ATOM 1 N LYS A 1 -4.523 -7.798 -7.841 1.00 0.00 N ATOM 2 CA LYS A 1 -4.373 -6.360 -8.145 1.00 0.00 C ATOM 3 C LYS A 1 -3.430 -5.711 -7.148 1.00 0.00 C ATOM 4 O LYS A 1 -3.425 -6.059 -5.972 1.00 0.00 O ATOM 5 CB LYS A 1 -5.739 -5.659 -8.141 1.00 0.00 C ATOM 6 CG LYS A 1 -6.815 -6.348 -7.303 1.00 0.00 C ATOM 7 CD LYS A 1 -6.467 -6.404 -5.821 1.00 0.00 C ATOM 8 CE LYS A 1 -6.424 -5.037 -5.185 1.00 0.00 C ATOM 9 NZ LYS A 1 -7.708 -4.299 -5.350 1.00 0.00 N ATOM 10 H1 LYS A 1 -3.633 -8.304 -8.050 1.00 0.00 H ATOM 11 H2 LYS A 1 -5.285 -8.209 -8.407 1.00 0.00 H ATOM 12 H3 LYS A 1 -4.744 -7.918 -6.828 1.00 0.00 H ATOM 13 HA LYS A 1 -3.938 -6.270 -9.127 1.00 0.00 H ATOM 14 HB2 LYS A 1 -5.609 -4.659 -7.761 1.00 0.00 H ATOM 15 HB3 LYS A 1 -6.096 -5.598 -9.159 1.00 0.00 H ATOM 16 HG2 LYS A 1 -7.740 -5.803 -7.416 1.00 0.00 H ATOM 17 HG3 LYS A 1 -6.947 -7.355 -7.669 1.00 0.00 H ATOM 18 HD2 LYS A 1 -7.208 -6.987 -5.306 1.00 0.00 H ATOM 19 HD3 LYS A 1 -5.499 -6.873 -5.708 1.00 0.00 H ATOM 20 HE2 LYS A 1 -6.216 -5.162 -4.129 1.00 0.00 H ATOM 21 HE3 LYS A 1 -5.628 -4.467 -5.641 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -8.512 -4.884 -5.028 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -7.853 -4.053 -6.354 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -7.686 -3.418 -4.794 1.00 0.00 H ATOM 25 N GLU A 2 -2.631 -4.776 -7.617 1.00 0.00 N ATOM 26 CA GLU A 2 -1.667 -4.120 -6.766 1.00 0.00 C ATOM 27 C GLU A 2 -2.290 -2.854 -6.201 1.00 0.00 C ATOM 28 O GLU A 2 -3.456 -2.565 -6.467 1.00 0.00 O ATOM 29 CB GLU A 2 -0.403 -3.756 -7.538 1.00 0.00 C ATOM 30 CG GLU A 2 -0.210 -4.455 -8.872 1.00 0.00 C ATOM 31 CD GLU A 2 -0.243 -5.974 -8.790 1.00 0.00 C ATOM 32 OE1 GLU A 2 0.688 -6.564 -8.211 1.00 0.00 O ATOM 33 OE2 GLU A 2 -1.197 -6.586 -9.318 1.00 0.00 O ATOM 34 H GLU A 2 -2.699 -4.508 -8.561 1.00 0.00 H ATOM 35 HA GLU A 2 -1.411 -4.788 -5.964 1.00 0.00 H ATOM 36 HB2 GLU A 2 -0.426 -2.701 -7.731 1.00 0.00 H ATOM 37 HB3 GLU A 2 0.450 -3.967 -6.921 1.00 0.00 H ATOM 38 HG2 GLU A 2 -0.979 -4.114 -9.547 1.00 0.00 H ATOM 39 HG3 GLU A 2 0.750 -4.160 -9.260 1.00 0.00 H ATOM 40 N GLY A 3 -1.528 -2.089 -5.446 1.00 0.00 N ATOM 41 CA GLY A 3 -2.038 -0.829 -4.948 1.00 0.00 C ATOM 42 C GLY A 3 -1.413 -0.407 -3.641 1.00 0.00 C ATOM 43 O GLY A 3 -0.821 -1.216 -2.939 1.00 0.00 O ATOM 44 H GLY A 3 -0.609 -2.376 -5.232 1.00 0.00 H ATOM 45 HA2 GLY A 3 -1.833 -0.071 -5.682 1.00 0.00 H ATOM 46 HA3 GLY A 3 -3.102 -0.893 -4.826 1.00 0.00 H ATOM 47 N TYR A 4 -1.539 0.872 -3.332 1.00 0.00 N ATOM 48 CA TYR A 4 -0.948 1.440 -2.141 1.00 0.00 C ATOM 49 C TYR A 4 -1.706 1.034 -0.889 1.00 0.00 C ATOM 50 O TYR A 4 -2.890 0.689 -0.949 1.00 0.00 O ATOM 51 CB TYR A 4 -0.954 2.956 -2.250 1.00 0.00 C ATOM 52 CG TYR A 4 -0.172 3.506 -3.389 1.00 0.00 C ATOM 53 CD1 TYR A 4 1.204 3.468 -3.376 1.00 0.00 C ATOM 54 CD2 TYR A 4 -0.810 4.109 -4.451 1.00 0.00 C ATOM 55 CE1 TYR A 4 1.935 4.012 -4.390 1.00 0.00 C ATOM 56 CE2 TYR A 4 -0.093 4.653 -5.482 1.00 0.00 C ATOM 57 CZ TYR A 4 1.285 4.609 -5.454 1.00 0.00 C ATOM 58 OH TYR A 4 2.005 5.173 -6.479 1.00 0.00 O ATOM 59 H TYR A 4 -2.040 1.457 -3.925 1.00 0.00 H ATOM 60 HA TYR A 4 0.075 1.096 -2.065 1.00 0.00 H ATOM 61 HB2 TYR A 4 -1.967 3.302 -2.368 1.00 0.00 H ATOM 62 HB3 TYR A 4 -0.540 3.369 -1.358 1.00 0.00 H ATOM 63 HD1 TYR A 4 1.712 2.992 -2.550 1.00 0.00 H ATOM 64 HD2 TYR A 4 -1.890 4.141 -4.469 1.00 0.00 H ATOM 65 HE1 TYR A 4 3.014 3.968 -4.341 1.00 0.00 H ATOM 66 HE2 TYR A 4 -0.613 5.107 -6.300 1.00 0.00 H ATOM 67 HH TYR A 4 1.762 6.101 -6.567 1.00 0.00 H ATOM 68 N LEU A 5 -1.010 1.110 0.242 1.00 0.00 N ATOM 69 CA LEU A 5 -1.610 0.864 1.543 1.00 0.00 C ATOM 70 C LEU A 5 -2.556 1.992 1.880 1.00 0.00 C ATOM 71 O LEU A 5 -2.148 3.019 2.420 1.00 0.00 O ATOM 72 CB LEU A 5 -0.543 0.767 2.627 1.00 0.00 C ATOM 73 CG LEU A 5 0.359 -0.450 2.549 1.00 0.00 C ATOM 74 CD1 LEU A 5 1.528 -0.291 3.500 1.00 0.00 C ATOM 75 CD2 LEU A 5 -0.430 -1.707 2.883 1.00 0.00 C ATOM 76 H LEU A 5 -0.059 1.346 0.195 1.00 0.00 H ATOM 77 HA LEU A 5 -2.161 -0.063 1.496 1.00 0.00 H ATOM 78 HB2 LEU A 5 0.074 1.651 2.578 1.00 0.00 H ATOM 79 HB3 LEU A 5 -1.039 0.753 3.585 1.00 0.00 H ATOM 80 HG LEU A 5 0.745 -0.543 1.544 1.00 0.00 H ATOM 81 HD11 LEU A 5 1.158 -0.192 4.508 1.00 0.00 H ATOM 82 HD12 LEU A 5 2.092 0.592 3.235 1.00 0.00 H ATOM 83 HD13 LEU A 5 2.167 -1.160 3.436 1.00 0.00 H ATOM 84 HD21 LEU A 5 -0.868 -1.606 3.866 1.00 0.00 H ATOM 85 HD22 LEU A 5 0.232 -2.561 2.870 1.00 0.00 H ATOM 86 HD23 LEU A 5 -1.212 -1.849 2.153 1.00 0.00 H ATOM 87 N VAL A 6 -3.807 1.806 1.540 1.00 0.00 N ATOM 88 CA VAL A 6 -4.791 2.844 1.698 1.00 0.00 C ATOM 89 C VAL A 6 -5.534 2.676 3.018 1.00 0.00 C ATOM 90 O VAL A 6 -6.043 1.601 3.337 1.00 0.00 O ATOM 91 CB VAL A 6 -5.744 2.853 0.488 1.00 0.00 C ATOM 92 CG1 VAL A 6 -6.595 1.605 0.424 1.00 0.00 C ATOM 93 CG2 VAL A 6 -6.591 4.110 0.449 1.00 0.00 C ATOM 94 H VAL A 6 -4.077 0.938 1.171 1.00 0.00 H ATOM 95 HA VAL A 6 -4.267 3.789 1.717 1.00 0.00 H ATOM 96 HB VAL A 6 -5.132 2.855 -0.396 1.00 0.00 H ATOM 97 HG11 VAL A 6 -5.952 0.739 0.388 1.00 0.00 H ATOM 98 HG12 VAL A 6 -7.201 1.639 -0.470 1.00 0.00 H ATOM 99 HG13 VAL A 6 -7.230 1.552 1.295 1.00 0.00 H ATOM 100 HG21 VAL A 6 -7.164 4.119 -0.468 1.00 0.00 H ATOM 101 HG22 VAL A 6 -5.943 4.975 0.467 1.00 0.00 H ATOM 102 HG23 VAL A 6 -7.259 4.137 1.298 1.00 0.00 H ATOM 103 N ASN A 7 -5.534 3.740 3.803 1.00 0.00 N ATOM 104 CA ASN A 7 -6.147 3.738 5.122 1.00 0.00 C ATOM 105 C ASN A 7 -7.638 3.453 5.015 1.00 0.00 C ATOM 106 O ASN A 7 -8.360 4.159 4.316 1.00 0.00 O ATOM 107 CB ASN A 7 -5.909 5.088 5.792 1.00 0.00 C ATOM 108 CG ASN A 7 -6.444 5.153 7.204 1.00 0.00 C ATOM 109 OD1 ASN A 7 -7.582 5.561 7.423 1.00 0.00 O ATOM 110 ND2 ASN A 7 -5.636 4.756 8.169 1.00 0.00 N ATOM 111 H ASN A 7 -5.104 4.563 3.482 1.00 0.00 H ATOM 112 HA ASN A 7 -5.681 2.963 5.710 1.00 0.00 H ATOM 113 HB2 ASN A 7 -4.854 5.295 5.813 1.00 0.00 H ATOM 114 HB3 ASN A 7 -6.395 5.849 5.212 1.00 0.00 H ATOM 115 HD21 ASN A 7 -4.739 4.441 7.926 1.00 0.00 H ATOM 116 HD22 ASN A 7 -5.964 4.795 9.098 1.00 0.00 H ATOM 117 N LYS A 8 -8.091 2.432 5.725 1.00 0.00 N ATOM 118 CA LYS A 8 -9.439 1.934 5.605 1.00 0.00 C ATOM 119 C LYS A 8 -10.480 2.872 6.220 1.00 0.00 C ATOM 120 O LYS A 8 -11.683 2.622 6.120 1.00 0.00 O ATOM 121 CB LYS A 8 -9.496 0.572 6.270 1.00 0.00 C ATOM 122 CG LYS A 8 -8.639 -0.475 5.580 1.00 0.00 C ATOM 123 CD LYS A 8 -8.717 -1.815 6.289 1.00 0.00 C ATOM 124 CE LYS A 8 -7.823 -2.841 5.617 1.00 0.00 C ATOM 125 NZ LYS A 8 -7.875 -4.158 6.301 1.00 0.00 N ATOM 126 H LYS A 8 -7.495 1.978 6.354 1.00 0.00 H ATOM 127 HA LYS A 8 -9.655 1.814 4.556 1.00 0.00 H ATOM 128 HB2 LYS A 8 -9.156 0.668 7.291 1.00 0.00 H ATOM 129 HB3 LYS A 8 -10.501 0.238 6.272 1.00 0.00 H ATOM 130 HG2 LYS A 8 -8.984 -0.596 4.564 1.00 0.00 H ATOM 131 HG3 LYS A 8 -7.613 -0.138 5.576 1.00 0.00 H ATOM 132 HD2 LYS A 8 -8.400 -1.690 7.314 1.00 0.00 H ATOM 133 HD3 LYS A 8 -9.738 -2.167 6.265 1.00 0.00 H ATOM 134 HE2 LYS A 8 -8.145 -2.965 4.594 1.00 0.00 H ATOM 135 HE3 LYS A 8 -6.806 -2.477 5.631 1.00 0.00 H ATOM 136 HZ1 LYS A 8 -8.820 -4.582 6.196 1.00 0.00 H ATOM 137 HZ2 LYS A 8 -7.666 -4.044 7.318 1.00 0.00 H ATOM 138 HZ3 LYS A 8 -7.173 -4.804 5.883 1.00 0.00 H ATOM 139 N SER A 9 -10.032 3.946 6.850 1.00 0.00 N ATOM 140 CA SER A 9 -10.950 4.890 7.465 1.00 0.00 C ATOM 141 C SER A 9 -10.963 6.239 6.750 1.00 0.00 C ATOM 142 O SER A 9 -11.997 6.906 6.696 1.00 0.00 O ATOM 143 CB SER A 9 -10.621 5.064 8.936 1.00 0.00 C ATOM 144 OG SER A 9 -9.270 4.725 9.220 1.00 0.00 O ATOM 145 H SER A 9 -9.067 4.104 6.908 1.00 0.00 H ATOM 146 HA SER A 9 -11.935 4.475 7.401 1.00 0.00 H ATOM 147 HB2 SER A 9 -10.785 6.088 9.193 1.00 0.00 H ATOM 148 HB3 SER A 9 -11.272 4.436 9.526 1.00 0.00 H ATOM 149 HG SER A 9 -8.681 5.369 8.803 1.00 0.00 H ATOM 150 N THR A 10 -9.827 6.641 6.198 1.00 0.00 N ATOM 151 CA THR A 10 -9.731 7.929 5.529 1.00 0.00 C ATOM 152 C THR A 10 -9.667 7.776 4.013 1.00 0.00 C ATOM 153 O THR A 10 -10.142 8.640 3.273 1.00 0.00 O ATOM 154 CB THR A 10 -8.490 8.708 6.000 1.00 0.00 C ATOM 155 OG1 THR A 10 -7.317 7.909 5.805 1.00 0.00 O ATOM 156 CG2 THR A 10 -8.608 9.085 7.469 1.00 0.00 C ATOM 157 H THR A 10 -9.033 6.071 6.258 1.00 0.00 H ATOM 158 HA THR A 10 -10.608 8.504 5.786 1.00 0.00 H ATOM 159 HB THR A 10 -8.403 9.612 5.416 1.00 0.00 H ATOM 160 HG1 THR A 10 -7.015 7.579 6.658 1.00 0.00 H ATOM 161 HG21 THR A 10 -9.495 9.684 7.614 1.00 0.00 H ATOM 162 HG22 THR A 10 -7.738 9.650 7.766 1.00 0.00 H ATOM 163 HG23 THR A 10 -8.677 8.188 8.065 1.00 0.00 H ATOM 164 N GLY A 11 -9.105 6.660 3.555 1.00 0.00 N ATOM 165 CA GLY A 11 -8.836 6.490 2.144 1.00 0.00 C ATOM 166 C GLY A 11 -7.521 7.119 1.763 1.00 0.00 C ATOM 167 O GLY A 11 -7.277 7.411 0.591 1.00 0.00 O ATOM 168 H GLY A 11 -8.881 5.935 4.183 1.00 0.00 H ATOM 169 HA2 GLY A 11 -8.799 5.437 1.911 1.00 0.00 H ATOM 170 HA3 GLY A 11 -9.623 6.951 1.572 1.00 0.00 H ATOM 171 N CYS A 12 -6.657 7.314 2.752 1.00 0.00 N ATOM 172 CA CYS A 12 -5.375 7.937 2.507 1.00 0.00 C ATOM 173 C CYS A 12 -4.283 6.893 2.596 1.00 0.00 C ATOM 174 O CYS A 12 -4.195 6.159 3.576 1.00 0.00 O ATOM 175 CB CYS A 12 -5.119 9.062 3.509 1.00 0.00 C ATOM 176 SG CYS A 12 -3.963 10.336 2.905 1.00 0.00 S ATOM 177 H CYS A 12 -6.884 7.020 3.668 1.00 0.00 H ATOM 178 HA CYS A 12 -5.390 8.346 1.509 1.00 0.00 H ATOM 179 HB2 CYS A 12 -6.053 9.548 3.746 1.00 0.00 H ATOM 180 HB3 CYS A 12 -4.698 8.638 4.407 1.00 0.00 H ATOM 181 N LYS A 13 -3.470 6.802 1.566 1.00 0.00 N ATOM 182 CA LYS A 13 -2.437 5.810 1.530 1.00 0.00 C ATOM 183 C LYS A 13 -1.202 6.284 2.260 1.00 0.00 C ATOM 184 O LYS A 13 -0.927 7.483 2.337 1.00 0.00 O ATOM 185 CB LYS A 13 -2.108 5.446 0.101 1.00 0.00 C ATOM 186 CG LYS A 13 -1.997 6.626 -0.841 1.00 0.00 C ATOM 187 CD LYS A 13 -0.613 6.753 -1.467 1.00 0.00 C ATOM 188 CE LYS A 13 0.360 7.481 -0.551 1.00 0.00 C ATOM 189 NZ LYS A 13 -0.024 8.905 -0.348 1.00 0.00 N ATOM 190 H LYS A 13 -3.555 7.423 0.822 1.00 0.00 H ATOM 191 HA LYS A 13 -2.816 4.934 2.020 1.00 0.00 H ATOM 192 HB2 LYS A 13 -1.191 4.924 0.091 1.00 0.00 H ATOM 193 HB3 LYS A 13 -2.873 4.790 -0.261 1.00 0.00 H ATOM 194 HG2 LYS A 13 -2.723 6.495 -1.620 1.00 0.00 H ATOM 195 HG3 LYS A 13 -2.224 7.527 -0.293 1.00 0.00 H ATOM 196 HD2 LYS A 13 -0.230 5.765 -1.667 1.00 0.00 H ATOM 197 HD3 LYS A 13 -0.700 7.302 -2.395 1.00 0.00 H ATOM 198 HE2 LYS A 13 0.373 6.981 0.406 1.00 0.00 H ATOM 199 HE3 LYS A 13 1.346 7.442 -0.990 1.00 0.00 H ATOM 200 HZ1 LYS A 13 0.658 9.376 0.289 1.00 0.00 H ATOM 201 HZ2 LYS A 13 -0.974 8.967 0.071 1.00 0.00 H ATOM 202 HZ3 LYS A 13 -0.028 9.410 -1.262 1.00 0.00 H ATOM 203 N TYR A 14 -0.467 5.331 2.788 1.00 0.00 N ATOM 204 CA TYR A 14 0.719 5.617 3.551 1.00 0.00 C ATOM 205 C TYR A 14 1.863 5.925 2.589 1.00 0.00 C ATOM 206 O TYR A 14 2.230 5.080 1.766 1.00 0.00 O ATOM 207 CB TYR A 14 1.080 4.425 4.439 1.00 0.00 C ATOM 208 CG TYR A 14 -0.094 3.667 5.059 1.00 0.00 C ATOM 209 CD1 TYR A 14 -1.341 4.268 5.264 1.00 0.00 C ATOM 210 CD2 TYR A 14 0.050 2.330 5.432 1.00 0.00 C ATOM 211 CE1 TYR A 14 -2.398 3.561 5.809 1.00 0.00 C ATOM 212 CE2 TYR A 14 -1.002 1.623 5.979 1.00 0.00 C ATOM 213 CZ TYR A 14 -2.222 2.238 6.162 1.00 0.00 C ATOM 214 OH TYR A 14 -3.269 1.527 6.699 1.00 0.00 O ATOM 215 H TYR A 14 -0.735 4.397 2.664 1.00 0.00 H ATOM 216 HA TYR A 14 0.531 6.473 4.166 1.00 0.00 H ATOM 217 HB2 TYR A 14 1.644 3.727 3.856 1.00 0.00 H ATOM 218 HB3 TYR A 14 1.689 4.779 5.235 1.00 0.00 H ATOM 219 HD1 TYR A 14 -1.481 5.303 4.984 1.00 0.00 H ATOM 220 HD2 TYR A 14 1.010 1.837 5.298 1.00 0.00 H ATOM 221 HE1 TYR A 14 -3.358 4.045 5.955 1.00 0.00 H ATOM 222 HE2 TYR A 14 -0.867 0.589 6.251 1.00 0.00 H ATOM 223 HH TYR A 14 -4.059 1.673 6.170 1.00 0.00 H ATOM 224 N GLY A 15 2.400 7.136 2.654 1.00 0.00 N ATOM 225 CA GLY A 15 3.431 7.516 1.710 1.00 0.00 C ATOM 226 C GLY A 15 4.823 7.433 2.274 1.00 0.00 C ATOM 227 O GLY A 15 5.068 7.719 3.447 1.00 0.00 O ATOM 228 H GLY A 15 2.106 7.767 3.351 1.00 0.00 H ATOM 229 HA2 GLY A 15 3.374 6.843 0.869 1.00 0.00 H ATOM 230 HA3 GLY A 15 3.266 8.528 1.342 1.00 0.00 H ATOM 231 N CYS A 16 5.722 7.037 1.407 1.00 0.00 N ATOM 232 CA CYS A 16 7.139 6.983 1.687 1.00 0.00 C ATOM 233 C CYS A 16 7.783 8.322 1.382 1.00 0.00 C ATOM 234 O CYS A 16 7.116 9.353 1.288 1.00 0.00 O ATOM 235 CB CYS A 16 7.770 5.915 0.799 1.00 0.00 C ATOM 236 SG CYS A 16 7.070 4.257 1.016 1.00 0.00 S ATOM 237 H CYS A 16 5.416 6.773 0.519 1.00 0.00 H ATOM 238 HA CYS A 16 7.300 6.728 2.717 1.00 0.00 H ATOM 239 HB2 CYS A 16 7.632 6.192 -0.235 1.00 0.00 H ATOM 240 HB3 CYS A 16 8.824 5.854 1.011 1.00 0.00 H ATOM 241 N LEU A 17 9.084 8.284 1.261 1.00 0.00 N ATOM 242 CA LEU A 17 9.854 9.377 0.729 1.00 0.00 C ATOM 243 C LEU A 17 10.911 8.778 -0.185 1.00 0.00 C ATOM 244 O LEU A 17 11.278 9.348 -1.207 1.00 0.00 O ATOM 245 CB LEU A 17 10.480 10.197 1.866 1.00 0.00 C ATOM 246 CG LEU A 17 11.108 11.538 1.463 1.00 0.00 C ATOM 247 CD1 LEU A 17 11.391 12.383 2.690 1.00 0.00 C ATOM 248 CD2 LEU A 17 12.385 11.321 0.669 1.00 0.00 C ATOM 249 H LEU A 17 9.556 7.482 1.553 1.00 0.00 H ATOM 250 HA LEU A 17 9.195 10.003 0.147 1.00 0.00 H ATOM 251 HB2 LEU A 17 9.710 10.393 2.598 1.00 0.00 H ATOM 252 HB3 LEU A 17 11.245 9.595 2.333 1.00 0.00 H ATOM 253 HG LEU A 17 10.412 12.080 0.838 1.00 0.00 H ATOM 254 HD11 LEU A 17 10.467 12.584 3.213 1.00 0.00 H ATOM 255 HD12 LEU A 17 11.843 13.317 2.387 1.00 0.00 H ATOM 256 HD13 LEU A 17 12.067 11.853 3.345 1.00 0.00 H ATOM 257 HD21 LEU A 17 12.949 10.497 1.097 1.00 0.00 H ATOM 258 HD22 LEU A 17 12.979 12.222 0.684 1.00 0.00 H ATOM 259 HD23 LEU A 17 12.122 11.081 -0.354 1.00 0.00 H ATOM 260 N LEU A 18 11.363 7.593 0.167 1.00 0.00 N ATOM 261 CA LEU A 18 12.415 6.944 -0.588 1.00 0.00 C ATOM 262 C LEU A 18 11.857 5.769 -1.388 1.00 0.00 C ATOM 263 O LEU A 18 11.460 4.752 -0.826 1.00 0.00 O ATOM 264 CB LEU A 18 13.522 6.495 0.359 1.00 0.00 C ATOM 265 CG LEU A 18 14.736 5.864 -0.321 1.00 0.00 C ATOM 266 CD1 LEU A 18 15.543 6.916 -1.065 1.00 0.00 C ATOM 267 CD2 LEU A 18 15.598 5.140 0.697 1.00 0.00 C ATOM 268 H LEU A 18 10.972 7.134 0.952 1.00 0.00 H ATOM 269 HA LEU A 18 12.820 7.668 -1.278 1.00 0.00 H ATOM 270 HB2 LEU A 18 13.852 7.370 0.915 1.00 0.00 H ATOM 271 HB3 LEU A 18 13.108 5.781 1.053 1.00 0.00 H ATOM 272 HG LEU A 18 14.392 5.139 -1.043 1.00 0.00 H ATOM 273 HD11 LEU A 18 14.932 7.359 -1.837 1.00 0.00 H ATOM 274 HD12 LEU A 18 16.411 6.454 -1.510 1.00 0.00 H ATOM 275 HD13 LEU A 18 15.859 7.683 -0.373 1.00 0.00 H ATOM 276 HD21 LEU A 18 15.901 5.831 1.468 1.00 0.00 H ATOM 277 HD22 LEU A 18 16.473 4.737 0.207 1.00 0.00 H ATOM 278 HD23 LEU A 18 15.030 4.332 1.137 1.00 0.00 H ATOM 279 N LEU A 19 11.791 5.962 -2.701 1.00 0.00 N ATOM 280 CA LEU A 19 11.271 4.964 -3.637 1.00 0.00 C ATOM 281 C LEU A 19 12.019 3.631 -3.589 1.00 0.00 C ATOM 282 O LEU A 19 13.185 3.562 -3.197 1.00 0.00 O ATOM 283 CB LEU A 19 11.331 5.536 -5.053 1.00 0.00 C ATOM 284 CG LEU A 19 10.562 6.841 -5.228 1.00 0.00 C ATOM 285 CD1 LEU A 19 10.610 7.332 -6.663 1.00 0.00 C ATOM 286 CD2 LEU A 19 9.132 6.653 -4.780 1.00 0.00 C ATOM 287 H LEU A 19 12.082 6.833 -3.059 1.00 0.00 H ATOM 288 HA LEU A 19 10.237 4.785 -3.385 1.00 0.00 H ATOM 289 HB2 LEU A 19 12.367 5.709 -5.307 1.00 0.00 H ATOM 290 HB3 LEU A 19 10.924 4.808 -5.737 1.00 0.00 H ATOM 291 HG LEU A 19 11.007 7.599 -4.602 1.00 0.00 H ATOM 292 HD11 LEU A 19 10.016 8.231 -6.750 1.00 0.00 H ATOM 293 HD12 LEU A 19 10.212 6.572 -7.319 1.00 0.00 H ATOM 294 HD13 LEU A 19 11.632 7.548 -6.937 1.00 0.00 H ATOM 295 HD21 LEU A 19 9.115 6.373 -3.737 1.00 0.00 H ATOM 296 HD22 LEU A 19 8.668 5.876 -5.369 1.00 0.00 H ATOM 297 HD23 LEU A 19 8.591 7.577 -4.913 1.00 0.00 H ATOM 298 N GLY A 20 11.327 2.578 -4.023 1.00 0.00 N ATOM 299 CA GLY A 20 11.903 1.250 -4.067 1.00 0.00 C ATOM 300 C GLY A 20 11.468 0.406 -2.886 1.00 0.00 C ATOM 301 O GLY A 20 10.767 0.892 -2.000 1.00 0.00 O ATOM 302 H GLY A 20 10.399 2.708 -4.311 1.00 0.00 H ATOM 303 HA2 GLY A 20 11.588 0.767 -4.979 1.00 0.00 H ATOM 304 HA3 GLY A 20 12.970 1.326 -4.073 1.00 0.00 H ATOM 305 N LYS A 21 11.851 -0.863 -2.884 1.00 0.00 N ATOM 306 CA LYS A 21 11.472 -1.773 -1.811 1.00 0.00 C ATOM 307 C LYS A 21 12.167 -1.431 -0.507 1.00 0.00 C ATOM 308 O LYS A 21 13.362 -1.686 -0.329 1.00 0.00 O ATOM 309 CB LYS A 21 11.752 -3.219 -2.189 1.00 0.00 C ATOM 310 CG LYS A 21 11.345 -4.211 -1.110 1.00 0.00 C ATOM 311 CD LYS A 21 11.740 -5.629 -1.475 1.00 0.00 C ATOM 312 CE LYS A 21 11.522 -6.582 -0.311 1.00 0.00 C ATOM 313 NZ LYS A 21 12.028 -7.944 -0.618 1.00 0.00 N ATOM 314 H LYS A 21 12.389 -1.203 -3.635 1.00 0.00 H ATOM 315 HA LYS A 21 10.423 -1.671 -1.657 1.00 0.00 H ATOM 316 HB2 LYS A 21 11.213 -3.457 -3.095 1.00 0.00 H ATOM 317 HB3 LYS A 21 12.799 -3.321 -2.365 1.00 0.00 H ATOM 318 HG2 LYS A 21 11.833 -3.942 -0.186 1.00 0.00 H ATOM 319 HG3 LYS A 21 10.273 -4.167 -0.979 1.00 0.00 H ATOM 320 HD2 LYS A 21 11.142 -5.956 -2.314 1.00 0.00 H ATOM 321 HD3 LYS A 21 12.785 -5.642 -1.747 1.00 0.00 H ATOM 322 HE2 LYS A 21 12.045 -6.200 0.553 1.00 0.00 H ATOM 323 HE3 LYS A 21 10.464 -6.637 -0.096 1.00 0.00 H ATOM 324 HZ1 LYS A 21 11.958 -8.554 0.226 1.00 0.00 H ATOM 325 HZ2 LYS A 21 13.025 -7.896 -0.916 1.00 0.00 H ATOM 326 HZ3 LYS A 21 11.466 -8.372 -1.384 1.00 0.00 H ATOM 327 N ASN A 22 11.402 -0.843 0.389 1.00 0.00 N ATOM 328 CA ASN A 22 11.856 -0.566 1.733 1.00 0.00 C ATOM 329 C ASN A 22 11.362 -1.679 2.651 1.00 0.00 C ATOM 330 O ASN A 22 10.259 -2.194 2.469 1.00 0.00 O ATOM 331 CB ASN A 22 11.333 0.801 2.195 1.00 0.00 C ATOM 332 CG ASN A 22 9.841 0.819 2.477 1.00 0.00 C ATOM 333 OD1 ASN A 22 9.056 0.131 1.826 1.00 0.00 O ATOM 334 ND2 ASN A 22 9.434 1.619 3.453 1.00 0.00 N ATOM 335 H ASN A 22 10.488 -0.590 0.141 1.00 0.00 H ATOM 336 HA ASN A 22 12.932 -0.554 1.731 1.00 0.00 H ATOM 337 HB2 ASN A 22 11.851 1.095 3.095 1.00 0.00 H ATOM 338 HB3 ASN A 22 11.533 1.525 1.417 1.00 0.00 H ATOM 339 HD21 ASN A 22 10.112 2.149 3.931 1.00 0.00 H ATOM 340 HD22 ASN A 22 8.477 1.660 3.651 1.00 0.00 H ATOM 341 N GLU A 23 12.179 -2.074 3.616 1.00 0.00 N ATOM 342 CA GLU A 23 11.804 -3.122 4.542 1.00 0.00 C ATOM 343 C GLU A 23 10.585 -2.717 5.353 1.00 0.00 C ATOM 344 O GLU A 23 9.737 -3.548 5.677 1.00 0.00 O ATOM 345 CB GLU A 23 12.961 -3.417 5.478 1.00 0.00 C ATOM 346 CG GLU A 23 14.010 -4.349 4.903 1.00 0.00 C ATOM 347 CD GLU A 23 15.002 -4.799 5.951 1.00 0.00 C ATOM 348 OE1 GLU A 23 16.003 -4.087 6.177 1.00 0.00 O ATOM 349 OE2 GLU A 23 14.777 -5.856 6.572 1.00 0.00 O ATOM 350 H GLU A 23 13.057 -1.651 3.718 1.00 0.00 H ATOM 351 HA GLU A 23 11.569 -4.007 3.973 1.00 0.00 H ATOM 352 HB2 GLU A 23 13.447 -2.485 5.726 1.00 0.00 H ATOM 353 HB3 GLU A 23 12.570 -3.846 6.371 1.00 0.00 H ATOM 354 HG2 GLU A 23 13.518 -5.219 4.494 1.00 0.00 H ATOM 355 HG3 GLU A 23 14.545 -3.833 4.119 1.00 0.00 H ATOM 356 N GLY A 24 10.528 -1.438 5.687 1.00 0.00 N ATOM 357 CA GLY A 24 9.399 -0.885 6.399 1.00 0.00 C ATOM 358 C GLY A 24 8.064 -1.245 5.782 1.00 0.00 C ATOM 359 O GLY A 24 7.233 -1.904 6.411 1.00 0.00 O ATOM 360 H GLY A 24 11.293 -0.862 5.477 1.00 0.00 H ATOM 361 HA2 GLY A 24 9.424 -1.241 7.414 1.00 0.00 H ATOM 362 HA3 GLY A 24 9.493 0.189 6.403 1.00 0.00 H ATOM 363 N CYS A 25 7.851 -0.840 4.542 1.00 0.00 N ATOM 364 CA CYS A 25 6.580 -1.038 3.914 1.00 0.00 C ATOM 365 C CYS A 25 6.532 -2.358 3.165 1.00 0.00 C ATOM 366 O CYS A 25 5.512 -2.707 2.591 1.00 0.00 O ATOM 367 CB CYS A 25 6.244 0.156 3.034 1.00 0.00 C ATOM 368 SG CYS A 25 4.914 1.182 3.746 1.00 0.00 S ATOM 369 H CYS A 25 8.565 -0.406 4.032 1.00 0.00 H ATOM 370 HA CYS A 25 5.847 -1.088 4.706 1.00 0.00 H ATOM 371 HB2 CYS A 25 7.124 0.777 2.938 1.00 0.00 H ATOM 372 HB3 CYS A 25 5.943 -0.179 2.064 1.00 0.00 H ATOM 373 N ASP A 26 7.631 -3.102 3.192 1.00 0.00 N ATOM 374 CA ASP A 26 7.584 -4.517 2.839 1.00 0.00 C ATOM 375 C ASP A 26 6.850 -5.251 3.944 1.00 0.00 C ATOM 376 O ASP A 26 6.019 -6.123 3.702 1.00 0.00 O ATOM 377 CB ASP A 26 8.988 -5.108 2.697 1.00 0.00 C ATOM 378 CG ASP A 26 8.955 -6.608 2.449 1.00 0.00 C ATOM 379 OD1 ASP A 26 8.786 -7.021 1.285 1.00 0.00 O ATOM 380 OD2 ASP A 26 9.099 -7.381 3.425 1.00 0.00 O ATOM 381 H ASP A 26 8.489 -2.691 3.433 1.00 0.00 H ATOM 382 HA ASP A 26 7.045 -4.626 1.908 1.00 0.00 H ATOM 383 HB2 ASP A 26 9.493 -4.633 1.873 1.00 0.00 H ATOM 384 HB3 ASP A 26 9.541 -4.924 3.607 1.00 0.00 H ATOM 385 N LYS A 27 7.168 -4.861 5.166 1.00 0.00 N ATOM 386 CA LYS A 27 6.523 -5.397 6.350 1.00 0.00 C ATOM 387 C LYS A 27 5.042 -5.031 6.372 1.00 0.00 C ATOM 388 O LYS A 27 4.220 -5.780 6.892 1.00 0.00 O ATOM 389 CB LYS A 27 7.227 -4.859 7.598 1.00 0.00 C ATOM 390 CG LYS A 27 6.588 -5.278 8.908 1.00 0.00 C ATOM 391 CD LYS A 27 7.305 -4.652 10.091 1.00 0.00 C ATOM 392 CE LYS A 27 6.601 -4.958 11.404 1.00 0.00 C ATOM 393 NZ LYS A 27 6.592 -6.412 11.715 1.00 0.00 N ATOM 394 H LYS A 27 7.879 -4.191 5.278 1.00 0.00 H ATOM 395 HA LYS A 27 6.618 -6.471 6.327 1.00 0.00 H ATOM 396 HB2 LYS A 27 8.248 -5.210 7.598 1.00 0.00 H ATOM 397 HB3 LYS A 27 7.230 -3.780 7.554 1.00 0.00 H ATOM 398 HG2 LYS A 27 5.557 -4.958 8.912 1.00 0.00 H ATOM 399 HG3 LYS A 27 6.634 -6.355 8.995 1.00 0.00 H ATOM 400 HD2 LYS A 27 8.310 -5.042 10.135 1.00 0.00 H ATOM 401 HD3 LYS A 27 7.338 -3.581 9.952 1.00 0.00 H ATOM 402 HE2 LYS A 27 7.110 -4.435 12.199 1.00 0.00 H ATOM 403 HE3 LYS A 27 5.583 -4.607 11.339 1.00 0.00 H ATOM 404 HZ1 LYS A 27 6.000 -6.592 12.554 1.00 0.00 H ATOM 405 HZ2 LYS A 27 7.560 -6.748 11.908 1.00 0.00 H ATOM 406 HZ3 LYS A 27 6.203 -6.952 10.911 1.00 0.00 H ATOM 407 N GLU A 28 4.706 -3.876 5.809 1.00 0.00 N ATOM 408 CA GLU A 28 3.325 -3.423 5.767 1.00 0.00 C ATOM 409 C GLU A 28 2.582 -3.940 4.540 1.00 0.00 C ATOM 410 O GLU A 28 1.554 -4.598 4.671 1.00 0.00 O ATOM 411 CB GLU A 28 3.297 -1.897 5.809 1.00 0.00 C ATOM 412 CG GLU A 28 3.838 -1.343 7.107 1.00 0.00 C ATOM 413 CD GLU A 28 3.966 0.163 7.121 1.00 0.00 C ATOM 414 OE1 GLU A 28 2.961 0.855 6.871 1.00 0.00 O ATOM 415 OE2 GLU A 28 5.074 0.662 7.410 1.00 0.00 O ATOM 416 H GLU A 28 5.409 -3.293 5.445 1.00 0.00 H ATOM 417 HA GLU A 28 2.829 -3.809 6.643 1.00 0.00 H ATOM 418 HB2 GLU A 28 3.895 -1.510 4.995 1.00 0.00 H ATOM 419 HB3 GLU A 28 2.278 -1.560 5.692 1.00 0.00 H ATOM 420 HG2 GLU A 28 3.163 -1.627 7.888 1.00 0.00 H ATOM 421 HG3 GLU A 28 4.815 -1.777 7.292 1.00 0.00 H ATOM 422 N CYS A 29 3.113 -3.655 3.362 1.00 0.00 N ATOM 423 CA CYS A 29 2.467 -4.026 2.101 1.00 0.00 C ATOM 424 C CYS A 29 2.421 -5.532 1.899 1.00 0.00 C ATOM 425 O CYS A 29 1.655 -6.043 1.083 1.00 0.00 O ATOM 426 CB CYS A 29 3.224 -3.396 0.946 1.00 0.00 C ATOM 427 SG CYS A 29 2.525 -1.826 0.362 1.00 0.00 S ATOM 428 H CYS A 29 3.971 -3.176 3.328 1.00 0.00 H ATOM 429 HA CYS A 29 1.462 -3.639 2.112 1.00 0.00 H ATOM 430 HB2 CYS A 29 4.239 -3.201 1.274 1.00 0.00 H ATOM 431 HB3 CYS A 29 3.241 -4.084 0.114 1.00 0.00 H ATOM 432 N LYS A 30 3.248 -6.235 2.636 1.00 0.00 N ATOM 433 CA LYS A 30 3.339 -7.669 2.509 1.00 0.00 C ATOM 434 C LYS A 30 3.196 -8.293 3.899 1.00 0.00 C ATOM 435 O LYS A 30 3.791 -9.319 4.218 1.00 0.00 O ATOM 436 CB LYS A 30 4.672 -8.002 1.830 1.00 0.00 C ATOM 437 CG LYS A 30 4.740 -9.356 1.141 1.00 0.00 C ATOM 438 CD LYS A 30 5.224 -10.455 2.072 1.00 0.00 C ATOM 439 CE LYS A 30 6.690 -10.278 2.469 1.00 0.00 C ATOM 440 NZ LYS A 30 6.897 -9.163 3.437 1.00 0.00 N ATOM 441 H LYS A 30 3.824 -5.776 3.284 1.00 0.00 H ATOM 442 HA LYS A 30 2.530 -8.008 1.886 1.00 0.00 H ATOM 443 HB2 LYS A 30 4.878 -7.243 1.090 1.00 0.00 H ATOM 444 HB3 LYS A 30 5.442 -7.969 2.578 1.00 0.00 H ATOM 445 HG2 LYS A 30 3.754 -9.614 0.786 1.00 0.00 H ATOM 446 HG3 LYS A 30 5.418 -9.287 0.301 1.00 0.00 H ATOM 447 HD2 LYS A 30 4.614 -10.428 2.965 1.00 0.00 H ATOM 448 HD3 LYS A 30 5.103 -11.409 1.581 1.00 0.00 H ATOM 449 HE2 LYS A 30 7.037 -11.195 2.919 1.00 0.00 H ATOM 450 HE3 LYS A 30 7.265 -10.079 1.577 1.00 0.00 H ATOM 451 HZ1 LYS A 30 7.915 -9.003 3.590 1.00 0.00 H ATOM 452 HZ2 LYS A 30 6.450 -9.392 4.353 1.00 0.00 H ATOM 453 HZ3 LYS A 30 6.476 -8.287 3.072 1.00 0.00 H ATOM 454 N ALA A 31 2.403 -7.633 4.740 1.00 0.00 N ATOM 455 CA ALA A 31 2.126 -8.128 6.081 1.00 0.00 C ATOM 456 C ALA A 31 1.224 -9.358 6.043 1.00 0.00 C ATOM 457 O ALA A 31 0.707 -9.725 4.985 1.00 0.00 O ATOM 458 CB ALA A 31 1.485 -7.036 6.919 1.00 0.00 C ATOM 459 H ALA A 31 2.002 -6.779 4.455 1.00 0.00 H ATOM 460 HA ALA A 31 3.067 -8.396 6.539 1.00 0.00 H ATOM 461 HB1 ALA A 31 2.143 -6.180 6.962 1.00 0.00 H ATOM 462 HB2 ALA A 31 1.308 -7.404 7.919 1.00 0.00 H ATOM 463 HB3 ALA A 31 0.547 -6.745 6.471 1.00 0.00 H ATOM 464 N LYS A 32 1.010 -9.971 7.202 1.00 0.00 N ATOM 465 CA LYS A 32 0.166 -11.158 7.301 1.00 0.00 C ATOM 466 C LYS A 32 -1.280 -10.827 6.953 1.00 0.00 C ATOM 467 O LYS A 32 -2.041 -11.688 6.512 1.00 0.00 O ATOM 468 CB LYS A 32 0.237 -11.755 8.708 1.00 0.00 C ATOM 469 CG LYS A 32 1.530 -12.464 9.006 1.00 0.00 C ATOM 470 CD LYS A 32 1.792 -13.580 8.007 1.00 0.00 C ATOM 471 CE LYS A 32 2.967 -14.445 8.423 1.00 0.00 C ATOM 472 NZ LYS A 32 3.266 -15.490 7.408 1.00 0.00 N ATOM 473 H LYS A 32 1.418 -9.605 8.015 1.00 0.00 H ATOM 474 HA LYS A 32 0.536 -11.886 6.593 1.00 0.00 H ATOM 475 HB2 LYS A 32 0.112 -10.965 9.432 1.00 0.00 H ATOM 476 HB3 LYS A 32 -0.551 -12.460 8.827 1.00 0.00 H ATOM 477 HG2 LYS A 32 2.316 -11.752 8.947 1.00 0.00 H ATOM 478 HG3 LYS A 32 1.487 -12.881 10.000 1.00 0.00 H ATOM 479 HD2 LYS A 32 0.911 -14.200 7.936 1.00 0.00 H ATOM 480 HD3 LYS A 32 2.003 -13.142 7.042 1.00 0.00 H ATOM 481 HE2 LYS A 32 3.836 -13.816 8.548 1.00 0.00 H ATOM 482 HE3 LYS A 32 2.732 -14.924 9.361 1.00 0.00 H ATOM 483 HZ1 LYS A 32 3.647 -15.050 6.542 1.00 0.00 H ATOM 484 HZ2 LYS A 32 2.402 -16.019 7.164 1.00 0.00 H ATOM 485 HZ3 LYS A 32 3.974 -16.162 7.780 1.00 0.00 H ATOM 486 N ASN A 33 -1.653 -9.577 7.177 1.00 0.00 N ATOM 487 CA ASN A 33 -2.984 -9.094 6.828 1.00 0.00 C ATOM 488 C ASN A 33 -3.120 -8.897 5.319 1.00 0.00 C ATOM 489 O ASN A 33 -4.212 -9.001 4.761 1.00 0.00 O ATOM 490 CB ASN A 33 -3.278 -7.779 7.565 1.00 0.00 C ATOM 491 CG ASN A 33 -4.324 -6.936 6.861 1.00 0.00 C ATOM 492 OD1 ASN A 33 -5.527 -7.128 7.043 1.00 0.00 O ATOM 493 ND2 ASN A 33 -3.865 -5.973 6.077 1.00 0.00 N ATOM 494 H ASN A 33 -1.016 -8.961 7.609 1.00 0.00 H ATOM 495 HA ASN A 33 -3.698 -9.840 7.145 1.00 0.00 H ATOM 496 HB2 ASN A 33 -3.635 -8.004 8.557 1.00 0.00 H ATOM 497 HB3 ASN A 33 -2.367 -7.203 7.635 1.00 0.00 H ATOM 498 HD21 ASN A 33 -2.886 -5.856 6.012 1.00 0.00 H ATOM 499 HD22 ASN A 33 -4.512 -5.426 5.583 1.00 0.00 H ATOM 500 N GLN A 34 -1.999 -8.633 4.669 1.00 0.00 N ATOM 501 CA GLN A 34 -1.996 -8.297 3.254 1.00 0.00 C ATOM 502 C GLN A 34 -2.167 -9.532 2.380 1.00 0.00 C ATOM 503 O GLN A 34 -3.248 -9.780 1.846 1.00 0.00 O ATOM 504 CB GLN A 34 -0.691 -7.596 2.896 1.00 0.00 C ATOM 505 CG GLN A 34 -0.599 -6.182 3.425 1.00 0.00 C ATOM 506 CD GLN A 34 -1.595 -5.245 2.770 1.00 0.00 C ATOM 507 OE1 GLN A 34 -1.308 -4.642 1.742 1.00 0.00 O ATOM 508 NE2 GLN A 34 -2.769 -5.113 3.364 1.00 0.00 N ATOM 509 H GLN A 34 -1.145 -8.688 5.147 1.00 0.00 H ATOM 510 HA GLN A 34 -2.820 -7.617 3.078 1.00 0.00 H ATOM 511 HB2 GLN A 34 0.132 -8.164 3.306 1.00 0.00 H ATOM 512 HB3 GLN A 34 -0.591 -7.563 1.824 1.00 0.00 H ATOM 513 HG2 GLN A 34 -0.785 -6.198 4.487 1.00 0.00 H ATOM 514 HG3 GLN A 34 0.399 -5.811 3.240 1.00 0.00 H ATOM 515 HE21 GLN A 34 -2.933 -5.620 4.186 1.00 0.00 H ATOM 516 HE22 GLN A 34 -3.430 -4.516 2.953 1.00 0.00 H ATOM 517 N GLY A 35 -1.094 -10.294 2.230 1.00 0.00 N ATOM 518 CA GLY A 35 -1.116 -11.430 1.336 1.00 0.00 C ATOM 519 C GLY A 35 -0.655 -11.038 -0.049 1.00 0.00 C ATOM 520 O GLY A 35 -1.219 -11.476 -1.053 1.00 0.00 O ATOM 521 H GLY A 35 -0.275 -10.075 2.718 1.00 0.00 H ATOM 522 HA2 GLY A 35 -0.461 -12.199 1.725 1.00 0.00 H ATOM 523 HA3 GLY A 35 -2.121 -11.815 1.277 1.00 0.00 H ATOM 524 N GLY A 36 0.373 -10.198 -0.101 1.00 0.00 N ATOM 525 CA GLY A 36 0.862 -9.699 -1.369 1.00 0.00 C ATOM 526 C GLY A 36 2.196 -10.309 -1.756 1.00 0.00 C ATOM 527 O GLY A 36 2.840 -10.968 -0.943 1.00 0.00 O ATOM 528 H GLY A 36 0.816 -9.930 0.736 1.00 0.00 H ATOM 529 HA2 GLY A 36 0.136 -9.930 -2.129 1.00 0.00 H ATOM 530 HA3 GLY A 36 0.970 -8.627 -1.304 1.00 0.00 H ATOM 531 N SER A 37 2.614 -10.093 -2.995 1.00 0.00 N ATOM 532 CA SER A 37 3.856 -10.664 -3.490 1.00 0.00 C ATOM 533 C SER A 37 5.015 -9.669 -3.379 1.00 0.00 C ATOM 534 O SER A 37 6.180 -10.064 -3.361 1.00 0.00 O ATOM 535 CB SER A 37 3.669 -11.092 -4.942 1.00 0.00 C ATOM 536 OG SER A 37 2.499 -11.882 -5.089 1.00 0.00 O ATOM 537 H SER A 37 2.070 -9.539 -3.603 1.00 0.00 H ATOM 538 HA SER A 37 4.083 -11.534 -2.893 1.00 0.00 H ATOM 539 HB2 SER A 37 3.578 -10.215 -5.566 1.00 0.00 H ATOM 540 HB3 SER A 37 4.521 -11.670 -5.256 1.00 0.00 H ATOM 541 HG SER A 37 2.179 -12.148 -4.217 1.00 0.00 H ATOM 542 N TYR A 38 4.695 -8.386 -3.302 1.00 0.00 N ATOM 543 CA TYR A 38 5.715 -7.344 -3.221 1.00 0.00 C ATOM 544 C TYR A 38 5.168 -6.168 -2.431 1.00 0.00 C ATOM 545 O TYR A 38 3.963 -5.930 -2.421 1.00 0.00 O ATOM 546 CB TYR A 38 6.116 -6.882 -4.629 1.00 0.00 C ATOM 547 CG TYR A 38 7.526 -6.322 -4.757 1.00 0.00 C ATOM 548 CD1 TYR A 38 7.803 -4.963 -4.581 1.00 0.00 C ATOM 549 CD2 TYR A 38 8.583 -7.160 -5.089 1.00 0.00 C ATOM 550 CE1 TYR A 38 9.086 -4.474 -4.730 1.00 0.00 C ATOM 551 CE2 TYR A 38 9.865 -6.672 -5.242 1.00 0.00 C ATOM 552 CZ TYR A 38 10.112 -5.329 -5.062 1.00 0.00 C ATOM 553 OH TYR A 38 11.391 -4.836 -5.221 1.00 0.00 O ATOM 554 H TYR A 38 3.747 -8.125 -3.294 1.00 0.00 H ATOM 555 HA TYR A 38 6.578 -7.746 -2.711 1.00 0.00 H ATOM 556 HB2 TYR A 38 6.039 -7.720 -5.305 1.00 0.00 H ATOM 557 HB3 TYR A 38 5.429 -6.112 -4.949 1.00 0.00 H ATOM 558 HD1 TYR A 38 7.005 -4.284 -4.315 1.00 0.00 H ATOM 559 HD2 TYR A 38 8.393 -8.213 -5.229 1.00 0.00 H ATOM 560 HE1 TYR A 38 9.278 -3.423 -4.591 1.00 0.00 H ATOM 561 HE2 TYR A 38 10.667 -7.344 -5.503 1.00 0.00 H ATOM 562 HH TYR A 38 11.781 -5.224 -6.014 1.00 0.00 H ATOM 563 N GLY A 39 6.038 -5.455 -1.754 1.00 0.00 N ATOM 564 CA GLY A 39 5.622 -4.269 -1.047 1.00 0.00 C ATOM 565 C GLY A 39 6.722 -3.245 -0.999 1.00 0.00 C ATOM 566 O GLY A 39 7.707 -3.427 -0.286 1.00 0.00 O ATOM 567 H GLY A 39 6.982 -5.744 -1.718 1.00 0.00 H ATOM 568 HA2 GLY A 39 4.763 -3.843 -1.545 1.00 0.00 H ATOM 569 HA3 GLY A 39 5.349 -4.537 -0.037 1.00 0.00 H ATOM 570 N TYR A 40 6.580 -2.173 -1.763 1.00 0.00 N ATOM 571 CA TYR A 40 7.637 -1.189 -1.829 1.00 0.00 C ATOM 572 C TYR A 40 7.104 0.221 -1.843 1.00 0.00 C ATOM 573 O TYR A 40 5.913 0.465 -1.690 1.00 0.00 O ATOM 574 CB TYR A 40 8.510 -1.430 -3.057 1.00 0.00 C ATOM 575 CG TYR A 40 8.013 -0.866 -4.370 1.00 0.00 C ATOM 576 CD1 TYR A 40 6.690 -0.987 -4.785 1.00 0.00 C ATOM 577 CD2 TYR A 40 8.906 -0.214 -5.205 1.00 0.00 C ATOM 578 CE1 TYR A 40 6.278 -0.471 -6.002 1.00 0.00 C ATOM 579 CE2 TYR A 40 8.510 0.306 -6.413 1.00 0.00 C ATOM 580 CZ TYR A 40 7.195 0.176 -6.813 1.00 0.00 C ATOM 581 OH TYR A 40 6.798 0.683 -8.029 1.00 0.00 O ATOM 582 H TYR A 40 5.758 -2.043 -2.286 1.00 0.00 H ATOM 583 HA TYR A 40 8.248 -1.313 -0.947 1.00 0.00 H ATOM 584 HB2 TYR A 40 9.472 -0.997 -2.882 1.00 0.00 H ATOM 585 HB3 TYR A 40 8.633 -2.474 -3.176 1.00 0.00 H ATOM 586 HD1 TYR A 40 5.981 -1.492 -4.146 1.00 0.00 H ATOM 587 HD2 TYR A 40 9.935 -0.113 -4.889 1.00 0.00 H ATOM 588 HE1 TYR A 40 5.240 -0.562 -6.308 1.00 0.00 H ATOM 589 HE2 TYR A 40 9.234 0.812 -7.038 1.00 0.00 H ATOM 590 HH TYR A 40 7.461 0.466 -8.694 1.00 0.00 H ATOM 591 N CYS A 41 8.017 1.134 -2.039 1.00 0.00 N ATOM 592 CA CYS A 41 7.718 2.542 -2.045 1.00 0.00 C ATOM 593 C CYS A 41 7.620 3.087 -3.477 1.00 0.00 C ATOM 594 O CYS A 41 8.631 3.295 -4.146 1.00 0.00 O ATOM 595 CB CYS A 41 8.797 3.263 -1.255 1.00 0.00 C ATOM 596 SG CYS A 41 8.632 3.062 0.544 1.00 0.00 S ATOM 597 H CYS A 41 8.949 0.842 -2.181 1.00 0.00 H ATOM 598 HA CYS A 41 6.769 2.678 -1.540 1.00 0.00 H ATOM 599 HB2 CYS A 41 9.766 2.869 -1.534 1.00 0.00 H ATOM 600 HB3 CYS A 41 8.760 4.307 -1.481 1.00 0.00 H ATOM 601 N TYR A 42 6.394 3.310 -3.935 1.00 0.00 N ATOM 602 CA TYR A 42 6.126 3.809 -5.282 1.00 0.00 C ATOM 603 C TYR A 42 5.566 5.230 -5.227 1.00 0.00 C ATOM 604 O TYR A 42 4.530 5.457 -4.617 1.00 0.00 O ATOM 605 CB TYR A 42 5.121 2.889 -5.985 1.00 0.00 C ATOM 606 CG TYR A 42 4.878 3.243 -7.436 1.00 0.00 C ATOM 607 CD1 TYR A 42 5.915 3.686 -8.244 1.00 0.00 C ATOM 608 CD2 TYR A 42 3.611 3.139 -7.993 1.00 0.00 C ATOM 609 CE1 TYR A 42 5.699 4.014 -9.565 1.00 0.00 C ATOM 610 CE2 TYR A 42 3.385 3.467 -9.316 1.00 0.00 C ATOM 611 CZ TYR A 42 4.434 3.903 -10.097 1.00 0.00 C ATOM 612 OH TYR A 42 4.218 4.231 -11.417 1.00 0.00 O ATOM 613 H TYR A 42 5.627 3.133 -3.341 1.00 0.00 H ATOM 614 HA TYR A 42 7.054 3.812 -5.833 1.00 0.00 H ATOM 615 HB2 TYR A 42 5.475 1.881 -5.939 1.00 0.00 H ATOM 616 HB3 TYR A 42 4.178 2.932 -5.471 1.00 0.00 H ATOM 617 HD1 TYR A 42 6.907 3.772 -7.824 1.00 0.00 H ATOM 618 HD2 TYR A 42 2.792 2.799 -7.374 1.00 0.00 H ATOM 619 HE1 TYR A 42 6.520 4.357 -10.177 1.00 0.00 H ATOM 620 HE2 TYR A 42 2.393 3.379 -9.733 1.00 0.00 H ATOM 621 HH TYR A 42 3.402 4.755 -11.492 1.00 0.00 H ATOM 622 N ALA A 43 6.260 6.176 -5.865 1.00 0.00 N ATOM 623 CA ALA A 43 5.876 7.596 -5.839 1.00 0.00 C ATOM 624 C ALA A 43 5.635 8.069 -4.410 1.00 0.00 C ATOM 625 O ALA A 43 4.680 8.792 -4.126 1.00 0.00 O ATOM 626 CB ALA A 43 4.649 7.848 -6.690 1.00 0.00 C ATOM 627 H ALA A 43 7.053 5.912 -6.374 1.00 0.00 H ATOM 628 HA ALA A 43 6.696 8.165 -6.256 1.00 0.00 H ATOM 629 HB1 ALA A 43 3.811 7.304 -6.281 1.00 0.00 H ATOM 630 HB2 ALA A 43 4.837 7.523 -7.700 1.00 0.00 H ATOM 631 HB3 ALA A 43 4.429 8.905 -6.683 1.00 0.00 H ATOM 632 N PHE A 44 6.529 7.648 -3.527 1.00 0.00 N ATOM 633 CA PHE A 44 6.428 7.892 -2.097 1.00 0.00 C ATOM 634 C PHE A 44 5.095 7.371 -1.592 1.00 0.00 C ATOM 635 O PHE A 44 4.375 8.051 -0.874 1.00 0.00 O ATOM 636 CB PHE A 44 6.587 9.356 -1.704 1.00 0.00 C ATOM 637 CG PHE A 44 7.827 10.040 -2.245 1.00 0.00 C ATOM 638 CD1 PHE A 44 8.379 9.685 -3.468 1.00 0.00 C ATOM 639 CD2 PHE A 44 8.435 11.050 -1.523 1.00 0.00 C ATOM 640 CE1 PHE A 44 9.501 10.318 -3.954 1.00 0.00 C ATOM 641 CE2 PHE A 44 9.556 11.694 -2.007 1.00 0.00 C ATOM 642 CZ PHE A 44 10.090 11.327 -3.225 1.00 0.00 C ATOM 643 H PHE A 44 7.298 7.145 -3.857 1.00 0.00 H ATOM 644 HA PHE A 44 7.216 7.341 -1.634 1.00 0.00 H ATOM 645 HB2 PHE A 44 5.718 9.889 -2.013 1.00 0.00 H ATOM 646 HB3 PHE A 44 6.642 9.405 -0.624 1.00 0.00 H ATOM 647 HD1 PHE A 44 7.928 8.881 -4.040 1.00 0.00 H ATOM 648 HD2 PHE A 44 8.037 11.324 -0.559 1.00 0.00 H ATOM 649 HE1 PHE A 44 9.913 10.024 -4.905 1.00 0.00 H ATOM 650 HE2 PHE A 44 10.018 12.482 -1.430 1.00 0.00 H ATOM 651 HZ PHE A 44 10.967 11.830 -3.606 1.00 0.00 H ATOM 652 N GLY A 45 4.771 6.172 -2.015 1.00 0.00 N ATOM 653 CA GLY A 45 3.569 5.508 -1.585 1.00 0.00 C ATOM 654 C GLY A 45 3.798 4.029 -1.525 1.00 0.00 C ATOM 655 O GLY A 45 4.315 3.457 -2.471 1.00 0.00 O ATOM 656 H GLY A 45 5.352 5.726 -2.665 1.00 0.00 H ATOM 657 HA2 GLY A 45 3.283 5.866 -0.617 1.00 0.00 H ATOM 658 HA3 GLY A 45 2.777 5.712 -2.288 1.00 0.00 H ATOM 659 N CYS A 46 3.460 3.405 -0.426 1.00 0.00 N ATOM 660 CA CYS A 46 3.676 2.000 -0.290 1.00 0.00 C ATOM 661 C CYS A 46 2.774 1.222 -1.234 1.00 0.00 C ATOM 662 O CYS A 46 1.611 0.979 -0.937 1.00 0.00 O ATOM 663 CB CYS A 46 3.434 1.618 1.151 1.00 0.00 C ATOM 664 SG CYS A 46 4.465 2.548 2.323 1.00 0.00 S ATOM 665 H CYS A 46 3.066 3.891 0.323 1.00 0.00 H ATOM 666 HA CYS A 46 4.704 1.799 -0.545 1.00 0.00 H ATOM 667 HB2 CYS A 46 2.400 1.802 1.397 1.00 0.00 H ATOM 668 HB3 CYS A 46 3.648 0.586 1.273 1.00 0.00 H ATOM 669 N TRP A 47 3.328 0.873 -2.384 1.00 0.00 N ATOM 670 CA TRP A 47 2.612 0.133 -3.400 1.00 0.00 C ATOM 671 C TRP A 47 2.806 -1.353 -3.170 1.00 0.00 C ATOM 672 O TRP A 47 3.913 -1.880 -3.308 1.00 0.00 O ATOM 673 CB TRP A 47 3.114 0.527 -4.791 1.00 0.00 C ATOM 674 CG TRP A 47 2.396 -0.152 -5.908 1.00 0.00 C ATOM 675 CD1 TRP A 47 2.824 -1.238 -6.586 1.00 0.00 C ATOM 676 CD2 TRP A 47 1.139 0.208 -6.477 1.00 0.00 C ATOM 677 NE1 TRP A 47 1.900 -1.601 -7.532 1.00 0.00 N ATOM 678 CE2 TRP A 47 0.856 -0.724 -7.489 1.00 0.00 C ATOM 679 CE3 TRP A 47 0.224 1.222 -6.222 1.00 0.00 C ATOM 680 CZ2 TRP A 47 -0.311 -0.674 -8.250 1.00 0.00 C ATOM 681 CZ3 TRP A 47 -0.937 1.278 -6.971 1.00 0.00 C ATOM 682 CH2 TRP A 47 -1.199 0.331 -7.973 1.00 0.00 C ATOM 683 H TRP A 47 4.265 1.111 -2.545 1.00 0.00 H ATOM 684 HA TRP A 47 1.563 0.372 -3.318 1.00 0.00 H ATOM 685 HB2 TRP A 47 3.001 1.581 -4.925 1.00 0.00 H ATOM 686 HB3 TRP A 47 4.159 0.275 -4.870 1.00 0.00 H ATOM 687 HD1 TRP A 47 3.754 -1.734 -6.386 1.00 0.00 H ATOM 688 HE1 TRP A 47 1.974 -2.366 -8.136 1.00 0.00 H ATOM 689 HE3 TRP A 47 0.413 1.960 -5.455 1.00 0.00 H ATOM 690 HZ2 TRP A 47 -0.529 -1.415 -9.021 1.00 0.00 H ATOM 691 HZ3 TRP A 47 -1.670 2.042 -6.768 1.00 0.00 H ATOM 692 HH2 TRP A 47 -2.120 0.413 -8.533 1.00 0.00 H ATOM 693 N CYS A 48 1.735 -2.013 -2.792 1.00 0.00 N ATOM 694 CA CYS A 48 1.778 -3.424 -2.499 1.00 0.00 C ATOM 695 C CYS A 48 1.373 -4.212 -3.733 1.00 0.00 C ATOM 696 O CYS A 48 0.241 -4.109 -4.206 1.00 0.00 O ATOM 697 CB CYS A 48 0.835 -3.725 -1.342 1.00 0.00 C ATOM 698 SG CYS A 48 0.634 -2.335 -0.176 1.00 0.00 S ATOM 699 H CYS A 48 0.880 -1.534 -2.698 1.00 0.00 H ATOM 700 HA CYS A 48 2.789 -3.687 -2.219 1.00 0.00 H ATOM 701 HB2 CYS A 48 -0.136 -3.965 -1.738 1.00 0.00 H ATOM 702 HB3 CYS A 48 1.212 -4.572 -0.786 1.00 0.00 H ATOM 703 N GLU A 49 2.306 -4.975 -4.267 1.00 0.00 N ATOM 704 CA GLU A 49 2.051 -5.762 -5.456 1.00 0.00 C ATOM 705 C GLU A 49 1.698 -7.189 -5.060 1.00 0.00 C ATOM 706 O GLU A 49 2.061 -7.646 -3.978 1.00 0.00 O ATOM 707 CB GLU A 49 3.272 -5.762 -6.378 1.00 0.00 C ATOM 708 CG GLU A 49 3.912 -4.396 -6.578 1.00 0.00 C ATOM 709 CD GLU A 49 4.841 -4.371 -7.772 1.00 0.00 C ATOM 710 OE1 GLU A 49 5.974 -4.881 -7.661 1.00 0.00 O ATOM 711 OE2 GLU A 49 4.437 -3.855 -8.837 1.00 0.00 O ATOM 712 H GLU A 49 3.186 -5.028 -3.836 1.00 0.00 H ATOM 713 HA GLU A 49 1.212 -5.327 -5.973 1.00 0.00 H ATOM 714 HB2 GLU A 49 4.017 -6.424 -5.964 1.00 0.00 H ATOM 715 HB3 GLU A 49 2.974 -6.138 -7.346 1.00 0.00 H ATOM 716 HG2 GLU A 49 3.141 -3.654 -6.722 1.00 0.00 H ATOM 717 HG3 GLU A 49 4.484 -4.151 -5.695 1.00 0.00 H ATOM 718 N GLY A 50 0.985 -7.884 -5.932 1.00 0.00 N ATOM 719 CA GLY A 50 0.603 -9.256 -5.661 1.00 0.00 C ATOM 720 C GLY A 50 -0.560 -9.358 -4.694 1.00 0.00 C ATOM 721 O GLY A 50 -0.870 -10.441 -4.202 1.00 0.00 O ATOM 722 H GLY A 50 0.722 -7.457 -6.785 1.00 0.00 H ATOM 723 HA2 GLY A 50 0.332 -9.732 -6.586 1.00 0.00 H ATOM 724 HA3 GLY A 50 1.451 -9.775 -5.238 1.00 0.00 H ATOM 725 N LEU A 51 -1.203 -8.232 -4.429 1.00 0.00 N ATOM 726 CA LEU A 51 -2.270 -8.164 -3.445 1.00 0.00 C ATOM 727 C LEU A 51 -3.562 -8.787 -3.979 1.00 0.00 C ATOM 728 O LEU A 51 -3.867 -8.697 -5.174 1.00 0.00 O ATOM 729 CB LEU A 51 -2.504 -6.708 -3.063 1.00 0.00 C ATOM 730 CG LEU A 51 -2.760 -6.457 -1.580 1.00 0.00 C ATOM 731 CD1 LEU A 51 -1.782 -7.237 -0.717 1.00 0.00 C ATOM 732 CD2 LEU A 51 -2.632 -4.982 -1.294 1.00 0.00 C ATOM 733 H LEU A 51 -0.950 -7.415 -4.908 1.00 0.00 H ATOM 734 HA LEU A 51 -1.952 -8.703 -2.567 1.00 0.00 H ATOM 735 HB2 LEU A 51 -1.640 -6.134 -3.361 1.00 0.00 H ATOM 736 HB3 LEU A 51 -3.362 -6.351 -3.614 1.00 0.00 H ATOM 737 HG LEU A 51 -3.765 -6.767 -1.329 1.00 0.00 H ATOM 738 HD11 LEU A 51 -1.837 -8.285 -0.970 1.00 0.00 H ATOM 739 HD12 LEU A 51 -2.041 -7.106 0.323 1.00 0.00 H ATOM 740 HD13 LEU A 51 -0.779 -6.875 -0.889 1.00 0.00 H ATOM 741 HD21 LEU A 51 -2.540 -4.828 -0.230 1.00 0.00 H ATOM 742 HD22 LEU A 51 -3.499 -4.463 -1.669 1.00 0.00 H ATOM 743 HD23 LEU A 51 -1.750 -4.612 -1.789 1.00 0.00 H ATOM 744 N PRO A 52 -4.334 -9.439 -3.096 1.00 0.00 N ATOM 745 CA PRO A 52 -5.618 -10.038 -3.458 1.00 0.00 C ATOM 746 C PRO A 52 -6.716 -8.999 -3.539 1.00 0.00 C ATOM 747 O PRO A 52 -6.555 -7.875 -3.069 1.00 0.00 O ATOM 748 CB PRO A 52 -5.903 -10.974 -2.293 1.00 0.00 C ATOM 749 CG PRO A 52 -5.266 -10.306 -1.134 1.00 0.00 C ATOM 750 CD PRO A 52 -4.023 -9.644 -1.667 1.00 0.00 C ATOM 751 HA PRO A 52 -5.566 -10.596 -4.375 1.00 0.00 H ATOM 752 HB2 PRO A 52 -6.972 -11.069 -2.158 1.00 0.00 H ATOM 753 HB3 PRO A 52 -5.475 -11.938 -2.482 1.00 0.00 H ATOM 754 HG2 PRO A 52 -5.938 -9.565 -0.736 1.00 0.00 H ATOM 755 HG3 PRO A 52 -5.013 -11.031 -0.378 1.00 0.00 H ATOM 756 HD2 PRO A 52 -3.861 -8.695 -1.168 1.00 0.00 H ATOM 757 HD3 PRO A 52 -3.165 -10.289 -1.546 1.00 0.00 H ATOM 758 N GLU A 53 -7.845 -9.388 -4.108 1.00 0.00 N ATOM 759 CA GLU A 53 -8.995 -8.512 -4.163 1.00 0.00 C ATOM 760 C GLU A 53 -9.698 -8.542 -2.820 1.00 0.00 C ATOM 761 O GLU A 53 -10.647 -7.798 -2.567 1.00 0.00 O ATOM 762 CB GLU A 53 -9.940 -8.941 -5.275 1.00 0.00 C ATOM 763 CG GLU A 53 -10.964 -7.878 -5.645 1.00 0.00 C ATOM 764 CD GLU A 53 -10.313 -6.565 -6.038 1.00 0.00 C ATOM 765 OE1 GLU A 53 -9.993 -5.757 -5.137 1.00 0.00 O ATOM 766 OE2 GLU A 53 -10.111 -6.340 -7.246 1.00 0.00 O ATOM 767 H GLU A 53 -7.911 -10.295 -4.493 1.00 0.00 H ATOM 768 HA GLU A 53 -8.643 -7.510 -4.354 1.00 0.00 H ATOM 769 HB2 GLU A 53 -9.355 -9.175 -6.148 1.00 0.00 H ATOM 770 HB3 GLU A 53 -10.468 -9.828 -4.960 1.00 0.00 H ATOM 771 HG2 GLU A 53 -11.553 -8.235 -6.478 1.00 0.00 H ATOM 772 HG3 GLU A 53 -11.611 -7.705 -4.797 1.00 0.00 H ATOM 773 N SER A 54 -9.218 -9.427 -1.966 1.00 0.00 N ATOM 774 CA SER A 54 -9.654 -9.465 -0.587 1.00 0.00 C ATOM 775 C SER A 54 -9.175 -8.195 0.105 1.00 0.00 C ATOM 776 O SER A 54 -9.886 -7.591 0.913 1.00 0.00 O ATOM 777 CB SER A 54 -9.074 -10.696 0.107 1.00 0.00 C ATOM 778 OG SER A 54 -9.042 -11.806 -0.776 1.00 0.00 O ATOM 779 H SER A 54 -8.545 -10.074 -2.280 1.00 0.00 H ATOM 780 HA SER A 54 -10.732 -9.505 -0.568 1.00 0.00 H ATOM 781 HB2 SER A 54 -8.069 -10.483 0.438 1.00 0.00 H ATOM 782 HB3 SER A 54 -9.689 -10.947 0.957 1.00 0.00 H ATOM 783 HG SER A 54 -9.948 -12.026 -1.052 1.00 0.00 H ATOM 784 N THR A 55 -7.963 -7.791 -0.250 1.00 0.00 N ATOM 785 CA THR A 55 -7.345 -6.594 0.288 1.00 0.00 C ATOM 786 C THR A 55 -7.691 -5.372 -0.562 1.00 0.00 C ATOM 787 O THR A 55 -7.488 -5.380 -1.778 1.00 0.00 O ATOM 788 CB THR A 55 -5.820 -6.773 0.317 1.00 0.00 C ATOM 789 OG1 THR A 55 -5.511 -8.041 0.909 1.00 0.00 O ATOM 790 CG2 THR A 55 -5.148 -5.668 1.111 1.00 0.00 C ATOM 791 H THR A 55 -7.453 -8.327 -0.899 1.00 0.00 H ATOM 792 HA THR A 55 -7.697 -6.446 1.298 1.00 0.00 H ATOM 793 HB THR A 55 -5.446 -6.748 -0.703 1.00 0.00 H ATOM 794 HG1 THR A 55 -4.569 -8.085 1.106 1.00 0.00 H ATOM 795 HG21 THR A 55 -5.384 -4.712 0.669 1.00 0.00 H ATOM 796 HG22 THR A 55 -4.079 -5.820 1.092 1.00 0.00 H ATOM 797 HG23 THR A 55 -5.498 -5.692 2.132 1.00 0.00 H ATOM 798 N PRO A 56 -8.247 -4.317 0.052 1.00 0.00 N ATOM 799 CA PRO A 56 -8.511 -3.071 -0.641 1.00 0.00 C ATOM 800 C PRO A 56 -7.227 -2.343 -0.987 1.00 0.00 C ATOM 801 O PRO A 56 -6.201 -2.507 -0.325 1.00 0.00 O ATOM 802 CB PRO A 56 -9.335 -2.262 0.353 1.00 0.00 C ATOM 803 CG PRO A 56 -8.967 -2.808 1.670 1.00 0.00 C ATOM 804 CD PRO A 56 -8.677 -4.258 1.454 1.00 0.00 C ATOM 805 HA PRO A 56 -9.081 -3.233 -1.535 1.00 0.00 H ATOM 806 HB2 PRO A 56 -9.067 -1.226 0.278 1.00 0.00 H ATOM 807 HB3 PRO A 56 -10.385 -2.391 0.149 1.00 0.00 H ATOM 808 HG2 PRO A 56 -8.093 -2.299 2.037 1.00 0.00 H ATOM 809 HG3 PRO A 56 -9.783 -2.691 2.353 1.00 0.00 H ATOM 810 HD2 PRO A 56 -7.896 -4.567 2.112 1.00 0.00 H ATOM 811 HD3 PRO A 56 -9.565 -4.850 1.607 1.00 0.00 H ATOM 812 N THR A 57 -7.299 -1.530 -2.014 1.00 0.00 N ATOM 813 CA THR A 57 -6.139 -0.830 -2.513 1.00 0.00 C ATOM 814 C THR A 57 -6.463 0.634 -2.724 1.00 0.00 C ATOM 815 O THR A 57 -7.618 0.987 -2.958 1.00 0.00 O ATOM 816 CB THR A 57 -5.661 -1.444 -3.836 1.00 0.00 C ATOM 817 OG1 THR A 57 -6.794 -1.755 -4.665 1.00 0.00 O ATOM 818 CG2 THR A 57 -4.845 -2.704 -3.589 1.00 0.00 C ATOM 819 H THR A 57 -8.164 -1.378 -2.437 1.00 0.00 H ATOM 820 HA THR A 57 -5.353 -0.919 -1.786 1.00 0.00 H ATOM 821 HB THR A 57 -5.038 -0.721 -4.343 1.00 0.00 H ATOM 822 HG1 THR A 57 -7.396 -0.996 -4.686 1.00 0.00 H ATOM 823 HG21 THR A 57 -5.513 -3.530 -3.362 1.00 0.00 H ATOM 824 HG22 THR A 57 -4.170 -2.542 -2.763 1.00 0.00 H ATOM 825 HG23 THR A 57 -4.274 -2.937 -4.477 1.00 0.00 H ATOM 826 N TYR A 58 -5.459 1.490 -2.598 1.00 0.00 N ATOM 827 CA TYR A 58 -5.652 2.904 -2.815 1.00 0.00 C ATOM 828 C TYR A 58 -6.177 3.188 -4.215 1.00 0.00 C ATOM 829 O TYR A 58 -5.654 2.677 -5.208 1.00 0.00 O ATOM 830 CB TYR A 58 -4.363 3.664 -2.580 1.00 0.00 C ATOM 831 CG TYR A 58 -4.487 5.139 -2.821 1.00 0.00 C ATOM 832 CD1 TYR A 58 -4.909 5.939 -1.798 1.00 0.00 C ATOM 833 CD2 TYR A 58 -4.221 5.716 -4.055 1.00 0.00 C ATOM 834 CE1 TYR A 58 -5.075 7.299 -1.966 1.00 0.00 C ATOM 835 CE2 TYR A 58 -4.372 7.075 -4.245 1.00 0.00 C ATOM 836 CZ TYR A 58 -4.802 7.863 -3.196 1.00 0.00 C ATOM 837 OH TYR A 58 -4.967 9.215 -3.380 1.00 0.00 O ATOM 838 H TYR A 58 -4.575 1.166 -2.326 1.00 0.00 H ATOM 839 HA TYR A 58 -6.373 3.243 -2.104 1.00 0.00 H ATOM 840 HB2 TYR A 58 -4.040 3.524 -1.563 1.00 0.00 H ATOM 841 HB3 TYR A 58 -3.638 3.285 -3.216 1.00 0.00 H ATOM 842 HD1 TYR A 58 -5.093 5.475 -0.846 1.00 0.00 H ATOM 843 HD2 TYR A 58 -3.885 5.091 -4.870 1.00 0.00 H ATOM 844 HE1 TYR A 58 -5.414 7.909 -1.140 1.00 0.00 H ATOM 845 HE2 TYR A 58 -4.158 7.513 -5.208 1.00 0.00 H ATOM 846 HH TYR A 58 -4.588 9.692 -2.630 1.00 0.00 H ATOM 847 N PRO A 59 -7.212 4.026 -4.292 1.00 0.00 N ATOM 848 CA PRO A 59 -7.860 4.580 -3.119 1.00 0.00 C ATOM 849 C PRO A 59 -9.125 3.830 -2.721 1.00 0.00 C ATOM 850 O PRO A 59 -9.665 3.030 -3.490 1.00 0.00 O ATOM 851 CB PRO A 59 -8.174 5.991 -3.582 1.00 0.00 C ATOM 852 CG PRO A 59 -8.387 5.890 -5.066 1.00 0.00 C ATOM 853 CD PRO A 59 -7.808 4.565 -5.515 1.00 0.00 C ATOM 854 HA PRO A 59 -7.187 4.621 -2.276 1.00 0.00 H ATOM 855 HB2 PRO A 59 -9.055 6.352 -3.074 1.00 0.00 H ATOM 856 HB3 PRO A 59 -7.332 6.622 -3.351 1.00 0.00 H ATOM 857 HG2 PRO A 59 -9.445 5.923 -5.285 1.00 0.00 H ATOM 858 HG3 PRO A 59 -7.880 6.703 -5.561 1.00 0.00 H ATOM 859 HD2 PRO A 59 -8.591 3.924 -5.874 1.00 0.00 H ATOM 860 HD3 PRO A 59 -7.058 4.717 -6.277 1.00 0.00 H ATOM 861 N LEU A 60 -9.577 4.090 -1.502 1.00 0.00 N ATOM 862 CA LEU A 60 -10.781 3.466 -0.975 1.00 0.00 C ATOM 863 C LEU A 60 -11.993 3.871 -1.801 1.00 0.00 C ATOM 864 O LEU A 60 -12.004 4.922 -2.438 1.00 0.00 O ATOM 865 CB LEU A 60 -11.002 3.886 0.479 1.00 0.00 C ATOM 866 CG LEU A 60 -11.087 2.744 1.494 1.00 0.00 C ATOM 867 CD1 LEU A 60 -9.748 2.037 1.628 1.00 0.00 C ATOM 868 CD2 LEU A 60 -11.540 3.278 2.840 1.00 0.00 C ATOM 869 H LEU A 60 -9.090 4.730 -0.944 1.00 0.00 H ATOM 870 HA LEU A 60 -10.660 2.394 -1.023 1.00 0.00 H ATOM 871 HB2 LEU A 60 -10.195 4.527 0.763 1.00 0.00 H ATOM 872 HB3 LEU A 60 -11.921 4.449 0.532 1.00 0.00 H ATOM 873 HG LEU A 60 -11.815 2.022 1.156 1.00 0.00 H ATOM 874 HD11 LEU A 60 -9.854 1.180 2.280 1.00 0.00 H ATOM 875 HD12 LEU A 60 -9.024 2.722 2.050 1.00 0.00 H ATOM 876 HD13 LEU A 60 -9.412 1.708 0.655 1.00 0.00 H ATOM 877 HD21 LEU A 60 -10.843 4.031 3.180 1.00 0.00 H ATOM 878 HD22 LEU A 60 -11.573 2.469 3.554 1.00 0.00 H ATOM 879 HD23 LEU A 60 -12.523 3.713 2.743 1.00 0.00 H ATOM 880 N PRO A 61 -13.043 3.046 -1.769 1.00 0.00 N ATOM 881 CA PRO A 61 -14.261 3.278 -2.531 1.00 0.00 C ATOM 882 C PRO A 61 -15.155 4.306 -1.859 1.00 0.00 C ATOM 883 O PRO A 61 -16.251 4.609 -2.333 1.00 0.00 O ATOM 884 CB PRO A 61 -14.940 1.908 -2.573 1.00 0.00 C ATOM 885 CG PRO A 61 -14.073 0.977 -1.778 1.00 0.00 C ATOM 886 CD PRO A 61 -13.137 1.826 -0.975 1.00 0.00 C ATOM 887 HA PRO A 61 -14.045 3.602 -3.531 1.00 0.00 H ATOM 888 HB2 PRO A 61 -15.920 1.994 -2.145 1.00 0.00 H ATOM 889 HB3 PRO A 61 -15.022 1.586 -3.598 1.00 0.00 H ATOM 890 HG2 PRO A 61 -14.687 0.389 -1.116 1.00 0.00 H ATOM 891 HG3 PRO A 61 -13.518 0.335 -2.445 1.00 0.00 H ATOM 892 HD2 PRO A 61 -13.556 2.035 -0.000 1.00 0.00 H ATOM 893 HD3 PRO A 61 -12.166 1.356 -0.879 1.00 0.00 H ATOM 894 N ASN A 62 -14.675 4.822 -0.740 1.00 0.00 N ATOM 895 CA ASN A 62 -15.354 5.895 -0.034 1.00 0.00 C ATOM 896 C ASN A 62 -14.789 7.244 -0.470 1.00 0.00 C ATOM 897 O ASN A 62 -15.502 8.084 -1.022 1.00 0.00 O ATOM 898 CB ASN A 62 -15.189 5.726 1.480 1.00 0.00 C ATOM 899 CG ASN A 62 -15.925 6.792 2.276 1.00 0.00 C ATOM 900 OD1 ASN A 62 -15.396 7.874 2.531 1.00 0.00 O ATOM 901 ND2 ASN A 62 -17.146 6.488 2.688 1.00 0.00 N ATOM 902 H ASN A 62 -13.835 4.466 -0.380 1.00 0.00 H ATOM 903 HA ASN A 62 -16.402 5.852 -0.285 1.00 0.00 H ATOM 904 HB2 ASN A 62 -15.575 4.760 1.771 1.00 0.00 H ATOM 905 HB3 ASN A 62 -14.140 5.778 1.729 1.00 0.00 H ATOM 906 HD21 ASN A 62 -17.511 5.598 2.461 1.00 0.00 H ATOM 907 HD22 ASN A 62 -17.643 7.160 3.212 1.00 0.00 H ATOM 908 N LYS A 63 -13.497 7.437 -0.222 1.00 0.00 N ATOM 909 CA LYS A 63 -12.824 8.676 -0.545 1.00 0.00 C ATOM 910 C LYS A 63 -11.400 8.428 -1.028 1.00 0.00 C ATOM 911 O LYS A 63 -10.751 7.455 -0.637 1.00 0.00 O ATOM 912 CB LYS A 63 -12.783 9.553 0.693 1.00 0.00 C ATOM 913 CG LYS A 63 -12.203 10.936 0.444 1.00 0.00 C ATOM 914 CD LYS A 63 -12.028 11.716 1.735 1.00 0.00 C ATOM 915 CE LYS A 63 -11.393 13.077 1.492 1.00 0.00 C ATOM 916 NZ LYS A 63 -10.015 12.966 0.940 1.00 0.00 N ATOM 917 H LYS A 63 -12.987 6.736 0.208 1.00 0.00 H ATOM 918 HA LYS A 63 -13.382 9.178 -1.319 1.00 0.00 H ATOM 919 HB2 LYS A 63 -13.783 9.656 1.062 1.00 0.00 H ATOM 920 HB3 LYS A 63 -12.180 9.063 1.444 1.00 0.00 H ATOM 921 HG2 LYS A 63 -11.241 10.824 -0.031 1.00 0.00 H ATOM 922 HG3 LYS A 63 -12.869 11.482 -0.210 1.00 0.00 H ATOM 923 HD2 LYS A 63 -12.996 11.860 2.191 1.00 0.00 H ATOM 924 HD3 LYS A 63 -11.396 11.148 2.402 1.00 0.00 H ATOM 925 HE2 LYS A 63 -12.006 13.626 0.795 1.00 0.00 H ATOM 926 HE3 LYS A 63 -11.352 13.611 2.430 1.00 0.00 H ATOM 927 HZ1 LYS A 63 -10.033 12.514 0.000 1.00 0.00 H ATOM 928 HZ2 LYS A 63 -9.418 12.394 1.578 1.00 0.00 H ATOM 929 HZ3 LYS A 63 -9.590 13.913 0.846 1.00 0.00 H ATOM 930 N SER A 64 -10.933 9.319 -1.881 1.00 0.00 N ATOM 931 CA SER A 64 -9.547 9.335 -2.308 1.00 0.00 C ATOM 932 C SER A 64 -8.806 10.440 -1.559 1.00 0.00 C ATOM 933 O SER A 64 -9.351 11.525 -1.349 1.00 0.00 O ATOM 934 CB SER A 64 -9.470 9.575 -3.816 1.00 0.00 C ATOM 935 OG SER A 64 -10.358 8.717 -4.514 1.00 0.00 O ATOM 936 H SER A 64 -11.551 9.997 -2.240 1.00 0.00 H ATOM 937 HA SER A 64 -9.104 8.378 -2.069 1.00 0.00 H ATOM 938 HB2 SER A 64 -9.737 10.598 -4.028 1.00 0.00 H ATOM 939 HB3 SER A 64 -8.463 9.385 -4.155 1.00 0.00 H ATOM 940 HG SER A 64 -11.252 8.833 -4.166 1.00 0.00 H ATOM 941 N CYS A 65 -7.584 10.167 -1.132 1.00 0.00 N ATOM 942 CA CYS A 65 -6.804 11.148 -0.386 1.00 0.00 C ATOM 943 C CYS A 65 -5.705 11.746 -1.251 1.00 0.00 C ATOM 944 O CYS A 65 -4.690 11.099 -1.527 1.00 0.00 O ATOM 945 CB CYS A 65 -6.199 10.504 0.855 1.00 0.00 C ATOM 946 SG CYS A 65 -5.153 11.610 1.859 1.00 0.00 S ATOM 947 H CYS A 65 -7.198 9.285 -1.314 1.00 0.00 H ATOM 948 HA CYS A 65 -7.474 11.938 -0.080 1.00 0.00 H ATOM 949 HB2 CYS A 65 -6.997 10.147 1.489 1.00 0.00 H ATOM 950 HB3 CYS A 65 -5.591 9.664 0.550 1.00 0.00 H ATOM 951 N SER A 66 -5.925 12.972 -1.693 1.00 0.00 N ATOM 952 CA SER A 66 -4.946 13.700 -2.481 1.00 0.00 C ATOM 953 C SER A 66 -4.999 15.187 -2.132 1.00 0.00 C ATOM 954 O SER A 66 -4.347 15.587 -1.144 1.00 0.00 O ATOM 955 CB SER A 66 -5.206 13.487 -3.974 1.00 0.00 C ATOM 956 OG SER A 66 -5.185 12.106 -4.301 1.00 0.00 O ATOM 957 OXT SER A 66 -5.718 15.940 -2.822 1.00 0.00 O ATOM 958 H SER A 66 -6.782 13.410 -1.478 1.00 0.00 H ATOM 959 HA SER A 66 -3.967 13.315 -2.232 1.00 0.00 H ATOM 960 HB2 SER A 66 -6.176 13.890 -4.229 1.00 0.00 H ATOM 961 HB3 SER A 66 -4.443 13.992 -4.546 1.00 0.00 H ATOM 962 HG SER A 66 -4.924 11.600 -3.522 1.00 0.00 H TER 963 SER A 66