ATOM 1 N LYS A 1 -11.342 0.469 1.397 1.00 1.00 N ATOM 2 CA LYS A 1 -10.010 0.016 1.759 1.00 1.00 C ATOM 3 C LYS A 1 -9.118 0.020 0.516 1.00 1.00 C ATOM 4 O LYS A 1 -8.513 -0.996 0.179 1.00 1.00 O ATOM 5 CB LYS A 1 -10.079 -1.342 2.462 1.00 1.00 C ATOM 6 CG LYS A 1 -11.208 -2.201 1.888 1.00 1.00 C ATOM 7 CD LYS A 1 -11.118 -3.638 2.400 1.00 1.00 C ATOM 8 CE LYS A 1 -12.510 -4.258 2.542 1.00 1.00 C ATOM 9 NZ LYS A 1 -13.078 -3.957 3.875 1.00 1.00 N ATOM 10 H1 LYS A 1 -11.666 -0.046 0.586 1.00 1.00 H ATOM 11 H2 LYS A 1 -11.976 0.311 2.172 1.00 1.00 H ATOM 12 H3 LYS A 1 -11.315 1.459 1.179 1.00 1.00 H ATOM 13 HA LYS A 1 -9.606 0.729 2.477 1.00 1.00 H ATOM 14 HB2 LYS A 1 -9.129 -1.863 2.351 1.00 1.00 H ATOM 15 HB3 LYS A 1 -10.238 -1.195 3.531 1.00 1.00 H ATOM 16 HG2 LYS A 1 -12.172 -1.771 2.162 1.00 1.00 H ATOM 17 HG3 LYS A 1 -11.155 -2.195 0.799 1.00 1.00 H ATOM 18 HD2 LYS A 1 -10.519 -4.236 1.715 1.00 1.00 H ATOM 19 HD3 LYS A 1 -10.610 -3.653 3.365 1.00 1.00 H ATOM 20 HE2 LYS A 1 -13.169 -3.870 1.764 1.00 1.00 H ATOM 21 HE3 LYS A 1 -12.452 -5.337 2.400 1.00 1.00 H ATOM 22 HZ1 LYS A 1 -12.958 -2.985 4.077 1.00 1.00 H ATOM 23 HZ2 LYS A 1 -14.053 -4.181 3.880 1.00 1.00 H ATOM 24 HZ3 LYS A 1 -12.607 -4.502 4.569 1.00 1.00 H ATOM 25 N GLU A 2 -9.067 1.174 -0.132 1.00 1.00 N ATOM 26 CA GLU A 2 -8.438 1.271 -1.438 1.00 1.00 C ATOM 27 C GLU A 2 -7.187 2.147 -1.362 1.00 1.00 C ATOM 28 O GLU A 2 -7.000 2.886 -0.397 1.00 1.00 O ATOM 29 CB GLU A 2 -9.421 1.809 -2.481 1.00 1.00 C ATOM 30 CG GLU A 2 -10.804 1.179 -2.307 1.00 1.00 C ATOM 31 CD GLU A 2 -10.694 -0.328 -2.065 1.00 1.00 C ATOM 32 OE1 GLU A 2 -9.973 -0.977 -2.853 1.00 1.00 O ATOM 33 OE2 GLU A 2 -11.333 -0.795 -1.098 1.00 1.00 O ATOM 34 H GLU A 2 -9.444 2.031 0.220 1.00 1.00 H ATOM 35 HA GLU A 2 -8.161 0.251 -1.703 1.00 1.00 H ATOM 36 HB2 GLU A 2 -9.497 2.893 -2.388 1.00 1.00 H ATOM 37 HB3 GLU A 2 -9.045 1.600 -3.482 1.00 1.00 H ATOM 38 HG2 GLU A 2 -11.320 1.649 -1.469 1.00 1.00 H ATOM 39 HG3 GLU A 2 -11.407 1.365 -3.196 1.00 1.00 H ATOM 40 N GLY A 3 -6.360 2.035 -2.391 1.00 1.00 N ATOM 41 CA GLY A 3 -5.368 3.058 -2.670 1.00 1.00 C ATOM 42 C GLY A 3 -4.358 2.574 -3.713 1.00 1.00 C ATOM 43 O GLY A 3 -4.601 1.586 -4.405 1.00 1.00 O ATOM 44 H GLY A 3 -6.361 1.263 -3.028 1.00 1.00 H ATOM 45 HA2 GLY A 3 -5.862 3.961 -3.029 1.00 1.00 H ATOM 46 HA3 GLY A 3 -4.847 3.324 -1.751 1.00 1.00 H ATOM 47 N TYR A 4 -3.247 3.292 -3.791 1.00 1.00 N ATOM 48 CA TYR A 4 -2.168 2.903 -4.683 1.00 1.00 C ATOM 49 C TYR A 4 -1.512 1.602 -4.218 1.00 1.00 C ATOM 50 O TYR A 4 -1.860 1.069 -3.165 1.00 1.00 O ATOM 51 CB TYR A 4 -1.137 4.033 -4.615 1.00 1.00 C ATOM 52 CG TYR A 4 -1.610 5.345 -5.242 1.00 1.00 C ATOM 53 CD1 TYR A 4 -1.798 5.431 -6.606 1.00 1.00 C ATOM 54 CD2 TYR A 4 -1.851 6.445 -4.443 1.00 1.00 C ATOM 55 CE1 TYR A 4 -2.243 6.666 -7.197 1.00 1.00 C ATOM 56 CE2 TYR A 4 -2.295 7.681 -5.034 1.00 1.00 C ATOM 57 CZ TYR A 4 -2.470 7.731 -6.381 1.00 1.00 C ATOM 58 OH TYR A 4 -2.891 8.898 -6.938 1.00 1.00 O ATOM 59 H TYR A 4 -3.078 4.121 -3.260 1.00 1.00 H ATOM 60 HA TYR A 4 -2.589 2.754 -5.677 1.00 1.00 H ATOM 61 HB2 TYR A 4 -0.880 4.213 -3.571 1.00 1.00 H ATOM 62 HB3 TYR A 4 -0.226 3.710 -5.117 1.00 1.00 H ATOM 63 HD1 TYR A 4 -1.609 4.562 -7.238 1.00 1.00 H ATOM 64 HD2 TYR A 4 -1.703 6.378 -3.365 1.00 1.00 H ATOM 65 HE1 TYR A 4 -2.395 6.747 -8.274 1.00 1.00 H ATOM 66 HE2 TYR A 4 -2.489 8.556 -4.414 1.00 1.00 H ATOM 67 HH TYR A 4 -3.016 9.590 -6.228 1.00 1.00 H ATOM 68 N LEU A 5 -0.574 1.128 -5.024 1.00 1.00 N ATOM 69 CA LEU A 5 0.114 -0.116 -4.722 1.00 1.00 C ATOM 70 C LEU A 5 1.536 0.194 -4.248 1.00 1.00 C ATOM 71 O LEU A 5 2.083 1.249 -4.565 1.00 1.00 O ATOM 72 CB LEU A 5 0.059 -1.063 -5.922 1.00 1.00 C ATOM 73 CG LEU A 5 -0.864 -2.275 -5.779 1.00 1.00 C ATOM 74 CD1 LEU A 5 -2.323 -1.838 -5.627 1.00 1.00 C ATOM 75 CD2 LEU A 5 -0.676 -3.249 -6.943 1.00 1.00 C ATOM 76 H LEU A 5 -0.283 1.578 -5.868 1.00 1.00 H ATOM 77 HA LEU A 5 -0.425 -0.597 -3.906 1.00 1.00 H ATOM 78 HB2 LEU A 5 -0.257 -0.493 -6.796 1.00 1.00 H ATOM 79 HB3 LEU A 5 1.068 -1.422 -6.124 1.00 1.00 H ATOM 80 HG LEU A 5 -0.591 -2.806 -4.867 1.00 1.00 H ATOM 81 HD11 LEU A 5 -2.598 -1.196 -6.463 1.00 1.00 H ATOM 82 HD12 LEU A 5 -2.967 -2.718 -5.618 1.00 1.00 H ATOM 83 HD13 LEU A 5 -2.443 -1.292 -4.692 1.00 1.00 H ATOM 84 HD21 LEU A 5 -0.505 -2.689 -7.862 1.00 1.00 H ATOM 85 HD22 LEU A 5 0.183 -3.891 -6.744 1.00 1.00 H ATOM 86 HD23 LEU A 5 -1.570 -3.863 -7.052 1.00 1.00 H ATOM 87 N VAL A 6 2.091 -0.745 -3.497 1.00 1.00 N ATOM 88 CA VAL A 6 3.237 -0.446 -2.653 1.00 1.00 C ATOM 89 C VAL A 6 4.108 -1.698 -2.522 1.00 1.00 C ATOM 90 O VAL A 6 3.590 -2.809 -2.408 1.00 1.00 O ATOM 91 CB VAL A 6 2.765 0.098 -1.304 1.00 1.00 C ATOM 92 CG1 VAL A 6 1.598 -0.727 -0.757 1.00 1.00 C ATOM 93 CG2 VAL A 6 3.918 0.150 -0.300 1.00 1.00 C ATOM 94 H VAL A 6 1.774 -1.692 -3.458 1.00 1.00 H ATOM 95 HA VAL A 6 3.816 0.333 -3.149 1.00 1.00 H ATOM 96 HB VAL A 6 2.411 1.118 -1.459 1.00 1.00 H ATOM 97 HG11 VAL A 6 1.890 -1.775 -0.701 1.00 1.00 H ATOM 98 HG12 VAL A 6 1.334 -0.368 0.238 1.00 1.00 H ATOM 99 HG13 VAL A 6 0.739 -0.624 -1.420 1.00 1.00 H ATOM 100 HG21 VAL A 6 4.778 0.639 -0.758 1.00 1.00 H ATOM 101 HG22 VAL A 6 3.608 0.710 0.582 1.00 1.00 H ATOM 102 HG23 VAL A 6 4.191 -0.865 -0.008 1.00 1.00 H ATOM 103 N ASP A 7 5.414 -1.476 -2.542 1.00 1.00 N ATOM 104 CA ASP A 7 6.360 -2.559 -2.331 1.00 1.00 C ATOM 105 C ASP A 7 6.889 -2.496 -0.896 1.00 1.00 C ATOM 106 O ASP A 7 6.617 -1.540 -0.173 1.00 1.00 O ATOM 107 CB ASP A 7 7.552 -2.440 -3.281 1.00 1.00 C ATOM 108 CG ASP A 7 8.192 -3.770 -3.684 1.00 1.00 C ATOM 109 OD1 ASP A 7 8.849 -4.374 -2.809 1.00 1.00 O ATOM 110 OD2 ASP A 7 8.011 -4.154 -4.861 1.00 1.00 O ATOM 111 H ASP A 7 5.826 -0.579 -2.697 1.00 1.00 H ATOM 112 HA ASP A 7 5.798 -3.472 -2.528 1.00 1.00 H ATOM 113 HB2 ASP A 7 7.230 -1.921 -4.183 1.00 1.00 H ATOM 114 HB3 ASP A 7 8.313 -1.817 -2.810 1.00 1.00 H ATOM 115 N LYS A 8 7.634 -3.527 -0.529 1.00 1.00 N ATOM 116 CA LYS A 8 8.280 -3.558 0.772 1.00 1.00 C ATOM 117 C LYS A 8 9.736 -3.112 0.626 1.00 1.00 C ATOM 118 O LYS A 8 10.395 -2.798 1.616 1.00 1.00 O ATOM 119 CB LYS A 8 8.121 -4.937 1.416 1.00 1.00 C ATOM 120 CG LYS A 8 7.380 -4.837 2.751 1.00 1.00 C ATOM 121 CD LYS A 8 7.238 -6.213 3.404 1.00 1.00 C ATOM 122 CE LYS A 8 6.483 -6.115 4.730 1.00 1.00 C ATOM 123 NZ LYS A 8 6.353 -7.452 5.353 1.00 1.00 N ATOM 124 H LYS A 8 7.801 -4.330 -1.102 1.00 1.00 H ATOM 125 HA LYS A 8 7.761 -2.842 1.411 1.00 1.00 H ATOM 126 HB2 LYS A 8 7.576 -5.597 0.742 1.00 1.00 H ATOM 127 HB3 LYS A 8 9.103 -5.384 1.574 1.00 1.00 H ATOM 128 HG2 LYS A 8 7.919 -4.167 3.421 1.00 1.00 H ATOM 129 HG3 LYS A 8 6.394 -4.403 2.592 1.00 1.00 H ATOM 130 HD2 LYS A 8 6.709 -6.887 2.729 1.00 1.00 H ATOM 131 HD3 LYS A 8 8.226 -6.643 3.574 1.00 1.00 H ATOM 132 HE2 LYS A 8 7.009 -5.442 5.407 1.00 1.00 H ATOM 133 HE3 LYS A 8 5.494 -5.690 4.562 1.00 1.00 H ATOM 134 HZ1 LYS A 8 7.264 -7.830 5.524 1.00 1.00 H ATOM 135 HZ2 LYS A 8 5.859 -7.371 6.219 1.00 1.00 H ATOM 136 HZ3 LYS A 8 5.850 -8.059 4.738 1.00 1.00 H ATOM 137 N ASN A 9 10.195 -3.097 -0.616 1.00 1.00 N ATOM 138 CA ASN A 9 11.583 -2.775 -0.898 1.00 1.00 C ATOM 139 C ASN A 9 11.767 -1.257 -0.871 1.00 1.00 C ATOM 140 O ASN A 9 12.285 -0.708 0.101 1.00 1.00 O ATOM 141 CB ASN A 9 11.995 -3.277 -2.284 1.00 1.00 C ATOM 142 CG ASN A 9 12.575 -4.690 -2.206 1.00 1.00 C ATOM 143 OD1 ASN A 9 11.929 -5.674 -2.526 1.00 1.00 O ATOM 144 ND2 ASN A 9 13.829 -4.735 -1.764 1.00 1.00 N ATOM 145 H ASN A 9 9.636 -3.298 -1.421 1.00 1.00 H ATOM 146 HA ASN A 9 12.157 -3.279 -0.120 1.00 1.00 H ATOM 147 HB2 ASN A 9 11.130 -3.271 -2.948 1.00 1.00 H ATOM 148 HB3 ASN A 9 12.732 -2.600 -2.716 1.00 1.00 H ATOM 149 HD21 ASN A 9 14.303 -3.891 -1.515 1.00 1.00 H ATOM 150 HD22 ASN A 9 14.298 -5.615 -1.680 1.00 1.00 H ATOM 151 N THR A 10 11.333 -0.621 -1.949 1.00 1.00 N ATOM 152 CA THR A 10 11.513 0.813 -2.095 1.00 1.00 C ATOM 153 C THR A 10 10.230 1.554 -1.710 1.00 1.00 C ATOM 154 O THR A 10 10.261 2.752 -1.432 1.00 1.00 O ATOM 155 CB THR A 10 11.966 1.089 -3.530 1.00 1.00 C ATOM 156 OG1 THR A 10 11.035 0.370 -4.333 1.00 1.00 O ATOM 157 CG2 THR A 10 13.314 0.442 -3.854 1.00 1.00 C ATOM 158 H THR A 10 10.866 -1.068 -2.713 1.00 1.00 H ATOM 159 HA THR A 10 12.289 1.135 -1.401 1.00 1.00 H ATOM 160 HB THR A 10 11.990 2.161 -3.732 1.00 1.00 H ATOM 161 HG1 THR A 10 11.233 0.516 -5.302 1.00 1.00 H ATOM 162 HG21 THR A 10 14.047 0.732 -3.100 1.00 1.00 H ATOM 163 HG22 THR A 10 13.205 -0.643 -3.856 1.00 1.00 H ATOM 164 HG23 THR A 10 13.651 0.775 -4.835 1.00 1.00 H ATOM 165 N GLY A 11 9.134 0.810 -1.707 1.00 1.00 N ATOM 166 CA GLY A 11 7.818 1.418 -1.608 1.00 1.00 C ATOM 167 C GLY A 11 7.194 1.603 -2.991 1.00 1.00 C ATOM 168 O GLY A 11 5.972 1.590 -3.132 1.00 1.00 O ATOM 169 H GLY A 11 9.135 -0.188 -1.770 1.00 1.00 H ATOM 170 HA2 GLY A 11 7.171 0.792 -0.993 1.00 1.00 H ATOM 171 HA3 GLY A 11 7.896 2.383 -1.107 1.00 1.00 H ATOM 172 N CYS A 12 8.061 1.771 -3.979 1.00 1.00 N ATOM 173 CA CYS A 12 7.668 2.423 -5.217 1.00 1.00 C ATOM 174 C CYS A 12 6.716 1.491 -5.969 1.00 1.00 C ATOM 175 O CYS A 12 5.613 1.892 -6.337 1.00 1.00 O ATOM 176 CB CYS A 12 8.883 2.802 -6.066 1.00 1.00 C ATOM 177 SG CYS A 12 9.036 4.589 -6.430 1.00 1.00 S ATOM 178 H CYS A 12 9.015 1.471 -3.943 1.00 1.00 H ATOM 179 HA CYS A 12 7.165 3.348 -4.939 1.00 1.00 H ATOM 180 HB2 CYS A 12 9.786 2.471 -5.553 1.00 1.00 H ATOM 181 HB3 CYS A 12 8.835 2.257 -7.008 1.00 1.00 H ATOM 182 N LYS A 13 7.176 0.266 -6.175 1.00 1.00 N ATOM 183 CA LYS A 13 6.353 -0.746 -6.816 1.00 1.00 C ATOM 184 C LYS A 13 6.223 -0.422 -8.305 1.00 1.00 C ATOM 185 O LYS A 13 6.959 -0.965 -9.128 1.00 1.00 O ATOM 186 CB LYS A 13 5.010 -0.878 -6.096 1.00 1.00 C ATOM 187 CG LYS A 13 4.340 -2.214 -6.424 1.00 1.00 C ATOM 188 CD LYS A 13 4.887 -3.335 -5.538 1.00 1.00 C ATOM 189 CE LYS A 13 3.843 -4.433 -5.335 1.00 1.00 C ATOM 190 NZ LYS A 13 4.030 -5.090 -4.023 1.00 1.00 N ATOM 191 H LYS A 13 8.091 -0.039 -5.911 1.00 1.00 H ATOM 192 HA LYS A 13 6.869 -1.700 -6.713 1.00 1.00 H ATOM 193 HB2 LYS A 13 5.159 -0.798 -5.019 1.00 1.00 H ATOM 194 HB3 LYS A 13 4.354 -0.058 -6.388 1.00 1.00 H ATOM 195 HG2 LYS A 13 3.263 -2.130 -6.286 1.00 1.00 H ATOM 196 HG3 LYS A 13 4.508 -2.460 -7.474 1.00 1.00 H ATOM 197 HD2 LYS A 13 5.783 -3.759 -5.993 1.00 1.00 H ATOM 198 HD3 LYS A 13 5.184 -2.927 -4.572 1.00 1.00 H ATOM 199 HE2 LYS A 13 2.841 -4.007 -5.395 1.00 1.00 H ATOM 200 HE3 LYS A 13 3.923 -5.172 -6.133 1.00 1.00 H ATOM 201 HZ1 LYS A 13 4.972 -5.416 -3.944 1.00 1.00 H ATOM 202 HZ2 LYS A 13 3.842 -4.434 -3.291 1.00 1.00 H ATOM 203 HZ3 LYS A 13 3.401 -5.864 -3.944 1.00 1.00 H ATOM 204 N TYR A 14 5.282 0.461 -8.606 1.00 1.00 N ATOM 205 CA TYR A 14 4.813 0.618 -9.973 1.00 1.00 C ATOM 206 C TYR A 14 4.596 2.094 -10.312 1.00 1.00 C ATOM 207 O TYR A 14 4.177 2.875 -9.459 1.00 1.00 O ATOM 208 CB TYR A 14 3.471 -0.113 -10.044 1.00 1.00 C ATOM 209 CG TYR A 14 3.559 -1.609 -9.738 1.00 1.00 C ATOM 210 CD1 TYR A 14 4.619 -2.351 -10.219 1.00 1.00 C ATOM 211 CD2 TYR A 14 2.580 -2.217 -8.979 1.00 1.00 C ATOM 212 CE1 TYR A 14 4.703 -3.760 -9.930 1.00 1.00 C ATOM 213 CE2 TYR A 14 2.663 -3.626 -8.690 1.00 1.00 C ATOM 214 CZ TYR A 14 3.720 -4.327 -9.180 1.00 1.00 C ATOM 215 OH TYR A 14 3.799 -5.657 -8.906 1.00 1.00 O ATOM 216 H TYR A 14 4.844 1.061 -7.938 1.00 1.00 H ATOM 217 HA TYR A 14 5.573 0.207 -10.639 1.00 1.00 H ATOM 218 HB2 TYR A 14 2.779 0.351 -9.341 1.00 1.00 H ATOM 219 HB3 TYR A 14 3.050 0.019 -11.041 1.00 1.00 H ATOM 220 HD1 TYR A 14 5.393 -1.871 -10.818 1.00 1.00 H ATOM 221 HD2 TYR A 14 1.743 -1.631 -8.599 1.00 1.00 H ATOM 222 HE1 TYR A 14 5.534 -4.357 -10.304 1.00 1.00 H ATOM 223 HE2 TYR A 14 1.897 -4.118 -8.092 1.00 1.00 H ATOM 224 HH TYR A 14 3.004 -6.132 -9.285 1.00 1.00 H ATOM 225 N GLU A 15 4.890 2.430 -11.559 1.00 1.00 N ATOM 226 CA GLU A 15 4.572 3.753 -12.071 1.00 1.00 C ATOM 227 C GLU A 15 4.235 3.678 -13.562 1.00 1.00 C ATOM 228 O GLU A 15 5.097 3.905 -14.409 1.00 1.00 O ATOM 229 CB GLU A 15 5.723 4.729 -11.819 1.00 1.00 C ATOM 230 CG GLU A 15 7.072 4.084 -12.142 1.00 1.00 C ATOM 231 CD GLU A 15 7.606 3.299 -10.943 1.00 1.00 C ATOM 232 OE1 GLU A 15 7.962 3.962 -9.944 1.00 1.00 O ATOM 233 OE2 GLU A 15 7.645 2.054 -11.050 1.00 1.00 O ATOM 234 H GLU A 15 5.336 1.819 -12.213 1.00 1.00 H ATOM 235 HA GLU A 15 3.697 4.079 -11.509 1.00 1.00 H ATOM 236 HB2 GLU A 15 5.588 5.623 -12.429 1.00 1.00 H ATOM 237 HB3 GLU A 15 5.710 5.051 -10.777 1.00 1.00 H ATOM 238 HG2 GLU A 15 6.964 3.417 -12.998 1.00 1.00 H ATOM 239 HG3 GLU A 15 7.789 4.853 -12.426 1.00 1.00 H ATOM 240 N CYS A 16 2.979 3.358 -13.835 1.00 1.00 N ATOM 241 CA CYS A 16 2.512 3.264 -15.209 1.00 1.00 C ATOM 242 C CYS A 16 2.715 4.624 -15.879 1.00 1.00 C ATOM 243 O CYS A 16 2.014 5.585 -15.565 1.00 1.00 O ATOM 244 CB CYS A 16 1.055 2.802 -15.281 1.00 1.00 C ATOM 245 SG CYS A 16 -0.090 3.701 -14.173 1.00 1.00 S ATOM 246 H CYS A 16 2.286 3.166 -13.140 1.00 1.00 H ATOM 247 HA CYS A 16 3.120 2.499 -15.693 1.00 1.00 H ATOM 248 HB2 CYS A 16 0.706 2.911 -16.308 1.00 1.00 H ATOM 249 HB3 CYS A 16 1.012 1.741 -15.040 1.00 1.00 H ATOM 250 N LEU A 17 3.676 4.662 -16.790 1.00 1.00 N ATOM 251 CA LEU A 17 4.083 5.918 -17.396 1.00 1.00 C ATOM 252 C LEU A 17 3.101 6.285 -18.511 1.00 1.00 C ATOM 253 O LEU A 17 3.502 6.472 -19.658 1.00 1.00 O ATOM 254 CB LEU A 17 5.540 5.842 -17.860 1.00 1.00 C ATOM 255 CG LEU A 17 6.572 5.522 -16.777 1.00 1.00 C ATOM 256 CD1 LEU A 17 7.976 5.411 -17.375 1.00 1.00 C ATOM 257 CD2 LEU A 17 6.512 6.547 -15.642 1.00 1.00 C ATOM 258 H LEU A 17 4.172 3.857 -17.114 1.00 1.00 H ATOM 259 HA LEU A 17 4.031 6.685 -16.624 1.00 1.00 H ATOM 260 HB2 LEU A 17 5.612 5.084 -18.639 1.00 1.00 H ATOM 261 HB3 LEU A 17 5.804 6.796 -18.317 1.00 1.00 H ATOM 262 HG LEU A 17 6.327 4.551 -16.347 1.00 1.00 H ATOM 263 HD11 LEU A 17 7.984 4.637 -18.142 1.00 1.00 H ATOM 264 HD12 LEU A 17 8.259 6.365 -17.818 1.00 1.00 H ATOM 265 HD13 LEU A 17 8.686 5.150 -16.589 1.00 1.00 H ATOM 266 HD21 LEU A 17 6.527 7.554 -16.061 1.00 1.00 H ATOM 267 HD22 LEU A 17 5.594 6.404 -15.072 1.00 1.00 H ATOM 268 HD23 LEU A 17 7.371 6.413 -14.986 1.00 1.00 H ATOM 269 N LYS A 18 1.834 6.373 -18.134 1.00 1.00 N ATOM 270 CA LYS A 18 0.767 6.481 -19.114 1.00 1.00 C ATOM 271 C LYS A 18 -0.564 6.698 -18.392 1.00 1.00 C ATOM 272 O LYS A 18 -1.439 5.835 -18.424 1.00 1.00 O ATOM 273 CB LYS A 18 0.772 5.268 -20.046 1.00 1.00 C ATOM 274 CG LYS A 18 -0.264 5.428 -21.161 1.00 1.00 C ATOM 275 CD LYS A 18 0.302 6.250 -22.320 1.00 1.00 C ATOM 276 CE LYS A 18 -0.738 6.422 -23.430 1.00 1.00 C ATOM 277 NZ LYS A 18 -0.199 7.266 -24.519 1.00 1.00 N ATOM 278 H LYS A 18 1.533 6.373 -17.181 1.00 1.00 H ATOM 279 HA LYS A 18 0.975 7.359 -19.727 1.00 1.00 H ATOM 280 HB2 LYS A 18 1.762 5.141 -20.481 1.00 1.00 H ATOM 281 HB3 LYS A 18 0.557 4.365 -19.474 1.00 1.00 H ATOM 282 HG2 LYS A 18 -0.571 4.447 -21.521 1.00 1.00 H ATOM 283 HG3 LYS A 18 -1.156 5.916 -20.767 1.00 1.00 H ATOM 284 HD2 LYS A 18 0.617 7.229 -21.958 1.00 1.00 H ATOM 285 HD3 LYS A 18 1.188 5.758 -22.721 1.00 1.00 H ATOM 286 HE2 LYS A 18 -1.022 5.446 -23.824 1.00 1.00 H ATOM 287 HE3 LYS A 18 -1.641 6.876 -23.023 1.00 1.00 H ATOM 288 HZ1 LYS A 18 0.625 6.841 -24.895 1.00 1.00 H ATOM 289 HZ2 LYS A 18 -0.886 7.356 -25.241 1.00 1.00 H ATOM 290 HZ3 LYS A 18 0.027 8.171 -24.159 1.00 1.00 H ATOM 291 N LEU A 19 -0.674 7.856 -17.757 1.00 1.00 N ATOM 292 CA LEU A 19 -1.828 8.144 -16.922 1.00 1.00 C ATOM 293 C LEU A 19 -3.092 8.129 -17.782 1.00 1.00 C ATOM 294 O LEU A 19 -3.075 8.584 -18.925 1.00 1.00 O ATOM 295 CB LEU A 19 -1.621 9.452 -16.155 1.00 1.00 C ATOM 296 CG LEU A 19 -1.646 10.732 -16.993 1.00 1.00 C ATOM 297 CD1 LEU A 19 -3.028 11.385 -16.953 1.00 1.00 C ATOM 298 CD2 LEU A 19 -0.542 11.696 -16.554 1.00 1.00 C ATOM 299 H LEU A 19 0.005 8.588 -17.807 1.00 1.00 H ATOM 300 HA LEU A 19 -1.904 7.346 -16.183 1.00 1.00 H ATOM 301 HB2 LEU A 19 -2.393 9.527 -15.389 1.00 1.00 H ATOM 302 HB3 LEU A 19 -0.663 9.399 -15.638 1.00 1.00 H ATOM 303 HG LEU A 19 -1.446 10.464 -18.030 1.00 1.00 H ATOM 304 HD11 LEU A 19 -3.778 10.673 -17.300 1.00 1.00 H ATOM 305 HD12 LEU A 19 -3.259 11.686 -15.931 1.00 1.00 H ATOM 306 HD13 LEU A 19 -3.034 12.263 -17.600 1.00 1.00 H ATOM 307 HD21 LEU A 19 -0.680 11.951 -15.503 1.00 1.00 H ATOM 308 HD22 LEU A 19 0.429 11.222 -16.689 1.00 1.00 H ATOM 309 HD23 LEU A 19 -0.592 12.603 -17.156 1.00 1.00 H ATOM 310 N GLY A 20 -4.160 7.602 -17.200 1.00 1.00 N ATOM 311 CA GLY A 20 -5.399 7.417 -17.937 1.00 1.00 C ATOM 312 C GLY A 20 -5.582 5.953 -18.342 1.00 1.00 C ATOM 313 O GLY A 20 -6.594 5.337 -18.012 1.00 1.00 O ATOM 314 H GLY A 20 -4.187 7.304 -16.247 1.00 1.00 H ATOM 315 HA2 GLY A 20 -6.241 7.738 -17.324 1.00 1.00 H ATOM 316 HA3 GLY A 20 -5.394 8.046 -18.827 1.00 1.00 H ATOM 317 N ASP A 21 -4.588 5.439 -19.050 1.00 1.00 N ATOM 318 CA ASP A 21 -4.730 4.155 -19.716 1.00 1.00 C ATOM 319 C ASP A 21 -4.759 3.042 -18.667 1.00 1.00 C ATOM 320 O ASP A 21 -3.711 2.583 -18.215 1.00 1.00 O ATOM 321 CB ASP A 21 -3.552 3.889 -20.655 1.00 1.00 C ATOM 322 CG ASP A 21 -3.434 4.856 -21.835 1.00 1.00 C ATOM 323 OD1 ASP A 21 -3.629 6.067 -21.597 1.00 1.00 O ATOM 324 OD2 ASP A 21 -3.150 4.362 -22.948 1.00 1.00 O ATOM 325 H ASP A 21 -3.701 5.884 -19.173 1.00 1.00 H ATOM 326 HA ASP A 21 -5.662 4.225 -20.276 1.00 1.00 H ATOM 327 HB2 ASP A 21 -2.628 3.931 -20.076 1.00 1.00 H ATOM 328 HB3 ASP A 21 -3.638 2.875 -21.044 1.00 1.00 H ATOM 329 N ASN A 22 -5.970 2.641 -18.309 1.00 1.00 N ATOM 330 CA ASN A 22 -6.151 1.639 -17.274 1.00 1.00 C ATOM 331 C ASN A 22 -6.160 0.248 -17.912 1.00 1.00 C ATOM 332 O ASN A 22 -7.172 -0.449 -17.878 1.00 1.00 O ATOM 333 CB ASN A 22 -7.483 1.833 -16.546 1.00 1.00 C ATOM 334 CG ASN A 22 -8.654 1.817 -17.531 1.00 1.00 C ATOM 335 OD1 ASN A 22 -8.515 2.122 -18.705 1.00 1.00 O ATOM 336 ND2 ASN A 22 -9.811 1.445 -16.991 1.00 1.00 N ATOM 337 H ASN A 22 -6.816 2.989 -18.715 1.00 1.00 H ATOM 338 HA ASN A 22 -5.314 1.779 -16.590 1.00 1.00 H ATOM 339 HB2 ASN A 22 -7.615 1.044 -15.805 1.00 1.00 H ATOM 340 HB3 ASN A 22 -7.471 2.778 -16.005 1.00 1.00 H ATOM 341 HD21 ASN A 22 -9.862 1.239 -16.013 1.00 1.00 H ATOM 342 HD22 ASN A 22 -10.628 1.373 -17.561 1.00 1.00 H ATOM 343 N ASP A 23 -5.018 -0.115 -18.479 1.00 1.00 N ATOM 344 CA ASP A 23 -4.830 -1.464 -18.987 1.00 1.00 C ATOM 345 C ASP A 23 -3.915 -2.238 -18.037 1.00 1.00 C ATOM 346 O ASP A 23 -4.337 -3.216 -17.422 1.00 1.00 O ATOM 347 CB ASP A 23 -4.172 -1.445 -20.367 1.00 1.00 C ATOM 348 CG ASP A 23 -3.749 -2.815 -20.901 1.00 1.00 C ATOM 349 OD1 ASP A 23 -2.649 -3.261 -20.510 1.00 1.00 O ATOM 350 OD2 ASP A 23 -4.535 -3.386 -21.687 1.00 1.00 O ATOM 351 H ASP A 23 -4.232 0.494 -18.593 1.00 1.00 H ATOM 352 HA ASP A 23 -5.832 -1.891 -19.042 1.00 1.00 H ATOM 353 HB2 ASP A 23 -4.865 -0.993 -21.078 1.00 1.00 H ATOM 354 HB3 ASP A 23 -3.294 -0.801 -20.326 1.00 1.00 H ATOM 355 N TYR A 24 -2.677 -1.772 -17.947 1.00 1.00 N ATOM 356 CA TYR A 24 -1.648 -2.515 -17.241 1.00 1.00 C ATOM 357 C TYR A 24 -1.893 -2.495 -15.731 1.00 1.00 C ATOM 358 O TYR A 24 -1.429 -3.376 -15.011 1.00 1.00 O ATOM 359 CB TYR A 24 -0.330 -1.798 -17.540 1.00 1.00 C ATOM 360 CG TYR A 24 0.036 -1.762 -19.026 1.00 1.00 C ATOM 361 CD1 TYR A 24 0.392 -2.926 -19.677 1.00 1.00 C ATOM 362 CD2 TYR A 24 0.011 -0.567 -19.715 1.00 1.00 C ATOM 363 CE1 TYR A 24 0.736 -2.893 -21.075 1.00 1.00 C ATOM 364 CE2 TYR A 24 0.355 -0.534 -21.113 1.00 1.00 C ATOM 365 CZ TYR A 24 0.701 -1.699 -21.724 1.00 1.00 C ATOM 366 OH TYR A 24 1.026 -1.667 -23.044 1.00 1.00 O ATOM 367 H TYR A 24 -2.376 -0.906 -18.345 1.00 1.00 H ATOM 368 HA TYR A 24 -1.676 -3.546 -17.592 1.00 1.00 H ATOM 369 HB2 TYR A 24 -0.392 -0.774 -17.168 1.00 1.00 H ATOM 370 HB3 TYR A 24 0.473 -2.288 -16.991 1.00 1.00 H ATOM 371 HD1 TYR A 24 0.412 -3.870 -19.132 1.00 1.00 H ATOM 372 HD2 TYR A 24 -0.270 0.353 -19.201 1.00 1.00 H ATOM 373 HE1 TYR A 24 1.019 -3.806 -21.601 1.00 1.00 H ATOM 374 HE2 TYR A 24 0.339 0.404 -21.669 1.00 1.00 H ATOM 375 HH TYR A 24 1.173 -2.598 -23.382 1.00 1.00 H ATOM 376 N CYS A 25 -2.624 -1.478 -15.297 1.00 1.00 N ATOM 377 CA CYS A 25 -3.008 -1.376 -13.899 1.00 1.00 C ATOM 378 C CYS A 25 -4.119 -2.394 -13.631 1.00 1.00 C ATOM 379 O CYS A 25 -4.163 -3.003 -12.563 1.00 1.00 O ATOM 380 CB CYS A 25 -3.436 0.046 -13.533 1.00 1.00 C ATOM 381 SG CYS A 25 -2.082 1.277 -13.521 1.00 1.00 S ATOM 382 H CYS A 25 -2.952 -0.735 -15.881 1.00 1.00 H ATOM 383 HA CYS A 25 -2.119 -1.609 -13.313 1.00 1.00 H ATOM 384 HB2 CYS A 25 -4.200 0.374 -14.238 1.00 1.00 H ATOM 385 HB3 CYS A 25 -3.901 0.028 -12.547 1.00 1.00 H ATOM 386 N LEU A 26 -4.990 -2.547 -14.618 1.00 1.00 N ATOM 387 CA LEU A 26 -6.110 -3.462 -14.492 1.00 1.00 C ATOM 388 C LEU A 26 -5.613 -4.898 -14.673 1.00 1.00 C ATOM 389 O LEU A 26 -6.309 -5.848 -14.320 1.00 1.00 O ATOM 390 CB LEU A 26 -7.231 -3.073 -15.459 1.00 1.00 C ATOM 391 CG LEU A 26 -8.583 -2.744 -14.822 1.00 1.00 C ATOM 392 CD1 LEU A 26 -9.496 -2.025 -15.816 1.00 1.00 C ATOM 393 CD2 LEU A 26 -9.237 -4.002 -14.247 1.00 1.00 C ATOM 394 H LEU A 26 -4.938 -2.058 -15.489 1.00 1.00 H ATOM 395 HA LEU A 26 -6.506 -3.358 -13.482 1.00 1.00 H ATOM 396 HB2 LEU A 26 -6.903 -2.208 -16.035 1.00 1.00 H ATOM 397 HB3 LEU A 26 -7.374 -3.891 -16.165 1.00 1.00 H ATOM 398 HG LEU A 26 -8.411 -2.062 -13.990 1.00 1.00 H ATOM 399 HD11 LEU A 26 -9.649 -2.656 -16.691 1.00 1.00 H ATOM 400 HD12 LEU A 26 -10.457 -1.820 -15.344 1.00 1.00 H ATOM 401 HD13 LEU A 26 -9.034 -1.086 -16.121 1.00 1.00 H ATOM 402 HD21 LEU A 26 -8.553 -4.482 -13.548 1.00 1.00 H ATOM 403 HD22 LEU A 26 -10.155 -3.728 -13.726 1.00 1.00 H ATOM 404 HD23 LEU A 26 -9.473 -4.692 -15.058 1.00 1.00 H ATOM 405 N ARG A 27 -4.412 -5.010 -15.221 1.00 1.00 N ATOM 406 CA ARG A 27 -3.692 -6.272 -15.195 1.00 1.00 C ATOM 407 C ARG A 27 -3.028 -6.476 -13.833 1.00 1.00 C ATOM 408 O ARG A 27 -3.128 -7.552 -13.244 1.00 1.00 O ATOM 409 CB ARG A 27 -2.623 -6.318 -16.288 1.00 1.00 C ATOM 410 CG ARG A 27 -3.231 -6.721 -17.633 1.00 1.00 C ATOM 411 CD ARG A 27 -2.138 -6.994 -18.669 1.00 1.00 C ATOM 412 NE ARG A 27 -2.722 -7.653 -19.858 1.00 1.00 N ATOM 413 CZ ARG A 27 -3.520 -7.039 -20.743 1.00 1.00 C ATOM 414 NH1 ARG A 27 -3.622 -5.703 -20.737 1.00 1.00 N ATOM 415 NH2 ARG A 27 -4.215 -7.760 -21.632 1.00 1.00 N ATOM 416 H ARG A 27 -3.933 -4.259 -15.676 1.00 1.00 H ATOM 417 HA ARG A 27 -4.454 -7.030 -15.379 1.00 1.00 H ATOM 418 HB2 ARG A 27 -2.147 -5.341 -16.378 1.00 1.00 H ATOM 419 HB3 ARG A 27 -1.844 -7.027 -16.010 1.00 1.00 H ATOM 420 HG2 ARG A 27 -3.847 -7.610 -17.507 1.00 1.00 H ATOM 421 HG3 ARG A 27 -3.887 -5.927 -17.992 1.00 1.00 H ATOM 422 HD2 ARG A 27 -1.659 -6.059 -18.960 1.00 1.00 H ATOM 423 HD3 ARG A 27 -1.365 -7.627 -18.235 1.00 1.00 H ATOM 424 HE ARG A 27 -2.508 -8.618 -20.011 1.00 1.00 H ATOM 425 HH11 ARG A 27 -3.036 -5.159 -20.136 1.00 1.00 H ATOM 426 HH12 ARG A 27 -4.285 -5.250 -21.333 1.00 1.00 H ATOM 427 HH21 ARG A 27 -4.145 -8.759 -21.632 1.00 1.00 H ATOM 428 HH22 ARG A 27 -4.804 -7.302 -22.297 1.00 1.00 H ATOM 429 N GLU A 28 -2.364 -5.427 -13.369 1.00 1.00 N ATOM 430 CA GLU A 28 -1.580 -5.515 -12.149 1.00 1.00 C ATOM 431 C GLU A 28 -2.474 -5.903 -10.971 1.00 1.00 C ATOM 432 O GLU A 28 -2.221 -6.902 -10.298 1.00 1.00 O ATOM 433 CB GLU A 28 -0.848 -4.201 -11.872 1.00 1.00 C ATOM 434 CG GLU A 28 0.239 -4.392 -10.812 1.00 1.00 C ATOM 435 CD GLU A 28 1.361 -5.292 -11.333 1.00 1.00 C ATOM 436 OE1 GLU A 28 1.825 -5.024 -12.463 1.00 1.00 O ATOM 437 OE2 GLU A 28 1.729 -6.227 -10.590 1.00 1.00 O ATOM 438 H GLU A 28 -2.357 -4.530 -13.812 1.00 1.00 H ATOM 439 HA GLU A 28 -0.847 -6.300 -12.333 1.00 1.00 H ATOM 440 HB2 GLU A 28 -0.400 -3.828 -12.794 1.00 1.00 H ATOM 441 HB3 GLU A 28 -1.560 -3.447 -11.536 1.00 1.00 H ATOM 442 HG2 GLU A 28 0.648 -3.423 -10.527 1.00 1.00 H ATOM 443 HG3 GLU A 28 -0.197 -4.831 -9.915 1.00 1.00 H ATOM 444 N CYS A 29 -3.502 -5.095 -10.757 1.00 1.00 N ATOM 445 CA CYS A 29 -4.408 -5.315 -9.642 1.00 1.00 C ATOM 446 C CYS A 29 -4.900 -6.762 -9.701 1.00 1.00 C ATOM 447 O CYS A 29 -5.053 -7.412 -8.668 1.00 1.00 O ATOM 448 CB CYS A 29 -5.567 -4.317 -9.650 1.00 1.00 C ATOM 449 SG CYS A 29 -6.181 -3.840 -7.994 1.00 1.00 S ATOM 450 H CYS A 29 -3.719 -4.304 -11.328 1.00 1.00 H ATOM 451 HA CYS A 29 -3.833 -5.139 -8.732 1.00 1.00 H ATOM 452 HB2 CYS A 29 -5.250 -3.417 -10.178 1.00 1.00 H ATOM 453 HB3 CYS A 29 -6.393 -4.745 -10.219 1.00 1.00 H ATOM 454 N LYS A 30 -5.136 -7.225 -10.920 1.00 1.00 N ATOM 455 CA LYS A 30 -5.726 -8.537 -11.122 1.00 1.00 C ATOM 456 C LYS A 30 -4.711 -9.613 -10.733 1.00 1.00 C ATOM 457 O LYS A 30 -5.004 -10.478 -9.908 1.00 1.00 O ATOM 458 CB LYS A 30 -6.249 -8.673 -12.554 1.00 1.00 C ATOM 459 CG LYS A 30 -7.347 -9.737 -12.636 1.00 1.00 C ATOM 460 CD LYS A 30 -8.000 -9.745 -14.020 1.00 1.00 C ATOM 461 CE LYS A 30 -8.883 -8.512 -14.217 1.00 1.00 C ATOM 462 NZ LYS A 30 -8.283 -7.598 -15.215 1.00 1.00 N ATOM 463 H LYS A 30 -4.930 -6.719 -11.759 1.00 1.00 H ATOM 464 HA LYS A 30 -6.585 -8.614 -10.457 1.00 1.00 H ATOM 465 HB2 LYS A 30 -6.640 -7.715 -12.896 1.00 1.00 H ATOM 466 HB3 LYS A 30 -5.430 -8.940 -13.221 1.00 1.00 H ATOM 467 HG2 LYS A 30 -6.924 -10.718 -12.423 1.00 1.00 H ATOM 468 HG3 LYS A 30 -8.104 -9.543 -11.875 1.00 1.00 H ATOM 469 HD2 LYS A 30 -7.227 -9.770 -14.789 1.00 1.00 H ATOM 470 HD3 LYS A 30 -8.597 -10.649 -14.139 1.00 1.00 H ATOM 471 HE2 LYS A 30 -9.876 -8.818 -14.547 1.00 1.00 H ATOM 472 HE3 LYS A 30 -9.009 -7.992 -13.268 1.00 1.00 H ATOM 473 HZ1 LYS A 30 -8.085 -8.105 -16.054 1.00 1.00 H ATOM 474 HZ2 LYS A 30 -8.924 -6.857 -15.416 1.00 1.00 H ATOM 475 HZ3 LYS A 30 -7.435 -7.216 -14.849 1.00 1.00 H ATOM 476 N GLN A 31 -3.539 -9.526 -11.345 1.00 1.00 N ATOM 477 CA GLN A 31 -2.543 -10.573 -11.207 1.00 1.00 C ATOM 478 C GLN A 31 -1.388 -10.094 -10.325 1.00 1.00 C ATOM 479 O GLN A 31 -0.223 -10.220 -10.699 1.00 1.00 O ATOM 480 CB GLN A 31 -2.034 -11.031 -12.575 1.00 1.00 C ATOM 481 CG GLN A 31 -3.196 -11.434 -13.486 1.00 1.00 C ATOM 482 CD GLN A 31 -2.844 -12.675 -14.307 1.00 1.00 C ATOM 483 OE1 GLN A 31 -3.228 -13.789 -13.992 1.00 1.00 O ATOM 484 NE2 GLN A 31 -2.093 -12.422 -15.375 1.00 1.00 N ATOM 485 H GLN A 31 -3.268 -8.758 -11.926 1.00 1.00 H ATOM 486 HA GLN A 31 -3.058 -11.402 -10.722 1.00 1.00 H ATOM 487 HB2 GLN A 31 -1.462 -10.229 -13.041 1.00 1.00 H ATOM 488 HB3 GLN A 31 -1.356 -11.875 -12.451 1.00 1.00 H ATOM 489 HG2 GLN A 31 -4.083 -11.631 -12.883 1.00 1.00 H ATOM 490 HG3 GLN A 31 -3.441 -10.609 -14.153 1.00 1.00 H ATOM 491 HE21 GLN A 31 -1.801 -11.486 -15.571 1.00 1.00 H ATOM 492 HE22 GLN A 31 -1.821 -13.168 -15.984 1.00 1.00 H ATOM 493 N GLN A 32 -1.751 -9.555 -9.170 1.00 1.00 N ATOM 494 CA GLN A 32 -0.814 -9.451 -8.065 1.00 1.00 C ATOM 495 C GLN A 32 -1.554 -9.100 -6.772 1.00 1.00 C ATOM 496 O GLN A 32 -1.175 -9.552 -5.693 1.00 1.00 O ATOM 497 CB GLN A 32 0.279 -8.424 -8.366 1.00 1.00 C ATOM 498 CG GLN A 32 0.024 -7.115 -7.616 1.00 1.00 C ATOM 499 CD GLN A 32 0.533 -7.201 -6.175 1.00 1.00 C ATOM 500 OE1 GLN A 32 -0.222 -7.146 -5.219 1.00 1.00 O ATOM 501 NE2 GLN A 32 1.852 -7.338 -6.076 1.00 1.00 N ATOM 502 H GLN A 32 -2.665 -9.194 -8.985 1.00 1.00 H ATOM 503 HA GLN A 32 -0.361 -10.438 -7.975 1.00 1.00 H ATOM 504 HB2 GLN A 32 1.251 -8.826 -8.081 1.00 1.00 H ATOM 505 HB3 GLN A 32 0.316 -8.231 -9.439 1.00 1.00 H ATOM 506 HG2 GLN A 32 0.519 -6.293 -8.133 1.00 1.00 H ATOM 507 HG3 GLN A 32 -1.044 -6.895 -7.615 1.00 1.00 H ATOM 508 HE21 GLN A 32 2.426 -7.264 -6.892 1.00 1.00 H ATOM 509 HE22 GLN A 32 2.270 -7.516 -5.185 1.00 1.00 H ATOM 510 N TYR A 33 -2.598 -8.299 -6.925 1.00 1.00 N ATOM 511 CA TYR A 33 -3.491 -8.013 -5.815 1.00 1.00 C ATOM 512 C TYR A 33 -4.878 -8.611 -6.057 1.00 1.00 C ATOM 513 O TYR A 33 -5.887 -8.023 -5.674 1.00 1.00 O ATOM 514 CB TYR A 33 -3.610 -6.488 -5.752 1.00 1.00 C ATOM 515 CG TYR A 33 -3.209 -5.889 -4.403 1.00 1.00 C ATOM 516 CD1 TYR A 33 -4.036 -6.037 -3.308 1.00 1.00 C ATOM 517 CD2 TYR A 33 -2.021 -5.197 -4.280 1.00 1.00 C ATOM 518 CE1 TYR A 33 -3.659 -5.472 -2.038 1.00 1.00 C ATOM 519 CE2 TYR A 33 -1.643 -4.633 -3.010 1.00 1.00 C ATOM 520 CZ TYR A 33 -2.482 -4.798 -1.952 1.00 1.00 C ATOM 521 OH TYR A 33 -2.125 -4.264 -0.753 1.00 1.00 O ATOM 522 H TYR A 33 -2.837 -7.850 -7.786 1.00 1.00 H ATOM 523 HA TYR A 33 -3.064 -8.458 -4.916 1.00 1.00 H ATOM 524 HB2 TYR A 33 -2.985 -6.053 -6.531 1.00 1.00 H ATOM 525 HB3 TYR A 33 -4.639 -6.205 -5.972 1.00 1.00 H ATOM 526 HD1 TYR A 33 -4.975 -6.583 -3.404 1.00 1.00 H ATOM 527 HD2 TYR A 33 -1.367 -5.080 -5.145 1.00 1.00 H ATOM 528 HE1 TYR A 33 -4.303 -5.582 -1.166 1.00 1.00 H ATOM 529 HE2 TYR A 33 -0.708 -4.085 -2.900 1.00 1.00 H ATOM 530 HH TYR A 33 -2.469 -4.837 -0.009 1.00 1.00 H ATOM 531 N GLY A 34 -4.882 -9.774 -6.693 1.00 1.00 N ATOM 532 CA GLY A 34 -6.001 -10.692 -6.565 1.00 1.00 C ATOM 533 C GLY A 34 -6.857 -10.694 -7.833 1.00 1.00 C ATOM 534 O GLY A 34 -7.157 -9.636 -8.385 1.00 1.00 O ATOM 535 H GLY A 34 -4.142 -10.089 -7.285 1.00 1.00 H ATOM 536 HA2 GLY A 34 -5.630 -11.698 -6.372 1.00 1.00 H ATOM 537 HA3 GLY A 34 -6.613 -10.408 -5.709 1.00 1.00 H ATOM 538 N LYS A 35 -7.226 -11.893 -8.258 1.00 1.00 N ATOM 539 CA LYS A 35 -7.826 -12.070 -9.569 1.00 1.00 C ATOM 540 C LYS A 35 -9.305 -11.682 -9.506 1.00 1.00 C ATOM 541 O LYS A 35 -10.180 -12.529 -9.678 1.00 1.00 O ATOM 542 CB LYS A 35 -7.585 -13.492 -10.081 1.00 1.00 C ATOM 543 CG LYS A 35 -6.090 -13.764 -10.260 1.00 1.00 C ATOM 544 CD LYS A 35 -5.855 -15.131 -10.905 1.00 1.00 C ATOM 545 CE LYS A 35 -4.398 -15.569 -10.747 1.00 1.00 C ATOM 546 NZ LYS A 35 -3.500 -14.662 -11.495 1.00 1.00 N ATOM 547 H LYS A 35 -7.121 -12.732 -7.725 1.00 1.00 H ATOM 548 HA LYS A 35 -7.319 -11.391 -10.255 1.00 1.00 H ATOM 549 HB2 LYS A 35 -8.008 -14.212 -9.380 1.00 1.00 H ATOM 550 HB3 LYS A 35 -8.101 -13.633 -11.032 1.00 1.00 H ATOM 551 HG2 LYS A 35 -5.647 -12.985 -10.880 1.00 1.00 H ATOM 552 HG3 LYS A 35 -5.591 -13.723 -9.292 1.00 1.00 H ATOM 553 HD2 LYS A 35 -6.512 -15.871 -10.447 1.00 1.00 H ATOM 554 HD3 LYS A 35 -6.112 -15.088 -11.964 1.00 1.00 H ATOM 555 HE2 LYS A 35 -4.125 -15.572 -9.691 1.00 1.00 H ATOM 556 HE3 LYS A 35 -4.277 -16.590 -11.110 1.00 1.00 H ATOM 557 HZ1 LYS A 35 -3.819 -14.579 -12.439 1.00 1.00 H ATOM 558 HZ2 LYS A 35 -3.502 -13.759 -11.063 1.00 1.00 H ATOM 559 HZ3 LYS A 35 -2.570 -15.031 -11.488 1.00 1.00 H ATOM 560 N GLY A 36 -9.537 -10.402 -9.258 1.00 1.00 N ATOM 561 CA GLY A 36 -10.895 -9.894 -9.155 1.00 1.00 C ATOM 562 C GLY A 36 -10.899 -8.376 -8.966 1.00 1.00 C ATOM 563 O GLY A 36 -11.699 -7.673 -9.582 1.00 1.00 O ATOM 564 H GLY A 36 -8.819 -9.717 -9.129 1.00 1.00 H ATOM 565 HA2 GLY A 36 -11.453 -10.154 -10.053 1.00 1.00 H ATOM 566 HA3 GLY A 36 -11.401 -10.370 -8.315 1.00 1.00 H ATOM 567 N ALA A 37 -9.998 -7.916 -8.111 1.00 1.00 N ATOM 568 CA ALA A 37 -9.899 -6.495 -7.820 1.00 1.00 C ATOM 569 C ALA A 37 -9.560 -5.739 -9.107 1.00 1.00 C ATOM 570 O ALA A 37 -9.062 -6.327 -10.064 1.00 1.00 O ATOM 571 CB ALA A 37 -8.859 -6.270 -6.721 1.00 1.00 C ATOM 572 H ALA A 37 -9.344 -8.493 -7.622 1.00 1.00 H ATOM 573 HA ALA A 37 -10.871 -6.162 -7.458 1.00 1.00 H ATOM 574 HB1 ALA A 37 -9.121 -6.865 -5.846 1.00 1.00 H ATOM 575 HB2 ALA A 37 -7.876 -6.569 -7.084 1.00 1.00 H ATOM 576 HB3 ALA A 37 -8.841 -5.214 -6.449 1.00 1.00 H ATOM 577 N GLY A 38 -9.846 -4.444 -9.087 1.00 1.00 N ATOM 578 CA GLY A 38 -9.585 -3.602 -10.242 1.00 1.00 C ATOM 579 C GLY A 38 -8.924 -2.287 -9.824 1.00 1.00 C ATOM 580 O GLY A 38 -8.577 -2.107 -8.658 1.00 1.00 O ATOM 581 H GLY A 38 -10.247 -3.972 -8.302 1.00 1.00 H ATOM 582 HA2 GLY A 38 -8.940 -4.132 -10.943 1.00 1.00 H ATOM 583 HA3 GLY A 38 -10.519 -3.395 -10.763 1.00 1.00 H ATOM 584 N GLY A 39 -8.772 -1.403 -10.798 1.00 1.00 N ATOM 585 CA GLY A 39 -7.877 -0.268 -10.646 1.00 1.00 C ATOM 586 C GLY A 39 -7.765 0.521 -11.952 1.00 1.00 C ATOM 587 O GLY A 39 -8.412 0.184 -12.943 1.00 1.00 O ATOM 588 H GLY A 39 -9.245 -1.453 -11.678 1.00 1.00 H ATOM 589 HA2 GLY A 39 -8.243 0.383 -9.852 1.00 1.00 H ATOM 590 HA3 GLY A 39 -6.890 -0.616 -10.342 1.00 1.00 H ATOM 591 N TYR A 40 -6.942 1.558 -11.911 1.00 1.00 N ATOM 592 CA TYR A 40 -6.627 2.312 -13.113 1.00 1.00 C ATOM 593 C TYR A 40 -5.351 3.135 -12.925 1.00 1.00 C ATOM 594 O TYR A 40 -4.798 3.189 -11.827 1.00 1.00 O ATOM 595 CB TYR A 40 -7.805 3.263 -13.334 1.00 1.00 C ATOM 596 CG TYR A 40 -8.387 3.842 -12.043 1.00 1.00 C ATOM 597 CD1 TYR A 40 -7.740 4.877 -11.397 1.00 1.00 C ATOM 598 CD2 TYR A 40 -9.560 3.331 -11.524 1.00 1.00 C ATOM 599 CE1 TYR A 40 -8.289 5.422 -10.182 1.00 1.00 C ATOM 600 CE2 TYR A 40 -10.107 3.876 -10.309 1.00 1.00 C ATOM 601 CZ TYR A 40 -9.446 4.895 -9.699 1.00 1.00 C ATOM 602 OH TYR A 40 -9.963 5.410 -8.551 1.00 1.00 O ATOM 603 H TYR A 40 -6.492 1.882 -11.079 1.00 1.00 H ATOM 604 HA TYR A 40 -6.476 1.602 -13.926 1.00 1.00 H ATOM 605 HB2 TYR A 40 -7.481 4.083 -13.974 1.00 1.00 H ATOM 606 HB3 TYR A 40 -8.592 2.732 -13.869 1.00 1.00 H ATOM 607 HD1 TYR A 40 -6.815 5.280 -11.807 1.00 1.00 H ATOM 608 HD2 TYR A 40 -10.070 2.514 -12.034 1.00 1.00 H ATOM 609 HE1 TYR A 40 -7.788 6.238 -9.663 1.00 1.00 H ATOM 610 HE2 TYR A 40 -11.033 3.481 -9.889 1.00 1.00 H ATOM 611 HH TYR A 40 -10.684 4.810 -8.202 1.00 1.00 H ATOM 612 N CYS A 41 -4.920 3.754 -14.014 1.00 1.00 N ATOM 613 CA CYS A 41 -3.640 4.443 -14.026 1.00 1.00 C ATOM 614 C CYS A 41 -3.892 5.929 -13.760 1.00 1.00 C ATOM 615 O CYS A 41 -4.435 6.633 -14.610 1.00 1.00 O ATOM 616 CB CYS A 41 -2.889 4.218 -15.339 1.00 1.00 C ATOM 617 SG CYS A 41 -1.178 4.869 -15.366 1.00 1.00 S ATOM 618 H CYS A 41 -5.427 3.791 -14.875 1.00 1.00 H ATOM 619 HA CYS A 41 -3.040 4.003 -13.229 1.00 1.00 H ATOM 620 HB2 CYS A 41 -2.859 3.149 -15.546 1.00 1.00 H ATOM 621 HB3 CYS A 41 -3.453 4.684 -16.148 1.00 1.00 H ATOM 622 N TYR A 42 -3.485 6.363 -12.575 1.00 1.00 N ATOM 623 CA TYR A 42 -3.422 7.784 -12.279 1.00 1.00 C ATOM 624 C TYR A 42 -2.121 8.395 -12.805 1.00 1.00 C ATOM 625 O TYR A 42 -1.421 7.779 -13.608 1.00 1.00 O ATOM 626 CB TYR A 42 -3.443 7.898 -10.754 1.00 1.00 C ATOM 627 CG TYR A 42 -4.592 8.752 -10.211 1.00 1.00 C ATOM 628 CD1 TYR A 42 -5.900 8.370 -10.431 1.00 1.00 C ATOM 629 CD2 TYR A 42 -4.319 9.904 -9.502 1.00 1.00 C ATOM 630 CE1 TYR A 42 -6.980 9.174 -9.920 1.00 1.00 C ATOM 631 CE2 TYR A 42 -5.399 10.708 -8.991 1.00 1.00 C ATOM 632 CZ TYR A 42 -6.676 10.302 -9.225 1.00 1.00 C ATOM 633 OH TYR A 42 -7.696 11.062 -8.743 1.00 1.00 O ATOM 634 H TYR A 42 -3.202 5.762 -11.827 1.00 1.00 H ATOM 635 HA TYR A 42 -4.266 8.267 -12.769 1.00 1.00 H ATOM 636 HB2 TYR A 42 -3.515 6.899 -10.325 1.00 1.00 H ATOM 637 HB3 TYR A 42 -2.498 8.323 -10.418 1.00 1.00 H ATOM 638 HD1 TYR A 42 -6.114 7.461 -10.991 1.00 1.00 H ATOM 639 HD2 TYR A 42 -3.286 10.205 -9.328 1.00 1.00 H ATOM 640 HE1 TYR A 42 -8.018 8.884 -10.086 1.00 1.00 H ATOM 641 HE2 TYR A 42 -5.198 11.620 -8.429 1.00 1.00 H ATOM 642 HH TYR A 42 -7.331 11.849 -8.246 1.00 1.00 H ATOM 643 N ALA A 43 -1.838 9.600 -12.334 1.00 1.00 N ATOM 644 CA ALA A 43 -0.536 10.204 -12.555 1.00 1.00 C ATOM 645 C ALA A 43 0.556 9.238 -12.087 1.00 1.00 C ATOM 646 O ALA A 43 1.041 9.344 -10.961 1.00 1.00 O ATOM 647 CB ALA A 43 -0.469 11.553 -11.837 1.00 1.00 C ATOM 648 H ALA A 43 -2.480 10.160 -11.809 1.00 1.00 H ATOM 649 HA ALA A 43 -0.426 10.371 -13.626 1.00 1.00 H ATOM 650 HB1 ALA A 43 -0.647 11.405 -10.771 1.00 1.00 H ATOM 651 HB2 ALA A 43 0.518 11.993 -11.982 1.00 1.00 H ATOM 652 HB3 ALA A 43 -1.228 12.220 -12.244 1.00 1.00 H ATOM 653 N PHE A 44 0.909 8.320 -12.974 1.00 1.00 N ATOM 654 CA PHE A 44 2.105 7.518 -12.784 1.00 1.00 C ATOM 655 C PHE A 44 2.050 6.758 -11.457 1.00 1.00 C ATOM 656 O PHE A 44 3.052 6.665 -10.749 1.00 1.00 O ATOM 657 CB PHE A 44 3.292 8.482 -12.758 1.00 1.00 C ATOM 658 CG PHE A 44 3.254 9.546 -13.856 1.00 1.00 C ATOM 659 CD1 PHE A 44 3.003 9.185 -15.144 1.00 1.00 C ATOM 660 CD2 PHE A 44 3.472 10.852 -13.546 1.00 1.00 C ATOM 661 CE1 PHE A 44 2.968 10.173 -16.163 1.00 1.00 C ATOM 662 CE2 PHE A 44 3.437 11.839 -14.567 1.00 1.00 C ATOM 663 CZ PHE A 44 3.185 11.479 -15.853 1.00 1.00 C ATOM 664 H PHE A 44 0.396 8.122 -13.810 1.00 1.00 H ATOM 665 HA PHE A 44 2.150 6.804 -13.607 1.00 1.00 H ATOM 666 HB2 PHE A 44 3.323 8.978 -11.787 1.00 1.00 H ATOM 667 HB3 PHE A 44 4.215 7.910 -12.852 1.00 1.00 H ATOM 668 HD1 PHE A 44 2.829 8.138 -15.392 1.00 1.00 H ATOM 669 HD2 PHE A 44 3.673 11.140 -12.515 1.00 1.00 H ATOM 670 HE1 PHE A 44 2.767 9.883 -17.194 1.00 1.00 H ATOM 671 HE2 PHE A 44 3.611 12.886 -14.317 1.00 1.00 H ATOM 672 HZ PHE A 44 3.159 12.237 -16.637 1.00 1.00 H ATOM 673 N ALA A 45 0.870 6.235 -11.160 1.00 1.00 N ATOM 674 CA ALA A 45 0.747 5.180 -10.168 1.00 1.00 C ATOM 675 C ALA A 45 -0.594 4.467 -10.352 1.00 1.00 C ATOM 676 O ALA A 45 -1.581 5.085 -10.747 1.00 1.00 O ATOM 677 CB ALA A 45 0.905 5.774 -8.767 1.00 1.00 C ATOM 678 H ALA A 45 0.010 6.519 -11.583 1.00 1.00 H ATOM 679 HA ALA A 45 1.555 4.467 -10.340 1.00 1.00 H ATOM 680 HB1 ALA A 45 0.200 6.596 -8.640 1.00 1.00 H ATOM 681 HB2 ALA A 45 0.704 5.006 -8.022 1.00 1.00 H ATOM 682 HB3 ALA A 45 1.922 6.146 -8.642 1.00 1.00 H ATOM 683 N CYS A 46 -0.586 3.175 -10.055 1.00 1.00 N ATOM 684 CA CYS A 46 -1.777 2.361 -10.230 1.00 1.00 C ATOM 685 C CYS A 46 -2.625 2.471 -8.961 1.00 1.00 C ATOM 686 O CYS A 46 -2.227 1.992 -7.901 1.00 1.00 O ATOM 687 CB CYS A 46 -1.426 0.908 -10.556 1.00 1.00 C ATOM 688 SG CYS A 46 -0.698 0.648 -12.215 1.00 1.00 S ATOM 689 H CYS A 46 0.212 2.687 -9.704 1.00 1.00 H ATOM 690 HA CYS A 46 -2.311 2.766 -11.089 1.00 1.00 H ATOM 691 HB2 CYS A 46 -0.725 0.541 -9.806 1.00 1.00 H ATOM 692 HB3 CYS A 46 -2.328 0.303 -10.472 1.00 1.00 H ATOM 693 N TRP A 47 -3.778 3.107 -9.112 1.00 1.00 N ATOM 694 CA TRP A 47 -4.757 3.144 -8.040 1.00 1.00 C ATOM 695 C TRP A 47 -5.657 1.913 -8.178 1.00 1.00 C ATOM 696 O TRP A 47 -6.324 1.739 -9.196 1.00 1.00 O ATOM 697 CB TRP A 47 -5.538 4.459 -8.056 1.00 1.00 C ATOM 698 CG TRP A 47 -6.614 4.559 -6.972 1.00 1.00 C ATOM 699 CD1 TRP A 47 -7.822 3.980 -6.954 1.00 1.00 C ATOM 700 CD2 TRP A 47 -6.528 5.308 -5.742 1.00 1.00 C ATOM 701 NE1 TRP A 47 -8.520 4.300 -5.806 1.00 1.00 N ATOM 702 CE2 TRP A 47 -7.707 5.133 -5.046 1.00 1.00 C ATOM 703 CE3 TRP A 47 -5.489 6.107 -5.234 1.00 1.00 C ATOM 704 CZ2 TRP A 47 -7.959 5.726 -3.803 1.00 1.00 C ATOM 705 CZ3 TRP A 47 -5.756 6.692 -3.990 1.00 1.00 C ATOM 706 CH2 TRP A 47 -6.937 6.526 -3.277 1.00 1.00 C ATOM 707 H TRP A 47 -4.046 3.588 -9.946 1.00 1.00 H ATOM 708 HA TRP A 47 -4.217 3.106 -7.093 1.00 1.00 H ATOM 709 HB2 TRP A 47 -4.839 5.286 -7.935 1.00 1.00 H ATOM 710 HB3 TRP A 47 -6.008 4.579 -9.032 1.00 1.00 H ATOM 711 HD1 TRP A 47 -8.206 3.337 -7.746 1.00 1.00 H ATOM 712 HE1 TRP A 47 -9.522 3.961 -5.545 1.00 1.00 H ATOM 713 HE3 TRP A 47 -4.549 6.261 -5.764 1.00 1.00 H ATOM 714 HZ2 TRP A 47 -8.899 5.572 -3.272 1.00 1.00 H ATOM 715 HZ3 TRP A 47 -4.983 7.322 -3.550 1.00 1.00 H ATOM 716 HH2 TRP A 47 -7.069 7.017 -2.312 1.00 1.00 H ATOM 717 N CYS A 48 -5.645 1.092 -7.138 1.00 1.00 N ATOM 718 CA CYS A 48 -6.546 -0.046 -7.074 1.00 1.00 C ATOM 719 C CYS A 48 -7.782 0.365 -6.269 1.00 1.00 C ATOM 720 O CYS A 48 -7.711 1.259 -5.428 1.00 1.00 O ATOM 721 CB CYS A 48 -5.861 -1.277 -6.478 1.00 1.00 C ATOM 722 SG CYS A 48 -4.876 -2.258 -7.667 1.00 1.00 S ATOM 723 H CYS A 48 -5.037 1.195 -6.351 1.00 1.00 H ATOM 724 HA CYS A 48 -6.817 -0.290 -8.101 1.00 1.00 H ATOM 725 HB2 CYS A 48 -5.209 -0.954 -5.665 1.00 1.00 H ATOM 726 HB3 CYS A 48 -6.622 -1.922 -6.039 1.00 1.00 H ATOM 727 N THR A 49 -8.886 -0.308 -6.557 1.00 1.00 N ATOM 728 CA THR A 49 -10.162 0.057 -5.964 1.00 1.00 C ATOM 729 C THR A 49 -11.106 -1.146 -5.948 1.00 1.00 C ATOM 730 O THR A 49 -12.203 -1.087 -6.501 1.00 1.00 O ATOM 731 CB THR A 49 -10.716 1.254 -6.738 1.00 1.00 C ATOM 732 OG1 THR A 49 -12.066 1.359 -6.295 1.00 1.00 O ATOM 733 CG2 THR A 49 -10.836 0.978 -8.237 1.00 1.00 C ATOM 734 H THR A 49 -8.918 -1.089 -7.180 1.00 1.00 H ATOM 735 HA THR A 49 -9.988 0.342 -4.926 1.00 1.00 H ATOM 736 HB THR A 49 -10.120 2.148 -6.552 1.00 1.00 H ATOM 737 HG1 THR A 49 -12.099 1.783 -5.390 1.00 1.00 H ATOM 738 HG21 THR A 49 -11.001 -0.087 -8.399 1.00 1.00 H ATOM 739 HG22 THR A 49 -11.675 1.542 -8.645 1.00 1.00 H ATOM 740 HG23 THR A 49 -9.917 1.284 -8.738 1.00 1.00 H ATOM 741 N HIS A 50 -10.646 -2.211 -5.306 1.00 1.00 N ATOM 742 CA HIS A 50 -11.553 -3.217 -4.779 1.00 1.00 C ATOM 743 C HIS A 50 -10.754 -4.282 -4.026 1.00 1.00 C ATOM 744 O HIS A 50 -10.778 -5.455 -4.393 1.00 1.00 O ATOM 745 CB HIS A 50 -12.421 -3.804 -5.893 1.00 1.00 C ATOM 746 CG HIS A 50 -13.831 -3.263 -5.924 1.00 1.00 C ATOM 747 ND1 HIS A 50 -14.673 -3.306 -4.826 1.00 1.00 N ATOM 748 CD2 HIS A 50 -14.536 -2.667 -6.927 1.00 1.00 C ATOM 749 CE1 HIS A 50 -15.831 -2.758 -5.166 1.00 1.00 C ATOM 750 NE2 HIS A 50 -15.744 -2.364 -6.469 1.00 1.00 N ATOM 751 H HIS A 50 -9.675 -2.391 -5.146 1.00 1.00 H ATOM 752 HA HIS A 50 -12.213 -2.706 -4.078 1.00 1.00 H ATOM 753 HB2 HIS A 50 -11.946 -3.603 -6.854 1.00 1.00 H ATOM 754 HB3 HIS A 50 -12.460 -4.887 -5.777 1.00 1.00 H ATOM 755 HD1 HIS A 50 -14.447 -3.686 -3.929 1.00 1.00 H ATOM 756 HD2 HIS A 50 -14.169 -2.472 -7.935 1.00 1.00 H ATOM 757 HE1 HIS A 50 -16.700 -2.643 -4.518 1.00 1.00 H ATOM 758 N LEU A 51 -10.068 -3.835 -2.984 1.00 1.00 N ATOM 759 CA LEU A 51 -9.049 -4.657 -2.351 1.00 1.00 C ATOM 760 C LEU A 51 -9.637 -5.320 -1.105 1.00 1.00 C ATOM 761 O LEU A 51 -10.828 -5.186 -0.829 1.00 1.00 O ATOM 762 CB LEU A 51 -7.792 -3.831 -2.074 1.00 1.00 C ATOM 763 CG LEU A 51 -7.217 -3.063 -3.265 1.00 1.00 C ATOM 764 CD1 LEU A 51 -6.211 -2.006 -2.804 1.00 1.00 C ATOM 765 CD2 LEU A 51 -6.609 -4.020 -4.294 1.00 1.00 C ATOM 766 H LEU A 51 -10.196 -2.932 -2.575 1.00 1.00 H ATOM 767 HA LEU A 51 -8.773 -5.437 -3.060 1.00 1.00 H ATOM 768 HB2 LEU A 51 -8.017 -3.117 -1.282 1.00 1.00 H ATOM 769 HB3 LEU A 51 -7.020 -4.498 -1.691 1.00 1.00 H ATOM 770 HG LEU A 51 -8.033 -2.536 -3.759 1.00 1.00 H ATOM 771 HD11 LEU A 51 -6.654 -1.407 -2.007 1.00 1.00 H ATOM 772 HD12 LEU A 51 -5.312 -2.497 -2.432 1.00 1.00 H ATOM 773 HD13 LEU A 51 -5.953 -1.359 -3.642 1.00 1.00 H ATOM 774 HD21 LEU A 51 -6.482 -5.004 -3.843 1.00 1.00 H ATOM 775 HD22 LEU A 51 -7.274 -4.098 -5.155 1.00 1.00 H ATOM 776 HD23 LEU A 51 -5.639 -3.640 -4.615 1.00 1.00 H ATOM 777 N TYR A 52 -8.775 -6.022 -0.385 1.00 1.00 N ATOM 778 CA TYR A 52 -9.149 -6.563 0.911 1.00 1.00 C ATOM 779 C TYR A 52 -8.488 -5.777 2.046 1.00 1.00 C ATOM 780 O TYR A 52 -7.767 -4.812 1.799 1.00 1.00 O ATOM 781 CB TYR A 52 -8.629 -8.002 0.932 1.00 1.00 C ATOM 782 CG TYR A 52 -7.559 -8.293 -0.123 1.00 1.00 C ATOM 783 CD1 TYR A 52 -6.240 -7.973 0.127 1.00 1.00 C ATOM 784 CD2 TYR A 52 -7.913 -8.874 -1.322 1.00 1.00 C ATOM 785 CE1 TYR A 52 -5.233 -8.246 -0.866 1.00 1.00 C ATOM 786 CE2 TYR A 52 -6.907 -9.148 -2.315 1.00 1.00 C ATOM 787 CZ TYR A 52 -5.616 -8.820 -2.038 1.00 1.00 C ATOM 788 OH TYR A 52 -4.665 -9.078 -2.976 1.00 1.00 O ATOM 789 H TYR A 52 -7.839 -6.220 -0.671 1.00 1.00 H ATOM 790 HA TYR A 52 -10.231 -6.486 1.009 1.00 1.00 H ATOM 791 HB2 TYR A 52 -8.218 -8.215 1.919 1.00 1.00 H ATOM 792 HB3 TYR A 52 -9.467 -8.683 0.782 1.00 1.00 H ATOM 793 HD1 TYR A 52 -5.960 -7.513 1.075 1.00 1.00 H ATOM 794 HD2 TYR A 52 -8.956 -9.127 -1.518 1.00 1.00 H ATOM 795 HE1 TYR A 52 -4.188 -7.999 -0.683 1.00 1.00 H ATOM 796 HE2 TYR A 52 -7.173 -9.607 -3.267 1.00 1.00 H ATOM 797 HH TYR A 52 -3.754 -8.953 -2.583 1.00 1.00 H ATOM 798 N GLU A 53 -8.757 -6.222 3.264 1.00 1.00 N ATOM 799 CA GLU A 53 -8.382 -5.454 4.440 1.00 1.00 C ATOM 800 C GLU A 53 -6.860 -5.433 4.598 1.00 1.00 C ATOM 801 O GLU A 53 -6.328 -4.687 5.418 1.00 1.00 O ATOM 802 CB GLU A 53 -9.056 -6.010 5.696 1.00 1.00 C ATOM 803 CG GLU A 53 -9.394 -4.887 6.679 1.00 1.00 C ATOM 804 CD GLU A 53 -10.575 -4.054 6.177 1.00 1.00 C ATOM 805 OE1 GLU A 53 -11.670 -4.642 6.050 1.00 1.00 O ATOM 806 OE2 GLU A 53 -10.355 -2.848 5.934 1.00 1.00 O ATOM 807 H GLU A 53 -9.220 -7.087 3.455 1.00 1.00 H ATOM 808 HA GLU A 53 -8.748 -4.444 4.255 1.00 1.00 H ATOM 809 HB2 GLU A 53 -9.967 -6.541 5.419 1.00 1.00 H ATOM 810 HB3 GLU A 53 -8.399 -6.734 6.176 1.00 1.00 H ATOM 811 HG2 GLU A 53 -9.632 -5.313 7.654 1.00 1.00 H ATOM 812 HG3 GLU A 53 -8.523 -4.246 6.817 1.00 1.00 H ATOM 813 N GLN A 54 -6.203 -6.262 3.800 1.00 1.00 N ATOM 814 CA GLN A 54 -4.756 -6.203 3.689 1.00 1.00 C ATOM 815 C GLN A 54 -4.350 -5.276 2.542 1.00 1.00 C ATOM 816 O GLN A 54 -3.312 -5.479 1.912 1.00 1.00 O ATOM 817 CB GLN A 54 -4.163 -7.601 3.500 1.00 1.00 C ATOM 818 CG GLN A 54 -4.114 -8.360 4.827 1.00 1.00 C ATOM 819 CD GLN A 54 -3.599 -9.786 4.625 1.00 1.00 C ATOM 820 OE1 GLN A 54 -3.273 -10.205 3.527 1.00 1.00 O ATOM 821 NE2 GLN A 54 -3.544 -10.505 5.743 1.00 1.00 N ATOM 822 H GLN A 54 -6.642 -6.962 3.238 1.00 1.00 H ATOM 823 HA GLN A 54 -4.409 -5.792 4.637 1.00 1.00 H ATOM 824 HB2 GLN A 54 -4.760 -8.159 2.779 1.00 1.00 H ATOM 825 HB3 GLN A 54 -3.158 -7.520 3.085 1.00 1.00 H ATOM 826 HG2 GLN A 54 -3.469 -7.832 5.528 1.00 1.00 H ATOM 827 HG3 GLN A 54 -5.110 -8.389 5.270 1.00 1.00 H ATOM 828 HE21 GLN A 54 -3.826 -10.099 6.612 1.00 1.00 H ATOM 829 HE22 GLN A 54 -3.221 -11.451 5.713 1.00 1.00 H ATOM 830 N ALA A 55 -5.188 -4.277 2.304 1.00 1.00 N ATOM 831 CA ALA A 55 -4.799 -3.157 1.465 1.00 1.00 C ATOM 832 C ALA A 55 -3.870 -2.232 2.254 1.00 1.00 C ATOM 833 O ALA A 55 -4.332 -1.342 2.966 1.00 1.00 O ATOM 834 CB ALA A 55 -6.052 -2.435 0.964 1.00 1.00 C ATOM 835 H ALA A 55 -6.115 -4.226 2.674 1.00 1.00 H ATOM 836 HA ALA A 55 -4.258 -3.557 0.607 1.00 1.00 H ATOM 837 HB1 ALA A 55 -6.672 -3.132 0.401 1.00 1.00 H ATOM 838 HB2 ALA A 55 -6.617 -2.054 1.815 1.00 1.00 H ATOM 839 HB3 ALA A 55 -5.760 -1.606 0.321 1.00 1.00 H ATOM 840 N ILE A 56 -2.576 -2.475 2.100 1.00 1.00 N ATOM 841 CA ILE A 56 -1.587 -1.435 2.329 1.00 1.00 C ATOM 842 C ILE A 56 -1.335 -0.682 1.021 1.00 1.00 C ATOM 843 O ILE A 56 -1.316 -1.283 -0.053 1.00 1.00 O ATOM 844 CB ILE A 56 -0.322 -2.026 2.951 1.00 1.00 C ATOM 845 CG1 ILE A 56 -0.667 -2.954 4.118 1.00 1.00 C ATOM 846 CG2 ILE A 56 0.653 -0.922 3.366 1.00 1.00 C ATOM 847 CD1 ILE A 56 -1.468 -2.213 5.189 1.00 1.00 C ATOM 848 H ILE A 56 -2.203 -3.361 1.826 1.00 1.00 H ATOM 849 HA ILE A 56 -2.008 -0.737 3.052 1.00 1.00 H ATOM 850 HB ILE A 56 0.180 -2.632 2.197 1.00 1.00 H ATOM 851 HG12 ILE A 56 -1.242 -3.805 3.752 1.00 1.00 H ATOM 852 HG13 ILE A 56 0.249 -3.352 4.554 1.00 1.00 H ATOM 853 HG21 ILE A 56 0.109 -0.137 3.892 1.00 1.00 H ATOM 854 HG22 ILE A 56 1.416 -1.339 4.023 1.00 1.00 H ATOM 855 HG23 ILE A 56 1.126 -0.503 2.478 1.00 1.00 H ATOM 856 HD11 ILE A 56 -0.962 -1.282 5.443 1.00 1.00 H ATOM 857 HD12 ILE A 56 -2.466 -1.992 4.810 1.00 1.00 H ATOM 858 HD13 ILE A 56 -1.549 -2.837 6.080 1.00 1.00 H ATOM 859 N VAL A 57 -1.148 0.623 1.153 1.00 1.00 N ATOM 860 CA VAL A 57 -1.208 1.508 0.002 1.00 1.00 C ATOM 861 C VAL A 57 -0.032 2.487 0.055 1.00 1.00 C ATOM 862 O VAL A 57 0.363 2.930 1.131 1.00 1.00 O ATOM 863 CB VAL A 57 -2.567 2.209 -0.049 1.00 1.00 C ATOM 864 CG1 VAL A 57 -3.293 2.096 1.294 1.00 1.00 C ATOM 865 CG2 VAL A 57 -2.414 3.673 -0.467 1.00 1.00 C ATOM 866 H VAL A 57 -0.959 1.076 2.025 1.00 1.00 H ATOM 867 HA VAL A 57 -1.112 0.893 -0.892 1.00 1.00 H ATOM 868 HB VAL A 57 -3.176 1.707 -0.802 1.00 1.00 H ATOM 869 HG11 VAL A 57 -2.658 2.497 2.084 1.00 1.00 H ATOM 870 HG12 VAL A 57 -4.223 2.663 1.252 1.00 1.00 H ATOM 871 HG13 VAL A 57 -3.514 1.049 1.500 1.00 1.00 H ATOM 872 HG21 VAL A 57 -1.912 3.723 -1.433 1.00 1.00 H ATOM 873 HG22 VAL A 57 -3.399 4.134 -0.545 1.00 1.00 H ATOM 874 HG23 VAL A 57 -1.821 4.203 0.277 1.00 1.00 H ATOM 875 N TRP A 58 0.493 2.793 -1.122 1.00 1.00 N ATOM 876 CA TRP A 58 1.597 3.732 -1.226 1.00 1.00 C ATOM 877 C TRP A 58 1.110 5.092 -0.721 1.00 1.00 C ATOM 878 O TRP A 58 -0.079 5.396 -0.793 1.00 1.00 O ATOM 879 CB TRP A 58 2.139 3.785 -2.657 1.00 1.00 C ATOM 880 CG TRP A 58 3.200 4.864 -2.880 1.00 1.00 C ATOM 881 CD1 TRP A 58 4.533 4.730 -2.843 1.00 1.00 C ATOM 882 CD2 TRP A 58 2.962 6.256 -3.179 1.00 1.00 C ATOM 883 NE1 TRP A 58 5.169 5.929 -3.096 1.00 1.00 N ATOM 884 CE2 TRP A 58 4.184 6.886 -3.307 1.00 1.00 C ATOM 885 CE3 TRP A 58 1.755 6.959 -3.338 1.00 1.00 C ATOM 886 CZ2 TRP A 58 4.315 8.249 -3.597 1.00 1.00 C ATOM 887 CZ3 TRP A 58 1.904 8.320 -3.628 1.00 1.00 C ATOM 888 CH2 TRP A 58 3.127 8.969 -3.759 1.00 1.00 C ATOM 889 H TRP A 58 0.178 2.414 -1.991 1.00 1.00 H ATOM 890 HA TRP A 58 2.406 3.367 -0.593 1.00 1.00 H ATOM 891 HB2 TRP A 58 2.564 2.814 -2.909 1.00 1.00 H ATOM 892 HB3 TRP A 58 1.309 3.959 -3.342 1.00 1.00 H ATOM 893 HD1 TRP A 58 5.050 3.793 -2.639 1.00 1.00 H ATOM 894 HE1 TRP A 58 6.246 6.094 -3.124 1.00 1.00 H ATOM 895 HE3 TRP A 58 0.778 6.484 -3.243 1.00 1.00 H ATOM 896 HZ2 TRP A 58 5.293 8.723 -3.693 1.00 1.00 H ATOM 897 HZ3 TRP A 58 0.999 8.913 -3.761 1.00 1.00 H ATOM 898 HH2 TRP A 58 3.159 10.035 -3.987 1.00 1.00 H ATOM 899 N PRO A 59 2.080 5.895 -0.208 1.00 1.00 N ATOM 900 CA PRO A 59 3.400 5.372 0.099 1.00 1.00 C ATOM 901 C PRO A 59 3.373 4.529 1.376 1.00 1.00 C ATOM 902 O PRO A 59 2.348 4.452 2.052 1.00 1.00 O ATOM 903 CB PRO A 59 4.292 6.597 0.215 1.00 1.00 C ATOM 904 CG PRO A 59 3.357 7.775 0.429 1.00 1.00 C ATOM 905 CD PRO A 59 1.946 7.317 0.094 1.00 1.00 C ATOM 906 HA PRO A 59 3.707 4.757 -0.627 1.00 1.00 H ATOM 907 HB2 PRO A 59 4.989 6.496 1.047 1.00 1.00 H ATOM 908 HB3 PRO A 59 4.890 6.731 -0.687 1.00 1.00 H ATOM 909 HG2 PRO A 59 3.410 8.122 1.461 1.00 1.00 H ATOM 910 HG3 PRO A 59 3.646 8.613 -0.204 1.00 1.00 H ATOM 911 HD2 PRO A 59 1.266 7.483 0.929 1.00 1.00 H ATOM 912 HD3 PRO A 59 1.544 7.866 -0.758 1.00 1.00 H ATOM 913 N LEU A 60 4.512 3.918 1.669 1.00 1.00 N ATOM 914 CA LEU A 60 4.804 3.487 3.025 1.00 1.00 C ATOM 915 C LEU A 60 4.852 4.710 3.945 1.00 1.00 C ATOM 916 O LEU A 60 5.164 5.813 3.501 1.00 1.00 O ATOM 917 CB LEU A 60 6.079 2.643 3.057 1.00 1.00 C ATOM 918 CG LEU A 60 6.079 1.395 2.173 1.00 1.00 C ATOM 919 CD1 LEU A 60 7.507 0.953 1.848 1.00 1.00 C ATOM 920 CD2 LEU A 60 5.264 0.269 2.813 1.00 1.00 C ATOM 921 H LEU A 60 5.227 3.718 0.999 1.00 1.00 H ATOM 922 HA LEU A 60 3.984 2.845 3.347 1.00 1.00 H ATOM 923 HB2 LEU A 60 6.917 3.274 2.760 1.00 1.00 H ATOM 924 HB3 LEU A 60 6.262 2.335 4.086 1.00 1.00 H ATOM 925 HG LEU A 60 5.596 1.645 1.228 1.00 1.00 H ATOM 926 HD11 LEU A 60 8.052 0.772 2.774 1.00 1.00 H ATOM 927 HD12 LEU A 60 7.479 0.037 1.257 1.00 1.00 H ATOM 928 HD13 LEU A 60 8.009 1.736 1.279 1.00 1.00 H ATOM 929 HD21 LEU A 60 5.671 0.039 3.797 1.00 1.00 H ATOM 930 HD22 LEU A 60 4.226 0.586 2.914 1.00 1.00 H ATOM 931 HD23 LEU A 60 5.312 -0.618 2.182 1.00 1.00 H ATOM 932 N PRO A 61 4.530 4.465 5.243 1.00 1.00 N ATOM 933 CA PRO A 61 4.039 5.527 6.105 1.00 1.00 C ATOM 934 C PRO A 61 5.176 6.459 6.528 1.00 1.00 C ATOM 935 O PRO A 61 4.992 7.673 6.602 1.00 1.00 O ATOM 936 CB PRO A 61 3.390 4.812 7.280 1.00 1.00 C ATOM 937 CG PRO A 61 3.946 3.397 7.266 1.00 1.00 C ATOM 938 CD PRO A 61 4.622 3.175 5.922 1.00 1.00 C ATOM 939 HA PRO A 61 3.384 6.099 5.612 1.00 1.00 H ATOM 940 HB2 PRO A 61 3.622 5.314 8.219 1.00 1.00 H ATOM 941 HB3 PRO A 61 2.305 4.805 7.182 1.00 1.00 H ATOM 942 HG2 PRO A 61 4.658 3.260 8.079 1.00 1.00 H ATOM 943 HG3 PRO A 61 3.148 2.671 7.415 1.00 1.00 H ATOM 944 HD2 PRO A 61 5.661 2.868 6.047 1.00 1.00 H ATOM 945 HD3 PRO A 61 4.125 2.391 5.353 1.00 1.00 H ATOM 946 N ASN A 62 6.325 5.857 6.792 1.00 1.00 N ATOM 947 CA ASN A 62 7.476 6.611 7.259 1.00 1.00 C ATOM 948 C ASN A 62 8.720 6.163 6.491 1.00 1.00 C ATOM 949 O ASN A 62 9.827 6.180 7.030 1.00 1.00 O ATOM 950 CB ASN A 62 7.726 6.368 8.749 1.00 1.00 C ATOM 951 CG ASN A 62 7.978 4.885 9.028 1.00 1.00 C ATOM 952 OD1 ASN A 62 7.670 4.016 8.228 1.00 1.00 O ATOM 953 ND2 ASN A 62 8.550 4.645 10.204 1.00 1.00 N ATOM 954 H ASN A 62 6.477 4.873 6.693 1.00 1.00 H ATOM 955 HA ASN A 62 7.226 7.656 7.075 1.00 1.00 H ATOM 956 HB2 ASN A 62 8.585 6.954 9.078 1.00 1.00 H ATOM 957 HB3 ASN A 62 6.867 6.710 9.326 1.00 1.00 H ATOM 958 HD21 ASN A 62 8.775 5.404 10.815 1.00 1.00 H ATOM 959 HD22 ASN A 62 8.758 3.706 10.477 1.00 1.00 H ATOM 960 N LYS A 63 8.499 5.772 5.245 1.00 1.00 N ATOM 961 CA LYS A 63 9.594 5.355 4.385 1.00 1.00 C ATOM 962 C LYS A 63 9.098 5.269 2.941 1.00 1.00 C ATOM 963 O LYS A 63 9.178 4.212 2.316 1.00 1.00 O ATOM 964 CB LYS A 63 10.217 4.057 4.901 1.00 1.00 C ATOM 965 CG LYS A 63 9.142 3.000 5.165 1.00 1.00 C ATOM 966 CD LYS A 63 9.739 1.771 5.852 1.00 1.00 C ATOM 967 CE LYS A 63 8.638 0.860 6.400 1.00 1.00 C ATOM 968 NZ LYS A 63 8.151 1.363 7.704 1.00 1.00 N ATOM 969 H LYS A 63 7.594 5.736 4.823 1.00 1.00 H ATOM 970 HA LYS A 63 10.364 6.126 4.441 1.00 1.00 H ATOM 971 HB2 LYS A 63 10.934 3.678 4.173 1.00 1.00 H ATOM 972 HB3 LYS A 63 10.770 4.255 5.819 1.00 1.00 H ATOM 973 HG2 LYS A 63 8.356 3.425 5.789 1.00 1.00 H ATOM 974 HG3 LYS A 63 8.679 2.706 4.223 1.00 1.00 H ATOM 975 HD2 LYS A 63 10.355 1.217 5.144 1.00 1.00 H ATOM 976 HD3 LYS A 63 10.393 2.087 6.666 1.00 1.00 H ATOM 977 HE2 LYS A 63 7.811 0.813 5.691 1.00 1.00 H ATOM 978 HE3 LYS A 63 9.020 -0.155 6.514 1.00 1.00 H ATOM 979 HZ1 LYS A 63 7.838 2.307 7.603 1.00 1.00 H ATOM 980 HZ2 LYS A 63 7.393 0.791 8.020 1.00 1.00 H ATOM 981 HZ3 LYS A 63 8.894 1.329 8.373 1.00 1.00 H ATOM 982 N ARG A 64 8.596 6.393 2.453 1.00 1.00 N ATOM 983 CA ARG A 64 8.096 6.460 1.090 1.00 1.00 C ATOM 984 C ARG A 64 9.237 6.239 0.095 1.00 1.00 C ATOM 985 O ARG A 64 10.408 6.339 0.456 1.00 1.00 O ATOM 986 CB ARG A 64 7.439 7.813 0.809 1.00 1.00 C ATOM 987 CG ARG A 64 8.474 8.939 0.829 1.00 1.00 C ATOM 988 CD ARG A 64 7.798 10.307 0.715 1.00 1.00 C ATOM 989 NE ARG A 64 8.819 11.379 0.726 1.00 1.00 N ATOM 990 CZ ARG A 64 8.536 12.686 0.652 1.00 1.00 C ATOM 991 NH1 ARG A 64 7.263 13.091 0.546 1.00 1.00 N ATOM 992 NH2 ARG A 64 9.525 13.589 0.684 1.00 1.00 N ATOM 993 H ARG A 64 8.528 7.246 2.969 1.00 1.00 H ATOM 994 HA ARG A 64 7.358 5.660 1.024 1.00 1.00 H ATOM 995 HB2 ARG A 64 6.942 7.786 -0.161 1.00 1.00 H ATOM 996 HB3 ARG A 64 6.669 8.009 1.555 1.00 1.00 H ATOM 997 HG2 ARG A 64 9.052 8.891 1.751 1.00 1.00 H ATOM 998 HG3 ARG A 64 9.176 8.807 0.005 1.00 1.00 H ATOM 999 HD2 ARG A 64 7.215 10.359 -0.205 1.00 1.00 H ATOM 1000 HD3 ARG A 64 7.102 10.448 1.542 1.00 1.00 H ATOM 1001 HE ARG A 64 9.779 11.110 0.793 1.00 1.00 H ATOM 1002 HH11 ARG A 64 6.523 12.419 0.524 1.00 1.00 H ATOM 1003 HH12 ARG A 64 7.052 14.067 0.488 1.00 1.00 H ATOM 1004 HH21 ARG A 64 10.476 13.286 0.761 1.00 1.00 H ATOM 1005 HH22 ARG A 64 9.315 14.565 0.631 1.00 1.00 H ATOM 1006 N CYS A 65 8.854 5.942 -1.139 1.00 1.00 N ATOM 1007 CA CYS A 65 9.813 5.895 -2.229 1.00 1.00 C ATOM 1008 C CYS A 65 10.480 7.267 -2.341 1.00 1.00 C ATOM 1009 O CYS A 65 9.801 8.280 -2.496 1.00 1.00 O ATOM 1010 CB CYS A 65 9.155 5.471 -3.544 1.00 1.00 C ATOM 1011 SG CYS A 65 10.316 5.229 -4.939 1.00 1.00 S ATOM 1012 H CYS A 65 7.910 5.735 -1.397 1.00 1.00 H ATOM 1013 HA CYS A 65 10.545 5.129 -1.970 1.00 1.00 H ATOM 1014 HB2 CYS A 65 8.610 4.542 -3.377 1.00 1.00 H ATOM 1015 HB3 CYS A 65 8.422 6.226 -3.827 1.00 1.00 H