATOM 788 H GLY A 53 6.260 -5.212 0.936 1.00 1.00 H ATOM 789 HA2 GLY A 53 8.509 -6.177 -0.119 1.00 1.00 H ATOM 790 HA3 GLY A 53 6.930 -6.521 -0.798 1.00 1.00 H ATOM 791 N CYS A 54 7.067 -4.180 -2.328 1.00 1.00 N ATOM 792 CA CYS A 54 7.295 -3.408 -3.538 1.00 1.00 C ATOM 793 C CYS A 54 8.215 -2.236 -3.194 1.00 1.00 C ATOM 794 O CYS A 54 9.119 -1.906 -3.960 1.00 1.00 O ATOM 795 CB CYS A 54 5.981 -2.937 -4.165 1.00 1.00 C ATOM 796 SG CYS A 54 6.296 -2.227 -5.821 1.00 1.00 S ATOM 797 H CYS A 54 6.162 -4.065 -1.918 1.00 1.00 H ATOM 798 HA CYS A 54 7.773 -4.079 -4.252 1.00 1.00 H ATOM 799 HB2 CYS A 54 5.286 -3.773 -4.245 1.00 1.00 H ATOM 800 HB3 CYS A 54 5.509 -2.192 -3.524 1.00 1.00 H ATOM 801 N HIS A 55 7.954 -1.638 -2.040 1.00 1.00 N ATOM 802 CA HIS A 55 8.748 -0.509 -1.585 1.00 1.00 C ATOM 803 C HIS A 55 10.210 -0.936 -1.439 1.00 1.00 C ATOM 804 O HIS A 55 11.113 -0.230 -1.885 1.00 1.00 O ATOM 805 CB HIS A 55 8.169 0.077 -0.296 1.00 1.00 C ATOM 806 CG HIS A 55 6.807 0.706 -0.464 1.00 1.00 C ATOM 807 ND1 HIS A 55 5.948 0.929 0.598 1.00 1.00 N ATOM 808 CD2 HIS A 55 6.165 1.156 -1.580 1.00 1.00 C ATOM 809 CE1 HIS A 55 4.842 1.489 0.131 1.00 1.00 C ATOM 810 NE2 HIS A 55 4.978 1.628 -1.219 1.00 1.00 N ATOM 811 H HIS A 55 7.217 -1.913 -1.423 1.00 1.00 H ATOM 812 HA HIS A 55 8.677 0.255 -2.359 1.00 1.00 H ATOM 813 HB2 HIS A 55 8.104 -0.713 0.453 1.00 1.00 H ATOM 814 HB3 HIS A 55 8.859 0.826 0.092 1.00 1.00 H ATOM 815 HD1 HIS A 55 6.132 0.706 1.556 1.00 1.00 H ATOM 816 HD2 HIS A 55 6.560 1.133 -2.595 1.00 1.00 H ATOM 817 HE1 HIS A 55 3.975 1.786 0.722 1.00 1.00 H ATOM 818 N GLU A 56 10.397 -2.089 -0.814 1.00 1.00 N ATOM 819 CA GLU A 56 11.734 -2.618 -0.604 1.00 1.00 C ATOM 820 C GLU A 56 12.259 -3.259 -1.890 1.00 1.00 C ATOM 821 O GLU A 56 13.469 -3.336 -2.100 1.00 1.00 O ATOM 822 CB GLU A 56 11.752 -3.617 0.554 1.00 1.00 C ATOM 823 CG GLU A 56 10.524 -4.529 0.512 1.00 1.00 C ATOM 824 CD GLU A 56 10.893 -5.965 0.888 1.00 1.00 C ATOM 825 OE1 GLU A 56 11.779 -6.562 0.259 1.00 1.00 O ATOM 826 OE2 GLU A 56 10.224 -6.460 1.873 1.00 1.00 O ATOM 827 H GLU A 56 9.656 -2.657 -0.455 1.00 1.00 H ATOM 828 HA GLU A 56 12.348 -1.757 -0.342 1.00 1.00 H ATOM 829 HB2 GLU A 56 12.658 -4.220 0.505 1.00 1.00 H ATOM 830 HB3 GLU A 56 11.778 -3.080 1.503 1.00 1.00 H ATOM 831 HG2 GLU A 56 9.764 -4.153 1.197 1.00 1.00 H ATOM 832 HG3 GLU A 56 10.088 -4.511 -0.487 1.00 1.00 H ATOM 833 HE2 GLU A 56 10.701 -7.256 2.245 1.00 1.00 H ATOM 834 N GLU A 57 11.324 -3.703 -2.717 1.00 1.00 N ATOM 835 CA GLU A 57 11.678 -4.335 -3.976 1.00 1.00 C ATOM 836 C GLU A 57 12.049 -3.276 -5.016 1.00 1.00 C ATOM 837 O GLU A 57 12.974 -3.471 -5.803 1.00 1.00 O ATOM 838 CB GLU A 57 10.540 -5.224 -4.482 1.00 1.00 C ATOM 839 CG GLU A 57 10.837 -5.747 -5.889 1.00 1.00 C ATOM 840 CD GLU A 57 9.550 -6.175 -6.597 1.00 1.00 C ATOM 841 OE1 GLU A 57 8.761 -5.318 -7.022 1.00 1.00 O ATOM 842 OE2 GLU A 57 9.382 -7.450 -6.700 1.00 1.00 O ATOM 843 H GLU A 57 10.342 -3.637 -2.538 1.00 1.00 H ATOM 844 HA GLU A 57 12.545 -4.957 -3.755 1.00 1.00 H ATOM 845 HB2 GLU A 57 10.399 -6.063 -3.801 1.00 1.00 H ATOM 846 HB3 GLU A 57 9.608 -4.660 -4.489 1.00 1.00 H ATOM 847 HG2 GLU A 57 11.335 -4.972 -6.471 1.00 1.00 H ATOM 848 HG3 GLU A 57 11.522 -6.593 -5.830 1.00 1.00 H ATOM 849 HE2 GLU A 57 8.415 -7.658 -6.848 1.00 1.00 H ATOM 850 N MET A 58 11.309 -2.178 -4.985 1.00 1.00 N ATOM 851 CA MET A 58 11.549 -1.087 -5.915 1.00 1.00 C ATOM 852 C MET A 58 12.471 -0.034 -5.299 1.00 1.00 C ATOM 853 O MET A 58 13.372 0.475 -5.965 1.00 1.00 O ATOM 854 CB MET A 58 10.216 -0.439 -6.297 1.00 1.00 C ATOM 855 CG MET A 58 9.341 -1.411 -7.089 1.00 1.00 C ATOM 856 SD MET A 58 8.197 -0.505 -8.117 1.00 1.00 S ATOM 857 CE MET A 58 8.533 -1.263 -9.698 1.00 1.00 C ATOM 858 H MET A 58 10.558 -2.027 -4.342 1.00 1.00 H ATOM 859 HA MET A 58 12.032 -1.541 -6.780 1.00 1.00 H ATOM 860 HB2 MET A 58 9.691 -0.122 -5.396 1.00 1.00 H ATOM 861 HB3 MET A 58 10.401 0.457 -6.891 1.00 1.00 H ATOM 862 HG2 MET A 58 9.966 -2.056 -7.707 1.00 1.00 H ATOM 863 HG3 MET A 58 8.792 -2.060 -6.406 1.00 1.00 H ATOM 864 HE1 MET A 58 9.520 -1.726 -9.677 1.00 1.00 H ATOM 865 HE2 MET A 58 7.780 -2.023 -9.904 1.00 1.00 H ATOM 866 HE3 MET A 58 8.505 -0.503 -10.479 1.00 1.00 H ATOM 867 N LYS A 59 12.215 0.263 -4.033 1.00 1.00 N ATOM 868 CA LYS A 59 13.012 1.246 -3.319 1.00 1.00 C ATOM 869 C LYS A 59 12.569 2.651 -3.733 1.00 1.00 C ATOM 870 O LYS A 59 13.403 3.504 -4.035 1.00 1.00 O ATOM 871 CB LYS A 59 14.504 0.984 -3.531 1.00 1.00 C ATOM 872 CG LYS A 59 15.202 0.684 -2.203 1.00 1.00 C ATOM 873 CD LYS A 59 15.328 -0.824 -1.978 1.00 1.00 C ATOM 874 CE LYS A 59 16.784 -1.222 -1.727 1.00 1.00 C ATOM 875 NZ LYS A 59 17.571 -1.120 -2.976 1.00 1.00 N ATOM 876 H LYS A 59 11.481 -0.156 -3.498 1.00 1.00 H ATOM 877 HA LYS A 59 12.810 1.120 -2.255 1.00 1.00 H ATOM 878 HB2 LYS A 59 14.636 0.144 -4.213 1.00 1.00 H ATOM 879 HB3 LYS A 59 14.966 1.852 -4.001 1.00 1.00 H ATOM 880 HG2 LYS A 59 16.192 1.140 -2.197 1.00 1.00 H ATOM 881 HG3 LYS A 59 14.640 1.132 -1.383 1.00 1.00 H ATOM 882 HD2 LYS A 59 14.714 -1.121 -1.127 1.00 1.00 H ATOM 883 HD3 LYS A 59 14.946 -1.359 -2.848 1.00 1.00 H ATOM 884 HE2 LYS A 59 17.216 -0.576 -0.963 1.00 1.00 H ATOM 885 HE3 LYS A 59 16.827 -2.241 -1.344 1.00 1.00 H ATOM 886 HZ1 LYS A 59 16.994 -1.246 -3.800 1.00 1.00 H ATOM 887 HZ2 LYS A 59 18.022 -0.217 -3.068 1.00 1.00 H ATOM 888 N LYS A 60 11.259 2.849 -3.732 1.00 1.00 N ATOM 889 CA LYS A 60 10.697 4.136 -4.104 1.00 1.00 C ATOM 890 C LYS A 60 9.736 4.603 -3.008 1.00 1.00 C ATOM 891 O LYS A 60 9.764 5.767 -2.609 1.00 1.00 O ATOM 892 CB LYS A 60 10.056 4.060 -5.492 1.00 1.00 C ATOM 893 CG LYS A 60 10.542 5.205 -6.383 1.00 1.00 C ATOM 894 CD LYS A 60 10.619 4.766 -7.846 1.00 1.00 C ATOM 895 CE LYS A 60 12.072 4.681 -8.318 1.00 1.00 C ATOM 896 NZ LYS A 60 12.133 4.578 -9.793 1.00 1.00 N ATOM 897 H LYS A 60 10.588 2.150 -3.485 1.00 1.00 H ATOM 898 HA LYS A 60 11.521 4.847 -4.168 1.00 1.00 H ATOM 899 HB2 LYS A 60 10.298 3.105 -5.957 1.00 1.00 H ATOM 900 HB3 LYS A 60 8.971 4.103 -5.398 1.00 1.00 H ATOM 901 HG2 LYS A 60 9.867 6.055 -6.290 1.00 1.00 H ATOM 902 HG3 LYS A 60 11.524 5.540 -6.048 1.00 1.00 H ATOM 903 HD2 LYS A 60 10.137 3.795 -7.964 1.00 1.00 H ATOM 904 HD3 LYS A 60 10.071 5.471 -8.471 1.00 1.00 H ATOM 905 HE2 LYS A 60 12.621 5.562 -7.985 1.00 1.00 H ATOM 906 HE3 LYS A 60 12.557 3.814 -7.867 1.00 1.00 H ATOM 907 HZ1 LYS A 60 12.887 3.975 -10.101 1.00 1.00 H ATOM 908 HZ2 LYS A 60 11.277 4.201 -10.184 1.00 1.00 H ATOM 909 N GLY A 61 8.910 3.673 -2.554 1.00 1.00 N ATOM 910 CA GLY A 61 7.943 3.975 -1.512 1.00 1.00 C ATOM 911 C GLY A 61 8.604 3.971 -0.132 1.00 1.00 C ATOM 912 O GLY A 61 9.817 3.833 0.010 1.00 1.00 O ATOM 913 H GLY A 61 8.894 2.729 -2.884 1.00 1.00 H ATOM 914 HA2 GLY A 61 7.493 4.950 -1.701 1.00 1.00 H ATOM 915 HA3 GLY A 61 7.137 3.242 -1.535 1.00 1.00 H ATOM 916 N PRO A 62 7.766 4.128 0.895 1.00 1.00 N ATOM 917 CA PRO A 62 8.174 4.154 2.283 1.00 1.00 C ATOM 918 C PRO A 62 8.511 2.742 2.743 1.00 1.00 C ATOM 919 O PRO A 62 7.812 1.808 2.352 1.00 1.00 O ATOM 920 CB PRO A 62 6.963 4.700 3.037 1.00 1.00 C ATOM 921 CG PRO A 62 5.783 4.076 2.171 1.00 1.00 C ATOM 922 CD PRO A 62 6.335 4.293 0.764 1.00 1.00 C ATOM 923 HA PRO A 62 9.036 4.805 2.427 1.00 1.00 H ATOM 924 HB2 PRO A 62 6.929 4.356 4.071 1.00 1.00 H ATOM 925 HB3 PRO A 62 6.975 5.789 2.993 1.00 1.00 H ATOM 926 HG2 PRO A 62 5.178 3.170 2.184 1.00 1.00 H ATOM 927 HG3 PRO A 62 5.206 4.930 2.526 1.00 1.00 H ATOM 928 HD2 PRO A 62 5.911 3.572 0.065 1.00 1.00 H ATOM 929 HD3 PRO A 62 6.122 5.310 0.436 1.00 1.00 H ATOM 930 N THR A 63 9.556 2.613 3.546 1.00 1.00 N ATOM 931 CA THR A 63 9.964 1.309 4.040 1.00 1.00 C ATOM 932 C THR A 63 10.366 1.398 5.514 1.00 1.00 C ATOM 933 O THR A 63 11.217 0.639 5.975 1.00 1.00 O ATOM 934 CB THR A 63 11.082 0.788 3.135 1.00 1.00 C ATOM 935 OG1 THR A 63 11.793 1.962 2.751 1.00 1.00 O ATOM 936 CG2 THR A 63 10.553 0.225 1.815 1.00 1.00 C ATOM 937 H THR A 63 10.120 3.378 3.859 1.00 1.00 H ATOM 938 HA THR A 63 9.107 0.637 3.983 1.00 1.00 H ATOM 939 HB THR A 63 11.693 0.051 3.656 1.00 1.00 H ATOM 940 HG1 THR A 63 11.196 2.566 2.223 1.00 1.00 H ATOM 941 HG21 THR A 63 11.049 -0.722 1.599 1.00 1.00 H ATOM 942 HG22 THR A 63 9.478 0.063 1.894 1.00 1.00 H ATOM 943 HG23 THR A 63 10.756 0.932 1.011 1.00 1.00 H ATOM 944 N LYS A 64 9.736 2.332 6.210 1.00 1.00 N ATOM 945 CA LYS A 64 10.018 2.530 7.622 1.00 1.00 C ATOM 946 C LYS A 64 8.701 2.711 8.380 1.00 1.00 C ATOM 947 O LYS A 64 7.706 3.153 7.807 1.00 1.00 O ATOM 948 CB LYS A 64 11.002 3.686 7.814 1.00 1.00 C ATOM 949 CG LYS A 64 12.286 3.206 8.493 1.00 1.00 C ATOM 950 CD LYS A 64 13.214 4.381 8.807 1.00 1.00 C ATOM 951 CE LYS A 64 13.595 4.399 10.288 1.00 1.00 C ATOM 952 NZ LYS A 64 14.759 5.284 10.513 1.00 1.00 N ATOM 953 H LYS A 64 9.045 2.945 5.827 1.00 1.00 H ATOM 954 HA LYS A 64 10.506 1.627 7.988 1.00 1.00 H ATOM 955 HB2 LYS A 64 11.241 4.130 6.848 1.00 1.00 H ATOM 956 HB3 LYS A 64 10.538 4.467 8.417 1.00 1.00 H ATOM 957 HG2 LYS A 64 12.039 2.677 9.414 1.00 1.00 H ATOM 958 HG3 LYS A 64 12.800 2.495 7.846 1.00 1.00 H ATOM 959 HD2 LYS A 64 14.114 4.312 8.196 1.00 1.00 H ATOM 960 HD3 LYS A 64 12.722 5.318 8.543 1.00 1.00 H ATOM 961 HE2 LYS A 64 12.749 4.742 10.884 1.00 1.00 H ATOM 962 HE3 LYS A 64 13.830 3.388 10.621 1.00 1.00 H ATOM 963 HZ1 LYS A 64 15.530 4.794 10.954 1.00 1.00 H ATOM 964 HZ2 LYS A 64 15.116 5.671 9.646 1.00 1.00 H ATOM 965 N CYS A 65 8.738 2.361 9.657 1.00 1.00 N ATOM 966 CA CYS A 65 7.560 2.479 10.500 1.00 1.00 C ATOM 967 C CYS A 65 7.113 3.942 10.498 1.00 1.00 C ATOM 968 O CYS A 65 5.918 4.230 10.440 1.00 1.00 O ATOM 969 CB CYS A 65 7.823 1.964 11.916 1.00 1.00 C ATOM 970 SG CYS A 65 8.896 0.484 12.007 1.00 1.00 S ATOM 971 H CYS A 65 9.551 2.002 10.116 1.00 1.00 H ATOM 972 HA CYS A 65 6.794 1.840 10.059 1.00 1.00 H ATOM 973 HB2 CYS A 65 8.280 2.763 12.499 1.00 1.00 H ATOM 974 HB3 CYS A 65 6.868 1.732 12.387 1.00 1.00 H ATOM 975 N GLY A 66 8.096 4.828 10.563 1.00 1.00 N ATOM 976 CA GLY A 66 7.819 6.254 10.570 1.00 1.00 C ATOM 977 C GLY A 66 7.766 6.809 9.145 1.00 1.00 C ATOM 978 O GLY A 66 7.864 8.019 8.942 1.00 1.00 O ATOM 979 H GLY A 66 9.065 4.585 10.610 1.00 1.00 H ATOM 980 HA2 GLY A 66 6.870 6.441 11.072 1.00 1.00 H ATOM 981 HA3 GLY A 66 8.589 6.775 11.139 1.00 1.00 H ATOM 982 N GLU A 67 7.611 5.899 8.195 1.00 1.00 N ATOM 983 CA GLU A 67 7.543 6.282 6.795 1.00 1.00 C ATOM 984 C GLU A 67 6.192 5.882 6.199 1.00 1.00 C ATOM 985 O GLU A 67 5.949 6.085 5.011 1.00 1.00 O ATOM 986 CB GLU A 67 8.697 5.666 6.002 1.00 1.00 C ATOM 987 CG GLU A 67 9.861 6.650 5.872 1.00 1.00 C ATOM 988 CD GLU A 67 10.943 6.102 4.939 1.00 1.00 C ATOM 989 OE1 GLU A 67 10.818 4.972 4.442 1.00 1.00 O ATOM 990 OE2 GLU A 67 11.940 6.894 4.735 1.00 1.00 O ATOM 991 H GLU A 67 7.532 4.917 8.368 1.00 1.00 H ATOM 992 HA GLU A 67 7.644 7.368 6.787 1.00 1.00 H ATOM 993 HB2 GLU A 67 9.038 4.757 6.496 1.00 1.00 H ATOM 994 HB3 GLU A 67 8.348 5.378 5.010 1.00 1.00 H ATOM 995 HG2 GLU A 67 9.496 7.604 5.491 1.00 1.00 H ATOM 996 HG3 GLU A 67 10.289 6.844 6.856 1.00 1.00 H ATOM 997 HE2 GLU A 67 12.777 6.363 4.603 1.00 1.00 H ATOM 998 N CYS A 68 5.349 5.319 7.052 1.00 1.00 N ATOM 999 CA CYS A 68 4.029 4.887 6.625 1.00 1.00 C ATOM 1000 C CYS A 68 3.012 5.343 7.673 1.00 1.00 C ATOM 1001 O CYS A 68 2.111 6.124 7.371 1.00 1.00 O ATOM 1002 CB CYS A 68 3.974 3.375 6.396 1.00 1.00 C ATOM 1003 SG CYS A 68 3.920 3.016 4.602 1.00 1.00 S ATOM 1004 H CYS A 68 5.555 5.156 8.017 1.00 1.00 H ATOM 1005 HA CYS A 68 3.838 5.368 5.665 1.00 1.00 H ATOM 1006 HB2 CYS A 68 4.847 2.900 6.844 1.00 1.00 H ATOM 1007 HB3 CYS A 68 3.096 2.957 6.886 1.00 1.00 H ATOM 1008 N HIS A 69 3.190 4.835 8.884 1.00 1.00 N ATOM 1009 CA HIS A 69 2.299 5.180 9.979 1.00 1.00 C ATOM 1010 C HIS A 69 2.569 6.618 10.426 1.00 1.00 C ATOM 1011 O HIS A 69 3.605 6.901 11.027 1.00 1.00 O ATOM 1012 CB HIS A 69 2.426 4.170 11.121 1.00 1.00 C ATOM 1013 CG HIS A 69 2.063 2.756 10.733 1.00 1.00 C ATOM 1014 ND1 HIS A 69 0.757 2.345 10.533 1.00 1.00 N ATOM 1015 CD2 HIS A 69 2.849 1.664 10.510 1.00 1.00 C ATOM 1016 CE1 HIS A 69 0.768 1.061 10.205 1.00 1.00 C ATOM 1017 NE2 HIS A 69 2.066 0.641 10.193 1.00 1.00 N ATOM 1018 H HIS A 69 3.926 4.200 9.121 1.00 1.00 H ATOM 1019 HA HIS A 69 1.284 5.115 9.588 1.00 1.00 H ATOM 1020 HB2 HIS A 69 3.451 4.182 11.492 1.00 1.00 H ATOM 1021 HB3 HIS A 69 1.785 4.486 11.944 1.00 1.00 H ATOM 1022 HD1 HIS A 69 -0.057 2.920 10.620 1.00 1.00 H ATOM 1023 HD2 HIS A 69 3.937 1.636 10.582 1.00 1.00 H ATOM 1024 HE1 HIS A 69 -0.106 0.449 9.985 1.00 1.00 H ATOM 1025 N LYS A 70 1.620 7.488 10.117 1.00 1.00 N ATOM 1026 CA LYS A 70 1.742 8.890 10.480 1.00 1.00 C ATOM 1027 C LYS A 70 0.345 9.491 10.652 1.00 1.00 C ATOM 1028 O LYS A 70 -0.428 9.557 9.697 1.00 1.00 O ATOM 1029 CB LYS A 70 2.611 9.633 9.463 1.00 1.00 C ATOM 1030 CG LYS A 70 2.582 11.142 9.716 1.00 1.00 C ATOM 1031 CD LYS A 70 2.826 11.920 8.422 1.00 1.00 C ATOM 1032 CE LYS A 70 4.322 12.141 8.188 1.00 1.00 C ATOM 1033 NZ LYS A 70 4.864 13.101 9.177 1.00 1.00 N ATOM 1034 H LYS A 70 0.780 7.250 9.628 1.00 1.00 H ATOM 1035 HA LYS A 70 2.258 8.935 11.439 1.00 1.00 H ATOM 1036 HB2 LYS A 70 3.637 9.270 9.521 1.00 1.00 H ATOM 1037 HB3 LYS A 70 2.256 9.423 8.454 1.00 1.00 H ATOM 1038 HG2 LYS A 70 1.619 11.425 10.139 1.00 1.00 H ATOM 1039 HG3 LYS A 70 3.343 11.405 10.452 1.00 1.00 H ATOM 1040 HD2 LYS A 70 2.400 11.374 7.580 1.00 1.00 H ATOM 1041 HD3 LYS A 70 2.315 12.881 8.470 1.00 1.00 H ATOM 1042 HE2 LYS A 70 4.852 11.193 8.265 1.00 1.00 H ATOM 1043 HE3 LYS A 70 4.486 12.518 7.179 1.00 1.00 H ATOM 1044 HZ1 LYS A 70 4.210 13.849 9.377 1.00 1.00 H ATOM 1045 HZ2 LYS A 70 5.079 12.654 10.061 1.00 1.00 H ATOM 1046 N LYS A 71 0.065 9.915 11.875 1.00 1.00 N ATOM 1047 CA LYS A 71 -1.225 10.509 12.184 1.00 1.00 C ATOM 1048 C LYS A 71 -1.497 11.660 11.213 1.00 1.00 C ATOM 1049 O LYS A 71 -2.598 12.208 11.188 1.00 1.00 O ATOM 1050 CB LYS A 71 -1.287 10.919 13.657 1.00 1.00 C ATOM 1051 CG LYS A 71 -2.734 10.969 14.152 1.00 1.00 C ATOM 1052 CD LYS A 71 -3.066 12.343 14.737 1.00 1.00 C ATOM 1053 CE LYS A 71 -4.448 12.814 14.278 1.00 1.00 C ATOM 1054 NZ LYS A 71 -4.530 14.291 14.314 1.00 1.00 N ATOM 1055 H LYS A 71 0.700 9.858 12.646 1.00 1.00 H ATOM 1056 HA LYS A 71 -1.983 9.741 12.031 1.00 1.00 H ATOM 1057 HB2 LYS A 71 -0.716 10.212 14.260 1.00 1.00 H ATOM 1058 HB3 LYS A 71 -0.821 11.896 13.786 1.00 1.00 H ATOM 1059 HG2 LYS A 71 -3.411 10.746 13.328 1.00 1.00 H ATOM 1060 HG3 LYS A 71 -2.889 10.200 14.909 1.00 1.00 H ATOM 1061 HD2 LYS A 71 -3.038 12.295 15.825 1.00 1.00 H ATOM 1062 HD3 LYS A 71 -2.311 13.066 14.429 1.00 1.00 H ATOM 1063 HE2 LYS A 71 -4.642 12.458 13.266 1.00 1.00 H ATOM 1064 HE3 LYS A 71 -5.217 12.385 14.920 1.00 1.00 H ATOM 1065 HZ1 LYS A 71 -4.179 14.712 13.461 1.00 1.00 H ATOM 1066 HZ2 LYS A 71 -5.483 14.616 14.431 1.00 1.00 H TER 1067 LYS A 71 HETATM 1068 CHA HEM A 101 -8.859 -0.675 -4.028 1.00 1.00 C HETATM 1069 CHB HEM A 101 -8.995 0.005 -8.849 1.00 1.00 C HETATM 1070 CHC HEM A 101 -4.128 0.155 -8.981 1.00 1.00 C HETATM 1071 CHD HEM A 101 -3.993 -0.855 -4.160 1.00 1.00 C HETATM 1072 C1A HEM A 101 -9.304 -0.547 -5.339 1.00 1.00 C HETATM 1073 C2A HEM A 101 -10.684 -0.679 -5.744 1.00 1.00 C HETATM 1074 C3A HEM A 101 -10.725 -0.491 -7.080 1.00 1.00 C HETATM 1075 C4A HEM A 101 -9.372 -0.240 -7.516 1.00 1.00 C HETATM 1076 CMA HEM A 101 -11.925 -0.526 -7.982 1.00 1.00 C HETATM 1077 CAA HEM A 101 -11.827 -0.972 -4.817 1.00 1.00 C HETATM 1078 CBA HEM A 101 -12.452 0.271 -4.190 1.00 1.00 C HETATM 1079 CGA HEM A 101 -13.328 1.009 -5.194 1.00 1.00 C HETATM 1080 O1A HEM A 101 -12.754 1.799 -5.974 1.00 1.00 O HETATM 1081 O2A HEM A 101 -14.554 0.768 -5.162 1.00 1.00 O HETATM 1082 C1B HEM A 101 -7.682 0.154 -9.283 1.00 1.00 C HETATM 1083 C2B HEM A 101 -7.309 0.527 -10.627 1.00 1.00 C HETATM 1084 C3B HEM A 101 -5.960 0.570 -10.667 1.00 1.00 C HETATM 1085 C4B HEM A 101 -5.485 0.223 -9.348 1.00 1.00 C HETATM 1086 CMB HEM A 101 -8.275 0.807 -11.740 1.00 1.00 C HETATM 1087 CAB HEM A 101 -5.081 0.907 -11.835 1.00 1.00 C HETATM 1088 CBB HEM A 101 -5.618 2.035 -12.712 1.00 1.00 C HETATM 1089 C1C HEM A 101 -3.648 -0.159 -7.640 1.00 1.00 C HETATM 1090 C2C HEM A 101 -2.263 -0.334 -7.273 1.00 1.00 C HETATM 1091 C3C HEM A 101 -2.234 -0.610 -5.953 1.00 1.00 C HETATM 1092 C4C HEM A 101 -3.601 -0.608 -5.488 1.00 1.00 C HETATM 1093 CMC HEM A 101 -1.103 -0.222 -8.220 1.00 1.00 C HETATM 1094 CAC HEM A 101 -1.035 -0.876 -5.090 1.00 1.00 C HETATM 1095 CBC HEM A 101 0.243 -0.198 -5.578 1.00 1.00 C HETATM 1096 C1D HEM A 101 -5.312 -0.879 -3.718 1.00 1.00 C HETATM 1097 C2D HEM A 101 -5.705 -1.107 -2.347 1.00 1.00 C HETATM 1098 C3D HEM A 101 -7.053 -1.058 -2.307 1.00 1.00 C HETATM 1099 C4D HEM A 101 -7.508 -0.799 -3.653 1.00 1.00 C HETATM 1100 CMD HEM A 101 -4.754 -1.350 -1.211 1.00 1.00 C HETATM 1101 CAD HEM A 101 -7.949 -1.233 -1.116 1.00 1.00 C HETATM 1102 CBD HEM A 101 -7.629 -2.465 -0.274 1.00 1.00 C HETATM 1103 CGD HEM A 101 -7.075 -2.069 1.087 1.00 1.00 C HETATM 1104 O1D HEM A 101 -7.755 -1.269 1.765 1.00 1.00 O HETATM 1105 O2D HEM A 101 -5.983 -2.575 1.425 1.00 1.00 O HETATM 1106 NA HEM A 101 -8.505 -0.277 -6.437 1.00 1.00 N HETATM 1107 NB HEM A 101 -6.552 -0.031 -8.505 1.00 1.00 N HETATM 1108 NC HEM A 101 -4.463 -0.329 -6.535 1.00 1.00 N HETATM 1109 ND HEM A 101 -6.429 -0.690 -4.513 1.00 1.00 N HETATM 1110 FE HEM A 101 -6.314 -0.377 -6.604 1.00 1.00 FE HETATM 1111 CHA HEM A 102 5.377 5.444 -2.579 1.00 1.00 C HETATM 1112 CHB HEM A 102 2.136 3.615 0.563 1.00 1.00 C HETATM 1113 CHC HEM A 102 1.800 -0.431 -2.128 1.00 1.00 C HETATM 1114 CHD HEM A 102 5.196 1.337 -5.191 1.00 1.00 C HETATM 1115 C1A HEM A 102 4.496 5.301 -1.512 1.00 1.00 C HETATM 1116 C2A HEM A 102 4.225 6.332 -0.538 1.00 1.00 C HETATM 1117 C3A HEM A 102 3.327 5.828 0.334 1.00 1.00 C HETATM 1118 C4A HEM A 102 3.033 4.480 -0.091 1.00 1.00 C HETATM 1119 CMA HEM A 102 2.723 6.503 1.531 1.00 1.00 C HETATM 1120 CAA HEM A 102 4.851 7.697 -0.536 1.00 1.00 C HETATM 1121 CBA HEM A 102 4.889 8.364 -1.908 1.00 1.00 C HETATM 1122 CGA HEM A 102 4.228 9.734 -1.869 1.00 1.00 C HETATM 1123 O1A HEM A 102 3.378 9.979 -2.752 1.00 1.00 O HETATM 1124 O2A HEM A 102 4.586 10.511 -0.958 1.00 1.00 O HETATM 1125 C1B HEM A 102 1.762 2.362 0.090 1.00 1.00 C HETATM 1126 C2B HEM A 102 0.788 1.510 0.731 1.00 1.00 C HETATM 1127 C3B HEM A 102 0.693 0.387 -0.013 1.00 1.00 C HETATM 1128 C4B HEM A 102 1.607 0.533 -1.121 1.00 1.00 C HETATM 1129 CMB HEM A 102 0.045 1.850 1.990 1.00 1.00 C HETATM 1130 CAB HEM A 102 -0.181 -0.809 0.228 1.00 1.00 C HETATM 1131 CBB HEM A 102 -1.597 -0.463 0.679 1.00 1.00 C HETATM 1132 C1C HEM A 102 2.760 -0.334 -3.194 1.00 1.00 C HETATM 1133 C2C HEM A 102 3.068 -1.372 -4.149 1.00 1.00 C HETATM 1134 C3C HEM A 102 3.998 -0.874 -4.990 1.00 1.00 C HETATM 1135 C4C HEM A 102 4.276 0.477 -4.565 1.00 1.00 C HETATM 1136 CMC HEM A 102 2.444 -2.737 -4.164 1.00 1.00 C HETATM 1137 CAC HEM A 102 4.648 -1.558 -6.158 1.00 1.00 C HETATM 1138 CBC HEM A 102 3.863 -2.751 -6.694 1.00 1.00 C HETATM 1139 C1D HEM A 102 5.473 2.635 -4.773 1.00 1.00 C HETATM 1140 C2D HEM A 102 6.252 3.584 -5.534 1.00 1.00 C HETATM 1141 C3D HEM A 102 6.304 4.723 -4.813 1.00 1.00 C HETATM 1142 C4D HEM A 102 5.558 4.492 -3.598 1.00 1.00 C HETATM 1143 CMD HEM A 102 6.869 3.310 -6.874 1.00 1.00 C HETATM 1144 CAD HEM A 102 6.992 6.010 -5.165 1.00 1.00 C HETATM 1145 CBD HEM A 102 6.488 6.650 -6.456 1.00 1.00 C HETATM 1146 CGD HEM A 102 7.606 6.769 -7.482 1.00 1.00 C HETATM 1147 O1D HEM A 102 8.549 7.542 -7.206 1.00 1.00 O HETATM 1148 O2D HEM A 102 7.496 6.085 -8.522 1.00 1.00 O HETATM 1149 NA HEM A 102 3.757 4.166 -1.228 1.00 1.00 N HETATM 1150 NB HEM A 102 2.259 1.752 -1.049 1.00 1.00 N HETATM 1151 NC HEM A 102 3.509 0.800 -3.459 1.00 1.00 N HETATM 1152 ND HEM A 102 5.052 3.204 -3.584 1.00 1.00 N HETATM 1153 FE HEM A 102 3.776 2.477 -2.384 1.00 1.00 FE HETATM 1154 CHA HEM A 103 -0.645 -2.212 10.289 1.00 1.00 C HETATM 1155 CHB HEM A 103 3.411 -1.853 12.962 1.00 1.00 C HETATM 1156 CHC HEM A 103 5.877 -0.264 9.074 1.00 1.00 C HETATM 1157 CHD HEM A 103 1.638 -0.153 6.511 1.00 1.00 C HETATM 1158 C1A HEM A 103 0.251 -2.229 11.353 1.00 1.00 C HETATM 1159 C2A HEM A 103 -0.105 -2.583 12.707 1.00 1.00 C HETATM 1160 C3A HEM A 103 1.017 -2.484 13.451 1.00 1.00 C HETATM 1161 C4A HEM A 103 2.079 -2.069 12.565 1.00 1.00 C HETATM 1162 CMA HEM A 103 1.178 -2.746 14.920 1.00 1.00 C HETATM 1163 CAA HEM A 103 -1.480 -2.980 13.158 1.00 1.00 C HETATM 1164 CBA HEM A 103 -2.394 -1.800 13.477 1.00 1.00 C HETATM 1165 CGA HEM A 103 -3.023 -1.951 14.855 1.00 1.00 C HETATM 1166 O1A HEM A 103 -2.290 -2.387 15.769 1.00 1.00 O HETATM 1167 O2A HEM A 103 -4.225 -1.627 14.968 1.00 1.00 O HETATM 1168 C1B HEM A 103 4.439 -1.476 12.104 1.00 1.00 C HETATM 1169 C2B HEM A 103 5.841 -1.526 12.445 1.00 1.00 C HETATM 1170 C3B HEM A 103 6.527 -1.086 11.369 1.00 1.00 C HETATM 1171 C4B HEM A 103 5.557 -0.759 10.351 1.00 1.00 C HETATM 1172 CMB HEM A 103 6.388 -1.989 13.764 1.00 1.00 C HETATM 1173 CAB HEM A 103 8.014 -0.947 11.215 1.00 1.00 C HETATM 1174 CBB HEM A 103 8.796 -2.207 11.576 1.00 1.00 C HETATM 1175 C1C HEM A 103 4.896 -0.106 7.963 1.00 1.00 C HETATM 1176 C2C HEM A 103 5.161 0.562 6.710 1.00 1.00 C HETATM 1177 C3C HEM A 103 3.993 0.620 6.036 1.00 1.00 C HETATM 1178 C4C HEM A 103 2.993 -0.012 6.864 1.00 1.00 C HETATM 1179 CMC HEM A 103 6.503 1.080 6.280 1.00 1.00 C HETATM 1180 CAC HEM A 103 3.736 1.217 4.683 1.00 1.00 C HETATM 1181 CBC HEM A 103 4.663 0.697 3.589 1.00 1.00 C HETATM 1182 C1D HEM A 103 0.671 -0.744 7.317 1.00 1.00 C HETATM 1183 C2D HEM A 103 -0.680 -1.023 6.891 1.00 1.00 C HETATM 1184 C3D HEM A 103 -1.316 -1.594 7.936 1.00 1.00 C HETATM 1185 C4D HEM A 103 -0.364 -1.674 9.019 1.00 1.00 C HETATM 1186 CMD HEM A 103 -1.232 -0.717 5.529 1.00 1.00 C HETATM 1187 CAD HEM A 103 -2.738 -2.069 8.005 1.00 1.00 C HETATM 1188 CBD HEM A 103 -3.086 -3.138 6.973 1.00 1.00 C HETATM 1189 CGD HEM A 103 -4.333 -2.756 6.189 1.00 1.00 C HETATM 1190 O1D HEM A 103 -4.448 -1.558 5.851 1.00 1.00 O HETATM 1191 O2D HEM A 103 -5.150 -3.670 5.942 1.00 1.00 O HETATM 1192 NA HEM A 103 1.596 -1.914 11.277 1.00 1.00 N HETATM 1193 NB HEM A 103 4.275 -1.002 10.814 1.00 1.00 N HETATM 1194 NC HEM A 103 3.559 -0.455 8.047 1.00 1.00 N HETATM 1195 ND HEM A 103 0.855 -1.149 8.628 1.00 1.00 N HETATM 1196 FE HEM A 103 2.619 -1.041 9.689 1.00 1.00 FE