ATOM 1 N GLY A 1 0.236 -8.055 21.326 1.00 0.00 N ATOM 2 CA GLY A 1 -0.274 -9.156 20.476 1.00 0.00 C ATOM 3 C GLY A 1 0.408 -9.192 19.123 1.00 0.00 C ATOM 4 O GLY A 1 1.221 -8.319 18.817 1.00 0.00 O ATOM 5 H1 GLY A 1 0.071 -8.271 22.334 1.00 0.00 H ATOM 6 H2 GLY A 1 -0.246 -7.162 21.087 1.00 0.00 H ATOM 7 H3 GLY A 1 1.260 -7.930 21.173 1.00 0.00 H ATOM 8 HA2 GLY A 1 -0.102 -10.095 20.980 1.00 0.00 H ATOM 9 HA3 GLY A 1 -1.336 -9.025 20.330 1.00 0.00 H ATOM 10 N PRO A 2 0.114 -10.206 18.294 1.00 0.00 N ATOM 11 CA PRO A 2 0.673 -10.316 16.943 1.00 0.00 C ATOM 12 C PRO A 2 0.138 -9.224 16.020 1.00 0.00 C ATOM 13 O PRO A 2 -1.076 -9.083 15.848 1.00 0.00 O ATOM 14 CB PRO A 2 0.210 -11.702 16.461 1.00 0.00 C ATOM 15 CG PRO A 2 -0.291 -12.403 17.680 1.00 0.00 C ATOM 16 CD PRO A 2 -0.781 -11.328 18.604 1.00 0.00 C ATOM 17 HA PRO A 2 1.753 -10.276 16.957 1.00 0.00 H ATOM 18 HB2 PRO A 2 -0.573 -11.583 15.726 1.00 0.00 H ATOM 19 HB3 PRO A 2 1.045 -12.227 16.019 1.00 0.00 H ATOM 20 HG2 PRO A 2 -1.099 -13.068 17.415 1.00 0.00 H ATOM 21 HG3 PRO A 2 0.514 -12.956 18.142 1.00 0.00 H ATOM 22 HD2 PRO A 2 -1.809 -11.077 18.385 1.00 0.00 H ATOM 23 HD3 PRO A 2 -0.674 -11.633 19.634 1.00 0.00 H ATOM 24 N LEU A 3 1.040 -8.452 15.434 1.00 0.00 N ATOM 25 CA LEU A 3 0.650 -7.348 14.568 1.00 0.00 C ATOM 26 C LEU A 3 0.459 -7.824 13.132 1.00 0.00 C ATOM 27 O LEU A 3 1.422 -7.960 12.372 1.00 0.00 O ATOM 28 CB LEU A 3 1.703 -6.239 14.618 1.00 0.00 C ATOM 29 CG LEU A 3 1.164 -4.822 14.426 1.00 0.00 C ATOM 30 CD1 LEU A 3 0.317 -4.409 15.619 1.00 0.00 C ATOM 31 CD2 LEU A 3 2.314 -3.847 14.217 1.00 0.00 C ATOM 32 H LEU A 3 1.998 -8.631 15.581 1.00 0.00 H ATOM 33 HA LEU A 3 -0.287 -6.958 14.934 1.00 0.00 H ATOM 34 HB2 LEU A 3 2.200 -6.285 15.576 1.00 0.00 H ATOM 35 HB3 LEU A 3 2.432 -6.431 13.844 1.00 0.00 H ATOM 36 HG LEU A 3 0.538 -4.798 13.547 1.00 0.00 H ATOM 37 HD11 LEU A 3 -0.689 -4.779 15.490 1.00 0.00 H ATOM 38 HD12 LEU A 3 0.739 -4.823 16.522 1.00 0.00 H ATOM 39 HD13 LEU A 3 0.300 -3.332 15.693 1.00 0.00 H ATOM 40 HD21 LEU A 3 2.998 -3.914 15.051 1.00 0.00 H ATOM 41 HD22 LEU A 3 2.835 -4.092 13.304 1.00 0.00 H ATOM 42 HD23 LEU A 3 1.925 -2.841 14.151 1.00 0.00 H ATOM 43 N GLY A 4 -0.785 -8.096 12.774 1.00 0.00 N ATOM 44 CA GLY A 4 -1.096 -8.516 11.424 1.00 0.00 C ATOM 45 C GLY A 4 -1.565 -7.360 10.569 1.00 0.00 C ATOM 46 O GLY A 4 -2.724 -7.314 10.159 1.00 0.00 O ATOM 47 H GLY A 4 -1.507 -8.021 13.437 1.00 0.00 H ATOM 48 HA2 GLY A 4 -0.211 -8.947 10.978 1.00 0.00 H ATOM 49 HA3 GLY A 4 -1.872 -9.266 11.460 1.00 0.00 H ATOM 50 N SER A 5 -0.667 -6.420 10.304 1.00 0.00 N ATOM 51 CA SER A 5 -0.999 -5.247 9.509 1.00 0.00 C ATOM 52 C SER A 5 -1.039 -5.579 8.020 1.00 0.00 C ATOM 53 O SER A 5 -1.299 -4.710 7.187 1.00 0.00 O ATOM 54 CB SER A 5 0.027 -4.150 9.775 1.00 0.00 C ATOM 55 OG SER A 5 1.047 -4.614 10.645 1.00 0.00 O ATOM 56 H SER A 5 0.241 -6.506 10.664 1.00 0.00 H ATOM 57 HA SER A 5 -1.973 -4.900 9.818 1.00 0.00 H ATOM 58 HB2 SER A 5 0.477 -3.845 8.841 1.00 0.00 H ATOM 59 HB3 SER A 5 -0.464 -3.303 10.231 1.00 0.00 H ATOM 60 HG SER A 5 1.601 -3.867 10.910 1.00 0.00 H ATOM 61 N TYR A 6 -0.788 -6.839 7.694 1.00 0.00 N ATOM 62 CA TYR A 6 -0.771 -7.284 6.313 1.00 0.00 C ATOM 63 C TYR A 6 -1.356 -8.685 6.198 1.00 0.00 C ATOM 64 O TYR A 6 -1.080 -9.550 7.029 1.00 0.00 O ATOM 65 CB TYR A 6 0.661 -7.263 5.758 1.00 0.00 C ATOM 66 CG TYR A 6 1.695 -7.868 6.688 1.00 0.00 C ATOM 67 CD1 TYR A 6 2.313 -7.100 7.668 1.00 0.00 C ATOM 68 CD2 TYR A 6 2.050 -9.208 6.586 1.00 0.00 C ATOM 69 CE1 TYR A 6 3.249 -7.651 8.521 1.00 0.00 C ATOM 70 CE2 TYR A 6 2.987 -9.767 7.434 1.00 0.00 C ATOM 71 CZ TYR A 6 3.583 -8.984 8.401 1.00 0.00 C ATOM 72 OH TYR A 6 4.513 -9.537 9.254 1.00 0.00 O ATOM 73 H TYR A 6 -0.620 -7.492 8.406 1.00 0.00 H ATOM 74 HA TYR A 6 -1.381 -6.606 5.739 1.00 0.00 H ATOM 75 HB2 TYR A 6 0.689 -7.815 4.832 1.00 0.00 H ATOM 76 HB3 TYR A 6 0.947 -6.238 5.568 1.00 0.00 H ATOM 77 HD1 TYR A 6 2.051 -6.058 7.761 1.00 0.00 H ATOM 78 HD2 TYR A 6 1.583 -9.817 5.827 1.00 0.00 H ATOM 79 HE1 TYR A 6 3.716 -7.038 9.277 1.00 0.00 H ATOM 80 HE2 TYR A 6 3.248 -10.810 7.338 1.00 0.00 H ATOM 81 HH TYR A 6 5.187 -10.007 8.732 1.00 0.00 H ATOM 82 N GLU A 7 -2.187 -8.890 5.187 1.00 0.00 N ATOM 83 CA GLU A 7 -2.746 -10.204 4.911 1.00 0.00 C ATOM 84 C GLU A 7 -1.640 -11.201 4.584 1.00 0.00 C ATOM 85 O GLU A 7 -1.512 -12.242 5.226 1.00 0.00 O ATOM 86 CB GLU A 7 -3.727 -10.124 3.742 1.00 0.00 C ATOM 87 CG GLU A 7 -4.113 -11.481 3.182 1.00 0.00 C ATOM 88 CD GLU A 7 -5.209 -12.146 3.983 1.00 0.00 C ATOM 89 OE1 GLU A 7 -4.896 -12.858 4.958 1.00 0.00 O ATOM 90 OE2 GLU A 7 -6.393 -11.955 3.637 1.00 0.00 O ATOM 91 H GLU A 7 -2.451 -8.129 4.623 1.00 0.00 H ATOM 92 HA GLU A 7 -3.272 -10.537 5.792 1.00 0.00 H ATOM 93 HB2 GLU A 7 -4.626 -9.627 4.076 1.00 0.00 H ATOM 94 HB3 GLU A 7 -3.274 -9.544 2.948 1.00 0.00 H ATOM 95 HG2 GLU A 7 -4.458 -11.352 2.166 1.00 0.00 H ATOM 96 HG3 GLU A 7 -3.243 -12.120 3.188 1.00 0.00 H ATOM 97 N THR A 8 -0.837 -10.867 3.589 1.00 0.00 N ATOM 98 CA THR A 8 0.225 -11.744 3.143 1.00 0.00 C ATOM 99 C THR A 8 1.563 -11.019 3.205 1.00 0.00 C ATOM 100 O THR A 8 1.612 -9.790 3.104 1.00 0.00 O ATOM 101 CB THR A 8 -0.049 -12.255 1.705 1.00 0.00 C ATOM 102 OG1 THR A 8 0.637 -13.493 1.475 1.00 0.00 O ATOM 103 CG2 THR A 8 0.368 -11.233 0.652 1.00 0.00 C ATOM 104 H THR A 8 -0.956 -10.000 3.148 1.00 0.00 H ATOM 105 HA THR A 8 0.255 -12.595 3.807 1.00 0.00 H ATOM 106 HB THR A 8 -1.111 -12.426 1.606 1.00 0.00 H ATOM 107 HG1 THR A 8 1.538 -13.312 1.182 1.00 0.00 H ATOM 108 HG21 THR A 8 1.359 -10.867 0.879 1.00 0.00 H ATOM 109 HG22 THR A 8 -0.329 -10.408 0.655 1.00 0.00 H ATOM 110 HG23 THR A 8 0.371 -11.697 -0.322 1.00 0.00 H ATOM 111 N ASP A 9 2.635 -11.771 3.407 1.00 0.00 N ATOM 112 CA ASP A 9 3.972 -11.199 3.399 1.00 0.00 C ATOM 113 C ASP A 9 4.328 -10.731 1.997 1.00 0.00 C ATOM 114 O ASP A 9 3.869 -11.302 1.005 1.00 0.00 O ATOM 115 CB ASP A 9 5.004 -12.212 3.896 1.00 0.00 C ATOM 116 CG ASP A 9 6.143 -11.557 4.658 1.00 0.00 C ATOM 117 OD1 ASP A 9 6.483 -10.391 4.353 1.00 0.00 O ATOM 118 OD2 ASP A 9 6.707 -12.203 5.564 1.00 0.00 O ATOM 119 H ASP A 9 2.525 -12.737 3.573 1.00 0.00 H ATOM 120 HA ASP A 9 3.969 -10.344 4.060 1.00 0.00 H ATOM 121 HB2 ASP A 9 4.518 -12.918 4.553 1.00 0.00 H ATOM 122 HB3 ASP A 9 5.418 -12.740 3.050 1.00 0.00 H ATOM 123 N HIS A 10 5.136 -9.692 1.921 1.00 0.00 N ATOM 124 CA HIS A 10 5.482 -9.068 0.651 1.00 0.00 C ATOM 125 C HIS A 10 6.729 -8.209 0.801 1.00 0.00 C ATOM 126 O HIS A 10 7.376 -8.223 1.849 1.00 0.00 O ATOM 127 CB HIS A 10 4.319 -8.223 0.074 1.00 0.00 C ATOM 128 CG HIS A 10 3.365 -7.613 1.073 1.00 0.00 C ATOM 129 ND1 HIS A 10 3.677 -7.369 2.394 1.00 0.00 N ATOM 130 CD2 HIS A 10 2.074 -7.220 0.923 1.00 0.00 C ATOM 131 CE1 HIS A 10 2.625 -6.865 3.008 1.00 0.00 C ATOM 132 NE2 HIS A 10 1.641 -6.763 2.136 1.00 0.00 N ATOM 133 H HIS A 10 5.548 -9.349 2.747 1.00 0.00 H ATOM 134 HA HIS A 10 5.702 -9.865 -0.043 1.00 0.00 H ATOM 135 HB2 HIS A 10 4.736 -7.413 -0.503 1.00 0.00 H ATOM 136 HB3 HIS A 10 3.740 -8.851 -0.586 1.00 0.00 H ATOM 137 HD1 HIS A 10 4.547 -7.551 2.830 1.00 0.00 H ATOM 138 HD2 HIS A 10 1.496 -7.254 0.013 1.00 0.00 H ATOM 139 HE1 HIS A 10 2.575 -6.595 4.053 1.00 0.00 H ATOM 140 HE2 HIS A 10 0.740 -6.408 2.325 1.00 0.00 H ATOM 141 N GLN A 11 7.057 -7.466 -0.248 1.00 0.00 N ATOM 142 CA GLN A 11 8.244 -6.621 -0.259 1.00 0.00 C ATOM 143 C GLN A 11 8.163 -5.528 0.807 1.00 0.00 C ATOM 144 O GLN A 11 7.076 -5.157 1.256 1.00 0.00 O ATOM 145 CB GLN A 11 8.424 -5.995 -1.647 1.00 0.00 C ATOM 146 CG GLN A 11 7.636 -4.707 -1.849 1.00 0.00 C ATOM 147 CD GLN A 11 7.006 -4.603 -3.218 1.00 0.00 C ATOM 148 OE1 GLN A 11 6.742 -5.608 -3.873 1.00 0.00 O ATOM 149 NE2 GLN A 11 6.757 -3.380 -3.656 1.00 0.00 N ATOM 150 H GLN A 11 6.486 -7.488 -1.043 1.00 0.00 H ATOM 151 HA GLN A 11 9.096 -7.247 -0.046 1.00 0.00 H ATOM 152 HB2 GLN A 11 9.472 -5.777 -1.796 1.00 0.00 H ATOM 153 HB3 GLN A 11 8.104 -6.707 -2.393 1.00 0.00 H ATOM 154 HG2 GLN A 11 6.849 -4.662 -1.108 1.00 0.00 H ATOM 155 HG3 GLN A 11 8.301 -3.866 -1.716 1.00 0.00 H ATOM 156 HE21 GLN A 11 6.993 -2.619 -3.073 1.00 0.00 H ATOM 157 HE22 GLN A 11 6.353 -3.282 -4.538 1.00 0.00 H ATOM 158 N ASP A 12 9.321 -5.019 1.204 1.00 0.00 N ATOM 159 CA ASP A 12 9.392 -3.947 2.190 1.00 0.00 C ATOM 160 C ASP A 12 9.952 -2.672 1.561 1.00 0.00 C ATOM 161 O ASP A 12 10.558 -1.834 2.239 1.00 0.00 O ATOM 162 CB ASP A 12 10.235 -4.367 3.408 1.00 0.00 C ATOM 163 CG ASP A 12 11.649 -4.809 3.062 1.00 0.00 C ATOM 164 OD1 ASP A 12 12.059 -4.697 1.884 1.00 0.00 O ATOM 165 OD2 ASP A 12 12.358 -5.286 3.971 1.00 0.00 O ATOM 166 H ASP A 12 10.155 -5.376 0.826 1.00 0.00 H ATOM 167 HA ASP A 12 8.382 -3.749 2.521 1.00 0.00 H ATOM 168 HB2 ASP A 12 10.304 -3.532 4.089 1.00 0.00 H ATOM 169 HB3 ASP A 12 9.738 -5.185 3.909 1.00 0.00 H ATOM 170 N TYR A 13 9.732 -2.526 0.261 1.00 0.00 N ATOM 171 CA TYR A 13 10.182 -1.351 -0.469 1.00 0.00 C ATOM 172 C TYR A 13 9.080 -0.843 -1.388 1.00 0.00 C ATOM 173 O TYR A 13 8.148 -1.577 -1.709 1.00 0.00 O ATOM 174 CB TYR A 13 11.456 -1.657 -1.272 1.00 0.00 C ATOM 175 CG TYR A 13 11.265 -2.622 -2.426 1.00 0.00 C ATOM 176 CD1 TYR A 13 10.882 -2.165 -3.681 1.00 0.00 C ATOM 177 CD2 TYR A 13 11.484 -3.983 -2.264 1.00 0.00 C ATOM 178 CE1 TYR A 13 10.720 -3.034 -4.740 1.00 0.00 C ATOM 179 CE2 TYR A 13 11.322 -4.862 -3.321 1.00 0.00 C ATOM 180 CZ TYR A 13 10.942 -4.381 -4.556 1.00 0.00 C ATOM 181 OH TYR A 13 10.792 -5.248 -5.616 1.00 0.00 O ATOM 182 H TYR A 13 9.240 -3.223 -0.220 1.00 0.00 H ATOM 183 HA TYR A 13 10.402 -0.581 0.254 1.00 0.00 H ATOM 184 HB2 TYR A 13 11.843 -0.735 -1.678 1.00 0.00 H ATOM 185 HB3 TYR A 13 12.192 -2.082 -0.605 1.00 0.00 H ATOM 186 HD1 TYR A 13 10.708 -1.109 -3.821 1.00 0.00 H ATOM 187 HD2 TYR A 13 11.780 -4.356 -1.293 1.00 0.00 H ATOM 188 HE1 TYR A 13 10.420 -2.654 -5.706 1.00 0.00 H ATOM 189 HE2 TYR A 13 11.493 -5.918 -3.174 1.00 0.00 H ATOM 190 HH TYR A 13 11.541 -5.133 -6.228 1.00 0.00 H ATOM 191 N CYS A 14 9.207 0.402 -1.821 1.00 0.00 N ATOM 192 CA CYS A 14 8.209 1.033 -2.669 1.00 0.00 C ATOM 193 C CYS A 14 8.232 0.450 -4.076 1.00 0.00 C ATOM 194 O CYS A 14 9.292 0.266 -4.669 1.00 0.00 O ATOM 195 CB CYS A 14 8.484 2.533 -2.738 1.00 0.00 C ATOM 196 SG CYS A 14 7.107 3.550 -3.373 1.00 0.00 S ATOM 197 H CYS A 14 9.996 0.920 -1.547 1.00 0.00 H ATOM 198 HA CYS A 14 7.236 0.869 -2.231 1.00 0.00 H ATOM 199 HB2 CYS A 14 8.716 2.889 -1.745 1.00 0.00 H ATOM 200 HB3 CYS A 14 9.337 2.700 -3.379 1.00 0.00 H ATOM 201 N GLU A 15 7.057 0.165 -4.606 1.00 0.00 N ATOM 202 CA GLU A 15 6.936 -0.258 -5.990 1.00 0.00 C ATOM 203 C GLU A 15 7.144 0.937 -6.925 1.00 0.00 C ATOM 204 O GLU A 15 7.358 0.767 -8.126 1.00 0.00 O ATOM 205 CB GLU A 15 5.573 -0.922 -6.236 1.00 0.00 C ATOM 206 CG GLU A 15 4.413 0.055 -6.330 1.00 0.00 C ATOM 207 CD GLU A 15 3.460 -0.270 -7.466 1.00 0.00 C ATOM 208 OE1 GLU A 15 3.915 -0.821 -8.488 1.00 0.00 O ATOM 209 OE2 GLU A 15 2.250 0.026 -7.342 1.00 0.00 O ATOM 210 H GLU A 15 6.255 0.221 -4.046 1.00 0.00 H ATOM 211 HA GLU A 15 7.716 -0.981 -6.179 1.00 0.00 H ATOM 212 HB2 GLU A 15 5.619 -1.477 -7.160 1.00 0.00 H ATOM 213 HB3 GLU A 15 5.369 -1.609 -5.427 1.00 0.00 H ATOM 214 HG2 GLU A 15 3.864 0.031 -5.401 1.00 0.00 H ATOM 215 HG3 GLU A 15 4.811 1.047 -6.485 1.00 0.00 H ATOM 216 N VAL A 16 7.109 2.146 -6.363 1.00 0.00 N ATOM 217 CA VAL A 16 7.303 3.358 -7.148 1.00 0.00 C ATOM 218 C VAL A 16 8.723 3.902 -6.983 1.00 0.00 C ATOM 219 O VAL A 16 9.415 4.157 -7.965 1.00 0.00 O ATOM 220 CB VAL A 16 6.293 4.460 -6.759 1.00 0.00 C ATOM 221 CG1 VAL A 16 6.355 5.617 -7.744 1.00 0.00 C ATOM 222 CG2 VAL A 16 4.882 3.897 -6.692 1.00 0.00 C ATOM 223 H VAL A 16 6.953 2.222 -5.395 1.00 0.00 H ATOM 224 HA VAL A 16 7.145 3.108 -8.188 1.00 0.00 H ATOM 225 HB VAL A 16 6.556 4.833 -5.781 1.00 0.00 H ATOM 226 HG11 VAL A 16 5.389 5.748 -8.209 1.00 0.00 H ATOM 227 HG12 VAL A 16 6.628 6.523 -7.221 1.00 0.00 H ATOM 228 HG13 VAL A 16 7.093 5.402 -8.503 1.00 0.00 H ATOM 229 HG21 VAL A 16 4.333 4.394 -5.905 1.00 0.00 H ATOM 230 HG22 VAL A 16 4.385 4.062 -7.638 1.00 0.00 H ATOM 231 HG23 VAL A 16 4.927 2.838 -6.489 1.00 0.00 H ATOM 232 N CYS A 17 9.157 4.065 -5.736 1.00 0.00 N ATOM 233 CA CYS A 17 10.474 4.633 -5.459 1.00 0.00 C ATOM 234 C CYS A 17 11.549 3.557 -5.427 1.00 0.00 C ATOM 235 O CYS A 17 12.723 3.830 -5.680 1.00 0.00 O ATOM 236 CB CYS A 17 10.466 5.373 -4.119 1.00 0.00 C ATOM 237 SG CYS A 17 9.137 6.601 -3.943 1.00 0.00 S ATOM 238 H CYS A 17 8.577 3.802 -4.985 1.00 0.00 H ATOM 239 HA CYS A 17 10.707 5.332 -6.246 1.00 0.00 H ATOM 240 HB2 CYS A 17 10.353 4.654 -3.320 1.00 0.00 H ATOM 241 HB3 CYS A 17 11.408 5.889 -3.999 1.00 0.00 H ATOM 242 N GLN A 18 11.131 2.337 -5.107 1.00 0.00 N ATOM 243 CA GLN A 18 12.050 1.234 -4.847 1.00 0.00 C ATOM 244 C GLN A 18 12.892 1.554 -3.617 1.00 0.00 C ATOM 245 O GLN A 18 13.999 1.043 -3.440 1.00 0.00 O ATOM 246 CB GLN A 18 12.936 0.949 -6.061 1.00 0.00 C ATOM 247 CG GLN A 18 12.436 -0.199 -6.920 1.00 0.00 C ATOM 248 CD GLN A 18 11.370 0.233 -7.904 1.00 0.00 C ATOM 249 OE1 GLN A 18 11.653 0.501 -9.072 1.00 0.00 O ATOM 250 NE2 GLN A 18 10.134 0.296 -7.441 1.00 0.00 N ATOM 251 H GLN A 18 10.167 2.172 -5.050 1.00 0.00 H ATOM 252 HA GLN A 18 11.454 0.358 -4.635 1.00 0.00 H ATOM 253 HB2 GLN A 18 12.985 1.838 -6.675 1.00 0.00 H ATOM 254 HB3 GLN A 18 13.929 0.707 -5.717 1.00 0.00 H ATOM 255 HG2 GLN A 18 13.268 -0.610 -7.473 1.00 0.00 H ATOM 256 HG3 GLN A 18 12.022 -0.961 -6.277 1.00 0.00 H ATOM 257 HE21 GLN A 18 9.977 0.061 -6.499 1.00 0.00 H ATOM 258 HE22 GLN A 18 9.422 0.577 -8.056 1.00 0.00 H ATOM 259 N GLN A 19 12.333 2.404 -2.765 1.00 0.00 N ATOM 260 CA GLN A 19 13.004 2.861 -1.561 1.00 0.00 C ATOM 261 C GLN A 19 12.363 2.245 -0.332 1.00 0.00 C ATOM 262 O GLN A 19 11.225 1.770 -0.385 1.00 0.00 O ATOM 263 CB GLN A 19 12.928 4.389 -1.464 1.00 0.00 C ATOM 264 CG GLN A 19 14.274 5.077 -1.592 1.00 0.00 C ATOM 265 CD GLN A 19 14.797 5.057 -3.011 1.00 0.00 C ATOM 266 OE1 GLN A 19 14.623 6.016 -3.763 1.00 0.00 O ATOM 267 NE2 GLN A 19 15.447 3.968 -3.385 1.00 0.00 N ATOM 268 H GLN A 19 11.431 2.735 -2.957 1.00 0.00 H ATOM 269 HA GLN A 19 14.038 2.558 -1.613 1.00 0.00 H ATOM 270 HB2 GLN A 19 12.286 4.756 -2.251 1.00 0.00 H ATOM 271 HB3 GLN A 19 12.500 4.656 -0.509 1.00 0.00 H ATOM 272 HG2 GLN A 19 14.171 6.105 -1.277 1.00 0.00 H ATOM 273 HG3 GLN A 19 14.984 4.575 -0.950 1.00 0.00 H ATOM 274 HE21 GLN A 19 15.556 3.245 -2.726 1.00 0.00 H ATOM 275 HE22 GLN A 19 15.783 3.920 -4.307 1.00 0.00 H ATOM 276 N GLY A 20 13.097 2.248 0.764 1.00 0.00 N ATOM 277 CA GLY A 20 12.552 1.785 2.021 1.00 0.00 C ATOM 278 C GLY A 20 11.881 2.911 2.781 1.00 0.00 C ATOM 279 O GLY A 20 11.594 3.965 2.211 1.00 0.00 O ATOM 280 H GLY A 20 14.021 2.574 0.723 1.00 0.00 H ATOM 281 HA2 GLY A 20 11.826 1.009 1.824 1.00 0.00 H ATOM 282 HA3 GLY A 20 13.349 1.379 2.625 1.00 0.00 H ATOM 283 N GLY A 21 11.624 2.695 4.058 1.00 0.00 N ATOM 284 CA GLY A 21 11.009 3.723 4.871 1.00 0.00 C ATOM 285 C GLY A 21 9.620 3.333 5.315 1.00 0.00 C ATOM 286 O GLY A 21 9.287 2.146 5.348 1.00 0.00 O ATOM 287 H GLY A 21 11.832 1.822 4.452 1.00 0.00 H ATOM 288 HA2 GLY A 21 11.622 3.893 5.744 1.00 0.00 H ATOM 289 HA3 GLY A 21 10.951 4.638 4.298 1.00 0.00 H ATOM 290 N GLU A 22 8.811 4.322 5.657 1.00 0.00 N ATOM 291 CA GLU A 22 7.444 4.076 6.085 1.00 0.00 C ATOM 292 C GLU A 22 6.539 3.850 4.878 1.00 0.00 C ATOM 293 O GLU A 22 5.914 4.779 4.362 1.00 0.00 O ATOM 294 CB GLU A 22 6.927 5.242 6.931 1.00 0.00 C ATOM 295 CG GLU A 22 6.426 4.819 8.304 1.00 0.00 C ATOM 296 CD GLU A 22 7.544 4.359 9.219 1.00 0.00 C ATOM 297 OE1 GLU A 22 8.070 3.246 9.012 1.00 0.00 O ATOM 298 OE2 GLU A 22 7.899 5.109 10.154 1.00 0.00 O ATOM 299 H GLU A 22 9.142 5.251 5.618 1.00 0.00 H ATOM 300 HA GLU A 22 7.444 3.180 6.688 1.00 0.00 H ATOM 301 HB2 GLU A 22 7.725 5.957 7.066 1.00 0.00 H ATOM 302 HB3 GLU A 22 6.114 5.718 6.405 1.00 0.00 H ATOM 303 HG2 GLU A 22 5.927 5.657 8.765 1.00 0.00 H ATOM 304 HG3 GLU A 22 5.724 4.006 8.181 1.00 0.00 H ATOM 305 N ILE A 23 6.502 2.610 4.421 1.00 0.00 N ATOM 306 CA ILE A 23 5.664 2.222 3.301 1.00 0.00 C ATOM 307 C ILE A 23 4.394 1.556 3.811 1.00 0.00 C ATOM 308 O ILE A 23 4.337 1.122 4.962 1.00 0.00 O ATOM 309 CB ILE A 23 6.402 1.248 2.358 1.00 0.00 C ATOM 310 CG1 ILE A 23 7.092 0.148 3.164 1.00 0.00 C ATOM 311 CG2 ILE A 23 7.419 1.994 1.506 1.00 0.00 C ATOM 312 CD1 ILE A 23 7.091 -1.195 2.474 1.00 0.00 C ATOM 313 H ILE A 23 7.054 1.926 4.859 1.00 0.00 H ATOM 314 HA ILE A 23 5.403 3.110 2.746 1.00 0.00 H ATOM 315 HB ILE A 23 5.677 0.799 1.698 1.00 0.00 H ATOM 316 HG12 ILE A 23 8.118 0.430 3.336 1.00 0.00 H ATOM 317 HG13 ILE A 23 6.588 0.036 4.114 1.00 0.00 H ATOM 318 HG21 ILE A 23 8.323 2.145 2.076 1.00 0.00 H ATOM 319 HG22 ILE A 23 7.642 1.415 0.622 1.00 0.00 H ATOM 320 HG23 ILE A 23 7.012 2.952 1.216 1.00 0.00 H ATOM 321 HD11 ILE A 23 7.380 -1.067 1.439 1.00 0.00 H ATOM 322 HD12 ILE A 23 7.796 -1.853 2.964 1.00 0.00 H ATOM 323 HD13 ILE A 23 6.102 -1.625 2.523 1.00 0.00 H ATOM 324 N ILE A 24 3.378 1.473 2.968 1.00 0.00 N ATOM 325 CA ILE A 24 2.141 0.837 3.361 1.00 0.00 C ATOM 326 C ILE A 24 2.056 -0.541 2.735 1.00 0.00 C ATOM 327 O ILE A 24 2.514 -0.746 1.609 1.00 0.00 O ATOM 328 CB ILE A 24 0.898 1.659 2.961 1.00 0.00 C ATOM 329 CG1 ILE A 24 1.226 3.155 2.906 1.00 0.00 C ATOM 330 CG2 ILE A 24 -0.236 1.397 3.943 1.00 0.00 C ATOM 331 CD1 ILE A 24 1.386 3.797 4.267 1.00 0.00 C ATOM 332 H ILE A 24 3.465 1.831 2.056 1.00 0.00 H ATOM 333 HA ILE A 24 2.152 0.741 4.434 1.00 0.00 H ATOM 334 HB ILE A 24 0.576 1.330 1.984 1.00 0.00 H ATOM 335 HG12 ILE A 24 2.150 3.293 2.366 1.00 0.00 H ATOM 336 HG13 ILE A 24 0.431 3.670 2.387 1.00 0.00 H ATOM 337 HG21 ILE A 24 0.060 1.717 4.931 1.00 0.00 H ATOM 338 HG22 ILE A 24 -1.113 1.948 3.634 1.00 0.00 H ATOM 339 HG23 ILE A 24 -0.463 0.342 3.958 1.00 0.00 H ATOM 340 HD11 ILE A 24 2.239 3.365 4.769 1.00 0.00 H ATOM 341 HD12 ILE A 24 1.536 4.860 4.148 1.00 0.00 H ATOM 342 HD13 ILE A 24 0.496 3.620 4.853 1.00 0.00 H ATOM 343 N LEU A 25 1.482 -1.484 3.462 1.00 0.00 N ATOM 344 CA LEU A 25 1.420 -2.857 3.001 1.00 0.00 C ATOM 345 C LEU A 25 -0.011 -3.255 2.671 1.00 0.00 C ATOM 346 O LEU A 25 -0.868 -3.308 3.552 1.00 0.00 O ATOM 347 CB LEU A 25 1.995 -3.796 4.059 1.00 0.00 C ATOM 348 CG LEU A 25 3.446 -3.520 4.463 1.00 0.00 C ATOM 349 CD1 LEU A 25 3.913 -4.529 5.497 1.00 0.00 C ATOM 350 CD2 LEU A 25 4.356 -3.554 3.245 1.00 0.00 C ATOM 351 H LEU A 25 1.082 -1.250 4.324 1.00 0.00 H ATOM 352 HA LEU A 25 2.017 -2.933 2.105 1.00 0.00 H ATOM 353 HB2 LEU A 25 1.376 -3.734 4.940 1.00 0.00 H ATOM 354 HB3 LEU A 25 1.940 -4.802 3.677 1.00 0.00 H ATOM 355 HG LEU A 25 3.511 -2.534 4.905 1.00 0.00 H ATOM 356 HD11 LEU A 25 3.145 -4.660 6.245 1.00 0.00 H ATOM 357 HD12 LEU A 25 4.111 -5.474 5.010 1.00 0.00 H ATOM 358 HD13 LEU A 25 4.818 -4.170 5.967 1.00 0.00 H ATOM 359 HD21 LEU A 25 5.366 -3.306 3.543 1.00 0.00 H ATOM 360 HD22 LEU A 25 4.341 -4.543 2.814 1.00 0.00 H ATOM 361 HD23 LEU A 25 4.009 -2.837 2.515 1.00 0.00 H ATOM 362 N CYS A 26 -0.253 -3.503 1.392 1.00 0.00 N ATOM 363 CA CYS A 26 -1.553 -3.957 0.914 1.00 0.00 C ATOM 364 C CYS A 26 -2.039 -5.220 1.620 1.00 0.00 C ATOM 365 O CYS A 26 -1.242 -6.062 2.059 1.00 0.00 O ATOM 366 CB CYS A 26 -1.471 -4.254 -0.575 1.00 0.00 C ATOM 367 SG CYS A 26 -1.230 -2.796 -1.616 1.00 0.00 S ATOM 368 H CYS A 26 0.458 -3.339 0.736 1.00 0.00 H ATOM 369 HA CYS A 26 -2.266 -3.164 1.071 1.00 0.00 H ATOM 370 HB2 CYS A 26 -0.641 -4.917 -0.755 1.00 0.00 H ATOM 371 HB3 CYS A 26 -2.384 -4.734 -0.888 1.00 0.00 H ATOM 372 N ASP A 27 -3.358 -5.337 1.711 1.00 0.00 N ATOM 373 CA ASP A 27 -4.003 -6.584 2.094 1.00 0.00 C ATOM 374 C ASP A 27 -4.281 -7.399 0.845 1.00 0.00 C ATOM 375 O ASP A 27 -4.209 -8.631 0.854 1.00 0.00 O ATOM 376 CB ASP A 27 -5.346 -6.334 2.787 1.00 0.00 C ATOM 377 CG ASP A 27 -5.248 -6.207 4.294 1.00 0.00 C ATOM 378 OD1 ASP A 27 -4.463 -6.959 4.912 1.00 0.00 O ATOM 379 OD2 ASP A 27 -6.004 -5.384 4.869 1.00 0.00 O ATOM 380 H ASP A 27 -3.917 -4.553 1.522 1.00 0.00 H ATOM 381 HA ASP A 27 -3.346 -7.131 2.752 1.00 0.00 H ATOM 382 HB2 ASP A 27 -5.783 -5.431 2.394 1.00 0.00 H ATOM 383 HB3 ASP A 27 -6.007 -7.161 2.562 1.00 0.00 H ATOM 384 N THR A 28 -4.606 -6.696 -0.232 1.00 0.00 N ATOM 385 CA THR A 28 -5.101 -7.333 -1.435 1.00 0.00 C ATOM 386 C THR A 28 -4.033 -7.471 -2.524 1.00 0.00 C ATOM 387 O THR A 28 -4.071 -8.422 -3.307 1.00 0.00 O ATOM 388 CB THR A 28 -6.329 -6.577 -1.961 1.00 0.00 C ATOM 389 OG1 THR A 28 -6.514 -5.371 -1.204 1.00 0.00 O ATOM 390 CG2 THR A 28 -7.570 -7.432 -1.811 1.00 0.00 C ATOM 391 H THR A 28 -4.522 -5.718 -0.210 1.00 0.00 H ATOM 392 HA THR A 28 -5.426 -8.325 -1.158 1.00 0.00 H ATOM 393 HB THR A 28 -6.186 -6.338 -3.005 1.00 0.00 H ATOM 394 HG1 THR A 28 -5.979 -4.652 -1.593 1.00 0.00 H ATOM 395 HG21 THR A 28 -7.352 -8.439 -2.130 1.00 0.00 H ATOM 396 HG22 THR A 28 -8.365 -7.022 -2.415 1.00 0.00 H ATOM 397 HG23 THR A 28 -7.871 -7.438 -0.771 1.00 0.00 H ATOM 398 N CYS A 29 -3.088 -6.538 -2.593 1.00 0.00 N ATOM 399 CA CYS A 29 -1.932 -6.717 -3.469 1.00 0.00 C ATOM 400 C CYS A 29 -0.773 -7.307 -2.663 1.00 0.00 C ATOM 401 O CYS A 29 -0.794 -7.297 -1.433 1.00 0.00 O ATOM 402 CB CYS A 29 -1.453 -5.394 -4.109 1.00 0.00 C ATOM 403 SG CYS A 29 -2.748 -4.240 -4.670 1.00 0.00 S ATOM 404 H CYS A 29 -3.158 -5.732 -2.041 1.00 0.00 H ATOM 405 HA CYS A 29 -2.209 -7.412 -4.249 1.00 0.00 H ATOM 406 HB2 CYS A 29 -0.849 -4.864 -3.392 1.00 0.00 H ATOM 407 HB3 CYS A 29 -0.839 -5.633 -4.968 1.00 0.00 H ATOM 408 N PRO A 30 0.245 -7.848 -3.342 1.00 0.00 N ATOM 409 CA PRO A 30 1.532 -8.122 -2.725 1.00 0.00 C ATOM 410 C PRO A 30 2.419 -6.884 -2.806 1.00 0.00 C ATOM 411 O PRO A 30 3.649 -6.968 -2.853 1.00 0.00 O ATOM 412 CB PRO A 30 2.085 -9.265 -3.572 1.00 0.00 C ATOM 413 CG PRO A 30 1.485 -9.073 -4.927 1.00 0.00 C ATOM 414 CD PRO A 30 0.216 -8.269 -4.754 1.00 0.00 C ATOM 415 HA PRO A 30 1.428 -8.434 -1.695 1.00 0.00 H ATOM 416 HB2 PRO A 30 3.163 -9.199 -3.605 1.00 0.00 H ATOM 417 HB3 PRO A 30 1.790 -10.209 -3.140 1.00 0.00 H ATOM 418 HG2 PRO A 30 2.177 -8.535 -5.557 1.00 0.00 H ATOM 419 HG3 PRO A 30 1.259 -10.036 -5.362 1.00 0.00 H ATOM 420 HD2 PRO A 30 0.224 -7.412 -5.410 1.00 0.00 H ATOM 421 HD3 PRO A 30 -0.648 -8.887 -4.951 1.00 0.00 H ATOM 422 N ARG A 31 1.759 -5.733 -2.805 1.00 0.00 N ATOM 423 CA ARG A 31 2.403 -4.454 -3.043 1.00 0.00 C ATOM 424 C ARG A 31 2.916 -3.834 -1.757 1.00 0.00 C ATOM 425 O ARG A 31 2.558 -4.252 -0.652 1.00 0.00 O ATOM 426 CB ARG A 31 1.413 -3.488 -3.692 1.00 0.00 C ATOM 427 CG ARG A 31 1.752 -3.124 -5.122 1.00 0.00 C ATOM 428 CD ARG A 31 0.623 -2.339 -5.769 1.00 0.00 C ATOM 429 NE ARG A 31 0.695 -2.389 -7.227 1.00 0.00 N ATOM 430 CZ ARG A 31 0.057 -3.290 -7.984 1.00 0.00 C ATOM 431 NH1 ARG A 31 -0.773 -4.178 -7.436 1.00 0.00 N ATOM 432 NH2 ARG A 31 0.232 -3.285 -9.300 1.00 0.00 N ATOM 433 H ARG A 31 0.794 -5.746 -2.623 1.00 0.00 H ATOM 434 HA ARG A 31 3.230 -4.614 -3.714 1.00 0.00 H ATOM 435 HB2 ARG A 31 0.434 -3.938 -3.683 1.00 0.00 H ATOM 436 HB3 ARG A 31 1.385 -2.578 -3.109 1.00 0.00 H ATOM 437 HG2 ARG A 31 2.648 -2.521 -5.129 1.00 0.00 H ATOM 438 HG3 ARG A 31 1.919 -4.030 -5.685 1.00 0.00 H ATOM 439 HD2 ARG A 31 -0.320 -2.750 -5.446 1.00 0.00 H ATOM 440 HD3 ARG A 31 0.693 -1.310 -5.451 1.00 0.00 H ATOM 441 HE ARG A 31 1.277 -1.717 -7.668 1.00 0.00 H ATOM 442 HH11 ARG A 31 -0.938 -4.181 -6.443 1.00 0.00 H ATOM 443 HH12 ARG A 31 -1.233 -4.864 -8.016 1.00 0.00 H ATOM 444 HH21 ARG A 31 0.841 -2.608 -9.731 1.00 0.00 H ATOM 445 HH22 ARG A 31 -0.240 -3.960 -9.877 1.00 0.00 H ATOM 446 N ALA A 32 3.775 -2.844 -1.929 1.00 0.00 N ATOM 447 CA ALA A 32 4.270 -2.035 -0.835 1.00 0.00 C ATOM 448 C ALA A 32 4.814 -0.731 -1.387 1.00 0.00 C ATOM 449 O ALA A 32 5.633 -0.739 -2.305 1.00 0.00 O ATOM 450 CB ALA A 32 5.346 -2.776 -0.062 1.00 0.00 C ATOM 451 H ALA A 32 4.091 -2.646 -2.834 1.00 0.00 H ATOM 452 HA ALA A 32 3.447 -1.826 -0.168 1.00 0.00 H ATOM 453 HB1 ALA A 32 5.250 -3.837 -0.239 1.00 0.00 H ATOM 454 HB2 ALA A 32 6.319 -2.443 -0.389 1.00 0.00 H ATOM 455 HB3 ALA A 32 5.232 -2.575 0.992 1.00 0.00 H ATOM 456 N TYR A 33 4.322 0.385 -0.879 1.00 0.00 N ATOM 457 CA TYR A 33 4.833 1.686 -1.283 1.00 0.00 C ATOM 458 C TYR A 33 4.463 2.767 -0.283 1.00 0.00 C ATOM 459 O TYR A 33 3.565 2.584 0.538 1.00 0.00 O ATOM 460 CB TYR A 33 4.377 2.091 -2.699 1.00 0.00 C ATOM 461 CG TYR A 33 2.915 1.872 -3.070 1.00 0.00 C ATOM 462 CD1 TYR A 33 1.969 1.364 -2.181 1.00 0.00 C ATOM 463 CD2 TYR A 33 2.492 2.192 -4.351 1.00 0.00 C ATOM 464 CE1 TYR A 33 0.652 1.183 -2.568 1.00 0.00 C ATOM 465 CE2 TYR A 33 1.185 2.017 -4.741 1.00 0.00 C ATOM 466 CZ TYR A 33 0.269 1.513 -3.853 1.00 0.00 C ATOM 467 OH TYR A 33 -1.036 1.353 -4.261 1.00 0.00 O ATOM 468 H TYR A 33 3.603 0.335 -0.209 1.00 0.00 H ATOM 469 HA TYR A 33 5.910 1.604 -1.290 1.00 0.00 H ATOM 470 HB2 TYR A 33 4.576 3.143 -2.827 1.00 0.00 H ATOM 471 HB3 TYR A 33 4.975 1.546 -3.415 1.00 0.00 H ATOM 472 HD1 TYR A 33 2.276 1.109 -1.177 1.00 0.00 H ATOM 473 HD2 TYR A 33 3.210 2.586 -5.054 1.00 0.00 H ATOM 474 HE1 TYR A 33 -0.066 0.785 -1.866 1.00 0.00 H ATOM 475 HE2 TYR A 33 0.885 2.274 -5.744 1.00 0.00 H ATOM 476 HH TYR A 33 -1.477 0.684 -3.707 1.00 0.00 H ATOM 477 N HIS A 34 5.172 3.887 -0.349 1.00 0.00 N ATOM 478 CA HIS A 34 4.910 5.013 0.541 1.00 0.00 C ATOM 479 C HIS A 34 3.499 5.549 0.297 1.00 0.00 C ATOM 480 O HIS A 34 2.953 5.404 -0.799 1.00 0.00 O ATOM 481 CB HIS A 34 5.933 6.145 0.332 1.00 0.00 C ATOM 482 CG HIS A 34 7.379 5.733 0.405 1.00 0.00 C ATOM 483 ND1 HIS A 34 8.139 5.521 -0.729 1.00 0.00 N ATOM 484 CD2 HIS A 34 8.167 5.542 1.493 1.00 0.00 C ATOM 485 CE1 HIS A 34 9.349 5.210 -0.317 1.00 0.00 C ATOM 486 NE2 HIS A 34 9.420 5.208 1.026 1.00 0.00 N ATOM 487 H HIS A 34 5.882 3.958 -1.018 1.00 0.00 H ATOM 488 HA HIS A 34 4.979 4.656 1.558 1.00 0.00 H ATOM 489 HB2 HIS A 34 5.770 6.581 -0.642 1.00 0.00 H ATOM 490 HB3 HIS A 34 5.768 6.902 1.084 1.00 0.00 H ATOM 491 HD2 HIS A 34 7.872 5.642 2.528 1.00 0.00 H ATOM 492 HE1 HIS A 34 10.176 4.986 -0.973 1.00 0.00 H ATOM 493 HE2 HIS A 34 10.167 4.857 1.568 1.00 0.00 H ATOM 494 N MET A 35 2.918 6.171 1.317 1.00 0.00 N ATOM 495 CA MET A 35 1.558 6.705 1.226 1.00 0.00 C ATOM 496 C MET A 35 1.458 7.746 0.116 1.00 0.00 C ATOM 497 O MET A 35 0.455 7.837 -0.589 1.00 0.00 O ATOM 498 CB MET A 35 1.150 7.339 2.560 1.00 0.00 C ATOM 499 CG MET A 35 -0.153 6.798 3.127 1.00 0.00 C ATOM 500 SD MET A 35 -1.579 7.204 2.104 1.00 0.00 S ATOM 501 CE MET A 35 -2.573 5.735 2.324 1.00 0.00 C ATOM 502 H MET A 35 3.414 6.277 2.152 1.00 0.00 H ATOM 503 HA MET A 35 0.889 5.888 1.003 1.00 0.00 H ATOM 504 HB2 MET A 35 1.932 7.161 3.283 1.00 0.00 H ATOM 505 HB3 MET A 35 1.039 8.404 2.416 1.00 0.00 H ATOM 506 HG2 MET A 35 -0.077 5.723 3.205 1.00 0.00 H ATOM 507 HG3 MET A 35 -0.301 7.217 4.112 1.00 0.00 H ATOM 508 HE1 MET A 35 -3.469 5.816 1.727 1.00 0.00 H ATOM 509 HE2 MET A 35 -2.007 4.867 2.012 1.00 0.00 H ATOM 510 HE3 MET A 35 -2.841 5.633 3.364 1.00 0.00 H ATOM 511 N VAL A 36 2.532 8.496 -0.049 1.00 0.00 N ATOM 512 CA VAL A 36 2.566 9.610 -0.978 1.00 0.00 C ATOM 513 C VAL A 36 2.711 9.147 -2.430 1.00 0.00 C ATOM 514 O VAL A 36 2.499 9.924 -3.358 1.00 0.00 O ATOM 515 CB VAL A 36 3.730 10.552 -0.622 1.00 0.00 C ATOM 516 CG1 VAL A 36 3.444 11.288 0.674 1.00 0.00 C ATOM 517 CG2 VAL A 36 5.038 9.787 -0.511 1.00 0.00 C ATOM 518 H VAL A 36 3.334 8.295 0.470 1.00 0.00 H ATOM 519 HA VAL A 36 1.644 10.160 -0.875 1.00 0.00 H ATOM 520 HB VAL A 36 3.829 11.274 -1.405 1.00 0.00 H ATOM 521 HG11 VAL A 36 2.375 11.384 0.806 1.00 0.00 H ATOM 522 HG12 VAL A 36 3.863 10.733 1.502 1.00 0.00 H ATOM 523 HG13 VAL A 36 3.894 12.271 0.637 1.00 0.00 H ATOM 524 HG21 VAL A 36 5.866 10.476 -0.587 1.00 0.00 H ATOM 525 HG22 VAL A 36 5.078 9.280 0.440 1.00 0.00 H ATOM 526 HG23 VAL A 36 5.100 9.061 -1.308 1.00 0.00 H ATOM 527 N CYS A 37 3.071 7.887 -2.619 1.00 0.00 N ATOM 528 CA CYS A 37 3.295 7.340 -3.951 1.00 0.00 C ATOM 529 C CYS A 37 2.047 6.644 -4.480 1.00 0.00 C ATOM 530 O CYS A 37 1.866 6.515 -5.695 1.00 0.00 O ATOM 531 CB CYS A 37 4.491 6.400 -3.887 1.00 0.00 C ATOM 532 SG CYS A 37 5.680 6.974 -2.645 1.00 0.00 S ATOM 533 H CYS A 37 3.210 7.310 -1.840 1.00 0.00 H ATOM 534 HA CYS A 37 3.535 8.164 -4.606 1.00 0.00 H ATOM 535 HB2 CYS A 37 4.163 5.406 -3.615 1.00 0.00 H ATOM 536 HB3 CYS A 37 4.988 6.375 -4.843 1.00 0.00 H ATOM 537 N LEU A 38 1.183 6.208 -3.577 1.00 0.00 N ATOM 538 CA LEU A 38 -0.104 5.666 -3.979 1.00 0.00 C ATOM 539 C LEU A 38 -1.091 6.803 -4.190 1.00 0.00 C ATOM 540 O LEU A 38 -1.909 6.768 -5.112 1.00 0.00 O ATOM 541 CB LEU A 38 -0.641 4.668 -2.947 1.00 0.00 C ATOM 542 CG LEU A 38 -0.851 5.202 -1.528 1.00 0.00 C ATOM 543 CD1 LEU A 38 -2.334 5.388 -1.241 1.00 0.00 C ATOM 544 CD2 LEU A 38 -0.228 4.254 -0.517 1.00 0.00 C ATOM 545 H LEU A 38 1.418 6.251 -2.624 1.00 0.00 H ATOM 546 HA LEU A 38 0.037 5.155 -4.921 1.00 0.00 H ATOM 547 HB2 LEU A 38 -1.584 4.287 -3.306 1.00 0.00 H ATOM 548 HB3 LEU A 38 0.056 3.851 -2.891 1.00 0.00 H ATOM 549 HG LEU A 38 -0.367 6.161 -1.432 1.00 0.00 H ATOM 550 HD11 LEU A 38 -2.892 5.304 -2.162 1.00 0.00 H ATOM 551 HD12 LEU A 38 -2.665 4.628 -0.548 1.00 0.00 H ATOM 552 HD13 LEU A 38 -2.496 6.364 -0.809 1.00 0.00 H ATOM 553 HD21 LEU A 38 -0.640 4.447 0.461 1.00 0.00 H ATOM 554 HD22 LEU A 38 -0.440 3.234 -0.801 1.00 0.00 H ATOM 555 HD23 LEU A 38 0.842 4.405 -0.494 1.00 0.00 H ATOM 556 N ASP A 39 -0.989 7.811 -3.335 1.00 0.00 N ATOM 557 CA ASP A 39 -1.805 9.016 -3.444 1.00 0.00 C ATOM 558 C ASP A 39 -1.186 10.142 -2.623 1.00 0.00 C ATOM 559 O ASP A 39 -1.224 10.111 -1.393 1.00 0.00 O ATOM 560 CB ASP A 39 -3.235 8.753 -2.968 1.00 0.00 C ATOM 561 CG ASP A 39 -4.176 9.879 -3.343 1.00 0.00 C ATOM 562 OD1 ASP A 39 -4.031 10.444 -4.449 1.00 0.00 O ATOM 563 OD2 ASP A 39 -5.071 10.202 -2.538 1.00 0.00 O ATOM 564 H ASP A 39 -0.343 7.741 -2.597 1.00 0.00 H ATOM 565 HA ASP A 39 -1.826 9.313 -4.482 1.00 0.00 H ATOM 566 HB2 ASP A 39 -3.597 7.839 -3.416 1.00 0.00 H ATOM 567 HB3 ASP A 39 -3.237 8.648 -1.893 1.00 0.00 H ATOM 568 N PRO A 40 -0.610 11.151 -3.295 1.00 0.00 N ATOM 569 CA PRO A 40 0.098 12.260 -2.642 1.00 0.00 C ATOM 570 C PRO A 40 -0.848 13.248 -1.959 1.00 0.00 C ATOM 571 O PRO A 40 -0.760 14.459 -2.167 1.00 0.00 O ATOM 572 CB PRO A 40 0.849 12.953 -3.794 1.00 0.00 C ATOM 573 CG PRO A 40 0.664 12.075 -4.990 1.00 0.00 C ATOM 574 CD PRO A 40 -0.596 11.297 -4.752 1.00 0.00 C ATOM 575 HA PRO A 40 0.812 11.895 -1.918 1.00 0.00 H ATOM 576 HB2 PRO A 40 0.429 13.936 -3.960 1.00 0.00 H ATOM 577 HB3 PRO A 40 1.893 13.047 -3.537 1.00 0.00 H ATOM 578 HG2 PRO A 40 0.570 12.680 -5.880 1.00 0.00 H ATOM 579 HG3 PRO A 40 1.504 11.403 -5.083 1.00 0.00 H ATOM 580 HD2 PRO A 40 -1.459 11.852 -5.093 1.00 0.00 H ATOM 581 HD3 PRO A 40 -0.547 10.333 -5.232 1.00 0.00 H ATOM 582 N ASP A 41 -1.743 12.726 -1.136 1.00 0.00 N ATOM 583 CA ASP A 41 -2.688 13.555 -0.399 1.00 0.00 C ATOM 584 C ASP A 41 -2.888 13.008 1.008 1.00 0.00 C ATOM 585 O ASP A 41 -3.035 13.764 1.969 1.00 0.00 O ATOM 586 CB ASP A 41 -4.036 13.614 -1.124 1.00 0.00 C ATOM 587 CG ASP A 41 -5.151 14.144 -0.239 1.00 0.00 C ATOM 588 OD1 ASP A 41 -5.154 15.359 0.059 1.00 0.00 O ATOM 589 OD2 ASP A 41 -6.028 13.350 0.157 1.00 0.00 O ATOM 590 H ASP A 41 -1.766 11.748 -1.018 1.00 0.00 H ATOM 591 HA ASP A 41 -2.276 14.552 -0.334 1.00 0.00 H ATOM 592 HB2 ASP A 41 -3.948 14.260 -1.985 1.00 0.00 H ATOM 593 HB3 ASP A 41 -4.304 12.619 -1.451 1.00 0.00 H ATOM 594 N MET A 42 -2.883 11.691 1.129 1.00 0.00 N ATOM 595 CA MET A 42 -3.125 11.051 2.412 1.00 0.00 C ATOM 596 C MET A 42 -1.811 10.756 3.125 1.00 0.00 C ATOM 597 O MET A 42 -0.762 10.617 2.491 1.00 0.00 O ATOM 598 CB MET A 42 -3.929 9.763 2.220 1.00 0.00 C ATOM 599 CG MET A 42 -5.364 10.000 1.780 1.00 0.00 C ATOM 600 SD MET A 42 -6.289 8.465 1.576 1.00 0.00 S ATOM 601 CE MET A 42 -5.372 7.695 0.241 1.00 0.00 C ATOM 602 H MET A 42 -2.704 11.134 0.342 1.00 0.00 H ATOM 603 HA MET A 42 -3.701 11.734 3.019 1.00 0.00 H ATOM 604 HB2 MET A 42 -3.441 9.157 1.471 1.00 0.00 H ATOM 605 HB3 MET A 42 -3.947 9.220 3.154 1.00 0.00 H ATOM 606 HG2 MET A 42 -5.861 10.608 2.521 1.00 0.00 H ATOM 607 HG3 MET A 42 -5.355 10.526 0.836 1.00 0.00 H ATOM 608 HE1 MET A 42 -4.759 6.900 0.636 1.00 0.00 H ATOM 609 HE2 MET A 42 -6.063 7.291 -0.483 1.00 0.00 H ATOM 610 HE3 MET A 42 -4.743 8.432 -0.235 1.00 0.00 H ATOM 611 N GLU A 43 -1.876 10.685 4.445 1.00 0.00 N ATOM 612 CA GLU A 43 -0.712 10.382 5.263 1.00 0.00 C ATOM 613 C GLU A 43 -1.119 9.487 6.430 1.00 0.00 C ATOM 614 O GLU A 43 -0.592 8.389 6.599 1.00 0.00 O ATOM 615 CB GLU A 43 -0.073 11.681 5.776 1.00 0.00 C ATOM 616 CG GLU A 43 0.930 11.478 6.904 1.00 0.00 C ATOM 617 CD GLU A 43 0.767 12.492 8.019 1.00 0.00 C ATOM 618 OE1 GLU A 43 -0.172 13.313 7.950 1.00 0.00 O ATOM 619 OE2 GLU A 43 1.582 12.478 8.964 1.00 0.00 O ATOM 620 H GLU A 43 -2.741 10.848 4.889 1.00 0.00 H ATOM 621 HA GLU A 43 0.000 9.855 4.649 1.00 0.00 H ATOM 622 HB2 GLU A 43 0.436 12.166 4.955 1.00 0.00 H ATOM 623 HB3 GLU A 43 -0.856 12.332 6.135 1.00 0.00 H ATOM 624 HG2 GLU A 43 0.792 10.490 7.315 1.00 0.00 H ATOM 625 HG3 GLU A 43 1.930 11.562 6.502 1.00 0.00 H ATOM 626 N LYS A 44 -2.090 9.947 7.209 1.00 0.00 N ATOM 627 CA LYS A 44 -2.557 9.208 8.373 1.00 0.00 C ATOM 628 C LYS A 44 -3.886 8.528 8.072 1.00 0.00 C ATOM 629 O LYS A 44 -4.739 8.368 8.947 1.00 0.00 O ATOM 630 CB LYS A 44 -2.696 10.147 9.572 1.00 0.00 C ATOM 631 CG LYS A 44 -1.708 9.851 10.687 1.00 0.00 C ATOM 632 CD LYS A 44 -2.402 9.775 12.037 1.00 0.00 C ATOM 633 CE LYS A 44 -3.278 8.534 12.151 1.00 0.00 C ATOM 634 NZ LYS A 44 -2.574 7.423 12.841 1.00 0.00 N ATOM 635 H LYS A 44 -2.512 10.807 6.988 1.00 0.00 H ATOM 636 HA LYS A 44 -1.824 8.451 8.600 1.00 0.00 H ATOM 637 HB2 LYS A 44 -2.542 11.163 9.241 1.00 0.00 H ATOM 638 HB3 LYS A 44 -3.694 10.056 9.974 1.00 0.00 H ATOM 639 HG2 LYS A 44 -1.228 8.905 10.487 1.00 0.00 H ATOM 640 HG3 LYS A 44 -0.967 10.636 10.715 1.00 0.00 H ATOM 641 HD2 LYS A 44 -1.653 9.749 12.813 1.00 0.00 H ATOM 642 HD3 LYS A 44 -3.019 10.652 12.161 1.00 0.00 H ATOM 643 HE2 LYS A 44 -4.168 8.787 12.709 1.00 0.00 H ATOM 644 HE3 LYS A 44 -3.556 8.212 11.157 1.00 0.00 H ATOM 645 HZ1 LYS A 44 -3.222 6.615 12.977 1.00 0.00 H ATOM 646 HZ2 LYS A 44 -2.234 7.740 13.776 1.00 0.00 H ATOM 647 HZ3 LYS A 44 -1.758 7.108 12.275 1.00 0.00 H ATOM 648 N ALA A 45 -4.041 8.123 6.822 1.00 0.00 N ATOM 649 CA ALA A 45 -5.263 7.486 6.352 1.00 0.00 C ATOM 650 C ALA A 45 -5.324 5.989 6.694 1.00 0.00 C ATOM 651 O ALA A 45 -6.367 5.510 7.144 1.00 0.00 O ATOM 652 CB ALA A 45 -5.418 7.695 4.853 1.00 0.00 C ATOM 653 H ALA A 45 -3.303 8.255 6.193 1.00 0.00 H ATOM 654 HA ALA A 45 -6.094 7.981 6.836 1.00 0.00 H ATOM 655 HB1 ALA A 45 -5.999 8.587 4.670 1.00 0.00 H ATOM 656 HB2 ALA A 45 -4.442 7.804 4.402 1.00 0.00 H ATOM 657 HB3 ALA A 45 -5.922 6.844 4.422 1.00 0.00 H ATOM 658 N PRO A 46 -4.233 5.208 6.478 1.00 0.00 N ATOM 659 CA PRO A 46 -4.240 3.769 6.770 1.00 0.00 C ATOM 660 C PRO A 46 -4.263 3.485 8.269 1.00 0.00 C ATOM 661 O PRO A 46 -3.301 3.779 8.985 1.00 0.00 O ATOM 662 CB PRO A 46 -2.929 3.273 6.150 1.00 0.00 C ATOM 663 CG PRO A 46 -2.036 4.457 6.187 1.00 0.00 C ATOM 664 CD PRO A 46 -2.929 5.638 5.932 1.00 0.00 C ATOM 665 HA PRO A 46 -5.077 3.274 6.297 1.00 0.00 H ATOM 666 HB2 PRO A 46 -2.533 2.459 6.740 1.00 0.00 H ATOM 667 HB3 PRO A 46 -3.102 2.942 5.134 1.00 0.00 H ATOM 668 HG2 PRO A 46 -1.576 4.532 7.163 1.00 0.00 H ATOM 669 HG3 PRO A 46 -1.282 4.379 5.417 1.00 0.00 H ATOM 670 HD2 PRO A 46 -2.559 6.510 6.453 1.00 0.00 H ATOM 671 HD3 PRO A 46 -3.003 5.835 4.873 1.00 0.00 H ATOM 672 N GLU A 47 -5.369 2.925 8.738 1.00 0.00 N ATOM 673 CA GLU A 47 -5.521 2.574 10.143 1.00 0.00 C ATOM 674 C GLU A 47 -6.344 1.299 10.274 1.00 0.00 C ATOM 675 O GLU A 47 -7.563 1.346 10.449 1.00 0.00 O ATOM 676 CB GLU A 47 -6.190 3.714 10.921 1.00 0.00 C ATOM 677 CG GLU A 47 -5.232 4.820 11.340 1.00 0.00 C ATOM 678 CD GLU A 47 -4.353 4.435 12.518 1.00 0.00 C ATOM 679 OE1 GLU A 47 -3.898 3.275 12.586 1.00 0.00 O ATOM 680 OE2 GLU A 47 -4.100 5.303 13.380 1.00 0.00 O ATOM 681 H GLU A 47 -6.107 2.732 8.115 1.00 0.00 H ATOM 682 HA GLU A 47 -4.537 2.398 10.552 1.00 0.00 H ATOM 683 HB2 GLU A 47 -6.961 4.151 10.303 1.00 0.00 H ATOM 684 HB3 GLU A 47 -6.645 3.305 11.812 1.00 0.00 H ATOM 685 HG2 GLU A 47 -4.594 5.061 10.502 1.00 0.00 H ATOM 686 HG3 GLU A 47 -5.809 5.691 11.613 1.00 0.00 H ATOM 687 N GLY A 48 -5.673 0.161 10.164 1.00 0.00 N ATOM 688 CA GLY A 48 -6.354 -1.117 10.241 1.00 0.00 C ATOM 689 C GLY A 48 -6.463 -1.769 8.880 1.00 0.00 C ATOM 690 O GLY A 48 -5.470 -1.861 8.156 1.00 0.00 O ATOM 691 H GLY A 48 -4.704 0.190 10.017 1.00 0.00 H ATOM 692 HA2 GLY A 48 -5.805 -1.770 10.903 1.00 0.00 H ATOM 693 HA3 GLY A 48 -7.348 -0.965 10.638 1.00 0.00 H ATOM 694 N LYS A 49 -7.661 -2.222 8.533 1.00 0.00 N ATOM 695 CA LYS A 49 -7.911 -2.800 7.218 1.00 0.00 C ATOM 696 C LYS A 49 -7.545 -1.800 6.134 1.00 0.00 C ATOM 697 O LYS A 49 -8.057 -0.680 6.113 1.00 0.00 O ATOM 698 CB LYS A 49 -9.381 -3.201 7.077 1.00 0.00 C ATOM 699 CG LYS A 49 -9.601 -4.406 6.176 1.00 0.00 C ATOM 700 CD LYS A 49 -10.257 -4.009 4.863 1.00 0.00 C ATOM 701 CE LYS A 49 -9.244 -3.950 3.728 1.00 0.00 C ATOM 702 NZ LYS A 49 -8.430 -5.192 3.637 1.00 0.00 N ATOM 703 H LYS A 49 -8.398 -2.170 9.181 1.00 0.00 H ATOM 704 HA LYS A 49 -7.289 -3.677 7.113 1.00 0.00 H ATOM 705 HB2 LYS A 49 -9.775 -3.433 8.056 1.00 0.00 H ATOM 706 HB3 LYS A 49 -9.931 -2.367 6.667 1.00 0.00 H ATOM 707 HG2 LYS A 49 -8.648 -4.863 5.963 1.00 0.00 H ATOM 708 HG3 LYS A 49 -10.238 -5.115 6.686 1.00 0.00 H ATOM 709 HD2 LYS A 49 -11.016 -4.736 4.615 1.00 0.00 H ATOM 710 HD3 LYS A 49 -10.712 -3.034 4.980 1.00 0.00 H ATOM 711 HE2 LYS A 49 -9.776 -3.812 2.798 1.00 0.00 H ATOM 712 HE3 LYS A 49 -8.587 -3.108 3.894 1.00 0.00 H ATOM 713 HZ1 LYS A 49 -8.945 -5.991 4.063 1.00 0.00 H ATOM 714 HZ2 LYS A 49 -7.519 -5.070 4.140 1.00 0.00 H ATOM 715 HZ3 LYS A 49 -8.229 -5.418 2.636 1.00 0.00 H ATOM 716 N TRP A 50 -6.662 -2.193 5.235 1.00 0.00 N ATOM 717 CA TRP A 50 -6.179 -1.270 4.231 1.00 0.00 C ATOM 718 C TRP A 50 -6.236 -1.866 2.833 1.00 0.00 C ATOM 719 O TRP A 50 -5.878 -3.024 2.615 1.00 0.00 O ATOM 720 CB TRP A 50 -4.754 -0.831 4.551 1.00 0.00 C ATOM 721 CG TRP A 50 -4.307 0.328 3.724 1.00 0.00 C ATOM 722 CD1 TRP A 50 -4.719 1.621 3.838 1.00 0.00 C ATOM 723 CD2 TRP A 50 -3.371 0.297 2.644 1.00 0.00 C ATOM 724 NE1 TRP A 50 -4.091 2.401 2.900 1.00 0.00 N ATOM 725 CE2 TRP A 50 -3.256 1.609 2.154 1.00 0.00 C ATOM 726 CE3 TRP A 50 -2.617 -0.715 2.047 1.00 0.00 C ATOM 727 CZ2 TRP A 50 -2.414 1.934 1.095 1.00 0.00 C ATOM 728 CZ3 TRP A 50 -1.786 -0.390 0.998 1.00 0.00 C ATOM 729 CH2 TRP A 50 -1.689 0.921 0.533 1.00 0.00 C ATOM 730 H TRP A 50 -6.330 -3.119 5.244 1.00 0.00 H ATOM 731 HA TRP A 50 -6.819 -0.401 4.257 1.00 0.00 H ATOM 732 HB2 TRP A 50 -4.695 -0.544 5.591 1.00 0.00 H ATOM 733 HB3 TRP A 50 -4.079 -1.654 4.369 1.00 0.00 H ATOM 734 HD1 TRP A 50 -5.436 1.968 4.568 1.00 0.00 H ATOM 735 HE1 TRP A 50 -4.223 3.371 2.784 1.00 0.00 H ATOM 736 HE3 TRP A 50 -2.679 -1.734 2.394 1.00 0.00 H ATOM 737 HZ2 TRP A 50 -2.324 2.944 0.722 1.00 0.00 H ATOM 738 HZ3 TRP A 50 -1.199 -1.156 0.520 1.00 0.00 H ATOM 739 HH2 TRP A 50 -1.026 1.123 -0.289 1.00 0.00 H ATOM 740 N SER A 51 -6.719 -1.062 1.903 1.00 0.00 N ATOM 741 CA SER A 51 -6.687 -1.398 0.496 1.00 0.00 C ATOM 742 C SER A 51 -6.272 -0.164 -0.299 1.00 0.00 C ATOM 743 O SER A 51 -6.868 0.910 -0.146 1.00 0.00 O ATOM 744 CB SER A 51 -8.055 -1.908 0.034 1.00 0.00 C ATOM 745 OG SER A 51 -8.933 -2.096 1.136 1.00 0.00 O ATOM 746 H SER A 51 -7.115 -0.208 2.171 1.00 0.00 H ATOM 747 HA SER A 51 -5.949 -2.173 0.354 1.00 0.00 H ATOM 748 HB2 SER A 51 -8.494 -1.191 -0.643 1.00 0.00 H ATOM 749 HB3 SER A 51 -7.932 -2.852 -0.476 1.00 0.00 H ATOM 750 HG SER A 51 -9.849 -1.995 0.834 1.00 0.00 H ATOM 751 N CYS A 52 -5.243 -0.310 -1.120 1.00 0.00 N ATOM 752 CA CYS A 52 -4.706 0.804 -1.883 1.00 0.00 C ATOM 753 C CYS A 52 -5.590 1.111 -3.095 1.00 0.00 C ATOM 754 O CYS A 52 -6.558 0.396 -3.365 1.00 0.00 O ATOM 755 CB CYS A 52 -3.271 0.483 -2.328 1.00 0.00 C ATOM 756 SG CYS A 52 -3.145 -0.608 -3.782 1.00 0.00 S ATOM 757 H CYS A 52 -4.840 -1.202 -1.227 1.00 0.00 H ATOM 758 HA CYS A 52 -4.687 1.668 -1.238 1.00 0.00 H ATOM 759 HB2 CYS A 52 -2.765 1.406 -2.571 1.00 0.00 H ATOM 760 HB3 CYS A 52 -2.751 0.002 -1.512 1.00 0.00 H ATOM 761 N PRO A 53 -5.287 2.198 -3.825 1.00 0.00 N ATOM 762 CA PRO A 53 -5.941 2.487 -5.101 1.00 0.00 C ATOM 763 C PRO A 53 -5.840 1.305 -6.060 1.00 0.00 C ATOM 764 O PRO A 53 -6.777 1.008 -6.797 1.00 0.00 O ATOM 765 CB PRO A 53 -5.158 3.682 -5.648 1.00 0.00 C ATOM 766 CG PRO A 53 -4.559 4.335 -4.449 1.00 0.00 C ATOM 767 CD PRO A 53 -4.318 3.242 -3.446 1.00 0.00 C ATOM 768 HA PRO A 53 -6.978 2.758 -4.967 1.00 0.00 H ATOM 769 HB2 PRO A 53 -4.396 3.333 -6.331 1.00 0.00 H ATOM 770 HB3 PRO A 53 -5.831 4.351 -6.163 1.00 0.00 H ATOM 771 HG2 PRO A 53 -3.626 4.809 -4.717 1.00 0.00 H ATOM 772 HG3 PRO A 53 -5.249 5.062 -4.050 1.00 0.00 H ATOM 773 HD2 PRO A 53 -3.305 2.871 -3.520 1.00 0.00 H ATOM 774 HD3 PRO A 53 -4.516 3.602 -2.447 1.00 0.00 H ATOM 775 N HIS A 54 -4.706 0.610 -6.015 1.00 0.00 N ATOM 776 CA HIS A 54 -4.469 -0.543 -6.879 1.00 0.00 C ATOM 777 C HIS A 54 -5.247 -1.748 -6.373 1.00 0.00 C ATOM 778 O HIS A 54 -5.711 -2.564 -7.168 1.00 0.00 O ATOM 779 CB HIS A 54 -2.979 -0.884 -6.944 1.00 0.00 C ATOM 780 CG HIS A 54 -2.334 -0.563 -8.255 1.00 0.00 C ATOM 781 ND1 HIS A 54 -2.686 -1.163 -9.446 1.00 0.00 N ATOM 782 CD2 HIS A 54 -1.334 0.295 -8.553 1.00 0.00 C ATOM 783 CE1 HIS A 54 -1.929 -0.687 -10.415 1.00 0.00 C ATOM 784 NE2 HIS A 54 -1.103 0.197 -9.900 1.00 0.00 N ATOM 785 H HIS A 54 -4.020 0.858 -5.352 1.00 0.00 H ATOM 786 HA HIS A 54 -4.819 -0.295 -7.870 1.00 0.00 H ATOM 787 HB2 HIS A 54 -2.458 -0.328 -6.177 1.00 0.00 H ATOM 788 HB3 HIS A 54 -2.853 -1.941 -6.760 1.00 0.00 H ATOM 789 HD1 HIS A 54 -3.389 -1.851 -9.570 1.00 0.00 H ATOM 790 HD2 HIS A 54 -0.816 0.940 -7.860 1.00 0.00 H ATOM 791 HE1 HIS A 54 -1.981 -0.972 -11.457 1.00 0.00 H ATOM 792 HE2 HIS A 54 -0.343 0.610 -10.382 1.00 0.00 H ATOM 793 N CYS A 55 -5.383 -1.852 -5.051 1.00 0.00 N ATOM 794 CA CYS A 55 -6.177 -2.909 -4.437 1.00 0.00 C ATOM 795 C CYS A 55 -7.574 -2.918 -5.052 1.00 0.00 C ATOM 796 O CYS A 55 -8.060 -3.946 -5.523 1.00 0.00 O ATOM 797 CB CYS A 55 -6.307 -2.683 -2.923 1.00 0.00 C ATOM 798 SG CYS A 55 -4.888 -3.223 -1.897 1.00 0.00 S ATOM 799 H CYS A 55 -4.932 -1.193 -4.472 1.00 0.00 H ATOM 800 HA CYS A 55 -5.696 -3.857 -4.624 1.00 0.00 H ATOM 801 HB2 CYS A 55 -6.446 -1.628 -2.743 1.00 0.00 H ATOM 802 HB3 CYS A 55 -7.180 -3.214 -2.573 1.00 0.00 H ATOM 803 N GLU A 56 -8.202 -1.750 -5.046 1.00 0.00 N ATOM 804 CA GLU A 56 -9.552 -1.594 -5.571 1.00 0.00 C ATOM 805 C GLU A 56 -9.564 -1.614 -7.097 1.00 0.00 C ATOM 806 O GLU A 56 -10.487 -2.156 -7.709 1.00 0.00 O ATOM 807 CB GLU A 56 -10.165 -0.292 -5.058 1.00 0.00 C ATOM 808 CG GLU A 56 -10.141 -0.166 -3.544 1.00 0.00 C ATOM 809 CD GLU A 56 -11.181 -1.039 -2.871 1.00 0.00 C ATOM 810 OE1 GLU A 56 -11.190 -2.262 -3.114 1.00 0.00 O ATOM 811 OE2 GLU A 56 -11.999 -0.502 -2.094 1.00 0.00 O ATOM 812 H GLU A 56 -7.745 -0.968 -4.664 1.00 0.00 H ATOM 813 HA GLU A 56 -10.143 -2.424 -5.210 1.00 0.00 H ATOM 814 HB2 GLU A 56 -9.620 0.540 -5.477 1.00 0.00 H ATOM 815 HB3 GLU A 56 -11.192 -0.240 -5.385 1.00 0.00 H ATOM 816 HG2 GLU A 56 -9.163 -0.455 -3.187 1.00 0.00 H ATOM 817 HG3 GLU A 56 -10.331 0.863 -3.280 1.00 0.00 H ATOM 818 N LYS A 57 -8.544 -1.022 -7.706 1.00 0.00 N ATOM 819 CA LYS A 57 -8.438 -0.972 -9.163 1.00 0.00 C ATOM 820 C LYS A 57 -8.335 -2.374 -9.754 1.00 0.00 C ATOM 821 O LYS A 57 -8.965 -2.679 -10.769 1.00 0.00 O ATOM 822 CB LYS A 57 -7.217 -0.153 -9.583 1.00 0.00 C ATOM 823 CG LYS A 57 -7.543 1.281 -9.957 1.00 0.00 C ATOM 824 CD LYS A 57 -7.672 1.447 -11.461 1.00 0.00 C ATOM 825 CE LYS A 57 -6.321 1.337 -12.150 1.00 0.00 C ATOM 826 NZ LYS A 57 -6.411 1.662 -13.595 1.00 0.00 N ATOM 827 H LYS A 57 -7.845 -0.593 -7.162 1.00 0.00 H ATOM 828 HA LYS A 57 -9.330 -0.497 -9.545 1.00 0.00 H ATOM 829 HB2 LYS A 57 -6.511 -0.138 -8.765 1.00 0.00 H ATOM 830 HB3 LYS A 57 -6.756 -0.629 -10.436 1.00 0.00 H ATOM 831 HG2 LYS A 57 -8.477 1.563 -9.492 1.00 0.00 H ATOM 832 HG3 LYS A 57 -6.753 1.924 -9.598 1.00 0.00 H ATOM 833 HD2 LYS A 57 -8.324 0.676 -11.845 1.00 0.00 H ATOM 834 HD3 LYS A 57 -8.095 2.417 -11.672 1.00 0.00 H ATOM 835 HE2 LYS A 57 -5.631 2.022 -11.680 1.00 0.00 H ATOM 836 HE3 LYS A 57 -5.956 0.326 -12.040 1.00 0.00 H ATOM 837 HZ1 LYS A 57 -6.488 2.696 -13.725 1.00 0.00 H ATOM 838 HZ2 LYS A 57 -7.250 1.208 -14.015 1.00 0.00 H ATOM 839 HZ3 LYS A 57 -5.561 1.324 -14.097 1.00 0.00 H ATOM 840 N GLU A 58 -7.545 -3.222 -9.107 1.00 0.00 N ATOM 841 CA GLU A 58 -7.325 -4.584 -9.576 1.00 0.00 C ATOM 842 C GLU A 58 -8.475 -5.497 -9.168 1.00 0.00 C ATOM 843 O GLU A 58 -8.498 -6.677 -9.516 1.00 0.00 O ATOM 844 CB GLU A 58 -6.004 -5.124 -9.023 1.00 0.00 C ATOM 845 CG GLU A 58 -4.895 -5.207 -10.060 1.00 0.00 C ATOM 846 CD GLU A 58 -4.835 -3.991 -10.964 1.00 0.00 C ATOM 847 OE1 GLU A 58 -4.151 -3.009 -10.604 1.00 0.00 O ATOM 848 OE2 GLU A 58 -5.464 -4.010 -12.045 1.00 0.00 O ATOM 849 H GLU A 58 -7.084 -2.921 -8.291 1.00 0.00 H ATOM 850 HA GLU A 58 -7.268 -4.558 -10.655 1.00 0.00 H ATOM 851 HB2 GLU A 58 -5.671 -4.478 -8.224 1.00 0.00 H ATOM 852 HB3 GLU A 58 -6.171 -6.115 -8.627 1.00 0.00 H ATOM 853 HG2 GLU A 58 -3.949 -5.301 -9.549 1.00 0.00 H ATOM 854 HG3 GLU A 58 -5.060 -6.083 -10.671 1.00 0.00 H ATOM 855 N GLY A 59 -9.425 -4.948 -8.427 1.00 0.00 N ATOM 856 CA GLY A 59 -10.585 -5.713 -8.028 1.00 0.00 C ATOM 857 C GLY A 59 -11.681 -5.656 -9.071 1.00 0.00 C ATOM 858 O GLY A 59 -11.573 -6.267 -10.134 1.00 0.00 O ATOM 859 H GLY A 59 -9.338 -4.011 -8.152 1.00 0.00 H ATOM 860 HA2 GLY A 59 -10.292 -6.742 -7.882 1.00 0.00 H ATOM 861 HA3 GLY A 59 -10.966 -5.318 -7.098 1.00 0.00 H ATOM 862 N ILE A 60 -12.737 -4.914 -8.774 1.00 0.00 N ATOM 863 CA ILE A 60 -13.836 -4.744 -9.711 1.00 0.00 C ATOM 864 C ILE A 60 -14.056 -3.266 -9.997 1.00 0.00 C ATOM 865 O ILE A 60 -14.772 -2.578 -9.264 1.00 0.00 O ATOM 866 CB ILE A 60 -15.156 -5.356 -9.188 1.00 0.00 C ATOM 867 CG1 ILE A 60 -14.883 -6.545 -8.265 1.00 0.00 C ATOM 868 CG2 ILE A 60 -16.037 -5.779 -10.356 1.00 0.00 C ATOM 869 CD1 ILE A 60 -15.474 -6.380 -6.882 1.00 0.00 C ATOM 870 H ILE A 60 -12.776 -4.460 -7.904 1.00 0.00 H ATOM 871 HA ILE A 60 -13.569 -5.243 -10.634 1.00 0.00 H ATOM 872 HB ILE A 60 -15.682 -4.593 -8.633 1.00 0.00 H ATOM 873 HG12 ILE A 60 -15.306 -7.436 -8.703 1.00 0.00 H ATOM 874 HG13 ILE A 60 -13.814 -6.675 -8.157 1.00 0.00 H ATOM 875 HG21 ILE A 60 -15.901 -5.091 -11.177 1.00 0.00 H ATOM 876 HG22 ILE A 60 -15.761 -6.774 -10.671 1.00 0.00 H ATOM 877 HG23 ILE A 60 -17.072 -5.772 -10.047 1.00 0.00 H ATOM 878 HD11 ILE A 60 -14.679 -6.271 -6.159 1.00 0.00 H ATOM 879 HD12 ILE A 60 -16.102 -5.502 -6.863 1.00 0.00 H ATOM 880 HD13 ILE A 60 -16.066 -7.249 -6.635 1.00 0.00 H ATOM 881 N GLN A 61 -13.414 -2.773 -11.040 1.00 0.00 N ATOM 882 CA GLN A 61 -13.551 -1.381 -11.438 1.00 0.00 C ATOM 883 C GLN A 61 -13.620 -1.290 -12.953 1.00 0.00 C ATOM 884 O GLN A 61 -12.898 -2.062 -13.619 1.00 0.00 O ATOM 885 CB GLN A 61 -12.373 -0.555 -10.912 1.00 0.00 C ATOM 886 CG GLN A 61 -12.667 0.194 -9.619 1.00 0.00 C ATOM 887 CD GLN A 61 -13.966 0.975 -9.673 1.00 0.00 C ATOM 888 OE1 GLN A 61 -14.258 1.654 -10.657 1.00 0.00 O ATOM 889 NE2 GLN A 61 -14.756 0.884 -8.618 1.00 0.00 N ATOM 890 OXT GLN A 61 -14.406 -0.476 -13.473 1.00 0.00 O ATOM 891 H GLN A 61 -12.829 -3.365 -11.568 1.00 0.00 H ATOM 892 HA GLN A 61 -14.471 -1.000 -11.020 1.00 0.00 H ATOM 893 HB2 GLN A 61 -11.539 -1.218 -10.734 1.00 0.00 H ATOM 894 HB3 GLN A 61 -12.092 0.166 -11.665 1.00 0.00 H ATOM 895 HG2 GLN A 61 -12.727 -0.518 -8.810 1.00 0.00 H ATOM 896 HG3 GLN A 61 -11.856 0.883 -9.428 1.00 0.00 H ATOM 897 HE21 GLN A 61 -14.465 0.328 -7.868 1.00 0.00 H ATOM 898 HE22 GLN A 61 -15.611 1.381 -8.630 1.00 0.00 H TER 899 GLN A 61 HETATM 900 ZN ZN A 62 -2.998 -2.709 -2.997 1.00 0.00 ZN HETATM 901 ZN ZN A 63 7.518 5.656 -2.629 1.00 0.00 ZN