ATOM 1 N GLY A 7 -19.559 0.531 7.160 1.00 1.63 N ATOM 2 CA GLY A 7 -18.828 1.166 6.084 1.00 1.22 C ATOM 3 C GLY A 7 -17.650 1.966 6.594 1.00 1.06 C ATOM 4 O GLY A 7 -17.748 2.649 7.613 1.00 1.31 O ATOM 5 H1 GLY A 7 -19.454 0.857 8.078 1.00 2.03 H ATOM 6 HA2 GLY A 7 -18.468 0.407 5.405 1.00 1.63 H ATOM 7 HA3 GLY A 7 -19.494 1.827 5.553 1.00 1.49 H ATOM 8 N ALA A 8 -16.537 1.880 5.886 1.00 0.78 N ATOM 9 CA ALA A 8 -15.331 2.608 6.248 1.00 0.71 C ATOM 10 C ALA A 8 -14.771 3.310 5.018 1.00 0.62 C ATOM 11 O ALA A 8 -15.449 3.402 3.995 1.00 0.61 O ATOM 12 CB ALA A 8 -14.306 1.649 6.835 1.00 0.79 C ATOM 13 H ALA A 8 -16.528 1.313 5.081 1.00 0.78 H ATOM 14 HA ALA A 8 -15.589 3.345 6.998 1.00 0.78 H ATOM 15 HB1 ALA A 8 -13.401 2.191 7.070 1.00 1.29 H ATOM 16 HB2 ALA A 8 -14.085 0.870 6.118 1.00 1.25 H ATOM 17 HB3 ALA A 8 -14.704 1.207 7.736 1.00 1.38 H ATOM 18 N LYS A 9 -13.544 3.796 5.106 1.00 0.61 N ATOM 19 CA LYS A 9 -12.908 4.432 3.971 1.00 0.57 C ATOM 20 C LYS A 9 -11.543 3.806 3.757 1.00 0.52 C ATOM 21 O LYS A 9 -10.839 3.477 4.719 1.00 0.59 O ATOM 22 CB LYS A 9 -12.798 5.953 4.163 1.00 0.68 C ATOM 23 CG LYS A 9 -11.843 6.389 5.264 1.00 1.33 C ATOM 24 CD LYS A 9 -11.805 7.904 5.408 1.00 1.76 C ATOM 25 CE LYS A 9 -11.343 8.587 4.128 1.00 1.79 C ATOM 26 NZ LYS A 9 -11.268 10.064 4.281 1.00 2.42 N ATOM 27 H LYS A 9 -13.037 3.698 5.942 1.00 0.68 H ATOM 28 HA LYS A 9 -13.517 4.230 3.100 1.00 0.54 H ATOM 29 HB2 LYS A 9 -12.459 6.391 3.235 1.00 1.06 H ATOM 30 HB3 LYS A 9 -13.778 6.345 4.393 1.00 1.07 H ATOM 31 HG2 LYS A 9 -12.168 5.957 6.198 1.00 1.77 H ATOM 32 HG3 LYS A 9 -10.850 6.034 5.028 1.00 1.80 H ATOM 33 HD2 LYS A 9 -12.796 8.257 5.652 1.00 2.12 H ATOM 34 HD3 LYS A 9 -11.125 8.162 6.207 1.00 2.30 H ATOM 35 HE2 LYS A 9 -10.365 8.210 3.869 1.00 2.04 H ATOM 36 HE3 LYS A 9 -12.040 8.349 3.338 1.00 1.95 H ATOM 37 HZ1 LYS A 9 -12.213 10.449 4.506 1.00 2.76 H ATOM 38 HZ2 LYS A 9 -10.928 10.505 3.399 1.00 2.84 H ATOM 39 HZ3 LYS A 9 -10.614 10.314 5.055 1.00 2.86 H ATOM 40 N CYS A 10 -11.206 3.616 2.494 1.00 0.45 N ATOM 41 CA CYS A 10 -9.990 2.921 2.107 1.00 0.43 C ATOM 42 C CYS A 10 -8.751 3.600 2.673 1.00 0.55 C ATOM 43 O CYS A 10 -8.673 4.823 2.763 1.00 0.63 O ATOM 44 CB CYS A 10 -9.903 2.871 0.585 1.00 0.39 C ATOM 45 SG CYS A 10 -8.655 1.725 -0.103 1.00 0.42 S ATOM 46 H CYS A 10 -11.807 3.955 1.790 1.00 0.45 H ATOM 47 HA CYS A 10 -10.046 1.913 2.488 1.00 0.43 H ATOM 48 HB2 CYS A 10 -10.861 2.571 0.191 1.00 0.36 H ATOM 49 HB3 CYS A 10 -9.673 3.862 0.220 1.00 0.46 H ATOM 50 N GLY A 11 -7.819 2.777 3.111 1.00 0.61 N ATOM 51 CA GLY A 11 -6.500 3.258 3.462 1.00 0.74 C ATOM 52 C GLY A 11 -5.660 3.569 2.236 1.00 0.76 C ATOM 53 O GLY A 11 -4.627 4.229 2.335 1.00 0.91 O ATOM 54 H GLY A 11 -8.051 1.831 3.241 1.00 0.59 H ATOM 55 HA2 GLY A 11 -6.598 4.156 4.054 1.00 0.80 H ATOM 56 HA3 GLY A 11 -5.997 2.504 4.048 1.00 0.79 H ATOM 57 N ALA A 12 -6.098 3.092 1.077 1.00 0.67 N ATOM 58 CA ALA A 12 -5.393 3.349 -0.174 1.00 0.75 C ATOM 59 C ALA A 12 -6.118 4.413 -0.989 1.00 0.75 C ATOM 60 O ALA A 12 -5.491 5.241 -1.650 1.00 0.94 O ATOM 61 CB ALA A 12 -5.253 2.071 -0.982 1.00 0.74 C ATOM 62 H ALA A 12 -6.924 2.555 1.061 1.00 0.60 H ATOM 63 HA ALA A 12 -4.403 3.705 0.069 1.00 0.86 H ATOM 64 HB1 ALA A 12 -4.700 2.277 -1.886 1.00 1.20 H ATOM 65 HB2 ALA A 12 -6.234 1.698 -1.237 1.00 1.26 H ATOM 66 HB3 ALA A 12 -4.725 1.329 -0.398 1.00 1.31 H ATOM 67 N CYS A 13 -7.439 4.363 -0.946 1.00 0.60 N ATOM 68 CA CYS A 13 -8.274 5.381 -1.568 1.00 0.62 C ATOM 69 C CYS A 13 -8.727 6.384 -0.510 1.00 0.65 C ATOM 70 O CYS A 13 -8.289 6.341 0.634 1.00 0.77 O ATOM 71 CB CYS A 13 -9.541 4.749 -2.178 1.00 0.64 C ATOM 72 SG CYS A 13 -9.282 3.402 -3.377 1.00 0.57 S ATOM 73 H CYS A 13 -7.872 3.618 -0.470 1.00 0.54 H ATOM 74 HA CYS A 13 -7.707 5.883 -2.336 1.00 0.71 H ATOM 75 HB2 CYS A 13 -10.145 4.350 -1.379 1.00 0.85 H ATOM 76 HB3 CYS A 13 -10.101 5.527 -2.680 1.00 0.95 H ATOM 77 N GLU A 14 -9.583 7.303 -0.920 1.00 0.67 N ATOM 78 CA GLU A 14 -10.467 7.984 0.007 1.00 0.72 C ATOM 79 C GLU A 14 -11.891 7.586 -0.329 1.00 0.67 C ATOM 80 O GLU A 14 -12.858 8.227 0.078 1.00 0.79 O ATOM 81 CB GLU A 14 -10.295 9.501 -0.024 1.00 0.86 C ATOM 82 CG GLU A 14 -9.037 9.972 0.683 1.00 1.40 C ATOM 83 CD GLU A 14 -9.204 11.349 1.287 1.00 2.08 C ATOM 84 OE1 GLU A 14 -9.949 11.476 2.284 1.00 2.67 O ATOM 85 OE2 GLU A 14 -8.576 12.309 0.788 1.00 2.73 O ATOM 86 H GLU A 14 -9.604 7.547 -1.873 1.00 0.73 H ATOM 87 HA GLU A 14 -10.238 7.621 1.002 1.00 0.75 H ATOM 88 HB2 GLU A 14 -10.252 9.831 -1.050 1.00 1.06 H ATOM 89 HB3 GLU A 14 -11.145 9.961 0.460 1.00 1.23 H ATOM 90 HG2 GLU A 14 -8.800 9.275 1.473 1.00 1.90 H ATOM 91 HG3 GLU A 14 -8.224 10.000 -0.028 1.00 1.82 H ATOM 92 N LYS A 15 -11.988 6.506 -1.092 1.00 0.58 N ATOM 93 CA LYS A 15 -13.260 5.912 -1.452 1.00 0.57 C ATOM 94 C LYS A 15 -13.743 5.048 -0.297 1.00 0.51 C ATOM 95 O LYS A 15 -12.988 4.768 0.640 1.00 0.56 O ATOM 96 CB LYS A 15 -13.106 5.040 -2.706 1.00 0.59 C ATOM 97 CG LYS A 15 -12.356 5.709 -3.849 1.00 0.72 C ATOM 98 CD LYS A 15 -13.126 6.874 -4.448 1.00 1.27 C ATOM 99 CE LYS A 15 -12.335 7.538 -5.566 1.00 1.74 C ATOM 100 NZ LYS A 15 -11.966 6.575 -6.641 1.00 2.39 N ATOM 101 H LYS A 15 -11.166 6.086 -1.412 1.00 0.58 H ATOM 102 HA LYS A 15 -13.970 6.702 -1.640 1.00 0.65 H ATOM 103 HB2 LYS A 15 -12.573 4.142 -2.436 1.00 0.55 H ATOM 104 HB3 LYS A 15 -14.090 4.769 -3.060 1.00 0.64 H ATOM 105 HG2 LYS A 15 -11.412 6.077 -3.477 1.00 1.13 H ATOM 106 HG3 LYS A 15 -12.174 4.975 -4.623 1.00 1.16 H ATOM 107 HD2 LYS A 15 -14.062 6.510 -4.847 1.00 1.85 H ATOM 108 HD3 LYS A 15 -13.319 7.602 -3.675 1.00 1.82 H ATOM 109 HE2 LYS A 15 -12.935 8.324 -5.996 1.00 2.17 H ATOM 110 HE3 LYS A 15 -11.435 7.961 -5.150 1.00 2.22 H ATOM 111 HZ1 LYS A 15 -12.826 6.187 -7.088 1.00 2.82 H ATOM 112 HZ2 LYS A 15 -11.408 5.788 -6.243 1.00 2.83 H ATOM 113 HZ3 LYS A 15 -11.393 7.053 -7.371 1.00 2.79 H ATOM 114 N THR A 16 -14.978 4.607 -0.372 1.00 0.51 N ATOM 115 CA THR A 16 -15.563 3.823 0.697 1.00 0.52 C ATOM 116 C THR A 16 -15.161 2.356 0.641 1.00 0.44 C ATOM 117 O THR A 16 -15.101 1.746 -0.427 1.00 0.43 O ATOM 118 CB THR A 16 -17.088 3.915 0.663 1.00 0.63 C ATOM 119 OG1 THR A 16 -17.537 4.085 -0.690 1.00 1.00 O ATOM 120 CG2 THR A 16 -17.595 5.057 1.532 1.00 1.09 C ATOM 121 H THR A 16 -15.519 4.818 -1.161 1.00 0.58 H ATOM 122 HA THR A 16 -15.217 4.237 1.634 1.00 0.55 H ATOM 123 HB THR A 16 -17.481 2.985 1.042 1.00 0.95 H ATOM 124 HG1 THR A 16 -18.071 3.322 -0.949 1.00 1.46 H ATOM 125 HG21 THR A 16 -17.180 5.988 1.178 1.00 1.43 H ATOM 126 HG22 THR A 16 -17.292 4.894 2.556 1.00 1.69 H ATOM 127 HG23 THR A 16 -18.673 5.099 1.478 1.00 1.70 H ATOM 128 N VAL A 17 -14.903 1.801 1.810 1.00 0.44 N ATOM 129 CA VAL A 17 -14.595 0.390 1.955 1.00 0.41 C ATOM 130 C VAL A 17 -15.731 -0.317 2.676 1.00 0.45 C ATOM 131 O VAL A 17 -16.216 0.150 3.708 1.00 0.53 O ATOM 132 CB VAL A 17 -13.272 0.175 2.726 1.00 0.41 C ATOM 133 CG1 VAL A 17 -13.172 -1.237 3.278 1.00 0.46 C ATOM 134 CG2 VAL A 17 -12.092 0.451 1.822 1.00 0.45 C ATOM 135 H VAL A 17 -14.937 2.366 2.619 1.00 0.51 H ATOM 136 HA VAL A 17 -14.489 -0.032 0.966 1.00 0.42 H ATOM 137 HB VAL A 17 -13.235 0.872 3.546 1.00 0.47 H ATOM 138 HG11 VAL A 17 -13.991 -1.416 3.959 1.00 1.11 H ATOM 139 HG12 VAL A 17 -12.235 -1.353 3.804 1.00 1.18 H ATOM 140 HG13 VAL A 17 -13.218 -1.946 2.466 1.00 1.08 H ATOM 141 HG21 VAL A 17 -11.174 0.283 2.363 1.00 1.08 H ATOM 142 HG22 VAL A 17 -12.132 1.476 1.483 1.00 1.18 H ATOM 143 HG23 VAL A 17 -12.136 -0.211 0.968 1.00 1.08 H ATOM 144 N TYR A 18 -16.168 -1.429 2.113 1.00 0.47 N ATOM 145 CA TYR A 18 -17.199 -2.240 2.733 1.00 0.56 C ATOM 146 C TYR A 18 -16.647 -3.634 2.929 1.00 0.58 C ATOM 147 O TYR A 18 -15.676 -4.002 2.269 1.00 0.60 O ATOM 148 CB TYR A 18 -18.456 -2.298 1.859 1.00 0.66 C ATOM 149 CG TYR A 18 -19.022 -0.943 1.507 1.00 0.76 C ATOM 150 CD1 TYR A 18 -19.901 -0.289 2.361 1.00 1.23 C ATOM 151 CD2 TYR A 18 -18.683 -0.322 0.312 1.00 1.28 C ATOM 152 CE1 TYR A 18 -20.424 0.949 2.033 1.00 1.37 C ATOM 153 CE2 TYR A 18 -19.199 0.914 -0.020 1.00 1.41 C ATOM 154 CZ TYR A 18 -20.071 1.544 0.841 1.00 1.14 C ATOM 155 OH TYR A 18 -20.589 2.773 0.505 1.00 1.36 O ATOM 156 H TYR A 18 -15.765 -1.732 1.268 1.00 0.50 H ATOM 157 HA TYR A 18 -17.443 -1.811 3.694 1.00 0.61 H ATOM 158 HB2 TYR A 18 -18.222 -2.809 0.937 1.00 0.68 H ATOM 159 HB3 TYR A 18 -19.221 -2.852 2.384 1.00 0.76 H ATOM 160 HD1 TYR A 18 -20.174 -0.759 3.295 1.00 1.81 H ATOM 161 HD2 TYR A 18 -17.999 -0.819 -0.361 1.00 1.86 H ATOM 162 HE1 TYR A 18 -21.105 1.443 2.709 1.00 1.97 H ATOM 163 HE2 TYR A 18 -18.922 1.380 -0.953 1.00 2.03 H ATOM 164 HH TYR A 18 -20.634 3.332 1.301 1.00 1.72 H ATOM 165 N HIS A 19 -17.267 -4.411 3.812 1.00 0.68 N ATOM 166 CA HIS A 19 -16.826 -5.786 4.062 1.00 0.77 C ATOM 167 C HIS A 19 -16.886 -6.630 2.787 1.00 0.74 C ATOM 168 O HIS A 19 -16.388 -7.754 2.756 1.00 0.84 O ATOM 169 CB HIS A 19 -17.620 -6.441 5.204 1.00 0.96 C ATOM 170 CG HIS A 19 -19.110 -6.416 5.046 1.00 1.40 C ATOM 171 ND1 HIS A 19 -19.917 -5.536 5.731 1.00 2.25 N ATOM 172 CD2 HIS A 19 -19.939 -7.185 4.306 1.00 1.83 C ATOM 173 CE1 HIS A 19 -21.177 -5.764 5.421 1.00 2.69 C ATOM 174 NE2 HIS A 19 -21.221 -6.761 4.556 1.00 2.37 N ATOM 175 H HIS A 19 -18.022 -4.047 4.323 1.00 0.76 H ATOM 176 HA HIS A 19 -15.791 -5.727 4.364 1.00 0.82 H ATOM 177 HB2 HIS A 19 -17.321 -7.476 5.283 1.00 1.09 H ATOM 178 HB3 HIS A 19 -17.378 -5.937 6.129 1.00 1.22 H ATOM 179 HD1 HIS A 19 -19.605 -4.845 6.372 1.00 2.77 H ATOM 180 HD2 HIS A 19 -19.646 -7.982 3.636 1.00 2.26 H ATOM 181 HE1 HIS A 19 -22.031 -5.227 5.810 1.00 3.48 H ATOM 182 HE2 HIS A 19 -22.041 -7.272 4.335 1.00 2.80 H ATOM 183 N ALA A 20 -17.510 -6.081 1.747 1.00 0.68 N ATOM 184 CA ALA A 20 -17.459 -6.654 0.408 1.00 0.76 C ATOM 185 C ALA A 20 -16.015 -6.915 -0.011 1.00 0.67 C ATOM 186 O ALA A 20 -15.683 -8.000 -0.480 1.00 0.86 O ATOM 187 CB ALA A 20 -18.120 -5.706 -0.577 1.00 0.86 C ATOM 188 H ALA A 20 -18.033 -5.262 1.888 1.00 0.66 H ATOM 189 HA ALA A 20 -18.008 -7.586 0.410 1.00 0.92 H ATOM 190 HB1 ALA A 20 -19.143 -5.528 -0.275 1.00 1.45 H ATOM 191 HB2 ALA A 20 -18.108 -6.143 -1.565 1.00 1.34 H ATOM 192 HB3 ALA A 20 -17.580 -4.769 -0.589 1.00 1.24 H ATOM 193 N GLU A 21 -15.160 -5.916 0.170 1.00 0.49 N ATOM 194 CA GLU A 21 -13.752 -6.061 -0.156 1.00 0.51 C ATOM 195 C GLU A 21 -12.887 -5.376 0.899 1.00 0.42 C ATOM 196 O GLU A 21 -11.926 -4.679 0.590 1.00 0.49 O ATOM 197 CB GLU A 21 -13.451 -5.522 -1.566 1.00 0.70 C ATOM 198 CG GLU A 21 -13.532 -4.010 -1.744 1.00 0.80 C ATOM 199 CD GLU A 21 -13.269 -3.615 -3.181 1.00 1.82 C ATOM 200 OE1 GLU A 21 -12.088 -3.590 -3.592 1.00 2.86 O ATOM 201 OE2 GLU A 21 -14.240 -3.345 -3.914 1.00 1.92 O ATOM 202 H GLU A 21 -15.481 -5.070 0.554 1.00 0.48 H ATOM 203 HA GLU A 21 -13.528 -7.119 -0.140 1.00 0.61 H ATOM 204 HB2 GLU A 21 -12.455 -5.822 -1.834 1.00 0.96 H ATOM 205 HB3 GLU A 21 -14.144 -5.975 -2.259 1.00 0.92 H ATOM 206 HG2 GLU A 21 -14.511 -3.654 -1.460 1.00 1.03 H ATOM 207 HG3 GLU A 21 -12.785 -3.549 -1.118 1.00 1.05 H ATOM 208 N GLU A 22 -13.237 -5.600 2.154 1.00 0.38 N ATOM 209 CA GLU A 22 -12.528 -4.984 3.263 1.00 0.35 C ATOM 210 C GLU A 22 -11.449 -5.905 3.802 1.00 0.37 C ATOM 211 O GLU A 22 -11.726 -7.033 4.220 1.00 0.49 O ATOM 212 CB GLU A 22 -13.500 -4.640 4.386 1.00 0.43 C ATOM 213 CG GLU A 22 -12.829 -4.051 5.613 1.00 0.47 C ATOM 214 CD GLU A 22 -13.815 -3.782 6.730 1.00 0.66 C ATOM 215 OE1 GLU A 22 -14.051 -4.691 7.552 1.00 1.12 O ATOM 216 OE2 GLU A 22 -14.357 -2.661 6.792 1.00 1.28 O ATOM 217 H GLU A 22 -13.989 -6.200 2.342 1.00 0.45 H ATOM 218 HA GLU A 22 -12.070 -4.075 2.905 1.00 0.34 H ATOM 219 HB2 GLU A 22 -14.217 -3.923 4.016 1.00 0.48 H ATOM 220 HB3 GLU A 22 -14.022 -5.538 4.685 1.00 0.49 H ATOM 221 HG2 GLU A 22 -12.077 -4.745 5.967 1.00 0.44 H ATOM 222 HG3 GLU A 22 -12.356 -3.119 5.336 1.00 0.52 H ATOM 223 N ILE A 23 -10.219 -5.429 3.777 1.00 0.33 N ATOM 224 CA ILE A 23 -9.126 -6.126 4.423 1.00 0.35 C ATOM 225 C ILE A 23 -8.513 -5.245 5.504 1.00 0.37 C ATOM 226 O ILE A 23 -8.058 -4.132 5.229 1.00 0.41 O ATOM 227 CB ILE A 23 -8.033 -6.553 3.414 1.00 0.38 C ATOM 228 CG1 ILE A 23 -8.574 -7.609 2.448 1.00 0.53 C ATOM 229 CG2 ILE A 23 -6.810 -7.094 4.150 1.00 0.78 C ATOM 230 CD1 ILE A 23 -7.747 -7.771 1.195 1.00 0.83 C ATOM 231 H ILE A 23 -10.035 -4.587 3.296 1.00 0.34 H ATOM 232 HA ILE A 23 -9.531 -7.011 4.888 1.00 0.39 H ATOM 233 HB ILE A 23 -7.730 -5.681 2.852 1.00 0.59 H ATOM 234 HG12 ILE A 23 -8.583 -8.563 2.952 1.00 0.86 H ATOM 235 HG13 ILE A 23 -9.580 -7.347 2.156 1.00 1.01 H ATOM 236 HG21 ILE A 23 -7.107 -7.912 4.790 1.00 1.38 H ATOM 237 HG22 ILE A 23 -6.370 -6.309 4.749 1.00 1.35 H ATOM 238 HG23 ILE A 23 -6.086 -7.445 3.430 1.00 1.33 H ATOM 239 HD11 ILE A 23 -7.725 -6.836 0.654 1.00 1.48 H ATOM 240 HD12 ILE A 23 -8.182 -8.538 0.571 1.00 1.35 H ATOM 241 HD13 ILE A 23 -6.741 -8.055 1.464 1.00 1.34 H ATOM 242 N GLN A 24 -8.540 -5.731 6.736 1.00 0.42 N ATOM 243 CA GLN A 24 -7.908 -5.034 7.840 1.00 0.47 C ATOM 244 C GLN A 24 -6.427 -5.375 7.892 1.00 0.46 C ATOM 245 O GLN A 24 -6.039 -6.458 8.338 1.00 0.54 O ATOM 246 CB GLN A 24 -8.567 -5.408 9.170 1.00 0.60 C ATOM 247 CG GLN A 24 -10.025 -4.993 9.282 1.00 0.82 C ATOM 248 CD GLN A 24 -10.216 -3.489 9.206 1.00 1.11 C ATOM 249 OE1 GLN A 24 -10.156 -2.790 10.220 1.00 1.79 O ATOM 250 NE2 GLN A 24 -10.458 -2.982 8.010 1.00 1.59 N ATOM 251 H GLN A 24 -9.002 -6.585 6.906 1.00 0.48 H ATOM 252 HA GLN A 24 -8.020 -3.973 7.677 1.00 0.48 H ATOM 253 HB2 GLN A 24 -8.508 -6.479 9.298 1.00 0.74 H ATOM 254 HB3 GLN A 24 -8.020 -4.930 9.969 1.00 0.70 H ATOM 255 HG2 GLN A 24 -10.580 -5.456 8.479 1.00 1.14 H ATOM 256 HG3 GLN A 24 -10.410 -5.342 10.230 1.00 1.02 H ATOM 257 HE21 GLN A 24 -10.499 -3.591 7.245 1.00 2.06 H ATOM 258 HE22 GLN A 24 -10.590 -2.006 7.939 1.00 1.90 H ATOM 259 N CYS A 25 -5.600 -4.457 7.427 1.00 0.44 N ATOM 260 CA CYS A 25 -4.167 -4.650 7.472 1.00 0.48 C ATOM 261 C CYS A 25 -3.575 -3.800 8.587 1.00 0.50 C ATOM 262 O CYS A 25 -3.540 -2.569 8.483 1.00 0.57 O ATOM 263 CB CYS A 25 -3.531 -4.295 6.125 1.00 0.57 C ATOM 264 SG CYS A 25 -1.772 -4.693 6.015 1.00 0.92 S ATOM 265 H CYS A 25 -5.966 -3.628 7.045 1.00 0.45 H ATOM 266 HA CYS A 25 -3.978 -5.693 7.689 1.00 0.54 H ATOM 267 HB2 CYS A 25 -4.038 -4.836 5.340 1.00 0.75 H ATOM 268 HB3 CYS A 25 -3.640 -3.235 5.953 1.00 0.80 H ATOM 269 HG CYS A 25 -1.547 -5.759 6.778 1.00 1.64 H ATOM 270 N ASN A 26 -3.172 -4.469 9.671 1.00 0.57 N ATOM 271 CA ASN A 26 -2.562 -3.826 10.841 1.00 0.68 C ATOM 272 C ASN A 26 -3.596 -3.037 11.650 1.00 0.76 C ATOM 273 O ASN A 26 -3.757 -3.264 12.849 1.00 1.38 O ATOM 274 CB ASN A 26 -1.385 -2.929 10.428 1.00 0.83 C ATOM 275 CG ASN A 26 -0.658 -2.319 11.611 1.00 1.26 C ATOM 276 OD1 ASN A 26 0.231 -2.936 12.198 1.00 2.06 O ATOM 277 ND2 ASN A 26 -1.015 -1.092 11.953 1.00 1.27 N ATOM 278 H ASN A 26 -3.293 -5.447 9.690 1.00 0.64 H ATOM 279 HA ASN A 26 -2.181 -4.616 11.473 1.00 0.82 H ATOM 280 HB2 ASN A 26 -0.677 -3.517 9.863 1.00 1.02 H ATOM 281 HB3 ASN A 26 -1.756 -2.128 9.807 1.00 1.14 H ATOM 282 HD21 ASN A 26 -1.720 -0.657 11.438 1.00 1.31 H ATOM 283 HD22 ASN A 26 -0.543 -0.665 12.698 1.00 1.67 H ATOM 284 N GLY A 27 -4.297 -2.119 10.993 1.00 0.68 N ATOM 285 CA GLY A 27 -5.340 -1.363 11.661 1.00 0.78 C ATOM 286 C GLY A 27 -6.083 -0.420 10.728 1.00 0.67 C ATOM 287 O GLY A 27 -6.723 0.528 11.180 1.00 0.97 O ATOM 288 H GLY A 27 -4.098 -1.952 10.046 1.00 1.02 H ATOM 289 HA2 GLY A 27 -6.049 -2.056 12.091 1.00 0.94 H ATOM 290 HA3 GLY A 27 -4.895 -0.784 12.458 1.00 0.96 H ATOM 291 N ARG A 28 -6.010 -0.675 9.426 1.00 0.62 N ATOM 292 CA ARG A 28 -6.657 0.189 8.441 1.00 0.57 C ATOM 293 C ARG A 28 -7.511 -0.638 7.490 1.00 0.47 C ATOM 294 O ARG A 28 -7.234 -1.820 7.263 1.00 0.47 O ATOM 295 CB ARG A 28 -5.611 0.980 7.652 1.00 0.70 C ATOM 296 CG ARG A 28 -4.739 1.873 8.515 1.00 1.31 C ATOM 297 CD ARG A 28 -3.631 2.527 7.706 1.00 1.76 C ATOM 298 NE ARG A 28 -4.137 3.500 6.737 1.00 2.35 N ATOM 299 CZ ARG A 28 -3.359 4.171 5.883 1.00 3.10 C ATOM 300 NH1 ARG A 28 -2.057 3.917 5.823 1.00 3.50 N ATOM 301 NH2 ARG A 28 -3.888 5.090 5.085 1.00 3.92 N ATOM 302 H ARG A 28 -5.526 -1.468 9.116 1.00 0.84 H ATOM 303 HA ARG A 28 -7.296 0.880 8.973 1.00 0.62 H ATOM 304 HB2 ARG A 28 -4.971 0.285 7.131 1.00 1.14 H ATOM 305 HB3 ARG A 28 -6.118 1.600 6.925 1.00 1.07 H ATOM 306 HG2 ARG A 28 -5.354 2.642 8.955 1.00 1.90 H ATOM 307 HG3 ARG A 28 -4.295 1.274 9.298 1.00 1.99 H ATOM 308 HD2 ARG A 28 -2.959 3.031 8.383 1.00 2.24 H ATOM 309 HD3 ARG A 28 -3.090 1.756 7.177 1.00 2.22 H ATOM 310 HE ARG A 28 -5.112 3.682 6.743 1.00 2.65 H ATOM 311 HH11 ARG A 28 -1.652 3.215 6.417 1.00 3.35 H ATOM 312 HH12 ARG A 28 -1.462 4.431 5.196 1.00 4.24 H ATOM 313 HH21 ARG A 28 -4.872 5.284 5.121 1.00 4.14 H ATOM 314 HH22 ARG A 28 -3.308 5.591 4.438 1.00 4.54 H ATOM 315 N SER A 29 -8.547 -0.019 6.942 1.00 0.47 N ATOM 316 CA SER A 29 -9.461 -0.700 6.041 1.00 0.42 C ATOM 317 C SER A 29 -9.043 -0.498 4.587 1.00 0.38 C ATOM 318 O SER A 29 -9.216 0.578 4.022 1.00 0.47 O ATOM 319 CB SER A 29 -10.887 -0.187 6.256 1.00 0.49 C ATOM 320 OG SER A 29 -11.291 -0.360 7.605 1.00 0.72 O ATOM 321 H SER A 29 -8.698 0.934 7.144 1.00 0.55 H ATOM 322 HA SER A 29 -9.428 -1.753 6.271 1.00 0.44 H ATOM 323 HB2 SER A 29 -10.931 0.865 6.011 1.00 0.65 H ATOM 324 HB3 SER A 29 -11.564 -0.734 5.616 1.00 0.64 H ATOM 325 HG SER A 29 -12.239 -0.545 7.638 1.00 0.90 H ATOM 326 N PHE A 30 -8.480 -1.535 3.990 1.00 0.33 N ATOM 327 CA PHE A 30 -8.041 -1.470 2.603 1.00 0.34 C ATOM 328 C PHE A 30 -8.972 -2.283 1.715 1.00 0.33 C ATOM 329 O PHE A 30 -9.560 -3.268 2.163 1.00 0.39 O ATOM 330 CB PHE A 30 -6.612 -2.005 2.469 1.00 0.39 C ATOM 331 CG PHE A 30 -5.595 -1.222 3.248 1.00 0.42 C ATOM 332 CD1 PHE A 30 -5.093 -0.029 2.756 1.00 1.02 C ATOM 333 CD2 PHE A 30 -5.141 -1.677 4.473 1.00 1.16 C ATOM 334 CE1 PHE A 30 -4.161 0.694 3.471 1.00 1.04 C ATOM 335 CE2 PHE A 30 -4.209 -0.958 5.194 1.00 1.20 C ATOM 336 CZ PHE A 30 -3.709 0.223 4.688 1.00 0.54 C ATOM 337 H PHE A 30 -8.359 -2.374 4.494 1.00 0.35 H ATOM 338 HA PHE A 30 -8.067 -0.439 2.287 1.00 0.36 H ATOM 339 HB2 PHE A 30 -6.584 -3.026 2.820 1.00 0.43 H ATOM 340 HB3 PHE A 30 -6.325 -1.982 1.428 1.00 0.44 H ATOM 341 HD1 PHE A 30 -5.442 0.337 1.800 1.00 1.76 H ATOM 342 HD2 PHE A 30 -5.526 -2.607 4.868 1.00 1.90 H ATOM 343 HE1 PHE A 30 -3.779 1.624 3.075 1.00 1.77 H ATOM 344 HE2 PHE A 30 -3.864 -1.323 6.149 1.00 1.95 H ATOM 345 HZ PHE A 30 -2.978 0.786 5.246 1.00 0.61 H ATOM 346 N HIS A 31 -9.123 -1.850 0.471 1.00 0.30 N ATOM 347 CA HIS A 31 -9.863 -2.623 -0.523 1.00 0.30 C ATOM 348 C HIS A 31 -9.112 -3.896 -0.866 1.00 0.32 C ATOM 349 O HIS A 31 -7.888 -3.946 -0.777 1.00 0.36 O ATOM 350 CB HIS A 31 -10.079 -1.822 -1.817 1.00 0.34 C ATOM 351 CG HIS A 31 -11.168 -0.806 -1.742 1.00 0.35 C ATOM 352 ND1 HIS A 31 -11.029 0.436 -2.315 1.00 0.37 N ATOM 353 CD2 HIS A 31 -12.385 -0.894 -1.153 1.00 0.52 C ATOM 354 CE1 HIS A 31 -12.165 1.074 -2.054 1.00 0.41 C ATOM 355 NE2 HIS A 31 -13.009 0.302 -1.358 1.00 0.53 N ATOM 356 H HIS A 31 -8.733 -0.988 0.217 1.00 0.33 H ATOM 357 HA HIS A 31 -10.820 -2.886 -0.102 1.00 0.32 H ATOM 358 HB2 HIS A 31 -9.164 -1.304 -2.063 1.00 0.37 H ATOM 359 HB3 HIS A 31 -10.324 -2.508 -2.617 1.00 0.40 H ATOM 360 HD2 HIS A 31 -12.786 -1.742 -0.622 1.00 0.69 H ATOM 361 HE1 HIS A 31 -12.388 2.079 -2.344 1.00 0.46 H ATOM 362 HE2 HIS A 31 -13.844 0.602 -0.927 1.00 0.65 H ATOM 363 N LYS A 32 -9.850 -4.921 -1.257 1.00 0.37 N ATOM 364 CA LYS A 32 -9.252 -6.115 -1.824 1.00 0.45 C ATOM 365 C LYS A 32 -8.505 -5.729 -3.096 1.00 0.49 C ATOM 366 O LYS A 32 -7.443 -6.271 -3.410 1.00 0.59 O ATOM 367 CB LYS A 32 -10.337 -7.168 -2.106 1.00 0.59 C ATOM 368 CG LYS A 32 -9.842 -8.421 -2.820 1.00 0.88 C ATOM 369 CD LYS A 32 -9.875 -8.258 -4.332 1.00 1.14 C ATOM 370 CE LYS A 32 -9.293 -9.466 -5.039 1.00 1.79 C ATOM 371 NZ LYS A 32 -9.397 -9.347 -6.520 1.00 2.38 N ATOM 372 H LYS A 32 -10.824 -4.877 -1.142 1.00 0.40 H ATOM 373 HA LYS A 32 -8.546 -6.510 -1.108 1.00 0.48 H ATOM 374 HB2 LYS A 32 -10.775 -7.469 -1.167 1.00 0.81 H ATOM 375 HB3 LYS A 32 -11.104 -6.716 -2.717 1.00 0.73 H ATOM 376 HG2 LYS A 32 -8.826 -8.619 -2.513 1.00 1.10 H ATOM 377 HG3 LYS A 32 -10.472 -9.254 -2.543 1.00 1.18 H ATOM 378 HD2 LYS A 32 -10.901 -8.132 -4.647 1.00 1.53 H ATOM 379 HD3 LYS A 32 -9.302 -7.384 -4.604 1.00 1.51 H ATOM 380 HE2 LYS A 32 -8.255 -9.562 -4.766 1.00 2.30 H ATOM 381 HE3 LYS A 32 -9.832 -10.348 -4.720 1.00 2.33 H ATOM 382 HZ1 LYS A 32 -8.922 -8.475 -6.845 1.00 2.69 H ATOM 383 HZ2 LYS A 32 -10.399 -9.310 -6.806 1.00 2.89 H ATOM 384 HZ3 LYS A 32 -8.943 -10.166 -6.977 1.00 2.77 H ATOM 385 N THR A 33 -9.065 -4.758 -3.804 1.00 0.49 N ATOM 386 CA THR A 33 -8.443 -4.211 -4.997 1.00 0.60 C ATOM 387 C THR A 33 -7.179 -3.428 -4.636 1.00 0.58 C ATOM 388 O THR A 33 -6.274 -3.271 -5.452 1.00 0.78 O ATOM 389 CB THR A 33 -9.428 -3.281 -5.731 1.00 0.69 C ATOM 390 OG1 THR A 33 -10.709 -3.923 -5.842 1.00 1.32 O ATOM 391 CG2 THR A 33 -8.913 -2.918 -7.117 1.00 1.25 C ATOM 392 H THR A 33 -9.930 -4.396 -3.515 1.00 0.48 H ATOM 393 HA THR A 33 -8.183 -5.027 -5.654 1.00 0.69 H ATOM 394 HB THR A 33 -9.538 -2.372 -5.154 1.00 1.19 H ATOM 395 HG1 THR A 33 -11.251 -3.686 -5.070 1.00 1.84 H ATOM 396 HG21 THR A 33 -9.630 -2.278 -7.610 1.00 1.81 H ATOM 397 HG22 THR A 33 -8.776 -3.818 -7.697 1.00 1.83 H ATOM 398 HG23 THR A 33 -7.970 -2.400 -7.027 1.00 1.73 H ATOM 399 N CYS A 34 -7.114 -2.974 -3.393 1.00 0.46 N ATOM 400 CA CYS A 34 -6.032 -2.117 -2.939 1.00 0.49 C ATOM 401 C CYS A 34 -5.080 -2.854 -2.004 1.00 0.51 C ATOM 402 O CYS A 34 -4.217 -2.245 -1.373 1.00 0.63 O ATOM 403 CB CYS A 34 -6.627 -0.885 -2.259 1.00 0.45 C ATOM 404 SG CYS A 34 -7.660 0.095 -3.391 1.00 0.58 S ATOM 405 H CYS A 34 -7.815 -3.225 -2.757 1.00 0.46 H ATOM 406 HA CYS A 34 -5.480 -1.800 -3.811 1.00 0.57 H ATOM 407 HB2 CYS A 34 -7.241 -1.198 -1.426 1.00 0.61 H ATOM 408 HB3 CYS A 34 -5.828 -0.252 -1.902 1.00 0.61 H ATOM 409 N PHE A 35 -5.223 -4.169 -1.927 1.00 0.48 N ATOM 410 CA PHE A 35 -4.353 -4.960 -1.077 1.00 0.50 C ATOM 411 C PHE A 35 -3.092 -5.348 -1.835 1.00 0.56 C ATOM 412 O PHE A 35 -2.921 -6.494 -2.257 1.00 1.05 O ATOM 413 CB PHE A 35 -5.064 -6.203 -0.558 1.00 0.48 C ATOM 414 CG PHE A 35 -4.335 -6.859 0.579 1.00 0.45 C ATOM 415 CD1 PHE A 35 -4.300 -6.276 1.837 1.00 1.09 C ATOM 416 CD2 PHE A 35 -3.682 -8.062 0.384 1.00 0.91 C ATOM 417 CE1 PHE A 35 -3.625 -6.886 2.877 1.00 1.08 C ATOM 418 CE2 PHE A 35 -3.004 -8.674 1.417 1.00 0.93 C ATOM 419 CZ PHE A 35 -3.001 -8.055 2.699 1.00 0.43 C ATOM 420 H PHE A 35 -5.930 -4.611 -2.444 1.00 0.50 H ATOM 421 HA PHE A 35 -4.071 -4.342 -0.237 1.00 0.53 H ATOM 422 HB2 PHE A 35 -6.051 -5.929 -0.211 1.00 0.52 H ATOM 423 HB3 PHE A 35 -5.154 -6.923 -1.359 1.00 0.49 H ATOM 424 HD1 PHE A 35 -4.811 -5.341 2.004 1.00 1.77 H ATOM 425 HD2 PHE A 35 -3.702 -8.523 -0.589 1.00 1.57 H ATOM 426 HE1 PHE A 35 -3.604 -6.426 3.854 1.00 1.75 H ATOM 427 HE2 PHE A 35 -2.497 -9.611 1.251 1.00 1.60 H ATOM 428 HZ PHE A 35 -2.487 -8.516 3.522 1.00 0.44 H ATOM 429 N HIS A 36 -2.227 -4.373 -2.028 1.00 0.44 N ATOM 430 CA HIS A 36 -0.943 -4.590 -2.665 1.00 0.42 C ATOM 431 C HIS A 36 -0.031 -3.414 -2.372 1.00 0.39 C ATOM 432 O HIS A 36 -0.455 -2.453 -1.732 1.00 0.52 O ATOM 433 CB HIS A 36 -1.081 -4.852 -4.175 1.00 0.60 C ATOM 434 CG HIS A 36 -1.784 -3.784 -4.951 1.00 0.57 C ATOM 435 ND1 HIS A 36 -3.088 -3.898 -5.366 1.00 0.83 N ATOM 436 CD2 HIS A 36 -1.343 -2.602 -5.429 1.00 0.88 C ATOM 437 CE1 HIS A 36 -3.418 -2.836 -6.069 1.00 1.11 C ATOM 438 NE2 HIS A 36 -2.377 -2.030 -6.124 1.00 1.15 N ATOM 439 H HIS A 36 -2.458 -3.463 -1.722 1.00 0.72 H ATOM 440 HA HIS A 36 -0.509 -5.467 -2.205 1.00 0.46 H ATOM 441 HB2 HIS A 36 -0.096 -4.962 -4.600 1.00 0.93 H ATOM 442 HB3 HIS A 36 -1.626 -5.776 -4.320 1.00 0.92 H ATOM 443 HD1 HIS A 36 -3.695 -4.654 -5.170 1.00 1.01 H ATOM 444 HD2 HIS A 36 -0.354 -2.191 -5.296 1.00 1.12 H ATOM 445 HE1 HIS A 36 -4.373 -2.666 -6.533 1.00 1.42 H ATOM 446 HE2 HIS A 36 -2.297 -1.260 -6.737 1.00 1.49 H ATOM 447 N CYS A 37 1.207 -3.493 -2.830 1.00 0.34 N ATOM 448 CA CYS A 37 2.224 -2.527 -2.454 1.00 0.37 C ATOM 449 C CYS A 37 1.796 -1.117 -2.824 1.00 0.45 C ATOM 450 O CYS A 37 1.402 -0.851 -3.960 1.00 0.49 O ATOM 451 CB CYS A 37 3.547 -2.867 -3.132 1.00 0.37 C ATOM 452 SG CYS A 37 4.975 -1.959 -2.469 1.00 0.76 S ATOM 453 H CYS A 37 1.443 -4.209 -3.459 1.00 0.34 H ATOM 454 HA CYS A 37 2.355 -2.582 -1.382 1.00 0.38 H ATOM 455 HB2 CYS A 37 3.743 -3.921 -3.013 1.00 0.34 H ATOM 456 HB3 CYS A 37 3.470 -2.635 -4.185 1.00 0.55 H ATOM 457 N MET A 38 1.855 -0.229 -1.848 1.00 0.50 N ATOM 458 CA MET A 38 1.497 1.167 -2.059 1.00 0.59 C ATOM 459 C MET A 38 2.567 1.899 -2.858 1.00 0.62 C ATOM 460 O MET A 38 2.356 3.029 -3.300 1.00 0.75 O ATOM 461 CB MET A 38 1.282 1.864 -0.718 1.00 0.71 C ATOM 462 CG MET A 38 0.164 1.249 0.100 1.00 0.68 C ATOM 463 SD MET A 38 -1.432 1.338 -0.733 1.00 1.22 S ATOM 464 CE MET A 38 -2.399 0.247 0.306 1.00 0.92 C ATOM 465 H MET A 38 2.141 -0.527 -0.955 1.00 0.53 H ATOM 466 HA MET A 38 0.571 1.190 -2.615 1.00 0.63 H ATOM 467 HB2 MET A 38 2.195 1.806 -0.143 1.00 1.03 H ATOM 468 HB3 MET A 38 1.043 2.901 -0.896 1.00 1.06 H ATOM 469 HG2 MET A 38 0.400 0.211 0.281 1.00 1.10 H ATOM 470 HG3 MET A 38 0.096 1.771 1.042 1.00 1.01 H ATOM 471 HE1 MET A 38 -2.434 0.643 1.310 1.00 1.45 H ATOM 472 HE2 MET A 38 -1.943 -0.732 0.321 1.00 1.32 H ATOM 473 HE3 MET A 38 -3.401 0.173 -0.087 1.00 1.44 H ATOM 474 N ALA A 39 3.715 1.257 -3.038 1.00 0.58 N ATOM 475 CA ALA A 39 4.827 1.878 -3.744 1.00 0.68 C ATOM 476 C ALA A 39 4.930 1.373 -5.181 1.00 0.70 C ATOM 477 O ALA A 39 4.565 2.082 -6.122 1.00 0.91 O ATOM 478 CB ALA A 39 6.128 1.638 -2.997 1.00 0.69 C ATOM 479 H ALA A 39 3.815 0.344 -2.686 1.00 0.55 H ATOM 480 HA ALA A 39 4.648 2.943 -3.765 1.00 0.78 H ATOM 481 HB1 ALA A 39 6.352 0.581 -2.990 1.00 1.28 H ATOM 482 HB2 ALA A 39 6.032 1.992 -1.982 1.00 1.24 H ATOM 483 HB3 ALA A 39 6.927 2.171 -3.490 1.00 1.18 H ATOM 484 N CYS A 40 5.412 0.147 -5.352 1.00 0.62 N ATOM 485 CA CYS A 40 5.642 -0.395 -6.687 1.00 0.68 C ATOM 486 C CYS A 40 4.369 -1.027 -7.242 1.00 0.75 C ATOM 487 O CYS A 40 4.290 -1.353 -8.428 1.00 1.38 O ATOM 488 CB CYS A 40 6.776 -1.424 -6.660 1.00 0.67 C ATOM 489 SG CYS A 40 6.392 -2.948 -5.739 1.00 0.71 S ATOM 490 H CYS A 40 5.615 -0.399 -4.569 1.00 0.61 H ATOM 491 HA CYS A 40 5.929 0.423 -7.330 1.00 0.79 H ATOM 492 HB2 CYS A 40 7.015 -1.707 -7.673 1.00 0.78 H ATOM 493 HB3 CYS A 40 7.646 -0.975 -6.203 1.00 0.76 H ATOM 494 N ARG A 41 3.385 -1.187 -6.357 1.00 0.60 N ATOM 495 CA ARG A 41 2.081 -1.762 -6.697 1.00 0.61 C ATOM 496 C ARG A 41 2.172 -3.268 -6.932 1.00 0.53 C ATOM 497 O ARG A 41 1.269 -3.868 -7.519 1.00 0.68 O ATOM 498 CB ARG A 41 1.446 -1.053 -7.900 1.00 0.78 C ATOM 499 CG ARG A 41 1.189 0.425 -7.658 1.00 1.14 C ATOM 500 CD ARG A 41 0.244 0.650 -6.490 1.00 1.17 C ATOM 501 NE ARG A 41 0.159 2.058 -6.115 1.00 1.62 N ATOM 502 CZ ARG A 41 -0.744 2.565 -5.278 1.00 1.99 C ATOM 503 NH1 ARG A 41 -1.692 1.797 -4.753 1.00 2.00 N ATOM 504 NH2 ARG A 41 -0.700 3.854 -4.978 1.00 2.78 N ATOM 505 H ARG A 41 3.543 -0.904 -5.434 1.00 0.99 H ATOM 506 HA ARG A 41 1.445 -1.604 -5.839 1.00 0.63 H ATOM 507 HB2 ARG A 41 2.106 -1.146 -8.750 1.00 0.91 H ATOM 508 HB3 ARG A 41 0.504 -1.528 -8.132 1.00 1.11 H ATOM 509 HG2 ARG A 41 2.128 0.913 -7.446 1.00 1.61 H ATOM 510 HG3 ARG A 41 0.753 0.855 -8.550 1.00 1.62 H ATOM 511 HD2 ARG A 41 -0.740 0.300 -6.767 1.00 1.48 H ATOM 512 HD3 ARG A 41 0.600 0.081 -5.644 1.00 1.63 H ATOM 513 HE ARG A 41 0.835 2.669 -6.504 1.00 2.06 H ATOM 514 HH11 ARG A 41 -1.745 0.828 -4.986 1.00 1.92 H ATOM 515 HH12 ARG A 41 -2.361 2.191 -4.107 1.00 2.43 H ATOM 516 HH21 ARG A 41 0.010 4.440 -5.384 1.00 3.20 H ATOM 517 HH22 ARG A 41 -1.374 4.254 -4.347 1.00 3.12 H ATOM 518 N LYS A 42 3.259 -3.872 -6.455 1.00 0.43 N ATOM 519 CA LYS A 42 3.405 -5.324 -6.461 1.00 0.42 C ATOM 520 C LYS A 42 2.223 -5.960 -5.741 1.00 0.36 C ATOM 521 O LYS A 42 1.833 -5.504 -4.669 1.00 0.35 O ATOM 522 CB LYS A 42 4.709 -5.715 -5.756 1.00 0.46 C ATOM 523 CG LYS A 42 4.996 -7.208 -5.717 1.00 0.51 C ATOM 524 CD LYS A 42 5.344 -7.752 -7.095 1.00 1.00 C ATOM 525 CE LYS A 42 5.754 -9.214 -7.028 1.00 1.15 C ATOM 526 NZ LYS A 42 6.984 -9.417 -6.210 1.00 1.80 N ATOM 527 H LYS A 42 3.989 -3.323 -6.097 1.00 0.46 H ATOM 528 HA LYS A 42 3.431 -5.663 -7.486 1.00 0.50 H ATOM 529 HB2 LYS A 42 5.531 -5.231 -6.262 1.00 0.58 H ATOM 530 HB3 LYS A 42 4.668 -5.352 -4.739 1.00 0.47 H ATOM 531 HG2 LYS A 42 5.829 -7.384 -5.052 1.00 0.97 H ATOM 532 HG3 LYS A 42 4.121 -7.723 -5.344 1.00 0.94 H ATOM 533 HD2 LYS A 42 4.479 -7.658 -7.737 1.00 1.45 H ATOM 534 HD3 LYS A 42 6.161 -7.178 -7.504 1.00 1.49 H ATOM 535 HE2 LYS A 42 4.947 -9.779 -6.587 1.00 1.47 H ATOM 536 HE3 LYS A 42 5.936 -9.570 -8.031 1.00 1.54 H ATOM 537 HZ1 LYS A 42 7.794 -8.921 -6.642 1.00 2.24 H ATOM 538 HZ2 LYS A 42 7.211 -10.436 -6.146 1.00 2.29 H ATOM 539 HZ3 LYS A 42 6.841 -9.051 -5.244 1.00 2.27 H ATOM 540 N ALA A 43 1.633 -6.979 -6.341 1.00 0.41 N ATOM 541 CA ALA A 43 0.528 -7.688 -5.709 1.00 0.42 C ATOM 542 C ALA A 43 1.024 -8.487 -4.499 1.00 0.39 C ATOM 543 O ALA A 43 1.908 -9.338 -4.624 1.00 0.54 O ATOM 544 CB ALA A 43 -0.158 -8.604 -6.709 1.00 0.53 C ATOM 545 H ALA A 43 1.936 -7.253 -7.238 1.00 0.49 H ATOM 546 HA ALA A 43 -0.194 -6.945 -5.376 1.00 0.43 H ATOM 547 HB1 ALA A 43 -0.980 -9.115 -6.228 1.00 1.18 H ATOM 548 HB2 ALA A 43 0.551 -9.332 -7.076 1.00 1.09 H ATOM 549 HB3 ALA A 43 -0.533 -8.019 -7.536 1.00 1.20 H ATOM 550 N LEU A 44 0.452 -8.211 -3.335 1.00 0.35 N ATOM 551 CA LEU A 44 0.882 -8.855 -2.098 1.00 0.34 C ATOM 552 C LEU A 44 -0.010 -10.035 -1.742 1.00 0.41 C ATOM 553 O LEU A 44 -1.162 -10.116 -2.173 1.00 0.47 O ATOM 554 CB LEU A 44 0.885 -7.858 -0.930 1.00 0.31 C ATOM 555 CG LEU A 44 2.202 -7.109 -0.699 1.00 0.25 C ATOM 556 CD1 LEU A 44 3.343 -8.086 -0.483 1.00 0.28 C ATOM 557 CD2 LEU A 44 2.518 -6.194 -1.855 1.00 0.27 C ATOM 558 H LEU A 44 -0.288 -7.569 -3.305 1.00 0.45 H ATOM 559 HA LEU A 44 1.887 -9.217 -2.247 1.00 0.35 H ATOM 560 HB2 LEU A 44 0.108 -7.128 -1.109 1.00 0.35 H ATOM 561 HB3 LEU A 44 0.642 -8.399 -0.026 1.00 0.37 H ATOM 562 HG LEU A 44 2.104 -6.497 0.190 1.00 0.27 H ATOM 563 HD11 LEU A 44 4.263 -7.539 -0.341 1.00 1.05 H ATOM 564 HD12 LEU A 44 3.436 -8.727 -1.347 1.00 1.03 H ATOM 565 HD13 LEU A 44 3.144 -8.687 0.392 1.00 1.07 H ATOM 566 HD21 LEU A 44 2.569 -6.768 -2.769 1.00 1.06 H ATOM 567 HD22 LEU A 44 3.468 -5.709 -1.681 1.00 1.06 H ATOM 568 HD23 LEU A 44 1.745 -5.448 -1.939 1.00 1.04 H ATOM 569 N ASP A 45 0.545 -10.952 -0.963 1.00 0.47 N ATOM 570 CA ASP A 45 -0.216 -12.053 -0.399 1.00 0.57 C ATOM 571 C ASP A 45 -0.350 -11.831 1.096 1.00 0.55 C ATOM 572 O ASP A 45 0.281 -10.923 1.632 1.00 0.54 O ATOM 573 CB ASP A 45 0.463 -13.404 -0.651 1.00 0.71 C ATOM 574 CG ASP A 45 0.563 -13.762 -2.120 1.00 1.35 C ATOM 575 OD1 ASP A 45 1.554 -13.366 -2.767 1.00 2.17 O ATOM 576 OD2 ASP A 45 -0.369 -14.410 -2.642 1.00 1.65 O ATOM 577 H ASP A 45 1.501 -10.878 -0.751 1.00 0.48 H ATOM 578 HA ASP A 45 -1.198 -12.049 -0.850 1.00 0.65 H ATOM 579 HB2 ASP A 45 1.463 -13.376 -0.244 1.00 1.30 H ATOM 580 HB3 ASP A 45 -0.100 -14.177 -0.149 1.00 1.15 H ATOM 581 N SER A 46 -1.132 -12.655 1.771 1.00 0.66 N ATOM 582 CA SER A 46 -1.359 -12.490 3.203 1.00 0.71 C ATOM 583 C SER A 46 -0.044 -12.528 3.993 1.00 0.65 C ATOM 584 O SER A 46 0.105 -11.840 5.005 1.00 0.73 O ATOM 585 CB SER A 46 -2.302 -13.580 3.707 1.00 0.90 C ATOM 586 OG SER A 46 -3.493 -13.608 2.938 1.00 1.58 O ATOM 587 H SER A 46 -1.584 -13.391 1.295 1.00 0.76 H ATOM 588 HA SER A 46 -1.823 -11.528 3.355 1.00 0.75 H ATOM 589 HB2 SER A 46 -1.814 -14.540 3.629 1.00 1.34 H ATOM 590 HB3 SER A 46 -2.556 -13.388 4.738 1.00 1.31 H ATOM 591 HG SER A 46 -3.335 -14.114 2.127 1.00 2.02 H ATOM 592 N THR A 47 0.912 -13.311 3.513 1.00 0.63 N ATOM 593 CA THR A 47 2.164 -13.518 4.228 1.00 0.71 C ATOM 594 C THR A 47 3.267 -12.547 3.800 1.00 0.63 C ATOM 595 O THR A 47 4.150 -12.218 4.592 1.00 0.85 O ATOM 596 CB THR A 47 2.659 -14.956 4.022 1.00 0.89 C ATOM 597 OG1 THR A 47 2.432 -15.352 2.662 1.00 1.60 O ATOM 598 CG2 THR A 47 1.949 -15.916 4.968 1.00 1.71 C ATOM 599 H THR A 47 0.769 -13.771 2.661 1.00 0.66 H ATOM 600 HA THR A 47 1.970 -13.380 5.281 1.00 0.78 H ATOM 601 HB THR A 47 3.718 -14.988 4.225 1.00 1.41 H ATOM 602 HG1 THR A 47 1.578 -15.814 2.602 1.00 2.06 H ATOM 603 HG21 THR A 47 2.310 -16.920 4.797 1.00 2.15 H ATOM 604 HG22 THR A 47 0.886 -15.881 4.786 1.00 2.26 H ATOM 605 HG23 THR A 47 2.151 -15.628 5.989 1.00 2.29 H ATOM 606 N THR A 48 3.218 -12.078 2.560 1.00 0.46 N ATOM 607 CA THR A 48 4.328 -11.313 2.007 1.00 0.43 C ATOM 608 C THR A 48 4.215 -9.816 2.293 1.00 0.33 C ATOM 609 O THR A 48 5.214 -9.100 2.240 1.00 0.36 O ATOM 610 CB THR A 48 4.461 -11.548 0.491 1.00 0.50 C ATOM 611 OG1 THR A 48 3.181 -11.429 -0.142 1.00 0.51 O ATOM 612 CG2 THR A 48 5.043 -12.922 0.210 1.00 0.66 C ATOM 613 H THR A 48 2.427 -12.244 2.007 1.00 0.48 H ATOM 614 HA THR A 48 5.229 -11.679 2.473 1.00 0.51 H ATOM 615 HB THR A 48 5.128 -10.803 0.083 1.00 0.53 H ATOM 616 HG1 THR A 48 3.295 -11.458 -1.106 1.00 0.94 H ATOM 617 HG21 THR A 48 6.023 -12.998 0.658 1.00 1.30 H ATOM 618 HG22 THR A 48 5.123 -13.067 -0.856 1.00 1.29 H ATOM 619 HG23 THR A 48 4.396 -13.678 0.629 1.00 1.11 H ATOM 620 N VAL A 49 3.010 -9.346 2.599 1.00 0.33 N ATOM 621 CA VAL A 49 2.802 -7.930 2.889 1.00 0.30 C ATOM 622 C VAL A 49 3.506 -7.523 4.174 1.00 0.30 C ATOM 623 O VAL A 49 3.354 -8.166 5.217 1.00 0.36 O ATOM 624 CB VAL A 49 1.301 -7.565 2.974 1.00 0.35 C ATOM 625 CG1 VAL A 49 0.522 -8.622 3.749 1.00 0.46 C ATOM 626 CG2 VAL A 49 1.111 -6.201 3.618 1.00 0.51 C ATOM 627 H VAL A 49 2.247 -9.960 2.629 1.00 0.42 H ATOM 628 HA VAL A 49 3.231 -7.367 2.072 1.00 0.28 H ATOM 629 HB VAL A 49 0.911 -7.512 1.968 1.00 0.45 H ATOM 630 HG11 VAL A 49 -0.524 -8.354 3.773 1.00 1.11 H ATOM 631 HG12 VAL A 49 0.901 -8.682 4.758 1.00 1.17 H ATOM 632 HG13 VAL A 49 0.637 -9.581 3.264 1.00 1.12 H ATOM 633 HG21 VAL A 49 0.056 -5.971 3.674 1.00 1.18 H ATOM 634 HG22 VAL A 49 1.611 -5.449 3.026 1.00 1.16 H ATOM 635 HG23 VAL A 49 1.530 -6.211 4.613 1.00 1.16 H ATOM 636 N ALA A 50 4.298 -6.467 4.084 1.00 0.29 N ATOM 637 CA ALA A 50 4.963 -5.912 5.243 1.00 0.34 C ATOM 638 C ALA A 50 4.307 -4.595 5.632 1.00 0.34 C ATOM 639 O ALA A 50 4.450 -3.590 4.936 1.00 0.36 O ATOM 640 CB ALA A 50 6.441 -5.705 4.954 1.00 0.38 C ATOM 641 H ALA A 50 4.432 -6.040 3.207 1.00 0.29 H ATOM 642 HA ALA A 50 4.867 -6.613 6.059 1.00 0.38 H ATOM 643 HB1 ALA A 50 6.883 -6.639 4.646 1.00 1.08 H ATOM 644 HB2 ALA A 50 6.935 -5.349 5.847 1.00 1.07 H ATOM 645 HB3 ALA A 50 6.554 -4.974 4.167 1.00 1.13 H ATOM 646 N ALA A 51 3.573 -4.611 6.732 1.00 0.39 N ATOM 647 CA ALA A 51 2.900 -3.422 7.217 1.00 0.42 C ATOM 648 C ALA A 51 3.602 -2.882 8.455 1.00 0.48 C ATOM 649 O ALA A 51 3.500 -3.454 9.541 1.00 0.68 O ATOM 650 CB ALA A 51 1.439 -3.722 7.513 1.00 0.54 C ATOM 651 H ALA A 51 3.479 -5.450 7.232 1.00 0.44 H ATOM 652 HA ALA A 51 2.939 -2.674 6.437 1.00 0.42 H ATOM 653 HB1 ALA A 51 1.374 -4.437 8.322 1.00 1.16 H ATOM 654 HB2 ALA A 51 0.970 -4.136 6.632 1.00 1.16 H ATOM 655 HB3 ALA A 51 0.931 -2.812 7.797 1.00 1.19 H ATOM 656 N HIS A 52 4.324 -1.787 8.284 1.00 0.56 N ATOM 657 CA HIS A 52 5.049 -1.178 9.386 1.00 0.64 C ATOM 658 C HIS A 52 4.348 0.105 9.812 1.00 0.68 C ATOM 659 O HIS A 52 4.092 0.982 8.982 1.00 0.71 O ATOM 660 CB HIS A 52 6.502 -0.898 8.987 1.00 0.74 C ATOM 661 CG HIS A 52 7.377 -0.482 10.134 1.00 0.93 C ATOM 662 ND1 HIS A 52 7.923 -1.375 11.026 1.00 1.45 N ATOM 663 CD2 HIS A 52 7.795 0.742 10.529 1.00 1.28 C ATOM 664 CE1 HIS A 52 8.637 -0.721 11.922 1.00 1.49 C ATOM 665 NE2 HIS A 52 8.578 0.569 11.645 1.00 1.32 N ATOM 666 H HIS A 52 4.352 -1.365 7.396 1.00 0.70 H ATOM 667 HA HIS A 52 5.037 -1.872 10.214 1.00 0.70 H ATOM 668 HB2 HIS A 52 6.930 -1.790 8.555 1.00 0.77 H ATOM 669 HB3 HIS A 52 6.518 -0.105 8.252 1.00 0.76 H ATOM 670 HD1 HIS A 52 7.806 -2.358 11.007 1.00 1.98 H ATOM 671 HD2 HIS A 52 7.555 1.684 10.056 1.00 1.84 H ATOM 672 HE1 HIS A 52 9.180 -1.166 12.742 1.00 1.96 H ATOM 673 HE2 HIS A 52 8.804 1.287 12.288 1.00 1.59 H ATOM 674 N GLU A 53 4.034 0.183 11.103 1.00 0.82 N ATOM 675 CA GLU A 53 3.321 1.315 11.705 1.00 0.97 C ATOM 676 C GLU A 53 1.880 1.394 11.197 1.00 0.94 C ATOM 677 O GLU A 53 0.937 1.098 11.935 1.00 1.26 O ATOM 678 CB GLU A 53 4.045 2.647 11.456 1.00 1.10 C ATOM 679 CG GLU A 53 5.511 2.647 11.873 1.00 1.47 C ATOM 680 CD GLU A 53 5.732 2.201 13.305 1.00 1.74 C ATOM 681 OE1 GLU A 53 5.875 0.987 13.539 1.00 2.26 O ATOM 682 OE2 GLU A 53 5.740 3.065 14.205 1.00 2.36 O ATOM 683 H GLU A 53 4.291 -0.567 11.687 1.00 0.89 H ATOM 684 HA GLU A 53 3.288 1.139 12.771 1.00 1.16 H ATOM 685 HB2 GLU A 53 3.998 2.873 10.400 1.00 1.30 H ATOM 686 HB3 GLU A 53 3.539 3.427 12.002 1.00 1.41 H ATOM 687 HG2 GLU A 53 6.051 1.978 11.223 1.00 2.10 H ATOM 688 HG3 GLU A 53 5.901 3.648 11.760 1.00 1.99 H ATOM 689 N SER A 54 1.708 1.790 9.941 1.00 0.83 N ATOM 690 CA SER A 54 0.381 1.921 9.356 1.00 0.94 C ATOM 691 C SER A 54 0.404 1.717 7.841 1.00 0.85 C ATOM 692 O SER A 54 -0.641 1.758 7.187 1.00 1.06 O ATOM 693 CB SER A 54 -0.192 3.303 9.680 1.00 1.17 C ATOM 694 OG SER A 54 0.677 4.330 9.226 1.00 1.85 O ATOM 695 H SER A 54 2.494 2.007 9.398 1.00 0.88 H ATOM 696 HA SER A 54 -0.253 1.168 9.798 1.00 1.05 H ATOM 697 HB2 SER A 54 -1.149 3.418 9.193 1.00 1.56 H ATOM 698 HB3 SER A 54 -0.317 3.400 10.749 1.00 1.61 H ATOM 699 HG SER A 54 0.548 4.462 8.267 1.00 2.38 H ATOM 700 N GLU A 55 1.588 1.498 7.280 1.00 0.70 N ATOM 701 CA GLU A 55 1.732 1.432 5.830 1.00 0.72 C ATOM 702 C GLU A 55 2.062 0.016 5.381 1.00 0.62 C ATOM 703 O GLU A 55 2.851 -0.676 6.019 1.00 0.87 O ATOM 704 CB GLU A 55 2.816 2.398 5.344 1.00 0.88 C ATOM 705 CG GLU A 55 2.622 3.832 5.814 1.00 1.09 C ATOM 706 CD GLU A 55 1.208 4.345 5.600 1.00 1.79 C ATOM 707 OE1 GLU A 55 0.712 4.298 4.452 1.00 2.50 O ATOM 708 OE2 GLU A 55 0.582 4.778 6.590 1.00 2.34 O ATOM 709 H GLU A 55 2.374 1.357 7.847 1.00 0.72 H ATOM 710 HA GLU A 55 0.785 1.719 5.394 1.00 0.84 H ATOM 711 HB2 GLU A 55 3.774 2.051 5.703 1.00 0.93 H ATOM 712 HB3 GLU A 55 2.824 2.395 4.266 1.00 1.01 H ATOM 713 HG2 GLU A 55 2.849 3.884 6.868 1.00 1.43 H ATOM 714 HG3 GLU A 55 3.305 4.468 5.269 1.00 1.50 H ATOM 715 N ILE A 56 1.457 -0.397 4.273 1.00 0.51 N ATOM 716 CA ILE A 56 1.648 -1.742 3.730 1.00 0.40 C ATOM 717 C ILE A 56 2.450 -1.695 2.429 1.00 0.36 C ATOM 718 O ILE A 56 2.133 -0.930 1.513 1.00 0.42 O ATOM 719 CB ILE A 56 0.285 -2.466 3.498 1.00 0.44 C ATOM 720 CG1 ILE A 56 0.285 -3.272 2.189 1.00 0.42 C ATOM 721 CG2 ILE A 56 -0.865 -1.471 3.509 1.00 0.59 C ATOM 722 CD1 ILE A 56 -1.034 -3.964 1.893 1.00 0.51 C ATOM 723 H ILE A 56 0.869 0.230 3.794 1.00 0.67 H ATOM 724 HA ILE A 56 2.212 -2.311 4.458 1.00 0.37 H ATOM 725 HB ILE A 56 0.132 -3.148 4.322 1.00 0.49 H ATOM 726 HG12 ILE A 56 0.497 -2.608 1.364 1.00 0.45 H ATOM 727 HG13 ILE A 56 1.055 -4.030 2.240 1.00 0.42 H ATOM 728 HG21 ILE A 56 -0.883 -0.955 4.457 1.00 1.16 H ATOM 729 HG22 ILE A 56 -1.796 -1.999 3.368 1.00 1.15 H ATOM 730 HG23 ILE A 56 -0.730 -0.757 2.710 1.00 1.27 H ATOM 731 HD11 ILE A 56 -1.818 -3.226 1.817 1.00 1.14 H ATOM 732 HD12 ILE A 56 -1.265 -4.655 2.689 1.00 1.15 H ATOM 733 HD13 ILE A 56 -0.956 -4.504 0.960 1.00 1.17 H ATOM 734 N TYR A 57 3.504 -2.498 2.364 1.00 0.30 N ATOM 735 CA TYR A 57 4.310 -2.600 1.153 1.00 0.31 C ATOM 736 C TYR A 57 4.719 -4.038 0.903 1.00 0.25 C ATOM 737 O TYR A 57 4.450 -4.925 1.717 1.00 0.25 O ATOM 738 CB TYR A 57 5.588 -1.753 1.238 1.00 0.39 C ATOM 739 CG TYR A 57 5.379 -0.288 1.542 1.00 0.42 C ATOM 740 CD1 TYR A 57 5.030 0.599 0.534 1.00 1.12 C ATOM 741 CD2 TYR A 57 5.507 0.202 2.832 1.00 1.06 C ATOM 742 CE1 TYR A 57 4.818 1.934 0.801 1.00 1.17 C ATOM 743 CE2 TYR A 57 5.301 1.542 3.110 1.00 1.11 C ATOM 744 CZ TYR A 57 5.031 2.411 2.112 1.00 0.63 C ATOM 745 OH TYR A 57 4.732 3.739 2.361 1.00 0.76 O ATOM 746 H TYR A 57 3.746 -3.041 3.148 1.00 0.30 H ATOM 747 HA TYR A 57 3.707 -2.266 0.324 1.00 0.34 H ATOM 748 HB2 TYR A 57 6.220 -2.155 2.013 1.00 0.47 H ATOM 749 HB3 TYR A 57 6.109 -1.822 0.294 1.00 0.47 H ATOM 750 HD1 TYR A 57 4.925 0.230 -0.476 1.00 1.85 H ATOM 751 HD2 TYR A 57 5.774 -0.479 3.628 1.00 1.79 H ATOM 752 HE1 TYR A 57 4.549 2.606 0.001 1.00 1.91 H ATOM 753 HE2 TYR A 57 5.412 1.906 4.118 1.00 1.84 H ATOM 754 HH TYR A 57 5.447 4.083 2.916 1.00 1.12 H ATOM 755 N CYS A 58 5.364 -4.256 -0.232 1.00 0.26 N ATOM 756 CA CYS A 58 5.963 -5.539 -0.533 1.00 0.27 C ATOM 757 C CYS A 58 7.270 -5.679 0.247 1.00 0.28 C ATOM 758 O CYS A 58 7.692 -4.750 0.941 1.00 0.35 O ATOM 759 CB CYS A 58 6.231 -5.651 -2.037 1.00 0.46 C ATOM 760 SG CYS A 58 7.615 -4.617 -2.620 1.00 0.91 S ATOM 761 H CYS A 58 5.438 -3.528 -0.887 1.00 0.34 H ATOM 762 HA CYS A 58 5.276 -6.315 -0.228 1.00 0.28 H ATOM 763 HB2 CYS A 58 6.466 -6.677 -2.279 1.00 0.79 H ATOM 764 HB3 CYS A 58 5.345 -5.353 -2.577 1.00 0.50 H ATOM 765 N LYS A 59 7.926 -6.820 0.122 1.00 0.34 N ATOM 766 CA LYS A 59 9.202 -7.025 0.792 1.00 0.41 C ATOM 767 C LYS A 59 10.334 -6.358 0.020 1.00 0.41 C ATOM 768 O LYS A 59 11.453 -6.234 0.525 1.00 0.48 O ATOM 769 CB LYS A 59 9.499 -8.514 0.965 1.00 0.55 C ATOM 770 CG LYS A 59 8.581 -9.211 1.952 1.00 0.64 C ATOM 771 CD LYS A 59 8.999 -10.655 2.165 1.00 0.87 C ATOM 772 CE LYS A 59 8.167 -11.327 3.242 1.00 1.30 C ATOM 773 NZ LYS A 59 8.656 -12.701 3.537 1.00 1.96 N ATOM 774 H LYS A 59 7.550 -7.534 -0.434 1.00 0.40 H ATOM 775 HA LYS A 59 9.136 -6.566 1.767 1.00 0.43 H ATOM 776 HB2 LYS A 59 9.398 -9.005 0.008 1.00 0.61 H ATOM 777 HB3 LYS A 59 10.516 -8.627 1.311 1.00 0.61 H ATOM 778 HG2 LYS A 59 8.622 -8.690 2.897 1.00 0.70 H ATOM 779 HG3 LYS A 59 7.572 -9.189 1.567 1.00 0.59 H ATOM 780 HD2 LYS A 59 8.875 -11.197 1.240 1.00 1.35 H ATOM 781 HD3 LYS A 59 10.037 -10.677 2.459 1.00 1.35 H ATOM 782 HE2 LYS A 59 8.217 -10.733 4.143 1.00 1.71 H ATOM 783 HE3 LYS A 59 7.144 -11.381 2.904 1.00 1.81 H ATOM 784 HZ1 LYS A 59 8.154 -13.091 4.366 1.00 2.37 H ATOM 785 HZ2 LYS A 59 9.675 -12.679 3.749 1.00 2.39 H ATOM 786 HZ3 LYS A 59 8.493 -13.331 2.721 1.00 2.41 H ATOM 787 N VAL A 60 10.043 -5.925 -1.200 1.00 0.44 N ATOM 788 CA VAL A 60 11.047 -5.294 -2.047 1.00 0.52 C ATOM 789 C VAL A 60 11.248 -3.840 -1.639 1.00 0.48 C ATOM 790 O VAL A 60 12.372 -3.411 -1.362 1.00 0.52 O ATOM 791 CB VAL A 60 10.664 -5.356 -3.541 1.00 0.62 C ATOM 792 CG1 VAL A 60 11.774 -4.789 -4.407 1.00 0.85 C ATOM 793 CG2 VAL A 60 10.339 -6.783 -3.957 1.00 0.78 C ATOM 794 H VAL A 60 9.120 -6.015 -1.534 1.00 0.46 H ATOM 795 HA VAL A 60 11.978 -5.825 -1.910 1.00 0.59 H ATOM 796 HB VAL A 60 9.781 -4.751 -3.689 1.00 0.77 H ATOM 797 HG11 VAL A 60 11.975 -3.769 -4.114 1.00 1.42 H ATOM 798 HG12 VAL A 60 11.471 -4.813 -5.444 1.00 1.41 H ATOM 799 HG13 VAL A 60 12.669 -5.381 -4.281 1.00 1.33 H ATOM 800 HG21 VAL A 60 9.525 -7.157 -3.354 1.00 1.27 H ATOM 801 HG22 VAL A 60 11.208 -7.408 -3.812 1.00 1.35 H ATOM 802 HG23 VAL A 60 10.052 -6.798 -5.000 1.00 1.37 H ATOM 803 N CYS A 61 10.154 -3.090 -1.578 1.00 0.44 N ATOM 804 CA CYS A 61 10.217 -1.687 -1.191 1.00 0.46 C ATOM 805 C CYS A 61 10.534 -1.556 0.292 1.00 0.43 C ATOM 806 O CYS A 61 11.211 -0.616 0.714 1.00 0.49 O ATOM 807 CB CYS A 61 8.908 -0.980 -1.527 1.00 0.49 C ATOM 808 SG CYS A 61 8.463 -1.075 -3.289 1.00 0.64 S ATOM 809 H CYS A 61 9.283 -3.492 -1.801 1.00 0.44 H ATOM 810 HA CYS A 61 11.013 -1.227 -1.753 1.00 0.51 H ATOM 811 HB2 CYS A 61 8.106 -1.431 -0.960 1.00 0.42 H ATOM 812 HB3 CYS A 61 8.988 0.064 -1.261 1.00 0.58 H ATOM 813 N TYR A 62 10.056 -2.510 1.079 1.00 0.38 N ATOM 814 CA TYR A 62 10.366 -2.542 2.500 1.00 0.42 C ATOM 815 C TYR A 62 11.864 -2.758 2.688 1.00 0.48 C ATOM 816 O TYR A 62 12.509 -2.074 3.485 1.00 0.55 O ATOM 817 CB TYR A 62 9.574 -3.653 3.191 1.00 0.46 C ATOM 818 CG TYR A 62 9.528 -3.534 4.698 1.00 0.54 C ATOM 819 CD1 TYR A 62 10.533 -4.087 5.481 1.00 0.65 C ATOM 820 CD2 TYR A 62 8.490 -2.864 5.338 1.00 0.60 C ATOM 821 CE1 TYR A 62 10.504 -3.977 6.857 1.00 0.77 C ATOM 822 CE2 TYR A 62 8.457 -2.754 6.715 1.00 0.73 C ATOM 823 CZ TYR A 62 9.420 -3.321 7.468 1.00 0.80 C ATOM 824 OH TYR A 62 9.443 -3.197 8.839 1.00 0.94 O ATOM 825 H TYR A 62 9.474 -3.205 0.697 1.00 0.36 H ATOM 826 HA TYR A 62 10.090 -1.588 2.924 1.00 0.46 H ATOM 827 HB2 TYR A 62 8.557 -3.636 2.829 1.00 0.48 H ATOM 828 HB3 TYR A 62 10.020 -4.607 2.947 1.00 0.51 H ATOM 829 HD1 TYR A 62 11.347 -4.608 5.001 1.00 0.69 H ATOM 830 HD2 TYR A 62 7.698 -2.432 4.745 1.00 0.61 H ATOM 831 HE1 TYR A 62 11.297 -4.416 7.449 1.00 0.88 H ATOM 832 HE2 TYR A 62 7.643 -2.231 7.196 1.00 0.81 H ATOM 833 HH TYR A 62 8.550 -3.398 9.171 1.00 1.35 H ATOM 834 N GLY A 63 12.415 -3.690 1.923 1.00 0.51 N ATOM 835 CA GLY A 63 13.834 -3.964 1.988 1.00 0.62 C ATOM 836 C GLY A 63 14.665 -2.867 1.346 1.00 0.64 C ATOM 837 O GLY A 63 15.880 -2.825 1.507 1.00 0.80 O ATOM 838 H GLY A 63 11.848 -4.203 1.306 1.00 0.51 H ATOM 839 HA2 GLY A 63 14.124 -4.059 3.024 1.00 0.69 H ATOM 840 HA3 GLY A 63 14.034 -4.897 1.482 1.00 0.68 H ATOM 841 N ARG A 64 14.010 -1.985 0.602 1.00 0.60 N ATOM 842 CA ARG A 64 14.688 -0.848 -0.004 1.00 0.68 C ATOM 843 C ARG A 64 14.756 0.317 0.980 1.00 0.71 C ATOM 844 O ARG A 64 15.832 0.835 1.271 1.00 0.84 O ATOM 845 CB ARG A 64 13.969 -0.387 -1.276 1.00 0.73 C ATOM 846 CG ARG A 64 14.707 0.729 -2.001 1.00 1.17 C ATOM 847 CD ARG A 64 13.791 1.539 -2.904 1.00 1.29 C ATOM 848 NE ARG A 64 13.195 0.744 -3.976 1.00 1.76 N ATOM 849 CZ ARG A 64 13.226 1.096 -5.262 1.00 2.22 C ATOM 850 NH1 ARG A 64 13.926 2.155 -5.649 1.00 2.24 N ATOM 851 NH2 ARG A 64 12.574 0.368 -6.158 1.00 3.11 N ATOM 852 H ARG A 64 13.049 -2.109 0.450 1.00 0.59 H ATOM 853 HA ARG A 64 15.694 -1.155 -0.258 1.00 0.77 H ATOM 854 HB2 ARG A 64 13.872 -1.227 -1.952 1.00 1.09 H ATOM 855 HB3 ARG A 64 12.986 -0.029 -1.013 1.00 1.25 H ATOM 856 HG2 ARG A 64 15.143 1.391 -1.268 1.00 1.70 H ATOM 857 HG3 ARG A 64 15.494 0.293 -2.601 1.00 1.60 H ATOM 858 HD2 ARG A 64 12.999 1.960 -2.302 1.00 1.59 H ATOM 859 HD3 ARG A 64 14.367 2.343 -3.342 1.00 1.74 H ATOM 860 HE ARG A 64 12.709 -0.075 -3.721 1.00 2.20 H ATOM 861 HH11 ARG A 64 14.447 2.694 -4.976 1.00 2.12 H ATOM 862 HH12 ARG A 64 13.926 2.436 -6.616 1.00 2.74 H ATOM 863 HH21 ARG A 64 12.055 -0.444 -5.866 1.00 3.53 H ATOM 864 HH22 ARG A 64 12.600 0.619 -7.134 1.00 3.52 H ATOM 865 N ARG A 65 13.599 0.713 1.497 1.00 0.67 N ATOM 866 CA ARG A 65 13.498 1.898 2.343 1.00 0.77 C ATOM 867 C ARG A 65 14.105 1.651 3.724 1.00 0.83 C ATOM 868 O ARG A 65 14.628 2.570 4.355 1.00 0.97 O ATOM 869 CB ARG A 65 12.029 2.322 2.482 1.00 0.84 C ATOM 870 CG ARG A 65 11.842 3.642 3.216 1.00 1.33 C ATOM 871 CD ARG A 65 10.376 4.026 3.329 1.00 1.31 C ATOM 872 NE ARG A 65 9.753 4.250 2.023 1.00 1.86 N ATOM 873 CZ ARG A 65 8.435 4.381 1.839 1.00 2.08 C ATOM 874 NH1 ARG A 65 7.605 4.337 2.874 1.00 1.79 N ATOM 875 NH2 ARG A 65 7.954 4.575 0.621 1.00 2.98 N ATOM 876 H ARG A 65 12.785 0.192 1.302 1.00 0.63 H ATOM 877 HA ARG A 65 14.046 2.695 1.863 1.00 0.85 H ATOM 878 HB2 ARG A 65 11.598 2.417 1.498 1.00 1.34 H ATOM 879 HB3 ARG A 65 11.497 1.554 3.026 1.00 1.37 H ATOM 880 HG2 ARG A 65 12.256 3.550 4.208 1.00 1.93 H ATOM 881 HG3 ARG A 65 12.368 4.417 2.676 1.00 1.91 H ATOM 882 HD2 ARG A 65 9.848 3.231 3.836 1.00 1.48 H ATOM 883 HD3 ARG A 65 10.301 4.932 3.913 1.00 1.64 H ATOM 884 HE ARG A 65 10.354 4.306 1.242 1.00 2.41 H ATOM 885 HH11 ARG A 65 7.961 4.211 3.811 1.00 1.69 H ATOM 886 HH12 ARG A 65 6.610 4.416 2.730 1.00 2.11 H ATOM 887 HH21 ARG A 65 8.576 4.622 -0.165 1.00 3.55 H ATOM 888 HH22 ARG A 65 6.961 4.692 0.477 1.00 3.22 H ATOM 889 N TYR A 66 14.048 0.412 4.189 1.00 0.82 N ATOM 890 CA TYR A 66 14.536 0.081 5.525 1.00 0.96 C ATOM 891 C TYR A 66 15.909 -0.584 5.468 1.00 1.07 C ATOM 892 O TYR A 66 16.241 -1.414 6.313 1.00 1.35 O ATOM 893 CB TYR A 66 13.540 -0.831 6.253 1.00 1.04 C ATOM 894 CG TYR A 66 12.213 -0.169 6.567 1.00 1.07 C ATOM 895 CD1 TYR A 66 11.245 -0.008 5.585 1.00 1.59 C ATOM 896 CD2 TYR A 66 11.929 0.291 7.848 1.00 1.43 C ATOM 897 CE1 TYR A 66 10.033 0.592 5.867 1.00 1.71 C ATOM 898 CE2 TYR A 66 10.718 0.892 8.138 1.00 1.50 C ATOM 899 CZ TYR A 66 9.775 1.042 7.143 1.00 1.32 C ATOM 900 OH TYR A 66 8.566 1.636 7.425 1.00 1.50 O ATOM 901 H TYR A 66 13.666 -0.299 3.628 1.00 0.77 H ATOM 902 HA TYR A 66 14.626 1.006 6.077 1.00 1.02 H ATOM 903 HB2 TYR A 66 13.339 -1.692 5.636 1.00 1.02 H ATOM 904 HB3 TYR A 66 13.979 -1.156 7.185 1.00 1.19 H ATOM 905 HD1 TYR A 66 11.450 -0.359 4.584 1.00 2.20 H ATOM 906 HD2 TYR A 66 12.671 0.171 8.625 1.00 2.04 H ATOM 907 HE1 TYR A 66 9.295 0.707 5.088 1.00 2.39 H ATOM 908 HE2 TYR A 66 10.519 1.246 9.138 1.00 2.09 H ATOM 909 HH TYR A 66 7.878 1.221 6.899 1.00 1.75 H TER 910 TYR A 66 HETATM 911 ZN ZN A 86 6.857 -2.661 -3.533 1.00 0.50 ZN HETATM 912 ZN ZN A 87 -9.233 1.363 -2.288 1.00 0.42 ZN