ATOM 1 N ALA A 1 -11.207 11.236 -1.796 1.00 1.00 N ATOM 2 CA ALA A 1 -10.844 10.879 -3.156 1.00 1.00 C ATOM 3 C ALA A 1 -10.178 9.502 -3.157 1.00 1.00 C ATOM 4 O ALA A 1 -10.261 8.767 -2.174 1.00 1.00 O ATOM 5 CB ALA A 1 -9.941 11.964 -3.746 1.00 1.00 C ATOM 6 H1 ALA A 1 -12.129 10.967 -1.519 1.00 1.00 H ATOM 7 HA ALA A 1 -11.762 10.829 -3.742 1.00 1.00 H ATOM 8 HB1 ALA A 1 -10.282 12.214 -4.751 1.00 1.00 H ATOM 9 HB2 ALA A 1 -9.982 12.853 -3.117 1.00 1.00 H ATOM 10 HB3 ALA A 1 -8.915 11.598 -3.791 1.00 1.00 H ATOM 11 N ASP A 2 -9.531 9.193 -4.271 1.00 1.00 N ATOM 12 CA ASP A 2 -8.851 7.917 -4.413 1.00 1.00 C ATOM 13 C ASP A 2 -8.167 7.559 -3.092 1.00 1.00 C ATOM 14 O ASP A 2 -8.143 6.394 -2.697 1.00 1.00 O ATOM 15 CB ASP A 2 -7.775 7.984 -5.498 1.00 1.00 C ATOM 16 CG ASP A 2 -7.893 6.921 -6.593 1.00 1.00 C ATOM 17 OD1 ASP A 2 -8.208 5.754 -6.317 1.00 1.00 O ATOM 18 OD2 ASP A 2 -7.642 7.338 -7.787 1.00 1.00 O ATOM 19 H ASP A 2 -9.468 9.796 -5.067 1.00 1.00 H ATOM 20 HA ASP A 2 -9.630 7.206 -4.686 1.00 1.00 H ATOM 21 HB2 ASP A 2 -7.811 8.969 -5.964 1.00 1.00 H ATOM 22 HB3 ASP A 2 -6.797 7.890 -5.026 1.00 1.00 H ATOM 23 HD2 ASP A 2 -7.554 6.560 -8.410 1.00 1.00 H ATOM 24 N ASP A 3 -7.629 8.582 -2.444 1.00 1.00 N ATOM 25 CA ASP A 3 -6.948 8.390 -1.176 1.00 1.00 C ATOM 26 C ASP A 3 -7.720 7.371 -0.336 1.00 1.00 C ATOM 27 O ASP A 3 -8.856 7.623 0.063 1.00 1.00 O ATOM 28 CB ASP A 3 -6.877 9.698 -0.384 1.00 1.00 C ATOM 29 CG ASP A 3 -6.593 9.535 1.110 1.00 1.00 C ATOM 30 OD1 ASP A 3 -5.741 8.730 1.514 1.00 1.00 O ATOM 31 OD2 ASP A 3 -7.300 10.287 1.884 1.00 1.00 O ATOM 32 H ASP A 3 -7.654 9.526 -2.772 1.00 1.00 H ATOM 33 HA ASP A 3 -5.948 8.043 -1.437 1.00 1.00 H ATOM 34 HB2 ASP A 3 -6.101 10.327 -0.820 1.00 1.00 H ATOM 35 HB3 ASP A 3 -7.822 10.228 -0.504 1.00 1.00 H ATOM 36 HD2 ASP A 3 -7.782 9.727 2.558 1.00 1.00 H ATOM 37 N ILE A 4 -7.073 6.240 -0.092 1.00 1.00 N ATOM 38 CA ILE A 4 -7.684 5.182 0.693 1.00 1.00 C ATOM 39 C ILE A 4 -6.983 5.089 2.049 1.00 1.00 C ATOM 40 O ILE A 4 -5.871 4.573 2.143 1.00 1.00 O ATOM 41 CB ILE A 4 -7.686 3.867 -0.090 1.00 1.00 C ATOM 42 CG1 ILE A 4 -8.930 3.757 -0.975 1.00 1.00 C ATOM 43 CG2 ILE A 4 -7.544 2.669 0.850 1.00 1.00 C ATOM 44 CD1 ILE A 4 -8.996 2.392 -1.661 1.00 1.00 C ATOM 45 H ILE A 4 -6.149 6.043 -0.421 1.00 1.00 H ATOM 46 HA ILE A 4 -8.725 5.459 0.860 1.00 1.00 H ATOM 47 HB ILE A 4 -6.820 3.862 -0.751 1.00 1.00 H ATOM 48 HG12 ILE A 4 -9.825 3.908 -0.370 1.00 1.00 H ATOM 49 HG13 ILE A 4 -8.917 4.546 -1.726 1.00 1.00 H ATOM 50 HG21 ILE A 4 -6.523 2.624 1.230 1.00 1.00 H ATOM 51 HG22 ILE A 4 -8.238 2.777 1.685 1.00 1.00 H ATOM 52 HG23 ILE A 4 -7.770 1.751 0.307 1.00 1.00 H ATOM 53 HD11 ILE A 4 -9.378 1.650 -0.960 1.00 1.00 H ATOM 54 HD12 ILE A 4 -9.658 2.451 -2.525 1.00 1.00 H ATOM 55 HD13 ILE A 4 -7.997 2.101 -1.989 1.00 1.00 H ATOM 56 N VAL A 5 -7.663 5.596 3.067 1.00 1.00 N ATOM 57 CA VAL A 5 -7.120 5.576 4.414 1.00 1.00 C ATOM 58 C VAL A 5 -7.372 4.204 5.042 1.00 1.00 C ATOM 59 O VAL A 5 -8.503 3.722 5.055 1.00 1.00 O ATOM 60 CB VAL A 5 -7.710 6.726 5.234 1.00 1.00 C ATOM 61 CG1 VAL A 5 -6.879 6.986 6.491 1.00 1.00 C ATOM 62 CG2 VAL A 5 -7.837 7.994 4.387 1.00 1.00 C ATOM 63 H VAL A 5 -8.568 6.013 2.983 1.00 1.00 H ATOM 64 HA VAL A 5 -6.044 5.734 4.337 1.00 1.00 H ATOM 65 HB VAL A 5 -8.712 6.432 5.549 1.00 1.00 H ATOM 66 HG11 VAL A 5 -5.842 7.171 6.209 1.00 1.00 H ATOM 67 HG12 VAL A 5 -7.273 7.858 7.014 1.00 1.00 H ATOM 68 HG13 VAL A 5 -6.928 6.116 7.146 1.00 1.00 H ATOM 69 HG21 VAL A 5 -8.677 7.890 3.700 1.00 1.00 H ATOM 70 HG22 VAL A 5 -8.005 8.851 5.040 1.00 1.00 H ATOM 71 HG23 VAL A 5 -6.919 8.145 3.819 1.00 1.00 H ATOM 72 N LEU A 6 -6.299 3.613 5.546 1.00 1.00 N ATOM 73 CA LEU A 6 -6.389 2.305 6.174 1.00 1.00 C ATOM 74 C LEU A 6 -6.511 2.479 7.689 1.00 1.00 C ATOM 75 O LEU A 6 -6.551 3.602 8.187 1.00 1.00 O ATOM 76 CB LEU A 6 -5.213 1.424 5.748 1.00 1.00 C ATOM 77 CG LEU A 6 -5.157 1.051 4.265 1.00 1.00 C ATOM 78 CD1 LEU A 6 -3.760 0.562 3.876 1.00 1.00 C ATOM 79 CD2 LEU A 6 -6.240 0.030 3.915 1.00 1.00 C ATOM 80 H LEU A 6 -5.382 4.012 5.531 1.00 1.00 H ATOM 81 HA LEU A 6 -7.298 1.829 5.806 1.00 1.00 H ATOM 82 HB2 LEU A 6 -4.287 1.937 6.009 1.00 1.00 H ATOM 83 HB3 LEU A 6 -5.244 0.505 6.333 1.00 1.00 H ATOM 84 HG LEU A 6 -5.358 1.948 3.679 1.00 1.00 H ATOM 85 HD11 LEU A 6 -3.683 -0.508 4.071 1.00 1.00 H ATOM 86 HD12 LEU A 6 -3.591 0.752 2.816 1.00 1.00 H ATOM 87 HD13 LEU A 6 -3.012 1.094 4.464 1.00 1.00 H ATOM 88 HD21 LEU A 6 -6.700 -0.340 4.831 1.00 1.00 H ATOM 89 HD22 LEU A 6 -6.999 0.504 3.293 1.00 1.00 H ATOM 90 HD23 LEU A 6 -5.793 -0.803 3.371 1.00 1.00 H ATOM 91 N LYS A 7 -6.567 1.349 8.379 1.00 1.00 N ATOM 92 CA LYS A 7 -6.683 1.362 9.827 1.00 1.00 C ATOM 93 C LYS A 7 -5.295 1.187 10.448 1.00 1.00 C ATOM 94 O LYS A 7 -4.425 0.548 9.859 1.00 1.00 O ATOM 95 CB LYS A 7 -7.701 0.318 10.292 1.00 1.00 C ATOM 96 CG LYS A 7 -8.954 0.345 9.414 1.00 1.00 C ATOM 97 CD LYS A 7 -10.222 0.284 10.267 1.00 1.00 C ATOM 98 CE LYS A 7 -11.434 0.793 9.485 1.00 1.00 C ATOM 99 NZ LYS A 7 -12.637 -0.002 9.817 1.00 1.00 N ATOM 100 H LYS A 7 -6.533 0.439 7.966 1.00 1.00 H ATOM 101 HA LYS A 7 -7.069 2.340 10.115 1.00 1.00 H ATOM 102 HB2 LYS A 7 -7.251 -0.674 10.260 1.00 1.00 H ATOM 103 HB3 LYS A 7 -7.975 0.510 11.330 1.00 1.00 H ATOM 104 HG2 LYS A 7 -8.960 1.253 8.811 1.00 1.00 H ATOM 105 HG3 LYS A 7 -8.935 -0.497 8.722 1.00 1.00 H ATOM 106 HD2 LYS A 7 -10.398 -0.742 10.590 1.00 1.00 H ATOM 107 HD3 LYS A 7 -10.088 0.883 11.168 1.00 1.00 H ATOM 108 HE2 LYS A 7 -11.610 1.843 9.717 1.00 1.00 H ATOM 109 HE3 LYS A 7 -11.235 0.733 8.415 1.00 1.00 H ATOM 110 HZ1 LYS A 7 -13.412 0.203 9.196 1.00 1.00 H ATOM 111 HZ2 LYS A 7 -12.464 -0.999 9.751 1.00 1.00 H ATOM 112 N ALA A 8 -5.133 1.766 11.628 1.00 1.00 N ATOM 113 CA ALA A 8 -3.866 1.682 12.335 1.00 1.00 C ATOM 114 C ALA A 8 -3.817 2.765 13.415 1.00 1.00 C ATOM 115 O ALA A 8 -3.716 3.951 13.106 1.00 1.00 O ATOM 116 CB ALA A 8 -2.714 1.804 11.335 1.00 1.00 C ATOM 117 H ALA A 8 -5.846 2.284 12.100 1.00 1.00 H ATOM 118 HA ALA A 8 -3.816 0.703 12.811 1.00 1.00 H ATOM 119 HB1 ALA A 8 -3.072 2.288 10.426 1.00 1.00 H ATOM 120 HB2 ALA A 8 -1.914 2.400 11.773 1.00 1.00 H ATOM 121 HB3 ALA A 8 -2.337 0.810 11.093 1.00 1.00 H ATOM 122 N LYS A 9 -3.890 2.317 14.660 1.00 1.00 N ATOM 123 CA LYS A 9 -3.855 3.233 15.788 1.00 1.00 C ATOM 124 C LYS A 9 -2.432 3.768 15.961 1.00 1.00 C ATOM 125 O LYS A 9 -2.197 4.666 16.767 1.00 1.00 O ATOM 126 CB LYS A 9 -4.416 2.559 17.042 1.00 1.00 C ATOM 127 CG LYS A 9 -3.475 1.461 17.542 1.00 1.00 C ATOM 128 CD LYS A 9 -4.241 0.403 18.339 1.00 1.00 C ATOM 129 CE LYS A 9 -4.172 0.692 19.840 1.00 1.00 C ATOM 130 NZ LYS A 9 -5.506 1.075 20.355 1.00 1.00 N ATOM 131 H LYS A 9 -3.972 1.350 14.903 1.00 1.00 H ATOM 132 HA LYS A 9 -4.512 4.069 15.550 1.00 1.00 H ATOM 133 HB2 LYS A 9 -4.560 3.303 17.825 1.00 1.00 H ATOM 134 HB3 LYS A 9 -5.395 2.133 16.823 1.00 1.00 H ATOM 135 HG2 LYS A 9 -2.975 0.992 16.694 1.00 1.00 H ATOM 136 HG3 LYS A 9 -2.697 1.900 18.167 1.00 1.00 H ATOM 137 HD2 LYS A 9 -5.282 0.383 18.016 1.00 1.00 H ATOM 138 HD3 LYS A 9 -3.825 -0.583 18.135 1.00 1.00 H ATOM 139 HE2 LYS A 9 -3.811 -0.190 20.369 1.00 1.00 H ATOM 140 HE3 LYS A 9 -3.458 1.493 20.030 1.00 1.00 H ATOM 141 HZ1 LYS A 9 -6.207 0.371 20.155 1.00 1.00 H ATOM 142 HZ2 LYS A 9 -5.501 1.206 21.361 1.00 1.00 H ATOM 143 N ASN A 10 -1.520 3.193 15.190 1.00 1.00 N ATOM 144 CA ASN A 10 -0.127 3.601 15.248 1.00 1.00 C ATOM 145 C ASN A 10 0.114 4.723 14.237 1.00 1.00 C ATOM 146 O ASN A 10 1.234 5.213 14.102 1.00 1.00 O ATOM 147 CB ASN A 10 0.803 2.438 14.894 1.00 1.00 C ATOM 148 CG ASN A 10 0.222 1.107 15.374 1.00 1.00 C ATOM 149 OD1 ASN A 10 -0.070 0.912 16.543 1.00 1.00 O ATOM 150 ND2 ASN A 10 0.072 0.203 14.410 1.00 1.00 N ATOM 151 H ASN A 10 -1.720 2.463 14.537 1.00 1.00 H ATOM 152 HA ASN A 10 0.034 3.924 16.276 1.00 1.00 H ATOM 153 HB2 ASN A 10 0.955 2.405 13.815 1.00 1.00 H ATOM 154 HB3 ASN A 10 1.780 2.598 15.349 1.00 1.00 H ATOM 155 HD21 ASN A 10 0.332 0.427 13.470 1.00 1.00 H ATOM 156 HD22 ASN A 10 -0.301 -0.700 14.624 1.00 1.00 H ATOM 157 N GLY A 11 -0.956 5.099 13.552 1.00 1.00 N ATOM 158 CA GLY A 11 -0.875 6.155 12.557 1.00 1.00 C ATOM 159 C GLY A 11 -1.395 5.672 11.201 1.00 1.00 C ATOM 160 O GLY A 11 -0.767 4.835 10.554 1.00 1.00 O ATOM 161 H GLY A 11 -1.864 4.696 13.667 1.00 1.00 H ATOM 162 HA2 GLY A 11 -1.456 7.016 12.887 1.00 1.00 H ATOM 163 HA3 GLY A 11 0.158 6.487 12.457 1.00 1.00 H ATOM 164 N ASP A 12 -2.536 6.219 10.811 1.00 1.00 N ATOM 165 CA ASP A 12 -3.147 5.855 9.545 1.00 1.00 C ATOM 166 C ASP A 12 -2.074 5.827 8.455 1.00 1.00 C ATOM 167 O ASP A 12 -1.011 6.426 8.610 1.00 1.00 O ATOM 168 CB ASP A 12 -4.213 6.873 9.133 1.00 1.00 C ATOM 169 CG ASP A 12 -5.658 6.411 9.328 1.00 1.00 C ATOM 170 OD1 ASP A 12 -6.609 7.161 9.062 1.00 1.00 O ATOM 171 OD2 ASP A 12 -5.791 5.211 9.781 1.00 1.00 O ATOM 172 H ASP A 12 -3.041 6.899 11.344 1.00 1.00 H ATOM 173 HA ASP A 12 -3.595 4.875 9.714 1.00 1.00 H ATOM 174 HB2 ASP A 12 -4.059 7.788 9.705 1.00 1.00 H ATOM 175 HB3 ASP A 12 -4.066 7.125 8.083 1.00 1.00 H ATOM 176 HD2 ASP A 12 -6.525 5.180 10.458 1.00 1.00 H ATOM 177 N VAL A 13 -2.389 5.126 7.376 1.00 1.00 N ATOM 178 CA VAL A 13 -1.465 5.012 6.260 1.00 1.00 C ATOM 179 C VAL A 13 -2.151 5.502 4.983 1.00 1.00 C ATOM 180 O VAL A 13 -2.738 4.710 4.247 1.00 1.00 O ATOM 181 CB VAL A 13 -0.951 3.576 6.150 1.00 1.00 C ATOM 182 CG1 VAL A 13 0.154 3.467 5.097 1.00 1.00 C ATOM 183 CG2 VAL A 13 -0.468 3.060 7.507 1.00 1.00 C ATOM 184 H VAL A 13 -3.256 4.642 7.257 1.00 1.00 H ATOM 185 HA VAL A 13 -0.614 5.660 6.471 1.00 1.00 H ATOM 186 HB VAL A 13 -1.782 2.947 5.830 1.00 1.00 H ATOM 187 HG11 VAL A 13 0.932 4.200 5.311 1.00 1.00 H ATOM 188 HG12 VAL A 13 0.582 2.465 5.122 1.00 1.00 H ATOM 189 HG13 VAL A 13 -0.265 3.660 4.110 1.00 1.00 H ATOM 190 HG21 VAL A 13 -0.319 3.902 8.183 1.00 1.00 H ATOM 191 HG22 VAL A 13 -1.215 2.386 7.926 1.00 1.00 H ATOM 192 HG23 VAL A 13 0.473 2.526 7.379 1.00 1.00 H ATOM 193 N LYS A 14 -2.054 6.804 4.759 1.00 1.00 N ATOM 194 CA LYS A 14 -2.658 7.408 3.584 1.00 1.00 C ATOM 195 C LYS A 14 -1.985 6.852 2.327 1.00 1.00 C ATOM 196 O LYS A 14 -0.829 7.167 2.047 1.00 1.00 O ATOM 197 CB LYS A 14 -2.612 8.934 3.682 1.00 1.00 C ATOM 198 CG LYS A 14 -2.959 9.581 2.340 1.00 1.00 C ATOM 199 CD LYS A 14 -1.973 10.700 1.999 1.00 1.00 C ATOM 200 CE LYS A 14 -1.643 10.703 0.505 1.00 1.00 C ATOM 201 NZ LYS A 14 -0.660 11.765 0.194 1.00 1.00 N ATOM 202 H LYS A 14 -1.574 7.441 5.363 1.00 1.00 H ATOM 203 HA LYS A 14 -3.708 7.118 3.570 1.00 1.00 H ATOM 204 HB2 LYS A 14 -3.311 9.275 4.446 1.00 1.00 H ATOM 205 HB3 LYS A 14 -1.618 9.252 3.996 1.00 1.00 H ATOM 206 HG2 LYS A 14 -2.944 8.826 1.554 1.00 1.00 H ATOM 207 HG3 LYS A 14 -3.972 9.982 2.377 1.00 1.00 H ATOM 208 HD2 LYS A 14 -2.398 11.663 2.282 1.00 1.00 H ATOM 209 HD3 LYS A 14 -1.059 10.573 2.577 1.00 1.00 H ATOM 210 HE2 LYS A 14 -1.242 9.732 0.213 1.00 1.00 H ATOM 211 HE3 LYS A 14 -2.552 10.860 -0.075 1.00 1.00 H ATOM 212 HZ1 LYS A 14 -0.175 12.089 1.023 1.00 1.00 H ATOM 213 HZ2 LYS A 14 0.051 11.446 -0.456 1.00 1.00 H ATOM 214 N LEU A 15 -2.737 6.036 1.604 1.00 1.00 N ATOM 215 CA LEU A 15 -2.227 5.433 0.384 1.00 1.00 C ATOM 216 C LEU A 15 -2.811 6.168 -0.825 1.00 1.00 C ATOM 217 O LEU A 15 -4.018 6.194 -1.053 1.00 1.00 O ATOM 218 CB LEU A 15 -2.497 3.927 0.377 1.00 1.00 C ATOM 219 CG LEU A 15 -2.494 3.251 -0.996 1.00 1.00 C ATOM 220 CD1 LEU A 15 -1.127 2.635 -1.301 1.00 1.00 C ATOM 221 CD2 LEU A 15 -3.623 2.224 -1.104 1.00 1.00 C ATOM 222 H LEU A 15 -3.676 5.785 1.839 1.00 1.00 H ATOM 223 HA LEU A 15 -1.146 5.567 0.380 1.00 1.00 H ATOM 224 HB2 LEU A 15 -1.748 3.441 1.001 1.00 1.00 H ATOM 225 HB3 LEU A 15 -3.466 3.749 0.845 1.00 1.00 H ATOM 226 HG LEU A 15 -2.679 4.014 -1.753 1.00 1.00 H ATOM 227 HD11 LEU A 15 -0.955 2.647 -2.377 1.00 1.00 H ATOM 228 HD12 LEU A 15 -0.349 3.213 -0.802 1.00 1.00 H ATOM 229 HD13 LEU A 15 -1.104 1.607 -0.940 1.00 1.00 H ATOM 230 HD21 LEU A 15 -3.516 1.482 -0.314 1.00 1.00 H ATOM 231 HD22 LEU A 15 -4.584 2.729 -1.002 1.00 1.00 H ATOM 232 HD23 LEU A 15 -3.573 1.731 -2.075 1.00 1.00 H ATOM 233 N PRO A 16 -1.912 6.773 -1.605 1.00 1.00 N ATOM 234 CA PRO A 16 -2.241 7.522 -2.799 1.00 1.00 C ATOM 235 C PRO A 16 -2.645 6.562 -3.908 1.00 1.00 C ATOM 236 O PRO A 16 -1.930 6.470 -4.905 1.00 1.00 O ATOM 237 CB PRO A 16 -0.957 8.266 -3.160 1.00 1.00 C ATOM 238 CG PRO A 16 0.130 7.368 -2.627 1.00 1.00 C ATOM 239 CD PRO A 16 -0.485 6.763 -1.367 1.00 1.00 C ATOM 240 HA PRO A 16 -3.048 8.229 -2.608 1.00 1.00 H ATOM 241 HB2 PRO A 16 -0.828 8.370 -4.237 1.00 1.00 H ATOM 242 HB3 PRO A 16 -0.960 9.243 -2.675 1.00 1.00 H ATOM 243 HG2 PRO A 16 0.760 6.623 -3.112 1.00 1.00 H ATOM 244 HG3 PRO A 16 0.696 8.275 -2.417 1.00 1.00 H ATOM 245 HD2 PRO A 16 -0.113 5.751 -1.200 1.00 1.00 H ATOM 246 HD3 PRO A 16 -0.262 7.395 -0.507 1.00 1.00 H ATOM 247 N HIS A 17 -3.763 5.876 -3.722 1.00 1.00 N ATOM 248 CA HIS A 17 -4.238 4.932 -4.719 1.00 1.00 C ATOM 249 C HIS A 17 -4.001 5.503 -6.119 1.00 1.00 C ATOM 250 O HIS A 17 -3.339 4.877 -6.945 1.00 1.00 O ATOM 251 CB HIS A 17 -5.701 4.566 -4.468 1.00 1.00 C ATOM 252 CG HIS A 17 -6.188 3.388 -5.278 1.00 1.00 C ATOM 253 ND1 HIS A 17 -7.038 3.523 -6.362 1.00 1.00 N ATOM 254 CD2 HIS A 17 -5.934 2.054 -5.152 1.00 1.00 C ATOM 255 CE1 HIS A 17 -7.278 2.318 -6.858 1.00 1.00 C ATOM 256 NE2 HIS A 17 -6.594 1.409 -6.106 1.00 1.00 N ATOM 257 H HIS A 17 -4.340 5.957 -2.908 1.00 1.00 H ATOM 258 HA HIS A 17 -3.643 4.026 -4.600 1.00 1.00 H ATOM 259 HB2 HIS A 17 -5.833 4.344 -3.409 1.00 1.00 H ATOM 260 HB3 HIS A 17 -6.326 5.431 -4.693 1.00 1.00 H ATOM 261 HD1 HIS A 17 -7.407 4.384 -6.712 1.00 1.00 H ATOM 262 HD2 HIS A 17 -5.296 1.595 -4.396 1.00 1.00 H ATOM 263 HE1 HIS A 17 -7.912 2.093 -7.715 1.00 1.00 H ATOM 264 N LYS A 18 -4.555 6.686 -6.342 1.00 1.00 N ATOM 265 CA LYS A 18 -4.413 7.348 -7.628 1.00 1.00 C ATOM 266 C LYS A 18 -2.953 7.271 -8.078 1.00 1.00 C ATOM 267 O LYS A 18 -2.645 6.652 -9.095 1.00 1.00 O ATOM 268 CB LYS A 18 -4.961 8.774 -7.559 1.00 1.00 C ATOM 269 CG LYS A 18 -4.754 9.506 -8.887 1.00 1.00 C ATOM 270 CD LYS A 18 -4.656 11.018 -8.670 1.00 1.00 C ATOM 271 CE LYS A 18 -3.262 11.412 -8.178 1.00 1.00 C ATOM 272 NZ LYS A 18 -3.291 12.757 -7.561 1.00 1.00 N ATOM 273 H LYS A 18 -5.092 7.188 -5.665 1.00 1.00 H ATOM 274 HA LYS A 18 -5.025 6.802 -8.346 1.00 1.00 H ATOM 275 HB2 LYS A 18 -6.023 8.749 -7.316 1.00 1.00 H ATOM 276 HB3 LYS A 18 -4.464 9.321 -6.757 1.00 1.00 H ATOM 277 HG2 LYS A 18 -3.845 9.144 -9.367 1.00 1.00 H ATOM 278 HG3 LYS A 18 -5.581 9.285 -9.561 1.00 1.00 H ATOM 279 HD2 LYS A 18 -4.877 11.537 -9.603 1.00 1.00 H ATOM 280 HD3 LYS A 18 -5.405 11.334 -7.944 1.00 1.00 H ATOM 281 HE2 LYS A 18 -2.905 10.680 -7.453 1.00 1.00 H ATOM 282 HE3 LYS A 18 -2.559 11.403 -9.012 1.00 1.00 H ATOM 283 HZ1 LYS A 18 -2.552 12.877 -6.877 1.00 1.00 H ATOM 284 HZ2 LYS A 18 -3.177 13.493 -8.249 1.00 1.00 H ATOM 285 N ALA A 19 -2.092 7.909 -7.298 1.00 1.00 N ATOM 286 CA ALA A 19 -0.672 7.921 -7.603 1.00 1.00 C ATOM 287 C ALA A 19 -0.200 6.490 -7.867 1.00 1.00 C ATOM 288 O ALA A 19 0.524 6.239 -8.830 1.00 1.00 O ATOM 289 CB ALA A 19 0.092 8.584 -6.455 1.00 1.00 C ATOM 290 H ALA A 19 -2.352 8.410 -6.472 1.00 1.00 H ATOM 291 HA ALA A 19 -0.532 8.514 -8.507 1.00 1.00 H ATOM 292 HB1 ALA A 19 0.980 9.078 -6.847 1.00 1.00 H ATOM 293 HB2 ALA A 19 -0.549 9.320 -5.970 1.00 1.00 H ATOM 294 HB3 ALA A 19 0.387 7.826 -5.729 1.00 1.00 H ATOM 295 N HIS A 20 -0.629 5.588 -6.996 1.00 1.00 N ATOM 296 CA HIS A 20 -0.259 4.189 -7.123 1.00 1.00 C ATOM 297 C HIS A 20 -0.877 3.608 -8.396 1.00 1.00 C ATOM 298 O HIS A 20 -0.397 2.606 -8.923 1.00 1.00 O ATOM 299 CB HIS A 20 -0.647 3.408 -5.866 1.00 1.00 C ATOM 300 CG HIS A 20 0.360 3.510 -4.745 1.00 1.00 C ATOM 301 ND1 HIS A 20 0.330 4.521 -3.800 1.00 1.00 N ATOM 302 CD2 HIS A 20 1.423 2.717 -4.426 1.00 1.00 C ATOM 303 CE1 HIS A 20 1.335 4.336 -2.957 1.00 1.00 C ATOM 304 NE2 HIS A 20 2.012 3.218 -3.347 1.00 1.00 N ATOM 305 H HIS A 20 -1.217 5.801 -6.216 1.00 1.00 H ATOM 306 HA HIS A 20 0.827 4.159 -7.211 1.00 1.00 H ATOM 307 HB2 HIS A 20 -1.611 3.770 -5.509 1.00 1.00 H ATOM 308 HB3 HIS A 20 -0.777 2.358 -6.129 1.00 1.00 H ATOM 309 HD1 HIS A 20 -0.337 5.265 -3.761 1.00 1.00 H ATOM 310 HD2 HIS A 20 1.736 1.824 -4.967 1.00 1.00 H ATOM 311 HE1 HIS A 20 1.579 4.966 -2.102 1.00 1.00 H ATOM 312 N GLN A 21 -1.934 4.263 -8.854 1.00 1.00 N ATOM 313 CA GLN A 21 -2.624 3.825 -10.055 1.00 1.00 C ATOM 314 C GLN A 21 -1.898 4.337 -11.301 1.00 1.00 C ATOM 315 O GLN A 21 -2.178 3.893 -12.413 1.00 1.00 O ATOM 316 CB GLN A 21 -4.085 4.279 -10.046 1.00 1.00 C ATOM 317 CG GLN A 21 -4.918 3.428 -9.086 1.00 1.00 C ATOM 318 CD GLN A 21 -6.325 4.007 -8.920 1.00 1.00 C ATOM 319 OE1 GLN A 21 -6.535 5.017 -8.269 1.00 1.00 O ATOM 320 NE2 GLN A 21 -7.273 3.313 -9.544 1.00 1.00 N ATOM 321 H GLN A 21 -2.319 5.078 -8.420 1.00 1.00 H ATOM 322 HA GLN A 21 -2.589 2.735 -10.028 1.00 1.00 H ATOM 323 HB2 GLN A 21 -4.141 5.327 -9.751 1.00 1.00 H ATOM 324 HB3 GLN A 21 -4.498 4.209 -11.052 1.00 1.00 H ATOM 325 HG2 GLN A 21 -4.983 2.407 -9.463 1.00 1.00 H ATOM 326 HG3 GLN A 21 -4.424 3.378 -8.116 1.00 1.00 H ATOM 327 HE21 GLN A 21 -7.032 2.492 -10.062 1.00 1.00 H ATOM 328 HE22 GLN A 21 -8.225 3.612 -9.494 1.00 1.00 H ATOM 329 N LYS A 22 -0.979 5.264 -11.072 1.00 1.00 N ATOM 330 CA LYS A 22 -0.211 5.841 -12.162 1.00 1.00 C ATOM 331 C LYS A 22 1.207 5.266 -12.141 1.00 1.00 C ATOM 332 O LYS A 22 1.791 5.008 -13.192 1.00 1.00 O ATOM 333 CB LYS A 22 -0.256 7.369 -12.099 1.00 1.00 C ATOM 334 CG LYS A 22 0.295 7.987 -13.385 1.00 1.00 C ATOM 335 CD LYS A 22 1.003 9.313 -13.097 1.00 1.00 C ATOM 336 CE LYS A 22 1.202 10.119 -14.382 1.00 1.00 C ATOM 337 NZ LYS A 22 2.580 9.947 -14.894 1.00 1.00 N ATOM 338 H LYS A 22 -0.757 5.619 -10.164 1.00 1.00 H ATOM 339 HA LYS A 22 -0.691 5.543 -13.094 1.00 1.00 H ATOM 340 HB2 LYS A 22 -1.282 7.700 -11.943 1.00 1.00 H ATOM 341 HB3 LYS A 22 0.325 7.718 -11.245 1.00 1.00 H ATOM 342 HG2 LYS A 22 0.992 7.294 -13.857 1.00 1.00 H ATOM 343 HG3 LYS A 22 -0.518 8.152 -14.092 1.00 1.00 H ATOM 344 HD2 LYS A 22 0.417 9.895 -12.385 1.00 1.00 H ATOM 345 HD3 LYS A 22 1.969 9.119 -12.631 1.00 1.00 H ATOM 346 HE2 LYS A 22 0.484 9.795 -15.136 1.00 1.00 H ATOM 347 HE3 LYS A 22 1.008 11.174 -14.189 1.00 1.00 H ATOM 348 HZ1 LYS A 22 2.866 10.723 -15.480 1.00 1.00 H ATOM 349 HZ2 LYS A 22 3.258 9.881 -14.143 1.00 1.00 H ATOM 350 N ALA A 23 1.719 5.082 -10.933 1.00 1.00 N ATOM 351 CA ALA A 23 3.057 4.543 -10.762 1.00 1.00 C ATOM 352 C ALA A 23 3.061 3.065 -11.158 1.00 1.00 C ATOM 353 O ALA A 23 4.071 2.549 -11.634 1.00 1.00 O ATOM 354 CB ALA A 23 3.514 4.760 -9.318 1.00 1.00 C ATOM 355 H ALA A 23 1.237 5.294 -10.083 1.00 1.00 H ATOM 356 HA ALA A 23 3.724 5.090 -11.428 1.00 1.00 H ATOM 357 HB1 ALA A 23 2.645 4.779 -8.660 1.00 1.00 H ATOM 358 HB2 ALA A 23 4.178 3.948 -9.021 1.00 1.00 H ATOM 359 HB3 ALA A 23 4.046 5.709 -9.245 1.00 1.00 H ATOM 360 N VAL A 24 1.920 2.425 -10.947 1.00 1.00 N ATOM 361 CA VAL A 24 1.779 1.017 -11.276 1.00 1.00 C ATOM 362 C VAL A 24 0.611 0.839 -12.247 1.00 1.00 C ATOM 363 O VAL A 24 -0.505 0.490 -11.868 1.00 1.00 O ATOM 364 CB VAL A 24 1.623 0.193 -9.996 1.00 1.00 C ATOM 365 CG1 VAL A 24 1.248 -1.255 -10.318 1.00 1.00 C ATOM 366 CG2 VAL A 24 2.894 0.255 -9.146 1.00 1.00 C ATOM 367 H VAL A 24 1.103 2.852 -10.559 1.00 1.00 H ATOM 368 HA VAL A 24 2.698 0.701 -11.770 1.00 1.00 H ATOM 369 HB VAL A 24 0.811 0.629 -9.414 1.00 1.00 H ATOM 370 HG11 VAL A 24 0.718 -1.689 -9.470 1.00 1.00 H ATOM 371 HG12 VAL A 24 0.606 -1.276 -11.198 1.00 1.00 H ATOM 372 HG13 VAL A 24 2.154 -1.829 -10.513 1.00 1.00 H ATOM 373 HG21 VAL A 24 3.153 -0.748 -8.806 1.00 1.00 H ATOM 374 HG22 VAL A 24 3.712 0.657 -9.744 1.00 1.00 H ATOM 375 HG23 VAL A 24 2.724 0.899 -8.283 1.00 1.00 H ATOM 376 N PRO A 25 0.897 1.091 -13.526 1.00 1.00 N ATOM 377 CA PRO A 25 -0.054 0.984 -14.612 1.00 1.00 C ATOM 378 C PRO A 25 -0.634 -0.422 -14.646 1.00 1.00 C ATOM 379 O PRO A 25 -1.654 -0.628 -15.302 1.00 1.00 O ATOM 380 CB PRO A 25 0.757 1.273 -15.873 1.00 1.00 C ATOM 381 CG PRO A 25 1.948 2.036 -15.415 1.00 1.00 C ATOM 382 CD PRO A 25 2.198 1.503 -14.006 1.00 1.00 C ATOM 383 HA PRO A 25 -0.857 1.713 -14.501 1.00 1.00 H ATOM 384 HB2 PRO A 25 1.072 0.361 -16.380 1.00 1.00 H ATOM 385 HB3 PRO A 25 0.169 1.903 -16.541 1.00 1.00 H ATOM 386 HG2 PRO A 25 2.879 2.005 -15.981 1.00 1.00 H ATOM 387 HG3 PRO A 25 1.533 3.043 -15.410 1.00 1.00 H ATOM 388 HD2 PRO A 25 2.901 0.670 -14.025 1.00 1.00 H ATOM 389 HD3 PRO A 25 2.575 2.304 -13.370 1.00 1.00 H ATOM 390 N ASP A 26 0.013 -1.349 -13.954 1.00 1.00 N ATOM 391 CA ASP A 26 -0.457 -2.723 -13.922 1.00 1.00 C ATOM 392 C ASP A 26 -1.228 -2.964 -12.623 1.00 1.00 C ATOM 393 O ASP A 26 -0.635 -3.291 -11.597 1.00 1.00 O ATOM 394 CB ASP A 26 0.715 -3.707 -13.966 1.00 1.00 C ATOM 395 CG ASP A 26 2.086 -3.069 -14.199 1.00 1.00 C ATOM 396 OD1 ASP A 26 2.747 -3.329 -15.216 1.00 1.00 O ATOM 397 OD2 ASP A 26 2.477 -2.263 -13.271 1.00 1.00 O ATOM 398 H ASP A 26 0.842 -1.173 -13.424 1.00 1.00 H ATOM 399 HA ASP A 26 -1.084 -2.832 -14.807 1.00 1.00 H ATOM 400 HB2 ASP A 26 0.742 -4.258 -13.026 1.00 1.00 H ATOM 401 HB3 ASP A 26 0.530 -4.434 -14.756 1.00 1.00 H ATOM 402 HD2 ASP A 26 2.300 -2.665 -12.373 1.00 1.00 H ATOM 403 N CYS A 27 -2.539 -2.793 -12.711 1.00 1.00 N ATOM 404 CA CYS A 27 -3.398 -2.988 -11.555 1.00 1.00 C ATOM 405 C CYS A 27 -3.582 -4.492 -11.342 1.00 1.00 C ATOM 406 O CYS A 27 -4.693 -5.008 -11.460 1.00 1.00 O ATOM 407 CB CYS A 27 -4.737 -2.266 -11.717 1.00 1.00 C ATOM 408 SG CYS A 27 -4.673 -0.752 -12.743 1.00 1.00 S ATOM 409 H CYS A 27 -3.014 -2.527 -13.550 1.00 1.00 H ATOM 410 HA CYS A 27 -2.886 -2.537 -10.705 1.00 1.00 H ATOM 411 HB2 CYS A 27 -5.455 -2.957 -12.158 1.00 1.00 H ATOM 412 HB3 CYS A 27 -5.114 -2.003 -10.729 1.00 1.00 H ATOM 413 N LYS A 28 -2.477 -5.153 -11.031 1.00 1.00 N ATOM 414 CA LYS A 28 -2.503 -6.588 -10.801 1.00 1.00 C ATOM 415 C LYS A 28 -1.585 -6.928 -9.625 1.00 1.00 C ATOM 416 O LYS A 28 -1.964 -7.689 -8.736 1.00 1.00 O ATOM 417 CB LYS A 28 -2.162 -7.344 -12.086 1.00 1.00 C ATOM 418 CG LYS A 28 -0.924 -6.748 -12.760 1.00 1.00 C ATOM 419 CD LYS A 28 -0.502 -7.584 -13.970 1.00 1.00 C ATOM 420 CE LYS A 28 0.869 -7.146 -14.488 1.00 1.00 C ATOM 421 NZ LYS A 28 1.587 -8.293 -15.089 1.00 1.00 N ATOM 422 H LYS A 28 -1.578 -4.727 -10.937 1.00 1.00 H ATOM 423 HA LYS A 28 -3.524 -6.857 -10.530 1.00 1.00 H ATOM 424 HB2 LYS A 28 -1.986 -8.395 -11.859 1.00 1.00 H ATOM 425 HB3 LYS A 28 -3.008 -7.303 -12.772 1.00 1.00 H ATOM 426 HG2 LYS A 28 -1.133 -5.726 -13.075 1.00 1.00 H ATOM 427 HG3 LYS A 28 -0.104 -6.699 -12.043 1.00 1.00 H ATOM 428 HD2 LYS A 28 -0.471 -8.639 -13.694 1.00 1.00 H ATOM 429 HD3 LYS A 28 -1.244 -7.484 -14.762 1.00 1.00 H ATOM 430 HE2 LYS A 28 0.748 -6.356 -15.230 1.00 1.00 H ATOM 431 HE3 LYS A 28 1.457 -6.729 -13.671 1.00 1.00 H ATOM 432 HZ1 LYS A 28 2.259 -8.698 -14.447 1.00 1.00 H ATOM 433 HZ2 LYS A 28 0.954 -9.037 -15.361 1.00 1.00 H ATOM 434 N LYS A 29 -0.395 -6.346 -9.658 1.00 1.00 N ATOM 435 CA LYS A 29 0.580 -6.578 -8.606 1.00 1.00 C ATOM 436 C LYS A 29 -0.037 -6.212 -7.255 1.00 1.00 C ATOM 437 O LYS A 29 0.435 -6.661 -6.211 1.00 1.00 O ATOM 438 CB LYS A 29 1.882 -5.834 -8.909 1.00 1.00 C ATOM 439 CG LYS A 29 2.405 -6.189 -10.302 1.00 1.00 C ATOM 440 CD LYS A 29 3.414 -7.338 -10.233 1.00 1.00 C ATOM 441 CE LYS A 29 4.646 -7.038 -11.088 1.00 1.00 C ATOM 442 NZ LYS A 29 4.983 -8.201 -11.939 1.00 1.00 N ATOM 443 H LYS A 29 -0.094 -5.728 -10.384 1.00 1.00 H ATOM 444 HA LYS A 29 0.811 -7.643 -8.603 1.00 1.00 H ATOM 445 HB2 LYS A 29 1.715 -4.759 -8.843 1.00 1.00 H ATOM 446 HB3 LYS A 29 2.633 -6.086 -8.160 1.00 1.00 H ATOM 447 HG2 LYS A 29 1.572 -6.470 -10.947 1.00 1.00 H ATOM 448 HG3 LYS A 29 2.875 -5.314 -10.752 1.00 1.00 H ATOM 449 HD2 LYS A 29 3.715 -7.500 -9.198 1.00 1.00 H ATOM 450 HD3 LYS A 29 2.944 -8.260 -10.576 1.00 1.00 H ATOM 451 HE2 LYS A 29 4.459 -6.164 -11.713 1.00 1.00 H ATOM 452 HE3 LYS A 29 5.492 -6.794 -10.445 1.00 1.00 H ATOM 453 HZ1 LYS A 29 4.274 -8.925 -11.890 1.00 1.00 H ATOM 454 HZ2 LYS A 29 5.072 -7.944 -12.916 1.00 1.00 H ATOM 455 N CYS A 30 -1.082 -5.400 -7.318 1.00 1.00 N ATOM 456 CA CYS A 30 -1.768 -4.969 -6.112 1.00 1.00 C ATOM 457 C CYS A 30 -3.121 -5.681 -6.048 1.00 1.00 C ATOM 458 O CYS A 30 -3.602 -6.012 -4.966 1.00 1.00 O ATOM 459 CB CYS A 30 -1.922 -3.447 -6.062 1.00 1.00 C ATOM 460 SG CYS A 30 -0.768 -2.742 -4.829 1.00 1.00 S ATOM 461 H CYS A 30 -1.459 -5.040 -8.171 1.00 1.00 H ATOM 462 HA CYS A 30 -1.138 -5.260 -5.272 1.00 1.00 H ATOM 463 HB2 CYS A 30 -1.722 -3.021 -7.045 1.00 1.00 H ATOM 464 HB3 CYS A 30 -2.948 -3.185 -5.804 1.00 1.00 H ATOM 465 N HIS A 31 -3.697 -5.896 -7.222 1.00 1.00 N ATOM 466 CA HIS A 31 -4.984 -6.563 -7.313 1.00 1.00 C ATOM 467 C HIS A 31 -4.800 -7.952 -7.926 1.00 1.00 C ATOM 468 O HIS A 31 -4.570 -8.080 -9.127 1.00 1.00 O ATOM 469 CB HIS A 31 -5.988 -5.703 -8.085 1.00 1.00 C ATOM 470 CG HIS A 31 -6.415 -4.453 -7.354 1.00 1.00 C ATOM 471 ND1 HIS A 31 -7.249 -4.478 -6.249 1.00 1.00 N ATOM 472 CD2 HIS A 31 -6.115 -3.142 -7.580 1.00 1.00 C ATOM 473 CE1 HIS A 31 -7.436 -3.233 -5.838 1.00 1.00 C ATOM 474 NE2 HIS A 31 -6.733 -2.406 -6.664 1.00 1.00 N ATOM 475 H HIS A 31 -3.299 -5.623 -8.098 1.00 1.00 H ATOM 476 HA HIS A 31 -5.354 -6.670 -6.294 1.00 1.00 H ATOM 477 HB2 HIS A 31 -5.549 -5.420 -9.041 1.00 1.00 H ATOM 478 HB3 HIS A 31 -6.871 -6.303 -8.305 1.00 1.00 H ATOM 479 HD1 HIS A 31 -7.642 -5.297 -5.832 1.00 1.00 H ATOM 480 HD2 HIS A 31 -5.477 -2.763 -8.378 1.00 1.00 H ATOM 481 HE1 HIS A 31 -8.045 -2.923 -4.988 1.00 1.00 H ATOM 482 N GLU A 32 -4.908 -8.960 -7.071 1.00 1.00 N ATOM 483 CA GLU A 32 -4.756 -10.335 -7.513 1.00 1.00 C ATOM 484 C GLU A 32 -5.956 -10.755 -8.364 1.00 1.00 C ATOM 485 O GLU A 32 -6.025 -10.432 -9.549 1.00 1.00 O ATOM 486 CB GLU A 32 -4.573 -11.277 -6.321 1.00 1.00 C ATOM 487 CG GLU A 32 -4.563 -12.738 -6.774 1.00 1.00 C ATOM 488 CD GLU A 32 -3.197 -13.380 -6.525 1.00 1.00 C ATOM 489 OE1 GLU A 32 -2.724 -13.408 -5.378 1.00 1.00 O ATOM 490 OE2 GLU A 32 -2.622 -13.863 -7.574 1.00 1.00 O ATOM 491 H GLU A 32 -5.095 -8.847 -6.095 1.00 1.00 H ATOM 492 HA GLU A 32 -3.850 -10.347 -8.120 1.00 1.00 H ATOM 493 HB2 GLU A 32 -3.639 -11.045 -5.810 1.00 1.00 H ATOM 494 HB3 GLU A 32 -5.378 -11.120 -5.603 1.00 1.00 H ATOM 495 HG2 GLU A 32 -5.333 -13.294 -6.238 1.00 1.00 H ATOM 496 HG3 GLU A 32 -4.808 -12.796 -7.834 1.00 1.00 H ATOM 497 HE2 GLU A 32 -3.178 -14.597 -7.961 1.00 1.00 H ATOM 498 N LYS A 33 -6.873 -11.468 -7.727 1.00 1.00 N ATOM 499 CA LYS A 33 -8.067 -11.935 -8.411 1.00 1.00 C ATOM 500 C LYS A 33 -8.559 -10.849 -9.369 1.00 1.00 C ATOM 501 O LYS A 33 -9.148 -11.150 -10.406 1.00 1.00 O ATOM 502 CB LYS A 33 -9.122 -12.387 -7.399 1.00 1.00 C ATOM 503 CG LYS A 33 -8.773 -13.759 -6.819 1.00 1.00 C ATOM 504 CD LYS A 33 -8.254 -13.632 -5.385 1.00 1.00 C ATOM 505 CE LYS A 33 -7.445 -14.868 -4.984 1.00 1.00 C ATOM 506 NZ LYS A 33 -8.194 -15.680 -4.000 1.00 1.00 N ATOM 507 H LYS A 33 -6.810 -11.727 -6.763 1.00 1.00 H ATOM 508 HA LYS A 33 -7.786 -12.811 -8.996 1.00 1.00 H ATOM 509 HB2 LYS A 33 -9.196 -11.656 -6.594 1.00 1.00 H ATOM 510 HB3 LYS A 33 -10.099 -12.429 -7.881 1.00 1.00 H ATOM 511 HG2 LYS A 33 -9.656 -14.399 -6.834 1.00 1.00 H ATOM 512 HG3 LYS A 33 -8.019 -14.240 -7.441 1.00 1.00 H ATOM 513 HD2 LYS A 33 -7.632 -12.742 -5.297 1.00 1.00 H ATOM 514 HD3 LYS A 33 -9.092 -13.504 -4.701 1.00 1.00 H ATOM 515 HE2 LYS A 33 -7.224 -15.467 -5.866 1.00 1.00 H ATOM 516 HE3 LYS A 33 -6.489 -14.561 -4.559 1.00 1.00 H ATOM 517 HZ1 LYS A 33 -8.865 -15.125 -3.480 1.00 1.00 H ATOM 518 HZ2 LYS A 33 -8.714 -16.430 -4.443 1.00 1.00 H ATOM 519 N GLY A 34 -8.299 -9.606 -8.987 1.00 1.00 N ATOM 520 CA GLY A 34 -8.708 -8.473 -9.799 1.00 1.00 C ATOM 521 C GLY A 34 -8.959 -7.239 -8.931 1.00 1.00 C ATOM 522 O GLY A 34 -8.896 -7.280 -7.704 1.00 1.00 O ATOM 523 H GLY A 34 -7.820 -9.370 -8.142 1.00 1.00 H ATOM 524 HA2 GLY A 34 -7.937 -8.253 -10.537 1.00 1.00 H ATOM 525 HA3 GLY A 34 -9.614 -8.725 -10.350 1.00 1.00 H ATOM 526 N PRO A 35 -9.247 -6.123 -9.606 1.00 1.00 N ATOM 527 CA PRO A 35 -9.521 -4.844 -8.988 1.00 1.00 C ATOM 528 C PRO A 35 -10.622 -5.003 -7.950 1.00 1.00 C ATOM 529 O PRO A 35 -11.690 -5.509 -8.290 1.00 1.00 O ATOM 530 CB PRO A 35 -9.976 -3.944 -10.136 1.00 1.00 C ATOM 531 CG PRO A 35 -10.354 -4.941 -11.322 1.00 1.00 C ATOM 532 CD PRO A 35 -9.329 -6.040 -11.048 1.00 1.00 C ATOM 533 HA PRO A 35 -8.625 -4.436 -8.519 1.00 1.00 H ATOM 534 HB2 PRO A 35 -10.811 -3.303 -9.853 1.00 1.00 H ATOM 535 HB3 PRO A 35 -9.131 -3.348 -10.481 1.00 1.00 H ATOM 536 HG2 PRO A 35 -11.265 -5.153 -10.762 1.00 1.00 H ATOM 537 HG3 PRO A 35 -10.570 -4.832 -12.384 1.00 1.00 H ATOM 538 HD2 PRO A 35 -9.646 -6.985 -11.488 1.00 1.00 H ATOM 539 HD3 PRO A 35 -8.357 -5.745 -11.443 1.00 1.00 H ATOM 540 N GLY A 36 -10.349 -4.578 -6.725 1.00 1.00 N ATOM 541 CA GLY A 36 -11.332 -4.685 -5.660 1.00 1.00 C ATOM 542 C GLY A 36 -10.673 -5.116 -4.348 1.00 1.00 C ATOM 543 O GLY A 36 -9.466 -4.954 -4.173 1.00 1.00 O ATOM 544 H GLY A 36 -9.478 -4.167 -6.457 1.00 1.00 H ATOM 545 HA2 GLY A 36 -11.831 -3.726 -5.522 1.00 1.00 H ATOM 546 HA3 GLY A 36 -12.099 -5.407 -5.939 1.00 1.00 H ATOM 547 N LYS A 37 -11.494 -5.656 -3.459 1.00 1.00 N ATOM 548 CA LYS A 37 -11.006 -6.110 -2.168 1.00 1.00 C ATOM 549 C LYS A 37 -9.903 -7.149 -2.382 1.00 1.00 C ATOM 550 O LYS A 37 -9.914 -7.876 -3.374 1.00 1.00 O ATOM 551 CB LYS A 37 -12.164 -6.613 -1.304 1.00 1.00 C ATOM 552 CG LYS A 37 -12.564 -8.037 -1.697 1.00 1.00 C ATOM 553 CD LYS A 37 -13.609 -8.599 -0.732 1.00 1.00 C ATOM 554 CE LYS A 37 -14.231 -9.883 -1.285 1.00 1.00 C ATOM 555 NZ LYS A 37 -14.781 -10.708 -0.185 1.00 1.00 N ATOM 556 H LYS A 37 -12.474 -5.783 -3.609 1.00 1.00 H ATOM 557 HA LYS A 37 -10.575 -5.248 -1.660 1.00 1.00 H ATOM 558 HB2 LYS A 37 -11.877 -6.589 -0.253 1.00 1.00 H ATOM 559 HB3 LYS A 37 -13.021 -5.948 -1.415 1.00 1.00 H ATOM 560 HG2 LYS A 37 -12.962 -8.040 -2.712 1.00 1.00 H ATOM 561 HG3 LYS A 37 -11.683 -8.678 -1.699 1.00 1.00 H ATOM 562 HD2 LYS A 37 -13.147 -8.801 0.234 1.00 1.00 H ATOM 563 HD3 LYS A 37 -14.390 -7.857 -0.563 1.00 1.00 H ATOM 564 HE2 LYS A 37 -15.022 -9.636 -1.992 1.00 1.00 H ATOM 565 HE3 LYS A 37 -13.479 -10.452 -1.833 1.00 1.00 H ATOM 566 HZ1 LYS A 37 -14.896 -10.174 0.669 1.00 1.00 H ATOM 567 HZ2 LYS A 37 -15.690 -11.092 -0.417 1.00 1.00 H ATOM 568 N ILE A 38 -8.976 -7.184 -1.436 1.00 1.00 N ATOM 569 CA ILE A 38 -7.868 -8.121 -1.508 1.00 1.00 C ATOM 570 C ILE A 38 -7.974 -9.120 -0.353 1.00 1.00 C ATOM 571 O ILE A 38 -8.178 -8.727 0.795 1.00 1.00 O ATOM 572 CB ILE A 38 -6.535 -7.372 -1.553 1.00 1.00 C ATOM 573 CG1 ILE A 38 -6.577 -6.239 -2.581 1.00 1.00 C ATOM 574 CG2 ILE A 38 -5.373 -8.335 -1.808 1.00 1.00 C ATOM 575 CD1 ILE A 38 -5.409 -5.272 -2.379 1.00 1.00 C ATOM 576 H ILE A 38 -8.975 -6.589 -0.632 1.00 1.00 H ATOM 577 HA ILE A 38 -7.963 -8.667 -2.446 1.00 1.00 H ATOM 578 HB ILE A 38 -6.367 -6.916 -0.577 1.00 1.00 H ATOM 579 HG12 ILE A 38 -6.540 -6.655 -3.587 1.00 1.00 H ATOM 580 HG13 ILE A 38 -7.520 -5.699 -2.494 1.00 1.00 H ATOM 581 HG21 ILE A 38 -5.269 -9.010 -0.959 1.00 1.00 H ATOM 582 HG22 ILE A 38 -5.572 -8.913 -2.710 1.00 1.00 H ATOM 583 HG23 ILE A 38 -4.452 -7.766 -1.935 1.00 1.00 H ATOM 584 HD11 ILE A 38 -5.106 -5.282 -1.332 1.00 1.00 H ATOM 585 HD12 ILE A 38 -4.569 -5.581 -3.003 1.00 1.00 H ATOM 586 HD13 ILE A 38 -5.718 -4.265 -2.659 1.00 1.00 H ATOM 587 N GLU A 39 -7.830 -10.391 -0.697 1.00 1.00 N ATOM 588 CA GLU A 39 -7.907 -11.448 0.296 1.00 1.00 C ATOM 589 C GLU A 39 -6.506 -11.818 0.787 1.00 1.00 C ATOM 590 O GLU A 39 -5.626 -12.130 -0.014 1.00 1.00 O ATOM 591 CB GLU A 39 -8.634 -12.673 -0.262 1.00 1.00 C ATOM 592 CG GLU A 39 -10.094 -12.700 0.195 1.00 1.00 C ATOM 593 CD GLU A 39 -10.899 -13.730 -0.601 1.00 1.00 C ATOM 594 OE1 GLU A 39 -11.740 -13.353 -1.430 1.00 1.00 O ATOM 595 OE2 GLU A 39 -10.624 -14.961 -0.333 1.00 1.00 O ATOM 596 H GLU A 39 -7.664 -10.702 -1.633 1.00 1.00 H ATOM 597 HA GLU A 39 -8.489 -11.031 1.118 1.00 1.00 H ATOM 598 HB2 GLU A 39 -8.590 -12.662 -1.351 1.00 1.00 H ATOM 599 HB3 GLU A 39 -8.130 -13.582 0.068 1.00 1.00 H ATOM 600 HG2 GLU A 39 -10.142 -12.937 1.257 1.00 1.00 H ATOM 601 HG3 GLU A 39 -10.536 -11.711 0.068 1.00 1.00 H ATOM 602 HE2 GLU A 39 -11.362 -15.367 0.206 1.00 1.00 H ATOM 603 N GLY A 40 -6.342 -11.772 2.101 1.00 1.00 N ATOM 604 CA GLY A 40 -5.063 -12.099 2.707 1.00 1.00 C ATOM 605 C GLY A 40 -4.403 -10.852 3.300 1.00 1.00 C ATOM 606 O GLY A 40 -3.903 -10.885 4.423 1.00 1.00 O ATOM 607 H GLY A 40 -7.063 -11.518 2.745 1.00 1.00 H ATOM 608 HA2 GLY A 40 -5.207 -12.845 3.489 1.00 1.00 H ATOM 609 HA3 GLY A 40 -4.405 -12.543 1.960 1.00 1.00 H ATOM 610 N PHE A 41 -4.422 -9.783 2.518 1.00 1.00 N ATOM 611 CA PHE A 41 -3.832 -8.528 2.951 1.00 1.00 C ATOM 612 C PHE A 41 -4.581 -7.957 4.157 1.00 1.00 C ATOM 613 O PHE A 41 -5.797 -8.107 4.265 1.00 1.00 O ATOM 614 CB PHE A 41 -3.952 -7.550 1.781 1.00 1.00 C ATOM 615 CG PHE A 41 -3.330 -6.178 2.050 1.00 1.00 C ATOM 616 CD1 PHE A 41 -3.970 -5.287 2.854 1.00 1.00 C ATOM 617 CD2 PHE A 41 -2.137 -5.850 1.486 1.00 1.00 C ATOM 618 CE1 PHE A 41 -3.393 -4.014 3.104 1.00 1.00 C ATOM 619 CE2 PHE A 41 -1.560 -4.576 1.735 1.00 1.00 C ATOM 620 CZ PHE A 41 -2.200 -3.686 2.539 1.00 1.00 C ATOM 621 H PHE A 41 -4.831 -9.765 1.605 1.00 1.00 H ATOM 622 HA PHE A 41 -2.799 -8.736 3.232 1.00 1.00 H ATOM 623 HB2 PHE A 41 -3.475 -7.988 0.904 1.00 1.00 H ATOM 624 HB3 PHE A 41 -5.006 -7.418 1.538 1.00 1.00 H ATOM 625 HD1 PHE A 41 -4.926 -5.550 3.307 1.00 1.00 H ATOM 626 HD2 PHE A 41 -1.624 -6.564 0.841 1.00 1.00 H ATOM 627 HE1 PHE A 41 -3.906 -3.300 3.748 1.00 1.00 H ATOM 628 HE2 PHE A 41 -0.604 -4.313 1.283 1.00 1.00 H ATOM 629 HZ PHE A 41 -1.757 -2.708 2.731 1.00 1.00 H ATOM 630 N GLY A 42 -3.823 -7.314 5.033 1.00 1.00 N ATOM 631 CA GLY A 42 -4.400 -6.719 6.227 1.00 1.00 C ATOM 632 C GLY A 42 -3.327 -6.026 7.068 1.00 1.00 C ATOM 633 O GLY A 42 -3.593 -5.008 7.704 1.00 1.00 O ATOM 634 H GLY A 42 -2.835 -7.196 4.938 1.00 1.00 H ATOM 635 HA2 GLY A 42 -5.168 -5.998 5.944 1.00 1.00 H ATOM 636 HA3 GLY A 42 -4.891 -7.491 6.821 1.00 1.00 H ATOM 637 N LYS A 43 -2.136 -6.607 7.044 1.00 1.00 N ATOM 638 CA LYS A 43 -1.021 -6.058 7.797 1.00 1.00 C ATOM 639 C LYS A 43 0.290 -6.611 7.235 1.00 1.00 C ATOM 640 O LYS A 43 0.973 -5.937 6.465 1.00 1.00 O ATOM 641 CB LYS A 43 -1.206 -6.316 9.294 1.00 1.00 C ATOM 642 CG LYS A 43 -0.255 -5.448 10.121 1.00 1.00 C ATOM 643 CD LYS A 43 0.526 -6.297 11.127 1.00 1.00 C ATOM 644 CE LYS A 43 0.557 -5.627 12.502 1.00 1.00 C ATOM 645 NZ LYS A 43 1.951 -5.345 12.910 1.00 1.00 N ATOM 646 H LYS A 43 -1.928 -7.435 6.524 1.00 1.00 H ATOM 647 HA LYS A 43 -1.030 -4.977 7.653 1.00 1.00 H ATOM 648 HB2 LYS A 43 -2.237 -6.105 9.579 1.00 1.00 H ATOM 649 HB3 LYS A 43 -1.025 -7.369 9.510 1.00 1.00 H ATOM 650 HG2 LYS A 43 0.440 -4.931 9.460 1.00 1.00 H ATOM 651 HG3 LYS A 43 -0.822 -4.682 10.649 1.00 1.00 H ATOM 652 HD2 LYS A 43 0.069 -7.283 11.209 1.00 1.00 H ATOM 653 HD3 LYS A 43 1.544 -6.447 10.769 1.00 1.00 H ATOM 654 HE2 LYS A 43 -0.015 -4.700 12.474 1.00 1.00 H ATOM 655 HE3 LYS A 43 0.080 -6.274 13.239 1.00 1.00 H ATOM 656 HZ1 LYS A 43 2.618 -5.622 12.199 1.00 1.00 H ATOM 657 HZ2 LYS A 43 2.102 -4.358 13.087 1.00 1.00 H ATOM 658 N GLU A 44 0.602 -7.833 7.642 1.00 1.00 N ATOM 659 CA GLU A 44 1.819 -8.484 7.188 1.00 1.00 C ATOM 660 C GLU A 44 2.100 -8.127 5.727 1.00 1.00 C ATOM 661 O GLU A 44 3.203 -7.700 5.390 1.00 1.00 O ATOM 662 CB GLU A 44 1.732 -10.000 7.375 1.00 1.00 C ATOM 663 CG GLU A 44 2.840 -10.714 6.598 1.00 1.00 C ATOM 664 CD GLU A 44 4.202 -10.492 7.259 1.00 1.00 C ATOM 665 OE1 GLU A 44 4.938 -11.460 7.501 1.00 1.00 O ATOM 666 OE2 GLU A 44 4.488 -9.262 7.521 1.00 1.00 O ATOM 667 H GLU A 44 0.041 -8.374 8.268 1.00 1.00 H ATOM 668 HA GLU A 44 2.612 -8.092 7.824 1.00 1.00 H ATOM 669 HB2 GLU A 44 1.810 -10.245 8.434 1.00 1.00 H ATOM 670 HB3 GLU A 44 0.758 -10.357 7.036 1.00 1.00 H ATOM 671 HG2 GLU A 44 2.625 -11.781 6.548 1.00 1.00 H ATOM 672 HG3 GLU A 44 2.865 -10.345 5.572 1.00 1.00 H ATOM 673 HE2 GLU A 44 5.398 -9.202 7.930 1.00 1.00 H ATOM 674 N MET A 45 1.083 -8.315 4.899 1.00 1.00 N ATOM 675 CA MET A 45 1.206 -8.018 3.482 1.00 1.00 C ATOM 676 C MET A 45 1.817 -6.632 3.264 1.00 1.00 C ATOM 677 O MET A 45 2.796 -6.490 2.532 1.00 1.00 O ATOM 678 CB MET A 45 -0.175 -8.076 2.826 1.00 1.00 C ATOM 679 CG MET A 45 -0.477 -9.484 2.308 1.00 1.00 C ATOM 680 SD MET A 45 -0.994 -9.408 0.601 1.00 1.00 S ATOM 681 CE MET A 45 -1.772 -11.007 0.442 1.00 1.00 C ATOM 682 H MET A 45 0.189 -8.663 5.182 1.00 1.00 H ATOM 683 HA MET A 45 1.870 -8.783 3.080 1.00 1.00 H ATOM 684 HB2 MET A 45 -0.937 -7.779 3.547 1.00 1.00 H ATOM 685 HB3 MET A 45 -0.220 -7.364 2.002 1.00 1.00 H ATOM 686 HG2 MET A 45 0.409 -10.112 2.400 1.00 1.00 H ATOM 687 HG3 MET A 45 -1.258 -9.943 2.914 1.00 1.00 H ATOM 688 HE1 MET A 45 -2.017 -11.392 1.432 1.00 1.00 H ATOM 689 HE2 MET A 45 -2.684 -10.910 -0.147 1.00 1.00 H ATOM 690 HE3 MET A 45 -1.089 -11.695 -0.056 1.00 1.00 H ATOM 691 N ALA A 46 1.215 -5.646 3.912 1.00 1.00 N ATOM 692 CA ALA A 46 1.688 -4.277 3.799 1.00 1.00 C ATOM 693 C ALA A 46 3.145 -4.205 4.262 1.00 1.00 C ATOM 694 O ALA A 46 3.976 -3.572 3.613 1.00 1.00 O ATOM 695 CB ALA A 46 0.773 -3.352 4.604 1.00 1.00 C ATOM 696 H ALA A 46 0.420 -5.771 4.506 1.00 1.00 H ATOM 697 HA ALA A 46 1.636 -3.994 2.747 1.00 1.00 H ATOM 698 HB1 ALA A 46 0.912 -2.323 4.270 1.00 1.00 H ATOM 699 HB2 ALA A 46 -0.265 -3.646 4.452 1.00 1.00 H ATOM 700 HB3 ALA A 46 1.021 -3.427 5.662 1.00 1.00 H ATOM 701 N HIS A 47 3.409 -4.862 5.382 1.00 1.00 N ATOM 702 CA HIS A 47 4.750 -4.880 5.940 1.00 1.00 C ATOM 703 C HIS A 47 5.646 -5.788 5.095 1.00 1.00 C ATOM 704 O HIS A 47 6.827 -5.955 5.395 1.00 1.00 O ATOM 705 CB HIS A 47 4.720 -5.284 7.415 1.00 1.00 C ATOM 706 CG HIS A 47 3.911 -4.355 8.290 1.00 1.00 C ATOM 707 ND1 HIS A 47 3.011 -4.812 9.237 1.00 1.00 N ATOM 708 CD2 HIS A 47 3.875 -2.993 8.350 1.00 1.00 C ATOM 709 CE1 HIS A 47 2.465 -3.763 9.835 1.00 1.00 C ATOM 710 NE2 HIS A 47 3.001 -2.637 9.283 1.00 1.00 N ATOM 711 H HIS A 47 2.727 -5.374 5.904 1.00 1.00 H ATOM 712 HA HIS A 47 5.127 -3.858 5.883 1.00 1.00 H ATOM 713 HB2 HIS A 47 4.311 -6.291 7.497 1.00 1.00 H ATOM 714 HB3 HIS A 47 5.742 -5.322 7.792 1.00 1.00 H ATOM 715 HD1 HIS A 47 2.809 -5.771 9.438 1.00 1.00 H ATOM 716 HD2 HIS A 47 4.465 -2.313 7.736 1.00 1.00 H ATOM 717 HE1 HIS A 47 1.718 -3.795 10.628 1.00 1.00 H ATOM 718 N GLY A 48 5.049 -6.352 4.055 1.00 1.00 N ATOM 719 CA GLY A 48 5.777 -7.240 3.165 1.00 1.00 C ATOM 720 C GLY A 48 5.183 -7.210 1.755 1.00 1.00 C ATOM 721 O GLY A 48 4.874 -6.142 1.230 1.00 1.00 O ATOM 722 H GLY A 48 4.087 -6.212 3.818 1.00 1.00 H ATOM 723 HA2 GLY A 48 6.825 -6.944 3.128 1.00 1.00 H ATOM 724 HA3 GLY A 48 5.747 -8.257 3.555 1.00 1.00 H ATOM 725 N LYS A 49 5.042 -8.396 1.182 1.00 1.00 N ATOM 726 CA LYS A 49 4.491 -8.520 -0.157 1.00 1.00 C ATOM 727 C LYS A 49 3.074 -7.942 -0.176 1.00 1.00 C ATOM 728 O LYS A 49 2.097 -8.682 -0.076 1.00 1.00 O ATOM 729 CB LYS A 49 4.570 -9.971 -0.637 1.00 1.00 C ATOM 730 CG LYS A 49 4.627 -10.040 -2.164 1.00 1.00 C ATOM 731 CD LYS A 49 5.844 -10.842 -2.631 1.00 1.00 C ATOM 732 CE LYS A 49 6.364 -10.319 -3.971 1.00 1.00 C ATOM 733 NZ LYS A 49 5.348 -10.506 -5.030 1.00 1.00 N ATOM 734 H LYS A 49 5.296 -9.261 1.616 1.00 1.00 H ATOM 735 HA LYS A 49 5.115 -7.925 -0.823 1.00 1.00 H ATOM 736 HB2 LYS A 49 5.452 -10.450 -0.214 1.00 1.00 H ATOM 737 HB3 LYS A 49 3.703 -10.524 -0.276 1.00 1.00 H ATOM 738 HG2 LYS A 49 3.716 -10.500 -2.545 1.00 1.00 H ATOM 739 HG3 LYS A 49 4.672 -9.032 -2.576 1.00 1.00 H ATOM 740 HD2 LYS A 49 6.633 -10.782 -1.882 1.00 1.00 H ATOM 741 HD3 LYS A 49 5.575 -11.894 -2.727 1.00 1.00 H ATOM 742 HE2 LYS A 49 6.616 -9.262 -3.883 1.00 1.00 H ATOM 743 HE3 LYS A 49 7.280 -10.844 -4.242 1.00 1.00 H ATOM 744 HZ1 LYS A 49 4.486 -10.897 -4.666 1.00 1.00 H ATOM 745 HZ2 LYS A 49 5.104 -9.631 -5.482 1.00 1.00 H ATOM 746 N GLY A 50 3.009 -6.625 -0.304 1.00 1.00 N ATOM 747 CA GLY A 50 1.728 -5.939 -0.337 1.00 1.00 C ATOM 748 C GLY A 50 1.918 -4.430 -0.502 1.00 1.00 C ATOM 749 O GLY A 50 1.230 -3.798 -1.301 1.00 1.00 O ATOM 750 H GLY A 50 3.809 -6.030 -0.384 1.00 1.00 H ATOM 751 HA2 GLY A 50 1.126 -6.325 -1.160 1.00 1.00 H ATOM 752 HA3 GLY A 50 1.179 -6.142 0.582 1.00 1.00 H ATOM 753 N CYS A 51 2.855 -3.897 0.268 1.00 1.00 N ATOM 754 CA CYS A 51 3.145 -2.474 0.218 1.00 1.00 C ATOM 755 C CYS A 51 4.660 -2.288 0.314 1.00 1.00 C ATOM 756 O CYS A 51 5.268 -1.661 -0.552 1.00 1.00 O ATOM 757 CB CYS A 51 2.405 -1.707 1.317 1.00 1.00 C ATOM 758 SG CYS A 51 0.609 -2.042 1.410 1.00 1.00 S ATOM 759 H CYS A 51 3.410 -4.418 0.916 1.00 1.00 H ATOM 760 HA CYS A 51 2.770 -2.112 -0.739 1.00 1.00 H ATOM 761 HB2 CYS A 51 2.856 -1.952 2.278 1.00 1.00 H ATOM 762 HB3 CYS A 51 2.554 -0.639 1.158 1.00 1.00 H ATOM 763 N LYS A 52 5.227 -2.845 1.375 1.00 1.00 N ATOM 764 CA LYS A 52 6.660 -2.748 1.595 1.00 1.00 C ATOM 765 C LYS A 52 7.391 -3.566 0.528 1.00 1.00 C ATOM 766 O LYS A 52 8.292 -3.058 -0.139 1.00 1.00 O ATOM 767 CB LYS A 52 7.010 -3.154 3.028 1.00 1.00 C ATOM 768 CG LYS A 52 7.475 -1.944 3.842 1.00 1.00 C ATOM 769 CD LYS A 52 8.665 -2.307 4.732 1.00 1.00 C ATOM 770 CE LYS A 52 9.951 -2.416 3.910 1.00 1.00 C ATOM 771 NZ LYS A 52 11.138 -2.346 4.793 1.00 1.00 N ATOM 772 H LYS A 52 4.725 -3.353 2.074 1.00 1.00 H ATOM 773 HA LYS A 52 6.938 -1.701 1.479 1.00 1.00 H ATOM 774 HB2 LYS A 52 6.141 -3.605 3.505 1.00 1.00 H ATOM 775 HB3 LYS A 52 7.794 -3.911 3.014 1.00 1.00 H ATOM 776 HG2 LYS A 52 7.754 -1.134 3.168 1.00 1.00 H ATOM 777 HG3 LYS A 52 6.654 -1.579 4.458 1.00 1.00 H ATOM 778 HD2 LYS A 52 8.788 -1.552 5.508 1.00 1.00 H ATOM 779 HD3 LYS A 52 8.471 -3.254 5.236 1.00 1.00 H ATOM 780 HE2 LYS A 52 9.958 -3.354 3.355 1.00 1.00 H ATOM 781 HE3 LYS A 52 9.990 -1.611 3.176 1.00 1.00 H ATOM 782 HZ1 LYS A 52 11.433 -3.265 5.105 1.00 1.00 H ATOM 783 HZ2 LYS A 52 11.934 -1.925 4.327 1.00 1.00 H ATOM 784 N GLY A 53 6.977 -4.818 0.400 1.00 1.00 N ATOM 785 CA GLY A 53 7.582 -5.710 -0.574 1.00 1.00 C ATOM 786 C GLY A 53 7.934 -4.960 -1.860 1.00 1.00 C ATOM 787 O GLY A 53 9.044 -5.089 -2.375 1.00 1.00 O ATOM 788 H GLY A 53 6.244 -5.223 0.946 1.00 1.00 H ATOM 789 HA2 GLY A 53 8.481 -6.159 -0.153 1.00 1.00 H ATOM 790 HA3 GLY A 53 6.895 -6.525 -0.801 1.00 1.00 H ATOM 791 N CYS A 54 6.968 -4.192 -2.343 1.00 1.00 N ATOM 792 CA CYS A 54 7.162 -3.421 -3.560 1.00 1.00 C ATOM 793 C CYS A 54 8.068 -2.232 -3.235 1.00 1.00 C ATOM 794 O CYS A 54 8.958 -1.894 -4.014 1.00 1.00 O ATOM 795 CB CYS A 54 5.830 -2.976 -4.166 1.00 1.00 C ATOM 796 SG CYS A 54 6.105 -2.272 -5.832 1.00 1.00 S ATOM 797 H CYS A 54 6.068 -4.093 -1.919 1.00 1.00 H ATOM 798 HA CYS A 54 7.640 -4.087 -4.279 1.00 1.00 H ATOM 799 HB2 CYS A 54 5.148 -3.823 -4.228 1.00 1.00 H ATOM 800 HB3 CYS A 54 5.358 -2.234 -3.522 1.00 1.00 H ATOM 801 N HIS A 55 7.810 -1.629 -2.084 1.00 1.00 N ATOM 802 CA HIS A 55 8.590 -0.484 -1.646 1.00 1.00 C ATOM 803 C HIS A 55 10.061 -0.885 -1.518 1.00 1.00 C ATOM 804 O HIS A 55 10.947 -0.168 -1.982 1.00 1.00 O ATOM 805 CB HIS A 55 8.020 0.100 -0.352 1.00 1.00 C ATOM 806 CG HIS A 55 6.649 0.712 -0.507 1.00 1.00 C ATOM 807 ND1 HIS A 55 5.808 0.949 0.566 1.00 1.00 N ATOM 808 CD2 HIS A 55 5.981 1.134 -1.620 1.00 1.00 C ATOM 809 CE1 HIS A 55 4.687 1.488 0.109 1.00 1.00 C ATOM 810 NE2 HIS A 55 4.796 1.601 -1.246 1.00 1.00 N ATOM 811 H HIS A 55 7.084 -1.910 -1.456 1.00 1.00 H ATOM 812 HA HIS A 55 8.496 0.274 -2.424 1.00 1.00 H ATOM 813 HB2 HIS A 55 7.973 -0.688 0.400 1.00 1.00 H ATOM 814 HB3 HIS A 55 8.705 0.859 0.024 1.00 1.00 H ATOM 815 HD1 HIS A 55 6.012 0.748 1.525 1.00 1.00 H ATOM 816 HD2 HIS A 55 6.357 1.093 -2.642 1.00 1.00 H ATOM 817 HE1 HIS A 55 3.829 1.789 0.710 1.00 1.00 H ATOM 818 N GLU A 56 10.277 -2.030 -0.886 1.00 1.00 N ATOM 819 CA GLU A 56 11.625 -2.534 -0.691 1.00 1.00 C ATOM 820 C GLU A 56 12.143 -3.178 -1.979 1.00 1.00 C ATOM 821 O GLU A 56 13.351 -3.259 -2.194 1.00 1.00 O ATOM 822 CB GLU A 56 11.677 -3.524 0.475 1.00 1.00 C ATOM 823 CG GLU A 56 10.466 -4.459 0.455 1.00 1.00 C ATOM 824 CD GLU A 56 10.867 -5.885 0.836 1.00 1.00 C ATOM 825 OE1 GLU A 56 11.589 -6.549 0.078 1.00 1.00 O ATOM 826 OE2 GLU A 56 10.403 -6.299 1.966 1.00 1.00 O ATOM 827 H GLU A 56 9.551 -2.607 -0.512 1.00 1.00 H ATOM 828 HA GLU A 56 12.229 -1.661 -0.445 1.00 1.00 H ATOM 829 HB2 GLU A 56 12.594 -4.110 0.419 1.00 1.00 H ATOM 830 HB3 GLU A 56 11.704 -2.979 1.418 1.00 1.00 H ATOM 831 HG2 GLU A 56 9.708 -4.093 1.148 1.00 1.00 H ATOM 832 HG3 GLU A 56 10.017 -4.457 -0.538 1.00 1.00 H ATOM 833 HE2 GLU A 56 10.425 -5.557 2.637 1.00 1.00 H ATOM 834 N GLU A 57 11.203 -3.618 -2.802 1.00 1.00 N ATOM 835 CA GLU A 57 11.549 -4.251 -4.063 1.00 1.00 C ATOM 836 C GLU A 57 11.889 -3.192 -5.113 1.00 1.00 C ATOM 837 O GLU A 57 12.799 -3.382 -5.919 1.00 1.00 O ATOM 838 CB GLU A 57 10.418 -5.161 -4.549 1.00 1.00 C ATOM 839 CG GLU A 57 10.677 -5.643 -5.977 1.00 1.00 C ATOM 840 CD GLU A 57 11.977 -6.446 -6.057 1.00 1.00 C ATOM 841 OE1 GLU A 57 13.068 -5.877 -5.900 1.00 1.00 O ATOM 842 OE2 GLU A 57 11.827 -7.705 -6.293 1.00 1.00 O ATOM 843 H GLU A 57 10.222 -3.548 -2.619 1.00 1.00 H ATOM 844 HA GLU A 57 12.429 -4.858 -3.851 1.00 1.00 H ATOM 845 HB2 GLU A 57 10.325 -6.018 -3.882 1.00 1.00 H ATOM 846 HB3 GLU A 57 9.471 -4.622 -4.509 1.00 1.00 H ATOM 847 HG2 GLU A 57 9.844 -6.260 -6.313 1.00 1.00 H ATOM 848 HG3 GLU A 57 10.732 -4.787 -6.649 1.00 1.00 H ATOM 849 HE2 GLU A 57 12.709 -8.172 -6.232 1.00 1.00 H ATOM 850 N MET A 58 11.141 -2.099 -5.070 1.00 1.00 N ATOM 851 CA MET A 58 11.352 -1.010 -6.007 1.00 1.00 C ATOM 852 C MET A 58 12.266 0.061 -5.407 1.00 1.00 C ATOM 853 O MET A 58 13.153 0.576 -6.085 1.00 1.00 O ATOM 854 CB MET A 58 10.006 -0.384 -6.375 1.00 1.00 C ATOM 855 CG MET A 58 9.131 -1.378 -7.142 1.00 1.00 C ATOM 856 SD MET A 58 7.970 -0.499 -8.175 1.00 1.00 S ATOM 857 CE MET A 58 8.312 -1.268 -9.749 1.00 1.00 C ATOM 858 H MET A 58 10.403 -1.953 -4.411 1.00 1.00 H ATOM 859 HA MET A 58 11.832 -1.461 -6.877 1.00 1.00 H ATOM 860 HB2 MET A 58 9.490 -0.064 -5.470 1.00 1.00 H ATOM 861 HB3 MET A 58 10.168 0.507 -6.982 1.00 1.00 H ATOM 862 HG2 MET A 58 9.756 -2.028 -7.755 1.00 1.00 H ATOM 863 HG3 MET A 58 8.594 -2.019 -6.442 1.00 1.00 H ATOM 864 HE1 MET A 58 8.417 -0.499 -10.515 1.00 1.00 H ATOM 865 HE2 MET A 58 9.238 -1.840 -9.681 1.00 1.00 H ATOM 866 HE3 MET A 58 7.492 -1.935 -10.014 1.00 1.00 H ATOM 867 N LYS A 59 12.017 0.363 -4.141 1.00 1.00 N ATOM 868 CA LYS A 59 12.806 1.363 -3.442 1.00 1.00 C ATOM 869 C LYS A 59 12.328 2.759 -3.848 1.00 1.00 C ATOM 870 O LYS A 59 13.140 3.642 -4.119 1.00 1.00 O ATOM 871 CB LYS A 59 14.299 1.131 -3.681 1.00 1.00 C ATOM 872 CG LYS A 59 15.034 0.888 -2.361 1.00 1.00 C ATOM 873 CD LYS A 59 15.225 -0.609 -2.107 1.00 1.00 C ATOM 874 CE LYS A 59 16.698 -0.938 -1.853 1.00 1.00 C ATOM 875 NZ LYS A 59 16.941 -1.145 -0.408 1.00 1.00 N ATOM 876 H LYS A 59 11.293 -0.061 -3.597 1.00 1.00 H ATOM 877 HA LYS A 59 12.626 1.233 -2.375 1.00 1.00 H ATOM 878 HB2 LYS A 59 14.437 0.274 -4.341 1.00 1.00 H ATOM 879 HB3 LYS A 59 14.729 1.995 -4.187 1.00 1.00 H ATOM 880 HG2 LYS A 59 16.005 1.383 -2.385 1.00 1.00 H ATOM 881 HG3 LYS A 59 14.471 1.330 -1.540 1.00 1.00 H ATOM 882 HD2 LYS A 59 14.627 -0.915 -1.249 1.00 1.00 H ATOM 883 HD3 LYS A 59 14.865 -1.176 -2.965 1.00 1.00 H ATOM 884 HE2 LYS A 59 16.977 -1.835 -2.407 1.00 1.00 H ATOM 885 HE3 LYS A 59 17.327 -0.128 -2.221 1.00 1.00 H ATOM 886 HZ1 LYS A 59 16.224 -1.720 0.020 1.00 1.00 H ATOM 887 HZ2 LYS A 59 17.828 -1.604 -0.234 1.00 1.00 H ATOM 888 N LYS A 60 11.013 2.914 -3.877 1.00 1.00 N ATOM 889 CA LYS A 60 10.418 4.188 -4.245 1.00 1.00 C ATOM 890 C LYS A 60 9.465 4.640 -3.136 1.00 1.00 C ATOM 891 O LYS A 60 9.458 5.811 -2.759 1.00 1.00 O ATOM 892 CB LYS A 60 9.757 4.092 -5.622 1.00 1.00 C ATOM 893 CG LYS A 60 10.145 5.284 -6.500 1.00 1.00 C ATOM 894 CD LYS A 60 11.212 4.887 -7.522 1.00 1.00 C ATOM 895 CE LYS A 60 12.613 5.231 -7.014 1.00 1.00 C ATOM 896 NZ LYS A 60 13.060 6.530 -7.564 1.00 1.00 N ATOM 897 H LYS A 60 10.359 2.191 -3.655 1.00 1.00 H ATOM 898 HA LYS A 60 11.225 4.915 -4.325 1.00 1.00 H ATOM 899 HB2 LYS A 60 10.056 3.164 -6.109 1.00 1.00 H ATOM 900 HB3 LYS A 60 8.674 4.057 -5.508 1.00 1.00 H ATOM 901 HG2 LYS A 60 9.263 5.661 -7.017 1.00 1.00 H ATOM 902 HG3 LYS A 60 10.519 6.094 -5.874 1.00 1.00 H ATOM 903 HD2 LYS A 60 11.147 3.818 -7.725 1.00 1.00 H ATOM 904 HD3 LYS A 60 11.026 5.402 -8.465 1.00 1.00 H ATOM 905 HE2 LYS A 60 12.611 5.272 -5.925 1.00 1.00 H ATOM 906 HE3 LYS A 60 13.314 4.447 -7.302 1.00 1.00 H ATOM 907 HZ1 LYS A 60 13.975 6.795 -7.217 1.00 1.00 H ATOM 908 HZ2 LYS A 60 13.124 6.512 -8.576 1.00 1.00 H ATOM 909 N GLY A 61 8.685 3.688 -2.646 1.00 1.00 N ATOM 910 CA GLY A 61 7.730 3.974 -1.588 1.00 1.00 C ATOM 911 C GLY A 61 8.416 3.989 -0.220 1.00 1.00 C ATOM 912 O GLY A 61 9.632 3.858 -0.098 1.00 1.00 O ATOM 913 H GLY A 61 8.697 2.738 -2.958 1.00 1.00 H ATOM 914 HA2 GLY A 61 7.257 4.938 -1.772 1.00 1.00 H ATOM 915 HA3 GLY A 61 6.940 3.224 -1.594 1.00 1.00 H ATOM 916 N PRO A 62 7.596 4.155 0.820 1.00 1.00 N ATOM 917 CA PRO A 62 8.028 4.198 2.201 1.00 1.00 C ATOM 918 C PRO A 62 8.370 2.792 2.672 1.00 1.00 C ATOM 919 O PRO A 62 7.653 1.856 2.322 1.00 1.00 O ATOM 920 CB PRO A 62 6.832 4.757 2.968 1.00 1.00 C ATOM 921 CG PRO A 62 5.636 4.118 2.133 1.00 1.00 C ATOM 922 CD PRO A 62 6.162 4.312 0.713 1.00 1.00 C ATOM 923 HA PRO A 62 8.894 4.849 2.320 1.00 1.00 H ATOM 924 HB2 PRO A 62 6.818 4.430 4.008 1.00 1.00 H ATOM 925 HB3 PRO A 62 6.843 5.845 2.905 1.00 1.00 H ATOM 926 HG2 PRO A 62 5.030 3.213 2.171 1.00 1.00 H ATOM 927 HG3 PRO A 62 5.068 4.979 2.486 1.00 1.00 H ATOM 928 HD2 PRO A 62 5.727 3.578 0.034 1.00 1.00 H ATOM 929 HD3 PRO A 62 5.939 5.323 0.371 1.00 1.00 H ATOM 930 N THR A 63 9.441 2.668 3.444 1.00 1.00 N ATOM 931 CA THR A 63 9.855 1.370 3.946 1.00 1.00 C ATOM 932 C THR A 63 10.286 1.477 5.410 1.00 1.00 C ATOM 933 O THR A 63 11.121 0.702 5.874 1.00 1.00 O ATOM 934 CB THR A 63 10.956 0.836 3.027 1.00 1.00 C ATOM 935 OG1 THR A 63 11.685 2.000 2.646 1.00 1.00 O ATOM 936 CG2 THR A 63 10.404 0.293 1.707 1.00 1.00 C ATOM 937 H THR A 63 10.019 3.434 3.724 1.00 1.00 H ATOM 938 HA THR A 63 8.997 0.699 3.914 1.00 1.00 H ATOM 939 HB THR A 63 11.558 0.083 3.536 1.00 1.00 H ATOM 940 HG1 THR A 63 11.124 2.574 2.049 1.00 1.00 H ATOM 941 HG21 THR A 63 10.875 -0.664 1.483 1.00 1.00 H ATOM 942 HG22 THR A 63 9.326 0.157 1.793 1.00 1.00 H ATOM 943 HG23 THR A 63 10.619 1.000 0.905 1.00 1.00 H ATOM 944 N LYS A 64 9.697 2.445 6.098 1.00 1.00 N ATOM 945 CA LYS A 64 10.009 2.664 7.500 1.00 1.00 C ATOM 946 C LYS A 64 8.710 2.883 8.278 1.00 1.00 C ATOM 947 O LYS A 64 7.711 3.325 7.714 1.00 1.00 O ATOM 948 CB LYS A 64 11.018 3.804 7.652 1.00 1.00 C ATOM 949 CG LYS A 64 12.307 3.311 8.314 1.00 1.00 C ATOM 950 CD LYS A 64 13.260 4.474 8.592 1.00 1.00 C ATOM 951 CE LYS A 64 13.337 4.775 10.090 1.00 1.00 C ATOM 952 NZ LYS A 64 14.260 5.902 10.346 1.00 1.00 N ATOM 953 H LYS A 64 9.019 3.071 5.713 1.00 1.00 H ATOM 954 HA LYS A 64 10.487 1.758 7.873 1.00 1.00 H ATOM 955 HB2 LYS A 64 11.246 4.226 6.674 1.00 1.00 H ATOM 956 HB3 LYS A 64 10.581 4.603 8.250 1.00 1.00 H ATOM 957 HG2 LYS A 64 12.068 2.800 9.247 1.00 1.00 H ATOM 958 HG3 LYS A 64 12.795 2.582 7.667 1.00 1.00 H ATOM 959 HD2 LYS A 64 14.254 4.233 8.215 1.00 1.00 H ATOM 960 HD3 LYS A 64 12.923 5.362 8.056 1.00 1.00 H ATOM 961 HE2 LYS A 64 12.344 5.016 10.470 1.00 1.00 H ATOM 962 HE3 LYS A 64 13.676 3.889 10.628 1.00 1.00 H ATOM 963 HZ1 LYS A 64 15.095 5.605 10.838 1.00 1.00 H ATOM 964 HZ2 LYS A 64 14.567 6.345 9.487 1.00 1.00 H ATOM 965 N CYS A 65 8.768 2.565 9.564 1.00 1.00 N ATOM 966 CA CYS A 65 7.609 2.723 10.426 1.00 1.00 C ATOM 967 C CYS A 65 7.188 4.193 10.401 1.00 1.00 C ATOM 968 O CYS A 65 5.997 4.501 10.371 1.00 1.00 O ATOM 969 CB CYS A 65 7.891 2.233 11.848 1.00 1.00 C ATOM 970 SG CYS A 65 8.962 0.753 11.952 1.00 1.00 S ATOM 971 H CYS A 65 9.585 2.207 10.015 1.00 1.00 H ATOM 972 HA CYS A 65 6.824 2.088 10.014 1.00 1.00 H ATOM 973 HB2 CYS A 65 8.358 3.043 12.409 1.00 1.00 H ATOM 974 HB3 CYS A 65 6.942 2.013 12.336 1.00 1.00 H ATOM 975 N GLY A 66 8.187 5.062 10.414 1.00 1.00 N ATOM 976 CA GLY A 66 7.936 6.493 10.394 1.00 1.00 C ATOM 977 C GLY A 66 7.846 7.014 8.958 1.00 1.00 C ATOM 978 O GLY A 66 7.934 8.218 8.724 1.00 1.00 O ATOM 979 H GLY A 66 9.153 4.804 10.439 1.00 1.00 H ATOM 980 HA2 GLY A 66 7.007 6.710 10.922 1.00 1.00 H ATOM 981 HA3 GLY A 66 8.733 7.014 10.924 1.00 1.00 H ATOM 982 N GLU A 67 7.672 6.080 8.034 1.00 1.00 N ATOM 983 CA GLU A 67 7.570 6.430 6.627 1.00 1.00 C ATOM 984 C GLU A 67 6.197 6.032 6.080 1.00 1.00 C ATOM 985 O GLU A 67 5.913 6.234 4.900 1.00 1.00 O ATOM 986 CB GLU A 67 8.692 5.778 5.817 1.00 1.00 C ATOM 987 CG GLU A 67 9.841 6.761 5.582 1.00 1.00 C ATOM 988 CD GLU A 67 10.859 6.189 4.594 1.00 1.00 C ATOM 989 OE1 GLU A 67 10.539 5.252 3.847 1.00 1.00 O ATOM 990 OE2 GLU A 67 12.019 6.752 4.619 1.00 1.00 O ATOM 991 H GLU A 67 7.602 5.103 8.233 1.00 1.00 H ATOM 992 HA GLU A 67 7.684 7.513 6.589 1.00 1.00 H ATOM 993 HB2 GLU A 67 9.063 4.899 6.345 1.00 1.00 H ATOM 994 HB3 GLU A 67 8.302 5.434 4.859 1.00 1.00 H ATOM 995 HG2 GLU A 67 9.446 7.702 5.199 1.00 1.00 H ATOM 996 HG3 GLU A 67 10.333 6.984 6.529 1.00 1.00 H ATOM 997 HE2 GLU A 67 12.613 6.284 5.273 1.00 1.00 H ATOM 998 N CYS A 68 5.382 5.475 6.964 1.00 1.00 N ATOM 999 CA CYS A 68 4.046 5.048 6.584 1.00 1.00 C ATOM 1000 C CYS A 68 3.063 5.543 7.647 1.00 1.00 C ATOM 1001 O CYS A 68 2.159 6.321 7.347 1.00 1.00 O ATOM 1002 CB CYS A 68 3.969 3.531 6.398 1.00 1.00 C ATOM 1003 SG CYS A 68 3.840 3.125 4.618 1.00 1.00 S ATOM 1004 H CYS A 68 5.621 5.314 7.921 1.00 1.00 H ATOM 1005 HA CYS A 68 3.834 5.505 5.618 1.00 1.00 H ATOM 1006 HB2 CYS A 68 4.854 3.058 6.823 1.00 1.00 H ATOM 1007 HB3 CYS A 68 3.107 3.134 6.933 1.00 1.00 H ATOM 1008 N HIS A 69 3.274 5.070 8.867 1.00 1.00 N ATOM 1009 CA HIS A 69 2.418 5.455 9.976 1.00 1.00 C ATOM 1010 C HIS A 69 2.718 6.900 10.379 1.00 1.00 C ATOM 1011 O HIS A 69 3.730 7.171 11.024 1.00 1.00 O ATOM 1012 CB HIS A 69 2.562 4.473 11.140 1.00 1.00 C ATOM 1013 CG HIS A 69 2.162 3.056 10.801 1.00 1.00 C ATOM 1014 ND1 HIS A 69 0.844 2.668 10.635 1.00 1.00 N ATOM 1015 CD2 HIS A 69 2.921 1.941 10.598 1.00 1.00 C ATOM 1016 CE1 HIS A 69 0.822 1.375 10.347 1.00 1.00 C ATOM 1017 NE2 HIS A 69 2.110 0.926 10.325 1.00 1.00 N ATOM 1018 H HIS A 69 4.011 4.438 9.102 1.00 1.00 H ATOM 1019 HA HIS A 69 1.391 5.394 9.615 1.00 1.00 H ATOM 1020 HB2 HIS A 69 3.598 4.476 11.479 1.00 1.00 H ATOM 1021 HB3 HIS A 69 1.952 4.821 11.974 1.00 1.00 H ATOM 1022 HD1 HIS A 69 0.045 3.263 10.719 1.00 1.00 H ATOM 1023 HD2 HIS A 69 4.008 1.892 10.651 1.00 1.00 H ATOM 1024 HE1 HIS A 69 -0.069 0.776 10.159 1.00 1.00 H ATOM 1025 N LYS A 70 1.821 7.791 9.983 1.00 1.00 N ATOM 1026 CA LYS A 70 1.977 9.201 10.295 1.00 1.00 C ATOM 1027 C LYS A 70 0.614 9.793 10.656 1.00 1.00 C ATOM 1028 O LYS A 70 -0.252 9.939 9.795 1.00 1.00 O ATOM 1029 CB LYS A 70 2.679 9.929 9.146 1.00 1.00 C ATOM 1030 CG LYS A 70 4.065 9.336 8.887 1.00 1.00 C ATOM 1031 CD LYS A 70 5.051 9.746 9.982 1.00 1.00 C ATOM 1032 CE LYS A 70 5.638 11.131 9.702 1.00 1.00 C ATOM 1033 NZ LYS A 70 5.067 12.133 10.630 1.00 1.00 N ATOM 1034 H LYS A 70 1.000 7.562 9.458 1.00 1.00 H ATOM 1035 HA LYS A 70 2.627 9.273 11.167 1.00 1.00 H ATOM 1036 HB2 LYS A 70 2.074 9.859 8.242 1.00 1.00 H ATOM 1037 HB3 LYS A 70 2.772 10.988 9.385 1.00 1.00 H ATOM 1038 HG2 LYS A 70 3.997 8.249 8.842 1.00 1.00 H ATOM 1039 HG3 LYS A 70 4.433 9.672 7.917 1.00 1.00 H ATOM 1040 HD2 LYS A 70 4.546 9.750 10.948 1.00 1.00 H ATOM 1041 HD3 LYS A 70 5.855 9.013 10.046 1.00 1.00 H ATOM 1042 HE2 LYS A 70 6.722 11.102 9.810 1.00 1.00 H ATOM 1043 HE3 LYS A 70 5.427 11.419 8.672 1.00 1.00 H ATOM 1044 HZ1 LYS A 70 4.362 12.707 10.182 1.00 1.00 H ATOM 1045 HZ2 LYS A 70 4.626 11.699 11.433 1.00 1.00 H ATOM 1046 N LYS A 71 0.465 10.119 11.932 1.00 1.00 N ATOM 1047 CA LYS A 71 -0.778 10.693 12.418 1.00 1.00 C ATOM 1048 C LYS A 71 -1.115 11.939 11.597 1.00 1.00 C ATOM 1049 O LYS A 71 -0.864 13.061 12.035 1.00 1.00 O ATOM 1050 CB LYS A 71 -0.697 10.951 13.924 1.00 1.00 C ATOM 1051 CG LYS A 71 -2.090 10.951 14.556 1.00 1.00 C ATOM 1052 CD LYS A 71 -2.355 12.263 15.298 1.00 1.00 C ATOM 1053 CE LYS A 71 -2.330 12.051 16.813 1.00 1.00 C ATOM 1054 NZ LYS A 71 -1.367 12.977 17.450 1.00 1.00 N ATOM 1055 H LYS A 71 1.174 9.998 12.626 1.00 1.00 H ATOM 1056 HA LYS A 71 -1.563 9.953 12.260 1.00 1.00 H ATOM 1057 HB2 LYS A 71 -0.079 10.186 14.395 1.00 1.00 H ATOM 1058 HB3 LYS A 71 -0.210 11.909 14.106 1.00 1.00 H ATOM 1059 HG2 LYS A 71 -2.844 10.808 13.783 1.00 1.00 H ATOM 1060 HG3 LYS A 71 -2.179 10.113 15.248 1.00 1.00 H ATOM 1061 HD2 LYS A 71 -1.604 13.001 15.018 1.00 1.00 H ATOM 1062 HD3 LYS A 71 -3.323 12.664 14.999 1.00 1.00 H ATOM 1063 HE2 LYS A 71 -3.326 12.212 17.225 1.00 1.00 H ATOM 1064 HE3 LYS A 71 -2.055 11.020 17.037 1.00 1.00 H ATOM 1065 HZ1 LYS A 71 -1.796 13.863 17.692 1.00 1.00 H ATOM 1066 HZ2 LYS A 71 -0.981 12.594 18.306 1.00 1.00 H TER 1067 LYS A 71 HETATM 1068 CHA HEM A 101 -9.038 -0.788 -3.888 1.00 1.00 C HETATM 1069 CHB HEM A 101 -9.198 -0.201 -8.721 1.00 1.00 C HETATM 1070 CHC HEM A 101 -4.333 -0.014 -8.872 1.00 1.00 C HETATM 1071 CHD HEM A 101 -4.173 -0.978 -4.046 1.00 1.00 C HETATM 1072 C1A HEM A 101 -9.491 -0.676 -5.199 1.00 1.00 C HETATM 1073 C2A HEM A 101 -10.876 -0.788 -5.591 1.00 1.00 C HETATM 1074 C3A HEM A 101 -10.924 -0.625 -6.930 1.00 1.00 C HETATM 1075 C4A HEM A 101 -9.569 -0.412 -7.380 1.00 1.00 C HETATM 1076 CMA HEM A 101 -12.131 -0.654 -7.822 1.00 1.00 C HETATM 1077 CAA HEM A 101 -12.017 -1.038 -4.649 1.00 1.00 C HETATM 1078 CBA HEM A 101 -11.791 -2.207 -3.695 1.00 1.00 C HETATM 1079 CGA HEM A 101 -11.807 -1.744 -2.246 1.00 1.00 C HETATM 1080 O1A HEM A 101 -11.092 -2.377 -1.440 1.00 1.00 O HETATM 1081 O2A HEM A 101 -12.533 -0.764 -1.971 1.00 1.00 O HETATM 1082 C1B HEM A 101 -7.887 -0.051 -9.162 1.00 1.00 C HETATM 1083 C2B HEM A 101 -7.521 0.296 -10.515 1.00 1.00 C HETATM 1084 C3B HEM A 101 -6.173 0.349 -10.561 1.00 1.00 C HETATM 1085 C4B HEM A 101 -5.691 0.035 -9.236 1.00 1.00 C HETATM 1086 CMB HEM A 101 -8.493 0.543 -11.632 1.00 1.00 C HETATM 1087 CAB HEM A 101 -5.300 0.668 -11.739 1.00 1.00 C HETATM 1088 CBB HEM A 101 -5.816 1.816 -12.601 1.00 1.00 C HETATM 1089 C1C HEM A 101 -3.845 -0.292 -7.530 1.00 1.00 C HETATM 1090 C2C HEM A 101 -2.458 -0.465 -7.169 1.00 1.00 C HETATM 1091 C3C HEM A 101 -2.423 -0.736 -5.847 1.00 1.00 C HETATM 1092 C4C HEM A 101 -3.788 -0.735 -5.377 1.00 1.00 C HETATM 1093 CMC HEM A 101 -1.303 -0.353 -8.120 1.00 1.00 C HETATM 1094 CAC HEM A 101 -1.219 -0.997 -4.989 1.00 1.00 C HETATM 1095 CBC HEM A 101 0.057 -0.326 -5.489 1.00 1.00 C HETATM 1096 C1D HEM A 101 -5.489 -0.996 -3.596 1.00 1.00 C HETATM 1097 C2D HEM A 101 -5.875 -1.212 -2.222 1.00 1.00 C HETATM 1098 C3D HEM A 101 -7.223 -1.160 -2.175 1.00 1.00 C HETATM 1099 C4D HEM A 101 -7.685 -0.911 -3.520 1.00 1.00 C HETATM 1100 CMD HEM A 101 -4.919 -1.447 -1.089 1.00 1.00 C HETATM 1101 CAD HEM A 101 -8.113 -1.323 -0.977 1.00 1.00 C HETATM 1102 CBD HEM A 101 -7.847 -2.594 -0.176 1.00 1.00 C HETATM 1103 CGD HEM A 101 -7.243 -2.269 1.183 1.00 1.00 C HETATM 1104 O1D HEM A 101 -6.168 -2.836 1.476 1.00 1.00 O HETATM 1105 O2D HEM A 101 -7.867 -1.460 1.903 1.00 1.00 O HETATM 1106 NA HEM A 101 -8.695 -0.445 -6.307 1.00 1.00 N HETATM 1107 NB HEM A 101 -6.754 -0.209 -8.384 1.00 1.00 N HETATM 1108 NC HEM A 101 -4.655 -0.460 -6.420 1.00 1.00 N HETATM 1109 ND HEM A 101 -6.611 -0.812 -4.386 1.00 1.00 N HETATM 1110 FE HEM A 101 -6.496 -0.543 -6.461 1.00 1.00 FE HETATM 1111 CHA HEM A 102 5.135 5.405 -2.645 1.00 1.00 C HETATM 1112 CHB HEM A 102 1.957 3.570 0.557 1.00 1.00 C HETATM 1113 CHC HEM A 102 1.651 -0.514 -2.079 1.00 1.00 C HETATM 1114 CHD HEM A 102 4.960 1.274 -5.220 1.00 1.00 C HETATM 1115 C1A HEM A 102 4.272 5.260 -1.563 1.00 1.00 C HETATM 1116 C2A HEM A 102 4.012 6.294 -0.589 1.00 1.00 C HETATM 1117 C3A HEM A 102 3.131 5.788 0.300 1.00 1.00 C HETATM 1118 C4A HEM A 102 2.837 4.437 -0.115 1.00 1.00 C HETATM 1119 CMA HEM A 102 2.542 6.465 1.504 1.00 1.00 C HETATM 1120 CAA HEM A 102 4.628 7.662 -0.603 1.00 1.00 C HETATM 1121 CBA HEM A 102 4.630 8.329 -1.976 1.00 1.00 C HETATM 1122 CGA HEM A 102 3.976 9.702 -1.919 1.00 1.00 C HETATM 1123 O1A HEM A 102 4.203 10.397 -0.904 1.00 1.00 O HETATM 1124 O2A HEM A 102 3.262 10.032 -2.890 1.00 1.00 O HETATM 1125 C1B HEM A 102 1.598 2.304 0.105 1.00 1.00 C HETATM 1126 C2B HEM A 102 0.651 1.442 0.772 1.00 1.00 C HETATM 1127 C3B HEM A 102 0.564 0.309 0.044 1.00 1.00 C HETATM 1128 C4B HEM A 102 1.457 0.458 -1.081 1.00 1.00 C HETATM 1129 CMB HEM A 102 -0.077 1.784 2.039 1.00 1.00 C HETATM 1130 CAB HEM A 102 -0.283 -0.900 0.314 1.00 1.00 C HETATM 1131 CBB HEM A 102 -1.708 -0.574 0.752 1.00 1.00 C HETATM 1132 C1C HEM A 102 2.579 -0.410 -3.168 1.00 1.00 C HETATM 1133 C2C HEM A 102 2.887 -1.454 -4.116 1.00 1.00 C HETATM 1134 C3C HEM A 102 3.797 -0.952 -4.977 1.00 1.00 C HETATM 1135 C4C HEM A 102 4.062 0.408 -4.570 1.00 1.00 C HETATM 1136 CMC HEM A 102 2.282 -2.828 -4.107 1.00 1.00 C HETATM 1137 CAC HEM A 102 4.439 -1.639 -6.148 1.00 1.00 C HETATM 1138 CBC HEM A 102 3.667 -2.854 -6.654 1.00 1.00 C HETATM 1139 C1D HEM A 102 5.229 2.579 -4.817 1.00 1.00 C HETATM 1140 C2D HEM A 102 5.982 3.530 -5.599 1.00 1.00 C HETATM 1141 C3D HEM A 102 6.033 4.676 -4.888 1.00 1.00 C HETATM 1142 C4D HEM A 102 5.311 4.446 -3.659 1.00 1.00 C HETATM 1143 CMD HEM A 102 6.581 3.252 -6.947 1.00 1.00 C HETATM 1144 CAD HEM A 102 6.700 5.968 -5.263 1.00 1.00 C HETATM 1145 CBD HEM A 102 6.144 6.608 -6.532 1.00 1.00 C HETATM 1146 CGD HEM A 102 7.232 6.774 -7.583 1.00 1.00 C HETATM 1147 O1D HEM A 102 8.146 7.588 -7.330 1.00 1.00 O HETATM 1148 O2D HEM A 102 7.128 6.085 -8.621 1.00 1.00 O HETATM 1149 NA HEM A 102 3.545 4.122 -1.262 1.00 1.00 N HETATM 1150 NB HEM A 102 2.088 1.689 -1.034 1.00 1.00 N HETATM 1151 NC HEM A 102 3.307 0.732 -3.456 1.00 1.00 N HETATM 1152 ND HEM A 102 4.820 3.152 -3.626 1.00 1.00 N HETATM 1153 FE HEM A 102 3.544 2.400 -2.384 1.00 1.00 FE HETATM 1154 CHA HEM A 103 -0.637 -1.912 10.557 1.00 1.00 C HETATM 1155 CHB HEM A 103 3.490 -1.533 13.115 1.00 1.00 C HETATM 1156 CHC HEM A 103 5.870 -0.068 9.126 1.00 1.00 C HETATM 1157 CHD HEM A 103 1.571 0.041 6.680 1.00 1.00 C HETATM 1158 C1A HEM A 103 0.288 -1.927 11.595 1.00 1.00 C HETATM 1159 C2A HEM A 103 -0.026 -2.290 12.957 1.00 1.00 C HETATM 1160 C3A HEM A 103 1.117 -2.186 13.669 1.00 1.00 C HETATM 1161 C4A HEM A 103 2.149 -1.757 12.755 1.00 1.00 C HETATM 1162 CMA HEM A 103 1.322 -2.454 15.131 1.00 1.00 C HETATM 1163 CAA HEM A 103 -1.384 -2.701 13.445 1.00 1.00 C HETATM 1164 CBA HEM A 103 -2.310 -1.530 13.761 1.00 1.00 C HETATM 1165 CGA HEM A 103 -2.591 -1.440 15.254 1.00 1.00 C HETATM 1166 O1A HEM A 103 -1.731 -0.869 15.960 1.00 1.00 O HETATM 1167 O2A HEM A 103 -3.659 -1.944 15.663 1.00 1.00 O HETATM 1168 C1B HEM A 103 4.499 -1.186 12.222 1.00 1.00 C HETATM 1169 C2B HEM A 103 5.909 -1.233 12.531 1.00 1.00 C HETATM 1170 C3B HEM A 103 6.571 -0.828 11.428 1.00 1.00 C HETATM 1171 C4B HEM A 103 5.578 -0.525 10.424 1.00 1.00 C HETATM 1172 CMB HEM A 103 6.484 -1.661 13.850 1.00 1.00 C HETATM 1173 CAB HEM A 103 8.054 -0.700 11.235 1.00 1.00 C HETATM 1174 CBB HEM A 103 8.839 -1.953 11.613 1.00 1.00 C HETATM 1175 C1C HEM A 103 4.871 0.081 8.032 1.00 1.00 C HETATM 1176 C2C HEM A 103 5.107 0.712 6.754 1.00 1.00 C HETATM 1177 C3C HEM A 103 3.920 0.768 6.114 1.00 1.00 C HETATM 1178 C4C HEM A 103 2.937 0.173 6.988 1.00 1.00 C HETATM 1179 CMC HEM A 103 6.442 1.200 6.271 1.00 1.00 C HETATM 1180 CAC HEM A 103 3.630 1.333 4.754 1.00 1.00 C HETATM 1181 CBC HEM A 103 4.514 0.767 3.646 1.00 1.00 C HETATM 1182 C1D HEM A 103 0.628 -0.553 7.513 1.00 1.00 C HETATM 1183 C2D HEM A 103 -0.703 -0.926 7.095 1.00 1.00 C HETATM 1184 C3D HEM A 103 -1.318 -1.468 8.168 1.00 1.00 C HETATM 1185 C4D HEM A 103 -0.373 -1.435 9.260 1.00 1.00 C HETATM 1186 CMD HEM A 103 -1.257 -0.729 5.714 1.00 1.00 C HETATM 1187 CAD HEM A 103 -2.714 -2.012 8.255 1.00 1.00 C HETATM 1188 CBD HEM A 103 -3.773 -1.106 7.636 1.00 1.00 C HETATM 1189 CGD HEM A 103 -4.287 -1.681 6.324 1.00 1.00 C HETATM 1190 O1D HEM A 103 -3.434 -2.132 5.530 1.00 1.00 O HETATM 1191 O2D HEM A 103 -5.523 -1.658 6.139 1.00 1.00 O HETATM 1192 NA HEM A 103 1.629 -1.601 11.482 1.00 1.00 N HETATM 1193 NB HEM A 103 4.307 -0.748 10.923 1.00 1.00 N HETATM 1194 NC HEM A 103 3.533 -0.247 8.165 1.00 1.00 N HETATM 1195 ND HEM A 103 0.820 -0.870 8.846 1.00 1.00 N HETATM 1196 FE HEM A 103 2.631 -0.776 9.869 1.00 1.00 FE