ATOM 1 N LYS A 1 -10.806 0.170 1.214 1.00 1.00 N ATOM 2 CA LYS A 1 -9.768 1.084 1.659 1.00 1.00 C ATOM 3 C LYS A 1 -8.826 1.388 0.492 1.00 1.00 C ATOM 4 O LYS A 1 -7.650 1.031 0.530 1.00 1.00 O ATOM 5 CB LYS A 1 -9.056 0.526 2.894 1.00 1.00 C ATOM 6 CG LYS A 1 -8.302 1.629 3.637 1.00 1.00 C ATOM 7 CD LYS A 1 -7.401 1.041 4.725 1.00 1.00 C ATOM 8 CE LYS A 1 -6.030 0.667 4.158 1.00 1.00 C ATOM 9 NZ LYS A 1 -5.313 -0.236 5.088 1.00 1.00 N ATOM 10 H1 LYS A 1 -10.383 -0.606 0.717 1.00 1.00 H ATOM 11 H2 LYS A 1 -11.315 -0.180 2.017 1.00 1.00 H ATOM 12 H3 LYS A 1 -11.444 0.659 0.596 1.00 1.00 H ATOM 13 HA LYS A 1 -10.255 2.011 1.960 1.00 1.00 H ATOM 14 HB2 LYS A 1 -9.785 0.066 3.561 1.00 1.00 H ATOM 15 HB3 LYS A 1 -8.360 -0.257 2.594 1.00 1.00 H ATOM 16 HG2 LYS A 1 -7.699 2.201 2.932 1.00 1.00 H ATOM 17 HG3 LYS A 1 -9.013 2.323 4.085 1.00 1.00 H ATOM 18 HD2 LYS A 1 -7.280 1.763 5.532 1.00 1.00 H ATOM 19 HD3 LYS A 1 -7.874 0.158 5.155 1.00 1.00 H ATOM 20 HE2 LYS A 1 -6.150 0.182 3.190 1.00 1.00 H ATOM 21 HE3 LYS A 1 -5.440 1.569 3.992 1.00 1.00 H ATOM 22 HZ1 LYS A 1 -5.879 -1.039 5.274 1.00 1.00 H ATOM 23 HZ2 LYS A 1 -4.451 -0.525 4.673 1.00 1.00 H ATOM 24 HZ3 LYS A 1 -5.127 0.247 5.943 1.00 1.00 H ATOM 25 N GLU A 2 -9.380 2.043 -0.517 1.00 1.00 N ATOM 26 CA GLU A 2 -8.799 1.996 -1.849 1.00 1.00 C ATOM 27 C GLU A 2 -7.861 3.186 -2.060 1.00 1.00 C ATOM 28 O GLU A 2 -7.976 4.202 -1.376 1.00 1.00 O ATOM 29 CB GLU A 2 -9.889 1.959 -2.922 1.00 1.00 C ATOM 30 CG GLU A 2 -10.939 0.895 -2.600 1.00 1.00 C ATOM 31 CD GLU A 2 -10.279 -0.448 -2.280 1.00 1.00 C ATOM 32 OE1 GLU A 2 -9.790 -1.083 -3.240 1.00 1.00 O ATOM 33 OE2 GLU A 2 -10.279 -0.808 -1.083 1.00 1.00 O ATOM 34 H GLU A 2 -10.209 2.596 -0.438 1.00 1.00 H ATOM 35 HA GLU A 2 -8.231 1.066 -1.885 1.00 1.00 H ATOM 36 HB2 GLU A 2 -10.366 2.937 -2.994 1.00 1.00 H ATOM 37 HB3 GLU A 2 -9.440 1.751 -3.893 1.00 1.00 H ATOM 38 HG2 GLU A 2 -11.542 1.219 -1.752 1.00 1.00 H ATOM 39 HG3 GLU A 2 -11.615 0.779 -3.447 1.00 1.00 H ATOM 40 N GLY A 3 -6.953 3.021 -3.011 1.00 1.00 N ATOM 41 CA GLY A 3 -5.978 4.058 -3.302 1.00 1.00 C ATOM 42 C GLY A 3 -4.918 3.555 -4.284 1.00 1.00 C ATOM 43 O GLY A 3 -5.082 2.497 -4.892 1.00 1.00 O ATOM 44 H GLY A 3 -6.878 2.200 -3.576 1.00 1.00 H ATOM 45 HA2 GLY A 3 -6.481 4.929 -3.720 1.00 1.00 H ATOM 46 HA3 GLY A 3 -5.498 4.381 -2.378 1.00 1.00 H ATOM 47 N TYR A 4 -3.855 4.335 -4.410 1.00 1.00 N ATOM 48 CA TYR A 4 -2.736 3.946 -5.252 1.00 1.00 C ATOM 49 C TYR A 4 -1.862 2.901 -4.553 1.00 1.00 C ATOM 50 O TYR A 4 -1.113 3.229 -3.633 1.00 1.00 O ATOM 51 CB TYR A 4 -1.913 5.216 -5.474 1.00 1.00 C ATOM 52 CG TYR A 4 -2.704 6.369 -6.094 1.00 1.00 C ATOM 53 CD1 TYR A 4 -3.141 6.283 -7.400 1.00 1.00 C ATOM 54 CD2 TYR A 4 -2.982 7.496 -5.346 1.00 1.00 C ATOM 55 CE1 TYR A 4 -3.886 7.369 -7.983 1.00 1.00 C ATOM 56 CE2 TYR A 4 -3.727 8.581 -5.929 1.00 1.00 C ATOM 57 CZ TYR A 4 -4.142 8.464 -7.219 1.00 1.00 C ATOM 58 OH TYR A 4 -4.846 9.489 -7.770 1.00 1.00 O ATOM 59 H TYR A 4 -3.751 5.217 -3.951 1.00 1.00 H ATOM 60 HA TYR A 4 -3.138 3.516 -6.169 1.00 1.00 H ATOM 61 HB2 TYR A 4 -1.503 5.542 -4.519 1.00 1.00 H ATOM 62 HB3 TYR A 4 -1.068 4.980 -6.120 1.00 1.00 H ATOM 63 HD1 TYR A 4 -2.922 5.394 -7.990 1.00 1.00 H ATOM 64 HD2 TYR A 4 -2.638 7.563 -4.314 1.00 1.00 H ATOM 65 HE1 TYR A 4 -4.236 7.314 -9.014 1.00 1.00 H ATOM 66 HE2 TYR A 4 -3.953 9.476 -5.350 1.00 1.00 H ATOM 67 HH TYR A 4 -5.034 10.186 -7.078 1.00 1.00 H ATOM 68 N LEU A 5 -1.987 1.666 -5.016 1.00 1.00 N ATOM 69 CA LEU A 5 -1.220 0.572 -4.444 1.00 1.00 C ATOM 70 C LEU A 5 0.264 0.947 -4.430 1.00 1.00 C ATOM 71 O LEU A 5 0.743 1.630 -5.334 1.00 1.00 O ATOM 72 CB LEU A 5 -1.518 -0.734 -5.183 1.00 1.00 C ATOM 73 CG LEU A 5 -0.717 -0.977 -6.464 1.00 1.00 C ATOM 74 CD1 LEU A 5 -0.877 -2.421 -6.945 1.00 1.00 C ATOM 75 CD2 LEU A 5 -1.097 0.033 -7.549 1.00 1.00 C ATOM 76 H LEU A 5 -2.596 1.409 -5.765 1.00 1.00 H ATOM 77 HA LEU A 5 -1.553 0.444 -3.414 1.00 1.00 H ATOM 78 HB2 LEU A 5 -1.335 -1.564 -4.500 1.00 1.00 H ATOM 79 HB3 LEU A 5 -2.578 -0.753 -5.432 1.00 1.00 H ATOM 80 HG LEU A 5 0.339 -0.827 -6.240 1.00 1.00 H ATOM 81 HD11 LEU A 5 -1.928 -2.704 -6.902 1.00 1.00 H ATOM 82 HD12 LEU A 5 -0.519 -2.504 -7.970 1.00 1.00 H ATOM 83 HD13 LEU A 5 -0.296 -3.084 -6.302 1.00 1.00 H ATOM 84 HD21 LEU A 5 -2.179 0.040 -7.675 1.00 1.00 H ATOM 85 HD22 LEU A 5 -0.760 1.026 -7.254 1.00 1.00 H ATOM 86 HD23 LEU A 5 -0.622 -0.248 -8.489 1.00 1.00 H ATOM 87 N VAL A 6 0.948 0.483 -3.395 1.00 1.00 N ATOM 88 CA VAL A 6 2.366 0.764 -3.250 1.00 1.00 C ATOM 89 C VAL A 6 3.162 -0.522 -3.483 1.00 1.00 C ATOM 90 O VAL A 6 2.645 -1.621 -3.291 1.00 1.00 O ATOM 91 CB VAL A 6 2.638 1.397 -1.884 1.00 1.00 C ATOM 92 CG1 VAL A 6 2.469 0.370 -0.761 1.00 1.00 C ATOM 93 CG2 VAL A 6 4.029 2.032 -1.840 1.00 1.00 C ATOM 94 H VAL A 6 0.551 -0.073 -2.665 1.00 1.00 H ATOM 95 HA VAL A 6 2.638 1.489 -4.018 1.00 1.00 H ATOM 96 HB VAL A 6 1.903 2.187 -1.729 1.00 1.00 H ATOM 97 HG11 VAL A 6 1.457 -0.035 -0.790 1.00 1.00 H ATOM 98 HG12 VAL A 6 3.188 -0.437 -0.897 1.00 1.00 H ATOM 99 HG13 VAL A 6 2.640 0.853 0.201 1.00 1.00 H ATOM 100 HG21 VAL A 6 4.258 2.472 -2.811 1.00 1.00 H ATOM 101 HG22 VAL A 6 4.051 2.808 -1.075 1.00 1.00 H ATOM 102 HG23 VAL A 6 4.770 1.268 -1.604 1.00 1.00 H ATOM 103 N ASP A 7 4.409 -0.341 -3.895 1.00 1.00 N ATOM 104 CA ASP A 7 5.286 -1.473 -4.141 1.00 1.00 C ATOM 105 C ASP A 7 5.964 -1.882 -2.832 1.00 1.00 C ATOM 106 O ASP A 7 6.065 -1.081 -1.905 1.00 1.00 O ATOM 107 CB ASP A 7 6.381 -1.112 -5.147 1.00 1.00 C ATOM 108 CG ASP A 7 7.252 -2.285 -5.605 1.00 1.00 C ATOM 109 OD1 ASP A 7 6.795 -3.434 -5.424 1.00 1.00 O ATOM 110 OD2 ASP A 7 8.353 -2.005 -6.125 1.00 1.00 O ATOM 111 H ASP A 7 4.820 0.556 -4.059 1.00 1.00 H ATOM 112 HA ASP A 7 4.641 -2.255 -4.539 1.00 1.00 H ATOM 113 HB2 ASP A 7 5.915 -0.661 -6.023 1.00 1.00 H ATOM 114 HB3 ASP A 7 7.025 -0.352 -4.703 1.00 1.00 H ATOM 115 N LYS A 8 6.409 -3.130 -2.798 1.00 1.00 N ATOM 116 CA LYS A 8 7.238 -3.599 -1.701 1.00 1.00 C ATOM 117 C LYS A 8 8.688 -3.713 -2.175 1.00 1.00 C ATOM 118 O LYS A 8 9.618 -3.514 -1.394 1.00 1.00 O ATOM 119 CB LYS A 8 6.676 -4.900 -1.123 1.00 1.00 C ATOM 120 CG LYS A 8 6.360 -4.747 0.366 1.00 1.00 C ATOM 121 CD LYS A 8 7.642 -4.735 1.200 1.00 1.00 C ATOM 122 CE LYS A 8 7.323 -4.759 2.696 1.00 1.00 C ATOM 123 NZ LYS A 8 8.568 -4.859 3.491 1.00 1.00 N ATOM 124 H LYS A 8 6.214 -3.813 -3.502 1.00 1.00 H ATOM 125 HA LYS A 8 7.190 -2.848 -0.911 1.00 1.00 H ATOM 126 HB2 LYS A 8 5.772 -5.182 -1.664 1.00 1.00 H ATOM 127 HB3 LYS A 8 7.396 -5.706 -1.266 1.00 1.00 H ATOM 128 HG2 LYS A 8 5.806 -3.822 0.530 1.00 1.00 H ATOM 129 HG3 LYS A 8 5.717 -5.566 0.691 1.00 1.00 H ATOM 130 HD2 LYS A 8 8.256 -5.598 0.941 1.00 1.00 H ATOM 131 HD3 LYS A 8 8.227 -3.846 0.963 1.00 1.00 H ATOM 132 HE2 LYS A 8 6.779 -3.856 2.973 1.00 1.00 H ATOM 133 HE3 LYS A 8 6.672 -5.605 2.922 1.00 1.00 H ATOM 134 HZ1 LYS A 8 9.158 -4.077 3.285 1.00 1.00 H ATOM 135 HZ2 LYS A 8 8.343 -4.860 4.465 1.00 1.00 H ATOM 136 HZ3 LYS A 8 9.045 -5.707 3.257 1.00 1.00 H ATOM 137 N ASN A 9 8.837 -4.032 -3.452 1.00 1.00 N ATOM 138 CA ASN A 9 10.142 -4.375 -3.991 1.00 1.00 C ATOM 139 C ASN A 9 11.092 -3.190 -3.809 1.00 1.00 C ATOM 140 O ASN A 9 12.051 -3.271 -3.043 1.00 1.00 O ATOM 141 CB ASN A 9 10.055 -4.686 -5.486 1.00 1.00 C ATOM 142 CG ASN A 9 10.274 -6.177 -5.750 1.00 1.00 C ATOM 143 OD1 ASN A 9 9.822 -7.037 -5.013 1.00 1.00 O ATOM 144 ND2 ASN A 9 10.992 -6.433 -6.840 1.00 1.00 N ATOM 145 H ASN A 9 8.087 -4.058 -4.113 1.00 1.00 H ATOM 146 HA ASN A 9 10.459 -5.255 -3.432 1.00 1.00 H ATOM 147 HB2 ASN A 9 9.079 -4.385 -5.869 1.00 1.00 H ATOM 148 HB3 ASN A 9 10.803 -4.103 -6.026 1.00 1.00 H ATOM 149 HD21 ASN A 9 11.310 -5.682 -7.418 1.00 1.00 H ATOM 150 HD22 ASN A 9 11.213 -7.379 -7.083 1.00 1.00 H ATOM 151 N THR A 10 10.792 -2.116 -4.524 1.00 1.00 N ATOM 152 CA THR A 10 11.538 -0.879 -4.366 1.00 1.00 C ATOM 153 C THR A 10 10.973 -0.061 -3.203 1.00 1.00 C ATOM 154 O THR A 10 11.700 0.699 -2.564 1.00 1.00 O ATOM 155 CB THR A 10 11.507 -0.135 -5.703 1.00 1.00 C ATOM 156 OG1 THR A 10 10.125 -0.105 -6.052 1.00 1.00 O ATOM 157 CG2 THR A 10 12.160 -0.934 -6.832 1.00 1.00 C ATOM 158 H THR A 10 10.057 -2.083 -5.201 1.00 1.00 H ATOM 159 HA THR A 10 12.568 -1.129 -4.112 1.00 1.00 H ATOM 160 HB THR A 10 11.962 0.851 -5.609 1.00 1.00 H ATOM 161 HG1 THR A 10 10.009 0.319 -6.950 1.00 1.00 H ATOM 162 HG21 THR A 10 13.168 -1.223 -6.538 1.00 1.00 H ATOM 163 HG22 THR A 10 11.570 -1.827 -7.035 1.00 1.00 H ATOM 164 HG23 THR A 10 12.207 -0.320 -7.732 1.00 1.00 H ATOM 165 N GLY A 11 9.684 -0.245 -2.962 1.00 1.00 N ATOM 166 CA GLY A 11 8.986 0.554 -1.969 1.00 1.00 C ATOM 167 C GLY A 11 8.646 1.940 -2.521 1.00 1.00 C ATOM 168 O GLY A 11 8.393 2.870 -1.758 1.00 1.00 O ATOM 169 H GLY A 11 9.119 -0.924 -3.432 1.00 1.00 H ATOM 170 HA2 GLY A 11 8.071 0.045 -1.666 1.00 1.00 H ATOM 171 HA3 GLY A 11 9.606 0.655 -1.078 1.00 1.00 H ATOM 172 N CYS A 12 8.653 2.034 -3.842 1.00 1.00 N ATOM 173 CA CYS A 12 8.582 3.327 -4.501 1.00 1.00 C ATOM 174 C CYS A 12 7.166 3.508 -5.050 1.00 1.00 C ATOM 175 O CYS A 12 6.382 2.561 -5.084 1.00 1.00 O ATOM 176 CB CYS A 12 9.641 3.462 -5.596 1.00 1.00 C ATOM 177 SG CYS A 12 11.003 4.622 -5.207 1.00 1.00 S ATOM 178 H CYS A 12 8.706 1.248 -4.458 1.00 1.00 H ATOM 179 HA CYS A 12 8.802 4.078 -3.742 1.00 1.00 H ATOM 180 HB2 CYS A 12 10.066 2.479 -5.796 1.00 1.00 H ATOM 181 HB3 CYS A 12 9.154 3.792 -6.515 1.00 1.00 H ATOM 182 N LYS A 13 6.880 4.732 -5.469 1.00 1.00 N ATOM 183 CA LYS A 13 5.681 4.997 -6.246 1.00 1.00 C ATOM 184 C LYS A 13 5.730 4.186 -7.543 1.00 1.00 C ATOM 185 O LYS A 13 6.767 4.122 -8.200 1.00 1.00 O ATOM 186 CB LYS A 13 5.507 6.502 -6.468 1.00 1.00 C ATOM 187 CG LYS A 13 4.108 6.819 -6.995 1.00 1.00 C ATOM 188 CD LYS A 13 4.129 8.056 -7.896 1.00 1.00 C ATOM 189 CE LYS A 13 2.772 8.266 -8.573 1.00 1.00 C ATOM 190 NZ LYS A 13 2.835 9.400 -9.520 1.00 1.00 N ATOM 191 H LYS A 13 7.450 5.533 -5.285 1.00 1.00 H ATOM 192 HA LYS A 13 4.829 4.658 -5.658 1.00 1.00 H ATOM 193 HB2 LYS A 13 5.676 7.033 -5.531 1.00 1.00 H ATOM 194 HB3 LYS A 13 6.256 6.858 -7.175 1.00 1.00 H ATOM 195 HG2 LYS A 13 3.722 5.966 -7.553 1.00 1.00 H ATOM 196 HG3 LYS A 13 3.428 6.986 -6.159 1.00 1.00 H ATOM 197 HD2 LYS A 13 4.384 8.936 -7.305 1.00 1.00 H ATOM 198 HD3 LYS A 13 4.903 7.945 -8.654 1.00 1.00 H ATOM 199 HE2 LYS A 13 2.480 7.358 -9.102 1.00 1.00 H ATOM 200 HE3 LYS A 13 2.009 8.455 -7.818 1.00 1.00 H ATOM 201 HZ1 LYS A 13 3.687 9.353 -10.041 1.00 1.00 H ATOM 202 HZ2 LYS A 13 2.057 9.356 -10.147 1.00 1.00 H ATOM 203 HZ3 LYS A 13 2.804 10.261 -9.011 1.00 1.00 H ATOM 204 N TYR A 14 4.595 3.588 -7.871 1.00 1.00 N ATOM 205 CA TYR A 14 4.483 2.818 -9.099 1.00 1.00 C ATOM 206 C TYR A 14 4.830 3.676 -10.318 1.00 1.00 C ATOM 207 O TYR A 14 5.592 3.250 -11.184 1.00 1.00 O ATOM 208 CB TYR A 14 3.017 2.387 -9.194 1.00 1.00 C ATOM 209 CG TYR A 14 2.766 0.940 -8.767 1.00 1.00 C ATOM 210 CD1 TYR A 14 3.238 0.487 -7.552 1.00 1.00 C ATOM 211 CD2 TYR A 14 2.066 0.088 -9.597 1.00 1.00 C ATOM 212 CE1 TYR A 14 3.001 -0.875 -7.150 1.00 1.00 C ATOM 213 CE2 TYR A 14 1.829 -1.275 -9.195 1.00 1.00 C ATOM 214 CZ TYR A 14 2.308 -1.689 -7.990 1.00 1.00 C ATOM 215 OH TYR A 14 2.084 -2.976 -7.611 1.00 1.00 O ATOM 216 H TYR A 14 3.763 3.622 -7.318 1.00 1.00 H ATOM 217 HA TYR A 14 5.183 1.985 -9.039 1.00 1.00 H ATOM 218 HB2 TYR A 14 2.414 3.049 -8.573 1.00 1.00 H ATOM 219 HB3 TYR A 14 2.678 2.517 -10.222 1.00 1.00 H ATOM 220 HD1 TYR A 14 3.791 1.160 -6.897 1.00 1.00 H ATOM 221 HD2 TYR A 14 1.693 0.445 -10.557 1.00 1.00 H ATOM 222 HE1 TYR A 14 3.369 -1.246 -6.193 1.00 1.00 H ATOM 223 HE2 TYR A 14 1.277 -1.959 -9.840 1.00 1.00 H ATOM 224 HH TYR A 14 2.465 -3.135 -6.700 1.00 1.00 H ATOM 225 N GLU A 15 4.254 4.868 -10.345 1.00 1.00 N ATOM 226 CA GLU A 15 4.418 5.752 -11.487 1.00 1.00 C ATOM 227 C GLU A 15 3.829 5.111 -12.744 1.00 1.00 C ATOM 228 O GLU A 15 4.562 4.585 -13.579 1.00 1.00 O ATOM 229 CB GLU A 15 5.890 6.113 -11.695 1.00 1.00 C ATOM 230 CG GLU A 15 6.031 7.476 -12.373 1.00 1.00 C ATOM 231 CD GLU A 15 5.691 8.610 -11.402 1.00 1.00 C ATOM 232 OE1 GLU A 15 6.551 8.895 -10.540 1.00 1.00 O ATOM 233 OE2 GLU A 15 4.581 9.166 -11.544 1.00 1.00 O ATOM 234 H GLU A 15 3.685 5.232 -9.608 1.00 1.00 H ATOM 235 HA GLU A 15 3.861 6.656 -11.237 1.00 1.00 H ATOM 236 HB2 GLU A 15 6.404 6.126 -10.733 1.00 1.00 H ATOM 237 HB3 GLU A 15 6.373 5.349 -12.303 1.00 1.00 H ATOM 238 HG2 GLU A 15 7.049 7.601 -12.741 1.00 1.00 H ATOM 239 HG3 GLU A 15 5.371 7.526 -13.239 1.00 1.00 H ATOM 240 N CYS A 16 2.508 5.175 -12.839 1.00 1.00 N ATOM 241 CA CYS A 16 1.802 4.510 -13.921 1.00 1.00 C ATOM 242 C CYS A 16 2.147 5.223 -15.229 1.00 1.00 C ATOM 243 O CYS A 16 2.548 6.386 -15.220 1.00 1.00 O ATOM 244 CB CYS A 16 0.293 4.471 -13.673 1.00 1.00 C ATOM 245 SG CYS A 16 -0.645 3.387 -14.810 1.00 1.00 S ATOM 246 H CYS A 16 1.925 5.668 -12.194 1.00 1.00 H ATOM 247 HA CYS A 16 2.155 3.479 -13.938 1.00 1.00 H ATOM 248 HB2 CYS A 16 0.116 4.140 -12.649 1.00 1.00 H ATOM 249 HB3 CYS A 16 -0.100 5.485 -13.753 1.00 1.00 H ATOM 250 N LEU A 17 1.979 4.496 -16.325 1.00 1.00 N ATOM 251 CA LEU A 17 2.284 5.040 -17.638 1.00 1.00 C ATOM 252 C LEU A 17 1.255 6.116 -17.991 1.00 1.00 C ATOM 253 O LEU A 17 0.486 6.550 -17.135 1.00 1.00 O ATOM 254 CB LEU A 17 2.379 3.917 -18.672 1.00 1.00 C ATOM 255 CG LEU A 17 1.072 3.193 -18.999 1.00 1.00 C ATOM 256 CD1 LEU A 17 0.756 3.277 -20.495 1.00 1.00 C ATOM 257 CD2 LEU A 17 1.108 1.747 -18.502 1.00 1.00 C ATOM 258 H LEU A 17 1.641 3.556 -16.325 1.00 1.00 H ATOM 259 HA LEU A 17 3.266 5.508 -17.577 1.00 1.00 H ATOM 260 HB2 LEU A 17 2.781 4.335 -19.596 1.00 1.00 H ATOM 261 HB3 LEU A 17 3.101 3.182 -18.317 1.00 1.00 H ATOM 262 HG LEU A 17 0.262 3.695 -18.471 1.00 1.00 H ATOM 263 HD11 LEU A 17 1.602 2.895 -21.066 1.00 1.00 H ATOM 264 HD12 LEU A 17 -0.129 2.682 -20.712 1.00 1.00 H ATOM 265 HD13 LEU A 17 0.573 4.316 -20.769 1.00 1.00 H ATOM 266 HD21 LEU A 17 1.363 1.733 -17.442 1.00 1.00 H ATOM 267 HD22 LEU A 17 0.130 1.288 -18.646 1.00 1.00 H ATOM 268 HD23 LEU A 17 1.857 1.188 -19.063 1.00 1.00 H ATOM 269 N LYS A 18 1.275 6.516 -19.254 1.00 1.00 N ATOM 270 CA LYS A 18 0.261 7.422 -19.767 1.00 1.00 C ATOM 271 C LYS A 18 -1.100 7.043 -19.181 1.00 1.00 C ATOM 272 O LYS A 18 -1.510 5.886 -19.252 1.00 1.00 O ATOM 273 CB LYS A 18 0.287 7.445 -21.297 1.00 1.00 C ATOM 274 CG LYS A 18 -0.965 8.119 -21.857 1.00 1.00 C ATOM 275 CD LYS A 18 -1.966 7.080 -22.369 1.00 1.00 C ATOM 276 CE LYS A 18 -3.188 7.755 -22.992 1.00 1.00 C ATOM 277 NZ LYS A 18 -4.202 6.746 -23.371 1.00 1.00 N ATOM 278 H LYS A 18 1.964 6.233 -19.920 1.00 1.00 H ATOM 279 HA LYS A 18 0.518 8.426 -19.426 1.00 1.00 H ATOM 280 HB2 LYS A 18 1.176 7.975 -21.642 1.00 1.00 H ATOM 281 HB3 LYS A 18 0.358 6.425 -21.678 1.00 1.00 H ATOM 282 HG2 LYS A 18 -1.433 8.727 -21.083 1.00 1.00 H ATOM 283 HG3 LYS A 18 -0.689 8.792 -22.668 1.00 1.00 H ATOM 284 HD2 LYS A 18 -1.483 6.439 -23.108 1.00 1.00 H ATOM 285 HD3 LYS A 18 -2.280 6.436 -21.547 1.00 1.00 H ATOM 286 HE2 LYS A 18 -3.619 8.464 -22.285 1.00 1.00 H ATOM 287 HE3 LYS A 18 -2.888 8.325 -23.871 1.00 1.00 H ATOM 288 HZ1 LYS A 18 -4.416 6.174 -22.578 1.00 1.00 H ATOM 289 HZ2 LYS A 18 -5.032 7.207 -23.683 1.00 1.00 H ATOM 290 HZ3 LYS A 18 -3.843 6.172 -24.107 1.00 1.00 H ATOM 291 N LEU A 19 -1.764 8.041 -18.615 1.00 1.00 N ATOM 292 CA LEU A 19 -2.986 7.799 -17.869 1.00 1.00 C ATOM 293 C LEU A 19 -4.083 7.337 -18.831 1.00 1.00 C ATOM 294 O LEU A 19 -4.005 7.586 -20.033 1.00 1.00 O ATOM 295 CB LEU A 19 -3.368 9.033 -17.050 1.00 1.00 C ATOM 296 CG LEU A 19 -3.825 10.254 -17.849 1.00 1.00 C ATOM 297 CD1 LEU A 19 -5.311 10.534 -17.620 1.00 1.00 C ATOM 298 CD2 LEU A 19 -2.956 11.473 -17.533 1.00 1.00 C ATOM 299 H LEU A 19 -1.479 8.998 -18.661 1.00 1.00 H ATOM 300 HA LEU A 19 -2.784 6.993 -17.163 1.00 1.00 H ATOM 301 HB2 LEU A 19 -4.166 8.754 -16.361 1.00 1.00 H ATOM 302 HB3 LEU A 19 -2.509 9.321 -16.443 1.00 1.00 H ATOM 303 HG LEU A 19 -3.698 10.035 -18.909 1.00 1.00 H ATOM 304 HD11 LEU A 19 -5.894 9.659 -17.905 1.00 1.00 H ATOM 305 HD12 LEU A 19 -5.480 10.757 -16.567 1.00 1.00 H ATOM 306 HD13 LEU A 19 -5.618 11.388 -18.225 1.00 1.00 H ATOM 307 HD21 LEU A 19 -1.908 11.229 -17.710 1.00 1.00 H ATOM 308 HD22 LEU A 19 -3.249 12.304 -18.175 1.00 1.00 H ATOM 309 HD23 LEU A 19 -3.092 11.755 -16.489 1.00 1.00 H ATOM 310 N GLY A 20 -5.080 6.671 -18.266 1.00 1.00 N ATOM 311 CA GLY A 20 -6.198 6.186 -19.056 1.00 1.00 C ATOM 312 C GLY A 20 -6.040 4.696 -19.373 1.00 1.00 C ATOM 313 O GLY A 20 -7.007 3.938 -19.309 1.00 1.00 O ATOM 314 H GLY A 20 -5.130 6.463 -17.290 1.00 1.00 H ATOM 315 HA2 GLY A 20 -7.129 6.349 -18.515 1.00 1.00 H ATOM 316 HA3 GLY A 20 -6.266 6.752 -19.985 1.00 1.00 H ATOM 317 N ASP A 21 -4.814 4.322 -19.706 1.00 1.00 N ATOM 318 CA ASP A 21 -4.546 2.974 -20.179 1.00 1.00 C ATOM 319 C ASP A 21 -4.571 2.007 -18.993 1.00 1.00 C ATOM 320 O ASP A 21 -3.539 1.748 -18.377 1.00 1.00 O ATOM 321 CB ASP A 21 -3.166 2.884 -20.833 1.00 1.00 C ATOM 322 CG ASP A 21 -2.972 3.776 -22.060 1.00 1.00 C ATOM 323 OD1 ASP A 21 -3.969 4.414 -22.461 1.00 1.00 O ATOM 324 OD2 ASP A 21 -1.831 3.799 -22.571 1.00 1.00 O ATOM 325 H ASP A 21 -4.014 4.919 -19.658 1.00 1.00 H ATOM 326 HA ASP A 21 -5.331 2.764 -20.904 1.00 1.00 H ATOM 327 HB2 ASP A 21 -2.411 3.144 -20.090 1.00 1.00 H ATOM 328 HB3 ASP A 21 -2.984 1.849 -21.122 1.00 1.00 H ATOM 329 N ASN A 22 -5.763 1.501 -18.709 1.00 1.00 N ATOM 330 CA ASN A 22 -5.982 0.746 -17.487 1.00 1.00 C ATOM 331 C ASN A 22 -5.803 -0.746 -17.776 1.00 1.00 C ATOM 332 O ASN A 22 -6.665 -1.555 -17.433 1.00 1.00 O ATOM 333 CB ASN A 22 -7.402 0.958 -16.956 1.00 1.00 C ATOM 334 CG ASN A 22 -8.439 0.719 -18.055 1.00 1.00 C ATOM 335 OD1 ASN A 22 -8.964 -0.369 -18.223 1.00 1.00 O ATOM 336 ND2 ASN A 22 -8.703 1.794 -18.792 1.00 1.00 N ATOM 337 H ASN A 22 -6.566 1.599 -19.296 1.00 1.00 H ATOM 338 HA ASN A 22 -5.245 1.125 -16.780 1.00 1.00 H ATOM 339 HB2 ASN A 22 -7.587 0.280 -16.122 1.00 1.00 H ATOM 340 HB3 ASN A 22 -7.502 1.973 -16.571 1.00 1.00 H ATOM 341 HD21 ASN A 22 -8.249 2.662 -18.591 1.00 1.00 H ATOM 342 HD22 ASN A 22 -9.358 1.735 -19.546 1.00 1.00 H ATOM 343 N ASP A 23 -4.680 -1.065 -18.402 1.00 1.00 N ATOM 344 CA ASP A 23 -4.399 -2.438 -18.783 1.00 1.00 C ATOM 345 C ASP A 23 -3.346 -3.020 -17.838 1.00 1.00 C ATOM 346 O ASP A 23 -3.587 -4.030 -17.180 1.00 1.00 O ATOM 347 CB ASP A 23 -3.850 -2.514 -20.208 1.00 1.00 C ATOM 348 CG ASP A 23 -3.440 -3.913 -20.671 1.00 1.00 C ATOM 349 OD1 ASP A 23 -4.209 -4.855 -20.379 1.00 1.00 O ATOM 350 OD2 ASP A 23 -2.367 -4.010 -21.305 1.00 1.00 O ATOM 351 H ASP A 23 -3.970 -0.405 -18.647 1.00 1.00 H ATOM 352 HA ASP A 23 -5.356 -2.957 -18.710 1.00 1.00 H ATOM 353 HB2 ASP A 23 -4.605 -2.127 -20.893 1.00 1.00 H ATOM 354 HB3 ASP A 23 -2.984 -1.855 -20.283 1.00 1.00 H ATOM 355 N TYR A 24 -2.199 -2.357 -17.803 1.00 1.00 N ATOM 356 CA TYR A 24 -1.088 -2.826 -16.992 1.00 1.00 C ATOM 357 C TYR A 24 -1.352 -2.580 -15.506 1.00 1.00 C ATOM 358 O TYR A 24 -0.879 -3.333 -14.655 1.00 1.00 O ATOM 359 CB TYR A 24 0.127 -2.003 -17.425 1.00 1.00 C ATOM 360 CG TYR A 24 0.626 -2.325 -18.835 1.00 1.00 C ATOM 361 CD1 TYR A 24 1.476 -3.392 -19.040 1.00 1.00 C ATOM 362 CD2 TYR A 24 0.226 -1.548 -19.903 1.00 1.00 C ATOM 363 CE1 TYR A 24 1.946 -3.695 -20.367 1.00 1.00 C ATOM 364 CE2 TYR A 24 0.695 -1.850 -21.230 1.00 1.00 C ATOM 365 CZ TYR A 24 1.532 -2.909 -21.397 1.00 1.00 C ATOM 366 OH TYR A 24 1.975 -3.195 -22.650 1.00 1.00 O ATOM 367 H TYR A 24 -2.023 -1.515 -18.314 1.00 1.00 H ATOM 368 HA TYR A 24 -0.977 -3.897 -17.161 1.00 1.00 H ATOM 369 HB2 TYR A 24 -0.127 -0.944 -17.374 1.00 1.00 H ATOM 370 HB3 TYR A 24 0.939 -2.172 -16.717 1.00 1.00 H ATOM 371 HD1 TYR A 24 1.792 -4.006 -18.197 1.00 1.00 H ATOM 372 HD2 TYR A 24 -0.446 -0.704 -19.742 1.00 1.00 H ATOM 373 HE1 TYR A 24 2.617 -4.536 -20.543 1.00 1.00 H ATOM 374 HE2 TYR A 24 0.387 -1.245 -22.083 1.00 1.00 H ATOM 375 HH TYR A 24 2.633 -3.948 -22.617 1.00 1.00 H ATOM 376 N CYS A 25 -2.104 -1.524 -15.238 1.00 1.00 N ATOM 377 CA CYS A 25 -2.608 -1.284 -13.896 1.00 1.00 C ATOM 378 C CYS A 25 -3.416 -2.509 -13.459 1.00 1.00 C ATOM 379 O CYS A 25 -3.141 -3.098 -12.416 1.00 1.00 O ATOM 380 CB CYS A 25 -3.435 0.001 -13.823 1.00 1.00 C ATOM 381 SG CYS A 25 -4.026 0.439 -12.147 1.00 1.00 S ATOM 382 H CYS A 25 -2.371 -0.840 -15.917 1.00 1.00 H ATOM 383 HA CYS A 25 -1.737 -1.146 -13.255 1.00 1.00 H ATOM 384 HB2 CYS A 25 -2.835 0.825 -14.208 1.00 1.00 H ATOM 385 HB3 CYS A 25 -4.297 -0.101 -14.481 1.00 1.00 H ATOM 386 N LEU A 26 -4.396 -2.853 -14.281 1.00 1.00 N ATOM 387 CA LEU A 26 -5.282 -3.961 -13.965 1.00 1.00 C ATOM 388 C LEU A 26 -4.452 -5.229 -13.750 1.00 1.00 C ATOM 389 O LEU A 26 -4.629 -5.929 -12.755 1.00 1.00 O ATOM 390 CB LEU A 26 -6.361 -4.107 -15.039 1.00 1.00 C ATOM 391 CG LEU A 26 -7.796 -4.268 -14.532 1.00 1.00 C ATOM 392 CD1 LEU A 26 -8.800 -4.136 -15.678 1.00 1.00 C ATOM 393 CD2 LEU A 26 -7.964 -5.585 -13.772 1.00 1.00 C ATOM 394 H LEU A 26 -4.588 -2.392 -15.147 1.00 1.00 H ATOM 395 HA LEU A 26 -5.789 -3.718 -13.030 1.00 1.00 H ATOM 396 HB2 LEU A 26 -6.322 -3.232 -15.687 1.00 1.00 H ATOM 397 HB3 LEU A 26 -6.116 -4.971 -15.657 1.00 1.00 H ATOM 398 HG LEU A 26 -8.002 -3.461 -13.829 1.00 1.00 H ATOM 399 HD11 LEU A 26 -8.601 -4.904 -16.426 1.00 1.00 H ATOM 400 HD12 LEU A 26 -9.812 -4.261 -15.291 1.00 1.00 H ATOM 401 HD13 LEU A 26 -8.705 -3.151 -16.134 1.00 1.00 H ATOM 402 HD21 LEU A 26 -7.708 -6.418 -14.426 1.00 1.00 H ATOM 403 HD22 LEU A 26 -7.305 -5.590 -12.903 1.00 1.00 H ATOM 404 HD23 LEU A 26 -8.998 -5.685 -13.443 1.00 1.00 H ATOM 405 N ARG A 27 -3.563 -5.483 -14.699 1.00 1.00 N ATOM 406 CA ARG A 27 -2.768 -6.698 -14.673 1.00 1.00 C ATOM 407 C ARG A 27 -2.018 -6.813 -13.344 1.00 1.00 C ATOM 408 O ARG A 27 -2.085 -7.843 -12.676 1.00 1.00 O ATOM 409 CB ARG A 27 -1.760 -6.722 -15.824 1.00 1.00 C ATOM 410 CG ARG A 27 -2.414 -7.220 -17.115 1.00 1.00 C ATOM 411 CD ARG A 27 -1.390 -7.913 -18.015 1.00 1.00 C ATOM 412 NE ARG A 27 -1.809 -7.811 -19.431 1.00 1.00 N ATOM 413 CZ ARG A 27 -1.707 -6.694 -20.165 1.00 1.00 C ATOM 414 NH1 ARG A 27 -1.125 -5.603 -19.649 1.00 1.00 N ATOM 415 NH2 ARG A 27 -2.188 -6.669 -21.416 1.00 1.00 N ATOM 416 H ARG A 27 -3.384 -4.877 -15.474 1.00 1.00 H ATOM 417 HA ARG A 27 -3.491 -7.507 -14.787 1.00 1.00 H ATOM 418 HB2 ARG A 27 -1.356 -5.722 -15.979 1.00 1.00 H ATOM 419 HB3 ARG A 27 -0.922 -7.368 -15.564 1.00 1.00 H ATOM 420 HG2 ARG A 27 -3.220 -7.912 -16.875 1.00 1.00 H ATOM 421 HG3 ARG A 27 -2.862 -6.381 -17.646 1.00 1.00 H ATOM 422 HD2 ARG A 27 -0.409 -7.457 -17.884 1.00 1.00 H ATOM 423 HD3 ARG A 27 -1.294 -8.961 -17.732 1.00 1.00 H ATOM 424 HE ARG A 27 -2.193 -8.625 -19.868 1.00 1.00 H ATOM 425 HH11 ARG A 27 -0.746 -5.629 -18.724 1.00 1.00 H ATOM 426 HH12 ARG A 27 -1.069 -4.764 -20.189 1.00 1.00 H ATOM 427 HH21 ARG A 27 -2.555 -7.503 -21.828 1.00 1.00 H ATOM 428 HH22 ARG A 27 -2.179 -5.815 -21.938 1.00 1.00 H ATOM 429 N GLU A 28 -1.319 -5.740 -13.002 1.00 1.00 N ATOM 430 CA GLU A 28 -0.443 -5.757 -11.843 1.00 1.00 C ATOM 431 C GLU A 28 -1.260 -5.935 -10.562 1.00 1.00 C ATOM 432 O GLU A 28 -0.924 -6.763 -9.716 1.00 1.00 O ATOM 433 CB GLU A 28 0.407 -4.487 -11.780 1.00 1.00 C ATOM 434 CG GLU A 28 1.725 -4.744 -11.047 1.00 1.00 C ATOM 435 CD GLU A 28 2.672 -5.587 -11.902 1.00 1.00 C ATOM 436 OE1 GLU A 28 3.279 -5.001 -12.825 1.00 1.00 O ATOM 437 OE2 GLU A 28 2.768 -6.800 -11.615 1.00 1.00 O ATOM 438 H GLU A 28 -1.345 -4.874 -13.499 1.00 1.00 H ATOM 439 HA GLU A 28 0.212 -6.617 -11.987 1.00 1.00 H ATOM 440 HB2 GLU A 28 0.612 -4.131 -12.790 1.00 1.00 H ATOM 441 HB3 GLU A 28 -0.148 -3.698 -11.271 1.00 1.00 H ATOM 442 HG2 GLU A 28 2.200 -3.794 -10.801 1.00 1.00 H ATOM 443 HG3 GLU A 28 1.527 -5.255 -10.105 1.00 1.00 H ATOM 444 N CYS A 29 -2.317 -5.143 -10.458 1.00 1.00 N ATOM 445 CA CYS A 29 -3.202 -5.222 -9.308 1.00 1.00 C ATOM 446 C CYS A 29 -3.677 -6.670 -9.168 1.00 1.00 C ATOM 447 O CYS A 29 -3.722 -7.208 -8.062 1.00 1.00 O ATOM 448 CB CYS A 29 -4.373 -4.246 -9.427 1.00 1.00 C ATOM 449 SG CYS A 29 -5.078 -3.695 -7.830 1.00 1.00 S ATOM 450 H CYS A 29 -2.572 -4.458 -11.141 1.00 1.00 H ATOM 451 HA CYS A 29 -2.615 -4.922 -8.440 1.00 1.00 H ATOM 452 HB2 CYS A 29 -4.043 -3.370 -9.984 1.00 1.00 H ATOM 453 HB3 CYS A 29 -5.163 -4.717 -10.013 1.00 1.00 H ATOM 454 N LYS A 30 -4.021 -7.259 -10.303 1.00 1.00 N ATOM 455 CA LYS A 30 -4.602 -8.591 -10.309 1.00 1.00 C ATOM 456 C LYS A 30 -3.553 -9.603 -9.847 1.00 1.00 C ATOM 457 O LYS A 30 -3.798 -10.377 -8.922 1.00 1.00 O ATOM 458 CB LYS A 30 -5.201 -8.908 -11.682 1.00 1.00 C ATOM 459 CG LYS A 30 -6.241 -10.025 -11.581 1.00 1.00 C ATOM 460 CD LYS A 30 -7.267 -9.923 -12.712 1.00 1.00 C ATOM 461 CE LYS A 30 -8.386 -8.946 -12.350 1.00 1.00 C ATOM 462 NZ LYS A 30 -9.391 -8.883 -13.436 1.00 1.00 N ATOM 463 H LYS A 30 -3.908 -6.844 -11.206 1.00 1.00 H ATOM 464 HA LYS A 30 -5.424 -8.591 -9.592 1.00 1.00 H ATOM 465 HB2 LYS A 30 -5.662 -8.013 -12.097 1.00 1.00 H ATOM 466 HB3 LYS A 30 -4.407 -9.205 -12.368 1.00 1.00 H ATOM 467 HG2 LYS A 30 -5.744 -10.994 -11.623 1.00 1.00 H ATOM 468 HG3 LYS A 30 -6.749 -9.969 -10.619 1.00 1.00 H ATOM 469 HD2 LYS A 30 -6.772 -9.593 -13.627 1.00 1.00 H ATOM 470 HD3 LYS A 30 -7.690 -10.907 -12.915 1.00 1.00 H ATOM 471 HE2 LYS A 30 -8.864 -9.258 -11.421 1.00 1.00 H ATOM 472 HE3 LYS A 30 -7.969 -7.954 -12.176 1.00 1.00 H ATOM 473 HZ1 LYS A 30 -8.942 -8.622 -14.291 1.00 1.00 H ATOM 474 HZ2 LYS A 30 -9.820 -9.780 -13.544 1.00 1.00 H ATOM 475 HZ3 LYS A 30 -10.089 -8.206 -13.204 1.00 1.00 H ATOM 476 N GLN A 31 -2.408 -9.565 -10.511 1.00 1.00 N ATOM 477 CA GLN A 31 -1.349 -10.521 -10.231 1.00 1.00 C ATOM 478 C GLN A 31 -0.287 -9.887 -9.329 1.00 1.00 C ATOM 479 O GLN A 31 0.905 -9.968 -9.618 1.00 1.00 O ATOM 480 CB GLN A 31 -0.727 -11.044 -11.527 1.00 1.00 C ATOM 481 CG GLN A 31 -1.781 -11.710 -12.413 1.00 1.00 C ATOM 482 CD GLN A 31 -1.152 -12.266 -13.691 1.00 1.00 C ATOM 483 OE1 GLN A 31 0.054 -12.260 -13.873 1.00 1.00 O ATOM 484 NE2 GLN A 31 -2.034 -12.746 -14.564 1.00 1.00 N ATOM 485 H GLN A 31 -2.198 -8.900 -11.226 1.00 1.00 H ATOM 486 HA GLN A 31 -1.833 -11.346 -9.709 1.00 1.00 H ATOM 487 HB2 GLN A 31 -0.258 -10.221 -12.067 1.00 1.00 H ATOM 488 HB3 GLN A 31 0.061 -11.760 -11.294 1.00 1.00 H ATOM 489 HG2 GLN A 31 -2.269 -12.514 -11.863 1.00 1.00 H ATOM 490 HG3 GLN A 31 -2.555 -10.986 -12.669 1.00 1.00 H ATOM 491 HE21 GLN A 31 -3.010 -12.722 -14.352 1.00 1.00 H ATOM 492 HE22 GLN A 31 -1.719 -13.131 -15.431 1.00 1.00 H ATOM 493 N GLN A 32 -0.760 -9.271 -8.256 1.00 1.00 N ATOM 494 CA GLN A 32 0.115 -8.912 -7.153 1.00 1.00 C ATOM 495 C GLN A 32 -0.711 -8.554 -5.916 1.00 1.00 C ATOM 496 O GLN A 32 -0.284 -8.797 -4.788 1.00 1.00 O ATOM 497 CB GLN A 32 1.046 -7.763 -7.542 1.00 1.00 C ATOM 498 CG GLN A 32 0.435 -6.411 -7.169 1.00 1.00 C ATOM 499 CD GLN A 32 0.793 -6.025 -5.732 1.00 1.00 C ATOM 500 OE1 GLN A 32 -0.030 -6.055 -4.831 1.00 1.00 O ATOM 501 NE2 GLN A 32 2.062 -5.662 -5.569 1.00 1.00 N ATOM 502 H GLN A 32 -1.719 -9.017 -8.134 1.00 1.00 H ATOM 503 HA GLN A 32 0.710 -9.803 -6.955 1.00 1.00 H ATOM 504 HB2 GLN A 32 2.007 -7.882 -7.041 1.00 1.00 H ATOM 505 HB3 GLN A 32 1.240 -7.795 -8.614 1.00 1.00 H ATOM 506 HG2 GLN A 32 0.793 -5.644 -7.855 1.00 1.00 H ATOM 507 HG3 GLN A 32 -0.649 -6.455 -7.279 1.00 1.00 H ATOM 508 HE21 GLN A 32 2.683 -5.649 -6.353 1.00 1.00 H ATOM 509 HE22 GLN A 32 2.395 -5.403 -4.664 1.00 1.00 H ATOM 510 N TYR A 33 -1.878 -7.981 -6.168 1.00 1.00 N ATOM 511 CA TYR A 33 -2.846 -7.752 -5.108 1.00 1.00 C ATOM 512 C TYR A 33 -4.151 -8.502 -5.385 1.00 1.00 C ATOM 513 O TYR A 33 -5.235 -7.986 -5.119 1.00 1.00 O ATOM 514 CB TYR A 33 -3.125 -6.248 -5.109 1.00 1.00 C ATOM 515 CG TYR A 33 -2.824 -5.559 -3.777 1.00 1.00 C ATOM 516 CD1 TYR A 33 -3.302 -6.096 -2.599 1.00 1.00 C ATOM 517 CD2 TYR A 33 -2.075 -4.400 -3.753 1.00 1.00 C ATOM 518 CE1 TYR A 33 -3.018 -5.446 -1.345 1.00 1.00 C ATOM 519 CE2 TYR A 33 -1.792 -3.751 -2.500 1.00 1.00 C ATOM 520 CZ TYR A 33 -2.278 -4.306 -1.357 1.00 1.00 C ATOM 521 OH TYR A 33 -2.011 -3.693 -0.173 1.00 1.00 O ATOM 522 H TYR A 33 -2.167 -7.676 -7.076 1.00 1.00 H ATOM 523 HA TYR A 33 -2.416 -8.119 -4.176 1.00 1.00 H ATOM 524 HB2 TYR A 33 -2.530 -5.779 -5.891 1.00 1.00 H ATOM 525 HB3 TYR A 33 -4.172 -6.084 -5.363 1.00 1.00 H ATOM 526 HD1 TYR A 33 -3.893 -7.010 -2.617 1.00 1.00 H ATOM 527 HD2 TYR A 33 -1.698 -3.976 -4.684 1.00 1.00 H ATOM 528 HE1 TYR A 33 -3.390 -5.860 -0.407 1.00 1.00 H ATOM 529 HE2 TYR A 33 -1.202 -2.835 -2.467 1.00 1.00 H ATOM 530 HH TYR A 33 -2.120 -4.342 0.580 1.00 1.00 H ATOM 531 N GLY A 34 -4.001 -9.708 -5.915 1.00 1.00 N ATOM 532 CA GLY A 34 -5.034 -10.720 -5.769 1.00 1.00 C ATOM 533 C GLY A 34 -5.802 -10.912 -7.079 1.00 1.00 C ATOM 534 O GLY A 34 -6.152 -9.939 -7.745 1.00 1.00 O ATOM 535 H GLY A 34 -3.197 -9.995 -6.434 1.00 1.00 H ATOM 536 HA2 GLY A 34 -4.580 -11.665 -5.469 1.00 1.00 H ATOM 537 HA3 GLY A 34 -5.724 -10.431 -4.978 1.00 1.00 H ATOM 538 N LYS A 35 -6.042 -12.172 -7.408 1.00 1.00 N ATOM 539 CA LYS A 35 -6.562 -12.517 -8.721 1.00 1.00 C ATOM 540 C LYS A 35 -8.064 -12.230 -8.760 1.00 1.00 C ATOM 541 O LYS A 35 -8.871 -13.147 -8.904 1.00 1.00 O ATOM 542 CB LYS A 35 -6.202 -13.961 -9.077 1.00 1.00 C ATOM 543 CG LYS A 35 -4.687 -14.134 -9.196 1.00 1.00 C ATOM 544 CD LYS A 35 -4.336 -15.495 -9.802 1.00 1.00 C ATOM 545 CE LYS A 35 -4.621 -16.626 -8.812 1.00 1.00 C ATOM 546 NZ LYS A 35 -4.113 -17.913 -9.337 1.00 1.00 N ATOM 547 H LYS A 35 -5.887 -12.950 -6.798 1.00 1.00 H ATOM 548 HA LYS A 35 -6.067 -11.873 -9.447 1.00 1.00 H ATOM 549 HB2 LYS A 35 -6.590 -14.636 -8.315 1.00 1.00 H ATOM 550 HB3 LYS A 35 -6.678 -14.236 -10.019 1.00 1.00 H ATOM 551 HG2 LYS A 35 -4.273 -13.339 -9.816 1.00 1.00 H ATOM 552 HG3 LYS A 35 -4.227 -14.042 -8.212 1.00 1.00 H ATOM 553 HD2 LYS A 35 -4.914 -15.650 -10.714 1.00 1.00 H ATOM 554 HD3 LYS A 35 -3.283 -15.511 -10.086 1.00 1.00 H ATOM 555 HE2 LYS A 35 -4.149 -16.405 -7.855 1.00 1.00 H ATOM 556 HE3 LYS A 35 -5.693 -16.697 -8.631 1.00 1.00 H ATOM 557 HZ1 LYS A 35 -4.551 -18.112 -10.213 1.00 1.00 H ATOM 558 HZ2 LYS A 35 -3.123 -17.854 -9.465 1.00 1.00 H ATOM 559 HZ3 LYS A 35 -4.322 -18.644 -8.686 1.00 1.00 H ATOM 560 N GLY A 36 -8.394 -10.953 -8.631 1.00 1.00 N ATOM 561 CA GLY A 36 -9.787 -10.540 -8.592 1.00 1.00 C ATOM 562 C GLY A 36 -9.904 -9.019 -8.480 1.00 1.00 C ATOM 563 O GLY A 36 -10.773 -8.413 -9.106 1.00 1.00 O ATOM 564 H GLY A 36 -7.730 -10.210 -8.553 1.00 1.00 H ATOM 565 HA2 GLY A 36 -10.296 -10.883 -9.493 1.00 1.00 H ATOM 566 HA3 GLY A 36 -10.286 -11.011 -7.745 1.00 1.00 H ATOM 567 N ALA A 37 -9.019 -8.447 -7.678 1.00 1.00 N ATOM 568 CA ALA A 37 -8.986 -7.004 -7.509 1.00 1.00 C ATOM 569 C ALA A 37 -8.694 -6.343 -8.857 1.00 1.00 C ATOM 570 O ALA A 37 -8.373 -7.025 -9.830 1.00 1.00 O ATOM 571 CB ALA A 37 -7.950 -6.638 -6.444 1.00 1.00 C ATOM 572 H ALA A 37 -8.334 -8.950 -7.151 1.00 1.00 H ATOM 573 HA ALA A 37 -9.970 -6.687 -7.164 1.00 1.00 H ATOM 574 HB1 ALA A 37 -8.171 -7.177 -5.522 1.00 1.00 H ATOM 575 HB2 ALA A 37 -6.955 -6.913 -6.795 1.00 1.00 H ATOM 576 HB3 ALA A 37 -7.986 -5.565 -6.256 1.00 1.00 H ATOM 577 N GLY A 38 -8.813 -5.024 -8.872 1.00 1.00 N ATOM 578 CA GLY A 38 -8.650 -4.271 -10.104 1.00 1.00 C ATOM 579 C GLY A 38 -8.339 -2.802 -9.812 1.00 1.00 C ATOM 580 O GLY A 38 -8.053 -2.439 -8.672 1.00 1.00 O ATOM 581 H GLY A 38 -9.018 -4.471 -8.064 1.00 1.00 H ATOM 582 HA2 GLY A 38 -7.843 -4.707 -10.696 1.00 1.00 H ATOM 583 HA3 GLY A 38 -9.558 -4.342 -10.702 1.00 1.00 H ATOM 584 N GLY A 39 -8.405 -1.997 -10.862 1.00 1.00 N ATOM 585 CA GLY A 39 -7.840 -0.658 -10.815 1.00 1.00 C ATOM 586 C GLY A 39 -7.825 -0.021 -12.206 1.00 1.00 C ATOM 587 O GLY A 39 -8.340 -0.598 -13.163 1.00 1.00 O ATOM 588 H GLY A 39 -8.834 -2.244 -11.731 1.00 1.00 H ATOM 589 HA2 GLY A 39 -8.419 -0.039 -10.133 1.00 1.00 H ATOM 590 HA3 GLY A 39 -6.824 -0.703 -10.422 1.00 1.00 H ATOM 591 N TYR A 40 -7.231 1.162 -12.274 1.00 1.00 N ATOM 592 CA TYR A 40 -6.981 1.801 -13.555 1.00 1.00 C ATOM 593 C TYR A 40 -5.887 2.863 -13.431 1.00 1.00 C ATOM 594 O TYR A 40 -5.503 3.240 -12.326 1.00 1.00 O ATOM 595 CB TYR A 40 -8.293 2.481 -13.950 1.00 1.00 C ATOM 596 CG TYR A 40 -9.111 2.993 -12.763 1.00 1.00 C ATOM 597 CD1 TYR A 40 -8.657 4.068 -12.025 1.00 1.00 C ATOM 598 CD2 TYR A 40 -10.303 2.382 -12.431 1.00 1.00 C ATOM 599 CE1 TYR A 40 -9.427 4.551 -10.907 1.00 1.00 C ATOM 600 CE2 TYR A 40 -11.072 2.865 -11.313 1.00 1.00 C ATOM 601 CZ TYR A 40 -10.596 3.925 -10.607 1.00 1.00 C ATOM 602 OH TYR A 40 -11.323 4.381 -9.552 1.00 1.00 O ATOM 603 H TYR A 40 -6.924 1.680 -11.476 1.00 1.00 H ATOM 604 HA TYR A 40 -6.655 1.033 -14.256 1.00 1.00 H ATOM 605 HB2 TYR A 40 -8.071 3.317 -14.613 1.00 1.00 H ATOM 606 HB3 TYR A 40 -8.899 1.775 -14.518 1.00 1.00 H ATOM 607 HD1 TYR A 40 -7.716 4.551 -12.287 1.00 1.00 H ATOM 608 HD2 TYR A 40 -10.661 1.533 -13.013 1.00 1.00 H ATOM 609 HE1 TYR A 40 -9.080 5.398 -10.316 1.00 1.00 H ATOM 610 HE2 TYR A 40 -12.015 2.390 -11.039 1.00 1.00 H ATOM 611 HH TYR A 40 -12.136 3.812 -9.426 1.00 1.00 H ATOM 612 N CYS A 41 -5.414 3.315 -14.584 1.00 1.00 N ATOM 613 CA CYS A 41 -4.255 4.191 -14.626 1.00 1.00 C ATOM 614 C CYS A 41 -4.741 5.637 -14.520 1.00 1.00 C ATOM 615 O CYS A 41 -5.221 6.208 -15.499 1.00 1.00 O ATOM 616 CB CYS A 41 -3.417 3.961 -15.886 1.00 1.00 C ATOM 617 SG CYS A 41 -1.764 4.744 -15.861 1.00 1.00 S ATOM 618 H CYS A 41 -5.809 3.094 -15.475 1.00 1.00 H ATOM 619 HA CYS A 41 -3.633 3.928 -13.769 1.00 1.00 H ATOM 620 HB2 CYS A 41 -3.294 2.888 -16.032 1.00 1.00 H ATOM 621 HB3 CYS A 41 -3.970 4.338 -16.746 1.00 1.00 H ATOM 622 N TYR A 42 -4.600 6.190 -13.324 1.00 1.00 N ATOM 623 CA TYR A 42 -4.867 7.603 -13.117 1.00 1.00 C ATOM 624 C TYR A 42 -3.656 8.453 -13.507 1.00 1.00 C ATOM 625 O TYR A 42 -2.743 7.969 -14.175 1.00 1.00 O ATOM 626 CB TYR A 42 -5.128 7.767 -11.619 1.00 1.00 C ATOM 627 CG TYR A 42 -6.484 8.395 -11.287 1.00 1.00 C ATOM 628 CD1 TYR A 42 -7.648 7.785 -11.709 1.00 1.00 C ATOM 629 CD2 TYR A 42 -6.543 9.571 -10.569 1.00 1.00 C ATOM 630 CE1 TYR A 42 -8.923 8.376 -11.399 1.00 1.00 C ATOM 631 CE2 TYR A 42 -7.818 10.162 -10.259 1.00 1.00 C ATOM 632 CZ TYR A 42 -8.946 9.535 -10.688 1.00 1.00 C ATOM 633 OH TYR A 42 -10.151 10.094 -10.395 1.00 1.00 O ATOM 634 H TYR A 42 -4.309 5.690 -12.508 1.00 1.00 H ATOM 635 HA TYR A 42 -5.713 7.881 -13.744 1.00 1.00 H ATOM 636 HB2 TYR A 42 -5.066 6.790 -11.139 1.00 1.00 H ATOM 637 HB3 TYR A 42 -4.339 8.384 -11.187 1.00 1.00 H ATOM 638 HD1 TYR A 42 -7.601 6.856 -12.277 1.00 1.00 H ATOM 639 HD2 TYR A 42 -5.623 10.053 -10.236 1.00 1.00 H ATOM 640 HE1 TYR A 42 -9.850 7.904 -11.725 1.00 1.00 H ATOM 641 HE2 TYR A 42 -7.880 11.091 -9.691 1.00 1.00 H ATOM 642 HH TYR A 42 -10.889 9.514 -10.739 1.00 1.00 H ATOM 643 N ALA A 43 -3.686 9.704 -13.072 1.00 1.00 N ATOM 644 CA ALA A 43 -2.611 10.631 -13.384 1.00 1.00 C ATOM 645 C ALA A 43 -1.276 10.021 -12.950 1.00 1.00 C ATOM 646 O ALA A 43 -0.801 10.281 -11.846 1.00 1.00 O ATOM 647 CB ALA A 43 -2.884 11.976 -12.708 1.00 1.00 C ATOM 648 H ALA A 43 -4.426 10.086 -12.518 1.00 1.00 H ATOM 649 HA ALA A 43 -2.600 10.776 -14.464 1.00 1.00 H ATOM 650 HB1 ALA A 43 -2.966 11.831 -11.631 1.00 1.00 H ATOM 651 HB2 ALA A 43 -2.065 12.663 -12.921 1.00 1.00 H ATOM 652 HB3 ALA A 43 -3.816 12.392 -13.091 1.00 1.00 H ATOM 653 N PHE A 44 -0.709 9.222 -13.842 1.00 1.00 N ATOM 654 CA PHE A 44 0.552 8.559 -13.558 1.00 1.00 C ATOM 655 C PHE A 44 0.545 7.941 -12.158 1.00 1.00 C ATOM 656 O PHE A 44 1.494 8.113 -11.396 1.00 1.00 O ATOM 657 CB PHE A 44 1.644 9.628 -13.625 1.00 1.00 C ATOM 658 CG PHE A 44 1.616 10.467 -14.904 1.00 1.00 C ATOM 659 CD1 PHE A 44 1.984 9.911 -16.091 1.00 1.00 C ATOM 660 CD2 PHE A 44 1.223 11.768 -14.857 1.00 1.00 C ATOM 661 CE1 PHE A 44 1.958 10.689 -17.277 1.00 1.00 C ATOM 662 CE2 PHE A 44 1.196 12.546 -16.044 1.00 1.00 C ATOM 663 CZ PHE A 44 1.565 11.990 -17.229 1.00 1.00 C ATOM 664 H PHE A 44 -1.097 9.025 -14.742 1.00 1.00 H ATOM 665 HA PHE A 44 0.677 7.770 -14.300 1.00 1.00 H ATOM 666 HB2 PHE A 44 1.542 10.292 -12.766 1.00 1.00 H ATOM 667 HB3 PHE A 44 2.618 9.145 -13.541 1.00 1.00 H ATOM 668 HD1 PHE A 44 2.299 8.869 -16.129 1.00 1.00 H ATOM 669 HD2 PHE A 44 0.928 12.213 -13.906 1.00 1.00 H ATOM 670 HE1 PHE A 44 2.254 10.244 -18.227 1.00 1.00 H ATOM 671 HE2 PHE A 44 0.882 13.589 -16.005 1.00 1.00 H ATOM 672 HZ PHE A 44 1.545 12.588 -18.141 1.00 1.00 H ATOM 673 N ALA A 45 -0.537 7.236 -11.863 1.00 1.00 N ATOM 674 CA ALA A 45 -0.583 6.398 -10.677 1.00 1.00 C ATOM 675 C ALA A 45 -1.699 5.362 -10.834 1.00 1.00 C ATOM 676 O ALA A 45 -2.780 5.679 -11.325 1.00 1.00 O ATOM 677 CB ALA A 45 -0.773 7.276 -9.438 1.00 1.00 C ATOM 678 H ALA A 45 -1.371 7.232 -12.416 1.00 1.00 H ATOM 679 HA ALA A 45 0.373 5.882 -10.598 1.00 1.00 H ATOM 680 HB1 ALA A 45 0.032 8.009 -9.386 1.00 1.00 H ATOM 681 HB2 ALA A 45 -1.731 7.792 -9.501 1.00 1.00 H ATOM 682 HB3 ALA A 45 -0.755 6.652 -8.544 1.00 1.00 H ATOM 683 N CYS A 46 -1.396 4.145 -10.406 1.00 1.00 N ATOM 684 CA CYS A 46 -2.306 3.031 -10.613 1.00 1.00 C ATOM 685 C CYS A 46 -3.241 2.944 -9.405 1.00 1.00 C ATOM 686 O CYS A 46 -2.851 2.448 -8.349 1.00 1.00 O ATOM 687 CB CYS A 46 -1.552 1.721 -10.846 1.00 1.00 C ATOM 688 SG CYS A 46 -2.599 0.220 -10.832 1.00 1.00 S ATOM 689 H CYS A 46 -0.548 3.915 -9.927 1.00 1.00 H ATOM 690 HA CYS A 46 -2.867 3.250 -11.521 1.00 1.00 H ATOM 691 HB2 CYS A 46 -1.039 1.780 -11.807 1.00 1.00 H ATOM 692 HB3 CYS A 46 -0.784 1.618 -10.080 1.00 1.00 H ATOM 693 N TRP A 47 -4.456 3.434 -9.600 1.00 1.00 N ATOM 694 CA TRP A 47 -5.444 3.434 -8.535 1.00 1.00 C ATOM 695 C TRP A 47 -6.136 2.069 -8.532 1.00 1.00 C ATOM 696 O TRP A 47 -6.825 1.717 -9.487 1.00 1.00 O ATOM 697 CB TRP A 47 -6.421 4.600 -8.693 1.00 1.00 C ATOM 698 CG TRP A 47 -7.558 4.603 -7.670 1.00 1.00 C ATOM 699 CD1 TRP A 47 -8.640 3.813 -7.634 1.00 1.00 C ATOM 700 CD2 TRP A 47 -7.681 5.474 -6.525 1.00 1.00 C ATOM 701 NE1 TRP A 47 -9.448 4.110 -6.555 1.00 1.00 N ATOM 702 CE2 TRP A 47 -8.846 5.151 -5.859 1.00 1.00 C ATOM 703 CE3 TRP A 47 -6.835 6.499 -6.066 1.00 1.00 C ATOM 704 CZ2 TRP A 47 -9.273 5.808 -4.698 1.00 1.00 C ATOM 705 CZ3 TRP A 47 -7.275 7.146 -4.905 1.00 1.00 C ATOM 706 CH2 TRP A 47 -8.446 6.833 -4.224 1.00 1.00 C ATOM 707 H TRP A 47 -4.768 3.825 -10.466 1.00 1.00 H ATOM 708 HA TRP A 47 -4.918 3.587 -7.593 1.00 1.00 H ATOM 709 HB2 TRP A 47 -5.870 5.537 -8.612 1.00 1.00 H ATOM 710 HB3 TRP A 47 -6.850 4.567 -9.696 1.00 1.00 H ATOM 711 HD1 TRP A 47 -8.855 3.035 -8.365 1.00 1.00 H ATOM 712 HE1 TRP A 47 -10.385 3.617 -6.297 1.00 1.00 H ATOM 713 HE3 TRP A 47 -5.910 6.773 -6.574 1.00 1.00 H ATOM 714 HZ2 TRP A 47 -10.197 5.534 -4.191 1.00 1.00 H ATOM 715 HZ3 TRP A 47 -6.656 7.949 -4.506 1.00 1.00 H ATOM 716 HH2 TRP A 47 -8.720 7.384 -3.323 1.00 1.00 H ATOM 717 N CYS A 48 -5.927 1.338 -7.447 1.00 1.00 N ATOM 718 CA CYS A 48 -6.577 0.050 -7.276 1.00 1.00 C ATOM 719 C CYS A 48 -7.834 0.255 -6.427 1.00 1.00 C ATOM 720 O CYS A 48 -7.857 1.105 -5.540 1.00 1.00 O ATOM 721 CB CYS A 48 -5.633 -0.983 -6.656 1.00 1.00 C ATOM 722 SG CYS A 48 -4.437 -1.726 -7.825 1.00 1.00 S ATOM 723 H CYS A 48 -5.329 1.612 -6.694 1.00 1.00 H ATOM 724 HA CYS A 48 -6.837 -0.304 -8.273 1.00 1.00 H ATOM 725 HB2 CYS A 48 -5.080 -0.508 -5.846 1.00 1.00 H ATOM 726 HB3 CYS A 48 -6.229 -1.780 -6.213 1.00 1.00 H ATOM 727 N THR A 49 -8.850 -0.540 -6.732 1.00 1.00 N ATOM 728 CA THR A 49 -10.202 -0.221 -6.306 1.00 1.00 C ATOM 729 C THR A 49 -11.045 -1.495 -6.209 1.00 1.00 C ATOM 730 O THR A 49 -12.185 -1.526 -6.668 1.00 1.00 O ATOM 731 CB THR A 49 -10.774 0.812 -7.280 1.00 1.00 C ATOM 732 OG1 THR A 49 -12.096 1.045 -6.803 1.00 1.00 O ATOM 733 CG2 THR A 49 -10.979 0.241 -8.685 1.00 1.00 C ATOM 734 H THR A 49 -8.761 -1.386 -7.257 1.00 1.00 H ATOM 735 HA THR A 49 -10.155 0.209 -5.305 1.00 1.00 H ATOM 736 HB THR A 49 -10.150 1.705 -7.310 1.00 1.00 H ATOM 737 HG1 THR A 49 -12.462 1.882 -7.207 1.00 1.00 H ATOM 738 HG21 THR A 49 -10.249 -0.547 -8.867 1.00 1.00 H ATOM 739 HG22 THR A 49 -11.985 -0.170 -8.766 1.00 1.00 H ATOM 740 HG23 THR A 49 -10.849 1.034 -9.422 1.00 1.00 H ATOM 741 N HIS A 50 -10.450 -2.514 -5.606 1.00 1.00 N ATOM 742 CA HIS A 50 -11.215 -3.661 -5.146 1.00 1.00 C ATOM 743 C HIS A 50 -10.365 -4.492 -4.184 1.00 1.00 C ATOM 744 O HIS A 50 -10.110 -5.669 -4.434 1.00 1.00 O ATOM 745 CB HIS A 50 -11.738 -4.475 -6.331 1.00 1.00 C ATOM 746 CG HIS A 50 -13.120 -4.076 -6.789 1.00 1.00 C ATOM 747 ND1 HIS A 50 -14.221 -4.093 -5.951 1.00 1.00 N ATOM 748 CD2 HIS A 50 -13.567 -3.649 -8.004 1.00 1.00 C ATOM 749 CE1 HIS A 50 -15.279 -3.693 -6.642 1.00 1.00 C ATOM 750 NE2 HIS A 50 -14.872 -3.418 -7.914 1.00 1.00 N ATOM 751 H HIS A 50 -9.467 -2.564 -5.431 1.00 1.00 H ATOM 752 HA HIS A 50 -12.077 -3.267 -4.608 1.00 1.00 H ATOM 753 HB2 HIS A 50 -11.045 -4.369 -7.166 1.00 1.00 H ATOM 754 HB3 HIS A 50 -11.748 -5.531 -6.057 1.00 1.00 H ATOM 755 HD1 HIS A 50 -14.219 -4.361 -4.987 1.00 1.00 H ATOM 756 HD2 HIS A 50 -12.958 -3.520 -8.898 1.00 1.00 H ATOM 757 HE1 HIS A 50 -16.296 -3.598 -6.260 1.00 1.00 H ATOM 758 N LEU A 51 -9.948 -3.848 -3.104 1.00 1.00 N ATOM 759 CA LEU A 51 -8.986 -4.449 -2.197 1.00 1.00 C ATOM 760 C LEU A 51 -9.692 -4.842 -0.898 1.00 1.00 C ATOM 761 O LEU A 51 -10.905 -4.682 -0.774 1.00 1.00 O ATOM 762 CB LEU A 51 -7.791 -3.517 -1.989 1.00 1.00 C ATOM 763 CG LEU A 51 -7.121 -2.992 -3.260 1.00 1.00 C ATOM 764 CD1 LEU A 51 -6.366 -1.689 -2.985 1.00 1.00 C ATOM 765 CD2 LEU A 51 -6.217 -4.057 -3.884 1.00 1.00 C ATOM 766 H LEU A 51 -10.258 -2.932 -2.845 1.00 1.00 H ATOM 767 HA LEU A 51 -8.609 -5.354 -2.674 1.00 1.00 H ATOM 768 HB2 LEU A 51 -8.120 -2.663 -1.396 1.00 1.00 H ATOM 769 HB3 LEU A 51 -7.042 -4.045 -1.399 1.00 1.00 H ATOM 770 HG LEU A 51 -7.900 -2.764 -3.988 1.00 1.00 H ATOM 771 HD11 LEU A 51 -7.058 -0.943 -2.595 1.00 1.00 H ATOM 772 HD12 LEU A 51 -5.580 -1.873 -2.252 1.00 1.00 H ATOM 773 HD13 LEU A 51 -5.922 -1.324 -3.911 1.00 1.00 H ATOM 774 HD21 LEU A 51 -5.445 -4.343 -3.168 1.00 1.00 H ATOM 775 HD22 LEU A 51 -6.813 -4.932 -4.144 1.00 1.00 H ATOM 776 HD23 LEU A 51 -5.749 -3.655 -4.783 1.00 1.00 H ATOM 777 N TYR A 52 -8.903 -5.352 0.037 1.00 1.00 N ATOM 778 CA TYR A 52 -9.373 -5.528 1.400 1.00 1.00 C ATOM 779 C TYR A 52 -8.722 -4.512 2.340 1.00 1.00 C ATOM 780 O TYR A 52 -7.957 -3.654 1.901 1.00 1.00 O ATOM 781 CB TYR A 52 -8.947 -6.936 1.815 1.00 1.00 C ATOM 782 CG TYR A 52 -7.843 -7.535 0.940 1.00 1.00 C ATOM 783 CD1 TYR A 52 -6.518 -7.312 1.254 1.00 1.00 C ATOM 784 CD2 TYR A 52 -8.173 -8.298 -0.161 1.00 1.00 C ATOM 785 CE1 TYR A 52 -5.478 -7.876 0.431 1.00 1.00 C ATOM 786 CE2 TYR A 52 -7.134 -8.862 -0.984 1.00 1.00 C ATOM 787 CZ TYR A 52 -5.839 -8.623 -0.647 1.00 1.00 C ATOM 788 OH TYR A 52 -4.858 -9.155 -1.424 1.00 1.00 O ATOM 789 H TYR A 52 -7.959 -5.640 -0.125 1.00 1.00 H ATOM 790 HA TYR A 52 -10.453 -5.375 1.404 1.00 1.00 H ATOM 791 HB2 TYR A 52 -8.602 -6.910 2.849 1.00 1.00 H ATOM 792 HB3 TYR A 52 -9.817 -7.592 1.784 1.00 1.00 H ATOM 793 HD1 TYR A 52 -6.256 -6.709 2.124 1.00 1.00 H ATOM 794 HD2 TYR A 52 -9.220 -8.474 -0.408 1.00 1.00 H ATOM 795 HE1 TYR A 52 -4.428 -7.708 0.666 1.00 1.00 H ATOM 796 HE2 TYR A 52 -7.381 -9.466 -1.857 1.00 1.00 H ATOM 797 HH TYR A 52 -3.962 -8.976 -1.016 1.00 1.00 H ATOM 798 N GLU A 53 -9.048 -4.641 3.617 1.00 1.00 N ATOM 799 CA GLU A 53 -8.602 -3.674 4.606 1.00 1.00 C ATOM 800 C GLU A 53 -7.076 -3.683 4.708 1.00 1.00 C ATOM 801 O GLU A 53 -6.476 -2.724 5.188 1.00 1.00 O ATOM 802 CB GLU A 53 -9.244 -3.946 5.968 1.00 1.00 C ATOM 803 CG GLU A 53 -10.741 -3.630 5.942 1.00 1.00 C ATOM 804 CD GLU A 53 -11.382 -3.902 7.305 1.00 1.00 C ATOM 805 OE1 GLU A 53 -11.822 -5.055 7.504 1.00 1.00 O ATOM 806 OE2 GLU A 53 -11.419 -2.951 8.114 1.00 1.00 O ATOM 807 H GLU A 53 -9.606 -5.388 3.979 1.00 1.00 H ATOM 808 HA GLU A 53 -8.943 -2.706 4.239 1.00 1.00 H ATOM 809 HB2 GLU A 53 -9.094 -4.990 6.242 1.00 1.00 H ATOM 810 HB3 GLU A 53 -8.755 -3.342 6.732 1.00 1.00 H ATOM 811 HG2 GLU A 53 -10.891 -2.587 5.667 1.00 1.00 H ATOM 812 HG3 GLU A 53 -11.231 -4.235 5.179 1.00 1.00 H ATOM 813 N GLN A 54 -6.491 -4.780 4.247 1.00 1.00 N ATOM 814 CA GLN A 54 -5.044 -4.918 4.259 1.00 1.00 C ATOM 815 C GLN A 54 -4.442 -4.310 2.991 1.00 1.00 C ATOM 816 O GLN A 54 -3.293 -4.585 2.652 1.00 1.00 O ATOM 817 CB GLN A 54 -4.635 -6.384 4.411 1.00 1.00 C ATOM 818 CG GLN A 54 -3.783 -6.589 5.664 1.00 1.00 C ATOM 819 CD GLN A 54 -2.404 -5.944 5.500 1.00 1.00 C ATOM 820 OE1 GLN A 54 -1.554 -6.415 4.761 1.00 1.00 O ATOM 821 NE2 GLN A 54 -2.230 -4.845 6.228 1.00 1.00 N ATOM 822 H GLN A 54 -6.987 -5.563 3.872 1.00 1.00 H ATOM 823 HA GLN A 54 -4.708 -4.361 5.133 1.00 1.00 H ATOM 824 HB2 GLN A 54 -5.526 -7.010 4.467 1.00 1.00 H ATOM 825 HB3 GLN A 54 -4.077 -6.703 3.531 1.00 1.00 H ATOM 826 HG2 GLN A 54 -4.288 -6.157 6.528 1.00 1.00 H ATOM 827 HG3 GLN A 54 -3.668 -7.655 5.862 1.00 1.00 H ATOM 828 HE21 GLN A 54 -2.971 -4.508 6.808 1.00 1.00 H ATOM 829 HE22 GLN A 54 -1.358 -4.356 6.195 1.00 1.00 H ATOM 830 N ALA A 55 -5.246 -3.492 2.327 1.00 1.00 N ATOM 831 CA ALA A 55 -4.724 -2.581 1.322 1.00 1.00 C ATOM 832 C ALA A 55 -3.666 -1.679 1.960 1.00 1.00 C ATOM 833 O ALA A 55 -3.881 -1.134 3.042 1.00 1.00 O ATOM 834 CB ALA A 55 -5.876 -1.785 0.706 1.00 1.00 C ATOM 835 H ALA A 55 -6.236 -3.447 2.464 1.00 1.00 H ATOM 836 HA ALA A 55 -4.254 -3.181 0.542 1.00 1.00 H ATOM 837 HB1 ALA A 55 -6.429 -1.277 1.496 1.00 1.00 H ATOM 838 HB2 ALA A 55 -5.476 -1.047 0.011 1.00 1.00 H ATOM 839 HB3 ALA A 55 -6.542 -2.463 0.172 1.00 1.00 H ATOM 840 N ILE A 56 -2.547 -1.549 1.263 1.00 1.00 N ATOM 841 CA ILE A 56 -1.623 -0.458 1.527 1.00 1.00 C ATOM 842 C ILE A 56 -1.498 0.413 0.275 1.00 1.00 C ATOM 843 O ILE A 56 -1.426 -0.102 -0.839 1.00 1.00 O ATOM 844 CB ILE A 56 -0.286 -1.000 2.035 1.00 1.00 C ATOM 845 CG1 ILE A 56 -0.497 -2.039 3.139 1.00 1.00 C ATOM 846 CG2 ILE A 56 0.631 0.139 2.489 1.00 1.00 C ATOM 847 CD1 ILE A 56 -0.907 -1.368 4.452 1.00 1.00 C ATOM 848 H ILE A 56 -2.268 -2.171 0.531 1.00 1.00 H ATOM 849 HA ILE A 56 -2.051 0.146 2.328 1.00 1.00 H ATOM 850 HB ILE A 56 0.214 -1.506 1.209 1.00 1.00 H ATOM 851 HG12 ILE A 56 -1.268 -2.747 2.833 1.00 1.00 H ATOM 852 HG13 ILE A 56 0.419 -2.609 3.288 1.00 1.00 H ATOM 853 HG21 ILE A 56 0.110 0.755 3.222 1.00 1.00 H ATOM 854 HG22 ILE A 56 1.532 -0.278 2.938 1.00 1.00 H ATOM 855 HG23 ILE A 56 0.903 0.750 1.628 1.00 1.00 H ATOM 856 HD11 ILE A 56 -1.718 -0.664 4.263 1.00 1.00 H ATOM 857 HD12 ILE A 56 -1.242 -2.127 5.159 1.00 1.00 H ATOM 858 HD13 ILE A 56 -0.053 -0.834 4.869 1.00 1.00 H ATOM 859 N VAL A 57 -1.478 1.718 0.502 1.00 1.00 N ATOM 860 CA VAL A 57 -1.479 2.668 -0.597 1.00 1.00 C ATOM 861 C VAL A 57 -0.395 3.721 -0.358 1.00 1.00 C ATOM 862 O VAL A 57 -0.134 4.100 0.783 1.00 1.00 O ATOM 863 CB VAL A 57 -2.875 3.274 -0.763 1.00 1.00 C ATOM 864 CG1 VAL A 57 -3.702 3.102 0.512 1.00 1.00 C ATOM 865 CG2 VAL A 57 -2.789 4.748 -1.166 1.00 1.00 C ATOM 866 H VAL A 57 -1.459 2.128 1.414 1.00 1.00 H ATOM 867 HA VAL A 57 -1.240 2.118 -1.508 1.00 1.00 H ATOM 868 HB VAL A 57 -3.380 2.737 -1.566 1.00 1.00 H ATOM 869 HG11 VAL A 57 -3.164 3.534 1.356 1.00 1.00 H ATOM 870 HG12 VAL A 57 -4.660 3.607 0.394 1.00 1.00 H ATOM 871 HG13 VAL A 57 -3.871 2.041 0.695 1.00 1.00 H ATOM 872 HG21 VAL A 57 -2.220 4.838 -2.092 1.00 1.00 H ATOM 873 HG22 VAL A 57 -3.793 5.143 -1.315 1.00 1.00 H ATOM 874 HG23 VAL A 57 -2.289 5.311 -0.377 1.00 1.00 H ATOM 875 N TRP A 58 0.207 4.163 -1.452 1.00 1.00 N ATOM 876 CA TRP A 58 1.454 4.904 -1.373 1.00 1.00 C ATOM 877 C TRP A 58 1.199 6.171 -0.555 1.00 1.00 C ATOM 878 O TRP A 58 0.084 6.688 -0.535 1.00 1.00 O ATOM 879 CB TRP A 58 2.010 5.194 -2.768 1.00 1.00 C ATOM 880 CG TRP A 58 3.293 6.028 -2.766 1.00 1.00 C ATOM 881 CD1 TRP A 58 4.560 5.592 -2.788 1.00 1.00 C ATOM 882 CD2 TRP A 58 3.382 7.468 -2.739 1.00 1.00 C ATOM 883 NE1 TRP A 58 5.456 6.642 -2.778 1.00 1.00 N ATOM 884 CE2 TRP A 58 4.717 7.819 -2.747 1.00 1.00 C ATOM 885 CE3 TRP A 58 2.369 8.442 -2.709 1.00 1.00 C ATOM 886 CZ2 TRP A 58 5.160 9.147 -2.727 1.00 1.00 C ATOM 887 CZ3 TRP A 58 2.829 9.764 -2.690 1.00 1.00 C ATOM 888 CH2 TRP A 58 4.169 10.134 -2.697 1.00 1.00 C ATOM 889 H TRP A 58 -0.142 4.022 -2.378 1.00 1.00 H ATOM 890 HA TRP A 58 2.185 4.273 -0.865 1.00 1.00 H ATOM 891 HB2 TRP A 58 2.205 4.249 -3.274 1.00 1.00 H ATOM 892 HB3 TRP A 58 1.251 5.717 -3.349 1.00 1.00 H ATOM 893 HD1 TRP A 58 4.847 4.541 -2.811 1.00 1.00 H ATOM 894 HE1 TRP A 58 6.543 6.563 -2.791 1.00 1.00 H ATOM 895 HE3 TRP A 58 1.308 8.191 -2.703 1.00 1.00 H ATOM 896 HZ2 TRP A 58 6.222 9.398 -2.734 1.00 1.00 H ATOM 897 HZ3 TRP A 58 2.084 10.560 -2.666 1.00 1.00 H ATOM 898 HH2 TRP A 58 4.446 11.188 -2.680 1.00 1.00 H ATOM 899 N PRO A 59 2.282 6.649 0.118 1.00 1.00 N ATOM 900 CA PRO A 59 3.461 5.826 0.318 1.00 1.00 C ATOM 901 C PRO A 59 3.215 4.769 1.396 1.00 1.00 C ATOM 902 O PRO A 59 2.125 4.693 1.959 1.00 1.00 O ATOM 903 CB PRO A 59 4.565 6.804 0.686 1.00 1.00 C ATOM 904 CG PRO A 59 3.864 8.076 1.131 1.00 1.00 C ATOM 905 CD PRO A 59 2.409 7.981 0.702 1.00 1.00 C ATOM 906 HA PRO A 59 3.677 5.320 -0.518 1.00 1.00 H ATOM 907 HB2 PRO A 59 5.192 6.404 1.482 1.00 1.00 H ATOM 908 HB3 PRO A 59 5.218 6.995 -0.167 1.00 1.00 H ATOM 909 HG2 PRO A 59 3.937 8.194 2.212 1.00 1.00 H ATOM 910 HG3 PRO A 59 4.337 8.950 0.683 1.00 1.00 H ATOM 911 HD2 PRO A 59 1.737 8.108 1.549 1.00 1.00 H ATOM 912 HD3 PRO A 59 2.158 8.757 -0.022 1.00 1.00 H ATOM 913 N LEU A 60 4.248 3.979 1.652 1.00 1.00 N ATOM 914 CA LEU A 60 4.205 3.021 2.743 1.00 1.00 C ATOM 915 C LEU A 60 4.212 3.773 4.076 1.00 1.00 C ATOM 916 O LEU A 60 4.808 4.843 4.187 1.00 1.00 O ATOM 917 CB LEU A 60 5.339 2.002 2.608 1.00 1.00 C ATOM 918 CG LEU A 60 5.436 1.284 1.260 1.00 1.00 C ATOM 919 CD1 LEU A 60 6.770 1.586 0.573 1.00 1.00 C ATOM 920 CD2 LEU A 60 5.203 -0.219 1.421 1.00 1.00 C ATOM 921 H LEU A 60 5.101 3.986 1.129 1.00 1.00 H ATOM 922 HA LEU A 60 3.267 2.472 2.660 1.00 1.00 H ATOM 923 HB2 LEU A 60 6.284 2.513 2.794 1.00 1.00 H ATOM 924 HB3 LEU A 60 5.222 1.252 3.388 1.00 1.00 H ATOM 925 HG LEU A 60 4.648 1.665 0.611 1.00 1.00 H ATOM 926 HD11 LEU A 60 6.928 2.664 0.542 1.00 1.00 H ATOM 927 HD12 LEU A 60 7.581 1.117 1.132 1.00 1.00 H ATOM 928 HD13 LEU A 60 6.753 1.191 -0.443 1.00 1.00 H ATOM 929 HD21 LEU A 60 4.217 -0.389 1.855 1.00 1.00 H ATOM 930 HD22 LEU A 60 5.258 -0.702 0.446 1.00 1.00 H ATOM 931 HD23 LEU A 60 5.965 -0.637 2.078 1.00 1.00 H ATOM 932 N PRO A 61 3.522 3.168 5.081 1.00 1.00 N ATOM 933 CA PRO A 61 2.844 3.951 6.099 1.00 1.00 C ATOM 934 C PRO A 61 3.844 4.540 7.095 1.00 1.00 C ATOM 935 O PRO A 61 3.655 5.652 7.586 1.00 1.00 O ATOM 936 CB PRO A 61 1.860 2.988 6.745 1.00 1.00 C ATOM 937 CG PRO A 61 2.346 1.594 6.387 1.00 1.00 C ATOM 938 CD PRO A 61 3.371 1.729 5.271 1.00 1.00 C ATOM 939 HA PRO A 61 2.379 4.733 5.684 1.00 1.00 H ATOM 940 HB2 PRO A 61 1.831 3.125 7.826 1.00 1.00 H ATOM 941 HB3 PRO A 61 0.849 3.157 6.375 1.00 1.00 H ATOM 942 HG2 PRO A 61 2.791 1.109 7.255 1.00 1.00 H ATOM 943 HG3 PRO A 61 1.513 0.969 6.064 1.00 1.00 H ATOM 944 HD2 PRO A 61 4.318 1.265 5.545 1.00 1.00 H ATOM 945 HD3 PRO A 61 3.029 1.242 4.358 1.00 1.00 H ATOM 946 N ASN A 62 4.888 3.770 7.362 1.00 1.00 N ATOM 947 CA ASN A 62 6.004 4.267 8.150 1.00 1.00 C ATOM 948 C ASN A 62 7.306 3.663 7.620 1.00 1.00 C ATOM 949 O ASN A 62 8.052 3.034 8.368 1.00 1.00 O ATOM 950 CB ASN A 62 5.861 3.867 9.620 1.00 1.00 C ATOM 951 CG ASN A 62 5.546 2.377 9.756 1.00 1.00 C ATOM 952 OD1 ASN A 62 5.731 1.591 8.840 1.00 1.00 O ATOM 953 ND2 ASN A 62 5.061 2.032 10.944 1.00 1.00 N ATOM 954 H ASN A 62 4.979 2.823 7.051 1.00 1.00 H ATOM 955 HA ASN A 62 5.972 5.351 8.039 1.00 1.00 H ATOM 956 HB2 ASN A 62 6.783 4.098 10.153 1.00 1.00 H ATOM 957 HB3 ASN A 62 5.068 4.454 10.084 1.00 1.00 H ATOM 958 HD21 ASN A 62 4.951 2.724 11.660 1.00 1.00 H ATOM 959 HD22 ASN A 62 4.806 1.083 11.125 1.00 1.00 H ATOM 960 N LYS A 63 7.539 3.876 6.333 1.00 1.00 N ATOM 961 CA LYS A 63 8.826 3.553 5.742 1.00 1.00 C ATOM 962 C LYS A 63 8.882 4.106 4.318 1.00 1.00 C ATOM 963 O LYS A 63 7.849 4.421 3.729 1.00 1.00 O ATOM 964 CB LYS A 63 9.093 2.048 5.829 1.00 1.00 C ATOM 965 CG LYS A 63 7.884 1.248 5.339 1.00 1.00 C ATOM 966 CD LYS A 63 8.020 -0.231 5.708 1.00 1.00 C ATOM 967 CE LYS A 63 7.195 -0.564 6.953 1.00 1.00 C ATOM 968 NZ LYS A 63 7.745 0.129 8.139 1.00 1.00 N ATOM 969 H LYS A 63 6.868 4.261 5.700 1.00 1.00 H ATOM 970 HA LYS A 63 9.593 4.050 6.337 1.00 1.00 H ATOM 971 HB2 LYS A 63 9.968 1.795 5.230 1.00 1.00 H ATOM 972 HB3 LYS A 63 9.322 1.774 6.858 1.00 1.00 H ATOM 973 HG2 LYS A 63 6.973 1.654 5.779 1.00 1.00 H ATOM 974 HG3 LYS A 63 7.789 1.351 4.258 1.00 1.00 H ATOM 975 HD2 LYS A 63 7.689 -0.849 4.873 1.00 1.00 H ATOM 976 HD3 LYS A 63 9.068 -0.470 5.886 1.00 1.00 H ATOM 977 HE2 LYS A 63 6.157 -0.266 6.799 1.00 1.00 H ATOM 978 HE3 LYS A 63 7.196 -1.640 7.120 1.00 1.00 H ATOM 979 HZ1 LYS A 63 8.737 0.010 8.164 1.00 1.00 H ATOM 980 HZ2 LYS A 63 7.527 1.104 8.087 1.00 1.00 H ATOM 981 HZ3 LYS A 63 7.342 -0.259 8.968 1.00 1.00 H ATOM 982 N ARG A 64 10.099 4.207 3.803 1.00 1.00 N ATOM 983 CA ARG A 64 10.334 4.950 2.576 1.00 1.00 C ATOM 984 C ARG A 64 10.865 4.018 1.485 1.00 1.00 C ATOM 985 O ARG A 64 11.281 2.896 1.770 1.00 1.00 O ATOM 986 CB ARG A 64 11.337 6.083 2.803 1.00 1.00 C ATOM 987 CG ARG A 64 12.574 5.578 3.549 1.00 1.00 C ATOM 988 CD ARG A 64 13.795 6.446 3.235 1.00 1.00 C ATOM 989 NE ARG A 64 14.368 6.060 1.926 1.00 1.00 N ATOM 990 CZ ARG A 64 15.579 6.438 1.495 1.00 1.00 C ATOM 991 NH1 ARG A 64 16.251 7.399 2.143 1.00 1.00 N ATOM 992 NH2 ARG A 64 16.118 5.855 0.416 1.00 1.00 N ATOM 993 H ARG A 64 10.914 3.793 4.208 1.00 1.00 H ATOM 994 HA ARG A 64 9.360 5.357 2.306 1.00 1.00 H ATOM 995 HB2 ARG A 64 11.634 6.507 1.844 1.00 1.00 H ATOM 996 HB3 ARG A 64 10.865 6.883 3.374 1.00 1.00 H ATOM 997 HG2 ARG A 64 12.385 5.586 4.623 1.00 1.00 H ATOM 998 HG3 ARG A 64 12.777 4.545 3.268 1.00 1.00 H ATOM 999 HD2 ARG A 64 13.510 7.499 3.219 1.00 1.00 H ATOM 1000 HD3 ARG A 64 14.544 6.332 4.018 1.00 1.00 H ATOM 1001 HE ARG A 64 13.816 5.480 1.327 1.00 1.00 H ATOM 1002 HH11 ARG A 64 15.830 7.864 2.923 1.00 1.00 H ATOM 1003 HH12 ARG A 64 17.172 7.652 1.847 1.00 1.00 H ATOM 1004 HH21 ARG A 64 15.636 5.109 -0.043 1.00 1.00 H ATOM 1005 HH22 ARG A 64 17.003 6.166 0.070 1.00 1.00 H ATOM 1006 N CYS A 65 10.834 4.519 0.259 1.00 1.00 N ATOM 1007 CA CYS A 65 11.423 3.800 -0.858 1.00 1.00 C ATOM 1008 C CYS A 65 12.881 3.488 -0.512 1.00 1.00 C ATOM 1009 O CYS A 65 13.620 4.367 -0.071 1.00 1.00 O ATOM 1010 CB CYS A 65 11.303 4.587 -2.165 1.00 1.00 C ATOM 1011 SG CYS A 65 11.954 3.726 -3.642 1.00 1.00 S ATOM 1012 H CYS A 65 10.416 5.396 0.023 1.00 1.00 H ATOM 1013 HA CYS A 65 10.849 2.882 -0.978 1.00 1.00 H ATOM 1014 HB2 CYS A 65 10.253 4.825 -2.334 1.00 1.00 H ATOM 1015 HB3 CYS A 65 11.830 5.535 -2.052 1.00 1.00 H ATOM 1016 N SER A 66 13.250 2.233 -0.726 1.00 1.00 N ATOM 1017 CA SER A 66 14.621 1.808 -0.497 1.00 1.00 C ATOM 1018 C SER A 66 15.574 2.626 -1.371 1.00 1.00 C ATOM 1019 O SER A 66 16.304 3.479 -0.868 1.00 1.00 O ATOM 1020 CB SER A 66 14.789 0.315 -0.784 1.00 1.00 C ATOM 1021 OG SER A 66 14.499 -0.006 -2.142 1.00 1.00 O ATOM 1022 H SER A 66 12.633 1.515 -1.047 1.00 1.00 H ATOM 1023 HA SER A 66 14.810 1.998 0.559 1.00 1.00 H ATOM 1024 HB2 SER A 66 15.811 0.013 -0.551 1.00 1.00 H ATOM 1025 HB3 SER A 66 14.131 -0.256 -0.128 1.00 1.00 H ATOM 1026 HG SER A 66 13.510 -0.017 -2.286 1.00 1.00 H HETATM 1027 N NH2 A 67 15.537 2.337 -2.663 1.00 1.00 N HETATM 1028 HN1 NH2 A 67 14.946 1.602 -2.994 1.00 1.00 H HETATM 1029 HN2 NH2 A 67 16.099 2.855 -3.308 1.00 1.00 H TER 1030 NH2 A 67