ATOM 1 N GLY A 7 -19.067 2.760 7.128 1.00 1.63 N ATOM 2 CA GLY A 7 -17.955 2.012 6.575 1.00 1.22 C ATOM 3 C GLY A 7 -16.633 2.722 6.781 1.00 1.06 C ATOM 4 O GLY A 7 -16.586 3.783 7.409 1.00 1.31 O ATOM 5 H1 GLY A 7 -18.898 3.592 7.621 1.00 2.03 H ATOM 6 HA2 GLY A 7 -17.914 1.043 7.052 1.00 1.63 H ATOM 7 HA3 GLY A 7 -18.117 1.875 5.517 1.00 1.49 H ATOM 8 N ALA A 8 -15.568 2.138 6.257 1.00 0.78 N ATOM 9 CA ALA A 8 -14.239 2.729 6.353 1.00 0.71 C ATOM 10 C ALA A 8 -13.850 3.344 5.015 1.00 0.62 C ATOM 11 O ALA A 8 -14.648 3.346 4.078 1.00 0.61 O ATOM 12 CB ALA A 8 -13.228 1.671 6.770 1.00 0.79 C ATOM 13 H ALA A 8 -15.675 1.286 5.779 1.00 0.78 H ATOM 14 HA ALA A 8 -14.263 3.500 7.110 1.00 0.78 H ATOM 15 HB1 ALA A 8 -12.247 2.118 6.845 1.00 1.29 H ATOM 16 HB2 ALA A 8 -13.208 0.881 6.033 1.00 1.25 H ATOM 17 HB3 ALA A 8 -13.511 1.263 7.730 1.00 1.38 H ATOM 18 N LYS A 9 -12.633 3.859 4.907 1.00 0.61 N ATOM 19 CA LYS A 9 -12.183 4.438 3.660 1.00 0.57 C ATOM 20 C LYS A 9 -10.907 3.757 3.239 1.00 0.52 C ATOM 21 O LYS A 9 -10.086 3.375 4.079 1.00 0.59 O ATOM 22 CB LYS A 9 -11.949 5.954 3.774 1.00 0.68 C ATOM 23 CG LYS A 9 -10.697 6.336 4.556 1.00 1.33 C ATOM 24 CD LYS A 9 -10.403 7.824 4.447 1.00 1.76 C ATOM 25 CE LYS A 9 -10.154 8.254 3.004 1.00 1.79 C ATOM 26 NZ LYS A 9 -8.895 7.684 2.443 1.00 2.42 N ATOM 27 H LYS A 9 -12.007 3.810 5.664 1.00 0.68 H ATOM 28 HA LYS A 9 -12.941 4.252 2.913 1.00 0.54 H ATOM 29 HB2 LYS A 9 -11.859 6.367 2.777 1.00 1.06 H ATOM 30 HB3 LYS A 9 -12.801 6.400 4.263 1.00 1.07 H ATOM 31 HG2 LYS A 9 -10.844 6.085 5.596 1.00 1.77 H ATOM 32 HG3 LYS A 9 -9.857 5.782 4.165 1.00 1.80 H ATOM 33 HD2 LYS A 9 -11.248 8.376 4.832 1.00 2.12 H ATOM 34 HD3 LYS A 9 -9.528 8.051 5.036 1.00 2.30 H ATOM 35 HE2 LYS A 9 -10.985 7.927 2.396 1.00 2.04 H ATOM 36 HE3 LYS A 9 -10.094 9.333 2.975 1.00 1.95 H ATOM 37 HZ1 LYS A 9 -8.995 6.659 2.277 1.00 2.76 H ATOM 38 HZ2 LYS A 9 -8.103 7.845 3.105 1.00 2.84 H ATOM 39 HZ3 LYS A 9 -8.667 8.151 1.535 1.00 2.86 H ATOM 40 N CYS A 10 -10.758 3.580 1.948 1.00 0.45 N ATOM 41 CA CYS A 10 -9.562 2.975 1.408 1.00 0.43 C ATOM 42 C CYS A 10 -8.352 3.861 1.670 1.00 0.55 C ATOM 43 O CYS A 10 -8.442 5.087 1.641 1.00 0.63 O ATOM 44 CB CYS A 10 -9.734 2.753 -0.084 1.00 0.39 C ATOM 45 SG CYS A 10 -8.389 1.829 -0.893 1.00 0.42 S ATOM 46 H CYS A 10 -11.479 3.865 1.335 1.00 0.45 H ATOM 47 HA CYS A 10 -9.415 2.023 1.894 1.00 0.43 H ATOM 48 HB2 CYS A 10 -10.647 2.202 -0.252 1.00 0.36 H ATOM 49 HB3 CYS A 10 -9.812 3.712 -0.573 1.00 0.46 H ATOM 50 N GLY A 11 -7.246 3.226 1.996 1.00 0.61 N ATOM 51 CA GLY A 11 -5.978 3.926 2.069 1.00 0.74 C ATOM 52 C GLY A 11 -5.334 4.099 0.702 1.00 0.76 C ATOM 53 O GLY A 11 -4.284 4.731 0.581 1.00 0.91 O ATOM 54 H GLY A 11 -7.299 2.278 2.229 1.00 0.59 H ATOM 55 HA2 GLY A 11 -6.142 4.900 2.504 1.00 0.80 H ATOM 56 HA3 GLY A 11 -5.306 3.366 2.704 1.00 0.79 H ATOM 57 N ALA A 12 -5.951 3.523 -0.325 1.00 0.67 N ATOM 58 CA ALA A 12 -5.463 3.661 -1.692 1.00 0.75 C ATOM 59 C ALA A 12 -6.430 4.496 -2.523 1.00 0.75 C ATOM 60 O ALA A 12 -6.020 5.309 -3.356 1.00 0.94 O ATOM 61 CB ALA A 12 -5.252 2.292 -2.330 1.00 0.74 C ATOM 62 H ALA A 12 -6.762 2.989 -0.160 1.00 0.60 H ATOM 63 HA ALA A 12 -4.507 4.166 -1.654 1.00 0.86 H ATOM 64 HB1 ALA A 12 -6.194 1.763 -2.367 1.00 1.20 H ATOM 65 HB2 ALA A 12 -4.544 1.727 -1.743 1.00 1.26 H ATOM 66 HB3 ALA A 12 -4.870 2.419 -3.333 1.00 1.31 H ATOM 67 N CYS A 13 -7.718 4.276 -2.301 1.00 0.60 N ATOM 68 CA CYS A 13 -8.757 5.073 -2.932 1.00 0.62 C ATOM 69 C CYS A 13 -9.223 6.153 -1.969 1.00 0.65 C ATOM 70 O CYS A 13 -8.931 6.109 -0.779 1.00 0.77 O ATOM 71 CB CYS A 13 -9.978 4.213 -3.289 1.00 0.64 C ATOM 72 SG CYS A 13 -9.638 2.709 -4.251 1.00 0.57 S ATOM 73 H CYS A 13 -7.977 3.560 -1.680 1.00 0.54 H ATOM 74 HA CYS A 13 -8.357 5.527 -3.825 1.00 0.71 H ATOM 75 HB2 CYS A 13 -10.461 3.904 -2.376 1.00 0.85 H ATOM 76 HB3 CYS A 13 -10.670 4.817 -3.860 1.00 0.95 H ATOM 77 N GLU A 14 -9.951 7.117 -2.492 1.00 0.67 N ATOM 78 CA GLU A 14 -10.732 8.006 -1.657 1.00 0.72 C ATOM 79 C GLU A 14 -12.170 7.523 -1.665 1.00 0.67 C ATOM 80 O GLU A 14 -13.107 8.252 -1.328 1.00 0.79 O ATOM 81 CB GLU A 14 -10.624 9.454 -2.138 1.00 0.86 C ATOM 82 CG GLU A 14 -9.348 10.130 -1.689 1.00 1.40 C ATOM 83 CD GLU A 14 -9.243 10.181 -0.181 1.00 2.08 C ATOM 84 OE1 GLU A 14 -9.959 10.987 0.449 1.00 2.67 O ATOM 85 OE2 GLU A 14 -8.422 9.426 0.380 1.00 2.73 O ATOM 86 H GLU A 14 -9.957 7.243 -3.466 1.00 0.73 H ATOM 87 HA GLU A 14 -10.351 7.935 -0.645 1.00 0.75 H ATOM 88 HB2 GLU A 14 -10.660 9.472 -3.215 1.00 1.06 H ATOM 89 HB3 GLU A 14 -11.450 10.013 -1.748 1.00 1.23 H ATOM 90 HG2 GLU A 14 -8.517 9.576 -2.076 1.00 1.90 H ATOM 91 HG3 GLU A 14 -9.326 11.138 -2.073 1.00 1.82 H ATOM 92 N LYS A 15 -12.322 6.266 -2.069 1.00 0.58 N ATOM 93 CA LYS A 15 -13.603 5.591 -2.063 1.00 0.57 C ATOM 94 C LYS A 15 -13.866 5.013 -0.681 1.00 0.51 C ATOM 95 O LYS A 15 -13.013 5.069 0.208 1.00 0.56 O ATOM 96 CB LYS A 15 -13.628 4.444 -3.079 1.00 0.59 C ATOM 97 CG LYS A 15 -13.173 4.815 -4.480 1.00 0.72 C ATOM 98 CD LYS A 15 -13.347 3.638 -5.427 1.00 1.27 C ATOM 99 CE LYS A 15 -12.627 3.844 -6.750 1.00 1.74 C ATOM 100 NZ LYS A 15 -11.147 3.801 -6.597 1.00 2.39 N ATOM 101 H LYS A 15 -11.532 5.773 -2.372 1.00 0.58 H ATOM 102 HA LYS A 15 -14.372 6.309 -2.309 1.00 0.65 H ATOM 103 HB2 LYS A 15 -12.984 3.654 -2.722 1.00 0.55 H ATOM 104 HB3 LYS A 15 -14.640 4.063 -3.146 1.00 0.64 H ATOM 105 HG2 LYS A 15 -13.764 5.646 -4.834 1.00 1.13 H ATOM 106 HG3 LYS A 15 -12.130 5.093 -4.452 1.00 1.16 H ATOM 107 HD2 LYS A 15 -12.953 2.750 -4.953 1.00 1.85 H ATOM 108 HD3 LYS A 15 -14.401 3.501 -5.622 1.00 1.82 H ATOM 109 HE2 LYS A 15 -12.932 3.067 -7.435 1.00 2.17 H ATOM 110 HE3 LYS A 15 -12.910 4.806 -7.152 1.00 2.22 H ATOM 111 HZ1 LYS A 15 -10.794 4.706 -6.218 1.00 2.82 H ATOM 112 HZ2 LYS A 15 -10.696 3.630 -7.524 1.00 2.83 H ATOM 113 HZ3 LYS A 15 -10.869 3.037 -5.941 1.00 2.79 H ATOM 114 N THR A 16 -15.037 4.440 -0.521 1.00 0.51 N ATOM 115 CA THR A 16 -15.415 3.808 0.721 1.00 0.52 C ATOM 116 C THR A 16 -15.182 2.301 0.645 1.00 0.44 C ATOM 117 O THR A 16 -15.401 1.685 -0.398 1.00 0.43 O ATOM 118 CB THR A 16 -16.891 4.064 1.005 1.00 0.63 C ATOM 119 OG1 THR A 16 -17.217 5.436 0.724 1.00 1.00 O ATOM 120 CG2 THR A 16 -17.245 3.742 2.448 1.00 1.09 C ATOM 121 H THR A 16 -15.677 4.443 -1.266 1.00 0.58 H ATOM 122 HA THR A 16 -14.829 4.226 1.518 1.00 0.55 H ATOM 123 HB THR A 16 -17.454 3.425 0.357 1.00 0.95 H ATOM 124 HG1 THR A 16 -17.803 5.468 -0.051 1.00 1.46 H ATOM 125 HG21 THR A 16 -16.645 4.350 3.109 1.00 1.43 H ATOM 126 HG22 THR A 16 -17.047 2.696 2.640 1.00 1.69 H ATOM 127 HG23 THR A 16 -18.289 3.949 2.616 1.00 1.70 H ATOM 128 N VAL A 17 -14.734 1.720 1.741 1.00 0.44 N ATOM 129 CA VAL A 17 -14.564 0.281 1.822 1.00 0.41 C ATOM 130 C VAL A 17 -15.589 -0.305 2.777 1.00 0.45 C ATOM 131 O VAL A 17 -15.647 0.067 3.952 1.00 0.53 O ATOM 132 CB VAL A 17 -13.140 -0.107 2.266 1.00 0.41 C ATOM 133 CG1 VAL A 17 -13.063 -1.579 2.633 1.00 0.46 C ATOM 134 CG2 VAL A 17 -12.149 0.199 1.161 1.00 0.45 C ATOM 135 H VAL A 17 -14.529 2.270 2.531 1.00 0.51 H ATOM 136 HA VAL A 17 -14.734 -0.128 0.832 1.00 0.42 H ATOM 137 HB VAL A 17 -12.874 0.478 3.132 1.00 0.47 H ATOM 138 HG11 VAL A 17 -12.059 -1.818 2.945 1.00 1.11 H ATOM 139 HG12 VAL A 17 -13.329 -2.179 1.774 1.00 1.18 H ATOM 140 HG13 VAL A 17 -13.750 -1.784 3.442 1.00 1.08 H ATOM 141 HG21 VAL A 17 -12.160 1.257 0.949 1.00 1.08 H ATOM 142 HG22 VAL A 17 -12.428 -0.349 0.272 1.00 1.18 H ATOM 143 HG23 VAL A 17 -11.159 -0.099 1.473 1.00 1.08 H ATOM 144 N TYR A 18 -16.418 -1.192 2.253 1.00 0.47 N ATOM 145 CA TYR A 18 -17.446 -1.834 3.049 1.00 0.56 C ATOM 146 C TYR A 18 -17.012 -3.240 3.424 1.00 0.58 C ATOM 147 O TYR A 18 -15.966 -3.702 2.967 1.00 0.60 O ATOM 148 CB TYR A 18 -18.770 -1.887 2.277 1.00 0.66 C ATOM 149 CG TYR A 18 -19.255 -0.537 1.799 1.00 0.76 C ATOM 150 CD1 TYR A 18 -18.859 -0.032 0.570 1.00 1.28 C ATOM 151 CD2 TYR A 18 -20.111 0.226 2.580 1.00 1.23 C ATOM 152 CE1 TYR A 18 -19.307 1.201 0.131 1.00 1.41 C ATOM 153 CE2 TYR A 18 -20.564 1.454 2.149 1.00 1.37 C ATOM 154 CZ TYR A 18 -20.132 1.948 0.921 1.00 1.14 C ATOM 155 OH TYR A 18 -20.611 3.165 0.493 1.00 1.36 O ATOM 156 H TYR A 18 -16.329 -1.428 1.306 1.00 0.50 H ATOM 157 HA TYR A 18 -17.583 -1.255 3.952 1.00 0.61 H ATOM 158 HB2 TYR A 18 -18.647 -2.519 1.411 1.00 0.68 H ATOM 159 HB3 TYR A 18 -19.533 -2.308 2.918 1.00 0.76 H ATOM 160 HD1 TYR A 18 -18.192 -0.614 -0.049 1.00 1.86 H ATOM 161 HD2 TYR A 18 -20.425 -0.155 3.539 1.00 1.81 H ATOM 162 HE1 TYR A 18 -18.990 1.576 -0.831 1.00 2.03 H ATOM 163 HE2 TYR A 18 -21.231 2.031 2.774 1.00 1.97 H ATOM 164 HH TYR A 18 -20.606 3.781 1.241 1.00 1.72 H ATOM 165 N HIS A 19 -17.816 -3.926 4.227 1.00 0.68 N ATOM 166 CA HIS A 19 -17.513 -5.305 4.625 1.00 0.77 C ATOM 167 C HIS A 19 -17.301 -6.208 3.408 1.00 0.74 C ATOM 168 O HIS A 19 -16.588 -7.213 3.483 1.00 0.84 O ATOM 169 CB HIS A 19 -18.625 -5.877 5.521 1.00 0.96 C ATOM 170 CG HIS A 19 -19.986 -5.912 4.886 1.00 1.40 C ATOM 171 ND1 HIS A 19 -20.499 -7.020 4.248 1.00 2.25 N ATOM 172 CD2 HIS A 19 -20.950 -4.963 4.816 1.00 1.83 C ATOM 173 CE1 HIS A 19 -21.716 -6.750 3.811 1.00 2.69 C ATOM 174 NE2 HIS A 19 -22.014 -5.510 4.143 1.00 2.37 N ATOM 175 H HIS A 19 -18.620 -3.484 4.585 1.00 0.76 H ATOM 176 HA HIS A 19 -16.595 -5.281 5.191 1.00 0.82 H ATOM 177 HB2 HIS A 19 -18.365 -6.887 5.798 1.00 1.09 H ATOM 178 HB3 HIS A 19 -18.693 -5.276 6.417 1.00 1.22 H ATOM 179 HD1 HIS A 19 -20.027 -7.882 4.113 1.00 2.77 H ATOM 180 HD2 HIS A 19 -20.889 -3.960 5.210 1.00 2.26 H ATOM 181 HE1 HIS A 19 -22.360 -7.432 3.275 1.00 3.48 H ATOM 182 HE2 HIS A 19 -22.772 -4.996 3.774 1.00 2.80 H ATOM 183 N ALA A 20 -17.911 -5.835 2.287 1.00 0.68 N ATOM 184 CA ALA A 20 -17.801 -6.592 1.046 1.00 0.76 C ATOM 185 C ALA A 20 -16.353 -6.727 0.589 1.00 0.67 C ATOM 186 O ALA A 20 -15.918 -7.799 0.174 1.00 0.86 O ATOM 187 CB ALA A 20 -18.600 -5.905 -0.046 1.00 0.86 C ATOM 188 H ALA A 20 -18.453 -5.019 2.295 1.00 0.66 H ATOM 189 HA ALA A 20 -18.220 -7.573 1.207 1.00 0.92 H ATOM 190 HB1 ALA A 20 -18.158 -4.939 -0.258 1.00 1.45 H ATOM 191 HB2 ALA A 20 -19.618 -5.771 0.282 1.00 1.34 H ATOM 192 HB3 ALA A 20 -18.584 -6.511 -0.941 1.00 1.24 H ATOM 193 N GLU A 21 -15.612 -5.632 0.676 1.00 0.49 N ATOM 194 CA GLU A 21 -14.270 -5.571 0.122 1.00 0.51 C ATOM 195 C GLU A 21 -13.271 -5.083 1.163 1.00 0.42 C ATOM 196 O GLU A 21 -12.330 -4.353 0.850 1.00 0.49 O ATOM 197 CB GLU A 21 -14.270 -4.662 -1.111 1.00 0.70 C ATOM 198 CG GLU A 21 -14.881 -3.281 -0.872 1.00 0.80 C ATOM 199 CD GLU A 21 -15.840 -2.875 -1.970 1.00 1.82 C ATOM 200 OE1 GLU A 21 -15.370 -2.451 -3.050 1.00 1.92 O ATOM 201 OE2 GLU A 21 -17.072 -2.977 -1.765 1.00 2.86 O ATOM 202 H GLU A 21 -15.975 -4.845 1.140 1.00 0.48 H ATOM 203 HA GLU A 21 -13.991 -6.570 -0.181 1.00 0.61 H ATOM 204 HB2 GLU A 21 -13.252 -4.525 -1.440 1.00 0.96 H ATOM 205 HB3 GLU A 21 -14.830 -5.147 -1.897 1.00 0.92 H ATOM 206 HG2 GLU A 21 -15.409 -3.284 0.062 1.00 1.03 H ATOM 207 HG3 GLU A 21 -14.087 -2.553 -0.826 1.00 1.05 H ATOM 208 N GLU A 22 -13.476 -5.522 2.398 1.00 0.38 N ATOM 209 CA GLU A 22 -12.690 -5.049 3.529 1.00 0.35 C ATOM 210 C GLU A 22 -11.572 -6.025 3.894 1.00 0.37 C ATOM 211 O GLU A 22 -11.828 -7.185 4.227 1.00 0.49 O ATOM 212 CB GLU A 22 -13.597 -4.856 4.745 1.00 0.43 C ATOM 213 CG GLU A 22 -12.867 -4.376 5.985 1.00 0.47 C ATOM 214 CD GLU A 22 -13.674 -4.602 7.247 1.00 0.66 C ATOM 215 OE1 GLU A 22 -14.495 -3.723 7.592 1.00 1.12 O ATOM 216 OE2 GLU A 22 -13.483 -5.647 7.904 1.00 1.28 O ATOM 217 H GLU A 22 -14.175 -6.191 2.551 1.00 0.45 H ATOM 218 HA GLU A 22 -12.255 -4.098 3.262 1.00 0.34 H ATOM 219 HB2 GLU A 22 -14.356 -4.129 4.499 1.00 0.48 H ATOM 220 HB3 GLU A 22 -14.076 -5.797 4.975 1.00 0.49 H ATOM 221 HG2 GLU A 22 -11.932 -4.913 6.071 1.00 0.44 H ATOM 222 HG3 GLU A 22 -12.668 -3.319 5.888 1.00 0.52 H ATOM 223 N ILE A 23 -10.339 -5.549 3.821 1.00 0.33 N ATOM 224 CA ILE A 23 -9.204 -6.267 4.383 1.00 0.35 C ATOM 225 C ILE A 23 -8.618 -5.467 5.538 1.00 0.37 C ATOM 226 O ILE A 23 -8.256 -4.301 5.375 1.00 0.41 O ATOM 227 CB ILE A 23 -8.097 -6.558 3.334 1.00 0.38 C ATOM 228 CG1 ILE A 23 -8.405 -7.842 2.567 1.00 0.53 C ATOM 229 CG2 ILE A 23 -6.730 -6.673 4.001 1.00 0.78 C ATOM 230 CD1 ILE A 23 -7.443 -8.125 1.432 1.00 0.83 C ATOM 231 H ILE A 23 -10.183 -4.686 3.373 1.00 0.34 H ATOM 232 HA ILE A 23 -9.569 -7.210 4.765 1.00 0.39 H ATOM 233 HB ILE A 23 -8.062 -5.731 2.641 1.00 0.59 H ATOM 234 HG12 ILE A 23 -8.345 -8.676 3.252 1.00 0.86 H ATOM 235 HG13 ILE A 23 -9.404 -7.784 2.158 1.00 1.01 H ATOM 236 HG21 ILE A 23 -5.981 -6.884 3.252 1.00 1.38 H ATOM 237 HG22 ILE A 23 -6.750 -7.476 4.724 1.00 1.35 H ATOM 238 HG23 ILE A 23 -6.492 -5.746 4.499 1.00 1.33 H ATOM 239 HD11 ILE A 23 -7.775 -8.997 0.887 1.00 1.48 H ATOM 240 HD12 ILE A 23 -6.456 -8.306 1.831 1.00 1.35 H ATOM 241 HD13 ILE A 23 -7.409 -7.275 0.765 1.00 1.34 H ATOM 242 N GLN A 24 -8.551 -6.084 6.702 1.00 0.42 N ATOM 243 CA GLN A 24 -7.962 -5.444 7.861 1.00 0.47 C ATOM 244 C GLN A 24 -6.477 -5.761 7.934 1.00 0.46 C ATOM 245 O GLN A 24 -6.082 -6.867 8.310 1.00 0.54 O ATOM 246 CB GLN A 24 -8.660 -5.910 9.139 1.00 0.60 C ATOM 247 CG GLN A 24 -10.141 -5.572 9.187 1.00 0.82 C ATOM 248 CD GLN A 24 -10.400 -4.103 9.434 1.00 1.11 C ATOM 249 OE1 GLN A 24 -9.586 -3.247 9.089 1.00 1.79 O ATOM 250 NE2 GLN A 24 -11.541 -3.794 10.023 1.00 1.59 N ATOM 251 H GLN A 24 -8.908 -6.998 6.788 1.00 0.48 H ATOM 252 HA GLN A 24 -8.091 -4.377 7.755 1.00 0.48 H ATOM 253 HB2 GLN A 24 -8.556 -6.982 9.223 1.00 0.74 H ATOM 254 HB3 GLN A 24 -8.178 -5.442 9.982 1.00 0.70 H ATOM 255 HG2 GLN A 24 -10.590 -5.844 8.245 1.00 1.14 H ATOM 256 HG3 GLN A 24 -10.600 -6.143 9.982 1.00 1.02 H ATOM 257 HE21 GLN A 24 -12.150 -4.525 10.261 1.00 2.06 H ATOM 258 HE22 GLN A 24 -11.734 -2.851 10.198 1.00 1.90 H ATOM 259 N CYS A 25 -5.654 -4.797 7.558 1.00 0.44 N ATOM 260 CA CYS A 25 -4.214 -4.974 7.594 1.00 0.48 C ATOM 261 C CYS A 25 -3.660 -4.356 8.871 1.00 0.50 C ATOM 262 O CYS A 25 -3.493 -3.137 8.961 1.00 0.57 O ATOM 263 CB CYS A 25 -3.563 -4.347 6.355 1.00 0.57 C ATOM 264 SG CYS A 25 -1.804 -4.725 6.159 1.00 0.92 S ATOM 265 H CYS A 25 -6.025 -3.935 7.259 1.00 0.45 H ATOM 266 HA CYS A 25 -4.012 -6.034 7.603 1.00 0.54 H ATOM 267 HB2 CYS A 25 -4.074 -4.705 5.472 1.00 0.75 H ATOM 268 HB3 CYS A 25 -3.665 -3.275 6.407 1.00 0.80 H ATOM 269 HG CYS A 25 -1.611 -5.113 4.907 1.00 1.64 H ATOM 270 N ASN A 26 -3.415 -5.217 9.859 1.00 0.57 N ATOM 271 CA ASN A 26 -2.931 -4.815 11.181 1.00 0.68 C ATOM 272 C ASN A 26 -3.978 -3.990 11.928 1.00 0.76 C ATOM 273 O ASN A 26 -4.630 -4.484 12.851 1.00 1.38 O ATOM 274 CB ASN A 26 -1.612 -4.040 11.087 1.00 0.83 C ATOM 275 CG ASN A 26 -1.019 -3.764 12.453 1.00 1.26 C ATOM 276 OD1 ASN A 26 -1.213 -4.535 13.392 1.00 2.06 O ATOM 277 ND2 ASN A 26 -0.300 -2.663 12.583 1.00 1.27 N ATOM 278 H ASN A 26 -3.561 -6.174 9.692 1.00 0.64 H ATOM 279 HA ASN A 26 -2.755 -5.720 11.743 1.00 0.82 H ATOM 280 HB2 ASN A 26 -0.902 -4.620 10.515 1.00 1.02 H ATOM 281 HB3 ASN A 26 -1.788 -3.099 10.591 1.00 1.14 H ATOM 282 HD21 ASN A 26 -0.184 -2.081 11.798 1.00 1.31 H ATOM 283 HD22 ASN A 26 0.096 -2.471 13.463 1.00 1.67 H ATOM 284 N GLY A 27 -4.146 -2.740 11.525 1.00 0.68 N ATOM 285 CA GLY A 27 -5.104 -1.877 12.178 1.00 0.78 C ATOM 286 C GLY A 27 -5.777 -0.926 11.210 1.00 0.67 C ATOM 287 O GLY A 27 -6.507 -0.026 11.625 1.00 0.97 O ATOM 288 H GLY A 27 -3.615 -2.402 10.770 1.00 1.02 H ATOM 289 HA2 GLY A 27 -5.859 -2.486 12.650 1.00 0.94 H ATOM 290 HA3 GLY A 27 -4.594 -1.300 12.934 1.00 0.96 H ATOM 291 N ARG A 28 -5.539 -1.121 9.921 1.00 0.62 N ATOM 292 CA ARG A 28 -6.128 -0.258 8.907 1.00 0.57 C ATOM 293 C ARG A 28 -6.939 -1.069 7.906 1.00 0.47 C ATOM 294 O ARG A 28 -6.505 -2.129 7.458 1.00 0.47 O ATOM 295 CB ARG A 28 -5.048 0.538 8.172 1.00 0.70 C ATOM 296 CG ARG A 28 -4.304 1.537 9.044 1.00 1.31 C ATOM 297 CD ARG A 28 -5.261 2.461 9.783 1.00 1.76 C ATOM 298 NE ARG A 28 -6.230 3.093 8.886 1.00 2.35 N ATOM 299 CZ ARG A 28 -7.102 4.028 9.270 1.00 3.10 C ATOM 300 NH1 ARG A 28 -7.092 4.479 10.519 1.00 3.50 N ATOM 301 NH2 ARG A 28 -7.981 4.509 8.397 1.00 3.92 N ATOM 302 H ARG A 28 -4.962 -1.865 9.641 1.00 0.84 H ATOM 303 HA ARG A 28 -6.788 0.433 9.410 1.00 0.62 H ATOM 304 HB2 ARG A 28 -4.327 -0.155 7.767 1.00 1.14 H ATOM 305 HB3 ARG A 28 -5.510 1.077 7.358 1.00 1.07 H ATOM 306 HG2 ARG A 28 -3.711 0.996 9.767 1.00 1.90 H ATOM 307 HG3 ARG A 28 -3.656 2.132 8.417 1.00 1.99 H ATOM 308 HD2 ARG A 28 -5.794 1.883 10.524 1.00 2.24 H ATOM 309 HD3 ARG A 28 -4.686 3.231 10.276 1.00 2.22 H ATOM 310 HE ARG A 28 -6.242 2.791 7.952 1.00 2.65 H ATOM 311 HH11 ARG A 28 -6.425 4.121 11.183 1.00 3.35 H ATOM 312 HH12 ARG A 28 -7.758 5.177 10.815 1.00 4.24 H ATOM 313 HH21 ARG A 28 -7.996 4.165 7.451 1.00 4.14 H ATOM 314 HH22 ARG A 28 -8.633 5.229 8.678 1.00 4.54 H ATOM 315 N SER A 29 -8.114 -0.559 7.563 1.00 0.47 N ATOM 316 CA SER A 29 -8.981 -1.212 6.597 1.00 0.42 C ATOM 317 C SER A 29 -8.620 -0.779 5.178 1.00 0.38 C ATOM 318 O SER A 29 -8.467 0.414 4.907 1.00 0.47 O ATOM 319 CB SER A 29 -10.435 -0.854 6.899 1.00 0.49 C ATOM 320 OG SER A 29 -10.704 -0.976 8.284 1.00 0.72 O ATOM 321 H SER A 29 -8.413 0.274 7.978 1.00 0.55 H ATOM 322 HA SER A 29 -8.850 -2.280 6.690 1.00 0.44 H ATOM 323 HB2 SER A 29 -10.624 0.164 6.594 1.00 0.65 H ATOM 324 HB3 SER A 29 -11.090 -1.521 6.355 1.00 0.64 H ATOM 325 HG SER A 29 -10.325 -1.807 8.610 1.00 0.90 H ATOM 326 N PHE A 30 -8.457 -1.746 4.290 1.00 0.33 N ATOM 327 CA PHE A 30 -8.162 -1.463 2.889 1.00 0.34 C ATOM 328 C PHE A 30 -9.065 -2.283 1.979 1.00 0.33 C ATOM 329 O PHE A 30 -9.752 -3.195 2.439 1.00 0.39 O ATOM 330 CB PHE A 30 -6.700 -1.785 2.565 1.00 0.39 C ATOM 331 CG PHE A 30 -5.702 -0.973 3.338 1.00 0.42 C ATOM 332 CD1 PHE A 30 -5.444 0.343 2.994 1.00 1.16 C ATOM 333 CD2 PHE A 30 -5.018 -1.526 4.409 1.00 1.02 C ATOM 334 CE1 PHE A 30 -4.524 1.094 3.701 1.00 1.20 C ATOM 335 CE2 PHE A 30 -4.096 -0.781 5.119 1.00 1.04 C ATOM 336 CZ PHE A 30 -3.849 0.531 4.765 1.00 0.54 C ATOM 337 H PHE A 30 -8.531 -2.684 4.586 1.00 0.35 H ATOM 338 HA PHE A 30 -8.343 -0.413 2.711 1.00 0.36 H ATOM 339 HB2 PHE A 30 -6.516 -2.827 2.782 1.00 0.43 H ATOM 340 HB3 PHE A 30 -6.525 -1.610 1.513 1.00 0.44 H ATOM 341 HD1 PHE A 30 -5.972 0.785 2.161 1.00 1.90 H ATOM 342 HD2 PHE A 30 -5.210 -2.551 4.688 1.00 1.76 H ATOM 343 HE1 PHE A 30 -4.335 2.121 3.419 1.00 1.95 H ATOM 344 HE2 PHE A 30 -3.569 -1.224 5.953 1.00 1.77 H ATOM 345 HZ PHE A 30 -3.129 1.115 5.319 1.00 0.61 H ATOM 346 N HIS A 31 -9.069 -1.949 0.697 1.00 0.30 N ATOM 347 CA HIS A 31 -9.760 -2.760 -0.297 1.00 0.30 C ATOM 348 C HIS A 31 -9.055 -4.097 -0.451 1.00 0.32 C ATOM 349 O HIS A 31 -7.835 -4.182 -0.333 1.00 0.36 O ATOM 350 CB HIS A 31 -9.770 -2.072 -1.665 1.00 0.34 C ATOM 351 CG HIS A 31 -11.010 -1.298 -1.985 1.00 0.35 C ATOM 352 ND1 HIS A 31 -10.969 0.037 -2.227 1.00 0.37 N ATOM 353 CD2 HIS A 31 -12.287 -1.723 -2.123 1.00 0.52 C ATOM 354 CE1 HIS A 31 -12.205 0.424 -2.511 1.00 0.41 C ATOM 355 NE2 HIS A 31 -13.042 -0.622 -2.460 1.00 0.53 N ATOM 356 H HIS A 31 -8.589 -1.145 0.410 1.00 0.33 H ATOM 357 HA HIS A 31 -10.774 -2.922 0.034 1.00 0.32 H ATOM 358 HB2 HIS A 31 -8.937 -1.384 -1.714 1.00 0.37 H ATOM 359 HB3 HIS A 31 -9.646 -2.827 -2.431 1.00 0.40 H ATOM 360 HD2 HIS A 31 -12.651 -2.725 -1.978 1.00 0.69 H ATOM 361 HE1 HIS A 31 -12.515 1.440 -2.685 1.00 0.46 H ATOM 362 HE2 HIS A 31 -14.027 -0.580 -2.473 1.00 0.65 H ATOM 363 N LYS A 32 -9.827 -5.131 -0.731 1.00 0.37 N ATOM 364 CA LYS A 32 -9.265 -6.423 -1.087 1.00 0.45 C ATOM 365 C LYS A 32 -8.493 -6.294 -2.399 1.00 0.49 C ATOM 366 O LYS A 32 -7.540 -7.027 -2.657 1.00 0.59 O ATOM 367 CB LYS A 32 -10.379 -7.462 -1.212 1.00 0.59 C ATOM 368 CG LYS A 32 -9.879 -8.892 -1.304 1.00 0.88 C ATOM 369 CD LYS A 32 -11.022 -9.887 -1.182 1.00 1.14 C ATOM 370 CE LYS A 32 -10.516 -11.317 -1.159 1.00 1.79 C ATOM 371 NZ LYS A 32 -11.615 -12.287 -0.915 1.00 2.38 N ATOM 372 H LYS A 32 -10.803 -5.030 -0.678 1.00 0.40 H ATOM 373 HA LYS A 32 -8.582 -6.719 -0.306 1.00 0.48 H ATOM 374 HB2 LYS A 32 -11.025 -7.385 -0.350 1.00 0.81 H ATOM 375 HB3 LYS A 32 -10.954 -7.247 -2.101 1.00 0.73 H ATOM 376 HG2 LYS A 32 -9.391 -9.034 -2.257 1.00 1.10 H ATOM 377 HG3 LYS A 32 -9.174 -9.068 -0.506 1.00 1.18 H ATOM 378 HD2 LYS A 32 -11.560 -9.692 -0.266 1.00 1.53 H ATOM 379 HD3 LYS A 32 -11.686 -9.762 -2.026 1.00 1.51 H ATOM 380 HE2 LYS A 32 -10.057 -11.538 -2.111 1.00 2.30 H ATOM 381 HE3 LYS A 32 -9.781 -11.413 -0.374 1.00 2.33 H ATOM 382 HZ1 LYS A 32 -12.070 -12.093 0.001 1.00 2.69 H ATOM 383 HZ2 LYS A 32 -11.235 -13.259 -0.901 1.00 2.89 H ATOM 384 HZ3 LYS A 32 -12.331 -12.220 -1.667 1.00 2.77 H ATOM 385 N THR A 33 -8.916 -5.339 -3.216 1.00 0.49 N ATOM 386 CA THR A 33 -8.270 -5.060 -4.487 1.00 0.60 C ATOM 387 C THR A 33 -7.053 -4.150 -4.311 1.00 0.58 C ATOM 388 O THR A 33 -6.149 -4.139 -5.142 1.00 0.78 O ATOM 389 CB THR A 33 -9.262 -4.394 -5.454 1.00 0.69 C ATOM 390 OG1 THR A 33 -9.912 -3.295 -4.796 1.00 1.32 O ATOM 391 CG2 THR A 33 -10.308 -5.391 -5.932 1.00 1.25 C ATOM 392 H THR A 33 -9.693 -4.801 -2.960 1.00 0.48 H ATOM 393 HA THR A 33 -7.953 -5.998 -4.918 1.00 0.69 H ATOM 394 HB THR A 33 -8.719 -4.024 -6.310 1.00 1.19 H ATOM 395 HG1 THR A 33 -9.455 -2.474 -5.018 1.00 1.84 H ATOM 396 HG21 THR A 33 -10.820 -5.813 -5.079 1.00 1.81 H ATOM 397 HG22 THR A 33 -9.826 -6.182 -6.488 1.00 1.83 H ATOM 398 HG23 THR A 33 -11.022 -4.887 -6.566 1.00 1.73 H ATOM 399 N CYS A 34 -7.037 -3.395 -3.220 1.00 0.46 N ATOM 400 CA CYS A 34 -5.972 -2.432 -2.969 1.00 0.49 C ATOM 401 C CYS A 34 -5.054 -2.918 -1.854 1.00 0.51 C ATOM 402 O CYS A 34 -4.469 -2.124 -1.121 1.00 0.63 O ATOM 403 CB CYS A 34 -6.577 -1.079 -2.606 1.00 0.45 C ATOM 404 SG CYS A 34 -7.814 -0.493 -3.806 1.00 0.58 S ATOM 405 H CYS A 34 -7.754 -3.490 -2.564 1.00 0.46 H ATOM 406 HA CYS A 34 -5.394 -2.330 -3.877 1.00 0.57 H ATOM 407 HB2 CYS A 34 -7.061 -1.152 -1.642 1.00 0.61 H ATOM 408 HB3 CYS A 34 -5.789 -0.341 -2.556 1.00 0.61 H ATOM 409 N PHE A 35 -4.936 -4.231 -1.740 1.00 0.48 N ATOM 410 CA PHE A 35 -4.112 -4.840 -0.710 1.00 0.50 C ATOM 411 C PHE A 35 -2.666 -5.003 -1.190 1.00 0.56 C ATOM 412 O PHE A 35 -1.827 -5.603 -0.521 1.00 1.05 O ATOM 413 CB PHE A 35 -4.710 -6.194 -0.316 1.00 0.48 C ATOM 414 CG PHE A 35 -4.020 -6.851 0.844 1.00 0.45 C ATOM 415 CD1 PHE A 35 -3.975 -6.232 2.081 1.00 1.09 C ATOM 416 CD2 PHE A 35 -3.415 -8.088 0.691 1.00 0.91 C ATOM 417 CE1 PHE A 35 -3.342 -6.837 3.148 1.00 1.08 C ATOM 418 CE2 PHE A 35 -2.782 -8.697 1.755 1.00 0.93 C ATOM 419 CZ PHE A 35 -2.745 -8.062 2.987 1.00 0.43 C ATOM 420 H PHE A 35 -5.430 -4.809 -2.359 1.00 0.50 H ATOM 421 HA PHE A 35 -4.121 -4.190 0.152 1.00 0.53 H ATOM 422 HB2 PHE A 35 -5.747 -6.055 -0.048 1.00 0.52 H ATOM 423 HB3 PHE A 35 -4.651 -6.864 -1.162 1.00 0.49 H ATOM 424 HD1 PHE A 35 -4.441 -5.266 2.209 1.00 1.77 H ATOM 425 HD2 PHE A 35 -3.446 -8.578 -0.270 1.00 1.57 H ATOM 426 HE1 PHE A 35 -3.317 -6.347 4.111 1.00 1.75 H ATOM 427 HE2 PHE A 35 -2.314 -9.662 1.626 1.00 1.60 H ATOM 428 HZ PHE A 35 -2.249 -8.530 3.819 1.00 0.44 H ATOM 429 N HIS A 36 -2.372 -4.446 -2.353 1.00 0.44 N ATOM 430 CA HIS A 36 -1.043 -4.563 -2.931 1.00 0.42 C ATOM 431 C HIS A 36 -0.158 -3.380 -2.534 1.00 0.39 C ATOM 432 O HIS A 36 -0.627 -2.435 -1.903 1.00 0.52 O ATOM 433 CB HIS A 36 -1.128 -4.717 -4.453 1.00 0.60 C ATOM 434 CG HIS A 36 -1.902 -3.643 -5.145 1.00 0.57 C ATOM 435 ND1 HIS A 36 -3.144 -3.852 -5.694 1.00 0.83 N ATOM 436 CD2 HIS A 36 -1.602 -2.347 -5.378 1.00 0.88 C ATOM 437 CE1 HIS A 36 -3.576 -2.734 -6.235 1.00 1.11 C ATOM 438 NE2 HIS A 36 -2.662 -1.798 -6.056 1.00 1.15 N ATOM 439 H HIS A 36 -3.061 -3.939 -2.824 1.00 0.72 H ATOM 440 HA HIS A 36 -0.600 -5.460 -2.524 1.00 0.46 H ATOM 441 HB2 HIS A 36 -0.130 -4.718 -4.861 1.00 0.93 H ATOM 442 HB3 HIS A 36 -1.603 -5.661 -4.681 1.00 0.92 H ATOM 443 HD1 HIS A 36 -3.638 -4.711 -5.701 1.00 1.01 H ATOM 444 HD2 HIS A 36 -0.685 -1.848 -5.101 1.00 1.12 H ATOM 445 HE1 HIS A 36 -4.517 -2.605 -6.746 1.00 1.42 H ATOM 446 HE2 HIS A 36 -2.832 -0.832 -6.154 1.00 1.49 H ATOM 447 N CYS A 37 1.114 -3.440 -2.924 1.00 0.34 N ATOM 448 CA CYS A 37 2.121 -2.483 -2.473 1.00 0.37 C ATOM 449 C CYS A 37 1.713 -1.045 -2.777 1.00 0.45 C ATOM 450 O CYS A 37 1.339 -0.705 -3.905 1.00 0.49 O ATOM 451 CB CYS A 37 3.474 -2.792 -3.122 1.00 0.37 C ATOM 452 SG CYS A 37 4.881 -1.891 -2.392 1.00 0.76 S ATOM 453 H CYS A 37 1.386 -4.155 -3.545 1.00 0.34 H ATOM 454 HA CYS A 37 2.218 -2.593 -1.404 1.00 0.38 H ATOM 455 HB2 CYS A 37 3.678 -3.847 -3.026 1.00 0.34 H ATOM 456 HB3 CYS A 37 3.427 -2.535 -4.171 1.00 0.55 H ATOM 457 N MET A 38 1.776 -0.212 -1.750 1.00 0.50 N ATOM 458 CA MET A 38 1.468 1.204 -1.880 1.00 0.59 C ATOM 459 C MET A 38 2.591 1.952 -2.589 1.00 0.62 C ATOM 460 O MET A 38 2.419 3.100 -2.993 1.00 0.75 O ATOM 461 CB MET A 38 1.206 1.817 -0.503 1.00 0.71 C ATOM 462 CG MET A 38 0.030 1.179 0.218 1.00 0.68 C ATOM 463 SD MET A 38 -1.503 1.299 -0.721 1.00 1.22 S ATOM 464 CE MET A 38 -2.607 0.352 0.322 1.00 0.92 C ATOM 465 H MET A 38 2.037 -0.564 -0.871 1.00 0.53 H ATOM 466 HA MET A 38 0.570 1.289 -2.472 1.00 0.63 H ATOM 467 HB2 MET A 38 2.088 1.697 0.108 1.00 1.03 H ATOM 468 HB3 MET A 38 1.000 2.871 -0.623 1.00 1.06 H ATOM 469 HG2 MET A 38 0.254 0.134 0.379 1.00 1.10 H ATOM 470 HG3 MET A 38 -0.106 1.670 1.169 1.00 1.01 H ATOM 471 HE1 MET A 38 -2.669 0.817 1.293 1.00 1.45 H ATOM 472 HE2 MET A 38 -2.227 -0.655 0.428 1.00 1.32 H ATOM 473 HE3 MET A 38 -3.589 0.319 -0.127 1.00 1.44 H ATOM 474 N ALA A 39 3.736 1.300 -2.748 1.00 0.58 N ATOM 475 CA ALA A 39 4.891 1.951 -3.347 1.00 0.68 C ATOM 476 C ALA A 39 5.041 1.598 -4.824 1.00 0.70 C ATOM 477 O ALA A 39 4.898 2.461 -5.687 1.00 0.91 O ATOM 478 CB ALA A 39 6.155 1.599 -2.581 1.00 0.69 C ATOM 479 H ALA A 39 3.805 0.362 -2.455 1.00 0.55 H ATOM 480 HA ALA A 39 4.742 3.017 -3.263 1.00 0.78 H ATOM 481 HB1 ALA A 39 6.986 2.157 -2.985 1.00 1.28 H ATOM 482 HB2 ALA A 39 6.353 0.542 -2.676 1.00 1.24 H ATOM 483 HB3 ALA A 39 6.027 1.851 -1.538 1.00 1.18 H ATOM 484 N CYS A 40 5.315 0.329 -5.116 1.00 0.62 N ATOM 485 CA CYS A 40 5.606 -0.084 -6.487 1.00 0.68 C ATOM 486 C CYS A 40 4.386 -0.714 -7.150 1.00 0.75 C ATOM 487 O CYS A 40 4.420 -1.049 -8.335 1.00 1.38 O ATOM 488 CB CYS A 40 6.770 -1.076 -6.503 1.00 0.67 C ATOM 489 SG CYS A 40 6.399 -2.659 -5.686 1.00 0.71 S ATOM 490 H CYS A 40 5.318 -0.338 -4.402 1.00 0.61 H ATOM 491 HA CYS A 40 5.888 0.796 -7.046 1.00 0.79 H ATOM 492 HB2 CYS A 40 7.037 -1.290 -7.529 1.00 0.78 H ATOM 493 HB3 CYS A 40 7.617 -0.636 -6.000 1.00 0.76 H ATOM 494 N ARG A 41 3.318 -0.881 -6.370 1.00 0.60 N ATOM 495 CA ARG A 41 2.076 -1.490 -6.850 1.00 0.61 C ATOM 496 C ARG A 41 2.238 -2.986 -7.108 1.00 0.53 C ATOM 497 O ARG A 41 1.426 -3.600 -7.803 1.00 0.68 O ATOM 498 CB ARG A 41 1.555 -0.776 -8.102 1.00 0.78 C ATOM 499 CG ARG A 41 0.315 0.063 -7.845 1.00 1.14 C ATOM 500 CD ARG A 41 0.487 0.972 -6.639 1.00 1.17 C ATOM 501 NE ARG A 41 -0.703 1.780 -6.391 1.00 1.62 N ATOM 502 CZ ARG A 41 -1.251 1.958 -5.192 1.00 1.99 C ATOM 503 NH1 ARG A 41 -0.779 1.313 -4.129 1.00 2.00 N ATOM 504 NH2 ARG A 41 -2.289 2.771 -5.061 1.00 2.78 N ATOM 505 H ARG A 41 3.368 -0.584 -5.436 1.00 0.99 H ATOM 506 HA ARG A 41 1.345 -1.368 -6.065 1.00 0.63 H ATOM 507 HB2 ARG A 41 2.332 -0.128 -8.484 1.00 0.91 H ATOM 508 HB3 ARG A 41 1.316 -1.517 -8.850 1.00 1.11 H ATOM 509 HG2 ARG A 41 0.116 0.672 -8.715 1.00 1.61 H ATOM 510 HG3 ARG A 41 -0.520 -0.598 -7.669 1.00 1.62 H ATOM 511 HD2 ARG A 41 0.683 0.363 -5.768 1.00 1.48 H ATOM 512 HD3 ARG A 41 1.327 1.628 -6.816 1.00 1.63 H ATOM 513 HE ARG A 41 -1.106 2.243 -7.168 1.00 2.06 H ATOM 514 HH11 ARG A 41 -0.001 0.685 -4.225 1.00 1.92 H ATOM 515 HH12 ARG A 41 -1.196 1.454 -3.225 1.00 2.43 H ATOM 516 HH21 ARG A 41 -2.663 3.245 -5.864 1.00 3.20 H ATOM 517 HH22 ARG A 41 -2.694 2.935 -4.152 1.00 3.12 H ATOM 518 N LYS A 42 3.294 -3.567 -6.548 1.00 0.43 N ATOM 519 CA LYS A 42 3.467 -5.013 -6.544 1.00 0.42 C ATOM 520 C LYS A 42 2.290 -5.659 -5.829 1.00 0.36 C ATOM 521 O LYS A 42 1.892 -5.206 -4.760 1.00 0.35 O ATOM 522 CB LYS A 42 4.774 -5.380 -5.832 1.00 0.46 C ATOM 523 CG LYS A 42 5.030 -6.873 -5.722 1.00 0.51 C ATOM 524 CD LYS A 42 5.134 -7.520 -7.088 1.00 1.00 C ATOM 525 CE LYS A 42 5.454 -8.998 -6.975 1.00 1.15 C ATOM 526 NZ LYS A 42 5.461 -9.657 -8.304 1.00 1.80 N ATOM 527 H LYS A 42 3.984 -3.004 -6.133 1.00 0.46 H ATOM 528 HA LYS A 42 3.501 -5.358 -7.567 1.00 0.50 H ATOM 529 HB2 LYS A 42 5.599 -4.939 -6.372 1.00 0.58 H ATOM 530 HB3 LYS A 42 4.752 -4.968 -4.833 1.00 0.47 H ATOM 531 HG2 LYS A 42 5.956 -7.031 -5.187 1.00 0.97 H ATOM 532 HG3 LYS A 42 4.217 -7.327 -5.178 1.00 0.94 H ATOM 533 HD2 LYS A 42 4.192 -7.403 -7.603 1.00 1.45 H ATOM 534 HD3 LYS A 42 5.917 -7.031 -7.648 1.00 1.49 H ATOM 535 HE2 LYS A 42 6.428 -9.108 -6.522 1.00 1.47 H ATOM 536 HE3 LYS A 42 4.710 -9.469 -6.350 1.00 1.54 H ATOM 537 HZ1 LYS A 42 4.510 -9.618 -8.729 1.00 2.24 H ATOM 538 HZ2 LYS A 42 5.745 -10.659 -8.209 1.00 2.29 H ATOM 539 HZ3 LYS A 42 6.134 -9.176 -8.939 1.00 2.27 H ATOM 540 N ALA A 43 1.720 -6.695 -6.422 1.00 0.41 N ATOM 541 CA ALA A 43 0.584 -7.369 -5.818 1.00 0.42 C ATOM 542 C ALA A 43 1.020 -8.133 -4.569 1.00 0.39 C ATOM 543 O ALA A 43 1.987 -8.894 -4.608 1.00 0.54 O ATOM 544 CB ALA A 43 -0.060 -8.310 -6.822 1.00 0.53 C ATOM 545 H ALA A 43 2.072 -7.017 -7.280 1.00 0.49 H ATOM 546 HA ALA A 43 -0.140 -6.611 -5.542 1.00 0.43 H ATOM 547 HB1 ALA A 43 -0.918 -8.786 -6.370 1.00 1.18 H ATOM 548 HB2 ALA A 43 0.656 -9.061 -7.118 1.00 1.09 H ATOM 549 HB3 ALA A 43 -0.375 -7.750 -7.690 1.00 1.20 H ATOM 550 N LEU A 44 0.312 -7.933 -3.464 1.00 0.35 N ATOM 551 CA LEU A 44 0.688 -8.557 -2.199 1.00 0.34 C ATOM 552 C LEU A 44 -0.297 -9.632 -1.779 1.00 0.41 C ATOM 553 O LEU A 44 -1.493 -9.556 -2.070 1.00 0.47 O ATOM 554 CB LEU A 44 0.786 -7.524 -1.070 1.00 0.31 C ATOM 555 CG LEU A 44 2.185 -6.988 -0.769 1.00 0.25 C ATOM 556 CD1 LEU A 44 3.177 -8.128 -0.638 1.00 0.28 C ATOM 557 CD2 LEU A 44 2.636 -6.020 -1.842 1.00 0.27 C ATOM 558 H LEU A 44 -0.491 -7.371 -3.503 1.00 0.45 H ATOM 559 HA LEU A 44 1.660 -9.012 -2.334 1.00 0.35 H ATOM 560 HB2 LEU A 44 0.155 -6.686 -1.325 1.00 0.35 H ATOM 561 HB3 LEU A 44 0.399 -7.978 -0.167 1.00 0.37 H ATOM 562 HG LEU A 44 2.159 -6.460 0.176 1.00 0.27 H ATOM 563 HD11 LEU A 44 3.206 -8.688 -1.560 1.00 1.05 H ATOM 564 HD12 LEU A 44 2.870 -8.780 0.170 1.00 1.03 H ATOM 565 HD13 LEU A 44 4.158 -7.730 -0.426 1.00 1.07 H ATOM 566 HD21 LEU A 44 2.652 -6.524 -2.798 1.00 1.06 H ATOM 567 HD22 LEU A 44 3.628 -5.657 -1.608 1.00 1.06 H ATOM 568 HD23 LEU A 44 1.950 -5.188 -1.885 1.00 1.04 H ATOM 569 N ASP A 45 0.220 -10.633 -1.090 1.00 0.47 N ATOM 570 CA ASP A 45 -0.605 -11.641 -0.454 1.00 0.57 C ATOM 571 C ASP A 45 -0.408 -11.548 1.054 1.00 0.55 C ATOM 572 O ASP A 45 0.591 -10.983 1.498 1.00 0.54 O ATOM 573 CB ASP A 45 -0.234 -13.040 -0.962 1.00 0.71 C ATOM 574 CG ASP A 45 -1.020 -14.140 -0.275 1.00 1.35 C ATOM 575 OD1 ASP A 45 -2.150 -14.434 -0.719 1.00 1.65 O ATOM 576 OD2 ASP A 45 -0.508 -14.727 0.696 1.00 2.17 O ATOM 577 H ASP A 45 1.198 -10.688 -0.989 1.00 0.48 H ATOM 578 HA ASP A 45 -1.637 -11.432 -0.692 1.00 0.65 H ATOM 579 HB2 ASP A 45 -0.429 -13.095 -2.020 1.00 1.30 H ATOM 580 HB3 ASP A 45 0.818 -13.210 -0.783 1.00 1.15 H ATOM 581 N SER A 46 -1.332 -12.090 1.836 1.00 0.66 N ATOM 582 CA SER A 46 -1.222 -12.049 3.295 1.00 0.71 C ATOM 583 C SER A 46 0.118 -12.620 3.770 1.00 0.65 C ATOM 584 O SER A 46 0.649 -12.219 4.811 1.00 0.73 O ATOM 585 CB SER A 46 -2.374 -12.835 3.923 1.00 0.90 C ATOM 586 OG SER A 46 -3.628 -12.360 3.457 1.00 1.58 O ATOM 587 H SER A 46 -2.108 -12.531 1.427 1.00 0.76 H ATOM 588 HA SER A 46 -1.289 -11.020 3.605 1.00 0.75 H ATOM 589 HB2 SER A 46 -2.278 -13.878 3.664 1.00 1.34 H ATOM 590 HB3 SER A 46 -2.338 -12.725 4.997 1.00 1.31 H ATOM 591 HG SER A 46 -3.834 -12.783 2.609 1.00 2.02 H ATOM 592 N THR A 47 0.671 -13.537 2.993 1.00 0.63 N ATOM 593 CA THR A 47 1.920 -14.190 3.342 1.00 0.71 C ATOM 594 C THR A 47 3.133 -13.292 3.072 1.00 0.63 C ATOM 595 O THR A 47 4.159 -13.404 3.743 1.00 0.85 O ATOM 596 CB THR A 47 2.084 -15.494 2.538 1.00 0.89 C ATOM 597 OG1 THR A 47 0.821 -16.166 2.426 1.00 1.60 O ATOM 598 CG2 THR A 47 3.093 -16.415 3.200 1.00 1.71 C ATOM 599 H THR A 47 0.217 -13.793 2.158 1.00 0.66 H ATOM 600 HA THR A 47 1.892 -14.439 4.393 1.00 0.78 H ATOM 601 HB THR A 47 2.441 -15.246 1.548 1.00 1.41 H ATOM 602 HG1 THR A 47 0.288 -15.732 1.732 1.00 2.06 H ATOM 603 HG21 THR A 47 2.759 -16.655 4.198 1.00 2.15 H ATOM 604 HG22 THR A 47 4.050 -15.920 3.251 1.00 2.26 H ATOM 605 HG23 THR A 47 3.186 -17.322 2.622 1.00 2.29 H ATOM 606 N THR A 48 3.009 -12.388 2.107 1.00 0.46 N ATOM 607 CA THR A 48 4.168 -11.660 1.606 1.00 0.43 C ATOM 608 C THR A 48 4.181 -10.182 2.002 1.00 0.33 C ATOM 609 O THR A 48 5.233 -9.546 1.972 1.00 0.36 O ATOM 610 CB THR A 48 4.256 -11.776 0.069 1.00 0.50 C ATOM 611 OG1 THR A 48 2.980 -11.481 -0.522 1.00 0.51 O ATOM 612 CG2 THR A 48 4.697 -13.173 -0.344 1.00 0.66 C ATOM 613 H THR A 48 2.123 -12.202 1.727 1.00 0.48 H ATOM 614 HA THR A 48 5.050 -12.128 2.017 1.00 0.51 H ATOM 615 HB THR A 48 4.985 -11.065 -0.290 1.00 0.53 H ATOM 616 HG1 THR A 48 3.079 -11.438 -1.487 1.00 0.94 H ATOM 617 HG21 THR A 48 5.670 -13.380 0.073 1.00 1.30 H ATOM 618 HG22 THR A 48 4.746 -13.230 -1.421 1.00 1.29 H ATOM 619 HG23 THR A 48 3.986 -13.898 0.024 1.00 1.11 H ATOM 620 N VAL A 49 3.028 -9.633 2.370 1.00 0.33 N ATOM 621 CA VAL A 49 2.939 -8.205 2.681 1.00 0.30 C ATOM 622 C VAL A 49 3.716 -7.832 3.940 1.00 0.30 C ATOM 623 O VAL A 49 3.655 -8.526 4.960 1.00 0.36 O ATOM 624 CB VAL A 49 1.472 -7.729 2.814 1.00 0.35 C ATOM 625 CG1 VAL A 49 0.672 -8.674 3.693 1.00 0.46 C ATOM 626 CG2 VAL A 49 1.402 -6.316 3.374 1.00 0.51 C ATOM 627 H VAL A 49 2.224 -10.193 2.431 1.00 0.42 H ATOM 628 HA VAL A 49 3.377 -7.675 1.849 1.00 0.28 H ATOM 629 HB VAL A 49 1.031 -7.714 1.828 1.00 0.45 H ATOM 630 HG11 VAL A 49 1.122 -8.719 4.674 1.00 1.11 H ATOM 631 HG12 VAL A 49 0.666 -9.660 3.253 1.00 1.17 H ATOM 632 HG13 VAL A 49 -0.343 -8.312 3.780 1.00 1.12 H ATOM 633 HG21 VAL A 49 0.371 -5.999 3.419 1.00 1.18 H ATOM 634 HG22 VAL A 49 1.957 -5.647 2.735 1.00 1.16 H ATOM 635 HG23 VAL A 49 1.825 -6.302 4.367 1.00 1.16 H ATOM 636 N ALA A 50 4.457 -6.736 3.852 1.00 0.29 N ATOM 637 CA ALA A 50 5.155 -6.187 4.996 1.00 0.34 C ATOM 638 C ALA A 50 4.422 -4.955 5.503 1.00 0.34 C ATOM 639 O ALA A 50 4.449 -3.896 4.872 1.00 0.36 O ATOM 640 CB ALA A 50 6.589 -5.832 4.628 1.00 0.38 C ATOM 641 H ALA A 50 4.524 -6.274 2.985 1.00 0.29 H ATOM 642 HA ALA A 50 5.173 -6.935 5.772 1.00 0.38 H ATOM 643 HB1 ALA A 50 7.086 -6.705 4.231 1.00 1.08 H ATOM 644 HB2 ALA A 50 7.110 -5.487 5.508 1.00 1.07 H ATOM 645 HB3 ALA A 50 6.586 -5.048 3.883 1.00 1.13 H ATOM 646 N ALA A 51 3.760 -5.097 6.634 1.00 0.39 N ATOM 647 CA ALA A 51 3.072 -3.987 7.257 1.00 0.42 C ATOM 648 C ALA A 51 3.969 -3.318 8.284 1.00 0.48 C ATOM 649 O ALA A 51 4.545 -3.983 9.148 1.00 0.68 O ATOM 650 CB ALA A 51 1.782 -4.463 7.903 1.00 0.54 C ATOM 651 H ALA A 51 3.721 -5.975 7.058 1.00 0.44 H ATOM 652 HA ALA A 51 2.823 -3.272 6.486 1.00 0.42 H ATOM 653 HB1 ALA A 51 1.263 -3.619 8.330 1.00 1.16 H ATOM 654 HB2 ALA A 51 2.011 -5.176 8.682 1.00 1.16 H ATOM 655 HB3 ALA A 51 1.157 -4.932 7.158 1.00 1.19 H ATOM 656 N HIS A 52 4.099 -2.008 8.179 1.00 0.56 N ATOM 657 CA HIS A 52 4.898 -1.243 9.121 1.00 0.64 C ATOM 658 C HIS A 52 4.005 -0.296 9.910 1.00 0.68 C ATOM 659 O HIS A 52 3.712 0.802 9.449 1.00 0.71 O ATOM 660 CB HIS A 52 5.999 -0.453 8.400 1.00 0.74 C ATOM 661 CG HIS A 52 6.891 0.315 9.336 1.00 0.93 C ATOM 662 ND1 HIS A 52 8.059 -0.199 9.855 1.00 1.45 N ATOM 663 CD2 HIS A 52 6.759 1.553 9.872 1.00 1.28 C ATOM 664 CE1 HIS A 52 8.604 0.689 10.669 1.00 1.49 C ATOM 665 NE2 HIS A 52 7.834 1.761 10.700 1.00 1.32 N ATOM 666 H HIS A 52 3.629 -1.539 7.454 1.00 0.70 H ATOM 667 HA HIS A 52 5.356 -1.940 9.807 1.00 0.70 H ATOM 668 HB2 HIS A 52 6.616 -1.141 7.841 1.00 0.77 H ATOM 669 HB3 HIS A 52 5.543 0.251 7.719 1.00 0.76 H ATOM 670 HD1 HIS A 52 8.437 -1.090 9.653 1.00 1.98 H ATOM 671 HD2 HIS A 52 5.953 2.249 9.681 1.00 1.84 H ATOM 672 HE1 HIS A 52 9.527 0.559 11.215 1.00 1.96 H ATOM 673 HE2 HIS A 52 7.854 2.435 11.417 1.00 1.59 H ATOM 674 N GLU A 53 3.578 -0.746 11.088 1.00 0.82 N ATOM 675 CA GLU A 53 2.758 0.053 12.003 1.00 0.97 C ATOM 676 C GLU A 53 1.410 0.432 11.379 1.00 0.94 C ATOM 677 O GLU A 53 0.395 -0.208 11.651 1.00 1.26 O ATOM 678 CB GLU A 53 3.527 1.296 12.463 1.00 1.10 C ATOM 679 CG GLU A 53 4.869 0.959 13.098 1.00 1.47 C ATOM 680 CD GLU A 53 5.601 2.176 13.620 1.00 1.74 C ATOM 681 OE1 GLU A 53 5.380 2.542 14.791 1.00 2.36 O ATOM 682 OE2 GLU A 53 6.403 2.766 12.864 1.00 2.26 O ATOM 683 H GLU A 53 3.832 -1.660 11.361 1.00 0.89 H ATOM 684 HA GLU A 53 2.562 -0.562 12.869 1.00 1.16 H ATOM 685 HB2 GLU A 53 3.704 1.938 11.612 1.00 1.30 H ATOM 686 HB3 GLU A 53 2.933 1.827 13.190 1.00 1.41 H ATOM 687 HG2 GLU A 53 4.699 0.284 13.924 1.00 2.10 H ATOM 688 HG3 GLU A 53 5.489 0.470 12.360 1.00 1.99 H ATOM 689 N SER A 54 1.392 1.453 10.537 1.00 0.83 N ATOM 690 CA SER A 54 0.161 1.867 9.883 1.00 0.94 C ATOM 691 C SER A 54 0.345 1.916 8.370 1.00 0.85 C ATOM 692 O SER A 54 -0.344 2.657 7.666 1.00 1.06 O ATOM 693 CB SER A 54 -0.302 3.223 10.430 1.00 1.17 C ATOM 694 OG SER A 54 0.741 4.191 10.387 1.00 1.85 O ATOM 695 H SER A 54 2.230 1.932 10.339 1.00 0.88 H ATOM 696 HA SER A 54 -0.592 1.127 10.112 1.00 1.05 H ATOM 697 HB2 SER A 54 -1.131 3.582 9.838 1.00 1.56 H ATOM 698 HB3 SER A 54 -0.620 3.103 11.455 1.00 1.61 H ATOM 699 HG SER A 54 1.540 3.797 9.998 1.00 2.38 H ATOM 700 N GLU A 55 1.275 1.111 7.878 1.00 0.70 N ATOM 701 CA GLU A 55 1.585 1.070 6.456 1.00 0.72 C ATOM 702 C GLU A 55 1.686 -0.368 5.968 1.00 0.62 C ATOM 703 O GLU A 55 1.826 -1.286 6.768 1.00 0.87 O ATOM 704 CB GLU A 55 2.902 1.789 6.183 1.00 0.88 C ATOM 705 CG GLU A 55 2.867 3.273 6.497 1.00 1.09 C ATOM 706 CD GLU A 55 4.246 3.888 6.474 1.00 1.79 C ATOM 707 OE1 GLU A 55 4.687 4.314 5.388 1.00 2.34 O ATOM 708 OE2 GLU A 55 4.893 3.956 7.539 1.00 2.50 O ATOM 709 H GLU A 55 1.766 0.521 8.491 1.00 0.72 H ATOM 710 HA GLU A 55 0.791 1.569 5.922 1.00 0.84 H ATOM 711 HB2 GLU A 55 3.676 1.336 6.784 1.00 0.93 H ATOM 712 HB3 GLU A 55 3.153 1.669 5.140 1.00 1.01 H ATOM 713 HG2 GLU A 55 2.252 3.771 5.761 1.00 1.43 H ATOM 714 HG3 GLU A 55 2.442 3.410 7.479 1.00 1.50 H ATOM 715 N ILE A 56 1.619 -0.552 4.656 1.00 0.51 N ATOM 716 CA ILE A 56 1.723 -1.870 4.039 1.00 0.40 C ATOM 717 C ILE A 56 2.429 -1.769 2.689 1.00 0.36 C ATOM 718 O ILE A 56 2.063 -0.947 1.845 1.00 0.42 O ATOM 719 CB ILE A 56 0.327 -2.538 3.878 1.00 0.44 C ATOM 720 CG1 ILE A 56 0.218 -3.294 2.548 1.00 0.42 C ATOM 721 CG2 ILE A 56 -0.784 -1.505 3.998 1.00 0.59 C ATOM 722 CD1 ILE A 56 -1.136 -3.926 2.314 1.00 0.51 C ATOM 723 H ILE A 56 1.490 0.225 4.074 1.00 0.67 H ATOM 724 HA ILE A 56 2.320 -2.490 4.693 1.00 0.37 H ATOM 725 HB ILE A 56 0.204 -3.242 4.687 1.00 0.49 H ATOM 726 HG12 ILE A 56 0.408 -2.604 1.738 1.00 0.45 H ATOM 727 HG13 ILE A 56 0.964 -4.078 2.528 1.00 0.42 H ATOM 728 HG21 ILE A 56 -1.742 -1.993 3.891 1.00 1.16 H ATOM 729 HG22 ILE A 56 -0.668 -0.761 3.226 1.00 1.15 H ATOM 730 HG23 ILE A 56 -0.728 -1.034 4.968 1.00 1.27 H ATOM 731 HD11 ILE A 56 -1.340 -4.639 3.101 1.00 1.14 H ATOM 732 HD12 ILE A 56 -1.137 -4.433 1.360 1.00 1.15 H ATOM 733 HD13 ILE A 56 -1.896 -3.160 2.316 1.00 1.17 H ATOM 734 N TYR A 57 3.471 -2.575 2.510 1.00 0.30 N ATOM 735 CA TYR A 57 4.232 -2.590 1.268 1.00 0.31 C ATOM 736 C TYR A 57 4.728 -3.990 0.969 1.00 0.25 C ATOM 737 O TYR A 57 4.542 -4.910 1.768 1.00 0.25 O ATOM 738 CB TYR A 57 5.454 -1.660 1.346 1.00 0.39 C ATOM 739 CG TYR A 57 5.157 -0.236 1.743 1.00 0.42 C ATOM 740 CD1 TYR A 57 5.130 0.138 3.079 1.00 1.12 C ATOM 741 CD2 TYR A 57 4.913 0.735 0.784 1.00 1.06 C ATOM 742 CE1 TYR A 57 4.862 1.438 3.449 1.00 1.17 C ATOM 743 CE2 TYR A 57 4.645 2.041 1.146 1.00 1.11 C ATOM 744 CZ TYR A 57 4.619 2.387 2.481 1.00 0.63 C ATOM 745 OH TYR A 57 4.351 3.690 2.849 1.00 0.76 O ATOM 746 H TYR A 57 3.736 -3.184 3.238 1.00 0.30 H ATOM 747 HA TYR A 57 3.580 -2.274 0.471 1.00 0.34 H ATOM 748 HB2 TYR A 57 6.147 -2.059 2.070 1.00 0.47 H ATOM 749 HB3 TYR A 57 5.935 -1.637 0.378 1.00 0.47 H ATOM 750 HD1 TYR A 57 5.320 -0.608 3.837 1.00 1.85 H ATOM 751 HD2 TYR A 57 4.934 0.458 -0.261 1.00 1.79 H ATOM 752 HE1 TYR A 57 4.847 1.705 4.493 1.00 1.91 H ATOM 753 HE2 TYR A 57 4.455 2.782 0.385 1.00 1.84 H ATOM 754 HH TYR A 57 4.719 3.863 3.736 1.00 1.12 H ATOM 755 N CYS A 58 5.348 -4.151 -0.187 1.00 0.26 N ATOM 756 CA CYS A 58 6.047 -5.377 -0.490 1.00 0.27 C ATOM 757 C CYS A 58 7.381 -5.372 0.250 1.00 0.28 C ATOM 758 O CYS A 58 7.855 -4.320 0.690 1.00 0.35 O ATOM 759 CB CYS A 58 6.270 -5.507 -1.999 1.00 0.46 C ATOM 760 SG CYS A 58 7.620 -4.475 -2.651 1.00 0.91 S ATOM 761 H CYS A 58 5.330 -3.425 -0.849 1.00 0.34 H ATOM 762 HA CYS A 58 5.449 -6.206 -0.140 1.00 0.28 H ATOM 763 HB2 CYS A 58 6.501 -6.535 -2.235 1.00 0.79 H ATOM 764 HB3 CYS A 58 5.363 -5.222 -2.510 1.00 0.50 H ATOM 765 N LYS A 59 7.987 -6.540 0.382 1.00 0.34 N ATOM 766 CA LYS A 59 9.241 -6.664 1.110 1.00 0.41 C ATOM 767 C LYS A 59 10.405 -6.078 0.312 1.00 0.41 C ATOM 768 O LYS A 59 11.520 -5.952 0.818 1.00 0.48 O ATOM 769 CB LYS A 59 9.506 -8.125 1.460 1.00 0.55 C ATOM 770 CG LYS A 59 8.472 -8.708 2.414 1.00 0.64 C ATOM 771 CD LYS A 59 8.744 -10.171 2.724 1.00 0.87 C ATOM 772 CE LYS A 59 8.646 -11.034 1.475 1.00 1.30 C ATOM 773 NZ LYS A 59 8.882 -12.469 1.773 1.00 1.96 N ATOM 774 H LYS A 59 7.580 -7.337 -0.015 1.00 0.40 H ATOM 775 HA LYS A 59 9.139 -6.101 2.026 1.00 0.43 H ATOM 776 HB2 LYS A 59 9.499 -8.709 0.552 1.00 0.61 H ATOM 777 HB3 LYS A 59 10.479 -8.203 1.923 1.00 0.61 H ATOM 778 HG2 LYS A 59 8.494 -8.149 3.336 1.00 0.70 H ATOM 779 HG3 LYS A 59 7.494 -8.623 1.964 1.00 0.59 H ATOM 780 HD2 LYS A 59 9.739 -10.262 3.134 1.00 1.35 H ATOM 781 HD3 LYS A 59 8.022 -10.517 3.449 1.00 1.35 H ATOM 782 HE2 LYS A 59 7.659 -10.921 1.053 1.00 1.71 H ATOM 783 HE3 LYS A 59 9.383 -10.696 0.761 1.00 1.81 H ATOM 784 HZ1 LYS A 59 9.806 -12.591 2.245 1.00 2.37 H ATOM 785 HZ2 LYS A 59 8.878 -13.027 0.890 1.00 2.39 H ATOM 786 HZ3 LYS A 59 8.134 -12.834 2.402 1.00 2.41 H ATOM 787 N VAL A 60 10.136 -5.705 -0.935 1.00 0.44 N ATOM 788 CA VAL A 60 11.143 -5.078 -1.770 1.00 0.52 C ATOM 789 C VAL A 60 11.272 -3.606 -1.402 1.00 0.48 C ATOM 790 O VAL A 60 12.359 -3.134 -1.080 1.00 0.52 O ATOM 791 CB VAL A 60 10.810 -5.219 -3.269 1.00 0.62 C ATOM 792 CG1 VAL A 60 11.885 -4.571 -4.126 1.00 0.85 C ATOM 793 CG2 VAL A 60 10.647 -6.684 -3.643 1.00 0.78 C ATOM 794 H VAL A 60 9.231 -5.835 -1.291 1.00 0.46 H ATOM 795 HA VAL A 60 12.086 -5.571 -1.582 1.00 0.59 H ATOM 796 HB VAL A 60 9.875 -4.714 -3.462 1.00 0.77 H ATOM 797 HG11 VAL A 60 11.620 -4.665 -5.168 1.00 1.42 H ATOM 798 HG12 VAL A 60 12.832 -5.064 -3.950 1.00 1.41 H ATOM 799 HG13 VAL A 60 11.970 -3.526 -3.870 1.00 1.33 H ATOM 800 HG21 VAL A 60 10.407 -6.761 -4.693 1.00 1.27 H ATOM 801 HG22 VAL A 60 9.849 -7.117 -3.058 1.00 1.35 H ATOM 802 HG23 VAL A 60 11.567 -7.213 -3.445 1.00 1.37 H ATOM 803 N CYS A 61 10.149 -2.895 -1.405 1.00 0.44 N ATOM 804 CA CYS A 61 10.142 -1.484 -1.032 1.00 0.46 C ATOM 805 C CYS A 61 10.457 -1.317 0.446 1.00 0.43 C ATOM 806 O CYS A 61 11.080 -0.335 0.851 1.00 0.49 O ATOM 807 CB CYS A 61 8.799 -0.842 -1.363 1.00 0.49 C ATOM 808 SG CYS A 61 8.386 -0.893 -3.132 1.00 0.64 S ATOM 809 H CYS A 61 9.305 -3.330 -1.668 1.00 0.44 H ATOM 810 HA CYS A 61 10.913 -0.992 -1.604 1.00 0.51 H ATOM 811 HB2 CYS A 61 8.017 -1.358 -0.827 1.00 0.42 H ATOM 812 HB3 CYS A 61 8.817 0.193 -1.059 1.00 0.58 H ATOM 813 N TYR A 62 10.029 -2.283 1.253 1.00 0.38 N ATOM 814 CA TYR A 62 10.346 -2.271 2.673 1.00 0.42 C ATOM 815 C TYR A 62 11.855 -2.416 2.857 1.00 0.48 C ATOM 816 O TYR A 62 12.452 -1.792 3.736 1.00 0.55 O ATOM 817 CB TYR A 62 9.607 -3.396 3.403 1.00 0.46 C ATOM 818 CG TYR A 62 9.519 -3.188 4.900 1.00 0.54 C ATOM 819 CD1 TYR A 62 10.527 -3.633 5.747 1.00 0.65 C ATOM 820 CD2 TYR A 62 8.430 -2.536 5.464 1.00 0.60 C ATOM 821 CE1 TYR A 62 10.452 -3.432 7.111 1.00 0.77 C ATOM 822 CE2 TYR A 62 8.348 -2.335 6.828 1.00 0.73 C ATOM 823 CZ TYR A 62 9.360 -2.783 7.648 1.00 0.80 C ATOM 824 OH TYR A 62 9.287 -2.570 9.008 1.00 0.94 O ATOM 825 H TYR A 62 9.479 -3.011 0.885 1.00 0.36 H ATOM 826 HA TYR A 62 10.035 -1.320 3.077 1.00 0.46 H ATOM 827 HB2 TYR A 62 8.599 -3.465 3.019 1.00 0.48 H ATOM 828 HB3 TYR A 62 10.120 -4.331 3.225 1.00 0.51 H ATOM 829 HD1 TYR A 62 11.381 -4.141 5.325 1.00 0.69 H ATOM 830 HD2 TYR A 62 7.633 -2.186 4.822 1.00 0.61 H ATOM 831 HE1 TYR A 62 11.246 -3.785 7.752 1.00 0.88 H ATOM 832 HE2 TYR A 62 7.493 -1.827 7.247 1.00 0.81 H ATOM 833 HH TYR A 62 10.186 -2.414 9.357 1.00 1.35 H ATOM 834 N GLY A 63 12.465 -3.227 2.002 1.00 0.51 N ATOM 835 CA GLY A 63 13.903 -3.401 2.035 1.00 0.62 C ATOM 836 C GLY A 63 14.645 -2.226 1.434 1.00 0.64 C ATOM 837 O GLY A 63 15.820 -2.022 1.715 1.00 0.80 O ATOM 838 H GLY A 63 11.931 -3.722 1.343 1.00 0.51 H ATOM 839 HA2 GLY A 63 14.216 -3.522 3.062 1.00 0.69 H ATOM 840 HA3 GLY A 63 14.159 -4.296 1.486 1.00 0.68 H ATOM 841 N ARG A 64 13.963 -1.457 0.601 1.00 0.60 N ATOM 842 CA ARG A 64 14.556 -0.272 -0.006 1.00 0.68 C ATOM 843 C ARG A 64 14.518 0.903 0.961 1.00 0.71 C ATOM 844 O ARG A 64 15.539 1.539 1.218 1.00 0.84 O ATOM 845 CB ARG A 64 13.828 0.092 -1.304 1.00 0.73 C ATOM 846 CG ARG A 64 14.025 -0.923 -2.415 1.00 1.17 C ATOM 847 CD ARG A 64 13.236 -0.549 -3.657 1.00 1.29 C ATOM 848 NE ARG A 64 13.469 -1.491 -4.748 1.00 1.76 N ATOM 849 CZ ARG A 64 12.786 -1.496 -5.890 1.00 2.22 C ATOM 850 NH1 ARG A 64 11.782 -0.646 -6.078 1.00 2.24 N ATOM 851 NH2 ARG A 64 13.091 -2.370 -6.841 1.00 3.11 N ATOM 852 H ARG A 64 13.039 -1.697 0.380 1.00 0.59 H ATOM 853 HA ARG A 64 15.587 -0.500 -0.233 1.00 0.77 H ATOM 854 HB2 ARG A 64 12.770 0.169 -1.101 1.00 1.09 H ATOM 855 HB3 ARG A 64 14.190 1.047 -1.651 1.00 1.25 H ATOM 856 HG2 ARG A 64 15.073 -0.966 -2.667 1.00 1.70 H ATOM 857 HG3 ARG A 64 13.694 -1.890 -2.067 1.00 1.60 H ATOM 858 HD2 ARG A 64 12.183 -0.545 -3.412 1.00 1.59 H ATOM 859 HD3 ARG A 64 13.534 0.438 -3.976 1.00 1.74 H ATOM 860 HE ARG A 64 14.192 -2.154 -4.622 1.00 2.20 H ATOM 861 HH11 ARG A 64 11.528 0.008 -5.359 1.00 2.12 H ATOM 862 HH12 ARG A 64 11.273 -0.652 -6.943 1.00 2.74 H ATOM 863 HH21 ARG A 64 13.834 -3.031 -6.704 1.00 3.53 H ATOM 864 HH22 ARG A 64 12.578 -2.366 -7.711 1.00 3.52 H ATOM 865 N ARG A 65 13.341 1.171 1.504 1.00 0.67 N ATOM 866 CA ARG A 65 13.156 2.282 2.431 1.00 0.77 C ATOM 867 C ARG A 65 13.961 2.062 3.709 1.00 0.83 C ATOM 868 O ARG A 65 14.685 2.952 4.155 1.00 0.97 O ATOM 869 CB ARG A 65 11.669 2.450 2.763 1.00 0.84 C ATOM 870 CG ARG A 65 11.382 3.541 3.785 1.00 1.33 C ATOM 871 CD ARG A 65 9.888 3.693 4.026 1.00 1.31 C ATOM 872 NE ARG A 65 9.592 4.603 5.134 1.00 1.86 N ATOM 873 CZ ARG A 65 8.368 4.813 5.619 1.00 2.08 C ATOM 874 NH1 ARG A 65 7.325 4.184 5.094 1.00 1.79 N ATOM 875 NH2 ARG A 65 8.194 5.650 6.633 1.00 2.98 N ATOM 876 H ARG A 65 12.568 0.609 1.269 1.00 0.63 H ATOM 877 HA ARG A 65 13.512 3.177 1.946 1.00 0.85 H ATOM 878 HB2 ARG A 65 11.137 2.691 1.856 1.00 1.34 H ATOM 879 HB3 ARG A 65 11.290 1.515 3.153 1.00 1.37 H ATOM 880 HG2 ARG A 65 11.864 3.284 4.718 1.00 1.93 H ATOM 881 HG3 ARG A 65 11.777 4.478 3.421 1.00 1.91 H ATOM 882 HD2 ARG A 65 9.430 4.076 3.127 1.00 1.48 H ATOM 883 HD3 ARG A 65 9.475 2.721 4.253 1.00 1.64 H ATOM 884 HE ARG A 65 10.355 5.082 5.542 1.00 2.41 H ATOM 885 HH11 ARG A 65 7.454 3.552 4.333 1.00 1.69 H ATOM 886 HH12 ARG A 65 6.392 4.338 5.461 1.00 2.11 H ATOM 887 HH21 ARG A 65 8.982 6.127 7.035 1.00 3.55 H ATOM 888 HH22 ARG A 65 7.273 5.811 7.010 1.00 3.22 H ATOM 889 N TYR A 66 13.853 0.869 4.277 1.00 0.82 N ATOM 890 CA TYR A 66 14.533 0.554 5.526 1.00 0.96 C ATOM 891 C TYR A 66 15.789 -0.271 5.278 1.00 1.07 C ATOM 892 O TYR A 66 16.232 -1.020 6.145 1.00 1.35 O ATOM 893 CB TYR A 66 13.594 -0.204 6.465 1.00 1.04 C ATOM 894 CG TYR A 66 12.357 0.578 6.846 1.00 1.07 C ATOM 895 CD1 TYR A 66 12.402 1.550 7.840 1.00 1.59 C ATOM 896 CD2 TYR A 66 11.141 0.340 6.219 1.00 1.43 C ATOM 897 CE1 TYR A 66 11.273 2.265 8.191 1.00 1.71 C ATOM 898 CE2 TYR A 66 10.007 1.052 6.565 1.00 1.50 C ATOM 899 CZ TYR A 66 10.079 2.011 7.552 1.00 1.32 C ATOM 900 OH TYR A 66 8.955 2.723 7.897 1.00 1.50 O ATOM 901 H TYR A 66 13.301 0.180 3.847 1.00 0.77 H ATOM 902 HA TYR A 66 14.816 1.487 5.993 1.00 1.02 H ATOM 903 HB2 TYR A 66 13.273 -1.113 5.980 1.00 1.02 H ATOM 904 HB3 TYR A 66 14.126 -0.453 7.371 1.00 1.19 H ATOM 905 HD1 TYR A 66 13.338 1.748 8.339 1.00 2.20 H ATOM 906 HD2 TYR A 66 11.086 -0.412 5.445 1.00 2.04 H ATOM 907 HE1 TYR A 66 11.329 3.018 8.964 1.00 2.39 H ATOM 908 HE2 TYR A 66 9.071 0.854 6.062 1.00 2.09 H ATOM 909 HH TYR A 66 9.179 3.659 7.970 1.00 1.75 H TER 910 TYR A 66 HETATM 911 ZN ZN A 86 6.817 -2.493 -3.462 1.00 0.50 ZN HETATM 912 ZN ZN A 87 -9.282 0.969 -2.795 1.00 0.42 ZN