ATOM 1 N GLY A 1 13.864 -6.201 14.017 1.00 0.00 N ATOM 2 CA GLY A 1 13.554 -7.000 15.226 1.00 0.00 C ATOM 3 C GLY A 1 12.082 -7.336 15.308 1.00 0.00 C ATOM 4 O GLY A 1 11.553 -8.016 14.428 1.00 0.00 O ATOM 5 H1 GLY A 1 13.231 -5.373 13.965 1.00 0.00 H ATOM 6 H2 GLY A 1 13.735 -6.782 13.162 1.00 0.00 H ATOM 7 H3 GLY A 1 14.850 -5.868 14.053 1.00 0.00 H ATOM 8 HA2 GLY A 1 14.122 -7.918 15.195 1.00 0.00 H ATOM 9 HA3 GLY A 1 13.839 -6.439 16.103 1.00 0.00 H ATOM 10 N PRO A 2 11.388 -6.877 16.358 1.00 0.00 N ATOM 11 CA PRO A 2 9.947 -7.085 16.504 1.00 0.00 C ATOM 12 C PRO A 2 9.150 -6.284 15.476 1.00 0.00 C ATOM 13 O PRO A 2 8.892 -5.094 15.663 1.00 0.00 O ATOM 14 CB PRO A 2 9.642 -6.587 17.925 1.00 0.00 C ATOM 15 CG PRO A 2 10.970 -6.440 18.591 1.00 0.00 C ATOM 16 CD PRO A 2 11.948 -6.140 17.496 1.00 0.00 C ATOM 17 HA PRO A 2 9.688 -8.131 16.423 1.00 0.00 H ATOM 18 HB2 PRO A 2 9.122 -5.641 17.871 1.00 0.00 H ATOM 19 HB3 PRO A 2 9.024 -7.311 18.437 1.00 0.00 H ATOM 20 HG2 PRO A 2 10.938 -5.626 19.300 1.00 0.00 H ATOM 21 HG3 PRO A 2 11.236 -7.360 19.090 1.00 0.00 H ATOM 22 HD2 PRO A 2 11.978 -5.078 17.293 1.00 0.00 H ATOM 23 HD3 PRO A 2 12.930 -6.509 17.750 1.00 0.00 H ATOM 24 N LEU A 3 8.787 -6.934 14.386 1.00 0.00 N ATOM 25 CA LEU A 3 7.984 -6.303 13.350 1.00 0.00 C ATOM 26 C LEU A 3 6.568 -6.850 13.395 1.00 0.00 C ATOM 27 O LEU A 3 5.591 -6.100 13.370 1.00 0.00 O ATOM 28 CB LEU A 3 8.604 -6.547 11.972 1.00 0.00 C ATOM 29 CG LEU A 3 9.145 -5.296 11.278 1.00 0.00 C ATOM 30 CD1 LEU A 3 10.601 -5.492 10.880 1.00 0.00 C ATOM 31 CD2 LEU A 3 8.292 -4.957 10.064 1.00 0.00 C ATOM 32 H LEU A 3 9.066 -7.872 14.273 1.00 0.00 H ATOM 33 HA LEU A 3 7.958 -5.241 13.544 1.00 0.00 H ATOM 34 HB2 LEU A 3 9.414 -7.253 12.085 1.00 0.00 H ATOM 35 HB3 LEU A 3 7.852 -6.988 11.334 1.00 0.00 H ATOM 36 HG LEU A 3 9.097 -4.463 11.963 1.00 0.00 H ATOM 37 HD11 LEU A 3 11.241 -5.112 11.664 1.00 0.00 H ATOM 38 HD12 LEU A 3 10.797 -6.543 10.733 1.00 0.00 H ATOM 39 HD13 LEU A 3 10.799 -4.957 9.964 1.00 0.00 H ATOM 40 HD21 LEU A 3 7.576 -5.748 9.898 1.00 0.00 H ATOM 41 HD22 LEU A 3 7.768 -4.029 10.242 1.00 0.00 H ATOM 42 HD23 LEU A 3 8.924 -4.853 9.193 1.00 0.00 H ATOM 43 N GLY A 4 6.471 -8.168 13.486 1.00 0.00 N ATOM 44 CA GLY A 4 5.183 -8.813 13.547 1.00 0.00 C ATOM 45 C GLY A 4 4.604 -9.089 12.178 1.00 0.00 C ATOM 46 O GLY A 4 4.973 -8.449 11.190 1.00 0.00 O ATOM 47 H GLY A 4 7.288 -8.710 13.515 1.00 0.00 H ATOM 48 HA2 GLY A 4 5.289 -9.749 14.076 1.00 0.00 H ATOM 49 HA3 GLY A 4 4.501 -8.179 14.093 1.00 0.00 H ATOM 50 N SER A 5 3.705 -10.053 12.118 1.00 0.00 N ATOM 51 CA SER A 5 3.024 -10.384 10.883 1.00 0.00 C ATOM 52 C SER A 5 2.046 -9.278 10.499 1.00 0.00 C ATOM 53 O SER A 5 1.002 -9.116 11.131 1.00 0.00 O ATOM 54 CB SER A 5 2.287 -11.712 11.047 1.00 0.00 C ATOM 55 OG SER A 5 2.545 -12.269 12.328 1.00 0.00 O ATOM 56 H SER A 5 3.498 -10.567 12.928 1.00 0.00 H ATOM 57 HA SER A 5 3.767 -10.485 10.105 1.00 0.00 H ATOM 58 HB2 SER A 5 1.225 -11.548 10.943 1.00 0.00 H ATOM 59 HB3 SER A 5 2.623 -12.405 10.290 1.00 0.00 H ATOM 60 HG SER A 5 2.978 -13.128 12.217 1.00 0.00 H ATOM 61 N TYR A 6 2.415 -8.494 9.491 1.00 0.00 N ATOM 62 CA TYR A 6 1.538 -7.449 8.969 1.00 0.00 C ATOM 63 C TYR A 6 0.199 -8.048 8.561 1.00 0.00 C ATOM 64 O TYR A 6 -0.849 -7.636 9.048 1.00 0.00 O ATOM 65 CB TYR A 6 2.172 -6.743 7.759 1.00 0.00 C ATOM 66 CG TYR A 6 3.590 -7.176 7.445 1.00 0.00 C ATOM 67 CD1 TYR A 6 3.849 -8.400 6.838 1.00 0.00 C ATOM 68 CD2 TYR A 6 4.668 -6.358 7.755 1.00 0.00 C ATOM 69 CE1 TYR A 6 5.141 -8.797 6.553 1.00 0.00 C ATOM 70 CE2 TYR A 6 5.964 -6.747 7.473 1.00 0.00 C ATOM 71 CZ TYR A 6 6.195 -7.966 6.873 1.00 0.00 C ATOM 72 OH TYR A 6 7.484 -8.356 6.591 1.00 0.00 O ATOM 73 H TYR A 6 3.304 -8.612 9.101 1.00 0.00 H ATOM 74 HA TYR A 6 1.374 -6.729 9.756 1.00 0.00 H ATOM 75 HB2 TYR A 6 1.570 -6.937 6.884 1.00 0.00 H ATOM 76 HB3 TYR A 6 2.186 -5.679 7.947 1.00 0.00 H ATOM 77 HD1 TYR A 6 3.021 -9.045 6.587 1.00 0.00 H ATOM 78 HD2 TYR A 6 4.481 -5.402 8.222 1.00 0.00 H ATOM 79 HE1 TYR A 6 5.320 -9.753 6.082 1.00 0.00 H ATOM 80 HE2 TYR A 6 6.790 -6.095 7.720 1.00 0.00 H ATOM 81 HH TYR A 6 7.471 -9.223 6.148 1.00 0.00 H ATOM 82 N GLU A 7 0.270 -9.034 7.674 1.00 0.00 N ATOM 83 CA GLU A 7 -0.896 -9.755 7.181 1.00 0.00 C ATOM 84 C GLU A 7 -0.444 -10.753 6.126 1.00 0.00 C ATOM 85 O GLU A 7 -0.096 -11.892 6.433 1.00 0.00 O ATOM 86 CB GLU A 7 -1.932 -8.794 6.584 1.00 0.00 C ATOM 87 CG GLU A 7 -3.275 -9.444 6.302 1.00 0.00 C ATOM 88 CD GLU A 7 -3.882 -10.091 7.529 1.00 0.00 C ATOM 89 OE1 GLU A 7 -4.252 -9.361 8.471 1.00 0.00 O ATOM 90 OE2 GLU A 7 -4.000 -11.333 7.557 1.00 0.00 O ATOM 91 H GLU A 7 1.151 -9.298 7.342 1.00 0.00 H ATOM 92 HA GLU A 7 -1.335 -10.291 8.010 1.00 0.00 H ATOM 93 HB2 GLU A 7 -2.090 -7.979 7.275 1.00 0.00 H ATOM 94 HB3 GLU A 7 -1.546 -8.400 5.657 1.00 0.00 H ATOM 95 HG2 GLU A 7 -3.955 -8.686 5.941 1.00 0.00 H ATOM 96 HG3 GLU A 7 -3.141 -10.198 5.542 1.00 0.00 H ATOM 97 N THR A 8 -0.420 -10.304 4.885 1.00 0.00 N ATOM 98 CA THR A 8 0.061 -11.109 3.784 1.00 0.00 C ATOM 99 C THR A 8 1.556 -10.888 3.589 1.00 0.00 C ATOM 100 O THR A 8 2.153 -10.027 4.247 1.00 0.00 O ATOM 101 CB THR A 8 -0.688 -10.728 2.499 1.00 0.00 C ATOM 102 OG1 THR A 8 -1.146 -9.371 2.608 1.00 0.00 O ATOM 103 CG2 THR A 8 -1.875 -11.653 2.275 1.00 0.00 C ATOM 104 H THR A 8 -0.746 -9.399 4.695 1.00 0.00 H ATOM 105 HA THR A 8 -0.128 -12.149 4.005 1.00 0.00 H ATOM 106 HB THR A 8 -0.012 -10.813 1.658 1.00 0.00 H ATOM 107 HG1 THR A 8 -2.047 -9.305 2.266 1.00 0.00 H ATOM 108 HG21 THR A 8 -1.973 -12.322 3.118 1.00 0.00 H ATOM 109 HG22 THR A 8 -1.721 -12.226 1.372 1.00 0.00 H ATOM 110 HG23 THR A 8 -2.775 -11.065 2.177 1.00 0.00 H ATOM 111 N ASP A 9 2.161 -11.658 2.701 1.00 0.00 N ATOM 112 CA ASP A 9 3.567 -11.479 2.379 1.00 0.00 C ATOM 113 C ASP A 9 3.718 -10.411 1.308 1.00 0.00 C ATOM 114 O ASP A 9 3.021 -10.432 0.293 1.00 0.00 O ATOM 115 CB ASP A 9 4.194 -12.793 1.903 1.00 0.00 C ATOM 116 CG ASP A 9 5.413 -12.575 1.020 1.00 0.00 C ATOM 117 OD1 ASP A 9 6.353 -11.872 1.449 1.00 0.00 O ATOM 118 OD2 ASP A 9 5.435 -13.107 -0.110 1.00 0.00 O ATOM 119 H ASP A 9 1.648 -12.364 2.240 1.00 0.00 H ATOM 120 HA ASP A 9 4.074 -11.150 3.276 1.00 0.00 H ATOM 121 HB2 ASP A 9 4.493 -13.373 2.762 1.00 0.00 H ATOM 122 HB3 ASP A 9 3.460 -13.349 1.338 1.00 0.00 H ATOM 123 N HIS A 10 4.610 -9.466 1.554 1.00 0.00 N ATOM 124 CA HIS A 10 4.901 -8.410 0.598 1.00 0.00 C ATOM 125 C HIS A 10 6.217 -7.727 0.912 1.00 0.00 C ATOM 126 O HIS A 10 6.727 -7.815 2.030 1.00 0.00 O ATOM 127 CB HIS A 10 3.777 -7.365 0.488 1.00 0.00 C ATOM 128 CG HIS A 10 2.901 -7.201 1.691 1.00 0.00 C ATOM 129 ND1 HIS A 10 3.361 -7.194 2.991 1.00 0.00 N ATOM 130 CD2 HIS A 10 1.564 -7.050 1.765 1.00 0.00 C ATOM 131 CE1 HIS A 10 2.334 -7.049 3.811 1.00 0.00 C ATOM 132 NE2 HIS A 10 1.232 -6.959 3.090 1.00 0.00 N ATOM 133 H HIS A 10 5.112 -9.495 2.394 1.00 0.00 H ATOM 134 HA HIS A 10 5.005 -8.890 -0.366 1.00 0.00 H ATOM 135 HB2 HIS A 10 4.222 -6.404 0.288 1.00 0.00 H ATOM 136 HB3 HIS A 10 3.142 -7.628 -0.343 1.00 0.00 H ATOM 137 HD1 HIS A 10 4.298 -7.281 3.269 1.00 0.00 H ATOM 138 HD2 HIS A 10 0.882 -6.994 0.928 1.00 0.00 H ATOM 139 HE1 HIS A 10 2.388 -7.013 4.890 1.00 0.00 H ATOM 140 HE2 HIS A 10 0.345 -6.699 3.432 1.00 0.00 H ATOM 141 N GLN A 11 6.724 -7.041 -0.100 1.00 0.00 N ATOM 142 CA GLN A 11 8.038 -6.404 -0.082 1.00 0.00 C ATOM 143 C GLN A 11 8.180 -5.362 1.028 1.00 0.00 C ATOM 144 O GLN A 11 7.192 -4.869 1.577 1.00 0.00 O ATOM 145 CB GLN A 11 8.267 -5.736 -1.435 1.00 0.00 C ATOM 146 CG GLN A 11 7.099 -4.862 -1.867 1.00 0.00 C ATOM 147 CD GLN A 11 6.939 -4.773 -3.368 1.00 0.00 C ATOM 148 OE1 GLN A 11 6.940 -5.782 -4.071 1.00 0.00 O ATOM 149 NE2 GLN A 11 6.805 -3.555 -3.867 1.00 0.00 N ATOM 150 H GLN A 11 6.185 -6.957 -0.914 1.00 0.00 H ATOM 151 HA GLN A 11 8.782 -7.170 0.058 1.00 0.00 H ATOM 152 HB2 GLN A 11 9.153 -5.118 -1.375 1.00 0.00 H ATOM 153 HB3 GLN A 11 8.418 -6.498 -2.183 1.00 0.00 H ATOM 154 HG2 GLN A 11 6.186 -5.270 -1.449 1.00 0.00 H ATOM 155 HG3 GLN A 11 7.252 -3.866 -1.478 1.00 0.00 H ATOM 156 HE21 GLN A 11 6.823 -2.792 -3.242 1.00 0.00 H ATOM 157 HE22 GLN A 11 6.691 -3.461 -4.834 1.00 0.00 H ATOM 158 N ASP A 12 9.429 -5.022 1.325 1.00 0.00 N ATOM 159 CA ASP A 12 9.755 -4.005 2.319 1.00 0.00 C ATOM 160 C ASP A 12 10.034 -2.671 1.625 1.00 0.00 C ATOM 161 O ASP A 12 10.318 -1.656 2.263 1.00 0.00 O ATOM 162 CB ASP A 12 10.984 -4.452 3.127 1.00 0.00 C ATOM 163 CG ASP A 12 11.431 -3.441 4.170 1.00 0.00 C ATOM 164 OD1 ASP A 12 10.772 -3.334 5.225 1.00 0.00 O ATOM 165 OD2 ASP A 12 12.466 -2.768 3.953 1.00 0.00 O ATOM 166 H ASP A 12 10.168 -5.478 0.858 1.00 0.00 H ATOM 167 HA ASP A 12 8.910 -3.892 2.983 1.00 0.00 H ATOM 168 HB2 ASP A 12 10.753 -5.378 3.634 1.00 0.00 H ATOM 169 HB3 ASP A 12 11.806 -4.621 2.446 1.00 0.00 H ATOM 170 N TYR A 13 9.941 -2.672 0.304 1.00 0.00 N ATOM 171 CA TYR A 13 10.268 -1.490 -0.477 1.00 0.00 C ATOM 172 C TYR A 13 9.101 -1.055 -1.350 1.00 0.00 C ATOM 173 O TYR A 13 8.191 -1.832 -1.640 1.00 0.00 O ATOM 174 CB TYR A 13 11.510 -1.740 -1.341 1.00 0.00 C ATOM 175 CG TYR A 13 11.255 -2.610 -2.551 1.00 0.00 C ATOM 176 CD1 TYR A 13 11.049 -3.973 -2.417 1.00 0.00 C ATOM 177 CD2 TYR A 13 11.225 -2.064 -3.825 1.00 0.00 C ATOM 178 CE1 TYR A 13 10.818 -4.771 -3.521 1.00 0.00 C ATOM 179 CE2 TYR A 13 10.993 -2.852 -4.934 1.00 0.00 C ATOM 180 CZ TYR A 13 10.791 -4.206 -4.776 1.00 0.00 C ATOM 181 OH TYR A 13 10.570 -4.999 -5.877 1.00 0.00 O ATOM 182 H TYR A 13 9.631 -3.480 -0.155 1.00 0.00 H ATOM 183 HA TYR A 13 10.483 -0.691 0.213 1.00 0.00 H ATOM 184 HB2 TYR A 13 11.892 -0.793 -1.690 1.00 0.00 H ATOM 185 HB3 TYR A 13 12.264 -2.224 -0.738 1.00 0.00 H ATOM 186 HD1 TYR A 13 11.068 -4.412 -1.430 1.00 0.00 H ATOM 187 HD2 TYR A 13 11.383 -1.002 -3.942 1.00 0.00 H ATOM 188 HE1 TYR A 13 10.657 -5.830 -3.396 1.00 0.00 H ATOM 189 HE2 TYR A 13 10.969 -2.406 -5.918 1.00 0.00 H ATOM 190 HH TYR A 13 9.730 -5.463 -5.776 1.00 0.00 H ATOM 191 N CYS A 14 9.157 0.199 -1.762 1.00 0.00 N ATOM 192 CA CYS A 14 8.150 0.794 -2.615 1.00 0.00 C ATOM 193 C CYS A 14 8.256 0.262 -4.034 1.00 0.00 C ATOM 194 O CYS A 14 9.347 0.089 -4.560 1.00 0.00 O ATOM 195 CB CYS A 14 8.345 2.306 -2.624 1.00 0.00 C ATOM 196 SG CYS A 14 7.076 3.239 -3.529 1.00 0.00 S ATOM 197 H CYS A 14 9.910 0.756 -1.467 1.00 0.00 H ATOM 198 HA CYS A 14 7.177 0.561 -2.212 1.00 0.00 H ATOM 199 HB2 CYS A 14 8.344 2.665 -1.607 1.00 0.00 H ATOM 200 HB3 CYS A 14 9.300 2.531 -3.073 1.00 0.00 H ATOM 201 N GLU A 15 7.122 0.009 -4.648 1.00 0.00 N ATOM 202 CA GLU A 15 7.101 -0.388 -6.047 1.00 0.00 C ATOM 203 C GLU A 15 7.234 0.838 -6.953 1.00 0.00 C ATOM 204 O GLU A 15 7.564 0.712 -8.131 1.00 0.00 O ATOM 205 CB GLU A 15 5.820 -1.168 -6.369 1.00 0.00 C ATOM 206 CG GLU A 15 4.620 -0.288 -6.674 1.00 0.00 C ATOM 207 CD GLU A 15 3.661 -0.919 -7.665 1.00 0.00 C ATOM 208 OE1 GLU A 15 3.704 -2.156 -7.836 1.00 0.00 O ATOM 209 OE2 GLU A 15 2.855 -0.178 -8.270 1.00 0.00 O ATOM 210 H GLU A 15 6.282 0.076 -4.145 1.00 0.00 H ATOM 211 HA GLU A 15 7.952 -1.030 -6.216 1.00 0.00 H ATOM 212 HB2 GLU A 15 6.005 -1.796 -7.227 1.00 0.00 H ATOM 213 HB3 GLU A 15 5.575 -1.794 -5.524 1.00 0.00 H ATOM 214 HG2 GLU A 15 4.090 -0.101 -5.753 1.00 0.00 H ATOM 215 HG3 GLU A 15 4.973 0.647 -7.080 1.00 0.00 H ATOM 216 N VAL A 16 7.002 2.023 -6.388 1.00 0.00 N ATOM 217 CA VAL A 16 7.043 3.260 -7.162 1.00 0.00 C ATOM 218 C VAL A 16 8.386 3.968 -7.006 1.00 0.00 C ATOM 219 O VAL A 16 9.022 4.329 -7.995 1.00 0.00 O ATOM 220 CB VAL A 16 5.914 4.233 -6.757 1.00 0.00 C ATOM 221 CG1 VAL A 16 5.736 5.313 -7.812 1.00 0.00 C ATOM 222 CG2 VAL A 16 4.607 3.488 -6.528 1.00 0.00 C ATOM 223 H VAL A 16 6.807 2.068 -5.422 1.00 0.00 H ATOM 224 HA VAL A 16 6.907 3.002 -8.203 1.00 0.00 H ATOM 225 HB VAL A 16 6.196 4.714 -5.832 1.00 0.00 H ATOM 226 HG11 VAL A 16 4.723 5.687 -7.781 1.00 0.00 H ATOM 227 HG12 VAL A 16 6.425 6.122 -7.618 1.00 0.00 H ATOM 228 HG13 VAL A 16 5.936 4.896 -8.789 1.00 0.00 H ATOM 229 HG21 VAL A 16 3.776 4.164 -6.669 1.00 0.00 H ATOM 230 HG22 VAL A 16 4.531 2.671 -7.230 1.00 0.00 H ATOM 231 HG23 VAL A 16 4.587 3.100 -5.521 1.00 0.00 H ATOM 232 N CYS A 17 8.816 4.172 -5.766 1.00 0.00 N ATOM 233 CA CYS A 17 10.092 4.827 -5.510 1.00 0.00 C ATOM 234 C CYS A 17 11.211 3.796 -5.433 1.00 0.00 C ATOM 235 O CYS A 17 12.389 4.138 -5.542 1.00 0.00 O ATOM 236 CB CYS A 17 10.039 5.652 -4.215 1.00 0.00 C ATOM 237 SG CYS A 17 8.506 6.619 -3.984 1.00 0.00 S ATOM 238 H CYS A 17 8.264 3.871 -5.008 1.00 0.00 H ATOM 239 HA CYS A 17 10.291 5.490 -6.338 1.00 0.00 H ATOM 240 HB2 CYS A 17 10.134 4.985 -3.371 1.00 0.00 H ATOM 241 HB3 CYS A 17 10.869 6.346 -4.210 1.00 0.00 H ATOM 242 N GLN A 18 10.826 2.533 -5.253 1.00 0.00 N ATOM 243 CA GLN A 18 11.775 1.428 -5.106 1.00 0.00 C ATOM 244 C GLN A 18 12.694 1.672 -3.919 1.00 0.00 C ATOM 245 O GLN A 18 13.879 1.336 -3.946 1.00 0.00 O ATOM 246 CB GLN A 18 12.590 1.223 -6.385 1.00 0.00 C ATOM 247 CG GLN A 18 11.832 0.484 -7.474 1.00 0.00 C ATOM 248 CD GLN A 18 11.562 1.356 -8.679 1.00 0.00 C ATOM 249 OE1 GLN A 18 12.476 1.971 -9.232 1.00 0.00 O ATOM 250 NE2 GLN A 18 10.307 1.424 -9.094 1.00 0.00 N ATOM 251 H GLN A 18 9.866 2.338 -5.214 1.00 0.00 H ATOM 252 HA GLN A 18 11.202 0.532 -4.914 1.00 0.00 H ATOM 253 HB2 GLN A 18 12.880 2.188 -6.770 1.00 0.00 H ATOM 254 HB3 GLN A 18 13.478 0.657 -6.144 1.00 0.00 H ATOM 255 HG2 GLN A 18 12.415 -0.371 -7.788 1.00 0.00 H ATOM 256 HG3 GLN A 18 10.889 0.146 -7.071 1.00 0.00 H ATOM 257 HE21 GLN A 18 9.627 0.911 -8.604 1.00 0.00 H ATOM 258 HE22 GLN A 18 10.106 1.985 -9.871 1.00 0.00 H ATOM 259 N GLN A 19 12.135 2.260 -2.879 1.00 0.00 N ATOM 260 CA GLN A 19 12.898 2.606 -1.697 1.00 0.00 C ATOM 261 C GLN A 19 12.183 2.121 -0.448 1.00 0.00 C ATOM 262 O GLN A 19 10.982 1.846 -0.486 1.00 0.00 O ATOM 263 CB GLN A 19 13.098 4.119 -1.637 1.00 0.00 C ATOM 264 CG GLN A 19 14.558 4.530 -1.614 1.00 0.00 C ATOM 265 CD GLN A 19 15.232 4.188 -0.302 1.00 0.00 C ATOM 266 OE1 GLN A 19 16.002 3.230 -0.218 1.00 0.00 O ATOM 267 NE2 GLN A 19 14.948 4.962 0.731 1.00 0.00 N ATOM 268 H GLN A 19 11.176 2.462 -2.903 1.00 0.00 H ATOM 269 HA GLN A 19 13.862 2.123 -1.763 1.00 0.00 H ATOM 270 HB2 GLN A 19 12.634 4.567 -2.503 1.00 0.00 H ATOM 271 HB3 GLN A 19 12.624 4.501 -0.745 1.00 0.00 H ATOM 272 HG2 GLN A 19 15.076 4.019 -2.413 1.00 0.00 H ATOM 273 HG3 GLN A 19 14.621 5.597 -1.769 1.00 0.00 H ATOM 274 HE21 GLN A 19 14.317 5.713 0.590 1.00 0.00 H ATOM 275 HE22 GLN A 19 15.371 4.764 1.599 1.00 0.00 H ATOM 276 N GLY A 20 12.920 2.006 0.646 1.00 0.00 N ATOM 277 CA GLY A 20 12.325 1.597 1.900 1.00 0.00 C ATOM 278 C GLY A 20 11.699 2.763 2.633 1.00 0.00 C ATOM 279 O GLY A 20 11.488 3.830 2.051 1.00 0.00 O ATOM 280 H GLY A 20 13.879 2.210 0.605 1.00 0.00 H ATOM 281 HA2 GLY A 20 11.565 0.854 1.703 1.00 0.00 H ATOM 282 HA3 GLY A 20 13.090 1.160 2.525 1.00 0.00 H ATOM 283 N GLY A 21 11.397 2.563 3.902 1.00 0.00 N ATOM 284 CA GLY A 21 10.834 3.628 4.702 1.00 0.00 C ATOM 285 C GLY A 21 9.451 3.288 5.215 1.00 0.00 C ATOM 286 O GLY A 21 9.118 2.113 5.388 1.00 0.00 O ATOM 287 H GLY A 21 11.552 1.676 4.302 1.00 0.00 H ATOM 288 HA2 GLY A 21 11.485 3.812 5.545 1.00 0.00 H ATOM 289 HA3 GLY A 21 10.775 4.524 4.104 1.00 0.00 H ATOM 290 N GLU A 22 8.640 4.311 5.438 1.00 0.00 N ATOM 291 CA GLU A 22 7.295 4.121 5.953 1.00 0.00 C ATOM 292 C GLU A 22 6.332 3.830 4.808 1.00 0.00 C ATOM 293 O GLU A 22 5.504 4.669 4.434 1.00 0.00 O ATOM 294 CB GLU A 22 6.843 5.358 6.731 1.00 0.00 C ATOM 295 CG GLU A 22 6.151 5.037 8.048 1.00 0.00 C ATOM 296 CD GLU A 22 6.824 3.913 8.813 1.00 0.00 C ATOM 297 OE1 GLU A 22 7.997 4.074 9.215 1.00 0.00 O ATOM 298 OE2 GLU A 22 6.177 2.867 9.029 1.00 0.00 O ATOM 299 H GLU A 22 8.945 5.224 5.227 1.00 0.00 H ATOM 300 HA GLU A 22 7.311 3.272 6.620 1.00 0.00 H ATOM 301 HB2 GLU A 22 7.708 5.970 6.945 1.00 0.00 H ATOM 302 HB3 GLU A 22 6.158 5.923 6.117 1.00 0.00 H ATOM 303 HG2 GLU A 22 6.153 5.923 8.666 1.00 0.00 H ATOM 304 HG3 GLU A 22 5.131 4.749 7.840 1.00 0.00 H ATOM 305 N ILE A 23 6.466 2.645 4.240 1.00 0.00 N ATOM 306 CA ILE A 23 5.602 2.213 3.154 1.00 0.00 C ATOM 307 C ILE A 23 4.314 1.623 3.711 1.00 0.00 C ATOM 308 O ILE A 23 4.239 1.269 4.889 1.00 0.00 O ATOM 309 CB ILE A 23 6.292 1.165 2.252 1.00 0.00 C ATOM 310 CG1 ILE A 23 7.132 0.203 3.086 1.00 0.00 C ATOM 311 CG2 ILE A 23 7.167 1.844 1.209 1.00 0.00 C ATOM 312 CD1 ILE A 23 7.036 -1.236 2.633 1.00 0.00 C ATOM 313 H ILE A 23 7.166 2.039 4.565 1.00 0.00 H ATOM 314 HA ILE A 23 5.363 3.080 2.554 1.00 0.00 H ATOM 315 HB ILE A 23 5.525 0.607 1.734 1.00 0.00 H ATOM 316 HG12 ILE A 23 8.165 0.502 3.020 1.00 0.00 H ATOM 317 HG13 ILE A 23 6.811 0.252 4.116 1.00 0.00 H ATOM 318 HG21 ILE A 23 6.704 2.768 0.896 1.00 0.00 H ATOM 319 HG22 ILE A 23 8.138 2.055 1.637 1.00 0.00 H ATOM 320 HG23 ILE A 23 7.283 1.192 0.355 1.00 0.00 H ATOM 321 HD11 ILE A 23 8.028 -1.627 2.460 1.00 0.00 H ATOM 322 HD12 ILE A 23 6.545 -1.822 3.396 1.00 0.00 H ATOM 323 HD13 ILE A 23 6.465 -1.288 1.717 1.00 0.00 H ATOM 324 N ILE A 24 3.305 1.520 2.865 1.00 0.00 N ATOM 325 CA ILE A 24 2.035 0.957 3.266 1.00 0.00 C ATOM 326 C ILE A 24 1.887 -0.427 2.657 1.00 0.00 C ATOM 327 O ILE A 24 2.016 -0.591 1.444 1.00 0.00 O ATOM 328 CB ILE A 24 0.842 1.832 2.830 1.00 0.00 C ATOM 329 CG1 ILE A 24 1.251 3.309 2.722 1.00 0.00 C ATOM 330 CG2 ILE A 24 -0.310 1.657 3.810 1.00 0.00 C ATOM 331 CD1 ILE A 24 1.311 4.025 4.053 1.00 0.00 C ATOM 332 H ILE A 24 3.420 1.813 1.934 1.00 0.00 H ATOM 333 HA ILE A 24 2.029 0.880 4.340 1.00 0.00 H ATOM 334 HB ILE A 24 0.511 1.487 1.863 1.00 0.00 H ATOM 335 HG12 ILE A 24 2.230 3.375 2.268 1.00 0.00 H ATOM 336 HG13 ILE A 24 0.537 3.828 2.099 1.00 0.00 H ATOM 337 HG21 ILE A 24 -0.775 2.615 3.996 1.00 0.00 H ATOM 338 HG22 ILE A 24 -1.042 0.978 3.390 1.00 0.00 H ATOM 339 HG23 ILE A 24 0.065 1.252 4.737 1.00 0.00 H ATOM 340 HD11 ILE A 24 1.922 3.458 4.738 1.00 0.00 H ATOM 341 HD12 ILE A 24 1.739 5.006 3.914 1.00 0.00 H ATOM 342 HD13 ILE A 24 0.313 4.120 4.454 1.00 0.00 H ATOM 343 N LEU A 25 1.663 -1.423 3.494 1.00 0.00 N ATOM 344 CA LEU A 25 1.523 -2.785 3.017 1.00 0.00 C ATOM 345 C LEU A 25 0.057 -3.155 2.847 1.00 0.00 C ATOM 346 O LEU A 25 -0.700 -3.181 3.817 1.00 0.00 O ATOM 347 CB LEU A 25 2.209 -3.740 3.984 1.00 0.00 C ATOM 348 CG LEU A 25 3.669 -3.401 4.279 1.00 0.00 C ATOM 349 CD1 LEU A 25 4.043 -3.844 5.679 1.00 0.00 C ATOM 350 CD2 LEU A 25 4.580 -4.048 3.254 1.00 0.00 C ATOM 351 H LEU A 25 1.598 -1.244 4.455 1.00 0.00 H ATOM 352 HA LEU A 25 2.012 -2.849 2.056 1.00 0.00 H ATOM 353 HB2 LEU A 25 1.662 -3.732 4.915 1.00 0.00 H ATOM 354 HB3 LEU A 25 2.170 -4.736 3.568 1.00 0.00 H ATOM 355 HG LEU A 25 3.803 -2.331 4.222 1.00 0.00 H ATOM 356 HD11 LEU A 25 4.145 -4.921 5.699 1.00 0.00 H ATOM 357 HD12 LEU A 25 4.978 -3.388 5.962 1.00 0.00 H ATOM 358 HD13 LEU A 25 3.269 -3.543 6.372 1.00 0.00 H ATOM 359 HD21 LEU A 25 4.252 -5.059 3.066 1.00 0.00 H ATOM 360 HD22 LEU A 25 4.547 -3.482 2.335 1.00 0.00 H ATOM 361 HD23 LEU A 25 5.592 -4.063 3.631 1.00 0.00 H ATOM 362 N CYS A 26 -0.321 -3.416 1.602 1.00 0.00 N ATOM 363 CA CYS A 26 -1.682 -3.808 1.253 1.00 0.00 C ATOM 364 C CYS A 26 -2.108 -5.084 1.985 1.00 0.00 C ATOM 365 O CYS A 26 -1.284 -5.954 2.286 1.00 0.00 O ATOM 366 CB CYS A 26 -1.770 -4.012 -0.265 1.00 0.00 C ATOM 367 SG CYS A 26 -3.446 -4.333 -0.917 1.00 0.00 S ATOM 368 H CYS A 26 0.339 -3.328 0.883 1.00 0.00 H ATOM 369 HA CYS A 26 -2.345 -3.006 1.537 1.00 0.00 H ATOM 370 HB2 CYS A 26 -1.399 -3.124 -0.754 1.00 0.00 H ATOM 371 HB3 CYS A 26 -1.144 -4.847 -0.541 1.00 0.00 H ATOM 372 N ASP A 27 -3.396 -5.170 2.280 1.00 0.00 N ATOM 373 CA ASP A 27 -3.982 -6.379 2.845 1.00 0.00 C ATOM 374 C ASP A 27 -4.117 -7.444 1.777 1.00 0.00 C ATOM 375 O ASP A 27 -4.050 -8.644 2.055 1.00 0.00 O ATOM 376 CB ASP A 27 -5.381 -6.106 3.413 1.00 0.00 C ATOM 377 CG ASP A 27 -5.385 -5.759 4.888 1.00 0.00 C ATOM 378 OD1 ASP A 27 -4.789 -6.516 5.681 1.00 0.00 O ATOM 379 OD2 ASP A 27 -6.040 -4.768 5.273 1.00 0.00 O ATOM 380 H ASP A 27 -3.974 -4.389 2.114 1.00 0.00 H ATOM 381 HA ASP A 27 -3.336 -6.738 3.632 1.00 0.00 H ATOM 382 HB2 ASP A 27 -5.830 -5.290 2.866 1.00 0.00 H ATOM 383 HB3 ASP A 27 -5.987 -6.990 3.274 1.00 0.00 H ATOM 384 N THR A 28 -4.302 -6.998 0.551 1.00 0.00 N ATOM 385 CA THR A 28 -4.761 -7.875 -0.503 1.00 0.00 C ATOM 386 C THR A 28 -3.638 -8.372 -1.413 1.00 0.00 C ATOM 387 O THR A 28 -3.570 -9.567 -1.717 1.00 0.00 O ATOM 388 CB THR A 28 -5.853 -7.180 -1.334 1.00 0.00 C ATOM 389 OG1 THR A 28 -6.002 -5.814 -0.909 1.00 0.00 O ATOM 390 CG2 THR A 28 -7.179 -7.901 -1.158 1.00 0.00 C ATOM 391 H THR A 28 -4.120 -6.050 0.348 1.00 0.00 H ATOM 392 HA THR A 28 -5.213 -8.732 -0.030 1.00 0.00 H ATOM 393 HB THR A 28 -5.575 -7.209 -2.378 1.00 0.00 H ATOM 394 HG1 THR A 28 -5.164 -5.340 -1.033 1.00 0.00 H ATOM 395 HG21 THR A 28 -7.028 -8.965 -1.263 1.00 0.00 H ATOM 396 HG22 THR A 28 -7.878 -7.559 -1.905 1.00 0.00 H ATOM 397 HG23 THR A 28 -7.570 -7.688 -0.172 1.00 0.00 H ATOM 398 N CYS A 29 -2.746 -7.487 -1.844 1.00 0.00 N ATOM 399 CA CYS A 29 -1.712 -7.887 -2.787 1.00 0.00 C ATOM 400 C CYS A 29 -0.325 -7.830 -2.146 1.00 0.00 C ATOM 401 O CYS A 29 -0.138 -7.205 -1.101 1.00 0.00 O ATOM 402 CB CYS A 29 -1.774 -7.026 -4.060 1.00 0.00 C ATOM 403 SG CYS A 29 -1.378 -5.268 -3.819 1.00 0.00 S ATOM 404 H CYS A 29 -2.763 -6.565 -1.500 1.00 0.00 H ATOM 405 HA CYS A 29 -1.910 -8.912 -3.058 1.00 0.00 H ATOM 406 HB2 CYS A 29 -1.075 -7.418 -4.782 1.00 0.00 H ATOM 407 HB3 CYS A 29 -2.772 -7.083 -4.471 1.00 0.00 H ATOM 408 N PRO A 30 0.666 -8.507 -2.754 1.00 0.00 N ATOM 409 CA PRO A 30 2.049 -8.495 -2.271 1.00 0.00 C ATOM 410 C PRO A 30 2.785 -7.205 -2.640 1.00 0.00 C ATOM 411 O PRO A 30 4.002 -7.206 -2.843 1.00 0.00 O ATOM 412 CB PRO A 30 2.678 -9.688 -2.984 1.00 0.00 C ATOM 413 CG PRO A 30 1.920 -9.797 -4.259 1.00 0.00 C ATOM 414 CD PRO A 30 0.513 -9.360 -3.950 1.00 0.00 C ATOM 415 HA PRO A 30 2.096 -8.643 -1.202 1.00 0.00 H ATOM 416 HB2 PRO A 30 3.725 -9.492 -3.161 1.00 0.00 H ATOM 417 HB3 PRO A 30 2.567 -10.575 -2.379 1.00 0.00 H ATOM 418 HG2 PRO A 30 2.357 -9.147 -5.001 1.00 0.00 H ATOM 419 HG3 PRO A 30 1.927 -10.821 -4.603 1.00 0.00 H ATOM 420 HD2 PRO A 30 0.102 -8.796 -4.775 1.00 0.00 H ATOM 421 HD3 PRO A 30 -0.107 -10.217 -3.734 1.00 0.00 H ATOM 422 N ARG A 31 2.049 -6.105 -2.706 1.00 0.00 N ATOM 423 CA ARG A 31 2.622 -4.821 -3.064 1.00 0.00 C ATOM 424 C ARG A 31 2.967 -4.018 -1.824 1.00 0.00 C ATOM 425 O ARG A 31 2.504 -4.317 -0.719 1.00 0.00 O ATOM 426 CB ARG A 31 1.642 -4.022 -3.914 1.00 0.00 C ATOM 427 CG ARG A 31 2.238 -3.477 -5.198 1.00 0.00 C ATOM 428 CD ARG A 31 1.161 -3.165 -6.220 1.00 0.00 C ATOM 429 NE ARG A 31 0.074 -4.145 -6.194 1.00 0.00 N ATOM 430 CZ ARG A 31 -0.527 -4.636 -7.275 1.00 0.00 C ATOM 431 NH1 ARG A 31 -0.130 -4.275 -8.492 1.00 0.00 N ATOM 432 NH2 ARG A 31 -1.522 -5.501 -7.130 1.00 0.00 N ATOM 433 H ARG A 31 1.088 -6.158 -2.498 1.00 0.00 H ATOM 434 HA ARG A 31 3.522 -4.999 -3.633 1.00 0.00 H ATOM 435 HB2 ARG A 31 0.811 -4.659 -4.175 1.00 0.00 H ATOM 436 HB3 ARG A 31 1.277 -3.190 -3.330 1.00 0.00 H ATOM 437 HG2 ARG A 31 2.778 -2.569 -4.978 1.00 0.00 H ATOM 438 HG3 ARG A 31 2.913 -4.210 -5.612 1.00 0.00 H ATOM 439 HD2 ARG A 31 0.755 -2.186 -6.007 1.00 0.00 H ATOM 440 HD3 ARG A 31 1.611 -3.159 -7.198 1.00 0.00 H ATOM 441 HE ARG A 31 -0.232 -4.456 -5.302 1.00 0.00 H ATOM 442 HH11 ARG A 31 0.627 -3.634 -8.608 1.00 0.00 H ATOM 443 HH12 ARG A 31 -0.592 -4.645 -9.313 1.00 0.00 H ATOM 444 HH21 ARG A 31 -1.810 -5.786 -6.207 1.00 0.00 H ATOM 445 HH22 ARG A 31 -1.992 -5.872 -7.934 1.00 0.00 H ATOM 446 N ALA A 32 3.790 -3.004 -2.020 1.00 0.00 N ATOM 447 CA ALA A 32 4.130 -2.070 -0.967 1.00 0.00 C ATOM 448 C ALA A 32 4.651 -0.781 -1.576 1.00 0.00 C ATOM 449 O ALA A 32 5.488 -0.807 -2.479 1.00 0.00 O ATOM 450 CB ALA A 32 5.165 -2.670 -0.030 1.00 0.00 C ATOM 451 H ALA A 32 4.184 -2.876 -2.909 1.00 0.00 H ATOM 452 HA ALA A 32 3.235 -1.858 -0.401 1.00 0.00 H ATOM 453 HB1 ALA A 32 5.275 -2.037 0.839 1.00 0.00 H ATOM 454 HB2 ALA A 32 4.842 -3.653 0.278 1.00 0.00 H ATOM 455 HB3 ALA A 32 6.113 -2.745 -0.542 1.00 0.00 H ATOM 456 N TYR A 33 4.120 0.335 -1.113 1.00 0.00 N ATOM 457 CA TYR A 33 4.606 1.645 -1.521 1.00 0.00 C ATOM 458 C TYR A 33 4.261 2.675 -0.465 1.00 0.00 C ATOM 459 O TYR A 33 3.418 2.424 0.392 1.00 0.00 O ATOM 460 CB TYR A 33 4.045 2.085 -2.885 1.00 0.00 C ATOM 461 CG TYR A 33 2.665 1.563 -3.256 1.00 0.00 C ATOM 462 CD1 TYR A 33 1.630 1.483 -2.331 1.00 0.00 C ATOM 463 CD2 TYR A 33 2.401 1.180 -4.563 1.00 0.00 C ATOM 464 CE1 TYR A 33 0.374 1.035 -2.704 1.00 0.00 C ATOM 465 CE2 TYR A 33 1.156 0.727 -4.939 1.00 0.00 C ATOM 466 CZ TYR A 33 0.144 0.659 -4.012 1.00 0.00 C ATOM 467 OH TYR A 33 -1.105 0.229 -4.406 1.00 0.00 O ATOM 468 H TYR A 33 3.375 0.283 -0.474 1.00 0.00 H ATOM 469 HA TYR A 33 5.683 1.583 -1.592 1.00 0.00 H ATOM 470 HB2 TYR A 33 3.993 3.162 -2.901 1.00 0.00 H ATOM 471 HB3 TYR A 33 4.733 1.764 -3.654 1.00 0.00 H ATOM 472 HD1 TYR A 33 1.815 1.777 -1.310 1.00 0.00 H ATOM 473 HD2 TYR A 33 3.193 1.233 -5.295 1.00 0.00 H ATOM 474 HE1 TYR A 33 -0.418 0.981 -1.971 1.00 0.00 H ATOM 475 HE2 TYR A 33 0.975 0.431 -5.964 1.00 0.00 H ATOM 476 HH TYR A 33 -1.451 -0.412 -3.763 1.00 0.00 H ATOM 477 N HIS A 34 4.916 3.821 -0.518 1.00 0.00 N ATOM 478 CA HIS A 34 4.657 4.881 0.442 1.00 0.00 C ATOM 479 C HIS A 34 3.289 5.502 0.153 1.00 0.00 C ATOM 480 O HIS A 34 2.688 5.256 -0.893 1.00 0.00 O ATOM 481 CB HIS A 34 5.742 5.977 0.384 1.00 0.00 C ATOM 482 CG HIS A 34 7.168 5.492 0.374 1.00 0.00 C ATOM 483 ND1 HIS A 34 7.849 5.223 -0.800 1.00 0.00 N ATOM 484 CD2 HIS A 34 8.015 5.290 1.418 1.00 0.00 C ATOM 485 CE1 HIS A 34 9.072 4.875 -0.448 1.00 0.00 C ATOM 486 NE2 HIS A 34 9.221 4.902 0.885 1.00 0.00 N ATOM 487 H HIS A 34 5.562 3.971 -1.232 1.00 0.00 H ATOM 488 HA HIS A 34 4.643 4.444 1.429 1.00 0.00 H ATOM 489 HB2 HIS A 34 5.597 6.557 -0.512 1.00 0.00 H ATOM 490 HB3 HIS A 34 5.623 6.624 1.240 1.00 0.00 H ATOM 491 HD2 HIS A 34 7.787 5.410 2.468 1.00 0.00 H ATOM 492 HE1 HIS A 34 9.852 4.606 -1.144 1.00 0.00 H ATOM 493 HE2 HIS A 34 9.998 4.554 1.392 1.00 0.00 H ATOM 494 N MET A 35 2.791 6.288 1.086 1.00 0.00 N ATOM 495 CA MET A 35 1.549 7.019 0.869 1.00 0.00 C ATOM 496 C MET A 35 1.808 8.232 -0.018 1.00 0.00 C ATOM 497 O MET A 35 0.913 8.722 -0.701 1.00 0.00 O ATOM 498 CB MET A 35 0.935 7.456 2.202 1.00 0.00 C ATOM 499 CG MET A 35 -0.584 7.534 2.174 1.00 0.00 C ATOM 500 SD MET A 35 -1.367 5.929 2.425 1.00 0.00 S ATOM 501 CE MET A 35 -2.720 6.034 1.259 1.00 0.00 C ATOM 502 H MET A 35 3.260 6.366 1.943 1.00 0.00 H ATOM 503 HA MET A 35 0.861 6.359 0.362 1.00 0.00 H ATOM 504 HB2 MET A 35 1.226 6.751 2.966 1.00 0.00 H ATOM 505 HB3 MET A 35 1.320 8.432 2.459 1.00 0.00 H ATOM 506 HG2 MET A 35 -0.910 8.202 2.956 1.00 0.00 H ATOM 507 HG3 MET A 35 -0.894 7.924 1.216 1.00 0.00 H ATOM 508 HE1 MET A 35 -3.485 6.687 1.654 1.00 0.00 H ATOM 509 HE2 MET A 35 -2.358 6.430 0.323 1.00 0.00 H ATOM 510 HE3 MET A 35 -3.136 5.051 1.099 1.00 0.00 H ATOM 511 N VAL A 36 3.055 8.686 -0.014 1.00 0.00 N ATOM 512 CA VAL A 36 3.473 9.850 -0.788 1.00 0.00 C ATOM 513 C VAL A 36 3.348 9.591 -2.291 1.00 0.00 C ATOM 514 O VAL A 36 2.921 10.460 -3.051 1.00 0.00 O ATOM 515 CB VAL A 36 4.936 10.221 -0.445 1.00 0.00 C ATOM 516 CG1 VAL A 36 5.551 11.123 -1.505 1.00 0.00 C ATOM 517 CG2 VAL A 36 5.011 10.875 0.925 1.00 0.00 C ATOM 518 H VAL A 36 3.721 8.216 0.528 1.00 0.00 H ATOM 519 HA VAL A 36 2.837 10.682 -0.519 1.00 0.00 H ATOM 520 HB VAL A 36 5.511 9.307 -0.411 1.00 0.00 H ATOM 521 HG11 VAL A 36 4.787 11.430 -2.203 1.00 0.00 H ATOM 522 HG12 VAL A 36 5.980 11.994 -1.034 1.00 0.00 H ATOM 523 HG13 VAL A 36 6.321 10.580 -2.032 1.00 0.00 H ATOM 524 HG21 VAL A 36 5.028 10.111 1.688 1.00 0.00 H ATOM 525 HG22 VAL A 36 5.911 11.469 0.990 1.00 0.00 H ATOM 526 HG23 VAL A 36 4.150 11.512 1.069 1.00 0.00 H ATOM 527 N CYS A 37 3.730 8.396 -2.706 1.00 0.00 N ATOM 528 CA CYS A 37 3.712 8.010 -4.106 1.00 0.00 C ATOM 529 C CYS A 37 2.286 7.740 -4.580 1.00 0.00 C ATOM 530 O CYS A 37 1.941 7.995 -5.734 1.00 0.00 O ATOM 531 CB CYS A 37 4.565 6.767 -4.225 1.00 0.00 C ATOM 532 SG CYS A 37 5.055 6.177 -2.587 1.00 0.00 S ATOM 533 H CYS A 37 4.042 7.735 -2.048 1.00 0.00 H ATOM 534 HA CYS A 37 4.150 8.802 -4.688 1.00 0.00 H ATOM 535 HB2 CYS A 37 4.002 5.984 -4.712 1.00 0.00 H ATOM 536 HB3 CYS A 37 5.461 6.986 -4.784 1.00 0.00 H ATOM 537 N LEU A 38 1.479 7.206 -3.670 1.00 0.00 N ATOM 538 CA LEU A 38 0.072 6.927 -3.938 1.00 0.00 C ATOM 539 C LEU A 38 -0.730 8.217 -4.055 1.00 0.00 C ATOM 540 O LEU A 38 -1.424 8.457 -5.046 1.00 0.00 O ATOM 541 CB LEU A 38 -0.519 6.098 -2.795 1.00 0.00 C ATOM 542 CG LEU A 38 -0.401 4.583 -2.928 1.00 0.00 C ATOM 543 CD1 LEU A 38 -1.116 3.909 -1.767 1.00 0.00 C ATOM 544 CD2 LEU A 38 -0.969 4.110 -4.258 1.00 0.00 C ATOM 545 H LEU A 38 1.851 6.973 -2.793 1.00 0.00 H ATOM 546 HA LEU A 38 0.000 6.374 -4.859 1.00 0.00 H ATOM 547 HB2 LEU A 38 -0.027 6.391 -1.879 1.00 0.00 H ATOM 548 HB3 LEU A 38 -1.568 6.345 -2.709 1.00 0.00 H ATOM 549 HG LEU A 38 0.643 4.302 -2.887 1.00 0.00 H ATOM 550 HD11 LEU A 38 -0.882 2.854 -1.761 1.00 0.00 H ATOM 551 HD12 LEU A 38 -0.794 4.353 -0.837 1.00 0.00 H ATOM 552 HD13 LEU A 38 -2.184 4.039 -1.875 1.00 0.00 H ATOM 553 HD21 LEU A 38 -1.317 4.963 -4.823 1.00 0.00 H ATOM 554 HD22 LEU A 38 -0.202 3.596 -4.816 1.00 0.00 H ATOM 555 HD23 LEU A 38 -1.796 3.438 -4.077 1.00 0.00 H ATOM 556 N ASP A 39 -0.624 9.037 -3.024 1.00 0.00 N ATOM 557 CA ASP A 39 -1.395 10.263 -2.918 1.00 0.00 C ATOM 558 C ASP A 39 -0.788 11.130 -1.826 1.00 0.00 C ATOM 559 O ASP A 39 -1.122 10.982 -0.651 1.00 0.00 O ATOM 560 CB ASP A 39 -2.854 9.943 -2.580 1.00 0.00 C ATOM 561 CG ASP A 39 -3.841 10.579 -3.536 1.00 0.00 C ATOM 562 OD1 ASP A 39 -3.506 11.614 -4.150 1.00 0.00 O ATOM 563 OD2 ASP A 39 -4.962 10.039 -3.678 1.00 0.00 O ATOM 564 H ASP A 39 0.001 8.810 -2.299 1.00 0.00 H ATOM 565 HA ASP A 39 -1.347 10.783 -3.863 1.00 0.00 H ATOM 566 HB2 ASP A 39 -2.995 8.873 -2.610 1.00 0.00 H ATOM 567 HB3 ASP A 39 -3.068 10.301 -1.585 1.00 0.00 H ATOM 568 N PRO A 40 0.117 12.045 -2.200 1.00 0.00 N ATOM 569 CA PRO A 40 0.917 12.827 -1.246 1.00 0.00 C ATOM 570 C PRO A 40 0.077 13.616 -0.242 1.00 0.00 C ATOM 571 O PRO A 40 0.519 13.871 0.881 1.00 0.00 O ATOM 572 CB PRO A 40 1.719 13.782 -2.137 1.00 0.00 C ATOM 573 CG PRO A 40 1.020 13.771 -3.454 1.00 0.00 C ATOM 574 CD PRO A 40 0.433 12.399 -3.592 1.00 0.00 C ATOM 575 HA PRO A 40 1.601 12.190 -0.703 1.00 0.00 H ATOM 576 HB2 PRO A 40 1.718 14.769 -1.700 1.00 0.00 H ATOM 577 HB3 PRO A 40 2.732 13.424 -2.229 1.00 0.00 H ATOM 578 HG2 PRO A 40 0.239 14.517 -3.464 1.00 0.00 H ATOM 579 HG3 PRO A 40 1.729 13.956 -4.246 1.00 0.00 H ATOM 580 HD2 PRO A 40 -0.460 12.427 -4.199 1.00 0.00 H ATOM 581 HD3 PRO A 40 1.158 11.715 -4.009 1.00 0.00 H ATOM 582 N ASP A 41 -1.131 13.993 -0.636 1.00 0.00 N ATOM 583 CA ASP A 41 -1.987 14.812 0.218 1.00 0.00 C ATOM 584 C ASP A 41 -3.088 13.979 0.872 1.00 0.00 C ATOM 585 O ASP A 41 -4.007 14.519 1.495 1.00 0.00 O ATOM 586 CB ASP A 41 -2.601 15.957 -0.588 1.00 0.00 C ATOM 587 CG ASP A 41 -2.965 17.152 0.275 1.00 0.00 C ATOM 588 OD1 ASP A 41 -2.434 17.267 1.402 1.00 0.00 O ATOM 589 OD2 ASP A 41 -3.783 17.984 -0.178 1.00 0.00 O ATOM 590 H ASP A 41 -1.455 13.714 -1.520 1.00 0.00 H ATOM 591 HA ASP A 41 -1.365 15.230 0.996 1.00 0.00 H ATOM 592 HB2 ASP A 41 -1.892 16.282 -1.336 1.00 0.00 H ATOM 593 HB3 ASP A 41 -3.495 15.602 -1.078 1.00 0.00 H ATOM 594 N MET A 42 -2.995 12.663 0.739 1.00 0.00 N ATOM 595 CA MET A 42 -3.978 11.773 1.336 1.00 0.00 C ATOM 596 C MET A 42 -3.760 11.674 2.838 1.00 0.00 C ATOM 597 O MET A 42 -2.624 11.669 3.311 1.00 0.00 O ATOM 598 CB MET A 42 -3.911 10.382 0.707 1.00 0.00 C ATOM 599 CG MET A 42 -5.199 9.972 0.016 1.00 0.00 C ATOM 600 SD MET A 42 -6.264 8.978 1.072 1.00 0.00 S ATOM 601 CE MET A 42 -6.077 7.362 0.322 1.00 0.00 C ATOM 602 H MET A 42 -2.242 12.281 0.237 1.00 0.00 H ATOM 603 HA MET A 42 -4.957 12.193 1.153 1.00 0.00 H ATOM 604 HB2 MET A 42 -3.115 10.367 -0.023 1.00 0.00 H ATOM 605 HB3 MET A 42 -3.695 9.658 1.478 1.00 0.00 H ATOM 606 HG2 MET A 42 -5.737 10.864 -0.272 1.00 0.00 H ATOM 607 HG3 MET A 42 -4.953 9.401 -0.867 1.00 0.00 H ATOM 608 HE1 MET A 42 -6.888 7.191 -0.372 1.00 0.00 H ATOM 609 HE2 MET A 42 -5.135 7.317 -0.204 1.00 0.00 H ATOM 610 HE3 MET A 42 -6.093 6.603 1.092 1.00 0.00 H ATOM 611 N GLU A 43 -4.852 11.610 3.579 1.00 0.00 N ATOM 612 CA GLU A 43 -4.797 11.545 5.033 1.00 0.00 C ATOM 613 C GLU A 43 -5.197 10.160 5.530 1.00 0.00 C ATOM 614 O GLU A 43 -4.884 9.782 6.660 1.00 0.00 O ATOM 615 CB GLU A 43 -5.716 12.605 5.659 1.00 0.00 C ATOM 616 CG GLU A 43 -6.595 13.344 4.659 1.00 0.00 C ATOM 617 CD GLU A 43 -7.717 12.480 4.122 1.00 0.00 C ATOM 618 OE1 GLU A 43 -7.488 11.749 3.139 1.00 0.00 O ATOM 619 OE2 GLU A 43 -8.833 12.525 4.680 1.00 0.00 O ATOM 620 H GLU A 43 -5.733 11.612 3.135 1.00 0.00 H ATOM 621 HA GLU A 43 -3.778 11.743 5.335 1.00 0.00 H ATOM 622 HB2 GLU A 43 -6.361 12.122 6.378 1.00 0.00 H ATOM 623 HB3 GLU A 43 -5.106 13.333 6.172 1.00 0.00 H ATOM 624 HG2 GLU A 43 -7.027 14.206 5.145 1.00 0.00 H ATOM 625 HG3 GLU A 43 -5.981 13.668 3.832 1.00 0.00 H ATOM 626 N LYS A 44 -5.894 9.412 4.681 1.00 0.00 N ATOM 627 CA LYS A 44 -6.367 8.084 5.045 1.00 0.00 C ATOM 628 C LYS A 44 -5.200 7.121 5.218 1.00 0.00 C ATOM 629 O LYS A 44 -4.462 6.843 4.271 1.00 0.00 O ATOM 630 CB LYS A 44 -7.337 7.548 3.989 1.00 0.00 C ATOM 631 CG LYS A 44 -8.004 6.240 4.382 1.00 0.00 C ATOM 632 CD LYS A 44 -9.455 6.193 3.929 1.00 0.00 C ATOM 633 CE LYS A 44 -10.410 6.346 5.100 1.00 0.00 C ATOM 634 NZ LYS A 44 -11.759 5.807 4.791 1.00 0.00 N ATOM 635 H LYS A 44 -6.092 9.762 3.789 1.00 0.00 H ATOM 636 HA LYS A 44 -6.887 8.168 5.988 1.00 0.00 H ATOM 637 HB2 LYS A 44 -8.110 8.285 3.819 1.00 0.00 H ATOM 638 HB3 LYS A 44 -6.795 7.389 3.068 1.00 0.00 H ATOM 639 HG2 LYS A 44 -7.468 5.421 3.925 1.00 0.00 H ATOM 640 HG3 LYS A 44 -7.970 6.140 5.457 1.00 0.00 H ATOM 641 HD2 LYS A 44 -9.630 6.995 3.227 1.00 0.00 H ATOM 642 HD3 LYS A 44 -9.640 5.244 3.448 1.00 0.00 H ATOM 643 HE2 LYS A 44 -10.005 5.815 5.950 1.00 0.00 H ATOM 644 HE3 LYS A 44 -10.497 7.395 5.341 1.00 0.00 H ATOM 645 HZ1 LYS A 44 -12.419 6.017 5.573 1.00 0.00 H ATOM 646 HZ2 LYS A 44 -11.712 4.770 4.664 1.00 0.00 H ATOM 647 HZ3 LYS A 44 -12.125 6.234 3.919 1.00 0.00 H ATOM 648 N ALA A 45 -5.044 6.622 6.431 1.00 0.00 N ATOM 649 CA ALA A 45 -3.976 5.694 6.752 1.00 0.00 C ATOM 650 C ALA A 45 -4.492 4.259 6.692 1.00 0.00 C ATOM 651 O ALA A 45 -5.694 4.043 6.534 1.00 0.00 O ATOM 652 CB ALA A 45 -3.417 6.019 8.132 1.00 0.00 C ATOM 653 H ALA A 45 -5.678 6.877 7.134 1.00 0.00 H ATOM 654 HA ALA A 45 -3.189 5.820 6.025 1.00 0.00 H ATOM 655 HB1 ALA A 45 -2.371 6.271 8.046 1.00 0.00 H ATOM 656 HB2 ALA A 45 -3.956 6.856 8.551 1.00 0.00 H ATOM 657 HB3 ALA A 45 -3.530 5.159 8.777 1.00 0.00 H ATOM 658 N PRO A 46 -3.603 3.253 6.788 1.00 0.00 N ATOM 659 CA PRO A 46 -4.016 1.847 6.848 1.00 0.00 C ATOM 660 C PRO A 46 -4.701 1.509 8.176 1.00 0.00 C ATOM 661 O PRO A 46 -4.086 0.953 9.090 1.00 0.00 O ATOM 662 CB PRO A 46 -2.697 1.082 6.697 1.00 0.00 C ATOM 663 CG PRO A 46 -1.659 2.023 7.196 1.00 0.00 C ATOM 664 CD PRO A 46 -2.132 3.396 6.811 1.00 0.00 C ATOM 665 HA PRO A 46 -4.678 1.599 6.032 1.00 0.00 H ATOM 666 HB2 PRO A 46 -2.732 0.181 7.288 1.00 0.00 H ATOM 667 HB3 PRO A 46 -2.537 0.834 5.655 1.00 0.00 H ATOM 668 HG2 PRO A 46 -1.578 1.942 8.269 1.00 0.00 H ATOM 669 HG3 PRO A 46 -0.711 1.808 6.726 1.00 0.00 H ATOM 670 HD2 PRO A 46 -1.826 4.122 7.549 1.00 0.00 H ATOM 671 HD3 PRO A 46 -1.757 3.666 5.834 1.00 0.00 H ATOM 672 N GLU A 47 -5.981 1.856 8.272 1.00 0.00 N ATOM 673 CA GLU A 47 -6.753 1.671 9.499 1.00 0.00 C ATOM 674 C GLU A 47 -7.199 0.220 9.674 1.00 0.00 C ATOM 675 O GLU A 47 -8.398 -0.080 9.671 1.00 0.00 O ATOM 676 CB GLU A 47 -7.982 2.583 9.497 1.00 0.00 C ATOM 677 CG GLU A 47 -7.772 3.908 8.782 1.00 0.00 C ATOM 678 CD GLU A 47 -7.179 4.970 9.682 1.00 0.00 C ATOM 679 OE1 GLU A 47 -7.143 4.763 10.915 1.00 0.00 O ATOM 680 OE2 GLU A 47 -6.754 6.027 9.167 1.00 0.00 O ATOM 681 H GLU A 47 -6.418 2.264 7.493 1.00 0.00 H ATOM 682 HA GLU A 47 -6.120 1.940 10.330 1.00 0.00 H ATOM 683 HB2 GLU A 47 -8.795 2.063 9.013 1.00 0.00 H ATOM 684 HB3 GLU A 47 -8.259 2.790 10.518 1.00 0.00 H ATOM 685 HG2 GLU A 47 -7.108 3.751 7.947 1.00 0.00 H ATOM 686 HG3 GLU A 47 -8.727 4.258 8.421 1.00 0.00 H ATOM 687 N GLY A 48 -6.238 -0.673 9.841 1.00 0.00 N ATOM 688 CA GLY A 48 -6.546 -2.079 10.035 1.00 0.00 C ATOM 689 C GLY A 48 -6.827 -2.783 8.726 1.00 0.00 C ATOM 690 O GLY A 48 -6.082 -3.671 8.318 1.00 0.00 O ATOM 691 H GLY A 48 -5.303 -0.375 9.823 1.00 0.00 H ATOM 692 HA2 GLY A 48 -5.706 -2.556 10.517 1.00 0.00 H ATOM 693 HA3 GLY A 48 -7.413 -2.166 10.673 1.00 0.00 H ATOM 694 N LYS A 49 -7.911 -2.394 8.076 1.00 0.00 N ATOM 695 CA LYS A 49 -8.237 -2.913 6.762 1.00 0.00 C ATOM 696 C LYS A 49 -7.839 -1.900 5.704 1.00 0.00 C ATOM 697 O LYS A 49 -8.456 -0.844 5.579 1.00 0.00 O ATOM 698 CB LYS A 49 -9.728 -3.235 6.653 1.00 0.00 C ATOM 699 CG LYS A 49 -10.005 -4.652 6.180 1.00 0.00 C ATOM 700 CD LYS A 49 -9.586 -5.677 7.221 1.00 0.00 C ATOM 701 CE LYS A 49 -8.407 -6.510 6.747 1.00 0.00 C ATOM 702 NZ LYS A 49 -7.147 -6.149 7.451 1.00 0.00 N ATOM 703 H LYS A 49 -8.502 -1.729 8.490 1.00 0.00 H ATOM 704 HA LYS A 49 -7.666 -3.818 6.610 1.00 0.00 H ATOM 705 HB2 LYS A 49 -10.185 -3.106 7.623 1.00 0.00 H ATOM 706 HB3 LYS A 49 -10.183 -2.549 5.954 1.00 0.00 H ATOM 707 HG2 LYS A 49 -11.062 -4.759 5.989 1.00 0.00 H ATOM 708 HG3 LYS A 49 -9.451 -4.831 5.269 1.00 0.00 H ATOM 709 HD2 LYS A 49 -9.306 -5.161 8.127 1.00 0.00 H ATOM 710 HD3 LYS A 49 -10.421 -6.332 7.422 1.00 0.00 H ATOM 711 HE2 LYS A 49 -8.623 -7.552 6.928 1.00 0.00 H ATOM 712 HE3 LYS A 49 -8.275 -6.350 5.687 1.00 0.00 H ATOM 713 HZ1 LYS A 49 -6.512 -5.625 6.808 1.00 0.00 H ATOM 714 HZ2 LYS A 49 -6.658 -7.008 7.778 1.00 0.00 H ATOM 715 HZ3 LYS A 49 -7.355 -5.551 8.277 1.00 0.00 H ATOM 716 N TRP A 50 -6.797 -2.216 4.960 1.00 0.00 N ATOM 717 CA TRP A 50 -6.283 -1.307 3.959 1.00 0.00 C ATOM 718 C TRP A 50 -6.082 -2.018 2.631 1.00 0.00 C ATOM 719 O TRP A 50 -5.142 -2.796 2.459 1.00 0.00 O ATOM 720 CB TRP A 50 -4.970 -0.686 4.431 1.00 0.00 C ATOM 721 CG TRP A 50 -4.502 0.450 3.572 1.00 0.00 C ATOM 722 CD1 TRP A 50 -4.961 1.735 3.585 1.00 0.00 C ATOM 723 CD2 TRP A 50 -3.476 0.400 2.576 1.00 0.00 C ATOM 724 NE1 TRP A 50 -4.274 2.489 2.667 1.00 0.00 N ATOM 725 CE2 TRP A 50 -3.360 1.691 2.030 1.00 0.00 C ATOM 726 CE3 TRP A 50 -2.643 -0.610 2.098 1.00 0.00 C ATOM 727 CZ2 TRP A 50 -2.446 1.994 1.027 1.00 0.00 C ATOM 728 CZ3 TRP A 50 -1.737 -0.309 1.106 1.00 0.00 C ATOM 729 CH2 TRP A 50 -1.643 0.983 0.581 1.00 0.00 C ATOM 730 H TRP A 50 -6.365 -3.100 5.080 1.00 0.00 H ATOM 731 HA TRP A 50 -7.011 -0.520 3.824 1.00 0.00 H ATOM 732 HB2 TRP A 50 -5.098 -0.313 5.436 1.00 0.00 H ATOM 733 HB3 TRP A 50 -4.201 -1.445 4.429 1.00 0.00 H ATOM 734 HD1 TRP A 50 -5.743 2.097 4.233 1.00 0.00 H ATOM 735 HE1 TRP A 50 -4.418 3.443 2.495 1.00 0.00 H ATOM 736 HE3 TRP A 50 -2.702 -1.613 2.493 1.00 0.00 H ATOM 737 HZ2 TRP A 50 -2.357 2.987 0.613 1.00 0.00 H ATOM 738 HZ3 TRP A 50 -1.083 -1.078 0.722 1.00 0.00 H ATOM 739 HH2 TRP A 50 -0.919 1.172 -0.191 1.00 0.00 H ATOM 740 N SER A 51 -6.984 -1.767 1.708 1.00 0.00 N ATOM 741 CA SER A 51 -6.836 -2.249 0.354 1.00 0.00 C ATOM 742 C SER A 51 -6.234 -1.148 -0.504 1.00 0.00 C ATOM 743 O SER A 51 -6.803 -0.059 -0.610 1.00 0.00 O ATOM 744 CB SER A 51 -8.193 -2.673 -0.203 1.00 0.00 C ATOM 745 OG SER A 51 -9.215 -2.525 0.777 1.00 0.00 O ATOM 746 H SER A 51 -7.774 -1.239 1.940 1.00 0.00 H ATOM 747 HA SER A 51 -6.168 -3.100 0.365 1.00 0.00 H ATOM 748 HB2 SER A 51 -8.436 -2.060 -1.057 1.00 0.00 H ATOM 749 HB3 SER A 51 -8.150 -3.710 -0.505 1.00 0.00 H ATOM 750 HG SER A 51 -9.519 -3.399 1.053 1.00 0.00 H ATOM 751 N CYS A 52 -5.069 -1.416 -1.073 1.00 0.00 N ATOM 752 CA CYS A 52 -4.378 -0.442 -1.898 1.00 0.00 C ATOM 753 C CYS A 52 -5.229 -0.005 -3.093 1.00 0.00 C ATOM 754 O CYS A 52 -6.115 -0.739 -3.546 1.00 0.00 O ATOM 755 CB CYS A 52 -3.049 -1.030 -2.381 1.00 0.00 C ATOM 756 SG CYS A 52 -3.194 -2.079 -3.862 1.00 0.00 S ATOM 757 H CYS A 52 -4.653 -2.292 -0.922 1.00 0.00 H ATOM 758 HA CYS A 52 -4.171 0.424 -1.287 1.00 0.00 H ATOM 759 HB2 CYS A 52 -2.372 -0.224 -2.616 1.00 0.00 H ATOM 760 HB3 CYS A 52 -2.621 -1.631 -1.591 1.00 0.00 H ATOM 761 N PRO A 53 -4.970 1.204 -3.622 1.00 0.00 N ATOM 762 CA PRO A 53 -5.646 1.711 -4.819 1.00 0.00 C ATOM 763 C PRO A 53 -5.425 0.816 -6.037 1.00 0.00 C ATOM 764 O PRO A 53 -6.181 0.878 -7.004 1.00 0.00 O ATOM 765 CB PRO A 53 -5.009 3.086 -5.043 1.00 0.00 C ATOM 766 CG PRO A 53 -4.463 3.471 -3.714 1.00 0.00 C ATOM 767 CD PRO A 53 -4.025 2.188 -3.070 1.00 0.00 C ATOM 768 HA PRO A 53 -6.706 1.826 -4.650 1.00 0.00 H ATOM 769 HB2 PRO A 53 -4.226 3.006 -5.782 1.00 0.00 H ATOM 770 HB3 PRO A 53 -5.760 3.784 -5.377 1.00 0.00 H ATOM 771 HG2 PRO A 53 -3.622 4.134 -3.843 1.00 0.00 H ATOM 772 HG3 PRO A 53 -5.233 3.944 -3.123 1.00 0.00 H ATOM 773 HD2 PRO A 53 -3.010 1.951 -3.350 1.00 0.00 H ATOM 774 HD3 PRO A 53 -4.120 2.252 -1.996 1.00 0.00 H ATOM 775 N HIS A 54 -4.396 -0.027 -5.986 1.00 0.00 N ATOM 776 CA HIS A 54 -4.134 -0.964 -7.072 1.00 0.00 C ATOM 777 C HIS A 54 -5.174 -2.075 -7.032 1.00 0.00 C ATOM 778 O HIS A 54 -5.662 -2.525 -8.068 1.00 0.00 O ATOM 779 CB HIS A 54 -2.726 -1.560 -6.963 1.00 0.00 C ATOM 780 CG HIS A 54 -1.684 -0.800 -7.725 1.00 0.00 C ATOM 781 ND1 HIS A 54 -1.159 0.396 -7.289 1.00 0.00 N ATOM 782 CD2 HIS A 54 -1.071 -1.068 -8.904 1.00 0.00 C ATOM 783 CE1 HIS A 54 -0.273 0.835 -8.167 1.00 0.00 C ATOM 784 NE2 HIS A 54 -0.202 -0.034 -9.156 1.00 0.00 N ATOM 785 H HIS A 54 -3.823 -0.041 -5.186 1.00 0.00 H ATOM 786 HA HIS A 54 -4.224 -0.429 -8.005 1.00 0.00 H ATOM 787 HB2 HIS A 54 -2.429 -1.575 -5.926 1.00 0.00 H ATOM 788 HB3 HIS A 54 -2.741 -2.572 -7.341 1.00 0.00 H ATOM 789 HD1 HIS A 54 -1.382 0.842 -6.440 1.00 0.00 H ATOM 790 HD2 HIS A 54 -1.215 -1.946 -9.514 1.00 0.00 H ATOM 791 HE1 HIS A 54 0.299 1.746 -8.086 1.00 0.00 H ATOM 792 HE2 HIS A 54 0.479 -0.021 -9.870 1.00 0.00 H ATOM 793 N CYS A 55 -5.521 -2.494 -5.822 1.00 0.00 N ATOM 794 CA CYS A 55 -6.541 -3.508 -5.624 1.00 0.00 C ATOM 795 C CYS A 55 -7.934 -2.915 -5.796 1.00 0.00 C ATOM 796 O CYS A 55 -8.839 -3.571 -6.316 1.00 0.00 O ATOM 797 CB CYS A 55 -6.400 -4.120 -4.235 1.00 0.00 C ATOM 798 SG CYS A 55 -5.041 -5.319 -4.105 1.00 0.00 S ATOM 799 H CYS A 55 -5.071 -2.107 -5.032 1.00 0.00 H ATOM 800 HA CYS A 55 -6.394 -4.278 -6.365 1.00 0.00 H ATOM 801 HB2 CYS A 55 -6.216 -3.335 -3.517 1.00 0.00 H ATOM 802 HB3 CYS A 55 -7.315 -4.631 -3.978 1.00 0.00 H ATOM 803 N GLU A 56 -8.103 -1.678 -5.348 1.00 0.00 N ATOM 804 CA GLU A 56 -9.366 -0.970 -5.518 1.00 0.00 C ATOM 805 C GLU A 56 -9.681 -0.796 -7.001 1.00 0.00 C ATOM 806 O GLU A 56 -10.838 -0.849 -7.413 1.00 0.00 O ATOM 807 CB GLU A 56 -9.316 0.397 -4.830 1.00 0.00 C ATOM 808 CG GLU A 56 -10.689 1.007 -4.590 1.00 0.00 C ATOM 809 CD GLU A 56 -10.804 2.425 -5.113 1.00 0.00 C ATOM 810 OE1 GLU A 56 -9.769 3.015 -5.491 1.00 0.00 O ATOM 811 OE2 GLU A 56 -11.930 2.968 -5.133 1.00 0.00 O ATOM 812 H GLU A 56 -7.362 -1.235 -4.871 1.00 0.00 H ATOM 813 HA GLU A 56 -10.145 -1.565 -5.062 1.00 0.00 H ATOM 814 HB2 GLU A 56 -8.822 0.290 -3.875 1.00 0.00 H ATOM 815 HB3 GLU A 56 -8.747 1.076 -5.447 1.00 0.00 H ATOM 816 HG2 GLU A 56 -11.429 0.398 -5.083 1.00 0.00 H ATOM 817 HG3 GLU A 56 -10.882 1.015 -3.527 1.00 0.00 H ATOM 818 N LYS A 57 -8.643 -0.592 -7.798 1.00 0.00 N ATOM 819 CA LYS A 57 -8.806 -0.411 -9.232 1.00 0.00 C ATOM 820 C LYS A 57 -9.001 -1.755 -9.929 1.00 0.00 C ATOM 821 O LYS A 57 -9.819 -1.875 -10.839 1.00 0.00 O ATOM 822 CB LYS A 57 -7.590 0.316 -9.812 1.00 0.00 C ATOM 823 CG LYS A 57 -7.818 1.805 -10.049 1.00 0.00 C ATOM 824 CD LYS A 57 -8.692 2.427 -8.970 1.00 0.00 C ATOM 825 CE LYS A 57 -8.001 3.599 -8.295 1.00 0.00 C ATOM 826 NZ LYS A 57 -8.971 4.485 -7.601 1.00 0.00 N ATOM 827 H LYS A 57 -7.743 -0.550 -7.411 1.00 0.00 H ATOM 828 HA LYS A 57 -9.685 0.193 -9.391 1.00 0.00 H ATOM 829 HB2 LYS A 57 -6.760 0.206 -9.131 1.00 0.00 H ATOM 830 HB3 LYS A 57 -7.330 -0.140 -10.757 1.00 0.00 H ATOM 831 HG2 LYS A 57 -6.862 2.308 -10.053 1.00 0.00 H ATOM 832 HG3 LYS A 57 -8.298 1.937 -11.008 1.00 0.00 H ATOM 833 HD2 LYS A 57 -9.607 2.775 -9.422 1.00 0.00 H ATOM 834 HD3 LYS A 57 -8.917 1.675 -8.227 1.00 0.00 H ATOM 835 HE2 LYS A 57 -7.292 3.217 -7.574 1.00 0.00 H ATOM 836 HE3 LYS A 57 -7.475 4.171 -9.046 1.00 0.00 H ATOM 837 HZ1 LYS A 57 -8.506 5.376 -7.318 1.00 0.00 H ATOM 838 HZ2 LYS A 57 -9.339 4.010 -6.745 1.00 0.00 H ATOM 839 HZ3 LYS A 57 -9.770 4.710 -8.235 1.00 0.00 H ATOM 840 N GLU A 58 -8.256 -2.766 -9.491 1.00 0.00 N ATOM 841 CA GLU A 58 -8.343 -4.093 -10.089 1.00 0.00 C ATOM 842 C GLU A 58 -9.671 -4.766 -9.759 1.00 0.00 C ATOM 843 O GLU A 58 -10.159 -5.600 -10.523 1.00 0.00 O ATOM 844 CB GLU A 58 -7.182 -4.971 -9.621 1.00 0.00 C ATOM 845 CG GLU A 58 -6.433 -5.640 -10.764 1.00 0.00 C ATOM 846 CD GLU A 58 -6.095 -4.673 -11.878 1.00 0.00 C ATOM 847 OE1 GLU A 58 -6.954 -4.443 -12.758 1.00 0.00 O ATOM 848 OE2 GLU A 58 -4.969 -4.128 -11.878 1.00 0.00 O ATOM 849 H GLU A 58 -7.630 -2.615 -8.753 1.00 0.00 H ATOM 850 HA GLU A 58 -8.276 -3.975 -11.161 1.00 0.00 H ATOM 851 HB2 GLU A 58 -6.483 -4.360 -9.068 1.00 0.00 H ATOM 852 HB3 GLU A 58 -7.566 -5.743 -8.969 1.00 0.00 H ATOM 853 HG2 GLU A 58 -5.514 -6.058 -10.380 1.00 0.00 H ATOM 854 HG3 GLU A 58 -7.048 -6.433 -11.166 1.00 0.00 H ATOM 855 N GLY A 59 -10.246 -4.404 -8.622 1.00 0.00 N ATOM 856 CA GLY A 59 -11.536 -4.937 -8.242 1.00 0.00 C ATOM 857 C GLY A 59 -12.629 -4.500 -9.194 1.00 0.00 C ATOM 858 O GLY A 59 -12.723 -3.324 -9.541 1.00 0.00 O ATOM 859 H GLY A 59 -9.787 -3.768 -8.031 1.00 0.00 H ATOM 860 HA2 GLY A 59 -11.480 -6.015 -8.240 1.00 0.00 H ATOM 861 HA3 GLY A 59 -11.779 -4.594 -7.248 1.00 0.00 H ATOM 862 N ILE A 60 -13.443 -5.445 -9.632 1.00 0.00 N ATOM 863 CA ILE A 60 -14.517 -5.143 -10.564 1.00 0.00 C ATOM 864 C ILE A 60 -15.617 -4.345 -9.872 1.00 0.00 C ATOM 865 O ILE A 60 -16.327 -4.864 -9.010 1.00 0.00 O ATOM 866 CB ILE A 60 -15.113 -6.427 -11.176 1.00 0.00 C ATOM 867 CG1 ILE A 60 -13.999 -7.324 -11.714 1.00 0.00 C ATOM 868 CG2 ILE A 60 -16.097 -6.083 -12.284 1.00 0.00 C ATOM 869 CD1 ILE A 60 -13.877 -8.646 -10.988 1.00 0.00 C ATOM 870 H ILE A 60 -13.321 -6.368 -9.319 1.00 0.00 H ATOM 871 HA ILE A 60 -14.104 -4.544 -11.363 1.00 0.00 H ATOM 872 HB ILE A 60 -15.650 -6.954 -10.402 1.00 0.00 H ATOM 873 HG12 ILE A 60 -14.185 -7.537 -12.755 1.00 0.00 H ATOM 874 HG13 ILE A 60 -13.056 -6.807 -11.619 1.00 0.00 H ATOM 875 HG21 ILE A 60 -15.555 -5.780 -13.167 1.00 0.00 H ATOM 876 HG22 ILE A 60 -16.699 -6.949 -12.510 1.00 0.00 H ATOM 877 HG23 ILE A 60 -16.737 -5.275 -11.960 1.00 0.00 H ATOM 878 HD11 ILE A 60 -12.854 -8.989 -11.033 1.00 0.00 H ATOM 879 HD12 ILE A 60 -14.167 -8.518 -9.954 1.00 0.00 H ATOM 880 HD13 ILE A 60 -14.521 -9.374 -11.456 1.00 0.00 H ATOM 881 N GLN A 61 -15.741 -3.079 -10.241 1.00 0.00 N ATOM 882 CA GLN A 61 -16.750 -2.209 -9.657 1.00 0.00 C ATOM 883 C GLN A 61 -17.950 -2.101 -10.588 1.00 0.00 C ATOM 884 O GLN A 61 -18.624 -1.047 -10.588 1.00 0.00 O ATOM 885 CB GLN A 61 -16.174 -0.817 -9.366 1.00 0.00 C ATOM 886 CG GLN A 61 -15.075 -0.382 -10.323 1.00 0.00 C ATOM 887 CD GLN A 61 -13.873 0.193 -9.601 1.00 0.00 C ATOM 888 OE1 GLN A 61 -13.781 1.398 -9.380 1.00 0.00 O ATOM 889 NE2 GLN A 61 -12.942 -0.666 -9.231 1.00 0.00 N ATOM 890 OXT GLN A 61 -18.208 -3.068 -11.332 1.00 0.00 O ATOM 891 H GLN A 61 -15.146 -2.724 -10.937 1.00 0.00 H ATOM 892 HA GLN A 61 -17.073 -2.658 -8.729 1.00 0.00 H ATOM 893 HB2 GLN A 61 -16.975 -0.094 -9.423 1.00 0.00 H ATOM 894 HB3 GLN A 61 -15.771 -0.812 -8.364 1.00 0.00 H ATOM 895 HG2 GLN A 61 -14.756 -1.238 -10.898 1.00 0.00 H ATOM 896 HG3 GLN A 61 -15.472 0.372 -10.988 1.00 0.00 H ATOM 897 HE21 GLN A 61 -13.077 -1.620 -9.442 1.00 0.00 H ATOM 898 HE22 GLN A 61 -12.155 -0.326 -8.750 1.00 0.00 H TER 899 GLN A 61 HETATM 900 ZN ZN A 62 -3.270 -4.234 -3.168 1.00 0.00 ZN HETATM 901 ZN ZN A 63 7.134 5.332 -2.680 1.00 0.00 ZN