ATOM 1 N ALA A 1 0.853 15.531 -8.428 1.00 1.00 N ATOM 2 CA ALA A 1 0.857 14.908 -7.115 1.00 1.00 C ATOM 3 C ALA A 1 1.745 13.663 -7.149 1.00 1.00 C ATOM 4 O ALA A 1 1.928 13.055 -8.202 1.00 1.00 O ATOM 5 CB ALA A 1 -0.579 14.589 -6.697 1.00 1.00 C ATOM 6 H1 ALA A 1 1.667 15.355 -8.982 1.00 1.00 H ATOM 7 HA ALA A 1 1.277 15.625 -6.410 1.00 1.00 H ATOM 8 HB1 ALA A 1 -0.596 13.650 -6.142 1.00 1.00 H ATOM 9 HB2 ALA A 1 -0.961 15.391 -6.065 1.00 1.00 H ATOM 10 HB3 ALA A 1 -1.205 14.497 -7.585 1.00 1.00 H ATOM 11 N ASP A 2 2.274 13.320 -5.983 1.00 1.00 N ATOM 12 CA ASP A 2 3.138 12.158 -5.866 1.00 1.00 C ATOM 13 C ASP A 2 2.386 11.040 -5.142 1.00 1.00 C ATOM 14 O ASP A 2 2.697 9.863 -5.319 1.00 1.00 O ATOM 15 CB ASP A 2 4.394 12.486 -5.055 1.00 1.00 C ATOM 16 CG ASP A 2 5.043 13.831 -5.384 1.00 1.00 C ATOM 17 OD1 ASP A 2 4.618 14.884 -4.887 1.00 1.00 O ATOM 18 OD2 ASP A 2 6.041 13.770 -6.200 1.00 1.00 O ATOM 19 H ASP A 2 2.120 13.820 -5.131 1.00 1.00 H ATOM 20 HA ASP A 2 3.399 11.891 -6.890 1.00 1.00 H ATOM 21 HB2 ASP A 2 4.138 12.472 -3.996 1.00 1.00 H ATOM 22 HB3 ASP A 2 5.128 11.696 -5.215 1.00 1.00 H ATOM 23 HD2 ASP A 2 6.880 13.559 -5.699 1.00 1.00 H ATOM 24 N ASP A 3 1.412 11.446 -4.342 1.00 1.00 N ATOM 25 CA ASP A 3 0.613 10.493 -3.591 1.00 1.00 C ATOM 26 C ASP A 3 -0.153 9.596 -4.565 1.00 1.00 C ATOM 27 O ASP A 3 0.012 9.708 -5.779 1.00 1.00 O ATOM 28 CB ASP A 3 -0.408 11.208 -2.703 1.00 1.00 C ATOM 29 CG ASP A 3 -0.923 10.387 -1.520 1.00 1.00 C ATOM 30 OD1 ASP A 3 -1.895 9.626 -1.644 1.00 1.00 O ATOM 31 OD2 ASP A 3 -0.274 10.554 -0.417 1.00 1.00 O ATOM 32 H ASP A 3 1.165 12.406 -4.204 1.00 1.00 H ATOM 33 HA ASP A 3 1.327 9.936 -2.985 1.00 1.00 H ATOM 34 HB2 ASP A 3 0.043 12.124 -2.322 1.00 1.00 H ATOM 35 HB3 ASP A 3 -1.258 11.503 -3.318 1.00 1.00 H ATOM 36 HD2 ASP A 3 0.710 10.531 -0.592 1.00 1.00 H ATOM 37 N ILE A 4 -0.976 8.727 -3.997 1.00 1.00 N ATOM 38 CA ILE A 4 -1.768 7.811 -4.800 1.00 1.00 C ATOM 39 C ILE A 4 -3.014 7.398 -4.015 1.00 1.00 C ATOM 40 O ILE A 4 -2.924 7.048 -2.839 1.00 1.00 O ATOM 41 CB ILE A 4 -0.914 6.630 -5.266 1.00 1.00 C ATOM 42 CG1 ILE A 4 0.145 7.082 -6.273 1.00 1.00 C ATOM 43 CG2 ILE A 4 -1.791 5.505 -5.821 1.00 1.00 C ATOM 44 CD1 ILE A 4 0.635 5.904 -7.119 1.00 1.00 C ATOM 45 H ILE A 4 -1.105 8.642 -3.009 1.00 1.00 H ATOM 46 HA ILE A 4 -2.085 8.351 -5.693 1.00 1.00 H ATOM 47 HB ILE A 4 -0.386 6.229 -4.400 1.00 1.00 H ATOM 48 HG12 ILE A 4 -0.271 7.852 -6.922 1.00 1.00 H ATOM 49 HG13 ILE A 4 0.986 7.530 -5.745 1.00 1.00 H ATOM 50 HG21 ILE A 4 -1.168 4.641 -6.053 1.00 1.00 H ATOM 51 HG22 ILE A 4 -2.537 5.226 -5.077 1.00 1.00 H ATOM 52 HG23 ILE A 4 -2.290 5.847 -6.727 1.00 1.00 H ATOM 53 HD11 ILE A 4 -0.137 5.627 -7.836 1.00 1.00 H ATOM 54 HD12 ILE A 4 1.540 6.192 -7.652 1.00 1.00 H ATOM 55 HD13 ILE A 4 0.850 5.055 -6.469 1.00 1.00 H ATOM 56 N VAL A 5 -4.149 7.452 -4.697 1.00 1.00 N ATOM 57 CA VAL A 5 -5.412 7.087 -4.077 1.00 1.00 C ATOM 58 C VAL A 5 -6.012 5.890 -4.818 1.00 1.00 C ATOM 59 O VAL A 5 -6.001 5.847 -6.047 1.00 1.00 O ATOM 60 CB VAL A 5 -6.347 8.298 -4.043 1.00 1.00 C ATOM 61 CG1 VAL A 5 -7.524 8.055 -3.097 1.00 1.00 C ATOM 62 CG2 VAL A 5 -5.585 9.568 -3.656 1.00 1.00 C ATOM 63 H VAL A 5 -4.214 7.737 -5.653 1.00 1.00 H ATOM 64 HA VAL A 5 -5.202 6.794 -3.049 1.00 1.00 H ATOM 65 HB VAL A 5 -6.747 8.441 -5.046 1.00 1.00 H ATOM 66 HG11 VAL A 5 -7.503 7.022 -2.748 1.00 1.00 H ATOM 67 HG12 VAL A 5 -7.449 8.728 -2.243 1.00 1.00 H ATOM 68 HG13 VAL A 5 -8.459 8.241 -3.625 1.00 1.00 H ATOM 69 HG21 VAL A 5 -5.359 10.143 -4.553 1.00 1.00 H ATOM 70 HG22 VAL A 5 -6.198 10.168 -2.984 1.00 1.00 H ATOM 71 HG23 VAL A 5 -4.656 9.295 -3.155 1.00 1.00 H ATOM 72 N PHE A 6 -6.521 4.948 -4.039 1.00 1.00 N ATOM 73 CA PHE A 6 -7.124 3.753 -4.606 1.00 1.00 C ATOM 74 C PHE A 6 -8.606 3.660 -4.237 1.00 1.00 C ATOM 75 O PHE A 6 -8.948 3.386 -3.088 1.00 1.00 O ATOM 76 CB PHE A 6 -6.386 2.553 -4.009 1.00 1.00 C ATOM 77 CG PHE A 6 -4.927 2.435 -4.456 1.00 1.00 C ATOM 78 CD1 PHE A 6 -4.624 1.835 -5.638 1.00 1.00 C ATOM 79 CD2 PHE A 6 -3.934 2.931 -3.671 1.00 1.00 C ATOM 80 CE1 PHE A 6 -3.271 1.726 -6.052 1.00 1.00 C ATOM 81 CE2 PHE A 6 -2.580 2.821 -4.085 1.00 1.00 C ATOM 82 CZ PHE A 6 -2.277 2.221 -5.267 1.00 1.00 C ATOM 83 H PHE A 6 -6.527 4.990 -3.040 1.00 1.00 H ATOM 84 HA PHE A 6 -7.025 3.823 -5.689 1.00 1.00 H ATOM 85 HB2 PHE A 6 -6.418 2.624 -2.922 1.00 1.00 H ATOM 86 HB3 PHE A 6 -6.915 1.641 -4.285 1.00 1.00 H ATOM 87 HD1 PHE A 6 -5.421 1.438 -6.267 1.00 1.00 H ATOM 88 HD2 PHE A 6 -4.176 3.412 -2.723 1.00 1.00 H ATOM 89 HE1 PHE A 6 -3.028 1.245 -7.000 1.00 1.00 H ATOM 90 HE2 PHE A 6 -1.783 3.219 -3.455 1.00 1.00 H ATOM 91 HZ PHE A 6 -1.238 2.137 -5.585 1.00 1.00 H ATOM 92 N LYS A 7 -9.447 3.892 -5.234 1.00 1.00 N ATOM 93 CA LYS A 7 -10.884 3.838 -5.030 1.00 1.00 C ATOM 94 C LYS A 7 -11.238 2.560 -4.266 1.00 1.00 C ATOM 95 O LYS A 7 -10.835 1.466 -4.658 1.00 1.00 O ATOM 96 CB LYS A 7 -11.622 3.981 -6.363 1.00 1.00 C ATOM 97 CG LYS A 7 -11.722 5.451 -6.778 1.00 1.00 C ATOM 98 CD LYS A 7 -13.089 5.753 -7.396 1.00 1.00 C ATOM 99 CE LYS A 7 -13.021 5.711 -8.924 1.00 1.00 C ATOM 100 NZ LYS A 7 -13.309 7.047 -9.493 1.00 1.00 N ATOM 101 H LYS A 7 -9.161 4.114 -6.166 1.00 1.00 H ATOM 102 HA LYS A 7 -11.160 4.695 -4.415 1.00 1.00 H ATOM 103 HB2 LYS A 7 -11.099 3.417 -7.134 1.00 1.00 H ATOM 104 HB3 LYS A 7 -12.621 3.555 -6.278 1.00 1.00 H ATOM 105 HG2 LYS A 7 -11.562 6.089 -5.909 1.00 1.00 H ATOM 106 HG3 LYS A 7 -10.935 5.684 -7.494 1.00 1.00 H ATOM 107 HD2 LYS A 7 -13.821 5.029 -7.041 1.00 1.00 H ATOM 108 HD3 LYS A 7 -13.429 6.736 -7.070 1.00 1.00 H ATOM 109 HE2 LYS A 7 -12.031 5.380 -9.241 1.00 1.00 H ATOM 110 HE3 LYS A 7 -13.737 4.984 -9.306 1.00 1.00 H ATOM 111 HZ1 LYS A 7 -13.675 7.686 -8.795 1.00 1.00 H ATOM 112 HZ2 LYS A 7 -12.480 7.481 -9.883 1.00 1.00 H ATOM 113 N ALA A 8 -11.988 2.741 -3.189 1.00 1.00 N ATOM 114 CA ALA A 8 -12.401 1.616 -2.367 1.00 1.00 C ATOM 115 C ALA A 8 -13.907 1.701 -2.113 1.00 1.00 C ATOM 116 O ALA A 8 -14.472 2.793 -2.067 1.00 1.00 O ATOM 117 CB ALA A 8 -11.590 1.607 -1.069 1.00 1.00 C ATOM 118 H ALA A 8 -12.312 3.634 -2.876 1.00 1.00 H ATOM 119 HA ALA A 8 -12.186 0.703 -2.921 1.00 1.00 H ATOM 120 HB1 ALA A 8 -11.023 0.679 -1.002 1.00 1.00 H ATOM 121 HB2 ALA A 8 -10.904 2.454 -1.064 1.00 1.00 H ATOM 122 HB3 ALA A 8 -12.267 1.682 -0.218 1.00 1.00 H ATOM 123 N LYS A 9 -14.515 0.535 -1.954 1.00 1.00 N ATOM 124 CA LYS A 9 -15.945 0.463 -1.705 1.00 1.00 C ATOM 125 C LYS A 9 -16.205 0.609 -0.205 1.00 1.00 C ATOM 126 O LYS A 9 -17.312 0.347 0.265 1.00 1.00 O ATOM 127 CB LYS A 9 -16.531 -0.814 -2.310 1.00 1.00 C ATOM 128 CG LYS A 9 -15.964 -1.069 -3.708 1.00 1.00 C ATOM 129 CD LYS A 9 -16.968 -1.828 -4.577 1.00 1.00 C ATOM 130 CE LYS A 9 -16.818 -3.340 -4.397 1.00 1.00 C ATOM 131 NZ LYS A 9 -18.099 -4.025 -4.680 1.00 1.00 N ATOM 132 H LYS A 9 -14.049 -0.349 -1.992 1.00 1.00 H ATOM 133 HA LYS A 9 -16.408 1.305 -2.220 1.00 1.00 H ATOM 134 HB2 LYS A 9 -16.309 -1.663 -1.663 1.00 1.00 H ATOM 135 HB3 LYS A 9 -17.616 -0.730 -2.364 1.00 1.00 H ATOM 136 HG2 LYS A 9 -15.712 -0.120 -4.181 1.00 1.00 H ATOM 137 HG3 LYS A 9 -15.039 -1.642 -3.630 1.00 1.00 H ATOM 138 HD2 LYS A 9 -17.982 -1.526 -4.315 1.00 1.00 H ATOM 139 HD3 LYS A 9 -16.819 -1.566 -5.625 1.00 1.00 H ATOM 140 HE2 LYS A 9 -16.042 -3.716 -5.064 1.00 1.00 H ATOM 141 HE3 LYS A 9 -16.497 -3.560 -3.379 1.00 1.00 H ATOM 142 HZ1 LYS A 9 -18.853 -3.368 -4.848 1.00 1.00 H ATOM 143 HZ2 LYS A 9 -18.039 -4.619 -5.500 1.00 1.00 H ATOM 144 N ASN A 10 -15.168 1.027 0.506 1.00 1.00 N ATOM 145 CA ASN A 10 -15.271 1.210 1.943 1.00 1.00 C ATOM 146 C ASN A 10 -14.383 2.382 2.368 1.00 1.00 C ATOM 147 O ASN A 10 -13.962 2.459 3.521 1.00 1.00 O ATOM 148 CB ASN A 10 -14.799 -0.037 2.693 1.00 1.00 C ATOM 149 CG ASN A 10 -15.961 -1.002 2.938 1.00 1.00 C ATOM 150 OD1 ASN A 10 -16.959 -1.002 2.237 1.00 1.00 O ATOM 151 ND2 ASN A 10 -15.776 -1.821 3.969 1.00 1.00 N ATOM 152 H ASN A 10 -14.272 1.238 0.116 1.00 1.00 H ATOM 153 HA ASN A 10 -16.328 1.398 2.133 1.00 1.00 H ATOM 154 HB2 ASN A 10 -14.020 -0.538 2.118 1.00 1.00 H ATOM 155 HB3 ASN A 10 -14.356 0.253 3.646 1.00 1.00 H ATOM 156 HD21 ASN A 10 -14.932 -1.769 4.504 1.00 1.00 H ATOM 157 HD22 ASN A 10 -16.480 -2.490 4.209 1.00 1.00 H ATOM 158 N GLY A 11 -14.124 3.263 1.414 1.00 1.00 N ATOM 159 CA GLY A 11 -13.294 4.427 1.675 1.00 1.00 C ATOM 160 C GLY A 11 -11.966 4.333 0.921 1.00 1.00 C ATOM 161 O GLY A 11 -11.315 3.289 0.931 1.00 1.00 O ATOM 162 H GLY A 11 -14.471 3.193 0.479 1.00 1.00 H ATOM 163 HA2 GLY A 11 -13.823 5.331 1.375 1.00 1.00 H ATOM 164 HA3 GLY A 11 -13.103 4.510 2.745 1.00 1.00 H ATOM 165 N ASP A 12 -11.604 5.437 0.285 1.00 1.00 N ATOM 166 CA ASP A 12 -10.365 5.493 -0.473 1.00 1.00 C ATOM 167 C ASP A 12 -9.205 5.056 0.423 1.00 1.00 C ATOM 168 O ASP A 12 -9.206 5.325 1.623 1.00 1.00 O ATOM 169 CB ASP A 12 -10.079 6.916 -0.957 1.00 1.00 C ATOM 170 CG ASP A 12 -10.242 7.131 -2.463 1.00 1.00 C ATOM 171 OD1 ASP A 12 -9.680 6.387 -3.280 1.00 1.00 O ATOM 172 OD2 ASP A 12 -10.994 8.127 -2.793 1.00 1.00 O ATOM 173 H ASP A 12 -12.139 6.282 0.282 1.00 1.00 H ATOM 174 HA ASP A 12 -10.516 4.821 -1.318 1.00 1.00 H ATOM 175 HB2 ASP A 12 -10.743 7.602 -0.433 1.00 1.00 H ATOM 176 HB3 ASP A 12 -9.060 7.181 -0.676 1.00 1.00 H ATOM 177 HD2 ASP A 12 -10.476 8.980 -2.736 1.00 1.00 H ATOM 178 N VAL A 13 -8.241 4.389 -0.195 1.00 1.00 N ATOM 179 CA VAL A 13 -7.076 3.912 0.531 1.00 1.00 C ATOM 180 C VAL A 13 -5.841 4.691 0.074 1.00 1.00 C ATOM 181 O VAL A 13 -5.211 4.335 -0.920 1.00 1.00 O ATOM 182 CB VAL A 13 -6.930 2.400 0.350 1.00 1.00 C ATOM 183 CG1 VAL A 13 -5.489 1.954 0.609 1.00 1.00 C ATOM 184 CG2 VAL A 13 -7.909 1.643 1.250 1.00 1.00 C ATOM 185 H VAL A 13 -8.247 4.174 -1.172 1.00 1.00 H ATOM 186 HA VAL A 13 -7.245 4.111 1.590 1.00 1.00 H ATOM 187 HB VAL A 13 -7.174 2.161 -0.685 1.00 1.00 H ATOM 188 HG11 VAL A 13 -5.493 1.039 1.202 1.00 1.00 H ATOM 189 HG12 VAL A 13 -4.990 1.768 -0.342 1.00 1.00 H ATOM 190 HG13 VAL A 13 -4.958 2.736 1.152 1.00 1.00 H ATOM 191 HG21 VAL A 13 -8.817 2.232 1.376 1.00 1.00 H ATOM 192 HG22 VAL A 13 -8.158 0.686 0.792 1.00 1.00 H ATOM 193 HG23 VAL A 13 -7.449 1.471 2.224 1.00 1.00 H ATOM 194 N LYS A 14 -5.532 5.740 0.823 1.00 1.00 N ATOM 195 CA LYS A 14 -4.384 6.572 0.507 1.00 1.00 C ATOM 196 C LYS A 14 -3.100 5.774 0.745 1.00 1.00 C ATOM 197 O LYS A 14 -3.034 4.958 1.662 1.00 1.00 O ATOM 198 CB LYS A 14 -4.444 7.887 1.287 1.00 1.00 C ATOM 199 CG LYS A 14 -4.350 9.089 0.345 1.00 1.00 C ATOM 200 CD LYS A 14 -3.365 10.130 0.881 1.00 1.00 C ATOM 201 CE LYS A 14 -4.067 11.118 1.815 1.00 1.00 C ATOM 202 NZ LYS A 14 -3.944 12.498 1.296 1.00 1.00 N ATOM 203 H LYS A 14 -6.050 6.023 1.630 1.00 1.00 H ATOM 204 HA LYS A 14 -4.443 6.823 -0.552 1.00 1.00 H ATOM 205 HB2 LYS A 14 -5.375 7.936 1.853 1.00 1.00 H ATOM 206 HB3 LYS A 14 -3.630 7.923 2.010 1.00 1.00 H ATOM 207 HG2 LYS A 14 -4.031 8.756 -0.643 1.00 1.00 H ATOM 208 HG3 LYS A 14 -5.334 9.541 0.226 1.00 1.00 H ATOM 209 HD2 LYS A 14 -2.557 9.630 1.415 1.00 1.00 H ATOM 210 HD3 LYS A 14 -2.912 10.670 0.049 1.00 1.00 H ATOM 211 HE2 LYS A 14 -5.120 10.851 1.911 1.00 1.00 H ATOM 212 HE3 LYS A 14 -3.631 11.057 2.812 1.00 1.00 H ATOM 213 HZ1 LYS A 14 -4.839 12.875 1.003 1.00 1.00 H ATOM 214 HZ2 LYS A 14 -3.572 13.134 1.993 1.00 1.00 H ATOM 215 N PHE A 15 -2.112 6.039 -0.097 1.00 1.00 N ATOM 216 CA PHE A 15 -0.834 5.356 0.010 1.00 1.00 C ATOM 217 C PHE A 15 0.311 6.259 -0.452 1.00 1.00 C ATOM 218 O PHE A 15 0.450 6.586 -1.628 1.00 1.00 O ATOM 219 CB PHE A 15 -0.903 4.131 -0.905 1.00 1.00 C ATOM 220 CG PHE A 15 0.382 3.301 -0.931 1.00 1.00 C ATOM 221 CD1 PHE A 15 1.068 3.074 0.221 1.00 1.00 C ATOM 222 CD2 PHE A 15 0.837 2.789 -2.106 1.00 1.00 C ATOM 223 CE1 PHE A 15 2.260 2.303 0.197 1.00 1.00 C ATOM 224 CE2 PHE A 15 2.029 2.019 -2.130 1.00 1.00 C ATOM 225 CZ PHE A 15 2.716 1.792 -0.978 1.00 1.00 C ATOM 226 H PHE A 15 -2.174 6.705 -0.841 1.00 1.00 H ATOM 227 HA PHE A 15 -0.691 5.100 1.060 1.00 1.00 H ATOM 228 HB2 PHE A 15 -1.728 3.496 -0.583 1.00 1.00 H ATOM 229 HB3 PHE A 15 -1.131 4.461 -1.918 1.00 1.00 H ATOM 230 HD1 PHE A 15 0.703 3.484 1.163 1.00 1.00 H ATOM 231 HD2 PHE A 15 0.287 2.971 -3.029 1.00 1.00 H ATOM 232 HE1 PHE A 15 2.811 2.121 1.120 1.00 1.00 H ATOM 233 HE2 PHE A 15 2.394 1.609 -3.072 1.00 1.00 H ATOM 234 HZ PHE A 15 3.631 1.200 -0.997 1.00 1.00 H ATOM 235 N PRO A 16 1.139 6.660 0.516 1.00 1.00 N ATOM 236 CA PRO A 16 2.288 7.515 0.304 1.00 1.00 C ATOM 237 C PRO A 16 3.300 6.800 -0.579 1.00 1.00 C ATOM 238 O PRO A 16 4.126 6.055 -0.052 1.00 1.00 O ATOM 239 CB PRO A 16 2.855 7.760 1.701 1.00 1.00 C ATOM 240 CG PRO A 16 1.800 7.351 2.672 1.00 1.00 C ATOM 241 CD PRO A 16 1.005 6.294 1.909 1.00 1.00 C ATOM 242 HA PRO A 16 1.994 8.457 -0.157 1.00 1.00 H ATOM 243 HB2 PRO A 16 3.762 7.185 1.886 1.00 1.00 H ATOM 244 HB3 PRO A 16 3.041 8.826 1.830 1.00 1.00 H ATOM 245 HG2 PRO A 16 2.188 6.913 3.592 1.00 1.00 H ATOM 246 HG3 PRO A 16 1.207 8.240 2.888 1.00 1.00 H ATOM 247 HD2 PRO A 16 1.400 5.296 2.102 1.00 1.00 H ATOM 248 HD3 PRO A 16 -0.046 6.347 2.192 1.00 1.00 H ATOM 249 N HIS A 17 3.222 7.032 -1.881 1.00 1.00 N ATOM 250 CA HIS A 17 4.141 6.398 -2.811 1.00 1.00 C ATOM 251 C HIS A 17 5.553 6.942 -2.588 1.00 1.00 C ATOM 252 O HIS A 17 6.493 6.175 -2.388 1.00 1.00 O ATOM 253 CB HIS A 17 3.659 6.571 -4.253 1.00 1.00 C ATOM 254 CG HIS A 17 4.338 5.653 -5.241 1.00 1.00 C ATOM 255 ND1 HIS A 17 5.251 6.104 -6.178 1.00 1.00 N ATOM 256 CD2 HIS A 17 4.228 4.306 -5.427 1.00 1.00 C ATOM 257 CE1 HIS A 17 5.665 5.067 -6.892 1.00 1.00 C ATOM 258 NE2 HIS A 17 5.029 3.954 -6.425 1.00 1.00 N ATOM 259 H HIS A 17 2.547 7.640 -2.300 1.00 1.00 H ATOM 260 HA HIS A 17 4.131 5.332 -2.583 1.00 1.00 H ATOM 261 HB2 HIS A 17 2.584 6.396 -4.289 1.00 1.00 H ATOM 262 HB3 HIS A 17 3.825 7.604 -4.559 1.00 1.00 H ATOM 263 HD1 HIS A 17 5.548 7.051 -6.297 1.00 1.00 H ATOM 264 HD2 HIS A 17 3.590 3.634 -4.854 1.00 1.00 H ATOM 265 HE1 HIS A 17 6.387 5.098 -7.708 1.00 1.00 H ATOM 266 N LYS A 18 5.658 8.263 -2.630 1.00 1.00 N ATOM 267 CA LYS A 18 6.939 8.918 -2.436 1.00 1.00 C ATOM 268 C LYS A 18 7.429 8.659 -1.010 1.00 1.00 C ATOM 269 O LYS A 18 8.528 8.145 -0.811 1.00 1.00 O ATOM 270 CB LYS A 18 6.841 10.403 -2.792 1.00 1.00 C ATOM 271 CG LYS A 18 8.226 11.052 -2.825 1.00 1.00 C ATOM 272 CD LYS A 18 9.000 10.630 -4.076 1.00 1.00 C ATOM 273 CE LYS A 18 8.360 11.212 -5.338 1.00 1.00 C ATOM 274 NZ LYS A 18 8.115 10.146 -6.334 1.00 1.00 N ATOM 275 H LYS A 18 4.888 8.880 -2.794 1.00 1.00 H ATOM 276 HA LYS A 18 7.647 8.467 -3.131 1.00 1.00 H ATOM 277 HB2 LYS A 18 6.359 10.518 -3.762 1.00 1.00 H ATOM 278 HB3 LYS A 18 6.213 10.915 -2.062 1.00 1.00 H ATOM 279 HG2 LYS A 18 8.124 12.137 -2.805 1.00 1.00 H ATOM 280 HG3 LYS A 18 8.786 10.768 -1.934 1.00 1.00 H ATOM 281 HD2 LYS A 18 10.033 10.967 -4.000 1.00 1.00 H ATOM 282 HD3 LYS A 18 9.023 9.543 -4.144 1.00 1.00 H ATOM 283 HE2 LYS A 18 7.420 11.703 -5.083 1.00 1.00 H ATOM 284 HE3 LYS A 18 9.012 11.974 -5.765 1.00 1.00 H ATOM 285 HZ1 LYS A 18 7.771 10.518 -7.212 1.00 1.00 H ATOM 286 HZ2 LYS A 18 8.958 9.624 -6.547 1.00 1.00 H ATOM 287 N ALA A 19 6.588 9.026 -0.054 1.00 1.00 N ATOM 288 CA ALA A 19 6.921 8.840 1.348 1.00 1.00 C ATOM 289 C ALA A 19 7.533 7.451 1.542 1.00 1.00 C ATOM 290 O ALA A 19 8.584 7.313 2.166 1.00 1.00 O ATOM 291 CB ALA A 19 5.670 9.050 2.203 1.00 1.00 C ATOM 292 H ALA A 19 5.695 9.443 -0.224 1.00 1.00 H ATOM 293 HA ALA A 19 7.661 9.594 1.617 1.00 1.00 H ATOM 294 HB1 ALA A 19 5.897 9.740 3.016 1.00 1.00 H ATOM 295 HB2 ALA A 19 4.873 9.465 1.585 1.00 1.00 H ATOM 296 HB3 ALA A 19 5.348 8.094 2.617 1.00 1.00 H ATOM 297 N HIS A 20 6.849 6.456 0.996 1.00 1.00 N ATOM 298 CA HIS A 20 7.312 5.083 1.101 1.00 1.00 C ATOM 299 C HIS A 20 8.663 4.942 0.396 1.00 1.00 C ATOM 300 O HIS A 20 9.514 4.166 0.827 1.00 1.00 O ATOM 301 CB HIS A 20 6.259 4.112 0.565 1.00 1.00 C ATOM 302 CG HIS A 20 5.243 3.678 1.594 1.00 1.00 C ATOM 303 ND1 HIS A 20 4.151 4.454 1.943 1.00 1.00 N ATOM 304 CD2 HIS A 20 5.164 2.543 2.346 1.00 1.00 C ATOM 305 CE1 HIS A 20 3.454 3.805 2.864 1.00 1.00 C ATOM 306 NE2 HIS A 20 4.083 2.621 3.113 1.00 1.00 N ATOM 307 H HIS A 20 5.995 6.577 0.490 1.00 1.00 H ATOM 308 HA HIS A 20 7.444 4.878 2.163 1.00 1.00 H ATOM 309 HB2 HIS A 20 5.738 4.581 -0.270 1.00 1.00 H ATOM 310 HB3 HIS A 20 6.761 3.228 0.170 1.00 1.00 H ATOM 311 HD1 HIS A 20 3.926 5.352 1.564 1.00 1.00 H ATOM 312 HD2 HIS A 20 5.869 1.712 2.320 1.00 1.00 H ATOM 313 HE1 HIS A 20 2.537 4.156 3.339 1.00 1.00 H ATOM 314 N GLN A 21 8.816 5.703 -0.678 1.00 1.00 N ATOM 315 CA GLN A 21 10.048 5.672 -1.447 1.00 1.00 C ATOM 316 C GLN A 21 11.215 6.189 -0.602 1.00 1.00 C ATOM 317 O GLN A 21 12.375 6.049 -0.987 1.00 1.00 O ATOM 318 CB GLN A 21 9.908 6.479 -2.740 1.00 1.00 C ATOM 319 CG GLN A 21 9.020 5.748 -3.748 1.00 1.00 C ATOM 320 CD GLN A 21 9.863 4.936 -4.734 1.00 1.00 C ATOM 321 OE1 GLN A 21 9.488 4.712 -5.873 1.00 1.00 O ATOM 322 NE2 GLN A 21 11.018 4.508 -4.233 1.00 1.00 N ATOM 323 H GLN A 21 8.118 6.331 -1.022 1.00 1.00 H ATOM 324 HA GLN A 21 10.208 4.623 -1.696 1.00 1.00 H ATOM 325 HB2 GLN A 21 9.483 7.458 -2.517 1.00 1.00 H ATOM 326 HB3 GLN A 21 10.893 6.651 -3.174 1.00 1.00 H ATOM 327 HG2 GLN A 21 8.332 5.087 -3.221 1.00 1.00 H ATOM 328 HG3 GLN A 21 8.412 6.470 -4.293 1.00 1.00 H ATOM 329 HE21 GLN A 21 11.265 4.727 -3.289 1.00 1.00 H ATOM 330 HE22 GLN A 21 11.640 3.968 -4.800 1.00 1.00 H ATOM 331 N LYS A 22 10.867 6.775 0.534 1.00 1.00 N ATOM 332 CA LYS A 22 11.870 7.314 1.436 1.00 1.00 C ATOM 333 C LYS A 22 12.048 6.361 2.621 1.00 1.00 C ATOM 334 O LYS A 22 13.107 6.334 3.246 1.00 1.00 O ATOM 335 CB LYS A 22 11.511 8.743 1.845 1.00 1.00 C ATOM 336 CG LYS A 22 12.738 9.656 1.784 1.00 1.00 C ATOM 337 CD LYS A 22 12.842 10.520 3.043 1.00 1.00 C ATOM 338 CE LYS A 22 14.065 11.438 2.978 1.00 1.00 C ATOM 339 NZ LYS A 22 14.392 11.961 4.323 1.00 1.00 N ATOM 340 H LYS A 22 9.921 6.885 0.840 1.00 1.00 H ATOM 341 HA LYS A 22 12.811 7.362 0.888 1.00 1.00 H ATOM 342 HB2 LYS A 22 10.733 9.130 1.187 1.00 1.00 H ATOM 343 HB3 LYS A 22 11.102 8.745 2.856 1.00 1.00 H ATOM 344 HG2 LYS A 22 13.639 9.052 1.678 1.00 1.00 H ATOM 345 HG3 LYS A 22 12.677 10.295 0.904 1.00 1.00 H ATOM 346 HD2 LYS A 22 11.938 11.119 3.152 1.00 1.00 H ATOM 347 HD3 LYS A 22 12.910 9.880 3.923 1.00 1.00 H ATOM 348 HE2 LYS A 22 14.917 10.890 2.577 1.00 1.00 H ATOM 349 HE3 LYS A 22 13.869 12.266 2.296 1.00 1.00 H ATOM 350 HZ1 LYS A 22 13.822 12.763 4.567 1.00 1.00 H ATOM 351 HZ2 LYS A 22 14.246 11.266 5.047 1.00 1.00 H ATOM 352 N ALA A 23 10.995 5.604 2.893 1.00 1.00 N ATOM 353 CA ALA A 23 11.022 4.653 3.991 1.00 1.00 C ATOM 354 C ALA A 23 11.598 3.325 3.497 1.00 1.00 C ATOM 355 O ALA A 23 12.499 2.764 4.120 1.00 1.00 O ATOM 356 CB ALA A 23 9.613 4.498 4.567 1.00 1.00 C ATOM 357 H ALA A 23 10.138 5.633 2.379 1.00 1.00 H ATOM 358 HA ALA A 23 11.675 5.057 4.765 1.00 1.00 H ATOM 359 HB1 ALA A 23 8.922 5.134 4.013 1.00 1.00 H ATOM 360 HB2 ALA A 23 9.297 3.458 4.481 1.00 1.00 H ATOM 361 HB3 ALA A 23 9.615 4.792 5.617 1.00 1.00 H ATOM 362 N VAL A 24 11.056 2.860 2.381 1.00 1.00 N ATOM 363 CA VAL A 24 11.506 1.609 1.795 1.00 1.00 C ATOM 364 C VAL A 24 12.412 1.907 0.599 1.00 1.00 C ATOM 365 O VAL A 24 12.133 2.768 -0.233 1.00 1.00 O ATOM 366 CB VAL A 24 10.301 0.739 1.430 1.00 1.00 C ATOM 367 CG1 VAL A 24 10.749 -0.595 0.830 1.00 1.00 C ATOM 368 CG2 VAL A 24 9.396 0.518 2.644 1.00 1.00 C ATOM 369 H VAL A 24 10.325 3.322 1.880 1.00 1.00 H ATOM 370 HA VAL A 24 12.086 1.081 2.552 1.00 1.00 H ATOM 371 HB VAL A 24 9.722 1.269 0.674 1.00 1.00 H ATOM 372 HG11 VAL A 24 11.013 -1.284 1.632 1.00 1.00 H ATOM 373 HG12 VAL A 24 9.937 -1.019 0.240 1.00 1.00 H ATOM 374 HG13 VAL A 24 11.616 -0.432 0.190 1.00 1.00 H ATOM 375 HG21 VAL A 24 9.291 1.453 3.194 1.00 1.00 H ATOM 376 HG22 VAL A 24 8.415 0.181 2.310 1.00 1.00 H ATOM 377 HG23 VAL A 24 9.839 -0.237 3.294 1.00 1.00 H ATOM 378 N PRO A 25 13.519 1.164 0.531 1.00 1.00 N ATOM 379 CA PRO A 25 14.514 1.276 -0.514 1.00 1.00 C ATOM 380 C PRO A 25 14.083 0.452 -1.719 1.00 1.00 C ATOM 381 O PRO A 25 13.268 0.933 -2.506 1.00 1.00 O ATOM 382 CB PRO A 25 15.794 0.715 0.102 1.00 1.00 C ATOM 383 CG PRO A 25 15.221 -0.399 1.008 1.00 1.00 C ATOM 384 CD PRO A 25 13.878 0.143 1.491 1.00 1.00 C ATOM 385 HA PRO A 25 14.657 2.315 -0.808 1.00 1.00 H ATOM 386 HB2 PRO A 25 16.471 0.308 -0.649 1.00 1.00 H ATOM 387 HB3 PRO A 25 16.285 1.497 0.681 1.00 1.00 H ATOM 388 HG2 PRO A 25 15.130 -1.469 0.822 1.00 1.00 H ATOM 389 HG3 PRO A 25 16.028 -0.196 1.712 1.00 1.00 H ATOM 390 HD2 PRO A 25 13.131 -0.650 1.531 1.00 1.00 H ATOM 391 HD3 PRO A 25 13.996 0.602 2.473 1.00 1.00 H ATOM 392 N ASP A 26 14.626 -0.750 -1.843 1.00 1.00 N ATOM 393 CA ASP A 26 14.283 -1.615 -2.958 1.00 1.00 C ATOM 394 C ASP A 26 12.784 -1.505 -3.242 1.00 1.00 C ATOM 395 O ASP A 26 11.965 -1.634 -2.333 1.00 1.00 O ATOM 396 CB ASP A 26 14.597 -3.078 -2.638 1.00 1.00 C ATOM 397 CG ASP A 26 14.033 -4.094 -3.633 1.00 1.00 C ATOM 398 OD1 ASP A 26 12.957 -4.670 -3.415 1.00 1.00 O ATOM 399 OD2 ASP A 26 14.756 -4.288 -4.683 1.00 1.00 O ATOM 400 H ASP A 26 15.288 -1.133 -1.198 1.00 1.00 H ATOM 401 HA ASP A 26 14.893 -1.264 -3.791 1.00 1.00 H ATOM 402 HB2 ASP A 26 15.679 -3.200 -2.591 1.00 1.00 H ATOM 403 HB3 ASP A 26 14.208 -3.308 -1.646 1.00 1.00 H ATOM 404 HD2 ASP A 26 15.069 -3.411 -5.049 1.00 1.00 H ATOM 405 N CYS A 27 12.470 -1.267 -4.507 1.00 1.00 N ATOM 406 CA CYS A 27 11.083 -1.137 -4.922 1.00 1.00 C ATOM 407 C CYS A 27 10.573 -2.520 -5.332 1.00 1.00 C ATOM 408 O CYS A 27 9.368 -2.768 -5.328 1.00 1.00 O ATOM 409 CB CYS A 27 10.923 -0.114 -6.048 1.00 1.00 C ATOM 410 SG CYS A 27 11.467 1.582 -5.627 1.00 1.00 S ATOM 411 H CYS A 27 13.142 -1.163 -5.240 1.00 1.00 H ATOM 412 HA CYS A 27 10.532 -0.761 -4.060 1.00 1.00 H ATOM 413 HB2 CYS A 27 11.488 -0.456 -6.915 1.00 1.00 H ATOM 414 HB3 CYS A 27 9.874 -0.081 -6.344 1.00 1.00 H ATOM 415 N LYS A 28 11.516 -3.386 -5.676 1.00 1.00 N ATOM 416 CA LYS A 28 11.177 -4.738 -6.087 1.00 1.00 C ATOM 417 C LYS A 28 10.219 -5.352 -5.064 1.00 1.00 C ATOM 418 O LYS A 28 9.472 -6.274 -5.385 1.00 1.00 O ATOM 419 CB LYS A 28 12.446 -5.562 -6.314 1.00 1.00 C ATOM 420 CG LYS A 28 13.208 -5.067 -7.545 1.00 1.00 C ATOM 421 CD LYS A 28 13.122 -6.081 -8.688 1.00 1.00 C ATOM 422 CE LYS A 28 14.439 -6.844 -8.844 1.00 1.00 C ATOM 423 NZ LYS A 28 14.257 -8.270 -8.489 1.00 1.00 N ATOM 424 H LYS A 28 12.494 -3.176 -5.676 1.00 1.00 H ATOM 425 HA LYS A 28 10.662 -4.668 -7.045 1.00 1.00 H ATOM 426 HB2 LYS A 28 13.087 -5.500 -5.436 1.00 1.00 H ATOM 427 HB3 LYS A 28 12.183 -6.612 -6.443 1.00 1.00 H ATOM 428 HG2 LYS A 28 12.798 -4.111 -7.871 1.00 1.00 H ATOM 429 HG3 LYS A 28 14.252 -4.894 -7.285 1.00 1.00 H ATOM 430 HD2 LYS A 28 12.311 -6.783 -8.495 1.00 1.00 H ATOM 431 HD3 LYS A 28 12.884 -5.566 -9.618 1.00 1.00 H ATOM 432 HE2 LYS A 28 14.795 -6.761 -9.871 1.00 1.00 H ATOM 433 HE3 LYS A 28 15.202 -6.399 -8.205 1.00 1.00 H ATOM 434 HZ1 LYS A 28 14.962 -8.860 -8.916 1.00 1.00 H ATOM 435 HZ2 LYS A 28 14.311 -8.422 -7.489 1.00 1.00 H ATOM 436 N LYS A 29 10.274 -4.816 -3.854 1.00 1.00 N ATOM 437 CA LYS A 29 9.420 -5.300 -2.782 1.00 1.00 C ATOM 438 C LYS A 29 7.955 -5.090 -3.168 1.00 1.00 C ATOM 439 O LYS A 29 7.083 -5.851 -2.751 1.00 1.00 O ATOM 440 CB LYS A 29 9.806 -4.648 -1.453 1.00 1.00 C ATOM 441 CG LYS A 29 11.068 -5.290 -0.873 1.00 1.00 C ATOM 442 CD LYS A 29 10.787 -6.717 -0.396 1.00 1.00 C ATOM 443 CE LYS A 29 11.630 -7.730 -1.172 1.00 1.00 C ATOM 444 NZ LYS A 29 11.620 -9.043 -0.490 1.00 1.00 N ATOM 445 H LYS A 29 10.885 -4.066 -3.601 1.00 1.00 H ATOM 446 HA LYS A 29 9.600 -6.371 -2.680 1.00 1.00 H ATOM 447 HB2 LYS A 29 9.973 -3.581 -1.602 1.00 1.00 H ATOM 448 HB3 LYS A 29 8.984 -4.745 -0.744 1.00 1.00 H ATOM 449 HG2 LYS A 29 11.854 -5.303 -1.628 1.00 1.00 H ATOM 450 HG3 LYS A 29 11.436 -4.690 -0.040 1.00 1.00 H ATOM 451 HD2 LYS A 29 11.004 -6.797 0.669 1.00 1.00 H ATOM 452 HD3 LYS A 29 9.729 -6.945 -0.524 1.00 1.00 H ATOM 453 HE2 LYS A 29 11.241 -7.836 -2.185 1.00 1.00 H ATOM 454 HE3 LYS A 29 12.655 -7.368 -1.260 1.00 1.00 H ATOM 455 HZ1 LYS A 29 10.861 -9.118 0.178 1.00 1.00 H ATOM 456 HZ2 LYS A 29 11.512 -9.811 -1.144 1.00 1.00 H ATOM 457 N CYS A 30 7.728 -4.052 -3.960 1.00 1.00 N ATOM 458 CA CYS A 30 6.383 -3.731 -4.407 1.00 1.00 C ATOM 459 C CYS A 30 6.314 -3.953 -5.919 1.00 1.00 C ATOM 460 O CYS A 30 5.290 -4.396 -6.438 1.00 1.00 O ATOM 461 CB CYS A 30 5.984 -2.306 -4.020 1.00 1.00 C ATOM 462 SG CYS A 30 5.976 -2.130 -2.199 1.00 1.00 S ATOM 463 H CYS A 30 8.442 -3.437 -4.294 1.00 1.00 H ATOM 464 HA CYS A 30 5.709 -4.410 -3.884 1.00 1.00 H ATOM 465 HB2 CYS A 30 6.680 -1.592 -4.460 1.00 1.00 H ATOM 466 HB3 CYS A 30 4.996 -2.075 -4.420 1.00 1.00 H ATOM 467 N HIS A 31 7.416 -3.635 -6.583 1.00 1.00 N ATOM 468 CA HIS A 31 7.492 -3.795 -8.025 1.00 1.00 C ATOM 469 C HIS A 31 8.489 -4.905 -8.366 1.00 1.00 C ATOM 470 O HIS A 31 9.556 -4.638 -8.916 1.00 1.00 O ATOM 471 CB HIS A 31 7.831 -2.465 -8.701 1.00 1.00 C ATOM 472 CG HIS A 31 6.822 -1.371 -8.445 1.00 1.00 C ATOM 473 ND1 HIS A 31 5.496 -1.470 -8.827 1.00 1.00 N ATOM 474 CD2 HIS A 31 6.959 -0.155 -7.842 1.00 1.00 C ATOM 475 CE1 HIS A 31 4.872 -0.359 -8.466 1.00 1.00 C ATOM 476 NE2 HIS A 31 5.781 0.455 -7.856 1.00 1.00 N ATOM 477 H HIS A 31 8.243 -3.276 -6.152 1.00 1.00 H ATOM 478 HA HIS A 31 6.499 -4.094 -8.360 1.00 1.00 H ATOM 479 HB2 HIS A 31 8.809 -2.131 -8.354 1.00 1.00 H ATOM 480 HB3 HIS A 31 7.913 -2.626 -9.776 1.00 1.00 H ATOM 481 HD1 HIS A 31 5.079 -2.249 -9.296 1.00 1.00 H ATOM 482 HD2 HIS A 31 7.880 0.246 -7.420 1.00 1.00 H ATOM 483 HE1 HIS A 31 3.818 -0.134 -8.627 1.00 1.00 H ATOM 484 N GLU A 32 8.104 -6.126 -8.026 1.00 1.00 N ATOM 485 CA GLU A 32 8.951 -7.277 -8.290 1.00 1.00 C ATOM 486 C GLU A 32 9.229 -7.399 -9.789 1.00 1.00 C ATOM 487 O GLU A 32 10.349 -7.708 -10.193 1.00 1.00 O ATOM 488 CB GLU A 32 8.319 -8.559 -7.743 1.00 1.00 C ATOM 489 CG GLU A 32 6.894 -8.736 -8.272 1.00 1.00 C ATOM 490 CD GLU A 32 6.843 -9.811 -9.360 1.00 1.00 C ATOM 491 OE1 GLU A 32 7.745 -9.879 -10.207 1.00 1.00 O ATOM 492 OE2 GLU A 32 5.819 -10.594 -9.304 1.00 1.00 O ATOM 493 H GLU A 32 7.235 -6.334 -7.579 1.00 1.00 H ATOM 494 HA GLU A 32 9.881 -7.082 -7.755 1.00 1.00 H ATOM 495 HB2 GLU A 32 8.926 -9.418 -8.028 1.00 1.00 H ATOM 496 HB3 GLU A 32 8.305 -8.526 -6.654 1.00 1.00 H ATOM 497 HG2 GLU A 32 6.230 -9.011 -7.452 1.00 1.00 H ATOM 498 HG3 GLU A 32 6.531 -7.790 -8.673 1.00 1.00 H ATOM 499 HE2 GLU A 32 5.761 -11.140 -10.140 1.00 1.00 H ATOM 500 N LYS A 33 8.191 -7.151 -10.573 1.00 1.00 N ATOM 501 CA LYS A 33 8.309 -7.229 -12.019 1.00 1.00 C ATOM 502 C LYS A 33 8.603 -5.835 -12.579 1.00 1.00 C ATOM 503 O LYS A 33 8.057 -5.449 -13.611 1.00 1.00 O ATOM 504 CB LYS A 33 7.066 -7.885 -12.624 1.00 1.00 C ATOM 505 CG LYS A 33 5.904 -6.893 -12.699 1.00 1.00 C ATOM 506 CD LYS A 33 5.351 -6.803 -14.123 1.00 1.00 C ATOM 507 CE LYS A 33 4.004 -7.520 -14.234 1.00 1.00 C ATOM 508 NZ LYS A 33 2.896 -6.598 -13.897 1.00 1.00 N ATOM 509 H LYS A 33 7.283 -6.900 -10.237 1.00 1.00 H ATOM 510 HA LYS A 33 9.157 -7.877 -12.243 1.00 1.00 H ATOM 511 HB2 LYS A 33 7.296 -8.257 -13.623 1.00 1.00 H ATOM 512 HB3 LYS A 33 6.776 -8.746 -12.022 1.00 1.00 H ATOM 513 HG2 LYS A 33 5.113 -7.202 -12.017 1.00 1.00 H ATOM 514 HG3 LYS A 33 6.240 -5.909 -12.373 1.00 1.00 H ATOM 515 HD2 LYS A 33 5.234 -5.756 -14.406 1.00 1.00 H ATOM 516 HD3 LYS A 33 6.061 -7.245 -14.822 1.00 1.00 H ATOM 517 HE2 LYS A 33 3.871 -7.902 -15.247 1.00 1.00 H ATOM 518 HE3 LYS A 33 3.987 -8.380 -13.564 1.00 1.00 H ATOM 519 HZ1 LYS A 33 3.224 -5.651 -13.744 1.00 1.00 H ATOM 520 HZ2 LYS A 33 2.202 -6.553 -14.634 1.00 1.00 H ATOM 521 N GLY A 34 9.465 -5.119 -11.872 1.00 1.00 N ATOM 522 CA GLY A 34 9.837 -3.776 -12.286 1.00 1.00 C ATOM 523 C GLY A 34 8.716 -2.779 -11.986 1.00 1.00 C ATOM 524 O GLY A 34 7.533 -3.109 -11.985 1.00 1.00 O ATOM 525 H GLY A 34 9.904 -5.440 -11.034 1.00 1.00 H ATOM 526 HA2 GLY A 34 10.747 -3.473 -11.768 1.00 1.00 H ATOM 527 HA3 GLY A 34 10.060 -3.769 -13.353 1.00 1.00 H ATOM 528 N PRO A 35 9.123 -1.534 -11.728 1.00 1.00 N ATOM 529 CA PRO A 35 8.235 -0.433 -11.422 1.00 1.00 C ATOM 530 C PRO A 35 7.066 -0.434 -12.396 1.00 1.00 C ATOM 531 O PRO A 35 7.206 -0.976 -13.491 1.00 1.00 O ATOM 532 CB PRO A 35 9.091 0.820 -11.594 1.00 1.00 C ATOM 533 CG PRO A 35 10.467 0.362 -11.323 1.00 1.00 C ATOM 534 CD PRO A 35 10.507 -1.112 -11.721 1.00 1.00 C ATOM 535 HA PRO A 35 7.865 -0.502 -10.399 1.00 1.00 H ATOM 536 HB2 PRO A 35 9.011 1.241 -12.596 1.00 1.00 H ATOM 537 HB3 PRO A 35 8.806 1.555 -10.842 1.00 1.00 H ATOM 538 HG2 PRO A 35 11.278 0.891 -11.824 1.00 1.00 H ATOM 539 HG3 PRO A 35 10.524 0.502 -10.244 1.00 1.00 H ATOM 540 HD2 PRO A 35 10.969 -1.238 -12.700 1.00 1.00 H ATOM 541 HD3 PRO A 35 11.050 -1.683 -10.968 1.00 1.00 H ATOM 542 N GLY A 36 5.954 0.161 -11.990 1.00 1.00 N ATOM 543 CA GLY A 36 4.779 0.214 -12.843 1.00 1.00 C ATOM 544 C GLY A 36 3.525 -0.211 -12.076 1.00 1.00 C ATOM 545 O GLY A 36 3.480 -0.115 -10.851 1.00 1.00 O ATOM 546 H GLY A 36 5.848 0.599 -11.097 1.00 1.00 H ATOM 547 HA2 GLY A 36 4.650 1.226 -13.226 1.00 1.00 H ATOM 548 HA3 GLY A 36 4.921 -0.438 -13.705 1.00 1.00 H ATOM 549 N LYS A 37 2.537 -0.671 -12.830 1.00 1.00 N ATOM 550 CA LYS A 37 1.286 -1.111 -12.237 1.00 1.00 C ATOM 551 C LYS A 37 1.439 -2.550 -11.741 1.00 1.00 C ATOM 552 O LYS A 37 2.371 -3.250 -12.134 1.00 1.00 O ATOM 553 CB LYS A 37 0.130 -0.920 -13.221 1.00 1.00 C ATOM 554 CG LYS A 37 -0.097 -2.184 -14.052 1.00 1.00 C ATOM 555 CD LYS A 37 1.081 -2.438 -14.995 1.00 1.00 C ATOM 556 CE LYS A 37 0.638 -3.237 -16.223 1.00 1.00 C ATOM 557 NZ LYS A 37 1.809 -3.834 -16.903 1.00 1.00 N ATOM 558 H LYS A 37 2.582 -0.746 -13.826 1.00 1.00 H ATOM 559 HA LYS A 37 1.087 -0.469 -11.378 1.00 1.00 H ATOM 560 HB2 LYS A 37 -0.780 -0.671 -12.675 1.00 1.00 H ATOM 561 HB3 LYS A 37 0.345 -0.079 -13.881 1.00 1.00 H ATOM 562 HG2 LYS A 37 -0.229 -3.040 -13.391 1.00 1.00 H ATOM 563 HG3 LYS A 37 -1.015 -2.083 -14.631 1.00 1.00 H ATOM 564 HD2 LYS A 37 1.511 -1.488 -15.311 1.00 1.00 H ATOM 565 HD3 LYS A 37 1.864 -2.982 -14.467 1.00 1.00 H ATOM 566 HE2 LYS A 37 -0.055 -4.023 -15.922 1.00 1.00 H ATOM 567 HE3 LYS A 37 0.102 -2.586 -16.913 1.00 1.00 H ATOM 568 HZ1 LYS A 37 1.658 -3.936 -17.900 1.00 1.00 H ATOM 569 HZ2 LYS A 37 2.644 -3.270 -16.788 1.00 1.00 H ATOM 570 N ILE A 38 0.511 -2.949 -10.884 1.00 1.00 N ATOM 571 CA ILE A 38 0.531 -4.292 -10.330 1.00 1.00 C ATOM 572 C ILE A 38 -0.694 -5.063 -10.826 1.00 1.00 C ATOM 573 O ILE A 38 -1.800 -4.865 -10.326 1.00 1.00 O ATOM 574 CB ILE A 38 0.650 -4.241 -8.805 1.00 1.00 C ATOM 575 CG1 ILE A 38 1.944 -3.545 -8.379 1.00 1.00 C ATOM 576 CG2 ILE A 38 0.525 -5.640 -8.199 1.00 1.00 C ATOM 577 CD1 ILE A 38 1.843 -3.035 -6.940 1.00 1.00 C ATOM 578 H ILE A 38 -0.244 -2.374 -10.569 1.00 1.00 H ATOM 579 HA ILE A 38 1.426 -4.787 -10.707 1.00 1.00 H ATOM 580 HB ILE A 38 -0.178 -3.648 -8.418 1.00 1.00 H ATOM 581 HG12 ILE A 38 2.780 -4.238 -8.465 1.00 1.00 H ATOM 582 HG13 ILE A 38 2.150 -2.711 -9.051 1.00 1.00 H ATOM 583 HG21 ILE A 38 1.203 -6.321 -8.714 1.00 1.00 H ATOM 584 HG22 ILE A 38 0.784 -5.602 -7.141 1.00 1.00 H ATOM 585 HG23 ILE A 38 -0.499 -5.995 -8.310 1.00 1.00 H ATOM 586 HD11 ILE A 38 1.585 -3.862 -6.279 1.00 1.00 H ATOM 587 HD12 ILE A 38 2.801 -2.612 -6.637 1.00 1.00 H ATOM 588 HD13 ILE A 38 1.072 -2.266 -6.880 1.00 1.00 H ATOM 589 N GLU A 39 -0.456 -5.924 -11.804 1.00 1.00 N ATOM 590 CA GLU A 39 -1.526 -6.725 -12.373 1.00 1.00 C ATOM 591 C GLU A 39 -1.836 -7.918 -11.467 1.00 1.00 C ATOM 592 O GLU A 39 -1.883 -9.057 -11.929 1.00 1.00 O ATOM 593 CB GLU A 39 -1.172 -7.188 -13.788 1.00 1.00 C ATOM 594 CG GLU A 39 -1.221 -6.021 -14.775 1.00 1.00 C ATOM 595 CD GLU A 39 -0.620 -6.419 -16.125 1.00 1.00 C ATOM 596 OE1 GLU A 39 0.397 -7.126 -16.166 1.00 1.00 O ATOM 597 OE2 GLU A 39 -1.249 -5.966 -17.156 1.00 1.00 O ATOM 598 H GLU A 39 0.447 -6.079 -12.205 1.00 1.00 H ATOM 599 HA GLU A 39 -2.390 -6.062 -12.420 1.00 1.00 H ATOM 600 HB2 GLU A 39 -0.175 -7.630 -13.791 1.00 1.00 H ATOM 601 HB3 GLU A 39 -1.866 -7.966 -14.104 1.00 1.00 H ATOM 602 HG2 GLU A 39 -2.253 -5.700 -14.913 1.00 1.00 H ATOM 603 HG3 GLU A 39 -0.675 -5.171 -14.366 1.00 1.00 H ATOM 604 HE2 GLU A 39 -1.200 -6.628 -17.904 1.00 1.00 H ATOM 605 N GLY A 40 -2.038 -7.616 -10.193 1.00 1.00 N ATOM 606 CA GLY A 40 -2.341 -8.650 -9.218 1.00 1.00 C ATOM 607 C GLY A 40 -2.491 -8.055 -7.816 1.00 1.00 C ATOM 608 O GLY A 40 -2.128 -8.688 -6.827 1.00 1.00 O ATOM 609 H GLY A 40 -1.997 -6.688 -9.825 1.00 1.00 H ATOM 610 HA2 GLY A 40 -3.261 -9.162 -9.500 1.00 1.00 H ATOM 611 HA3 GLY A 40 -1.548 -9.398 -9.216 1.00 1.00 H ATOM 612 N PHE A 41 -3.028 -6.844 -7.777 1.00 1.00 N ATOM 613 CA PHE A 41 -3.230 -6.156 -6.513 1.00 1.00 C ATOM 614 C PHE A 41 -4.675 -6.307 -6.032 1.00 1.00 C ATOM 615 O PHE A 41 -5.536 -6.774 -6.777 1.00 1.00 O ATOM 616 CB PHE A 41 -2.939 -4.674 -6.759 1.00 1.00 C ATOM 617 CG PHE A 41 -3.017 -3.808 -5.500 1.00 1.00 C ATOM 618 CD1 PHE A 41 -2.082 -3.946 -4.521 1.00 1.00 C ATOM 619 CD2 PHE A 41 -4.019 -2.900 -5.360 1.00 1.00 C ATOM 620 CE1 PHE A 41 -2.154 -3.142 -3.353 1.00 1.00 C ATOM 621 CE2 PHE A 41 -4.091 -2.096 -4.191 1.00 1.00 C ATOM 622 CZ PHE A 41 -3.157 -2.234 -3.213 1.00 1.00 C ATOM 623 H PHE A 41 -3.321 -6.336 -8.587 1.00 1.00 H ATOM 624 HA PHE A 41 -2.558 -6.611 -5.786 1.00 1.00 H ATOM 625 HB2 PHE A 41 -1.944 -4.577 -7.193 1.00 1.00 H ATOM 626 HB3 PHE A 41 -3.647 -4.292 -7.494 1.00 1.00 H ATOM 627 HD1 PHE A 41 -1.279 -4.674 -4.633 1.00 1.00 H ATOM 628 HD2 PHE A 41 -4.768 -2.790 -6.144 1.00 1.00 H ATOM 629 HE1 PHE A 41 -1.406 -3.252 -2.568 1.00 1.00 H ATOM 630 HE2 PHE A 41 -4.895 -1.369 -4.079 1.00 1.00 H ATOM 631 HZ PHE A 41 -3.212 -1.617 -2.316 1.00 1.00 H ATOM 632 N GLY A 42 -4.897 -5.902 -4.791 1.00 1.00 N ATOM 633 CA GLY A 42 -6.223 -5.986 -4.202 1.00 1.00 C ATOM 634 C GLY A 42 -6.149 -6.467 -2.751 1.00 1.00 C ATOM 635 O GLY A 42 -5.089 -6.882 -2.284 1.00 1.00 O ATOM 636 H GLY A 42 -4.192 -5.523 -4.192 1.00 1.00 H ATOM 637 HA2 GLY A 42 -6.705 -5.009 -4.240 1.00 1.00 H ATOM 638 HA3 GLY A 42 -6.841 -6.669 -4.784 1.00 1.00 H ATOM 639 N LYS A 43 -7.288 -6.396 -2.079 1.00 1.00 N ATOM 640 CA LYS A 43 -7.366 -6.819 -0.691 1.00 1.00 C ATOM 641 C LYS A 43 -6.379 -7.964 -0.456 1.00 1.00 C ATOM 642 O LYS A 43 -5.702 -8.003 0.571 1.00 1.00 O ATOM 643 CB LYS A 43 -8.809 -7.165 -0.317 1.00 1.00 C ATOM 644 CG LYS A 43 -9.585 -7.672 -1.534 1.00 1.00 C ATOM 645 CD LYS A 43 -10.438 -8.890 -1.172 1.00 1.00 C ATOM 646 CE LYS A 43 -11.565 -8.504 -0.213 1.00 1.00 C ATOM 647 NZ LYS A 43 -12.825 -9.179 -0.595 1.00 1.00 N ATOM 648 H LYS A 43 -8.146 -6.057 -2.466 1.00 1.00 H ATOM 649 HA LYS A 43 -7.068 -5.972 -0.074 1.00 1.00 H ATOM 650 HB2 LYS A 43 -8.814 -7.925 0.465 1.00 1.00 H ATOM 651 HB3 LYS A 43 -9.303 -6.284 0.093 1.00 1.00 H ATOM 652 HG2 LYS A 43 -10.224 -6.877 -1.919 1.00 1.00 H ATOM 653 HG3 LYS A 43 -8.889 -7.935 -2.330 1.00 1.00 H ATOM 654 HD2 LYS A 43 -10.860 -9.325 -2.078 1.00 1.00 H ATOM 655 HD3 LYS A 43 -9.811 -9.654 -0.714 1.00 1.00 H ATOM 656 HE2 LYS A 43 -11.293 -8.779 0.807 1.00 1.00 H ATOM 657 HE3 LYS A 43 -11.707 -7.423 -0.224 1.00 1.00 H ATOM 658 HZ1 LYS A 43 -13.597 -8.911 0.006 1.00 1.00 H ATOM 659 HZ2 LYS A 43 -13.102 -8.957 -1.545 1.00 1.00 H ATOM 660 N GLU A 44 -6.326 -8.866 -1.424 1.00 1.00 N ATOM 661 CA GLU A 44 -5.432 -10.009 -1.334 1.00 1.00 C ATOM 662 C GLU A 44 -4.119 -9.604 -0.661 1.00 1.00 C ATOM 663 O GLU A 44 -3.899 -9.907 0.510 1.00 1.00 O ATOM 664 CB GLU A 44 -5.176 -10.614 -2.716 1.00 1.00 C ATOM 665 CG GLU A 44 -6.121 -11.787 -2.984 1.00 1.00 C ATOM 666 CD GLU A 44 -5.698 -13.024 -2.189 1.00 1.00 C ATOM 667 OE1 GLU A 44 -6.114 -13.190 -1.033 1.00 1.00 O ATOM 668 OE2 GLU A 44 -4.908 -13.830 -2.814 1.00 1.00 O ATOM 669 H GLU A 44 -6.880 -8.827 -2.256 1.00 1.00 H ATOM 670 HA GLU A 44 -5.955 -10.738 -0.716 1.00 1.00 H ATOM 671 HB2 GLU A 44 -5.312 -9.851 -3.482 1.00 1.00 H ATOM 672 HB3 GLU A 44 -4.142 -10.952 -2.783 1.00 1.00 H ATOM 673 HG2 GLU A 44 -7.140 -11.508 -2.714 1.00 1.00 H ATOM 674 HG3 GLU A 44 -6.125 -12.019 -4.049 1.00 1.00 H ATOM 675 HE2 GLU A 44 -4.098 -14.014 -2.258 1.00 1.00 H ATOM 676 N MET A 45 -3.282 -8.924 -1.431 1.00 1.00 N ATOM 677 CA MET A 45 -1.997 -8.474 -0.924 1.00 1.00 C ATOM 678 C MET A 45 -2.170 -7.310 0.053 1.00 1.00 C ATOM 679 O MET A 45 -1.576 -7.305 1.130 1.00 1.00 O ATOM 680 CB MET A 45 -1.112 -8.034 -2.092 1.00 1.00 C ATOM 681 CG MET A 45 0.330 -8.504 -1.896 1.00 1.00 C ATOM 682 SD MET A 45 1.419 -7.604 -2.987 1.00 1.00 S ATOM 683 CE MET A 45 0.799 -8.154 -4.567 1.00 1.00 C ATOM 684 H MET A 45 -3.469 -8.681 -2.383 1.00 1.00 H ATOM 685 HA MET A 45 -1.570 -9.333 -0.405 1.00 1.00 H ATOM 686 HB2 MET A 45 -1.507 -8.439 -3.024 1.00 1.00 H ATOM 687 HB3 MET A 45 -1.136 -6.948 -2.182 1.00 1.00 H ATOM 688 HG2 MET A 45 0.633 -8.352 -0.860 1.00 1.00 H ATOM 689 HG3 MET A 45 0.404 -9.573 -2.096 1.00 1.00 H ATOM 690 HE1 MET A 45 1.505 -7.879 -5.351 1.00 1.00 H ATOM 691 HE2 MET A 45 0.676 -9.237 -4.553 1.00 1.00 H ATOM 692 HE3 MET A 45 -0.164 -7.682 -4.764 1.00 1.00 H ATOM 693 N ALA A 46 -2.986 -6.350 -0.359 1.00 1.00 N ATOM 694 CA ALA A 46 -3.244 -5.183 0.467 1.00 1.00 C ATOM 695 C ALA A 46 -3.519 -5.630 1.904 1.00 1.00 C ATOM 696 O ALA A 46 -3.305 -4.869 2.846 1.00 1.00 O ATOM 697 CB ALA A 46 -4.406 -4.385 -0.127 1.00 1.00 C ATOM 698 H ALA A 46 -3.464 -6.362 -1.236 1.00 1.00 H ATOM 699 HA ALA A 46 -2.349 -4.562 0.453 1.00 1.00 H ATOM 700 HB1 ALA A 46 -4.912 -3.834 0.666 1.00 1.00 H ATOM 701 HB2 ALA A 46 -4.024 -3.684 -0.870 1.00 1.00 H ATOM 702 HB3 ALA A 46 -5.111 -5.067 -0.602 1.00 1.00 H ATOM 703 N HIS A 47 -3.989 -6.863 2.026 1.00 1.00 N ATOM 704 CA HIS A 47 -4.295 -7.421 3.333 1.00 1.00 C ATOM 705 C HIS A 47 -3.168 -8.361 3.766 1.00 1.00 C ATOM 706 O HIS A 47 -2.569 -8.172 4.823 1.00 1.00 O ATOM 707 CB HIS A 47 -5.665 -8.101 3.325 1.00 1.00 C ATOM 708 CG HIS A 47 -6.814 -7.165 3.035 1.00 1.00 C ATOM 709 ND1 HIS A 47 -8.037 -7.604 2.558 1.00 1.00 N ATOM 710 CD2 HIS A 47 -6.913 -5.810 3.159 1.00 1.00 C ATOM 711 CE1 HIS A 47 -8.828 -6.552 2.405 1.00 1.00 C ATOM 712 NE2 HIS A 47 -8.130 -5.442 2.778 1.00 1.00 N ATOM 713 H HIS A 47 -4.160 -7.476 1.255 1.00 1.00 H ATOM 714 HA HIS A 47 -4.343 -6.582 4.027 1.00 1.00 H ATOM 715 HB2 HIS A 47 -5.661 -8.896 2.580 1.00 1.00 H ATOM 716 HB3 HIS A 47 -5.830 -8.573 4.294 1.00 1.00 H ATOM 717 HD1 HIS A 47 -8.281 -8.554 2.362 1.00 1.00 H ATOM 718 HD2 HIS A 47 -6.126 -5.144 3.512 1.00 1.00 H ATOM 719 HE1 HIS A 47 -9.856 -6.571 2.045 1.00 1.00 H ATOM 720 N GLY A 48 -2.915 -9.355 2.927 1.00 1.00 N ATOM 721 CA GLY A 48 -1.871 -10.325 3.209 1.00 1.00 C ATOM 722 C GLY A 48 -0.513 -9.639 3.370 1.00 1.00 C ATOM 723 O GLY A 48 -0.434 -8.523 3.881 1.00 1.00 O ATOM 724 H GLY A 48 -3.407 -9.502 2.069 1.00 1.00 H ATOM 725 HA2 GLY A 48 -2.116 -10.873 4.120 1.00 1.00 H ATOM 726 HA3 GLY A 48 -1.820 -11.056 2.402 1.00 1.00 H ATOM 727 N LYS A 49 0.522 -10.335 2.924 1.00 1.00 N ATOM 728 CA LYS A 49 1.873 -9.807 3.012 1.00 1.00 C ATOM 729 C LYS A 49 2.092 -8.790 1.890 1.00 1.00 C ATOM 730 O LYS A 49 3.045 -8.906 1.121 1.00 1.00 O ATOM 731 CB LYS A 49 2.894 -10.946 3.018 1.00 1.00 C ATOM 732 CG LYS A 49 3.961 -10.720 4.091 1.00 1.00 C ATOM 733 CD LYS A 49 4.348 -12.038 4.765 1.00 1.00 C ATOM 734 CE LYS A 49 5.466 -12.742 3.992 1.00 1.00 C ATOM 735 NZ LYS A 49 5.034 -14.093 3.572 1.00 1.00 N ATOM 736 H LYS A 49 0.449 -11.243 2.510 1.00 1.00 H ATOM 737 HA LYS A 49 1.960 -9.291 3.968 1.00 1.00 H ATOM 738 HB2 LYS A 49 2.387 -11.894 3.198 1.00 1.00 H ATOM 739 HB3 LYS A 49 3.368 -11.020 2.039 1.00 1.00 H ATOM 740 HG2 LYS A 49 4.844 -10.265 3.642 1.00 1.00 H ATOM 741 HG3 LYS A 49 3.587 -10.021 4.839 1.00 1.00 H ATOM 742 HD2 LYS A 49 4.674 -11.846 5.788 1.00 1.00 H ATOM 743 HD3 LYS A 49 3.477 -12.690 4.825 1.00 1.00 H ATOM 744 HE2 LYS A 49 5.738 -12.152 3.117 1.00 1.00 H ATOM 745 HE3 LYS A 49 6.357 -12.816 4.616 1.00 1.00 H ATOM 746 HZ1 LYS A 49 5.822 -14.701 3.378 1.00 1.00 H ATOM 747 HZ2 LYS A 49 4.476 -14.553 4.283 1.00 1.00 H ATOM 748 N GLY A 50 1.195 -7.817 1.833 1.00 1.00 N ATOM 749 CA GLY A 50 1.278 -6.781 0.818 1.00 1.00 C ATOM 750 C GLY A 50 1.582 -5.420 1.448 1.00 1.00 C ATOM 751 O GLY A 50 2.636 -4.837 1.196 1.00 1.00 O ATOM 752 H GLY A 50 0.423 -7.731 2.463 1.00 1.00 H ATOM 753 HA2 GLY A 50 2.056 -7.034 0.098 1.00 1.00 H ATOM 754 HA3 GLY A 50 0.338 -6.729 0.268 1.00 1.00 H ATOM 755 N CYS A 51 0.641 -4.953 2.255 1.00 1.00 N ATOM 756 CA CYS A 51 0.795 -3.672 2.923 1.00 1.00 C ATOM 757 C CYS A 51 0.808 -3.916 4.433 1.00 1.00 C ATOM 758 O CYS A 51 1.723 -3.478 5.128 1.00 1.00 O ATOM 759 CB CYS A 51 -0.300 -2.685 2.513 1.00 1.00 C ATOM 760 SG CYS A 51 -0.557 -2.530 0.708 1.00 1.00 S ATOM 761 H CYS A 51 -0.213 -5.434 2.454 1.00 1.00 H ATOM 762 HA CYS A 51 1.747 -3.258 2.589 1.00 1.00 H ATOM 763 HB2 CYS A 51 -1.238 -2.993 2.974 1.00 1.00 H ATOM 764 HB3 CYS A 51 -0.054 -1.703 2.917 1.00 1.00 H ATOM 765 N LYS A 52 -0.219 -4.613 4.896 1.00 1.00 N ATOM 766 CA LYS A 52 -0.338 -4.921 6.311 1.00 1.00 C ATOM 767 C LYS A 52 0.850 -5.783 6.743 1.00 1.00 C ATOM 768 O LYS A 52 1.238 -5.772 7.910 1.00 1.00 O ATOM 769 CB LYS A 52 -1.698 -5.554 6.610 1.00 1.00 C ATOM 770 CG LYS A 52 -2.813 -4.851 5.833 1.00 1.00 C ATOM 771 CD LYS A 52 -4.095 -4.772 6.665 1.00 1.00 C ATOM 772 CE LYS A 52 -4.699 -6.161 6.874 1.00 1.00 C ATOM 773 NZ LYS A 52 -5.287 -6.273 8.227 1.00 1.00 N ATOM 774 H LYS A 52 -0.960 -4.965 4.324 1.00 1.00 H ATOM 775 HA LYS A 52 -0.295 -3.977 6.855 1.00 1.00 H ATOM 776 HB2 LYS A 52 -1.677 -6.611 6.346 1.00 1.00 H ATOM 777 HB3 LYS A 52 -1.903 -5.497 7.679 1.00 1.00 H ATOM 778 HG2 LYS A 52 -2.491 -3.846 5.558 1.00 1.00 H ATOM 779 HG3 LYS A 52 -3.009 -5.388 4.906 1.00 1.00 H ATOM 780 HD2 LYS A 52 -3.878 -4.316 7.631 1.00 1.00 H ATOM 781 HD3 LYS A 52 -4.818 -4.128 6.165 1.00 1.00 H ATOM 782 HE2 LYS A 52 -5.466 -6.347 6.122 1.00 1.00 H ATOM 783 HE3 LYS A 52 -3.931 -6.923 6.740 1.00 1.00 H ATOM 784 HZ1 LYS A 52 -4.700 -6.814 8.853 1.00 1.00 H ATOM 785 HZ2 LYS A 52 -5.419 -5.365 8.660 1.00 1.00 H ATOM 786 N GLY A 53 1.395 -6.509 5.778 1.00 1.00 N ATOM 787 CA GLY A 53 2.531 -7.376 6.043 1.00 1.00 C ATOM 788 C GLY A 53 3.777 -6.556 6.384 1.00 1.00 C ATOM 789 O GLY A 53 4.514 -6.896 7.309 1.00 1.00 O ATOM 790 H GLY A 53 1.073 -6.512 4.831 1.00 1.00 H ATOM 791 HA2 GLY A 53 2.295 -8.047 6.869 1.00 1.00 H ATOM 792 HA3 GLY A 53 2.728 -7.999 5.172 1.00 1.00 H ATOM 793 N CYS A 54 3.975 -5.493 5.619 1.00 1.00 N ATOM 794 CA CYS A 54 5.120 -4.623 5.828 1.00 1.00 C ATOM 795 C CYS A 54 4.717 -3.531 6.821 1.00 1.00 C ATOM 796 O CYS A 54 5.369 -2.490 6.902 1.00 1.00 O ATOM 797 CB CYS A 54 5.633 -4.037 4.512 1.00 1.00 C ATOM 798 SG CYS A 54 7.451 -3.836 4.582 1.00 1.00 S ATOM 799 H CYS A 54 3.372 -5.224 4.868 1.00 1.00 H ATOM 800 HA CYS A 54 5.915 -5.245 6.239 1.00 1.00 H ATOM 801 HB2 CYS A 54 5.363 -4.691 3.683 1.00 1.00 H ATOM 802 HB3 CYS A 54 5.160 -3.073 4.324 1.00 1.00 H ATOM 803 N HIS A 55 3.646 -3.805 7.551 1.00 1.00 N ATOM 804 CA HIS A 55 3.149 -2.858 8.535 1.00 1.00 C ATOM 805 C HIS A 55 3.175 -3.500 9.924 1.00 1.00 C ATOM 806 O HIS A 55 3.968 -3.108 10.778 1.00 1.00 O ATOM 807 CB HIS A 55 1.762 -2.346 8.144 1.00 1.00 C ATOM 808 CG HIS A 55 1.775 -1.325 7.032 1.00 1.00 C ATOM 809 ND1 HIS A 55 0.618 -0.790 6.492 1.00 1.00 N ATOM 810 CD2 HIS A 55 2.814 -0.746 6.366 1.00 1.00 C ATOM 811 CE1 HIS A 55 0.958 0.070 5.543 1.00 1.00 C ATOM 812 NE2 HIS A 55 2.320 0.096 5.466 1.00 1.00 N ATOM 813 H HIS A 55 3.122 -4.653 7.479 1.00 1.00 H ATOM 814 HA HIS A 55 3.832 -2.008 8.524 1.00 1.00 H ATOM 815 HB2 HIS A 55 1.146 -3.192 7.839 1.00 1.00 H ATOM 816 HB3 HIS A 55 1.287 -1.907 9.022 1.00 1.00 H ATOM 817 HD1 HIS A 55 -0.316 -1.015 6.770 1.00 1.00 H ATOM 818 HD2 HIS A 55 3.872 -0.941 6.542 1.00 1.00 H ATOM 819 HE1 HIS A 55 0.271 0.655 4.932 1.00 1.00 H ATOM 820 N GLU A 56 2.298 -4.476 10.105 1.00 1.00 N ATOM 821 CA GLU A 56 2.210 -5.177 11.375 1.00 1.00 C ATOM 822 C GLU A 56 3.594 -5.664 11.810 1.00 1.00 C ATOM 823 O GLU A 56 3.980 -5.496 12.966 1.00 1.00 O ATOM 824 CB GLU A 56 1.220 -6.341 11.292 1.00 1.00 C ATOM 825 CG GLU A 56 -0.115 -5.972 11.941 1.00 1.00 C ATOM 826 CD GLU A 56 -1.008 -7.205 12.096 1.00 1.00 C ATOM 827 OE1 GLU A 56 -1.436 -7.791 11.090 1.00 1.00 O ATOM 828 OE2 GLU A 56 -1.254 -7.550 13.314 1.00 1.00 O ATOM 829 H GLU A 56 1.657 -4.789 9.405 1.00 1.00 H ATOM 830 HA GLU A 56 1.836 -4.440 12.087 1.00 1.00 H ATOM 831 HB2 GLU A 56 1.059 -6.612 10.249 1.00 1.00 H ATOM 832 HB3 GLU A 56 1.640 -7.216 11.788 1.00 1.00 H ATOM 833 HG2 GLU A 56 0.063 -5.523 12.918 1.00 1.00 H ATOM 834 HG3 GLU A 56 -0.624 -5.224 11.333 1.00 1.00 H ATOM 835 HE2 GLU A 56 -2.128 -7.163 13.609 1.00 1.00 H ATOM 836 N GLU A 57 4.303 -6.256 10.860 1.00 1.00 N ATOM 837 CA GLU A 57 5.635 -6.768 11.131 1.00 1.00 C ATOM 838 C GLU A 57 6.499 -5.684 11.778 1.00 1.00 C ATOM 839 O GLU A 57 7.359 -5.982 12.605 1.00 1.00 O ATOM 840 CB GLU A 57 6.288 -7.300 9.853 1.00 1.00 C ATOM 841 CG GLU A 57 5.992 -8.789 9.665 1.00 1.00 C ATOM 842 CD GLU A 57 7.233 -9.537 9.173 1.00 1.00 C ATOM 843 OE1 GLU A 57 8.011 -8.990 8.377 1.00 1.00 O ATOM 844 OE2 GLU A 57 7.376 -10.728 9.647 1.00 1.00 O ATOM 845 H GLU A 57 3.981 -6.388 9.923 1.00 1.00 H ATOM 846 HA GLU A 57 5.492 -7.593 11.829 1.00 1.00 H ATOM 847 HB2 GLU A 57 5.920 -6.741 8.993 1.00 1.00 H ATOM 848 HB3 GLU A 57 7.365 -7.143 9.898 1.00 1.00 H ATOM 849 HG2 GLU A 57 5.655 -9.219 10.609 1.00 1.00 H ATOM 850 HG3 GLU A 57 5.180 -8.915 8.949 1.00 1.00 H ATOM 851 HE2 GLU A 57 7.433 -10.694 10.645 1.00 1.00 H ATOM 852 N MET A 58 6.241 -4.448 11.376 1.00 1.00 N ATOM 853 CA MET A 58 6.985 -3.318 11.906 1.00 1.00 C ATOM 854 C MET A 58 6.206 -2.626 13.026 1.00 1.00 C ATOM 855 O MET A 58 6.769 -1.839 13.785 1.00 1.00 O ATOM 856 CB MET A 58 7.262 -2.317 10.783 1.00 1.00 C ATOM 857 CG MET A 58 7.672 -3.036 9.496 1.00 1.00 C ATOM 858 SD MET A 58 8.362 -1.867 8.337 1.00 1.00 S ATOM 859 CE MET A 58 10.101 -2.078 8.681 1.00 1.00 C ATOM 860 H MET A 58 5.540 -4.214 10.702 1.00 1.00 H ATOM 861 HA MET A 58 7.910 -3.737 12.302 1.00 1.00 H ATOM 862 HB2 MET A 58 6.372 -1.715 10.599 1.00 1.00 H ATOM 863 HB3 MET A 58 8.052 -1.632 11.089 1.00 1.00 H ATOM 864 HG2 MET A 58 8.403 -3.812 9.721 1.00 1.00 H ATOM 865 HG3 MET A 58 6.807 -3.531 9.055 1.00 1.00 H ATOM 866 HE1 MET A 58 10.465 -1.222 9.249 1.00 1.00 H ATOM 867 HE2 MET A 58 10.248 -2.989 9.262 1.00 1.00 H ATOM 868 HE3 MET A 58 10.650 -2.152 7.743 1.00 1.00 H ATOM 869 N LYS A 59 4.922 -2.946 13.095 1.00 1.00 N ATOM 870 CA LYS A 59 4.060 -2.365 14.110 1.00 1.00 C ATOM 871 C LYS A 59 3.962 -0.854 13.887 1.00 1.00 C ATOM 872 O LYS A 59 4.167 -0.071 14.813 1.00 1.00 O ATOM 873 CB LYS A 59 4.545 -2.749 15.510 1.00 1.00 C ATOM 874 CG LYS A 59 3.364 -2.986 16.454 1.00 1.00 C ATOM 875 CD LYS A 59 2.776 -4.385 16.256 1.00 1.00 C ATOM 876 CE LYS A 59 3.135 -5.301 17.427 1.00 1.00 C ATOM 877 NZ LYS A 59 3.726 -6.565 16.933 1.00 1.00 N ATOM 878 H LYS A 59 4.471 -3.587 12.475 1.00 1.00 H ATOM 879 HA LYS A 59 3.067 -2.798 13.983 1.00 1.00 H ATOM 880 HB2 LYS A 59 5.156 -3.650 15.452 1.00 1.00 H ATOM 881 HB3 LYS A 59 5.181 -1.958 15.908 1.00 1.00 H ATOM 882 HG2 LYS A 59 3.691 -2.868 17.487 1.00 1.00 H ATOM 883 HG3 LYS A 59 2.595 -2.235 16.275 1.00 1.00 H ATOM 884 HD2 LYS A 59 1.692 -4.317 16.161 1.00 1.00 H ATOM 885 HD3 LYS A 59 3.151 -4.812 15.326 1.00 1.00 H ATOM 886 HE2 LYS A 59 3.841 -4.797 18.088 1.00 1.00 H ATOM 887 HE3 LYS A 59 2.243 -5.515 18.016 1.00 1.00 H ATOM 888 HZ1 LYS A 59 3.302 -7.378 17.369 1.00 1.00 H ATOM 889 HZ2 LYS A 59 3.608 -6.674 15.932 1.00 1.00 H ATOM 890 N LYS A 60 3.648 -0.490 12.652 1.00 1.00 N ATOM 891 CA LYS A 60 3.521 0.912 12.295 1.00 1.00 C ATOM 892 C LYS A 60 2.787 1.029 10.958 1.00 1.00 C ATOM 893 O LYS A 60 3.135 0.350 9.993 1.00 1.00 O ATOM 894 CB LYS A 60 4.890 1.595 12.306 1.00 1.00 C ATOM 895 CG LYS A 60 5.129 2.323 13.630 1.00 1.00 C ATOM 896 CD LYS A 60 5.161 3.839 13.424 1.00 1.00 C ATOM 897 CE LYS A 60 3.912 4.499 14.014 1.00 1.00 C ATOM 898 NZ LYS A 60 2.963 4.865 12.939 1.00 1.00 N ATOM 899 H LYS A 60 3.483 -1.133 11.904 1.00 1.00 H ATOM 900 HA LYS A 60 2.915 1.392 13.064 1.00 1.00 H ATOM 901 HB2 LYS A 60 5.673 0.852 12.150 1.00 1.00 H ATOM 902 HB3 LYS A 60 4.954 2.303 11.481 1.00 1.00 H ATOM 903 HG2 LYS A 60 4.341 2.066 14.338 1.00 1.00 H ATOM 904 HG3 LYS A 60 6.071 1.992 14.067 1.00 1.00 H ATOM 905 HD2 LYS A 60 6.052 4.255 13.894 1.00 1.00 H ATOM 906 HD3 LYS A 60 5.227 4.064 12.360 1.00 1.00 H ATOM 907 HE2 LYS A 60 3.431 3.818 14.716 1.00 1.00 H ATOM 908 HE3 LYS A 60 4.195 5.389 14.576 1.00 1.00 H ATOM 909 HZ1 LYS A 60 2.702 4.064 12.374 1.00 1.00 H ATOM 910 HZ2 LYS A 60 2.104 5.256 13.309 1.00 1.00 H ATOM 911 N GLY A 61 1.784 1.895 10.943 1.00 1.00 N ATOM 912 CA GLY A 61 0.998 2.109 9.740 1.00 1.00 C ATOM 913 C GLY A 61 -0.458 1.693 9.955 1.00 1.00 C ATOM 914 O GLY A 61 -0.845 1.191 11.008 1.00 1.00 O ATOM 915 H GLY A 61 1.507 2.443 11.732 1.00 1.00 H ATOM 916 HA2 GLY A 61 1.041 3.161 9.456 1.00 1.00 H ATOM 917 HA3 GLY A 61 1.425 1.538 8.915 1.00 1.00 H ATOM 918 N PRO A 62 -1.268 1.915 8.917 1.00 1.00 N ATOM 919 CA PRO A 62 -2.680 1.597 8.901 1.00 1.00 C ATOM 920 C PRO A 62 -2.865 0.088 8.981 1.00 1.00 C ATOM 921 O PRO A 62 -2.739 -0.580 7.956 1.00 1.00 O ATOM 922 CB PRO A 62 -3.189 2.141 7.568 1.00 1.00 C ATOM 923 CG PRO A 62 -1.979 2.198 6.686 1.00 1.00 C ATOM 924 CD PRO A 62 -0.847 2.503 7.664 1.00 1.00 C ATOM 925 HA PRO A 62 -3.199 2.078 9.731 1.00 1.00 H ATOM 926 HB2 PRO A 62 -3.996 1.537 7.155 1.00 1.00 H ATOM 927 HB3 PRO A 62 -3.510 3.174 7.702 1.00 1.00 H ATOM 928 HG2 PRO A 62 -1.841 1.198 6.276 1.00 1.00 H ATOM 929 HG3 PRO A 62 -2.046 2.937 5.887 1.00 1.00 H ATOM 930 HD2 PRO A 62 0.093 2.074 7.316 1.00 1.00 H ATOM 931 HD3 PRO A 62 -0.748 3.580 7.791 1.00 1.00 H ATOM 932 N THR A 63 -3.152 -0.413 10.173 1.00 1.00 N ATOM 933 CA THR A 63 -3.346 -1.841 10.357 1.00 1.00 C ATOM 934 C THR A 63 -4.817 -2.145 10.651 1.00 1.00 C ATOM 935 O THR A 63 -5.199 -3.307 10.785 1.00 1.00 O ATOM 936 CB THR A 63 -2.397 -2.308 11.462 1.00 1.00 C ATOM 937 OG1 THR A 63 -2.449 -1.264 12.430 1.00 1.00 O ATOM 938 CG2 THR A 63 -0.935 -2.324 11.009 1.00 1.00 C ATOM 939 H THR A 63 -3.252 0.138 11.002 1.00 1.00 H ATOM 940 HA THR A 63 -3.096 -2.345 9.424 1.00 1.00 H ATOM 941 HB THR A 63 -2.696 -3.284 11.846 1.00 1.00 H ATOM 942 HG1 THR A 63 -2.234 -1.627 13.337 1.00 1.00 H ATOM 943 HG21 THR A 63 -0.338 -2.884 11.729 1.00 1.00 H ATOM 944 HG22 THR A 63 -0.863 -2.798 10.031 1.00 1.00 H ATOM 945 HG23 THR A 63 -0.563 -1.301 10.946 1.00 1.00 H ATOM 946 N LYS A 64 -5.601 -1.082 10.744 1.00 1.00 N ATOM 947 CA LYS A 64 -7.021 -1.220 11.019 1.00 1.00 C ATOM 948 C LYS A 64 -7.816 -0.908 9.750 1.00 1.00 C ATOM 949 O LYS A 64 -7.278 -0.338 8.801 1.00 1.00 O ATOM 950 CB LYS A 64 -7.420 -0.362 12.221 1.00 1.00 C ATOM 951 CG LYS A 64 -6.576 -0.711 13.449 1.00 1.00 C ATOM 952 CD LYS A 64 -7.114 -1.960 14.148 1.00 1.00 C ATOM 953 CE LYS A 64 -7.913 -1.587 15.398 1.00 1.00 C ATOM 954 NZ LYS A 64 -9.351 -1.875 15.200 1.00 1.00 N ATOM 955 H LYS A 64 -5.282 -0.140 10.634 1.00 1.00 H ATOM 956 HA LYS A 64 -7.201 -2.260 11.292 1.00 1.00 H ATOM 957 HB2 LYS A 64 -7.295 0.693 11.977 1.00 1.00 H ATOM 958 HB3 LYS A 64 -8.476 -0.514 12.447 1.00 1.00 H ATOM 959 HG2 LYS A 64 -5.541 -0.876 13.148 1.00 1.00 H ATOM 960 HG3 LYS A 64 -6.575 0.128 14.144 1.00 1.00 H ATOM 961 HD2 LYS A 64 -7.748 -2.521 13.461 1.00 1.00 H ATOM 962 HD3 LYS A 64 -6.286 -2.614 14.423 1.00 1.00 H ATOM 963 HE2 LYS A 64 -7.539 -2.147 16.256 1.00 1.00 H ATOM 964 HE3 LYS A 64 -7.776 -0.530 15.623 1.00 1.00 H ATOM 965 HZ1 LYS A 64 -9.926 -1.456 15.922 1.00 1.00 H ATOM 966 HZ2 LYS A 64 -9.690 -1.521 14.312 1.00 1.00 H ATOM 967 N CYS A 65 -9.083 -1.295 9.773 1.00 1.00 N ATOM 968 CA CYS A 65 -9.957 -1.063 8.635 1.00 1.00 C ATOM 969 C CYS A 65 -10.436 0.389 8.686 1.00 1.00 C ATOM 970 O CYS A 65 -11.048 0.878 7.737 1.00 1.00 O ATOM 971 CB CYS A 65 -11.126 -2.049 8.610 1.00 1.00 C ATOM 972 SG CYS A 65 -10.824 -3.621 9.498 1.00 1.00 S ATOM 973 H CYS A 65 -9.512 -1.758 10.548 1.00 1.00 H ATOM 974 HA CYS A 65 -9.361 -1.243 7.741 1.00 1.00 H ATOM 975 HB2 CYS A 65 -12.001 -1.566 9.045 1.00 1.00 H ATOM 976 HB3 CYS A 65 -11.370 -2.276 7.572 1.00 1.00 H ATOM 977 N GLY A 66 -10.139 1.038 9.802 1.00 1.00 N ATOM 978 CA GLY A 66 -10.532 2.425 9.988 1.00 1.00 C ATOM 979 C GLY A 66 -9.370 3.370 9.676 1.00 1.00 C ATOM 980 O GLY A 66 -9.490 4.583 9.845 1.00 1.00 O ATOM 981 H GLY A 66 -9.640 0.634 10.568 1.00 1.00 H ATOM 982 HA2 GLY A 66 -11.378 2.657 9.342 1.00 1.00 H ATOM 983 HA3 GLY A 66 -10.863 2.578 11.015 1.00 1.00 H ATOM 984 N GLU A 67 -8.273 2.780 9.226 1.00 1.00 N ATOM 985 CA GLU A 67 -7.091 3.555 8.888 1.00 1.00 C ATOM 986 C GLU A 67 -6.900 3.597 7.371 1.00 1.00 C ATOM 987 O GLU A 67 -6.619 4.654 6.806 1.00 1.00 O ATOM 988 CB GLU A 67 -5.849 2.990 9.582 1.00 1.00 C ATOM 989 CG GLU A 67 -4.880 4.110 9.966 1.00 1.00 C ATOM 990 CD GLU A 67 -4.720 4.200 11.485 1.00 1.00 C ATOM 991 OE1 GLU A 67 -4.682 3.165 12.167 1.00 1.00 O ATOM 992 OE2 GLU A 67 -4.635 5.398 11.954 1.00 1.00 O ATOM 993 H GLU A 67 -8.184 1.793 9.091 1.00 1.00 H ATOM 994 HA GLU A 67 -7.285 4.559 9.265 1.00 1.00 H ATOM 995 HB2 GLU A 67 -6.146 2.439 10.474 1.00 1.00 H ATOM 996 HB3 GLU A 67 -5.349 2.283 8.921 1.00 1.00 H ATOM 997 HG2 GLU A 67 -3.909 3.929 9.505 1.00 1.00 H ATOM 998 HG3 GLU A 67 -5.245 5.061 9.578 1.00 1.00 H ATOM 999 HE2 GLU A 67 -4.183 5.994 11.290 1.00 1.00 H ATOM 1000 N CYS A 68 -7.059 2.436 6.753 1.00 1.00 N ATOM 1001 CA CYS A 68 -6.908 2.327 5.312 1.00 1.00 C ATOM 1002 C CYS A 68 -8.249 2.669 4.661 1.00 1.00 C ATOM 1003 O CYS A 68 -8.317 3.534 3.788 1.00 1.00 O ATOM 1004 CB CYS A 68 -6.410 0.941 4.899 1.00 1.00 C ATOM 1005 SG CYS A 68 -4.591 0.964 4.699 1.00 1.00 S ATOM 1006 H CYS A 68 -7.288 1.581 7.220 1.00 1.00 H ATOM 1007 HA CYS A 68 -6.142 3.047 5.023 1.00 1.00 H ATOM 1008 HB2 CYS A 68 -6.692 0.205 5.651 1.00 1.00 H ATOM 1009 HB3 CYS A 68 -6.883 0.640 3.964 1.00 1.00 H ATOM 1010 N HIS A 69 -9.283 1.973 5.110 1.00 1.00 N ATOM 1011 CA HIS A 69 -10.619 2.193 4.582 1.00 1.00 C ATOM 1012 C HIS A 69 -11.304 3.313 5.367 1.00 1.00 C ATOM 1013 O HIS A 69 -12.099 3.048 6.268 1.00 1.00 O ATOM 1014 CB HIS A 69 -11.424 0.891 4.581 1.00 1.00 C ATOM 1015 CG HIS A 69 -10.825 -0.200 3.727 1.00 1.00 C ATOM 1016 ND1 HIS A 69 -10.786 -0.134 2.345 1.00 1.00 N ATOM 1017 CD2 HIS A 69 -10.242 -1.384 4.072 1.00 1.00 C ATOM 1018 CE1 HIS A 69 -10.204 -1.234 1.889 1.00 1.00 C ATOM 1019 NE2 HIS A 69 -9.868 -2.008 2.961 1.00 1.00 N ATOM 1020 H HIS A 69 -9.220 1.272 5.820 1.00 1.00 H ATOM 1021 HA HIS A 69 -10.498 2.509 3.546 1.00 1.00 H ATOM 1022 HB2 HIS A 69 -11.511 0.530 5.606 1.00 1.00 H ATOM 1023 HB3 HIS A 69 -12.434 1.101 4.230 1.00 1.00 H ATOM 1024 HD1 HIS A 69 -11.137 0.617 1.785 1.00 1.00 H ATOM 1025 HD2 HIS A 69 -10.106 -1.755 5.088 1.00 1.00 H ATOM 1026 HE1 HIS A 69 -10.025 -1.477 0.842 1.00 1.00 H ATOM 1027 N LYS A 70 -10.972 4.541 4.997 1.00 1.00 N ATOM 1028 CA LYS A 70 -11.545 5.702 5.656 1.00 1.00 C ATOM 1029 C LYS A 70 -11.197 6.959 4.857 1.00 1.00 C ATOM 1030 O LYS A 70 -10.377 7.768 5.290 1.00 1.00 O ATOM 1031 CB LYS A 70 -11.101 5.761 7.119 1.00 1.00 C ATOM 1032 CG LYS A 70 -12.293 6.023 8.043 1.00 1.00 C ATOM 1033 CD LYS A 70 -12.442 7.517 8.335 1.00 1.00 C ATOM 1034 CE LYS A 70 -13.609 8.116 7.547 1.00 1.00 C ATOM 1035 NZ LYS A 70 -14.408 9.016 8.408 1.00 1.00 N ATOM 1036 H LYS A 70 -10.325 4.747 4.263 1.00 1.00 H ATOM 1037 HA LYS A 70 -12.628 5.578 5.652 1.00 1.00 H ATOM 1038 HB2 LYS A 70 -10.621 4.823 7.396 1.00 1.00 H ATOM 1039 HB3 LYS A 70 -10.358 6.549 7.246 1.00 1.00 H ATOM 1040 HG2 LYS A 70 -13.205 5.646 7.580 1.00 1.00 H ATOM 1041 HG3 LYS A 70 -12.160 5.477 8.977 1.00 1.00 H ATOM 1042 HD2 LYS A 70 -12.604 7.668 9.403 1.00 1.00 H ATOM 1043 HD3 LYS A 70 -11.519 8.036 8.077 1.00 1.00 H ATOM 1044 HE2 LYS A 70 -13.229 8.668 6.687 1.00 1.00 H ATOM 1045 HE3 LYS A 70 -14.241 7.318 7.159 1.00 1.00 H ATOM 1046 HZ1 LYS A 70 -13.915 9.264 9.259 1.00 1.00 H ATOM 1047 HZ2 LYS A 70 -14.638 9.885 7.939 1.00 1.00 H ATOM 1048 N LYS A 71 -11.838 7.085 3.704 1.00 1.00 N ATOM 1049 CA LYS A 71 -11.606 8.230 2.840 1.00 1.00 C ATOM 1050 C LYS A 71 -11.483 9.493 3.696 1.00 1.00 C ATOM 1051 O LYS A 71 -12.122 9.603 4.741 1.00 1.00 O ATOM 1052 CB LYS A 71 -12.693 8.320 1.766 1.00 1.00 C ATOM 1053 CG LYS A 71 -13.710 9.412 2.104 1.00 1.00 C ATOM 1054 CD LYS A 71 -13.242 10.774 1.589 1.00 1.00 C ATOM 1055 CE LYS A 71 -14.082 11.905 2.187 1.00 1.00 C ATOM 1056 NZ LYS A 71 -13.495 13.221 1.851 1.00 1.00 N ATOM 1057 H LYS A 71 -12.503 6.423 3.359 1.00 1.00 H ATOM 1058 HA LYS A 71 -10.659 8.067 2.327 1.00 1.00 H ATOM 1059 HB2 LYS A 71 -12.237 8.529 0.798 1.00 1.00 H ATOM 1060 HB3 LYS A 71 -13.201 7.360 1.677 1.00 1.00 H ATOM 1061 HG2 LYS A 71 -14.675 9.164 1.663 1.00 1.00 H ATOM 1062 HG3 LYS A 71 -13.854 9.458 3.184 1.00 1.00 H ATOM 1063 HD2 LYS A 71 -12.193 10.923 1.842 1.00 1.00 H ATOM 1064 HD3 LYS A 71 -13.314 10.800 0.501 1.00 1.00 H ATOM 1065 HE2 LYS A 71 -15.102 11.847 1.808 1.00 1.00 H ATOM 1066 HE3 LYS A 71 -14.137 11.791 3.270 1.00 1.00 H ATOM 1067 HZ1 LYS A 71 -12.671 13.423 2.407 1.00 1.00 H ATOM 1068 HZ2 LYS A 71 -13.212 13.273 0.878 1.00 1.00 H TER 1069 LYS A 71 HETATM 1070 CHA HEM A 101 2.405 2.314 -8.784 1.00 1.00 C HETATM 1071 CHB HEM A 101 6.998 3.452 -9.937 1.00 1.00 C HETATM 1072 CHC HEM A 101 8.451 2.224 -5.453 1.00 1.00 C HETATM 1073 CHD HEM A 101 3.899 0.558 -4.494 1.00 1.00 C HETATM 1074 C1A HEM A 101 3.532 2.760 -9.467 1.00 1.00 C HETATM 1075 C2A HEM A 101 3.507 3.310 -10.802 1.00 1.00 C HETATM 1076 C3A HEM A 101 4.779 3.627 -11.124 1.00 1.00 C HETATM 1077 C4A HEM A 101 5.604 3.275 -9.993 1.00 1.00 C HETATM 1078 CMA HEM A 101 5.285 4.231 -12.402 1.00 1.00 C HETATM 1079 CAA HEM A 101 2.272 3.480 -11.637 1.00 1.00 C HETATM 1080 CBA HEM A 101 2.440 3.043 -13.090 1.00 1.00 C HETATM 1081 CGA HEM A 101 1.939 4.115 -14.047 1.00 1.00 C HETATM 1082 O1A HEM A 101 0.709 4.341 -14.051 1.00 1.00 O HETATM 1083 O2A HEM A 101 2.794 4.687 -14.756 1.00 1.00 O HETATM 1084 C1B HEM A 101 7.788 3.149 -8.833 1.00 1.00 C HETATM 1085 C2B HEM A 101 9.232 3.149 -8.843 1.00 1.00 C HETATM 1086 C3B HEM A 101 9.638 2.809 -7.602 1.00 1.00 C HETATM 1087 C4B HEM A 101 8.449 2.595 -6.810 1.00 1.00 C HETATM 1088 CMB HEM A 101 10.082 3.474 -10.037 1.00 1.00 C HETATM 1089 CAB HEM A 101 11.044 2.668 -7.095 1.00 1.00 C HETATM 1090 CBB HEM A 101 12.052 2.262 -8.167 1.00 1.00 C HETATM 1091 C1C HEM A 101 7.290 1.628 -4.767 1.00 1.00 C HETATM 1092 C2C HEM A 101 7.343 0.920 -3.510 1.00 1.00 C HETATM 1093 C3C HEM A 101 6.102 0.447 -3.268 1.00 1.00 C HETATM 1094 C4C HEM A 101 5.269 0.858 -4.373 1.00 1.00 C HETATM 1095 CMC HEM A 101 8.573 0.765 -2.663 1.00 1.00 C HETATM 1096 CAC HEM A 101 5.633 -0.356 -2.090 1.00 1.00 C HETATM 1097 CBC HEM A 101 6.258 0.065 -0.763 1.00 1.00 C HETATM 1098 C1D HEM A 101 3.112 0.895 -5.589 1.00 1.00 C HETATM 1099 C2D HEM A 101 1.710 0.571 -5.712 1.00 1.00 C HETATM 1100 C3D HEM A 101 1.293 1.056 -6.900 1.00 1.00 C HETATM 1101 C4D HEM A 101 2.432 1.686 -7.525 1.00 1.00 C HETATM 1102 CMD HEM A 101 0.907 -0.170 -4.683 1.00 1.00 C HETATM 1103 CAD HEM A 101 -0.082 0.980 -7.498 1.00 1.00 C HETATM 1104 CBD HEM A 101 -0.183 0.052 -8.706 1.00 1.00 C HETATM 1105 CGD HEM A 101 -1.597 0.036 -9.267 1.00 1.00 C HETATM 1106 O1D HEM A 101 -2.508 -0.344 -8.500 1.00 1.00 O HETATM 1107 O2D HEM A 101 -1.742 0.403 -10.454 1.00 1.00 O HETATM 1108 NA HEM A 101 4.827 2.743 -8.979 1.00 1.00 N HETATM 1109 NB HEM A 101 7.317 2.807 -7.577 1.00 1.00 N HETATM 1110 NC HEM A 101 6.009 1.584 -5.290 1.00 1.00 N HETATM 1111 ND HEM A 101 3.546 1.581 -6.711 1.00 1.00 N HETATM 1112 FE HEM A 101 5.378 2.207 -7.012 1.00 1.00 FE HETATM 1113 CHA HEM A 102 3.361 3.653 6.817 1.00 1.00 C HETATM 1114 CHB HEM A 102 0.133 2.476 3.365 1.00 1.00 C HETATM 1115 CHC HEM A 102 3.149 -0.969 1.705 1.00 1.00 C HETATM 1116 CHD HEM A 102 6.272 0.038 5.342 1.00 1.00 C HETATM 1117 C1A HEM A 102 2.247 3.654 5.985 1.00 1.00 C HETATM 1118 C2A HEM A 102 1.186 4.631 6.050 1.00 1.00 C HETATM 1119 C3A HEM A 102 0.289 4.307 5.094 1.00 1.00 C HETATM 1120 C4A HEM A 102 0.786 3.127 4.428 1.00 1.00 C HETATM 1121 CMA HEM A 102 -0.993 5.010 4.754 1.00 1.00 C HETATM 1122 CAA HEM A 102 1.131 5.777 7.018 1.00 1.00 C HETATM 1123 CBA HEM A 102 2.440 6.552 7.135 1.00 1.00 C HETATM 1124 CGA HEM A 102 2.229 8.031 6.843 1.00 1.00 C HETATM 1125 O1A HEM A 102 1.640 8.320 5.778 1.00 1.00 O HETATM 1126 O2A HEM A 102 2.659 8.844 7.689 1.00 1.00 O HETATM 1127 C1B HEM A 102 0.674 1.424 2.632 1.00 1.00 C HETATM 1128 C2B HEM A 102 -0.008 0.753 1.551 1.00 1.00 C HETATM 1129 C3B HEM A 102 0.826 -0.202 1.088 1.00 1.00 C HETATM 1130 C4B HEM A 102 2.032 -0.132 1.879 1.00 1.00 C HETATM 1131 CMB HEM A 102 -1.388 1.090 1.065 1.00 1.00 C HETATM 1132 CAB HEM A 102 0.587 -1.174 -0.031 1.00 1.00 C HETATM 1133 CBB HEM A 102 0.018 -0.536 -1.295 1.00 1.00 C HETATM 1134 C1C HEM A 102 4.317 -0.945 2.526 1.00 1.00 C HETATM 1135 C2C HEM A 102 5.437 -1.846 2.391 1.00 1.00 C HETATM 1136 C3C HEM A 102 6.281 -1.587 3.411 1.00 1.00 C HETATM 1137 C4C HEM A 102 5.693 -0.521 4.188 1.00 1.00 C HETATM 1138 CMC HEM A 102 5.590 -2.867 1.301 1.00 1.00 C HETATM 1139 CAC HEM A 102 7.591 -2.252 3.718 1.00 1.00 C HETATM 1140 CBC HEM A 102 8.429 -2.572 2.484 1.00 1.00 C HETATM 1141 C1D HEM A 102 5.729 1.095 6.064 1.00 1.00 C HETATM 1142 C2D HEM A 102 6.318 1.648 7.261 1.00 1.00 C HETATM 1143 C3D HEM A 102 5.513 2.651 7.672 1.00 1.00 C HETATM 1144 C4D HEM A 102 4.418 2.729 6.734 1.00 1.00 C HETATM 1145 CMD HEM A 102 7.590 1.165 7.894 1.00 1.00 C HETATM 1146 CAD HEM A 102 5.684 3.541 8.869 1.00 1.00 C HETATM 1147 CBD HEM A 102 6.062 4.978 8.525 1.00 1.00 C HETATM 1148 CGD HEM A 102 7.443 5.325 9.064 1.00 1.00 C HETATM 1149 O1D HEM A 102 8.343 4.471 8.911 1.00 1.00 O HETATM 1150 O2D HEM A 102 7.572 6.438 9.618 1.00 1.00 O HETATM 1151 NA HEM A 102 1.992 2.733 4.983 1.00 1.00 N HETATM 1152 NB HEM A 102 1.928 0.872 2.826 1.00 1.00 N HETATM 1153 NC HEM A 102 4.485 -0.134 3.635 1.00 1.00 N HETATM 1154 ND HEM A 102 4.561 1.767 5.749 1.00 1.00 N HETATM 1155 FE HEM A 102 3.388 1.291 4.294 1.00 1.00 FE HETATM 1156 CHA HEM A 103 -9.899 -4.064 -0.406 1.00 1.00 C HETATM 1157 CHB HEM A 103 -11.957 -5.253 3.845 1.00 1.00 C HETATM 1158 CHC HEM A 103 -8.073 -3.521 6.219 1.00 1.00 C HETATM 1159 CHD HEM A 103 -6.241 -1.863 1.938 1.00 1.00 C HETATM 1160 C1A HEM A 103 -10.785 -4.544 0.553 1.00 1.00 C HETATM 1161 C2A HEM A 103 -12.051 -5.168 0.248 1.00 1.00 C HETATM 1162 C3A HEM A 103 -12.624 -5.499 1.424 1.00 1.00 C HETATM 1163 C4A HEM A 103 -11.719 -5.083 2.469 1.00 1.00 C HETATM 1164 CMA HEM A 103 -13.947 -6.172 1.651 1.00 1.00 C HETATM 1165 CAA HEM A 103 -12.589 -5.387 -1.136 1.00 1.00 C HETATM 1166 CBA HEM A 103 -13.342 -4.189 -1.707 1.00 1.00 C HETATM 1167 CGA HEM A 103 -13.858 -4.483 -3.108 1.00 1.00 C HETATM 1168 O1A HEM A 103 -13.366 -3.817 -4.045 1.00 1.00 O HETATM 1169 O2A HEM A 103 -14.735 -5.367 -3.216 1.00 1.00 O HETATM 1170 C1B HEM A 103 -11.056 -4.914 4.850 1.00 1.00 C HETATM 1171 C2B HEM A 103 -11.252 -5.209 6.249 1.00 1.00 C HETATM 1172 C3B HEM A 103 -10.177 -4.730 6.910 1.00 1.00 C HETATM 1173 C4B HEM A 103 -9.305 -4.134 5.926 1.00 1.00 C HETATM 1174 CMB HEM A 103 -12.446 -5.919 6.819 1.00 1.00 C HETATM 1175 CAB HEM A 103 -9.899 -4.784 8.384 1.00 1.00 C HETATM 1176 CBB HEM A 103 -10.030 -6.179 8.990 1.00 1.00 C HETATM 1177 C1C HEM A 103 -7.127 -2.962 5.213 1.00 1.00 C HETATM 1178 C2C HEM A 103 -5.979 -2.142 5.517 1.00 1.00 C HETATM 1179 C3C HEM A 103 -5.524 -1.645 4.348 1.00 1.00 C HETATM 1180 C4C HEM A 103 -6.386 -2.153 3.307 1.00 1.00 C HETATM 1181 CMC HEM A 103 -5.429 -1.912 6.895 1.00 1.00 C HETATM 1182 CAC HEM A 103 -4.351 -0.736 4.124 1.00 1.00 C HETATM 1183 CBC HEM A 103 -3.072 -1.190 4.820 1.00 1.00 C HETATM 1184 C1D HEM A 103 -7.105 -2.306 0.942 1.00 1.00 C HETATM 1185 C2D HEM A 103 -6.972 -1.969 -0.456 1.00 1.00 C HETATM 1186 C3D HEM A 103 -7.985 -2.577 -1.109 1.00 1.00 C HETATM 1187 C4D HEM A 103 -8.755 -3.297 -0.121 1.00 1.00 C HETATM 1188 CMD HEM A 103 -5.893 -1.099 -1.031 1.00 1.00 C HETATM 1189 CAD HEM A 103 -8.292 -2.541 -2.578 1.00 1.00 C HETATM 1190 CBD HEM A 103 -9.179 -1.373 -2.997 1.00 1.00 C HETATM 1191 CGD HEM A 103 -10.564 -1.855 -3.405 1.00 1.00 C HETATM 1192 O1D HEM A 103 -10.625 -2.679 -4.343 1.00 1.00 O HETATM 1193 O2D HEM A 103 -11.536 -1.392 -2.770 1.00 1.00 O HETATM 1194 NA HEM A 103 -10.591 -4.497 1.922 1.00 1.00 N HETATM 1195 NB HEM A 103 -9.855 -4.252 4.662 1.00 1.00 N HETATM 1196 NC HEM A 103 -7.369 -2.963 3.850 1.00 1.00 N HETATM 1197 ND HEM A 103 -8.204 -3.123 1.137 1.00 1.00 N HETATM 1198 FE HEM A 103 -8.868 -3.722 2.880 1.00 1.00 FE