ATOM 1 N ALA A 1 -0.270 14.681 -5.865 1.00 1.00 N ATOM 2 CA ALA A 1 0.980 15.254 -5.397 1.00 1.00 C ATOM 3 C ALA A 1 1.966 14.128 -5.080 1.00 1.00 C ATOM 4 O ALA A 1 2.586 14.122 -4.017 1.00 1.00 O ATOM 5 CB ALA A 1 0.710 16.151 -4.187 1.00 1.00 C ATOM 6 H1 ALA A 1 -1.077 15.252 -5.720 1.00 1.00 H ATOM 7 HA ALA A 1 1.387 15.865 -6.203 1.00 1.00 H ATOM 8 HB1 ALA A 1 1.656 16.434 -3.727 1.00 1.00 H ATOM 9 HB2 ALA A 1 0.180 17.047 -4.510 1.00 1.00 H ATOM 10 HB3 ALA A 1 0.101 15.610 -3.463 1.00 1.00 H ATOM 11 N ASP A 2 2.080 13.202 -6.020 1.00 1.00 N ATOM 12 CA ASP A 2 2.980 12.073 -5.854 1.00 1.00 C ATOM 13 C ASP A 2 2.245 10.942 -5.132 1.00 1.00 C ATOM 14 O ASP A 2 2.595 9.773 -5.284 1.00 1.00 O ATOM 15 CB ASP A 2 4.198 12.459 -5.011 1.00 1.00 C ATOM 16 CG ASP A 2 4.788 13.836 -5.321 1.00 1.00 C ATOM 17 OD1 ASP A 2 4.767 14.296 -6.472 1.00 1.00 O ATOM 18 OD2 ASP A 2 5.292 14.453 -4.307 1.00 1.00 O ATOM 19 H ASP A 2 1.572 13.214 -6.881 1.00 1.00 H ATOM 20 HA ASP A 2 3.282 11.797 -6.864 1.00 1.00 H ATOM 21 HB2 ASP A 2 3.916 12.429 -3.959 1.00 1.00 H ATOM 22 HB3 ASP A 2 4.973 11.707 -5.156 1.00 1.00 H ATOM 23 HD2 ASP A 2 4.774 14.234 -3.480 1.00 1.00 H ATOM 24 N ASP A 3 1.239 11.330 -4.362 1.00 1.00 N ATOM 25 CA ASP A 3 0.451 10.364 -3.616 1.00 1.00 C ATOM 26 C ASP A 3 -0.296 9.456 -4.596 1.00 1.00 C ATOM 27 O ASP A 3 -0.121 9.569 -5.808 1.00 1.00 O ATOM 28 CB ASP A 3 -0.586 11.062 -2.734 1.00 1.00 C ATOM 29 CG ASP A 3 -1.085 10.236 -1.546 1.00 1.00 C ATOM 30 OD1 ASP A 3 -0.471 10.231 -0.469 1.00 1.00 O ATOM 31 OD2 ASP A 3 -2.168 9.569 -1.762 1.00 1.00 O ATOM 32 H ASP A 3 0.960 12.284 -4.244 1.00 1.00 H ATOM 33 HA ASP A 3 1.170 9.817 -3.007 1.00 1.00 H ATOM 34 HB2 ASP A 3 -0.155 11.990 -2.357 1.00 1.00 H ATOM 35 HB3 ASP A 3 -1.441 11.335 -3.352 1.00 1.00 H ATOM 36 HD2 ASP A 3 -2.590 9.870 -2.617 1.00 1.00 H ATOM 37 N ILE A 4 -1.112 8.577 -4.034 1.00 1.00 N ATOM 38 CA ILE A 4 -1.886 7.651 -4.843 1.00 1.00 C ATOM 39 C ILE A 4 -3.136 7.227 -4.069 1.00 1.00 C ATOM 40 O ILE A 4 -3.049 6.844 -2.904 1.00 1.00 O ATOM 41 CB ILE A 4 -1.015 6.477 -5.295 1.00 1.00 C ATOM 42 CG1 ILE A 4 0.042 6.935 -6.302 1.00 1.00 C ATOM 43 CG2 ILE A 4 -1.874 5.337 -5.844 1.00 1.00 C ATOM 44 CD1 ILE A 4 0.532 5.763 -7.154 1.00 1.00 C ATOM 45 H ILE A 4 -1.249 8.492 -3.047 1.00 1.00 H ATOM 46 HA ILE A 4 -2.200 8.184 -5.740 1.00 1.00 H ATOM 47 HB ILE A 4 -0.484 6.091 -4.425 1.00 1.00 H ATOM 48 HG12 ILE A 4 -0.376 7.709 -6.947 1.00 1.00 H ATOM 49 HG13 ILE A 4 0.884 7.382 -5.773 1.00 1.00 H ATOM 50 HG21 ILE A 4 -2.623 5.057 -5.104 1.00 1.00 H ATOM 51 HG22 ILE A 4 -2.370 5.663 -6.758 1.00 1.00 H ATOM 52 HG23 ILE A 4 -1.240 4.477 -6.062 1.00 1.00 H ATOM 53 HD11 ILE A 4 0.741 4.908 -6.511 1.00 1.00 H ATOM 54 HD12 ILE A 4 -0.238 5.493 -7.877 1.00 1.00 H ATOM 55 HD13 ILE A 4 1.441 6.052 -7.682 1.00 1.00 H ATOM 56 N VAL A 5 -4.270 7.309 -4.749 1.00 1.00 N ATOM 57 CA VAL A 5 -5.536 6.938 -4.141 1.00 1.00 C ATOM 58 C VAL A 5 -6.138 5.757 -4.905 1.00 1.00 C ATOM 59 O VAL A 5 -6.126 5.738 -6.134 1.00 1.00 O ATOM 60 CB VAL A 5 -6.467 8.152 -4.087 1.00 1.00 C ATOM 61 CG1 VAL A 5 -7.655 7.891 -3.158 1.00 1.00 C ATOM 62 CG2 VAL A 5 -5.704 9.408 -3.662 1.00 1.00 C ATOM 63 H VAL A 5 -4.333 7.621 -5.697 1.00 1.00 H ATOM 64 HA VAL A 5 -5.330 6.625 -3.117 1.00 1.00 H ATOM 65 HB VAL A 5 -6.857 8.320 -5.091 1.00 1.00 H ATOM 66 HG11 VAL A 5 -8.128 8.839 -2.899 1.00 1.00 H ATOM 67 HG12 VAL A 5 -8.377 7.250 -3.664 1.00 1.00 H ATOM 68 HG13 VAL A 5 -7.305 7.400 -2.250 1.00 1.00 H ATOM 69 HG21 VAL A 5 -4.966 9.147 -2.904 1.00 1.00 H ATOM 70 HG22 VAL A 5 -5.199 9.837 -4.529 1.00 1.00 H ATOM 71 HG23 VAL A 5 -6.404 10.137 -3.253 1.00 1.00 H ATOM 72 N PHE A 6 -6.650 4.801 -4.144 1.00 1.00 N ATOM 73 CA PHE A 6 -7.256 3.619 -4.734 1.00 1.00 C ATOM 74 C PHE A 6 -8.743 3.531 -4.384 1.00 1.00 C ATOM 75 O PHE A 6 -9.099 3.237 -3.244 1.00 1.00 O ATOM 76 CB PHE A 6 -6.533 2.405 -4.146 1.00 1.00 C ATOM 77 CG PHE A 6 -5.067 2.290 -4.567 1.00 1.00 C ATOM 78 CD1 PHE A 6 -4.744 1.717 -5.757 1.00 1.00 C ATOM 79 CD2 PHE A 6 -4.086 2.761 -3.751 1.00 1.00 C ATOM 80 CE1 PHE A 6 -3.383 1.610 -6.147 1.00 1.00 C ATOM 81 CE2 PHE A 6 -2.725 2.654 -4.141 1.00 1.00 C ATOM 82 CZ PHE A 6 -2.402 2.081 -5.331 1.00 1.00 C ATOM 83 H PHE A 6 -6.656 4.824 -3.144 1.00 1.00 H ATOM 84 HA PHE A 6 -7.144 3.703 -5.815 1.00 1.00 H ATOM 85 HB2 PHE A 6 -6.586 2.455 -3.059 1.00 1.00 H ATOM 86 HB3 PHE A 6 -7.060 1.500 -4.449 1.00 1.00 H ATOM 87 HD1 PHE A 6 -5.530 1.339 -6.411 1.00 1.00 H ATOM 88 HD2 PHE A 6 -4.345 3.221 -2.797 1.00 1.00 H ATOM 89 HE1 PHE A 6 -3.124 1.150 -7.101 1.00 1.00 H ATOM 90 HE2 PHE A 6 -1.939 3.032 -3.487 1.00 1.00 H ATOM 91 HZ PHE A 6 -1.357 1.999 -5.631 1.00 1.00 H ATOM 92 N LYS A 7 -9.570 3.792 -5.385 1.00 1.00 N ATOM 93 CA LYS A 7 -11.010 3.746 -5.197 1.00 1.00 C ATOM 94 C LYS A 7 -11.383 2.463 -4.452 1.00 1.00 C ATOM 95 O LYS A 7 -10.930 1.378 -4.813 1.00 1.00 O ATOM 96 CB LYS A 7 -11.731 3.910 -6.537 1.00 1.00 C ATOM 97 CG LYS A 7 -11.741 5.375 -6.979 1.00 1.00 C ATOM 98 CD LYS A 7 -13.114 5.774 -7.524 1.00 1.00 C ATOM 99 CE LYS A 7 -13.889 6.607 -6.501 1.00 1.00 C ATOM 100 NZ LYS A 7 -14.990 5.812 -5.913 1.00 1.00 N ATOM 101 H LYS A 7 -9.272 4.030 -6.310 1.00 1.00 H ATOM 102 HA LYS A 7 -11.286 4.599 -4.577 1.00 1.00 H ATOM 103 HB2 LYS A 7 -11.240 3.301 -7.296 1.00 1.00 H ATOM 104 HB3 LYS A 7 -12.755 3.546 -6.450 1.00 1.00 H ATOM 105 HG2 LYS A 7 -11.481 6.015 -6.135 1.00 1.00 H ATOM 106 HG3 LYS A 7 -10.981 5.533 -7.745 1.00 1.00 H ATOM 107 HD2 LYS A 7 -12.991 6.344 -8.445 1.00 1.00 H ATOM 108 HD3 LYS A 7 -13.683 4.879 -7.776 1.00 1.00 H ATOM 109 HE2 LYS A 7 -13.215 6.946 -5.714 1.00 1.00 H ATOM 110 HE3 LYS A 7 -14.292 7.499 -6.981 1.00 1.00 H ATOM 111 HZ1 LYS A 7 -14.646 5.002 -5.410 1.00 1.00 H ATOM 112 HZ2 LYS A 7 -15.540 6.354 -5.256 1.00 1.00 H ATOM 113 N ALA A 8 -12.203 2.630 -3.425 1.00 1.00 N ATOM 114 CA ALA A 8 -12.642 1.499 -2.626 1.00 1.00 C ATOM 115 C ALA A 8 -14.135 1.640 -2.325 1.00 1.00 C ATOM 116 O ALA A 8 -14.638 2.752 -2.171 1.00 1.00 O ATOM 117 CB ALA A 8 -11.796 1.415 -1.353 1.00 1.00 C ATOM 118 H ALA A 8 -12.567 3.516 -3.138 1.00 1.00 H ATOM 119 HA ALA A 8 -12.482 0.595 -3.214 1.00 1.00 H ATOM 120 HB1 ALA A 8 -11.102 2.254 -1.322 1.00 1.00 H ATOM 121 HB2 ALA A 8 -12.448 1.450 -0.481 1.00 1.00 H ATOM 122 HB3 ALA A 8 -11.236 0.480 -1.351 1.00 1.00 H ATOM 123 N LYS A 9 -14.802 0.498 -2.251 1.00 1.00 N ATOM 124 CA LYS A 9 -16.228 0.480 -1.972 1.00 1.00 C ATOM 125 C LYS A 9 -16.447 0.535 -0.458 1.00 1.00 C ATOM 126 O LYS A 9 -17.560 0.318 0.019 1.00 1.00 O ATOM 127 CB LYS A 9 -16.892 -0.722 -2.647 1.00 1.00 C ATOM 128 CG LYS A 9 -16.303 -0.963 -4.038 1.00 1.00 C ATOM 129 CD LYS A 9 -17.312 -1.670 -4.945 1.00 1.00 C ATOM 130 CE LYS A 9 -17.941 -0.688 -5.935 1.00 1.00 C ATOM 131 NZ LYS A 9 -19.039 0.067 -5.290 1.00 1.00 N ATOM 132 H LYS A 9 -14.385 -0.402 -2.378 1.00 1.00 H ATOM 133 HA LYS A 9 -16.659 1.378 -2.415 1.00 1.00 H ATOM 134 HB2 LYS A 9 -16.755 -1.611 -2.031 1.00 1.00 H ATOM 135 HB3 LYS A 9 -17.965 -0.551 -2.726 1.00 1.00 H ATOM 136 HG2 LYS A 9 -16.011 -0.012 -4.484 1.00 1.00 H ATOM 137 HG3 LYS A 9 -15.399 -1.566 -3.954 1.00 1.00 H ATOM 138 HD2 LYS A 9 -16.816 -2.474 -5.490 1.00 1.00 H ATOM 139 HD3 LYS A 9 -18.092 -2.130 -4.339 1.00 1.00 H ATOM 140 HE2 LYS A 9 -17.183 0.004 -6.301 1.00 1.00 H ATOM 141 HE3 LYS A 9 -18.323 -1.229 -6.800 1.00 1.00 H ATOM 142 HZ1 LYS A 9 -19.704 -0.547 -4.832 1.00 1.00 H ATOM 143 HZ2 LYS A 9 -18.696 0.707 -4.583 1.00 1.00 H ATOM 144 N ASN A 10 -15.368 0.825 0.254 1.00 1.00 N ATOM 145 CA ASN A 10 -15.429 0.910 1.703 1.00 1.00 C ATOM 146 C ASN A 10 -14.537 2.059 2.180 1.00 1.00 C ATOM 147 O ASN A 10 -14.131 2.093 3.340 1.00 1.00 O ATOM 148 CB ASN A 10 -14.925 -0.380 2.352 1.00 1.00 C ATOM 149 CG ASN A 10 -15.888 -0.858 3.441 1.00 1.00 C ATOM 150 OD1 ASN A 10 -17.043 -0.468 3.500 1.00 1.00 O ATOM 151 ND2 ASN A 10 -15.350 -1.722 4.298 1.00 1.00 N ATOM 152 H ASN A 10 -14.467 1.000 -0.142 1.00 1.00 H ATOM 153 HA ASN A 10 -16.481 1.074 1.936 1.00 1.00 H ATOM 154 HB2 ASN A 10 -14.816 -1.155 1.593 1.00 1.00 H ATOM 155 HB3 ASN A 10 -13.938 -0.214 2.783 1.00 1.00 H ATOM 156 HD21 ASN A 10 -14.396 -2.001 4.194 1.00 1.00 H ATOM 157 HD22 ASN A 10 -15.901 -2.092 5.046 1.00 1.00 H ATOM 158 N GLY A 11 -14.259 2.971 1.260 1.00 1.00 N ATOM 159 CA GLY A 11 -13.423 4.117 1.571 1.00 1.00 C ATOM 160 C GLY A 11 -12.107 4.064 0.793 1.00 1.00 C ATOM 161 O GLY A 11 -11.473 3.014 0.710 1.00 1.00 O ATOM 162 H GLY A 11 -14.594 2.935 0.318 1.00 1.00 H ATOM 163 HA2 GLY A 11 -13.956 5.037 1.330 1.00 1.00 H ATOM 164 HA3 GLY A 11 -13.216 4.141 2.641 1.00 1.00 H ATOM 165 N ASP A 12 -11.736 5.211 0.242 1.00 1.00 N ATOM 166 CA ASP A 12 -10.507 5.308 -0.527 1.00 1.00 C ATOM 167 C ASP A 12 -9.327 4.881 0.349 1.00 1.00 C ATOM 168 O ASP A 12 -9.289 5.189 1.539 1.00 1.00 O ATOM 169 CB ASP A 12 -10.258 6.746 -0.987 1.00 1.00 C ATOM 170 CG ASP A 12 -10.483 6.995 -2.480 1.00 1.00 C ATOM 171 OD1 ASP A 12 -10.257 6.109 -3.317 1.00 1.00 O ATOM 172 OD2 ASP A 12 -10.917 8.174 -2.776 1.00 1.00 O ATOM 173 H ASP A 12 -12.258 6.061 0.315 1.00 1.00 H ATOM 174 HA ASP A 12 -10.651 4.649 -1.383 1.00 1.00 H ATOM 175 HB2 ASP A 12 -10.909 7.411 -0.420 1.00 1.00 H ATOM 176 HB3 ASP A 12 -9.232 7.018 -0.740 1.00 1.00 H ATOM 177 HD2 ASP A 12 -11.518 8.509 -2.052 1.00 1.00 H ATOM 178 N VAL A 13 -8.393 4.178 -0.274 1.00 1.00 N ATOM 179 CA VAL A 13 -7.215 3.705 0.433 1.00 1.00 C ATOM 180 C VAL A 13 -5.994 4.502 -0.030 1.00 1.00 C ATOM 181 O VAL A 13 -5.411 4.202 -1.071 1.00 1.00 O ATOM 182 CB VAL A 13 -7.056 2.197 0.235 1.00 1.00 C ATOM 183 CG1 VAL A 13 -5.621 1.754 0.527 1.00 1.00 C ATOM 184 CG2 VAL A 13 -8.055 1.422 1.096 1.00 1.00 C ATOM 185 H VAL A 13 -8.431 3.931 -1.243 1.00 1.00 H ATOM 186 HA VAL A 13 -7.373 3.891 1.496 1.00 1.00 H ATOM 187 HB VAL A 13 -7.269 1.972 -0.810 1.00 1.00 H ATOM 188 HG11 VAL A 13 -5.110 1.535 -0.410 1.00 1.00 H ATOM 189 HG12 VAL A 13 -5.094 2.552 1.050 1.00 1.00 H ATOM 190 HG13 VAL A 13 -5.636 0.860 1.150 1.00 1.00 H ATOM 191 HG21 VAL A 13 -9.071 1.695 0.809 1.00 1.00 H ATOM 192 HG22 VAL A 13 -7.911 0.352 0.946 1.00 1.00 H ATOM 193 HG23 VAL A 13 -7.896 1.666 2.146 1.00 1.00 H ATOM 194 N LYS A 14 -5.642 5.501 0.766 1.00 1.00 N ATOM 195 CA LYS A 14 -4.500 6.343 0.451 1.00 1.00 C ATOM 196 C LYS A 14 -3.211 5.549 0.673 1.00 1.00 C ATOM 197 O LYS A 14 -3.142 4.707 1.567 1.00 1.00 O ATOM 198 CB LYS A 14 -4.563 7.649 1.245 1.00 1.00 C ATOM 199 CG LYS A 14 -4.474 8.861 0.314 1.00 1.00 C ATOM 200 CD LYS A 14 -3.444 9.870 0.825 1.00 1.00 C ATOM 201 CE LYS A 14 -3.715 11.264 0.256 1.00 1.00 C ATOM 202 NZ LYS A 14 -3.719 12.274 1.338 1.00 1.00 N ATOM 203 H LYS A 14 -6.121 5.738 1.612 1.00 1.00 H ATOM 204 HA LYS A 14 -4.568 6.603 -0.605 1.00 1.00 H ATOM 205 HB2 LYS A 14 -5.492 7.690 1.813 1.00 1.00 H ATOM 206 HB3 LYS A 14 -3.747 7.680 1.966 1.00 1.00 H ATOM 207 HG2 LYS A 14 -4.202 8.533 -0.689 1.00 1.00 H ATOM 208 HG3 LYS A 14 -5.451 9.338 0.239 1.00 1.00 H ATOM 209 HD2 LYS A 14 -3.474 9.906 1.914 1.00 1.00 H ATOM 210 HD3 LYS A 14 -2.442 9.547 0.543 1.00 1.00 H ATOM 211 HE2 LYS A 14 -2.954 11.517 -0.482 1.00 1.00 H ATOM 212 HE3 LYS A 14 -4.675 11.273 -0.261 1.00 1.00 H ATOM 213 HZ1 LYS A 14 -4.597 12.284 1.846 1.00 1.00 H ATOM 214 HZ2 LYS A 14 -2.988 12.103 2.020 1.00 1.00 H ATOM 215 N PHE A 15 -2.220 5.847 -0.155 1.00 1.00 N ATOM 216 CA PHE A 15 -0.937 5.173 -0.060 1.00 1.00 C ATOM 217 C PHE A 15 0.201 6.096 -0.500 1.00 1.00 C ATOM 218 O PHE A 15 0.363 6.418 -1.675 1.00 1.00 O ATOM 219 CB PHE A 15 -0.994 3.968 -1.002 1.00 1.00 C ATOM 220 CG PHE A 15 0.272 3.109 -0.991 1.00 1.00 C ATOM 221 CD1 PHE A 15 0.950 2.912 0.171 1.00 1.00 C ATOM 222 CD2 PHE A 15 0.719 2.543 -2.144 1.00 1.00 C ATOM 223 CE1 PHE A 15 2.125 2.115 0.181 1.00 1.00 C ATOM 224 CE2 PHE A 15 1.894 1.746 -2.134 1.00 1.00 C ATOM 225 CZ PHE A 15 2.572 1.549 -0.972 1.00 1.00 C ATOM 226 H PHE A 15 -2.284 6.534 -0.879 1.00 1.00 H ATOM 227 HA PHE A 15 -0.794 4.895 0.984 1.00 1.00 H ATOM 228 HB2 PHE A 15 -1.846 3.346 -0.728 1.00 1.00 H ATOM 229 HB3 PHE A 15 -1.172 4.322 -2.017 1.00 1.00 H ATOM 230 HD1 PHE A 15 0.591 3.366 1.095 1.00 1.00 H ATOM 231 HD2 PHE A 15 0.176 2.702 -3.076 1.00 1.00 H ATOM 232 HE1 PHE A 15 2.668 1.956 1.113 1.00 1.00 H ATOM 233 HE2 PHE A 15 2.253 1.293 -3.058 1.00 1.00 H ATOM 234 HZ PHE A 15 3.474 0.937 -0.964 1.00 1.00 H ATOM 235 N PRO A 16 0.997 6.519 0.484 1.00 1.00 N ATOM 236 CA PRO A 16 2.133 7.395 0.296 1.00 1.00 C ATOM 237 C PRO A 16 3.171 6.704 -0.578 1.00 1.00 C ATOM 238 O PRO A 16 4.036 6.015 -0.039 1.00 1.00 O ATOM 239 CB PRO A 16 2.677 7.640 1.702 1.00 1.00 C ATOM 240 CG PRO A 16 1.605 7.227 2.651 1.00 1.00 C ATOM 241 CD PRO A 16 0.836 6.159 1.877 1.00 1.00 C ATOM 242 HA PRO A 16 1.831 8.336 -0.164 1.00 1.00 H ATOM 243 HB2 PRO A 16 3.584 7.069 1.900 1.00 1.00 H ATOM 244 HB3 PRO A 16 2.855 8.707 1.836 1.00 1.00 H ATOM 245 HG2 PRO A 16 1.991 6.793 3.573 1.00 1.00 H ATOM 246 HG3 PRO A 16 0.995 8.105 2.863 1.00 1.00 H ATOM 247 HD2 PRO A 16 1.235 5.166 2.083 1.00 1.00 H ATOM 248 HD3 PRO A 16 -0.222 6.205 2.136 1.00 1.00 H ATOM 249 N HIS A 17 3.069 6.894 -1.885 1.00 1.00 N ATOM 250 CA HIS A 17 4.008 6.279 -2.806 1.00 1.00 C ATOM 251 C HIS A 17 5.406 6.854 -2.575 1.00 1.00 C ATOM 252 O HIS A 17 6.361 6.109 -2.358 1.00 1.00 O ATOM 253 CB HIS A 17 3.533 6.437 -4.252 1.00 1.00 C ATOM 254 CG HIS A 17 4.225 5.517 -5.230 1.00 1.00 C ATOM 255 ND1 HIS A 17 5.155 5.966 -6.152 1.00 1.00 N ATOM 256 CD2 HIS A 17 4.115 4.171 -5.419 1.00 1.00 C ATOM 257 CE1 HIS A 17 5.577 4.928 -6.859 1.00 1.00 C ATOM 258 NE2 HIS A 17 4.931 3.816 -6.404 1.00 1.00 N ATOM 259 H HIS A 17 2.362 7.457 -2.314 1.00 1.00 H ATOM 260 HA HIS A 17 4.020 5.213 -2.575 1.00 1.00 H ATOM 261 HB2 HIS A 17 2.460 6.253 -4.294 1.00 1.00 H ATOM 262 HB3 HIS A 17 3.692 7.469 -4.565 1.00 1.00 H ATOM 263 HD1 HIS A 17 5.456 6.912 -6.266 1.00 1.00 H ATOM 264 HD2 HIS A 17 3.466 3.500 -4.856 1.00 1.00 H ATOM 265 HE1 HIS A 17 6.312 4.957 -7.664 1.00 1.00 H ATOM 266 N LYS A 18 5.484 8.176 -2.630 1.00 1.00 N ATOM 267 CA LYS A 18 6.749 8.861 -2.429 1.00 1.00 C ATOM 268 C LYS A 18 7.251 8.591 -1.009 1.00 1.00 C ATOM 269 O LYS A 18 8.366 8.106 -0.822 1.00 1.00 O ATOM 270 CB LYS A 18 6.613 10.348 -2.761 1.00 1.00 C ATOM 271 CG LYS A 18 7.981 11.032 -2.787 1.00 1.00 C ATOM 272 CD LYS A 18 7.911 12.422 -2.153 1.00 1.00 C ATOM 273 CE LYS A 18 9.027 13.324 -2.685 1.00 1.00 C ATOM 274 NZ LYS A 18 8.492 14.661 -3.029 1.00 1.00 N ATOM 275 H LYS A 18 4.703 8.775 -2.807 1.00 1.00 H ATOM 276 HA LYS A 18 7.465 8.438 -3.134 1.00 1.00 H ATOM 277 HB2 LYS A 18 6.125 10.465 -3.729 1.00 1.00 H ATOM 278 HB3 LYS A 18 5.975 10.832 -2.022 1.00 1.00 H ATOM 279 HG2 LYS A 18 8.708 10.420 -2.253 1.00 1.00 H ATOM 280 HG3 LYS A 18 8.331 11.115 -3.817 1.00 1.00 H ATOM 281 HD2 LYS A 18 6.942 12.874 -2.363 1.00 1.00 H ATOM 282 HD3 LYS A 18 7.994 12.336 -1.069 1.00 1.00 H ATOM 283 HE2 LYS A 18 9.812 13.422 -1.936 1.00 1.00 H ATOM 284 HE3 LYS A 18 9.481 12.870 -3.565 1.00 1.00 H ATOM 285 HZ1 LYS A 18 7.514 14.623 -3.292 1.00 1.00 H ATOM 286 HZ2 LYS A 18 8.563 15.310 -2.253 1.00 1.00 H ATOM 287 N ALA A 19 6.403 8.917 -0.045 1.00 1.00 N ATOM 288 CA ALA A 19 6.745 8.716 1.353 1.00 1.00 C ATOM 289 C ALA A 19 7.363 7.327 1.527 1.00 1.00 C ATOM 290 O ALA A 19 8.423 7.188 2.135 1.00 1.00 O ATOM 291 CB ALA A 19 5.499 8.912 2.218 1.00 1.00 C ATOM 292 H ALA A 19 5.498 9.311 -0.206 1.00 1.00 H ATOM 293 HA ALA A 19 7.484 9.470 1.625 1.00 1.00 H ATOM 294 HB1 ALA A 19 4.695 9.326 1.609 1.00 1.00 H ATOM 295 HB2 ALA A 19 5.186 7.952 2.628 1.00 1.00 H ATOM 296 HB3 ALA A 19 5.727 9.599 3.033 1.00 1.00 H ATOM 297 N HIS A 20 6.674 6.335 0.983 1.00 1.00 N ATOM 298 CA HIS A 20 7.142 4.963 1.071 1.00 1.00 C ATOM 299 C HIS A 20 8.479 4.828 0.339 1.00 1.00 C ATOM 300 O HIS A 20 9.308 3.994 0.700 1.00 1.00 O ATOM 301 CB HIS A 20 6.081 3.992 0.549 1.00 1.00 C ATOM 302 CG HIS A 20 5.072 3.567 1.589 1.00 1.00 C ATOM 303 ND1 HIS A 20 3.982 4.345 1.939 1.00 1.00 N ATOM 304 CD2 HIS A 20 5.000 2.438 2.351 1.00 1.00 C ATOM 305 CE1 HIS A 20 3.292 3.704 2.871 1.00 1.00 C ATOM 306 NE2 HIS A 20 3.925 2.523 3.125 1.00 1.00 N ATOM 307 H HIS A 20 5.813 6.457 0.490 1.00 1.00 H ATOM 308 HA HIS A 20 7.294 4.751 2.129 1.00 1.00 H ATOM 309 HB2 HIS A 20 5.554 4.459 -0.283 1.00 1.00 H ATOM 310 HB3 HIS A 20 6.576 3.105 0.154 1.00 1.00 H ATOM 311 HD1 HIS A 20 3.754 5.240 1.554 1.00 1.00 H ATOM 312 HD2 HIS A 20 5.705 1.608 2.328 1.00 1.00 H ATOM 313 HE1 HIS A 20 2.379 4.058 3.350 1.00 1.00 H ATOM 314 N GLN A 21 8.648 5.662 -0.677 1.00 1.00 N ATOM 315 CA GLN A 21 9.870 5.647 -1.462 1.00 1.00 C ATOM 316 C GLN A 21 11.038 6.194 -0.638 1.00 1.00 C ATOM 317 O GLN A 21 12.196 6.055 -1.028 1.00 1.00 O ATOM 318 CB GLN A 21 9.697 6.438 -2.760 1.00 1.00 C ATOM 319 CG GLN A 21 8.801 5.685 -3.746 1.00 1.00 C ATOM 320 CD GLN A 21 9.638 4.904 -4.761 1.00 1.00 C ATOM 321 OE1 GLN A 21 9.252 4.707 -5.902 1.00 1.00 O ATOM 322 NE2 GLN A 21 10.803 4.473 -4.285 1.00 1.00 N ATOM 323 H GLN A 21 7.969 6.338 -0.964 1.00 1.00 H ATOM 324 HA GLN A 21 10.047 4.599 -1.703 1.00 1.00 H ATOM 325 HB2 GLN A 21 9.263 7.414 -2.541 1.00 1.00 H ATOM 326 HB3 GLN A 21 10.672 6.618 -3.214 1.00 1.00 H ATOM 327 HG2 GLN A 21 8.151 5.000 -3.202 1.00 1.00 H ATOM 328 HG3 GLN A 21 8.155 6.391 -4.268 1.00 1.00 H ATOM 329 HE21 GLN A 21 11.059 4.669 -3.339 1.00 1.00 H ATOM 330 HE22 GLN A 21 11.421 3.952 -4.873 1.00 1.00 H ATOM 331 N LYS A 22 10.692 6.806 0.485 1.00 1.00 N ATOM 332 CA LYS A 22 11.697 7.375 1.367 1.00 1.00 C ATOM 333 C LYS A 22 11.917 6.436 2.555 1.00 1.00 C ATOM 334 O LYS A 22 12.979 6.452 3.175 1.00 1.00 O ATOM 335 CB LYS A 22 11.310 8.799 1.772 1.00 1.00 C ATOM 336 CG LYS A 22 12.524 9.729 1.731 1.00 1.00 C ATOM 337 CD LYS A 22 12.605 10.581 2.999 1.00 1.00 C ATOM 338 CE LYS A 22 12.153 12.017 2.724 1.00 1.00 C ATOM 339 NZ LYS A 22 11.623 12.638 3.959 1.00 1.00 N ATOM 340 H LYS A 22 9.747 6.915 0.795 1.00 1.00 H ATOM 341 HA LYS A 22 12.627 7.441 0.803 1.00 1.00 H ATOM 342 HB2 LYS A 22 10.537 9.174 1.102 1.00 1.00 H ATOM 343 HB3 LYS A 22 10.886 8.792 2.776 1.00 1.00 H ATOM 344 HG2 LYS A 22 13.435 9.139 1.626 1.00 1.00 H ATOM 345 HG3 LYS A 22 12.461 10.376 0.856 1.00 1.00 H ATOM 346 HD2 LYS A 22 11.981 10.142 3.777 1.00 1.00 H ATOM 347 HD3 LYS A 22 13.628 10.584 3.375 1.00 1.00 H ATOM 348 HE2 LYS A 22 12.990 12.602 2.345 1.00 1.00 H ATOM 349 HE3 LYS A 22 11.385 12.021 1.950 1.00 1.00 H ATOM 350 HZ1 LYS A 22 11.859 12.101 4.786 1.00 1.00 H ATOM 351 HZ2 LYS A 22 11.991 13.573 4.101 1.00 1.00 H ATOM 352 N ALA A 23 10.895 5.640 2.837 1.00 1.00 N ATOM 353 CA ALA A 23 10.963 4.696 3.939 1.00 1.00 C ATOM 354 C ALA A 23 11.541 3.372 3.436 1.00 1.00 C ATOM 355 O ALA A 23 12.469 2.829 4.033 1.00 1.00 O ATOM 356 CB ALA A 23 9.573 4.530 4.556 1.00 1.00 C ATOM 357 H ALA A 23 10.035 5.634 2.327 1.00 1.00 H ATOM 358 HA ALA A 23 11.633 5.113 4.692 1.00 1.00 H ATOM 359 HB1 ALA A 23 9.533 3.595 5.114 1.00 1.00 H ATOM 360 HB2 ALA A 23 9.371 5.364 5.228 1.00 1.00 H ATOM 361 HB3 ALA A 23 8.824 4.512 3.764 1.00 1.00 H ATOM 362 N VAL A 24 10.967 2.890 2.343 1.00 1.00 N ATOM 363 CA VAL A 24 11.413 1.639 1.753 1.00 1.00 C ATOM 364 C VAL A 24 12.374 1.938 0.601 1.00 1.00 C ATOM 365 O VAL A 24 12.169 2.847 -0.200 1.00 1.00 O ATOM 366 CB VAL A 24 10.205 0.804 1.323 1.00 1.00 C ATOM 367 CG1 VAL A 24 10.649 -0.532 0.722 1.00 1.00 C ATOM 368 CG2 VAL A 24 9.244 0.586 2.493 1.00 1.00 C ATOM 369 H VAL A 24 10.212 3.338 1.864 1.00 1.00 H ATOM 370 HA VAL A 24 11.949 1.085 2.523 1.00 1.00 H ATOM 371 HB VAL A 24 9.672 1.358 0.551 1.00 1.00 H ATOM 372 HG11 VAL A 24 10.967 -1.202 1.521 1.00 1.00 H ATOM 373 HG12 VAL A 24 9.816 -0.981 0.181 1.00 1.00 H ATOM 374 HG13 VAL A 24 11.479 -0.364 0.037 1.00 1.00 H ATOM 375 HG21 VAL A 24 9.395 -0.411 2.907 1.00 1.00 H ATOM 376 HG22 VAL A 24 9.436 1.333 3.264 1.00 1.00 H ATOM 377 HG23 VAL A 24 8.217 0.682 2.142 1.00 1.00 H ATOM 378 N PRO A 25 13.443 1.141 0.537 1.00 1.00 N ATOM 379 CA PRO A 25 14.477 1.243 -0.470 1.00 1.00 C ATOM 380 C PRO A 25 14.068 0.452 -1.704 1.00 1.00 C ATOM 381 O PRO A 25 13.266 0.953 -2.491 1.00 1.00 O ATOM 382 CB PRO A 25 15.719 0.637 0.182 1.00 1.00 C ATOM 383 CG PRO A 25 15.052 -0.518 1.010 1.00 1.00 C ATOM 384 CD PRO A 25 13.715 0.063 1.463 1.00 1.00 C ATOM 385 HA PRO A 25 14.660 2.283 -0.740 1.00 1.00 H ATOM 386 HB2 PRO A 25 16.433 0.267 -0.553 1.00 1.00 H ATOM 387 HB3 PRO A 25 16.182 1.381 0.831 1.00 1.00 H ATOM 388 HG2 PRO A 25 14.926 -1.578 0.787 1.00 1.00 H ATOM 389 HG3 PRO A 25 15.840 -0.370 1.749 1.00 1.00 H ATOM 390 HD2 PRO A 25 12.932 -0.696 1.436 1.00 1.00 H ATOM 391 HD3 PRO A 25 13.811 0.472 2.468 1.00 1.00 H ATOM 392 N ASP A 26 14.617 -0.745 -1.851 1.00 1.00 N ATOM 393 CA ASP A 26 14.295 -1.580 -2.996 1.00 1.00 C ATOM 394 C ASP A 26 12.794 -1.493 -3.279 1.00 1.00 C ATOM 395 O ASP A 26 11.978 -1.622 -2.368 1.00 1.00 O ATOM 396 CB ASP A 26 14.640 -3.045 -2.724 1.00 1.00 C ATOM 397 CG ASP A 26 14.168 -4.031 -3.795 1.00 1.00 C ATOM 398 OD1 ASP A 26 14.439 -3.852 -4.991 1.00 1.00 O ATOM 399 OD2 ASP A 26 13.485 -5.031 -3.352 1.00 1.00 O ATOM 400 H ASP A 26 15.268 -1.145 -1.207 1.00 1.00 H ATOM 401 HA ASP A 26 14.897 -1.187 -3.815 1.00 1.00 H ATOM 402 HB2 ASP A 26 15.722 -3.135 -2.620 1.00 1.00 H ATOM 403 HB3 ASP A 26 14.204 -3.334 -1.768 1.00 1.00 H ATOM 404 HD2 ASP A 26 13.826 -5.307 -2.453 1.00 1.00 H ATOM 405 N CYS A 27 12.475 -1.273 -4.547 1.00 1.00 N ATOM 406 CA CYS A 27 11.086 -1.168 -4.961 1.00 1.00 C ATOM 407 C CYS A 27 10.595 -2.562 -5.356 1.00 1.00 C ATOM 408 O CYS A 27 9.396 -2.834 -5.321 1.00 1.00 O ATOM 409 CB CYS A 27 10.911 -0.158 -6.097 1.00 1.00 C ATOM 410 SG CYS A 27 11.405 1.555 -5.685 1.00 1.00 S ATOM 411 H CYS A 27 13.144 -1.169 -5.282 1.00 1.00 H ATOM 412 HA CYS A 27 10.531 -0.790 -4.103 1.00 1.00 H ATOM 413 HB2 CYS A 27 11.493 -0.492 -6.955 1.00 1.00 H ATOM 414 HB3 CYS A 27 9.865 -0.155 -6.404 1.00 1.00 H ATOM 415 N LYS A 28 11.547 -3.408 -5.722 1.00 1.00 N ATOM 416 CA LYS A 28 11.226 -4.767 -6.123 1.00 1.00 C ATOM 417 C LYS A 28 10.279 -5.387 -5.094 1.00 1.00 C ATOM 418 O LYS A 28 9.535 -6.315 -5.410 1.00 1.00 O ATOM 419 CB LYS A 28 12.505 -5.576 -6.347 1.00 1.00 C ATOM 420 CG LYS A 28 13.301 -5.025 -7.533 1.00 1.00 C ATOM 421 CD LYS A 28 13.472 -6.089 -8.620 1.00 1.00 C ATOM 422 CE LYS A 28 14.267 -5.538 -9.805 1.00 1.00 C ATOM 423 NZ LYS A 28 15.124 -6.594 -10.390 1.00 1.00 N ATOM 424 H LYS A 28 12.520 -3.178 -5.748 1.00 1.00 H ATOM 425 HA LYS A 28 10.708 -4.712 -7.081 1.00 1.00 H ATOM 426 HB2 LYS A 28 13.120 -5.548 -5.448 1.00 1.00 H ATOM 427 HB3 LYS A 28 12.252 -6.620 -6.528 1.00 1.00 H ATOM 428 HG2 LYS A 28 12.789 -4.156 -7.947 1.00 1.00 H ATOM 429 HG3 LYS A 28 14.280 -4.687 -7.193 1.00 1.00 H ATOM 430 HD2 LYS A 28 13.984 -6.957 -8.206 1.00 1.00 H ATOM 431 HD3 LYS A 28 12.493 -6.428 -8.959 1.00 1.00 H ATOM 432 HE2 LYS A 28 13.583 -5.155 -10.563 1.00 1.00 H ATOM 433 HE3 LYS A 28 14.883 -4.700 -9.480 1.00 1.00 H ATOM 434 HZ1 LYS A 28 14.581 -7.291 -10.887 1.00 1.00 H ATOM 435 HZ2 LYS A 28 15.793 -6.216 -11.052 1.00 1.00 H ATOM 436 N LYS A 29 10.337 -4.851 -3.884 1.00 1.00 N ATOM 437 CA LYS A 29 9.493 -5.340 -2.807 1.00 1.00 C ATOM 438 C LYS A 29 8.024 -5.180 -3.203 1.00 1.00 C ATOM 439 O LYS A 29 7.185 -5.999 -2.831 1.00 1.00 O ATOM 440 CB LYS A 29 9.854 -4.652 -1.489 1.00 1.00 C ATOM 441 CG LYS A 29 11.181 -5.179 -0.940 1.00 1.00 C ATOM 442 CD LYS A 29 11.115 -6.689 -0.702 1.00 1.00 C ATOM 443 CE LYS A 29 11.856 -7.451 -1.803 1.00 1.00 C ATOM 444 NZ LYS A 29 11.525 -8.892 -1.748 1.00 1.00 N ATOM 445 H LYS A 29 10.945 -4.097 -3.636 1.00 1.00 H ATOM 446 HA LYS A 29 9.704 -6.403 -2.684 1.00 1.00 H ATOM 447 HB2 LYS A 29 9.922 -3.575 -1.644 1.00 1.00 H ATOM 448 HB3 LYS A 29 9.062 -4.819 -0.759 1.00 1.00 H ATOM 449 HG2 LYS A 29 11.984 -4.953 -1.642 1.00 1.00 H ATOM 450 HG3 LYS A 29 11.421 -4.670 -0.007 1.00 1.00 H ATOM 451 HD2 LYS A 29 11.552 -6.927 0.268 1.00 1.00 H ATOM 452 HD3 LYS A 29 10.074 -7.010 -0.670 1.00 1.00 H ATOM 453 HE2 LYS A 29 11.586 -7.046 -2.778 1.00 1.00 H ATOM 454 HE3 LYS A 29 12.931 -7.314 -1.687 1.00 1.00 H ATOM 455 HZ1 LYS A 29 12.179 -9.453 -2.283 1.00 1.00 H ATOM 456 HZ2 LYS A 29 11.540 -9.250 -0.799 1.00 1.00 H ATOM 457 N CYS A 30 7.758 -4.120 -3.952 1.00 1.00 N ATOM 458 CA CYS A 30 6.405 -3.842 -4.402 1.00 1.00 C ATOM 459 C CYS A 30 6.347 -4.062 -5.915 1.00 1.00 C ATOM 460 O CYS A 30 5.333 -4.519 -6.441 1.00 1.00 O ATOM 461 CB CYS A 30 5.958 -2.432 -4.012 1.00 1.00 C ATOM 462 SG CYS A 30 6.009 -2.239 -2.193 1.00 1.00 S ATOM 463 H CYS A 30 8.447 -3.459 -4.250 1.00 1.00 H ATOM 464 HA CYS A 30 5.752 -4.545 -3.884 1.00 1.00 H ATOM 465 HB2 CYS A 30 6.606 -1.693 -4.483 1.00 1.00 H ATOM 466 HB3 CYS A 30 4.947 -2.248 -4.377 1.00 1.00 H ATOM 467 N HIS A 31 7.448 -3.727 -6.572 1.00 1.00 N ATOM 468 CA HIS A 31 7.535 -3.881 -8.014 1.00 1.00 C ATOM 469 C HIS A 31 8.532 -4.992 -8.351 1.00 1.00 C ATOM 470 O HIS A 31 9.518 -4.756 -9.047 1.00 1.00 O ATOM 471 CB HIS A 31 7.882 -2.550 -8.683 1.00 1.00 C ATOM 472 CG HIS A 31 6.855 -1.465 -8.462 1.00 1.00 C ATOM 473 ND1 HIS A 31 5.558 -1.553 -8.937 1.00 1.00 N ATOM 474 CD2 HIS A 31 6.947 -0.270 -7.811 1.00 1.00 C ATOM 475 CE1 HIS A 31 4.908 -0.454 -8.583 1.00 1.00 C ATOM 476 NE2 HIS A 31 5.771 0.340 -7.886 1.00 1.00 N ATOM 477 H HIS A 31 8.268 -3.356 -6.136 1.00 1.00 H ATOM 478 HA HIS A 31 6.544 -4.178 -8.357 1.00 1.00 H ATOM 479 HB2 HIS A 31 8.845 -2.206 -8.307 1.00 1.00 H ATOM 480 HB3 HIS A 31 7.998 -2.713 -9.755 1.00 1.00 H ATOM 481 HD1 HIS A 31 5.176 -2.316 -9.458 1.00 1.00 H ATOM 482 HD2 HIS A 31 7.836 0.118 -7.314 1.00 1.00 H ATOM 483 HE1 HIS A 31 3.867 -0.225 -8.809 1.00 1.00 H ATOM 484 N GLU A 32 8.240 -6.180 -7.842 1.00 1.00 N ATOM 485 CA GLU A 32 9.098 -7.328 -8.081 1.00 1.00 C ATOM 486 C GLU A 32 9.338 -7.509 -9.581 1.00 1.00 C ATOM 487 O GLU A 32 10.452 -7.815 -10.003 1.00 1.00 O ATOM 488 CB GLU A 32 8.503 -8.595 -7.464 1.00 1.00 C ATOM 489 CG GLU A 32 7.054 -8.794 -7.912 1.00 1.00 C ATOM 490 CD GLU A 32 6.956 -9.881 -8.984 1.00 1.00 C ATOM 491 OE1 GLU A 32 7.961 -10.537 -9.296 1.00 1.00 O ATOM 492 OE2 GLU A 32 5.783 -10.034 -9.500 1.00 1.00 O ATOM 493 H GLU A 32 7.436 -6.364 -7.277 1.00 1.00 H ATOM 494 HA GLU A 32 10.039 -7.095 -7.581 1.00 1.00 H ATOM 495 HB2 GLU A 32 9.099 -9.460 -7.755 1.00 1.00 H ATOM 496 HB3 GLU A 32 8.546 -8.529 -6.377 1.00 1.00 H ATOM 497 HG2 GLU A 32 6.439 -9.068 -7.055 1.00 1.00 H ATOM 498 HG3 GLU A 32 6.658 -7.857 -8.302 1.00 1.00 H ATOM 499 HE2 GLU A 32 5.562 -9.254 -10.085 1.00 1.00 H ATOM 500 N LYS A 33 8.274 -7.311 -10.346 1.00 1.00 N ATOM 501 CA LYS A 33 8.354 -7.449 -11.790 1.00 1.00 C ATOM 502 C LYS A 33 8.621 -6.077 -12.415 1.00 1.00 C ATOM 503 O LYS A 33 8.027 -5.729 -13.434 1.00 1.00 O ATOM 504 CB LYS A 33 7.102 -8.138 -12.333 1.00 1.00 C ATOM 505 CG LYS A 33 5.967 -7.132 -12.539 1.00 1.00 C ATOM 506 CD LYS A 33 5.654 -6.955 -14.026 1.00 1.00 C ATOM 507 CE LYS A 33 5.154 -5.539 -14.316 1.00 1.00 C ATOM 508 NZ LYS A 33 3.742 -5.392 -13.897 1.00 1.00 N ATOM 509 H LYS A 33 7.371 -7.062 -9.995 1.00 1.00 H ATOM 510 HA LYS A 33 9.201 -8.099 -12.010 1.00 1.00 H ATOM 511 HB2 LYS A 33 7.333 -8.629 -13.279 1.00 1.00 H ATOM 512 HB3 LYS A 33 6.781 -8.917 -11.641 1.00 1.00 H ATOM 513 HG2 LYS A 33 5.075 -7.473 -12.014 1.00 1.00 H ATOM 514 HG3 LYS A 33 6.245 -6.172 -12.105 1.00 1.00 H ATOM 515 HD2 LYS A 33 6.548 -7.157 -14.616 1.00 1.00 H ATOM 516 HD3 LYS A 33 4.900 -7.681 -14.331 1.00 1.00 H ATOM 517 HE2 LYS A 33 5.773 -4.813 -13.789 1.00 1.00 H ATOM 518 HE3 LYS A 33 5.248 -5.325 -15.380 1.00 1.00 H ATOM 519 HZ1 LYS A 33 3.336 -4.524 -14.229 1.00 1.00 H ATOM 520 HZ2 LYS A 33 3.160 -6.142 -14.252 1.00 1.00 H ATOM 521 N GLY A 34 9.515 -5.336 -11.777 1.00 1.00 N ATOM 522 CA GLY A 34 9.868 -4.011 -12.257 1.00 1.00 C ATOM 523 C GLY A 34 8.728 -3.020 -12.017 1.00 1.00 C ATOM 524 O GLY A 34 7.576 -3.389 -11.799 1.00 1.00 O ATOM 525 H GLY A 34 9.994 -5.627 -10.948 1.00 1.00 H ATOM 526 HA2 GLY A 34 10.768 -3.664 -11.750 1.00 1.00 H ATOM 527 HA3 GLY A 34 10.099 -4.055 -13.321 1.00 1.00 H ATOM 528 N PRO A 35 9.080 -1.732 -12.063 1.00 1.00 N ATOM 529 CA PRO A 35 8.165 -0.629 -11.868 1.00 1.00 C ATOM 530 C PRO A 35 6.949 -0.808 -12.766 1.00 1.00 C ATOM 531 O PRO A 35 7.029 -1.569 -13.729 1.00 1.00 O ATOM 532 CB PRO A 35 8.960 0.614 -12.263 1.00 1.00 C ATOM 533 CG PRO A 35 10.246 0.073 -13.035 1.00 1.00 C ATOM 534 CD PRO A 35 10.424 -1.262 -12.317 1.00 1.00 C ATOM 535 HA PRO A 35 7.849 -0.562 -10.826 1.00 1.00 H ATOM 536 HB2 PRO A 35 8.382 1.293 -12.889 1.00 1.00 H ATOM 537 HB3 PRO A 35 9.305 1.120 -11.361 1.00 1.00 H ATOM 538 HG2 PRO A 35 9.958 -0.111 -14.070 1.00 1.00 H ATOM 539 HG3 PRO A 35 11.142 0.692 -12.988 1.00 1.00 H ATOM 540 HD2 PRO A 35 10.985 -1.964 -12.935 1.00 1.00 H ATOM 541 HD3 PRO A 35 10.933 -1.105 -11.366 1.00 1.00 H ATOM 542 N GLY A 36 5.865 -0.118 -12.442 1.00 1.00 N ATOM 543 CA GLY A 36 4.650 -0.219 -13.234 1.00 1.00 C ATOM 544 C GLY A 36 3.496 -0.776 -12.398 1.00 1.00 C ATOM 545 O GLY A 36 3.715 -1.330 -11.322 1.00 1.00 O ATOM 546 H GLY A 36 5.808 0.499 -11.658 1.00 1.00 H ATOM 547 HA2 GLY A 36 4.382 0.764 -13.622 1.00 1.00 H ATOM 548 HA3 GLY A 36 4.825 -0.864 -14.094 1.00 1.00 H ATOM 549 N LYS A 37 2.292 -0.609 -12.925 1.00 1.00 N ATOM 550 CA LYS A 37 1.103 -1.088 -12.241 1.00 1.00 C ATOM 551 C LYS A 37 1.344 -2.516 -11.748 1.00 1.00 C ATOM 552 O LYS A 37 2.322 -3.154 -12.135 1.00 1.00 O ATOM 553 CB LYS A 37 -0.126 -0.948 -13.142 1.00 1.00 C ATOM 554 CG LYS A 37 -0.373 -2.232 -13.936 1.00 1.00 C ATOM 555 CD LYS A 37 0.745 -2.471 -14.953 1.00 1.00 C ATOM 556 CE LYS A 37 0.175 -2.660 -16.360 1.00 1.00 C ATOM 557 NZ LYS A 37 1.185 -3.273 -17.251 1.00 1.00 N ATOM 558 H LYS A 37 2.123 -0.157 -13.801 1.00 1.00 H ATOM 559 HA LYS A 37 0.943 -0.446 -11.375 1.00 1.00 H ATOM 560 HB2 LYS A 37 -1.002 -0.717 -12.535 1.00 1.00 H ATOM 561 HB3 LYS A 37 0.015 -0.113 -13.828 1.00 1.00 H ATOM 562 HG2 LYS A 37 -0.437 -3.080 -13.254 1.00 1.00 H ATOM 563 HG3 LYS A 37 -1.331 -2.166 -14.452 1.00 1.00 H ATOM 564 HD2 LYS A 37 1.434 -1.627 -14.946 1.00 1.00 H ATOM 565 HD3 LYS A 37 1.318 -3.353 -14.668 1.00 1.00 H ATOM 566 HE2 LYS A 37 -0.713 -3.291 -16.318 1.00 1.00 H ATOM 567 HE3 LYS A 37 -0.139 -1.697 -16.764 1.00 1.00 H ATOM 568 HZ1 LYS A 37 1.818 -3.883 -16.745 1.00 1.00 H ATOM 569 HZ2 LYS A 37 0.758 -3.833 -17.981 1.00 1.00 H ATOM 570 N ILE A 38 0.435 -2.977 -10.901 1.00 1.00 N ATOM 571 CA ILE A 38 0.537 -4.318 -10.351 1.00 1.00 C ATOM 572 C ILE A 38 -0.637 -5.161 -10.853 1.00 1.00 C ATOM 573 O ILE A 38 -1.743 -5.071 -10.323 1.00 1.00 O ATOM 574 CB ILE A 38 0.647 -4.265 -8.826 1.00 1.00 C ATOM 575 CG1 ILE A 38 1.922 -3.537 -8.393 1.00 1.00 C ATOM 576 CG2 ILE A 38 0.554 -5.667 -8.220 1.00 1.00 C ATOM 577 CD1 ILE A 38 1.855 -3.145 -6.916 1.00 1.00 C ATOM 578 H ILE A 38 -0.357 -2.452 -10.591 1.00 1.00 H ATOM 579 HA ILE A 38 1.462 -4.756 -10.726 1.00 1.00 H ATOM 580 HB ILE A 38 -0.196 -3.691 -8.442 1.00 1.00 H ATOM 581 HG12 ILE A 38 2.787 -4.179 -8.564 1.00 1.00 H ATOM 582 HG13 ILE A 38 2.062 -2.646 -9.005 1.00 1.00 H ATOM 583 HG21 ILE A 38 1.177 -5.719 -7.327 1.00 1.00 H ATOM 584 HG22 ILE A 38 -0.482 -5.879 -7.953 1.00 1.00 H ATOM 585 HG23 ILE A 38 0.899 -6.401 -8.948 1.00 1.00 H ATOM 586 HD11 ILE A 38 1.232 -2.257 -6.804 1.00 1.00 H ATOM 587 HD12 ILE A 38 1.425 -3.965 -6.341 1.00 1.00 H ATOM 588 HD13 ILE A 38 2.860 -2.932 -6.551 1.00 1.00 H ATOM 589 N GLU A 39 -0.356 -5.962 -11.871 1.00 1.00 N ATOM 590 CA GLU A 39 -1.375 -6.820 -12.451 1.00 1.00 C ATOM 591 C GLU A 39 -1.642 -8.018 -11.538 1.00 1.00 C ATOM 592 O GLU A 39 -1.579 -9.165 -11.978 1.00 1.00 O ATOM 593 CB GLU A 39 -0.971 -7.279 -13.854 1.00 1.00 C ATOM 594 CG GLU A 39 -2.140 -7.965 -14.564 1.00 1.00 C ATOM 595 CD GLU A 39 -1.664 -9.189 -15.348 1.00 1.00 C ATOM 596 OE1 GLU A 39 -1.593 -9.144 -16.585 1.00 1.00 O ATOM 597 OE2 GLU A 39 -1.360 -10.215 -14.626 1.00 1.00 O ATOM 598 H GLU A 39 0.546 -6.029 -12.297 1.00 1.00 H ATOM 599 HA GLU A 39 -2.269 -6.201 -12.521 1.00 1.00 H ATOM 600 HB2 GLU A 39 -0.638 -6.423 -14.439 1.00 1.00 H ATOM 601 HB3 GLU A 39 -0.128 -7.967 -13.787 1.00 1.00 H ATOM 602 HG2 GLU A 39 -2.889 -8.267 -13.831 1.00 1.00 H ATOM 603 HG3 GLU A 39 -2.623 -7.260 -15.241 1.00 1.00 H ATOM 604 HE2 GLU A 39 -0.787 -9.933 -13.856 1.00 1.00 H ATOM 605 N GLY A 40 -1.936 -7.711 -10.283 1.00 1.00 N ATOM 606 CA GLY A 40 -2.213 -8.748 -9.304 1.00 1.00 C ATOM 607 C GLY A 40 -2.384 -8.151 -7.905 1.00 1.00 C ATOM 608 O GLY A 40 -1.993 -8.764 -6.913 1.00 1.00 O ATOM 609 H GLY A 40 -1.985 -6.776 -9.933 1.00 1.00 H ATOM 610 HA2 GLY A 40 -3.118 -9.287 -9.586 1.00 1.00 H ATOM 611 HA3 GLY A 40 -1.400 -9.474 -9.297 1.00 1.00 H ATOM 612 N PHE A 41 -2.967 -6.962 -7.872 1.00 1.00 N ATOM 613 CA PHE A 41 -3.194 -6.275 -6.612 1.00 1.00 C ATOM 614 C PHE A 41 -4.638 -6.458 -6.140 1.00 1.00 C ATOM 615 O PHE A 41 -5.478 -6.963 -6.883 1.00 1.00 O ATOM 616 CB PHE A 41 -2.935 -4.788 -6.860 1.00 1.00 C ATOM 617 CG PHE A 41 -3.029 -3.921 -5.603 1.00 1.00 C ATOM 618 CD1 PHE A 41 -2.092 -4.040 -4.624 1.00 1.00 C ATOM 619 CD2 PHE A 41 -4.048 -3.032 -5.464 1.00 1.00 C ATOM 620 CE1 PHE A 41 -2.179 -3.236 -3.457 1.00 1.00 C ATOM 621 CE2 PHE A 41 -4.135 -2.228 -4.296 1.00 1.00 C ATOM 622 CZ PHE A 41 -3.198 -2.347 -3.318 1.00 1.00 C ATOM 623 H PHE A 41 -3.282 -6.470 -8.684 1.00 1.00 H ATOM 624 HA PHE A 41 -2.516 -6.712 -5.878 1.00 1.00 H ATOM 625 HB2 PHE A 41 -1.944 -4.670 -7.297 1.00 1.00 H ATOM 626 HB3 PHE A 41 -3.653 -4.422 -7.595 1.00 1.00 H ATOM 627 HD1 PHE A 41 -1.275 -4.753 -4.735 1.00 1.00 H ATOM 628 HD2 PHE A 41 -4.799 -2.937 -6.248 1.00 1.00 H ATOM 629 HE1 PHE A 41 -1.428 -3.332 -2.672 1.00 1.00 H ATOM 630 HE2 PHE A 41 -4.952 -1.515 -4.185 1.00 1.00 H ATOM 631 HZ PHE A 41 -3.265 -1.730 -2.421 1.00 1.00 H ATOM 632 N GLY A 42 -4.881 -6.037 -4.907 1.00 1.00 N ATOM 633 CA GLY A 42 -6.209 -6.148 -4.328 1.00 1.00 C ATOM 634 C GLY A 42 -6.136 -6.627 -2.876 1.00 1.00 C ATOM 635 O GLY A 42 -5.078 -7.048 -2.411 1.00 1.00 O ATOM 636 H GLY A 42 -4.192 -5.627 -4.310 1.00 1.00 H ATOM 637 HA2 GLY A 42 -6.710 -5.181 -4.370 1.00 1.00 H ATOM 638 HA3 GLY A 42 -6.809 -6.843 -4.914 1.00 1.00 H ATOM 639 N LYS A 43 -7.273 -6.547 -2.202 1.00 1.00 N ATOM 640 CA LYS A 43 -7.351 -6.967 -0.813 1.00 1.00 C ATOM 641 C LYS A 43 -6.363 -8.111 -0.575 1.00 1.00 C ATOM 642 O LYS A 43 -5.678 -8.141 0.446 1.00 1.00 O ATOM 643 CB LYS A 43 -8.794 -7.312 -0.438 1.00 1.00 C ATOM 644 CG LYS A 43 -9.575 -7.806 -1.658 1.00 1.00 C ATOM 645 CD LYS A 43 -10.463 -8.997 -1.295 1.00 1.00 C ATOM 646 CE LYS A 43 -11.346 -8.675 -0.087 1.00 1.00 C ATOM 647 NZ LYS A 43 -10.916 -9.458 1.093 1.00 1.00 N ATOM 648 H LYS A 43 -8.129 -6.203 -2.588 1.00 1.00 H ATOM 649 HA LYS A 43 -7.052 -6.119 -0.198 1.00 1.00 H ATOM 650 HB2 LYS A 43 -8.799 -8.079 0.336 1.00 1.00 H ATOM 651 HB3 LYS A 43 -9.284 -6.434 -0.019 1.00 1.00 H ATOM 652 HG2 LYS A 43 -10.189 -6.996 -2.052 1.00 1.00 H ATOM 653 HG3 LYS A 43 -8.880 -8.092 -2.447 1.00 1.00 H ATOM 654 HD2 LYS A 43 -11.089 -9.262 -2.147 1.00 1.00 H ATOM 655 HD3 LYS A 43 -9.841 -9.865 -1.074 1.00 1.00 H ATOM 656 HE2 LYS A 43 -11.292 -7.610 0.137 1.00 1.00 H ATOM 657 HE3 LYS A 43 -12.387 -8.900 -0.320 1.00 1.00 H ATOM 658 HZ1 LYS A 43 -10.447 -8.881 1.782 1.00 1.00 H ATOM 659 HZ2 LYS A 43 -11.699 -9.898 1.563 1.00 1.00 H ATOM 660 N GLU A 44 -6.322 -9.024 -1.534 1.00 1.00 N ATOM 661 CA GLU A 44 -5.430 -10.167 -1.441 1.00 1.00 C ATOM 662 C GLU A 44 -4.117 -9.762 -0.768 1.00 1.00 C ATOM 663 O GLU A 44 -3.883 -10.094 0.393 1.00 1.00 O ATOM 664 CB GLU A 44 -5.173 -10.776 -2.822 1.00 1.00 C ATOM 665 CG GLU A 44 -5.644 -12.230 -2.876 1.00 1.00 C ATOM 666 CD GLU A 44 -6.284 -12.549 -4.228 1.00 1.00 C ATOM 667 OE1 GLU A 44 -7.362 -12.024 -4.543 1.00 1.00 O ATOM 668 OE2 GLU A 44 -5.620 -13.375 -4.964 1.00 1.00 O ATOM 669 H GLU A 44 -6.883 -8.992 -2.361 1.00 1.00 H ATOM 670 HA GLU A 44 -5.955 -10.895 -0.822 1.00 1.00 H ATOM 671 HB2 GLU A 44 -5.693 -10.193 -3.582 1.00 1.00 H ATOM 672 HB3 GLU A 44 -4.109 -10.725 -3.053 1.00 1.00 H ATOM 673 HG2 GLU A 44 -4.799 -12.896 -2.703 1.00 1.00 H ATOM 674 HG3 GLU A 44 -6.363 -12.414 -2.077 1.00 1.00 H ATOM 675 HE2 GLU A 44 -5.755 -13.156 -5.931 1.00 1.00 H ATOM 676 N MET A 45 -3.295 -9.051 -1.525 1.00 1.00 N ATOM 677 CA MET A 45 -2.012 -8.598 -1.016 1.00 1.00 C ATOM 678 C MET A 45 -2.191 -7.443 -0.029 1.00 1.00 C ATOM 679 O MET A 45 -1.616 -7.455 1.058 1.00 1.00 O ATOM 680 CB MET A 45 -1.132 -8.141 -2.182 1.00 1.00 C ATOM 681 CG MET A 45 0.319 -8.580 -1.977 1.00 1.00 C ATOM 682 SD MET A 45 1.401 -7.617 -3.022 1.00 1.00 S ATOM 683 CE MET A 45 0.875 -8.194 -4.627 1.00 1.00 C ATOM 684 H MET A 45 -3.493 -8.786 -2.469 1.00 1.00 H ATOM 685 HA MET A 45 -1.579 -9.458 -0.505 1.00 1.00 H ATOM 686 HB2 MET A 45 -1.514 -8.557 -3.114 1.00 1.00 H ATOM 687 HB3 MET A 45 -1.179 -7.056 -2.274 1.00 1.00 H ATOM 688 HG2 MET A 45 0.603 -8.453 -0.932 1.00 1.00 H ATOM 689 HG3 MET A 45 0.424 -9.639 -2.210 1.00 1.00 H ATOM 690 HE1 MET A 45 1.005 -7.398 -5.360 1.00 1.00 H ATOM 691 HE2 MET A 45 1.476 -9.057 -4.918 1.00 1.00 H ATOM 692 HE3 MET A 45 -0.175 -8.481 -4.584 1.00 1.00 H ATOM 693 N ALA A 46 -2.992 -6.471 -0.443 1.00 1.00 N ATOM 694 CA ALA A 46 -3.254 -5.311 0.392 1.00 1.00 C ATOM 695 C ALA A 46 -3.539 -5.771 1.823 1.00 1.00 C ATOM 696 O ALA A 46 -3.336 -5.018 2.773 1.00 1.00 O ATOM 697 CB ALA A 46 -4.411 -4.505 -0.203 1.00 1.00 C ATOM 698 H ALA A 46 -3.456 -6.469 -1.328 1.00 1.00 H ATOM 699 HA ALA A 46 -2.357 -4.692 0.390 1.00 1.00 H ATOM 700 HB1 ALA A 46 -4.872 -5.074 -1.011 1.00 1.00 H ATOM 701 HB2 ALA A 46 -5.152 -4.307 0.571 1.00 1.00 H ATOM 702 HB3 ALA A 46 -4.032 -3.561 -0.594 1.00 1.00 H ATOM 703 N HIS A 47 -4.007 -7.006 1.931 1.00 1.00 N ATOM 704 CA HIS A 47 -4.323 -7.576 3.230 1.00 1.00 C ATOM 705 C HIS A 47 -3.189 -8.502 3.673 1.00 1.00 C ATOM 706 O HIS A 47 -2.601 -8.307 4.736 1.00 1.00 O ATOM 707 CB HIS A 47 -5.683 -8.275 3.201 1.00 1.00 C ATOM 708 CG HIS A 47 -6.843 -7.351 2.915 1.00 1.00 C ATOM 709 ND1 HIS A 47 -8.064 -7.804 2.447 1.00 1.00 N ATOM 710 CD2 HIS A 47 -6.955 -5.997 3.036 1.00 1.00 C ATOM 711 CE1 HIS A 47 -8.867 -6.761 2.296 1.00 1.00 C ATOM 712 NE2 HIS A 47 -8.177 -5.642 2.661 1.00 1.00 N ATOM 713 H HIS A 47 -4.170 -7.613 1.153 1.00 1.00 H ATOM 714 HA HIS A 47 -4.393 -6.742 3.928 1.00 1.00 H ATOM 715 HB2 HIS A 47 -5.661 -9.059 2.443 1.00 1.00 H ATOM 716 HB3 HIS A 47 -5.849 -8.764 4.160 1.00 1.00 H ATOM 717 HD1 HIS A 47 -8.300 -8.757 2.255 1.00 1.00 H ATOM 718 HD2 HIS A 47 -6.172 -5.322 3.382 1.00 1.00 H ATOM 719 HE1 HIS A 47 -9.897 -6.791 1.942 1.00 1.00 H ATOM 720 N GLY A 48 -2.915 -9.492 2.836 1.00 1.00 N ATOM 721 CA GLY A 48 -1.862 -10.450 3.128 1.00 1.00 C ATOM 722 C GLY A 48 -0.513 -9.748 3.292 1.00 1.00 C ATOM 723 O GLY A 48 -0.444 -8.646 3.833 1.00 1.00 O ATOM 724 H GLY A 48 -3.398 -9.645 1.973 1.00 1.00 H ATOM 725 HA2 GLY A 48 -2.105 -10.996 4.039 1.00 1.00 H ATOM 726 HA3 GLY A 48 -1.800 -11.183 2.324 1.00 1.00 H ATOM 727 N LYS A 49 0.527 -10.415 2.814 1.00 1.00 N ATOM 728 CA LYS A 49 1.871 -9.870 2.901 1.00 1.00 C ATOM 729 C LYS A 49 2.071 -8.839 1.787 1.00 1.00 C ATOM 730 O LYS A 49 3.026 -8.929 1.018 1.00 1.00 O ATOM 731 CB LYS A 49 2.908 -10.994 2.891 1.00 1.00 C ATOM 732 CG LYS A 49 3.245 -11.442 4.315 1.00 1.00 C ATOM 733 CD LYS A 49 4.745 -11.701 4.468 1.00 1.00 C ATOM 734 CE LYS A 49 5.200 -11.455 5.907 1.00 1.00 C ATOM 735 NZ LYS A 49 5.061 -12.689 6.713 1.00 1.00 N ATOM 736 H LYS A 49 0.463 -11.312 2.375 1.00 1.00 H ATOM 737 HA LYS A 49 1.956 -9.361 3.861 1.00 1.00 H ATOM 738 HB2 LYS A 49 2.527 -11.841 2.320 1.00 1.00 H ATOM 739 HB3 LYS A 49 3.814 -10.654 2.389 1.00 1.00 H ATOM 740 HG2 LYS A 49 2.930 -10.677 5.024 1.00 1.00 H ATOM 741 HG3 LYS A 49 2.689 -12.348 4.556 1.00 1.00 H ATOM 742 HD2 LYS A 49 4.971 -12.729 4.181 1.00 1.00 H ATOM 743 HD3 LYS A 49 5.301 -11.052 3.791 1.00 1.00 H ATOM 744 HE2 LYS A 49 6.238 -11.124 5.915 1.00 1.00 H ATOM 745 HE3 LYS A 49 4.607 -10.655 6.351 1.00 1.00 H ATOM 746 HZ1 LYS A 49 4.135 -12.776 7.117 1.00 1.00 H ATOM 747 HZ2 LYS A 49 5.219 -13.524 6.160 1.00 1.00 H ATOM 748 N GLY A 50 1.154 -7.884 1.737 1.00 1.00 N ATOM 749 CA GLY A 50 1.218 -6.838 0.731 1.00 1.00 C ATOM 750 C GLY A 50 1.513 -5.479 1.370 1.00 1.00 C ATOM 751 O GLY A 50 2.539 -4.865 1.085 1.00 1.00 O ATOM 752 H GLY A 50 0.380 -7.818 2.367 1.00 1.00 H ATOM 753 HA2 GLY A 50 1.992 -7.076 0.002 1.00 1.00 H ATOM 754 HA3 GLY A 50 0.273 -6.791 0.189 1.00 1.00 H ATOM 755 N CYS A 51 0.594 -5.051 2.223 1.00 1.00 N ATOM 756 CA CYS A 51 0.742 -3.776 2.905 1.00 1.00 C ATOM 757 C CYS A 51 0.758 -4.037 4.413 1.00 1.00 C ATOM 758 O CYS A 51 1.691 -3.634 5.106 1.00 1.00 O ATOM 759 CB CYS A 51 -0.359 -2.790 2.509 1.00 1.00 C ATOM 760 SG CYS A 51 -0.635 -2.633 0.707 1.00 1.00 S ATOM 761 H CYS A 51 -0.238 -5.557 2.450 1.00 1.00 H ATOM 762 HA CYS A 51 1.691 -3.353 2.576 1.00 1.00 H ATOM 763 HB2 CYS A 51 -1.292 -3.101 2.980 1.00 1.00 H ATOM 764 HB3 CYS A 51 -0.110 -1.809 2.911 1.00 1.00 H ATOM 765 N LYS A 52 -0.285 -4.711 4.876 1.00 1.00 N ATOM 766 CA LYS A 52 -0.402 -5.030 6.288 1.00 1.00 C ATOM 767 C LYS A 52 0.782 -5.903 6.709 1.00 1.00 C ATOM 768 O LYS A 52 1.159 -5.921 7.880 1.00 1.00 O ATOM 769 CB LYS A 52 -1.765 -5.660 6.584 1.00 1.00 C ATOM 770 CG LYS A 52 -2.884 -4.912 5.855 1.00 1.00 C ATOM 771 CD LYS A 52 -4.192 -4.979 6.645 1.00 1.00 C ATOM 772 CE LYS A 52 -3.986 -4.517 8.089 1.00 1.00 C ATOM 773 NZ LYS A 52 -4.055 -5.669 9.016 1.00 1.00 N ATOM 774 H LYS A 52 -1.039 -5.035 4.305 1.00 1.00 H ATOM 775 HA LYS A 52 -0.354 -4.092 6.841 1.00 1.00 H ATOM 776 HB2 LYS A 52 -1.761 -6.706 6.277 1.00 1.00 H ATOM 777 HB3 LYS A 52 -1.952 -5.644 7.658 1.00 1.00 H ATOM 778 HG2 LYS A 52 -2.595 -3.871 5.710 1.00 1.00 H ATOM 779 HG3 LYS A 52 -3.030 -5.344 4.865 1.00 1.00 H ATOM 780 HD2 LYS A 52 -4.944 -4.353 6.163 1.00 1.00 H ATOM 781 HD3 LYS A 52 -4.575 -6.000 6.637 1.00 1.00 H ATOM 782 HE2 LYS A 52 -3.018 -4.024 8.184 1.00 1.00 H ATOM 783 HE3 LYS A 52 -4.746 -3.783 8.354 1.00 1.00 H ATOM 784 HZ1 LYS A 52 -4.745 -6.351 8.723 1.00 1.00 H ATOM 785 HZ2 LYS A 52 -3.169 -6.157 9.082 1.00 1.00 H ATOM 786 N GLY A 53 1.337 -6.604 5.732 1.00 1.00 N ATOM 787 CA GLY A 53 2.471 -7.476 5.986 1.00 1.00 C ATOM 788 C GLY A 53 3.706 -6.667 6.387 1.00 1.00 C ATOM 789 O GLY A 53 4.384 -7.001 7.357 1.00 1.00 O ATOM 790 H GLY A 53 1.025 -6.583 4.782 1.00 1.00 H ATOM 791 HA2 GLY A 53 2.221 -8.181 6.779 1.00 1.00 H ATOM 792 HA3 GLY A 53 2.690 -8.063 5.095 1.00 1.00 H ATOM 793 N CYS A 54 3.961 -5.617 5.620 1.00 1.00 N ATOM 794 CA CYS A 54 5.102 -4.758 5.882 1.00 1.00 C ATOM 795 C CYS A 54 4.657 -3.645 6.833 1.00 1.00 C ATOM 796 O CYS A 54 5.258 -2.572 6.865 1.00 1.00 O ATOM 797 CB CYS A 54 5.699 -4.198 4.589 1.00 1.00 C ATOM 798 SG CYS A 54 7.432 -3.683 4.871 1.00 1.00 S ATOM 799 H CYS A 54 3.404 -5.352 4.832 1.00 1.00 H ATOM 800 HA CYS A 54 5.865 -5.383 6.348 1.00 1.00 H ATOM 801 HB2 CYS A 54 5.658 -4.953 3.804 1.00 1.00 H ATOM 802 HB3 CYS A 54 5.109 -3.348 4.245 1.00 1.00 H ATOM 803 N HIS A 55 3.607 -3.939 7.586 1.00 1.00 N ATOM 804 CA HIS A 55 3.074 -2.977 8.536 1.00 1.00 C ATOM 805 C HIS A 55 3.107 -3.574 9.944 1.00 1.00 C ATOM 806 O HIS A 55 3.886 -3.136 10.790 1.00 1.00 O ATOM 807 CB HIS A 55 1.675 -2.519 8.118 1.00 1.00 C ATOM 808 CG HIS A 55 1.671 -1.472 7.030 1.00 1.00 C ATOM 809 ND1 HIS A 55 0.507 -0.921 6.524 1.00 1.00 N ATOM 810 CD2 HIS A 55 2.701 -0.881 6.358 1.00 1.00 C ATOM 811 CE1 HIS A 55 0.833 -0.040 5.589 1.00 1.00 C ATOM 812 NE2 HIS A 55 2.193 -0.017 5.488 1.00 1.00 N ATOM 813 H HIS A 55 3.124 -4.814 7.555 1.00 1.00 H ATOM 814 HA HIS A 55 3.732 -2.108 8.503 1.00 1.00 H ATOM 815 HB2 HIS A 55 1.107 -3.384 7.777 1.00 1.00 H ATOM 816 HB3 HIS A 55 1.158 -2.122 8.992 1.00 1.00 H ATOM 817 HD1 HIS A 55 -0.422 -1.149 6.814 1.00 1.00 H ATOM 818 HD2 HIS A 55 3.761 -1.084 6.510 1.00 1.00 H ATOM 819 HE1 HIS A 55 0.136 0.561 5.004 1.00 1.00 H ATOM 820 N GLU A 56 2.251 -4.563 10.152 1.00 1.00 N ATOM 821 CA GLU A 56 2.172 -5.225 11.444 1.00 1.00 C ATOM 822 C GLU A 56 3.567 -5.647 11.910 1.00 1.00 C ATOM 823 O GLU A 56 3.938 -5.413 13.059 1.00 1.00 O ATOM 824 CB GLU A 56 1.226 -6.426 11.387 1.00 1.00 C ATOM 825 CG GLU A 56 -0.137 -6.080 11.991 1.00 1.00 C ATOM 826 CD GLU A 56 -0.997 -7.334 12.157 1.00 1.00 C ATOM 827 OE1 GLU A 56 -0.624 -8.248 12.907 1.00 1.00 O ATOM 828 OE2 GLU A 56 -2.091 -7.338 11.473 1.00 1.00 O ATOM 829 H GLU A 56 1.621 -4.913 9.459 1.00 1.00 H ATOM 830 HA GLU A 56 1.763 -4.480 12.126 1.00 1.00 H ATOM 831 HB2 GLU A 56 1.099 -6.746 10.353 1.00 1.00 H ATOM 832 HB3 GLU A 56 1.665 -7.265 11.928 1.00 1.00 H ATOM 833 HG2 GLU A 56 0.002 -5.600 12.960 1.00 1.00 H ATOM 834 HG3 GLU A 56 -0.650 -5.364 11.351 1.00 1.00 H ATOM 835 HE2 GLU A 56 -2.552 -8.221 11.570 1.00 1.00 H ATOM 836 N GLU A 57 4.301 -6.261 10.995 1.00 1.00 N ATOM 837 CA GLU A 57 5.647 -6.718 11.298 1.00 1.00 C ATOM 838 C GLU A 57 6.381 -5.678 12.147 1.00 1.00 C ATOM 839 O GLU A 57 7.061 -6.027 13.112 1.00 1.00 O ATOM 840 CB GLU A 57 6.424 -7.026 10.017 1.00 1.00 C ATOM 841 CG GLU A 57 6.531 -8.536 9.791 1.00 1.00 C ATOM 842 CD GLU A 57 7.972 -9.016 9.974 1.00 1.00 C ATOM 843 OE1 GLU A 57 8.776 -8.939 9.033 1.00 1.00 O ATOM 844 OE2 GLU A 57 8.247 -9.481 11.146 1.00 1.00 O ATOM 845 H GLU A 57 3.992 -6.448 10.062 1.00 1.00 H ATOM 846 HA GLU A 57 5.519 -7.638 11.869 1.00 1.00 H ATOM 847 HB2 GLU A 57 5.926 -6.562 9.165 1.00 1.00 H ATOM 848 HB3 GLU A 57 7.421 -6.592 10.078 1.00 1.00 H ATOM 849 HG2 GLU A 57 5.878 -9.059 10.489 1.00 1.00 H ATOM 850 HG3 GLU A 57 6.187 -8.782 8.786 1.00 1.00 H ATOM 851 HE2 GLU A 57 8.641 -8.761 11.716 1.00 1.00 H ATOM 852 N MET A 58 6.220 -4.422 11.758 1.00 1.00 N ATOM 853 CA MET A 58 6.859 -3.329 12.472 1.00 1.00 C ATOM 854 C MET A 58 5.901 -2.701 13.485 1.00 1.00 C ATOM 855 O MET A 58 6.332 -2.006 14.404 1.00 1.00 O ATOM 856 CB MET A 58 7.316 -2.265 11.472 1.00 1.00 C ATOM 857 CG MET A 58 8.329 -2.841 10.481 1.00 1.00 C ATOM 858 SD MET A 58 9.875 -1.958 10.605 1.00 1.00 S ATOM 859 CE MET A 58 10.375 -1.965 8.892 1.00 1.00 C ATOM 860 H MET A 58 5.666 -4.147 10.972 1.00 1.00 H ATOM 861 HA MET A 58 7.708 -3.776 12.991 1.00 1.00 H ATOM 862 HB2 MET A 58 6.453 -1.875 10.931 1.00 1.00 H ATOM 863 HB3 MET A 58 7.761 -1.426 12.007 1.00 1.00 H ATOM 864 HG2 MET A 58 8.488 -3.900 10.685 1.00 1.00 H ATOM 865 HG3 MET A 58 7.939 -2.767 9.466 1.00 1.00 H ATOM 866 HE1 MET A 58 11.318 -1.429 8.786 1.00 1.00 H ATOM 867 HE2 MET A 58 10.503 -2.994 8.555 1.00 1.00 H ATOM 868 HE3 MET A 58 9.610 -1.478 8.288 1.00 1.00 H ATOM 869 N LYS A 59 4.619 -2.969 13.283 1.00 1.00 N ATOM 870 CA LYS A 59 3.596 -2.438 14.168 1.00 1.00 C ATOM 871 C LYS A 59 3.482 -0.927 13.961 1.00 1.00 C ATOM 872 O LYS A 59 3.540 -0.159 14.920 1.00 1.00 O ATOM 873 CB LYS A 59 3.879 -2.841 15.617 1.00 1.00 C ATOM 874 CG LYS A 59 2.577 -3.081 16.384 1.00 1.00 C ATOM 875 CD LYS A 59 2.018 -4.475 16.091 1.00 1.00 C ATOM 876 CE LYS A 59 2.247 -5.417 17.275 1.00 1.00 C ATOM 877 NZ LYS A 59 3.609 -5.992 17.225 1.00 1.00 N ATOM 878 H LYS A 59 4.277 -3.535 12.533 1.00 1.00 H ATOM 879 HA LYS A 59 2.649 -2.898 13.885 1.00 1.00 H ATOM 880 HB2 LYS A 59 4.489 -3.744 15.635 1.00 1.00 H ATOM 881 HB3 LYS A 59 4.456 -2.058 16.109 1.00 1.00 H ATOM 882 HG2 LYS A 59 2.756 -2.974 17.454 1.00 1.00 H ATOM 883 HG3 LYS A 59 1.842 -2.326 16.107 1.00 1.00 H ATOM 884 HD2 LYS A 59 0.952 -4.406 15.878 1.00 1.00 H ATOM 885 HD3 LYS A 59 2.496 -4.883 15.201 1.00 1.00 H ATOM 886 HE2 LYS A 59 2.109 -4.875 18.211 1.00 1.00 H ATOM 887 HE3 LYS A 59 1.507 -6.217 17.259 1.00 1.00 H ATOM 888 HZ1 LYS A 59 3.666 -6.778 16.587 1.00 1.00 H ATOM 889 HZ2 LYS A 59 4.297 -5.314 16.917 1.00 1.00 H ATOM 890 N LYS A 60 3.322 -0.544 12.703 1.00 1.00 N ATOM 891 CA LYS A 60 3.200 0.862 12.357 1.00 1.00 C ATOM 892 C LYS A 60 2.493 0.991 11.006 1.00 1.00 C ATOM 893 O LYS A 60 2.878 0.341 10.035 1.00 1.00 O ATOM 894 CB LYS A 60 4.567 1.546 12.403 1.00 1.00 C ATOM 895 CG LYS A 60 4.715 2.391 13.670 1.00 1.00 C ATOM 896 CD LYS A 60 3.773 3.596 13.639 1.00 1.00 C ATOM 897 CE LYS A 60 4.517 4.884 13.997 1.00 1.00 C ATOM 898 NZ LYS A 60 4.668 5.004 15.464 1.00 1.00 N ATOM 899 H LYS A 60 3.276 -1.175 11.928 1.00 1.00 H ATOM 900 HA LYS A 60 2.578 1.332 13.119 1.00 1.00 H ATOM 901 HB2 LYS A 60 5.356 0.794 12.369 1.00 1.00 H ATOM 902 HB3 LYS A 60 4.692 2.178 11.524 1.00 1.00 H ATOM 903 HG2 LYS A 60 4.500 1.779 14.547 1.00 1.00 H ATOM 904 HG3 LYS A 60 5.746 2.733 13.765 1.00 1.00 H ATOM 905 HD2 LYS A 60 3.331 3.690 12.647 1.00 1.00 H ATOM 906 HD3 LYS A 60 2.952 3.438 14.339 1.00 1.00 H ATOM 907 HE2 LYS A 60 5.498 4.887 13.522 1.00 1.00 H ATOM 908 HE3 LYS A 60 3.972 5.745 13.610 1.00 1.00 H ATOM 909 HZ1 LYS A 60 4.288 5.876 15.815 1.00 1.00 H ATOM 910 HZ2 LYS A 60 4.193 4.256 15.958 1.00 1.00 H ATOM 911 N GLY A 61 1.471 1.834 10.988 1.00 1.00 N ATOM 912 CA GLY A 61 0.706 2.056 9.772 1.00 1.00 C ATOM 913 C GLY A 61 -0.754 1.642 9.959 1.00 1.00 C ATOM 914 O GLY A 61 -1.165 1.154 11.010 1.00 1.00 O ATOM 915 H GLY A 61 1.164 2.358 11.782 1.00 1.00 H ATOM 916 HA2 GLY A 61 0.757 3.109 9.495 1.00 1.00 H ATOM 917 HA3 GLY A 61 1.147 1.489 8.952 1.00 1.00 H ATOM 918 N PRO A 62 -1.540 1.850 8.900 1.00 1.00 N ATOM 919 CA PRO A 62 -2.951 1.532 8.856 1.00 1.00 C ATOM 920 C PRO A 62 -3.136 0.022 8.919 1.00 1.00 C ATOM 921 O PRO A 62 -3.080 -0.627 7.876 1.00 1.00 O ATOM 922 CB PRO A 62 -3.436 2.087 7.518 1.00 1.00 C ATOM 923 CG PRO A 62 -2.203 2.111 6.651 1.00 1.00 C ATOM 924 CD PRO A 62 -1.090 2.422 7.650 1.00 1.00 C ATOM 925 HA PRO A 62 -3.486 2.005 9.680 1.00 1.00 H ATOM 926 HB2 PRO A 62 -4.214 1.468 7.071 1.00 1.00 H ATOM 927 HB3 PRO A 62 -3.790 3.108 7.662 1.00 1.00 H ATOM 928 HG2 PRO A 62 -2.047 1.114 6.239 1.00 1.00 H ATOM 929 HG3 PRO A 62 -2.265 2.853 5.855 1.00 1.00 H ATOM 930 HD2 PRO A 62 -0.145 1.986 7.326 1.00 1.00 H ATOM 931 HD3 PRO A 62 -0.990 3.501 7.767 1.00 1.00 H ATOM 932 N THR A 63 -3.347 -0.501 10.118 1.00 1.00 N ATOM 933 CA THR A 63 -3.534 -1.931 10.288 1.00 1.00 C ATOM 934 C THR A 63 -5.014 -2.254 10.505 1.00 1.00 C ATOM 935 O THR A 63 -5.422 -3.410 10.409 1.00 1.00 O ATOM 936 CB THR A 63 -2.637 -2.392 11.439 1.00 1.00 C ATOM 937 OG1 THR A 63 -2.726 -1.337 12.392 1.00 1.00 O ATOM 938 CG2 THR A 63 -1.157 -2.421 11.052 1.00 1.00 C ATOM 939 H THR A 63 -3.391 0.035 10.962 1.00 1.00 H ATOM 940 HA THR A 63 -3.230 -2.430 9.368 1.00 1.00 H ATOM 941 HB THR A 63 -2.959 -3.361 11.819 1.00 1.00 H ATOM 942 HG1 THR A 63 -3.560 -1.436 12.935 1.00 1.00 H ATOM 943 HG21 THR A 63 -1.010 -3.119 10.228 1.00 1.00 H ATOM 944 HG22 THR A 63 -0.842 -1.424 10.744 1.00 1.00 H ATOM 945 HG23 THR A 63 -0.563 -2.740 11.908 1.00 1.00 H ATOM 946 N LYS A 64 -5.778 -1.210 10.794 1.00 1.00 N ATOM 947 CA LYS A 64 -7.203 -1.367 11.025 1.00 1.00 C ATOM 948 C LYS A 64 -7.962 -1.061 9.733 1.00 1.00 C ATOM 949 O LYS A 64 -7.408 -0.467 8.809 1.00 1.00 O ATOM 950 CB LYS A 64 -7.650 -0.518 12.217 1.00 1.00 C ATOM 951 CG LYS A 64 -6.675 -0.660 13.388 1.00 1.00 C ATOM 952 CD LYS A 64 -5.755 0.558 13.486 1.00 1.00 C ATOM 953 CE LYS A 64 -6.155 1.453 14.661 1.00 1.00 C ATOM 954 NZ LYS A 64 -5.159 1.355 15.751 1.00 1.00 N ATOM 955 H LYS A 64 -5.438 -0.273 10.870 1.00 1.00 H ATOM 956 HA LYS A 64 -7.378 -2.410 11.290 1.00 1.00 H ATOM 957 HB2 LYS A 64 -7.715 0.528 11.919 1.00 1.00 H ATOM 958 HB3 LYS A 64 -8.648 -0.822 12.531 1.00 1.00 H ATOM 959 HG2 LYS A 64 -7.232 -0.776 14.318 1.00 1.00 H ATOM 960 HG3 LYS A 64 -6.077 -1.563 13.260 1.00 1.00 H ATOM 961 HD2 LYS A 64 -4.723 0.230 13.610 1.00 1.00 H ATOM 962 HD3 LYS A 64 -5.799 1.128 12.558 1.00 1.00 H ATOM 963 HE2 LYS A 64 -6.235 2.488 14.326 1.00 1.00 H ATOM 964 HE3 LYS A 64 -7.138 1.161 15.030 1.00 1.00 H ATOM 965 HZ1 LYS A 64 -5.599 1.263 16.660 1.00 1.00 H ATOM 966 HZ2 LYS A 64 -4.549 0.552 15.637 1.00 1.00 H ATOM 967 N CYS A 65 -9.219 -1.479 9.709 1.00 1.00 N ATOM 968 CA CYS A 65 -10.060 -1.257 8.545 1.00 1.00 C ATOM 969 C CYS A 65 -10.557 0.190 8.580 1.00 1.00 C ATOM 970 O CYS A 65 -11.172 0.663 7.626 1.00 1.00 O ATOM 971 CB CYS A 65 -11.217 -2.256 8.483 1.00 1.00 C ATOM 972 SG CYS A 65 -10.920 -3.830 9.368 1.00 1.00 S ATOM 973 H CYS A 65 -9.663 -1.962 10.464 1.00 1.00 H ATOM 974 HA CYS A 65 -9.434 -1.430 7.669 1.00 1.00 H ATOM 975 HB2 CYS A 65 -12.108 -1.785 8.898 1.00 1.00 H ATOM 976 HB3 CYS A 65 -11.431 -2.478 7.438 1.00 1.00 H ATOM 977 N GLY A 66 -10.271 0.853 9.692 1.00 1.00 N ATOM 978 CA GLY A 66 -10.681 2.236 9.864 1.00 1.00 C ATOM 979 C GLY A 66 -9.531 3.193 9.543 1.00 1.00 C ATOM 980 O GLY A 66 -9.670 4.406 9.688 1.00 1.00 O ATOM 981 H GLY A 66 -9.770 0.461 10.463 1.00 1.00 H ATOM 982 HA2 GLY A 66 -11.530 2.451 9.215 1.00 1.00 H ATOM 983 HA3 GLY A 66 -11.015 2.395 10.889 1.00 1.00 H ATOM 984 N GLU A 67 -8.421 2.611 9.113 1.00 1.00 N ATOM 985 CA GLU A 67 -7.248 3.396 8.770 1.00 1.00 C ATOM 986 C GLU A 67 -7.055 3.427 7.253 1.00 1.00 C ATOM 987 O GLU A 67 -6.802 4.484 6.677 1.00 1.00 O ATOM 988 CB GLU A 67 -6.001 2.854 9.471 1.00 1.00 C ATOM 989 CG GLU A 67 -5.092 3.995 9.933 1.00 1.00 C ATOM 990 CD GLU A 67 -4.953 4.003 11.457 1.00 1.00 C ATOM 991 OE1 GLU A 67 -5.834 4.525 12.156 1.00 1.00 O ATOM 992 OE2 GLU A 67 -3.885 3.440 11.910 1.00 1.00 O ATOM 993 H GLU A 67 -8.317 1.623 8.998 1.00 1.00 H ATOM 994 HA GLU A 67 -7.455 4.401 9.137 1.00 1.00 H ATOM 995 HB2 GLU A 67 -6.295 2.249 10.329 1.00 1.00 H ATOM 996 HB3 GLU A 67 -5.453 2.200 8.793 1.00 1.00 H ATOM 997 HG2 GLU A 67 -4.108 3.888 9.475 1.00 1.00 H ATOM 998 HG3 GLU A 67 -5.499 4.948 9.596 1.00 1.00 H ATOM 999 HE2 GLU A 67 -4.047 2.464 12.055 1.00 1.00 H ATOM 1000 N CYS A 68 -7.181 2.254 6.648 1.00 1.00 N ATOM 1001 CA CYS A 68 -7.023 2.134 5.209 1.00 1.00 C ATOM 1002 C CYS A 68 -8.364 2.461 4.550 1.00 1.00 C ATOM 1003 O CYS A 68 -8.434 3.317 3.669 1.00 1.00 O ATOM 1004 CB CYS A 68 -6.514 0.747 4.810 1.00 1.00 C ATOM 1005 SG CYS A 68 -4.695 0.780 4.616 1.00 1.00 S ATOM 1006 H CYS A 68 -7.387 1.399 7.124 1.00 1.00 H ATOM 1007 HA CYS A 68 -6.261 2.856 4.916 1.00 1.00 H ATOM 1008 HB2 CYS A 68 -6.794 0.016 5.569 1.00 1.00 H ATOM 1009 HB3 CYS A 68 -6.983 0.433 3.877 1.00 1.00 H ATOM 1010 N HIS A 69 -9.395 1.762 5.001 1.00 1.00 N ATOM 1011 CA HIS A 69 -10.730 1.968 4.465 1.00 1.00 C ATOM 1012 C HIS A 69 -11.426 3.090 5.238 1.00 1.00 C ATOM 1013 O HIS A 69 -12.241 2.828 6.122 1.00 1.00 O ATOM 1014 CB HIS A 69 -11.526 0.661 4.473 1.00 1.00 C ATOM 1015 CG HIS A 69 -10.926 -0.429 3.617 1.00 1.00 C ATOM 1016 ND1 HIS A 69 -10.909 -0.372 2.234 1.00 1.00 N ATOM 1017 CD2 HIS A 69 -10.322 -1.602 3.962 1.00 1.00 C ATOM 1018 CE1 HIS A 69 -10.319 -1.467 1.778 1.00 1.00 C ATOM 1019 NE2 HIS A 69 -9.957 -2.228 2.850 1.00 1.00 N ATOM 1020 H HIS A 69 -9.330 1.067 5.717 1.00 1.00 H ATOM 1021 HA HIS A 69 -10.607 2.276 3.427 1.00 1.00 H ATOM 1022 HB2 HIS A 69 -11.604 0.301 5.499 1.00 1.00 H ATOM 1023 HB3 HIS A 69 -12.540 0.863 4.128 1.00 1.00 H ATOM 1024 HD1 HIS A 69 -11.278 0.370 1.675 1.00 1.00 H ATOM 1025 HD2 HIS A 69 -10.166 -1.964 4.978 1.00 1.00 H ATOM 1026 HE1 HIS A 69 -10.153 -1.716 0.730 1.00 1.00 H ATOM 1027 N LYS A 70 -11.079 4.317 4.878 1.00 1.00 N ATOM 1028 CA LYS A 70 -11.660 5.480 5.526 1.00 1.00 C ATOM 1029 C LYS A 70 -12.426 6.306 4.491 1.00 1.00 C ATOM 1030 O LYS A 70 -13.453 5.865 3.977 1.00 1.00 O ATOM 1031 CB LYS A 70 -10.582 6.273 6.269 1.00 1.00 C ATOM 1032 CG LYS A 70 -11.195 7.452 7.028 1.00 1.00 C ATOM 1033 CD LYS A 70 -10.173 8.576 7.212 1.00 1.00 C ATOM 1034 CE LYS A 70 -10.369 9.671 6.162 1.00 1.00 C ATOM 1035 NZ LYS A 70 -10.088 11.003 6.744 1.00 1.00 N ATOM 1036 H LYS A 70 -10.415 4.521 4.158 1.00 1.00 H ATOM 1037 HA LYS A 70 -12.367 5.119 6.273 1.00 1.00 H ATOM 1038 HB2 LYS A 70 -10.060 5.618 6.968 1.00 1.00 H ATOM 1039 HB3 LYS A 70 -9.840 6.638 5.560 1.00 1.00 H ATOM 1040 HG2 LYS A 70 -12.061 7.828 6.484 1.00 1.00 H ATOM 1041 HG3 LYS A 70 -11.551 7.117 8.002 1.00 1.00 H ATOM 1042 HD2 LYS A 70 -10.271 9.002 8.210 1.00 1.00 H ATOM 1043 HD3 LYS A 70 -9.164 8.171 7.136 1.00 1.00 H ATOM 1044 HE2 LYS A 70 -9.708 9.492 5.313 1.00 1.00 H ATOM 1045 HE3 LYS A 70 -11.390 9.642 5.782 1.00 1.00 H ATOM 1046 HZ1 LYS A 70 -10.092 10.983 7.758 1.00 1.00 H ATOM 1047 HZ2 LYS A 70 -9.181 11.358 6.461 1.00 1.00 H ATOM 1048 N LYS A 71 -11.898 7.490 4.217 1.00 1.00 N ATOM 1049 CA LYS A 71 -12.520 8.381 3.253 1.00 1.00 C ATOM 1050 C LYS A 71 -13.023 7.565 2.060 1.00 1.00 C ATOM 1051 O LYS A 71 -14.173 7.704 1.649 1.00 1.00 O ATOM 1052 CB LYS A 71 -11.559 9.507 2.866 1.00 1.00 C ATOM 1053 CG LYS A 71 -10.970 9.271 1.474 1.00 1.00 C ATOM 1054 CD LYS A 71 -10.078 10.439 1.050 1.00 1.00 C ATOM 1055 CE LYS A 71 -8.615 10.171 1.410 1.00 1.00 C ATOM 1056 NZ LYS A 71 -8.411 10.284 2.871 1.00 1.00 N ATOM 1057 H LYS A 71 -11.063 7.841 4.640 1.00 1.00 H ATOM 1058 HA LYS A 71 -13.378 8.843 3.741 1.00 1.00 H ATOM 1059 HB2 LYS A 71 -12.084 10.462 2.885 1.00 1.00 H ATOM 1060 HB3 LYS A 71 -10.755 9.571 3.599 1.00 1.00 H ATOM 1061 HG2 LYS A 71 -10.390 8.347 1.472 1.00 1.00 H ATOM 1062 HG3 LYS A 71 -11.775 9.143 0.751 1.00 1.00 H ATOM 1063 HD2 LYS A 71 -10.168 10.600 -0.024 1.00 1.00 H ATOM 1064 HD3 LYS A 71 -10.414 11.354 1.539 1.00 1.00 H ATOM 1065 HE2 LYS A 71 -8.328 9.175 1.072 1.00 1.00 H ATOM 1066 HE3 LYS A 71 -7.971 10.881 0.891 1.00 1.00 H ATOM 1067 HZ1 LYS A 71 -7.740 9.606 3.214 1.00 1.00 H ATOM 1068 HZ2 LYS A 71 -8.066 11.199 3.137 1.00 1.00 H TER 1069 LYS A 71 HETATM 1070 CHA HEM A 101 2.308 2.149 -8.750 1.00 1.00 C HETATM 1071 CHB HEM A 101 6.865 3.393 -9.936 1.00 1.00 C HETATM 1072 CHC HEM A 101 8.390 2.156 -5.479 1.00 1.00 C HETATM 1073 CHD HEM A 101 3.881 0.391 -4.490 1.00 1.00 C HETATM 1074 C1A HEM A 101 3.419 2.619 -9.442 1.00 1.00 C HETATM 1075 C2A HEM A 101 3.373 3.166 -10.778 1.00 1.00 C HETATM 1076 C3A HEM A 101 4.634 3.512 -11.110 1.00 1.00 C HETATM 1077 C4A HEM A 101 5.475 3.183 -9.983 1.00 1.00 C HETATM 1078 CMA HEM A 101 5.118 4.123 -12.392 1.00 1.00 C HETATM 1079 CAA HEM A 101 2.128 3.304 -11.606 1.00 1.00 C HETATM 1080 CBA HEM A 101 2.313 2.922 -13.072 1.00 1.00 C HETATM 1081 CGA HEM A 101 2.098 4.123 -13.983 1.00 1.00 C HETATM 1082 O1A HEM A 101 2.946 4.312 -14.882 1.00 1.00 O HETATM 1083 O2A HEM A 101 1.090 4.829 -13.762 1.00 1.00 O HETATM 1084 C1B HEM A 101 7.673 3.090 -8.845 1.00 1.00 C HETATM 1085 C2B HEM A 101 9.116 3.097 -8.877 1.00 1.00 C HETATM 1086 C3B HEM A 101 9.542 2.755 -7.643 1.00 1.00 C HETATM 1087 C4B HEM A 101 8.366 2.532 -6.834 1.00 1.00 C HETATM 1088 CMB HEM A 101 9.947 3.430 -10.082 1.00 1.00 C HETATM 1089 CAB HEM A 101 10.956 2.619 -7.157 1.00 1.00 C HETATM 1090 CBB HEM A 101 11.948 2.206 -8.242 1.00 1.00 C HETATM 1091 C1C HEM A 101 7.248 1.526 -4.792 1.00 1.00 C HETATM 1092 C2C HEM A 101 7.323 0.830 -3.529 1.00 1.00 C HETATM 1093 C3C HEM A 101 6.093 0.334 -3.276 1.00 1.00 C HETATM 1094 C4C HEM A 101 5.245 0.719 -4.380 1.00 1.00 C HETATM 1095 CMC HEM A 101 8.560 0.706 -2.689 1.00 1.00 C HETATM 1096 CAC HEM A 101 5.647 -0.469 -2.089 1.00 1.00 C HETATM 1097 CBC HEM A 101 6.282 -0.034 -0.771 1.00 1.00 C HETATM 1098 C1D HEM A 101 3.074 0.726 -5.572 1.00 1.00 C HETATM 1099 C2D HEM A 101 1.672 0.394 -5.673 1.00 1.00 C HETATM 1100 C3D HEM A 101 1.233 0.880 -6.853 1.00 1.00 C HETATM 1101 C4D HEM A 101 2.359 1.518 -7.494 1.00 1.00 C HETATM 1102 CMD HEM A 101 0.890 -0.355 -4.633 1.00 1.00 C HETATM 1103 CAD HEM A 101 -0.150 0.797 -7.429 1.00 1.00 C HETATM 1104 CBD HEM A 101 -0.260 -0.107 -8.653 1.00 1.00 C HETATM 1105 CGD HEM A 101 -1.684 -0.133 -9.190 1.00 1.00 C HETATM 1106 O1D HEM A 101 -2.290 -1.225 -9.140 1.00 1.00 O HETATM 1107 O2D HEM A 101 -2.139 0.940 -9.641 1.00 1.00 O HETATM 1108 NA HEM A 101 4.718 2.635 -8.962 1.00 1.00 N HETATM 1109 NB HEM A 101 7.222 2.741 -7.584 1.00 1.00 N HETATM 1110 NC HEM A 101 5.965 1.452 -5.306 1.00 1.00 N HETATM 1111 ND HEM A 101 3.486 1.417 -6.698 1.00 1.00 N HETATM 1112 FE HEM A 101 5.306 2.064 -7.016 1.00 1.00 FE HETATM 1113 CHA HEM A 102 3.179 3.553 6.846 1.00 1.00 C HETATM 1114 CHB HEM A 102 -0.009 2.358 3.363 1.00 1.00 C HETATM 1115 CHC HEM A 102 3.035 -1.082 1.742 1.00 1.00 C HETATM 1116 CHD HEM A 102 6.178 0.031 5.321 1.00 1.00 C HETATM 1117 C1A HEM A 102 2.074 3.549 6.001 1.00 1.00 C HETATM 1118 C2A HEM A 102 1.012 4.526 6.049 1.00 1.00 C HETATM 1119 C3A HEM A 102 0.127 4.198 5.084 1.00 1.00 C HETATM 1120 C4A HEM A 102 0.632 3.014 4.429 1.00 1.00 C HETATM 1121 CMA HEM A 102 -1.151 4.898 4.726 1.00 1.00 C HETATM 1122 CAA HEM A 102 0.946 5.677 7.011 1.00 1.00 C HETATM 1123 CBA HEM A 102 2.263 6.432 7.166 1.00 1.00 C HETATM 1124 CGA HEM A 102 2.100 7.899 6.796 1.00 1.00 C HETATM 1125 O1A HEM A 102 2.924 8.374 5.985 1.00 1.00 O HETATM 1126 O2A HEM A 102 1.155 8.518 7.330 1.00 1.00 O HETATM 1127 C1B HEM A 102 0.547 1.312 2.633 1.00 1.00 C HETATM 1128 C2B HEM A 102 -0.111 0.655 1.528 1.00 1.00 C HETATM 1129 C3B HEM A 102 0.730 -0.299 1.076 1.00 1.00 C HETATM 1130 C4B HEM A 102 1.917 -0.242 1.897 1.00 1.00 C HETATM 1131 CMB HEM A 102 -1.477 1.002 1.012 1.00 1.00 C HETATM 1132 CAB HEM A 102 0.516 -1.259 -0.058 1.00 1.00 C HETATM 1133 CBB HEM A 102 -0.115 -0.626 -1.296 1.00 1.00 C HETATM 1134 C1C HEM A 102 4.169 -1.066 2.586 1.00 1.00 C HETATM 1135 C2C HEM A 102 5.301 -1.951 2.447 1.00 1.00 C HETATM 1136 C3C HEM A 102 6.167 -1.647 3.437 1.00 1.00 C HETATM 1137 C4C HEM A 102 5.580 -0.571 4.199 1.00 1.00 C HETATM 1138 CMC HEM A 102 5.445 -3.000 1.383 1.00 1.00 C HETATM 1139 CAC HEM A 102 7.496 -2.280 3.728 1.00 1.00 C HETATM 1140 CBC HEM A 102 8.203 -2.835 2.495 1.00 1.00 C HETATM 1141 C1D HEM A 102 5.620 1.080 6.045 1.00 1.00 C HETATM 1142 C2D HEM A 102 6.232 1.680 7.207 1.00 1.00 C HETATM 1143 C3D HEM A 102 5.403 2.657 7.632 1.00 1.00 C HETATM 1144 C4D HEM A 102 4.270 2.671 6.738 1.00 1.00 C HETATM 1145 CMD HEM A 102 7.547 1.262 7.797 1.00 1.00 C HETATM 1146 CAD HEM A 102 5.583 3.576 8.805 1.00 1.00 C HETATM 1147 CBD HEM A 102 5.873 5.024 8.419 1.00 1.00 C HETATM 1148 CGD HEM A 102 7.162 5.514 9.063 1.00 1.00 C HETATM 1149 O1D HEM A 102 7.978 6.106 8.322 1.00 1.00 O HETATM 1150 O2D HEM A 102 7.309 5.289 10.284 1.00 1.00 O HETATM 1151 NA HEM A 102 1.831 2.624 5.001 1.00 1.00 N HETATM 1152 NB HEM A 102 1.794 0.752 2.851 1.00 1.00 N HETATM 1153 NC HEM A 102 4.351 -0.220 3.667 1.00 1.00 N HETATM 1154 ND HEM A 102 4.413 1.697 5.765 1.00 1.00 N HETATM 1155 FE HEM A 102 3.243 1.202 4.323 1.00 1.00 FE HETATM 1156 CHA HEM A 103 -9.962 -4.267 -0.521 1.00 1.00 C HETATM 1157 CHB HEM A 103 -12.014 -5.490 3.724 1.00 1.00 C HETATM 1158 CHC HEM A 103 -8.146 -3.734 6.107 1.00 1.00 C HETATM 1159 CHD HEM A 103 -6.328 -2.041 1.837 1.00 1.00 C HETATM 1160 C1A HEM A 103 -10.844 -4.761 0.435 1.00 1.00 C HETATM 1161 C2A HEM A 103 -12.100 -5.403 0.126 1.00 1.00 C HETATM 1162 C3A HEM A 103 -12.671 -5.743 1.301 1.00 1.00 C HETATM 1163 C4A HEM A 103 -11.774 -5.315 2.349 1.00 1.00 C HETATM 1164 CMA HEM A 103 -13.984 -6.435 1.524 1.00 1.00 C HETATM 1165 CAA HEM A 103 -12.631 -5.628 -1.260 1.00 1.00 C HETATM 1166 CBA HEM A 103 -13.401 -4.441 -1.830 1.00 1.00 C HETATM 1167 CGA HEM A 103 -13.970 -4.766 -3.204 1.00 1.00 C HETATM 1168 O1A HEM A 103 -14.835 -5.665 -3.262 1.00 1.00 O HETATM 1169 O2A HEM A 103 -13.528 -4.108 -4.171 1.00 1.00 O HETATM 1170 C1B HEM A 103 -11.118 -5.144 4.731 1.00 1.00 C HETATM 1171 C2B HEM A 103 -11.317 -5.438 6.130 1.00 1.00 C HETATM 1172 C3B HEM A 103 -10.246 -4.952 6.794 1.00 1.00 C HETATM 1173 C4B HEM A 103 -9.374 -4.353 5.811 1.00 1.00 C HETATM 1174 CMB HEM A 103 -12.509 -6.153 6.696 1.00 1.00 C HETATM 1175 CAB HEM A 103 -9.973 -5.002 8.269 1.00 1.00 C HETATM 1176 CBB HEM A 103 -10.092 -6.398 8.875 1.00 1.00 C HETATM 1177 C1C HEM A 103 -7.208 -3.164 5.106 1.00 1.00 C HETATM 1178 C2C HEM A 103 -6.065 -2.338 5.415 1.00 1.00 C HETATM 1179 C3C HEM A 103 -5.613 -1.832 4.248 1.00 1.00 C HETATM 1180 C4C HEM A 103 -6.472 -2.340 3.205 1.00 1.00 C HETATM 1181 CMC HEM A 103 -5.516 -2.113 6.794 1.00 1.00 C HETATM 1182 CAC HEM A 103 -4.446 -0.915 4.029 1.00 1.00 C HETATM 1183 CBC HEM A 103 -3.163 -1.365 4.722 1.00 1.00 C HETATM 1184 C1D HEM A 103 -7.185 -2.490 0.838 1.00 1.00 C HETATM 1185 C2D HEM A 103 -7.049 -2.153 -0.560 1.00 1.00 C HETATM 1186 C3D HEM A 103 -8.055 -2.769 -1.216 1.00 1.00 C HETATM 1187 C4D HEM A 103 -8.824 -3.493 -0.232 1.00 1.00 C HETATM 1188 CMD HEM A 103 -5.972 -1.277 -1.131 1.00 1.00 C HETATM 1189 CAD HEM A 103 -8.355 -2.736 -2.687 1.00 1.00 C HETATM 1190 CBD HEM A 103 -9.274 -1.592 -3.106 1.00 1.00 C HETATM 1191 CGD HEM A 103 -8.475 -0.422 -3.662 1.00 1.00 C HETATM 1192 O1D HEM A 103 -8.404 0.605 -2.952 1.00 1.00 O HETATM 1193 O2D HEM A 103 -7.949 -0.576 -4.785 1.00 1.00 O HETATM 1194 NA HEM A 103 -10.653 -4.712 1.805 1.00 1.00 N HETATM 1195 NB HEM A 103 -9.920 -4.477 4.545 1.00 1.00 N HETATM 1196 NC HEM A 103 -7.450 -3.158 3.743 1.00 1.00 N HETATM 1197 ND HEM A 103 -8.280 -3.315 1.028 1.00 1.00 N HETATM 1198 FE HEM A 103 -8.936 -3.930 2.766 1.00 1.00 FE