ATOM 28 N CYS A 3 -4.882 -5.150 -8.773 1.00 0.00 N ATOM 29 CA CYS A 3 -4.858 -5.100 -7.357 1.00 0.00 C ATOM 30 C CYS A 3 -5.746 -3.974 -6.890 1.00 0.00 C ATOM 31 O CYS A 3 -5.354 -2.803 -6.912 1.00 0.00 O ATOM 32 CB CYS A 3 -3.432 -4.927 -6.869 1.00 0.00 C ATOM 33 SG CYS A 3 -2.342 -6.339 -7.257 1.00 0.00 S ATOM 34 H CYS A 3 -4.483 -4.399 -9.269 1.00 0.00 H ATOM 35 HA CYS A 3 -5.248 -6.034 -6.984 1.00 0.00 H ATOM 36 HB2 CYS A 3 -3.007 -4.048 -7.331 1.00 0.00 H ATOM 37 HB3 CYS A 3 -3.437 -4.800 -5.797 1.00 0.00 H ATOM 38 N ASP A 4 -6.961 -4.318 -6.537 1.00 0.00 N ATOM 39 CA ASP A 4 -7.937 -3.323 -6.129 1.00 0.00 C ATOM 40 C ASP A 4 -8.390 -3.524 -4.687 1.00 0.00 C ATOM 41 O ASP A 4 -8.836 -2.582 -4.024 1.00 0.00 O ATOM 42 CB ASP A 4 -9.139 -3.359 -7.084 1.00 0.00 C ATOM 43 CG ASP A 4 -10.211 -2.355 -6.735 1.00 0.00 C ATOM 44 OD1 ASP A 4 -10.020 -1.153 -6.971 1.00 0.00 O ATOM 45 OD2 ASP A 4 -11.289 -2.758 -6.241 1.00 0.00 O ATOM 46 H ASP A 4 -7.221 -5.265 -6.579 1.00 0.00 H ATOM 47 HA ASP A 4 -7.472 -2.352 -6.212 1.00 0.00 H ATOM 48 HB2 ASP A 4 -8.800 -3.151 -8.088 1.00 0.00 H ATOM 49 HB3 ASP A 4 -9.574 -4.347 -7.059 1.00 0.00 H ATOM 50 N HIS A 5 -8.248 -4.733 -4.189 1.00 0.00 N ATOM 51 CA HIS A 5 -8.714 -5.070 -2.845 1.00 0.00 C ATOM 52 C HIS A 5 -7.629 -4.805 -1.813 1.00 0.00 C ATOM 53 O HIS A 5 -6.474 -5.146 -2.044 1.00 0.00 O ATOM 54 CB HIS A 5 -9.121 -6.548 -2.777 1.00 0.00 C ATOM 55 CG HIS A 5 -10.200 -6.946 -3.740 1.00 0.00 C ATOM 56 ND1 HIS A 5 -9.979 -7.703 -4.870 1.00 0.00 N ATOM 57 CD2 HIS A 5 -11.530 -6.694 -3.715 1.00 0.00 C ATOM 58 CE1 HIS A 5 -11.150 -7.885 -5.485 1.00 0.00 C ATOM 59 NE2 HIS A 5 -12.131 -7.288 -4.824 1.00 0.00 N ATOM 60 H HIS A 5 -7.807 -5.433 -4.713 1.00 0.00 H ATOM 61 HA HIS A 5 -9.579 -4.464 -2.625 1.00 0.00 H ATOM 62 HB2 HIS A 5 -8.256 -7.158 -2.990 1.00 0.00 H ATOM 63 HB3 HIS A 5 -9.465 -6.766 -1.778 1.00 0.00 H ATOM 64 HD1 HIS A 5 -9.111 -8.044 -5.182 1.00 0.00 H ATOM 65 HD2 HIS A 5 -12.048 -6.127 -2.956 1.00 0.00 H ATOM 66 HE1 HIS A 5 -11.279 -8.450 -6.398 1.00 0.00 H ATOM 67 N PHE A 6 -7.993 -4.175 -0.695 1.00 0.00 N ATOM 68 CA PHE A 6 -7.043 -3.931 0.397 1.00 0.00 C ATOM 69 C PHE A 6 -6.616 -5.252 1.036 1.00 0.00 C ATOM 70 O PHE A 6 -7.454 -6.102 1.354 1.00 0.00 O ATOM 71 CB PHE A 6 -7.636 -3.044 1.512 1.00 0.00 C ATOM 72 CG PHE A 6 -7.995 -1.624 1.146 1.00 0.00 C ATOM 73 CD1 PHE A 6 -7.010 -0.663 0.939 1.00 0.00 C ATOM 74 CD2 PHE A 6 -9.323 -1.237 1.061 1.00 0.00 C ATOM 75 CE1 PHE A 6 -7.355 0.646 0.652 1.00 0.00 C ATOM 76 CE2 PHE A 6 -9.666 0.068 0.768 1.00 0.00 C ATOM 77 CZ PHE A 6 -8.681 1.009 0.564 1.00 0.00 C ATOM 78 H PHE A 6 -8.920 -3.866 -0.606 1.00 0.00 H ATOM 79 HA PHE A 6 -6.173 -3.442 -0.018 1.00 0.00 H ATOM 80 HB2 PHE A 6 -8.540 -3.511 1.874 1.00 0.00 H ATOM 81 HB3 PHE A 6 -6.927 -3.011 2.326 1.00 0.00 H ATOM 82 HD1 PHE A 6 -5.962 -0.926 0.995 1.00 0.00 H ATOM 83 HD2 PHE A 6 -10.103 -1.968 1.220 1.00 0.00 H ATOM 84 HE1 PHE A 6 -6.588 1.391 0.494 1.00 0.00 H ATOM 85 HE2 PHE A 6 -10.706 0.353 0.701 1.00 0.00 H ATOM 86 HZ PHE A 6 -8.947 2.032 0.342 1.00 0.00 H ATOM 87 N LEU A 7 -5.332 -5.428 1.200 1.00 0.00 N ATOM 88 CA LEU A 7 -4.792 -6.604 1.877 1.00 0.00 C ATOM 89 C LEU A 7 -4.377 -6.215 3.271 1.00 0.00 C ATOM 90 O LEU A 7 -4.206 -7.054 4.161 1.00 0.00 O ATOM 91 CB LEU A 7 -3.561 -7.133 1.146 1.00 0.00 C ATOM 92 CG LEU A 7 -3.718 -7.419 -0.334 1.00 0.00 C ATOM 93 CD1 LEU A 7 -2.507 -8.152 -0.847 1.00 0.00 C ATOM 94 CD2 LEU A 7 -4.964 -8.207 -0.595 1.00 0.00 C ATOM 95 H LEU A 7 -4.718 -4.759 0.819 1.00 0.00 H ATOM 96 HA LEU A 7 -5.547 -7.375 1.915 1.00 0.00 H ATOM 97 HB2 LEU A 7 -2.778 -6.397 1.258 1.00 0.00 H ATOM 98 HB3 LEU A 7 -3.235 -8.037 1.636 1.00 0.00 H ATOM 99 HG LEU A 7 -3.787 -6.482 -0.868 1.00 0.00 H ATOM 100 HD11 LEU A 7 -2.551 -8.251 -1.921 1.00 0.00 H ATOM 101 HD12 LEU A 7 -2.479 -9.136 -0.402 1.00 0.00 H ATOM 102 HD13 LEU A 7 -1.620 -7.611 -0.562 1.00 0.00 H ATOM 103 HD21 LEU A 7 -5.057 -8.394 -1.654 1.00 0.00 H ATOM 104 HD22 LEU A 7 -5.824 -7.652 -0.252 1.00 0.00 H ATOM 105 HD23 LEU A 7 -4.901 -9.150 -0.072 1.00 0.00 H ATOM 106 N GLY A 8 -4.206 -4.943 3.435 1.00 0.00 N ATOM 107 CA GLY A 8 -3.765 -4.385 4.651 1.00 0.00 C ATOM 108 C GLY A 8 -3.026 -3.132 4.346 1.00 0.00 C ATOM 109 O GLY A 8 -2.978 -2.713 3.177 1.00 0.00 O ATOM 110 H GLY A 8 -4.369 -4.331 2.689 1.00 0.00 H ATOM 111 HA2 GLY A 8 -4.609 -4.185 5.292 1.00 0.00 H ATOM 112 HA3 GLY A 8 -3.092 -5.073 5.141 1.00 0.00 H ATOM 113 N GLU A 9 -2.454 -2.533 5.327 1.00 0.00 N ATOM 114 CA GLU A 9 -1.689 -1.343 5.122 1.00 0.00 C ATOM 115 C GLU A 9 -0.281 -1.552 5.642 1.00 0.00 C ATOM 116 O GLU A 9 -0.046 -2.458 6.456 1.00 0.00 O ATOM 117 CB GLU A 9 -2.365 -0.138 5.784 1.00 0.00 C ATOM 118 CG GLU A 9 -2.597 -0.295 7.260 1.00 0.00 C ATOM 119 CD GLU A 9 -3.197 0.922 7.883 1.00 0.00 C ATOM 120 OE1 GLU A 9 -2.455 1.718 8.466 1.00 0.00 O ATOM 121 OE2 GLU A 9 -4.427 1.111 7.797 1.00 0.00 O ATOM 122 H GLU A 9 -2.540 -2.891 6.238 1.00 0.00 H ATOM 123 HA GLU A 9 -1.633 -1.175 4.057 1.00 0.00 H ATOM 124 HB2 GLU A 9 -1.757 0.740 5.629 1.00 0.00 H ATOM 125 HB3 GLU A 9 -3.323 0.007 5.310 1.00 0.00 H ATOM 126 HG2 GLU A 9 -3.255 -1.134 7.427 1.00 0.00 H ATOM 127 HG3 GLU A 9 -1.641 -0.484 7.722 1.00 0.00 H ATOM 128 N ALA A 10 0.635 -0.762 5.170 1.00 0.00 N ATOM 129 CA ALA A 10 2.010 -0.863 5.566 1.00 0.00 C ATOM 130 C ALA A 10 2.482 0.446 6.183 1.00 0.00 C ATOM 131 O ALA A 10 2.212 1.536 5.646 1.00 0.00 O ATOM 132 CB ALA A 10 2.884 -1.245 4.381 1.00 0.00 C ATOM 133 H ALA A 10 0.378 -0.063 4.524 1.00 0.00 H ATOM 134 HA ALA A 10 2.076 -1.647 6.305 1.00 0.00 H ATOM 135 HB1 ALA A 10 2.533 -2.174 3.956 1.00 0.00 H ATOM 136 HB2 ALA A 10 3.900 -1.367 4.726 1.00 0.00 H ATOM 137 HB3 ALA A 10 2.846 -0.464 3.636 1.00 0.00 H ATOM 138 N PRO A 11 3.146 0.367 7.337 1.00 0.00 N ATOM 139 CA PRO A 11 3.671 1.538 8.017 1.00 0.00 C ATOM 140 C PRO A 11 4.945 2.086 7.358 1.00 0.00 C ATOM 141 O PRO A 11 6.034 1.501 7.486 1.00 0.00 O ATOM 142 CB PRO A 11 3.954 1.032 9.438 1.00 0.00 C ATOM 143 CG PRO A 11 4.204 -0.432 9.283 1.00 0.00 C ATOM 144 CD PRO A 11 3.405 -0.881 8.092 1.00 0.00 C ATOM 145 HA PRO A 11 2.933 2.325 8.055 1.00 0.00 H ATOM 146 HB2 PRO A 11 4.819 1.541 9.837 1.00 0.00 H ATOM 147 HB3 PRO A 11 3.097 1.220 10.067 1.00 0.00 H ATOM 148 HG2 PRO A 11 5.254 -0.600 9.100 1.00 0.00 H ATOM 149 HG3 PRO A 11 3.892 -0.967 10.168 1.00 0.00 H ATOM 150 HD2 PRO A 11 3.976 -1.579 7.497 1.00 0.00 H ATOM 151 HD3 PRO A 11 2.478 -1.332 8.413 1.00 0.00 H ATOM 152 N VAL A 12 4.796 3.158 6.598 1.00 0.00 N ATOM 153 CA VAL A 12 5.895 3.837 5.963 1.00 0.00 C ATOM 154 C VAL A 12 5.637 5.344 5.953 1.00 0.00 C ATOM 155 O VAL A 12 4.492 5.783 5.774 1.00 0.00 O ATOM 156 CB VAL A 12 6.137 3.365 4.490 1.00 0.00 C ATOM 157 CG1 VAL A 12 6.621 1.930 4.409 1.00 0.00 C ATOM 158 CG2 VAL A 12 4.899 3.540 3.630 1.00 0.00 C ATOM 159 H VAL A 12 3.911 3.537 6.425 1.00 0.00 H ATOM 160 HA VAL A 12 6.786 3.639 6.542 1.00 0.00 H ATOM 161 HB VAL A 12 6.900 4.019 4.108 1.00 0.00 H ATOM 162 HG11 VAL A 12 5.896 1.279 4.877 1.00 0.00 H ATOM 163 HG12 VAL A 12 7.573 1.831 4.908 1.00 0.00 H ATOM 164 HG13 VAL A 12 6.722 1.658 3.370 1.00 0.00 H ATOM 165 HG21 VAL A 12 5.105 3.203 2.625 1.00 0.00 H ATOM 166 HG22 VAL A 12 4.618 4.583 3.611 1.00 0.00 H ATOM 167 HG23 VAL A 12 4.092 2.957 4.049 1.00 0.00 H ATOM 168 N TYR A 13 6.678 6.112 6.183 1.00 0.00 N ATOM 169 CA TYR A 13 6.621 7.562 6.109 1.00 0.00 C ATOM 170 C TYR A 13 8.047 8.096 5.934 1.00 0.00 C ATOM 171 O TYR A 13 8.936 7.724 6.710 1.00 0.00 O ATOM 172 CB TYR A 13 5.953 8.179 7.353 1.00 0.00 C ATOM 173 CG TYR A 13 5.732 9.671 7.228 1.00 0.00 C ATOM 174 CD1 TYR A 13 6.502 10.581 7.939 1.00 0.00 C ATOM 175 CD2 TYR A 13 4.758 10.169 6.376 1.00 0.00 C ATOM 176 CE1 TYR A 13 6.306 11.937 7.806 1.00 0.00 C ATOM 177 CE2 TYR A 13 4.558 11.521 6.238 1.00 0.00 C ATOM 178 CZ TYR A 13 5.333 12.401 6.953 1.00 0.00 C ATOM 179 OH TYR A 13 5.128 13.751 6.820 1.00 0.00 O ATOM 180 H TYR A 13 7.539 5.702 6.410 1.00 0.00 H ATOM 181 HA TYR A 13 6.055 7.812 5.224 1.00 0.00 H ATOM 182 HB2 TYR A 13 4.993 7.709 7.506 1.00 0.00 H ATOM 183 HB3 TYR A 13 6.578 8.001 8.215 1.00 0.00 H ATOM 184 HD1 TYR A 13 7.266 10.216 8.609 1.00 0.00 H ATOM 185 HD2 TYR A 13 4.144 9.480 5.816 1.00 0.00 H ATOM 186 HE1 TYR A 13 6.919 12.623 8.371 1.00 0.00 H ATOM 187 HE2 TYR A 13 3.797 11.883 5.563 1.00 0.00 H ATOM 188 HH TYR A 13 5.994 14.173 6.742 1.00 0.00 H ATOM 189 N PRO A 14 8.313 8.962 4.931 1.00 0.00 N ATOM 190 CA PRO A 14 7.295 9.501 4.017 1.00 0.00 C ATOM 191 C PRO A 14 6.735 8.432 3.089 1.00 0.00 C ATOM 192 O PRO A 14 7.450 7.507 2.672 1.00 0.00 O ATOM 193 CB PRO A 14 8.038 10.577 3.211 1.00 0.00 C ATOM 194 CG PRO A 14 9.361 10.746 3.882 1.00 0.00 C ATOM 195 CD PRO A 14 9.648 9.458 4.589 1.00 0.00 C ATOM 196 HA PRO A 14 6.483 9.950 4.569 1.00 0.00 H ATOM 197 HB2 PRO A 14 8.147 10.250 2.187 1.00 0.00 H ATOM 198 HB3 PRO A 14 7.460 11.489 3.247 1.00 0.00 H ATOM 199 HG2 PRO A 14 10.124 10.944 3.143 1.00 0.00 H ATOM 200 HG3 PRO A 14 9.312 11.558 4.590 1.00 0.00 H ATOM 201 HD2 PRO A 14 10.154 8.768 3.931 1.00 0.00 H ATOM 202 HD3 PRO A 14 10.235 9.632 5.477 1.00 0.00 H ATOM 203 N CYS A 15 5.486 8.545 2.782 1.00 0.00 N ATOM 204 CA CYS A 15 4.825 7.555 2.007 1.00 0.00 C ATOM 205 C CYS A 15 4.739 8.013 0.563 1.00 0.00 C ATOM 206 O CYS A 15 4.006 8.948 0.233 1.00 0.00 O ATOM 207 CB CYS A 15 3.424 7.278 2.581 1.00 0.00 C ATOM 208 SG CYS A 15 2.615 5.759 1.949 1.00 0.00 S ATOM 209 H CYS A 15 4.990 9.349 3.054 1.00 0.00 H ATOM 210 HA CYS A 15 5.405 6.646 2.058 1.00 0.00 H ATOM 211 HB2 CYS A 15 3.497 7.182 3.653 1.00 0.00 H ATOM 212 HB3 CYS A 15 2.782 8.115 2.347 1.00 0.00 H ATOM 213 N LYS A 16 5.541 7.409 -0.275 1.00 0.00 N ATOM 214 CA LYS A 16 5.488 7.646 -1.700 1.00 0.00 C ATOM 215 C LYS A 16 5.072 6.371 -2.376 1.00 0.00 C ATOM 216 O LYS A 16 5.355 5.281 -1.851 1.00 0.00 O ATOM 217 CB LYS A 16 6.823 8.153 -2.275 1.00 0.00 C ATOM 218 CG LYS A 16 7.121 9.653 -2.074 1.00 0.00 C ATOM 219 CD LYS A 16 7.189 10.081 -0.613 1.00 0.00 C ATOM 220 CE LYS A 16 7.430 11.581 -0.477 1.00 0.00 C ATOM 221 NZ LYS A 16 6.323 12.388 -1.038 1.00 0.00 N ATOM 222 H LYS A 16 6.186 6.756 0.066 1.00 0.00 H ATOM 223 HA LYS A 16 4.715 8.380 -1.871 1.00 0.00 H ATOM 224 HB2 LYS A 16 7.617 7.585 -1.818 1.00 0.00 H ATOM 225 HB3 LYS A 16 6.827 7.946 -3.334 1.00 0.00 H ATOM 226 HG2 LYS A 16 8.075 9.874 -2.527 1.00 0.00 H ATOM 227 HG3 LYS A 16 6.354 10.221 -2.576 1.00 0.00 H ATOM 228 HD2 LYS A 16 6.250 9.832 -0.141 1.00 0.00 H ATOM 229 HD3 LYS A 16 7.988 9.546 -0.121 1.00 0.00 H ATOM 230 HE2 LYS A 16 7.538 11.824 0.570 1.00 0.00 H ATOM 231 HE3 LYS A 16 8.343 11.828 -0.997 1.00 0.00 H ATOM 232 HZ1 LYS A 16 6.525 13.407 -0.964 1.00 0.00 H ATOM 233 HZ2 LYS A 16 5.435 12.207 -0.528 1.00 0.00 H ATOM 234 HZ3 LYS A 16 6.157 12.160 -2.037 1.00 0.00 H ATOM 235 N GLU A 17 4.417 6.495 -3.520 1.00 0.00 N ATOM 236 CA GLU A 17 3.866 5.356 -4.246 1.00 0.00 C ATOM 237 C GLU A 17 4.898 4.270 -4.535 1.00 0.00 C ATOM 238 O GLU A 17 4.611 3.110 -4.356 1.00 0.00 O ATOM 239 CB GLU A 17 3.150 5.787 -5.538 1.00 0.00 C ATOM 240 CG GLU A 17 4.029 6.509 -6.550 1.00 0.00 C ATOM 241 CD GLU A 17 3.289 6.837 -7.819 1.00 0.00 C ATOM 242 OE1 GLU A 17 3.404 6.077 -8.810 1.00 0.00 O ATOM 243 OE2 GLU A 17 2.577 7.857 -7.850 1.00 0.00 O ATOM 244 H GLU A 17 4.278 7.397 -3.887 1.00 0.00 H ATOM 245 HA GLU A 17 3.127 4.918 -3.591 1.00 0.00 H ATOM 246 HB2 GLU A 17 2.746 4.908 -6.020 1.00 0.00 H ATOM 247 HB3 GLU A 17 2.331 6.441 -5.275 1.00 0.00 H ATOM 248 HG2 GLU A 17 4.389 7.427 -6.111 1.00 0.00 H ATOM 249 HG3 GLU A 17 4.869 5.874 -6.792 1.00 0.00 H ATOM 250 N LYS A 18 6.107 4.656 -4.923 1.00 0.00 N ATOM 251 CA LYS A 18 7.134 3.678 -5.277 1.00 0.00 C ATOM 252 C LYS A 18 7.585 2.884 -4.066 1.00 0.00 C ATOM 253 O LYS A 18 7.668 1.650 -4.121 1.00 0.00 O ATOM 254 CB LYS A 18 8.314 4.344 -5.980 1.00 0.00 C ATOM 255 CG LYS A 18 7.928 5.059 -7.266 1.00 0.00 C ATOM 256 CD LYS A 18 7.271 4.111 -8.246 1.00 0.00 C ATOM 257 CE LYS A 18 6.854 4.814 -9.514 1.00 0.00 C ATOM 258 NZ LYS A 18 6.228 3.875 -10.457 1.00 0.00 N ATOM 259 H LYS A 18 6.304 5.615 -4.975 1.00 0.00 H ATOM 260 HA LYS A 18 6.678 2.974 -5.956 1.00 0.00 H ATOM 261 HB2 LYS A 18 8.755 5.064 -5.308 1.00 0.00 H ATOM 262 HB3 LYS A 18 9.049 3.589 -6.219 1.00 0.00 H ATOM 263 HG2 LYS A 18 7.236 5.855 -7.035 1.00 0.00 H ATOM 264 HG3 LYS A 18 8.819 5.469 -7.718 1.00 0.00 H ATOM 265 HD2 LYS A 18 7.959 3.318 -8.497 1.00 0.00 H ATOM 266 HD3 LYS A 18 6.393 3.684 -7.786 1.00 0.00 H ATOM 267 HE2 LYS A 18 6.144 5.588 -9.262 1.00 0.00 H ATOM 268 HE3 LYS A 18 7.722 5.260 -9.976 1.00 0.00 H ATOM 269 HZ1 LYS A 18 5.947 4.336 -11.343 1.00 0.00 H ATOM 270 HZ2 LYS A 18 5.387 3.432 -10.032 1.00 0.00 H ATOM 271 HZ3 LYS A 18 6.878 3.095 -10.686 1.00 0.00 H ATOM 272 N ALA A 19 7.830 3.580 -2.969 1.00 0.00 N ATOM 273 CA ALA A 19 8.213 2.928 -1.735 1.00 0.00 C ATOM 274 C ALA A 19 7.081 2.037 -1.265 1.00 0.00 C ATOM 275 O ALA A 19 7.283 0.859 -0.999 1.00 0.00 O ATOM 276 CB ALA A 19 8.547 3.955 -0.669 1.00 0.00 C ATOM 277 H ALA A 19 7.763 4.557 -2.998 1.00 0.00 H ATOM 278 HA ALA A 19 9.086 2.322 -1.927 1.00 0.00 H ATOM 279 HB1 ALA A 19 7.682 4.575 -0.489 1.00 0.00 H ATOM 280 HB2 ALA A 19 9.377 4.562 -0.997 1.00 0.00 H ATOM 281 HB3 ALA A 19 8.814 3.438 0.240 1.00 0.00 H ATOM 282 N CYS A 20 5.886 2.604 -1.240 1.00 0.00 N ATOM 283 CA CYS A 20 4.675 1.916 -0.810 1.00 0.00 C ATOM 284 C CYS A 20 4.450 0.642 -1.631 1.00 0.00 C ATOM 285 O CYS A 20 4.315 -0.448 -1.079 1.00 0.00 O ATOM 286 CB CYS A 20 3.475 2.868 -0.950 1.00 0.00 C ATOM 287 SG CYS A 20 1.869 2.158 -0.504 1.00 0.00 S ATOM 288 H CYS A 20 5.805 3.540 -1.533 1.00 0.00 H ATOM 289 HA CYS A 20 4.789 1.652 0.231 1.00 0.00 H ATOM 290 HB2 CYS A 20 3.632 3.726 -0.314 1.00 0.00 H ATOM 291 HB3 CYS A 20 3.417 3.200 -1.976 1.00 0.00 H ATOM 292 N LYS A 21 4.493 0.784 -2.943 1.00 0.00 N ATOM 293 CA LYS A 21 4.278 -0.307 -3.871 1.00 0.00 C ATOM 294 C LYS A 21 5.294 -1.423 -3.653 1.00 0.00 C ATOM 295 O LYS A 21 4.944 -2.605 -3.697 1.00 0.00 O ATOM 296 CB LYS A 21 4.361 0.237 -5.293 1.00 0.00 C ATOM 297 CG LYS A 21 4.029 -0.731 -6.401 1.00 0.00 C ATOM 298 CD LYS A 21 4.058 0.005 -7.720 1.00 0.00 C ATOM 299 CE LYS A 21 3.657 -0.869 -8.884 1.00 0.00 C ATOM 300 NZ LYS A 21 3.645 -0.102 -10.145 1.00 0.00 N ATOM 301 H LYS A 21 4.673 1.674 -3.324 1.00 0.00 H ATOM 302 HA LYS A 21 3.283 -0.696 -3.711 1.00 0.00 H ATOM 303 HB2 LYS A 21 3.681 1.072 -5.375 1.00 0.00 H ATOM 304 HB3 LYS A 21 5.365 0.602 -5.451 1.00 0.00 H ATOM 305 HG2 LYS A 21 4.759 -1.526 -6.411 1.00 0.00 H ATOM 306 HG3 LYS A 21 3.041 -1.135 -6.240 1.00 0.00 H ATOM 307 HD2 LYS A 21 3.376 0.839 -7.663 1.00 0.00 H ATOM 308 HD3 LYS A 21 5.060 0.375 -7.880 1.00 0.00 H ATOM 309 HE2 LYS A 21 4.359 -1.684 -8.971 1.00 0.00 H ATOM 310 HE3 LYS A 21 2.667 -1.259 -8.698 1.00 0.00 H ATOM 311 HZ1 LYS A 21 3.351 -0.697 -10.944 1.00 0.00 H ATOM 312 HZ2 LYS A 21 4.584 0.295 -10.352 1.00 0.00 H ATOM 313 HZ3 LYS A 21 2.987 0.701 -10.083 1.00 0.00 H ATOM 314 N SER A 22 6.534 -1.052 -3.375 1.00 0.00 N ATOM 315 CA SER A 22 7.560 -2.032 -3.143 1.00 0.00 C ATOM 316 C SER A 22 7.306 -2.739 -1.813 1.00 0.00 C ATOM 317 O SER A 22 7.279 -3.974 -1.755 1.00 0.00 O ATOM 318 CB SER A 22 8.955 -1.388 -3.165 1.00 0.00 C ATOM 319 OG SER A 22 9.984 -2.383 -3.114 1.00 0.00 O ATOM 320 H SER A 22 6.760 -0.096 -3.321 1.00 0.00 H ATOM 321 HA SER A 22 7.493 -2.762 -3.936 1.00 0.00 H ATOM 322 HB2 SER A 22 9.069 -0.814 -4.072 1.00 0.00 H ATOM 323 HB3 SER A 22 9.059 -0.735 -2.311 1.00 0.00 H ATOM 324 HG SER A 22 10.043 -2.719 -2.202 1.00 0.00 H ATOM 325 N VAL A 23 7.072 -1.947 -0.768 1.00 0.00 N ATOM 326 CA VAL A 23 6.819 -2.448 0.578 1.00 0.00 C ATOM 327 C VAL A 23 5.603 -3.368 0.599 1.00 0.00 C ATOM 328 O VAL A 23 5.626 -4.421 1.237 1.00 0.00 O ATOM 329 CB VAL A 23 6.659 -1.276 1.594 1.00 0.00 C ATOM 330 CG1 VAL A 23 6.252 -1.762 2.970 1.00 0.00 C ATOM 331 CG2 VAL A 23 7.958 -0.504 1.697 1.00 0.00 C ATOM 332 H VAL A 23 7.065 -0.972 -0.907 1.00 0.00 H ATOM 333 HA VAL A 23 7.683 -3.033 0.863 1.00 0.00 H ATOM 334 HB VAL A 23 5.900 -0.602 1.229 1.00 0.00 H ATOM 335 HG11 VAL A 23 7.006 -2.432 3.355 1.00 0.00 H ATOM 336 HG12 VAL A 23 5.309 -2.285 2.901 1.00 0.00 H ATOM 337 HG13 VAL A 23 6.148 -0.918 3.637 1.00 0.00 H ATOM 338 HG21 VAL A 23 8.208 -0.093 0.730 1.00 0.00 H ATOM 339 HG22 VAL A 23 8.745 -1.171 2.018 1.00 0.00 H ATOM 340 HG23 VAL A 23 7.855 0.295 2.414 1.00 0.00 H ATOM 341 N CYS A 24 4.574 -2.997 -0.126 1.00 0.00 N ATOM 342 CA CYS A 24 3.393 -3.820 -0.245 1.00 0.00 C ATOM 343 C CYS A 24 3.697 -5.179 -0.825 1.00 0.00 C ATOM 344 O CYS A 24 3.256 -6.168 -0.290 1.00 0.00 O ATOM 345 CB CYS A 24 2.295 -3.127 -1.030 1.00 0.00 C ATOM 346 SG CYS A 24 1.519 -1.783 -0.113 1.00 0.00 S ATOM 347 H CYS A 24 4.590 -2.120 -0.575 1.00 0.00 H ATOM 348 HA CYS A 24 3.036 -3.977 0.762 1.00 0.00 H ATOM 349 HB2 CYS A 24 2.714 -2.712 -1.936 1.00 0.00 H ATOM 350 HB3 CYS A 24 1.529 -3.845 -1.283 1.00 0.00 H ATOM 351 N LYS A 25 4.509 -5.227 -1.871 1.00 0.00 N ATOM 352 CA LYS A 25 4.848 -6.497 -2.509 1.00 0.00 C ATOM 353 C LYS A 25 5.801 -7.319 -1.630 1.00 0.00 C ATOM 354 O LYS A 25 5.869 -8.546 -1.740 1.00 0.00 O ATOM 355 CB LYS A 25 5.441 -6.263 -3.903 1.00 0.00 C ATOM 356 CG LYS A 25 4.497 -5.522 -4.840 1.00 0.00 C ATOM 357 CD LYS A 25 5.071 -5.340 -6.242 1.00 0.00 C ATOM 358 CE LYS A 25 5.264 -6.671 -6.961 1.00 0.00 C ATOM 359 NZ LYS A 25 5.717 -6.481 -8.356 1.00 0.00 N ATOM 360 H LYS A 25 4.894 -4.393 -2.220 1.00 0.00 H ATOM 361 HA LYS A 25 3.927 -7.054 -2.609 1.00 0.00 H ATOM 362 HB2 LYS A 25 6.349 -5.686 -3.804 1.00 0.00 H ATOM 363 HB3 LYS A 25 5.675 -7.221 -4.343 1.00 0.00 H ATOM 364 HG2 LYS A 25 3.578 -6.083 -4.913 1.00 0.00 H ATOM 365 HG3 LYS A 25 4.285 -4.552 -4.416 1.00 0.00 H ATOM 366 HD2 LYS A 25 4.395 -4.728 -6.821 1.00 0.00 H ATOM 367 HD3 LYS A 25 6.026 -4.842 -6.159 1.00 0.00 H ATOM 368 HE2 LYS A 25 6.007 -7.250 -6.435 1.00 0.00 H ATOM 369 HE3 LYS A 25 4.326 -7.205 -6.963 1.00 0.00 H ATOM 370 HZ1 LYS A 25 6.628 -5.985 -8.406 1.00 0.00 H ATOM 371 HZ2 LYS A 25 5.015 -5.943 -8.902 1.00 0.00 H ATOM 372 HZ3 LYS A 25 5.816 -7.406 -8.825 1.00 0.00 H ATOM 373 N GLU A 26 6.531 -6.625 -0.769 1.00 0.00 N ATOM 374 CA GLU A 26 7.439 -7.250 0.183 1.00 0.00 C ATOM 375 C GLU A 26 6.651 -7.883 1.337 1.00 0.00 C ATOM 376 O GLU A 26 6.883 -9.040 1.712 1.00 0.00 O ATOM 377 CB GLU A 26 8.437 -6.205 0.729 1.00 0.00 C ATOM 378 CG GLU A 26 9.423 -5.681 -0.310 1.00 0.00 C ATOM 379 CD GLU A 26 10.255 -4.503 0.174 1.00 0.00 C ATOM 380 OE1 GLU A 26 10.860 -4.581 1.269 1.00 0.00 O ATOM 381 OE2 GLU A 26 10.377 -3.491 -0.575 1.00 0.00 O ATOM 382 H GLU A 26 6.453 -5.648 -0.790 1.00 0.00 H ATOM 383 HA GLU A 26 7.988 -8.023 -0.333 1.00 0.00 H ATOM 384 HB2 GLU A 26 7.879 -5.366 1.114 1.00 0.00 H ATOM 385 HB3 GLU A 26 8.999 -6.650 1.538 1.00 0.00 H ATOM 386 HG2 GLU A 26 10.095 -6.480 -0.586 1.00 0.00 H ATOM 387 HG3 GLU A 26 8.862 -5.371 -1.179 1.00 0.00 H ATOM 388 N HIS A 27 5.720 -7.130 1.889 1.00 0.00 N ATOM 389 CA HIS A 27 4.929 -7.586 3.033 1.00 0.00 C ATOM 390 C HIS A 27 3.790 -8.516 2.607 1.00 0.00 C ATOM 391 O HIS A 27 3.462 -9.473 3.317 1.00 0.00 O ATOM 392 CB HIS A 27 4.359 -6.397 3.847 1.00 0.00 C ATOM 393 CG HIS A 27 5.370 -5.557 4.597 1.00 0.00 C ATOM 394 ND1 HIS A 27 5.258 -5.231 5.936 1.00 0.00 N ATOM 395 CD2 HIS A 27 6.487 -4.922 4.162 1.00 0.00 C ATOM 396 CE1 HIS A 27 6.273 -4.432 6.261 1.00 0.00 C ATOM 397 NE2 HIS A 27 7.058 -4.214 5.220 1.00 0.00 N ATOM 398 H HIS A 27 5.564 -6.232 1.517 1.00 0.00 H ATOM 399 HA HIS A 27 5.593 -8.147 3.672 1.00 0.00 H ATOM 400 HB2 HIS A 27 3.836 -5.735 3.172 1.00 0.00 H ATOM 401 HB3 HIS A 27 3.649 -6.783 4.565 1.00 0.00 H ATOM 402 HD1 HIS A 27 4.562 -5.521 6.567 1.00 0.00 H ATOM 403 HD2 HIS A 27 6.852 -4.923 3.145 1.00 0.00 H ATOM 404 HE1 HIS A 27 6.424 -4.011 7.246 1.00 0.00 H ATOM 405 N TYR A 28 3.212 -8.252 1.460 1.00 0.00 N ATOM 406 CA TYR A 28 2.086 -9.013 0.950 1.00 0.00 C ATOM 407 C TYR A 28 2.443 -9.493 -0.456 1.00 0.00 C ATOM 408 O TYR A 28 2.564 -8.690 -1.374 1.00 0.00 O ATOM 409 CB TYR A 28 0.822 -8.111 0.874 1.00 0.00 C ATOM 410 CG TYR A 28 0.471 -7.356 2.153 1.00 0.00 C ATOM 411 CD1 TYR A 28 1.114 -6.169 2.471 1.00 0.00 C ATOM 412 CD2 TYR A 28 -0.493 -7.826 3.033 1.00 0.00 C ATOM 413 CE1 TYR A 28 0.825 -5.478 3.623 1.00 0.00 C ATOM 414 CE2 TYR A 28 -0.796 -7.129 4.191 1.00 0.00 C ATOM 415 CZ TYR A 28 -0.129 -5.958 4.478 1.00 0.00 C ATOM 416 OH TYR A 28 -0.406 -5.280 5.637 1.00 0.00 O ATOM 417 H TYR A 28 3.534 -7.522 0.884 1.00 0.00 H ATOM 418 HA TYR A 28 1.898 -9.852 1.602 1.00 0.00 H ATOM 419 HB2 TYR A 28 0.978 -7.372 0.103 1.00 0.00 H ATOM 420 HB3 TYR A 28 -0.026 -8.722 0.601 1.00 0.00 H ATOM 421 HD1 TYR A 28 1.866 -5.792 1.792 1.00 0.00 H ATOM 422 HD2 TYR A 28 -1.015 -8.744 2.807 1.00 0.00 H ATOM 423 HE1 TYR A 28 1.348 -4.556 3.831 1.00 0.00 H ATOM 424 HE2 TYR A 28 -1.552 -7.507 4.865 1.00 0.00 H ATOM 425 HH TYR A 28 -0.366 -4.322 5.506 1.00 0.00 H ATOM 426 N HIS A 29 2.612 -10.775 -0.631 1.00 0.00 N ATOM 427 CA HIS A 29 3.038 -11.300 -1.927 1.00 0.00 C ATOM 428 C HIS A 29 1.935 -11.296 -2.975 1.00 0.00 C ATOM 429 O HIS A 29 2.209 -11.354 -4.179 1.00 0.00 O ATOM 430 CB HIS A 29 3.721 -12.662 -1.803 1.00 0.00 C ATOM 431 CG HIS A 29 5.073 -12.571 -1.172 1.00 0.00 C ATOM 432 ND1 HIS A 29 5.345 -12.888 0.140 1.00 0.00 N ATOM 433 CD2 HIS A 29 6.245 -12.169 -1.708 1.00 0.00 C ATOM 434 CE1 HIS A 29 6.644 -12.667 0.358 1.00 0.00 C ATOM 435 NE2 HIS A 29 7.242 -12.229 -0.738 1.00 0.00 N ATOM 436 H HIS A 29 2.442 -11.388 0.117 1.00 0.00 H ATOM 437 HA HIS A 29 3.775 -10.591 -2.275 1.00 0.00 H ATOM 438 HB2 HIS A 29 3.111 -13.315 -1.199 1.00 0.00 H ATOM 439 HB3 HIS A 29 3.841 -13.089 -2.788 1.00 0.00 H ATOM 440 HD1 HIS A 29 4.714 -13.234 0.809 1.00 0.00 H ATOM 441 HD2 HIS A 29 6.391 -11.856 -2.732 1.00 0.00 H ATOM 442 HE1 HIS A 29 7.139 -12.828 1.304 1.00 0.00 H ATOM 443 N HIS A 30 0.696 -11.194 -2.540 1.00 0.00 N ATOM 444 CA HIS A 30 -0.416 -11.090 -3.474 1.00 0.00 C ATOM 445 C HIS A 30 -0.743 -9.638 -3.767 1.00 0.00 C ATOM 446 O HIS A 30 -1.754 -9.327 -4.416 1.00 0.00 O ATOM 447 CB HIS A 30 -1.663 -11.848 -3.001 1.00 0.00 C ATOM 448 CG HIS A 30 -1.520 -13.338 -3.055 1.00 0.00 C ATOM 449 ND1 HIS A 30 -1.798 -14.095 -4.179 1.00 0.00 N ATOM 450 CD2 HIS A 30 -1.104 -14.216 -2.108 1.00 0.00 C ATOM 451 CE1 HIS A 30 -1.550 -15.375 -3.892 1.00 0.00 C ATOM 452 NE2 HIS A 30 -1.121 -15.506 -2.643 1.00 0.00 N ATOM 453 H HIS A 30 0.529 -11.196 -1.573 1.00 0.00 H ATOM 454 HA HIS A 30 -0.068 -11.532 -4.397 1.00 0.00 H ATOM 455 HB2 HIS A 30 -1.875 -11.571 -1.981 1.00 0.00 H ATOM 456 HB3 HIS A 30 -2.500 -11.568 -3.624 1.00 0.00 H ATOM 457 HD1 HIS A 30 -2.122 -13.761 -5.048 1.00 0.00 H ATOM 458 HD2 HIS A 30 -0.805 -13.964 -1.099 1.00 0.00 H ATOM 459 HE1 HIS A 30 -1.680 -16.194 -4.585 1.00 0.00 H ATOM 460 N ALA A 31 0.113 -8.751 -3.298 1.00 0.00 N ATOM 461 CA ALA A 31 -0.028 -7.345 -3.562 1.00 0.00 C ATOM 462 C ALA A 31 0.838 -6.996 -4.723 1.00 0.00 C ATOM 463 O ALA A 31 1.943 -7.524 -4.858 1.00 0.00 O ATOM 464 CB ALA A 31 0.384 -6.505 -2.365 1.00 0.00 C ATOM 465 H ALA A 31 0.890 -9.055 -2.780 1.00 0.00 H ATOM 466 HA ALA A 31 -1.060 -7.135 -3.801 1.00 0.00 H ATOM 467 HB1 ALA A 31 0.289 -5.459 -2.618 1.00 0.00 H ATOM 468 HB2 ALA A 31 1.412 -6.720 -2.110 1.00 0.00 H ATOM 469 HB3 ALA A 31 -0.249 -6.724 -1.520 1.00 0.00 H ATOM 470 N CYS A 32 0.349 -6.172 -5.582 1.00 0.00 N ATOM 471 CA CYS A 32 1.153 -5.720 -6.689 1.00 0.00 C ATOM 472 C CYS A 32 1.213 -4.210 -6.705 1.00 0.00 C ATOM 473 O CYS A 32 2.129 -3.618 -7.268 1.00 0.00 O ATOM 474 CB CYS A 32 0.616 -6.247 -8.019 1.00 0.00 C ATOM 475 SG CYS A 32 -0.994 -5.556 -8.541 1.00 0.00 S ATOM 476 H CYS A 32 -0.590 -5.899 -5.489 1.00 0.00 H ATOM 477 HA CYS A 32 2.153 -6.100 -6.542 1.00 0.00 H ATOM 478 HB2 CYS A 32 1.329 -6.015 -8.794 1.00 0.00 H ATOM 479 HB3 CYS A 32 0.505 -7.318 -7.944 1.00 0.00 H ATOM 480 N LYS A 33 0.260 -3.586 -6.041 1.00 0.00 N ATOM 481 CA LYS A 33 0.163 -2.162 -6.040 1.00 0.00 C ATOM 482 C LYS A 33 -0.152 -1.654 -4.656 1.00 0.00 C ATOM 483 O LYS A 33 -1.002 -2.206 -3.958 1.00 0.00 O ATOM 484 CB LYS A 33 -0.900 -1.698 -7.049 1.00 0.00 C ATOM 485 CG LYS A 33 -1.109 -0.190 -7.098 1.00 0.00 C ATOM 486 CD LYS A 33 -2.109 0.189 -8.169 1.00 0.00 C ATOM 487 CE LYS A 33 -2.410 1.682 -8.166 1.00 0.00 C ATOM 488 NZ LYS A 33 -3.057 2.132 -6.905 1.00 0.00 N ATOM 489 H LYS A 33 -0.392 -4.085 -5.510 1.00 0.00 H ATOM 490 HA LYS A 33 1.114 -1.754 -6.341 1.00 0.00 H ATOM 491 HB2 LYS A 33 -0.611 -2.029 -8.035 1.00 0.00 H ATOM 492 HB3 LYS A 33 -1.841 -2.160 -6.790 1.00 0.00 H ATOM 493 HG2 LYS A 33 -1.473 0.147 -6.139 1.00 0.00 H ATOM 494 HG3 LYS A 33 -0.162 0.285 -7.313 1.00 0.00 H ATOM 495 HD2 LYS A 33 -1.696 -0.078 -9.131 1.00 0.00 H ATOM 496 HD3 LYS A 33 -3.023 -0.362 -8.008 1.00 0.00 H ATOM 497 HE2 LYS A 33 -1.483 2.221 -8.295 1.00 0.00 H ATOM 498 HE3 LYS A 33 -3.062 1.907 -8.996 1.00 0.00 H ATOM 499 HZ1 LYS A 33 -3.213 3.162 -6.939 1.00 0.00 H ATOM 500 HZ2 LYS A 33 -2.444 1.964 -6.087 1.00 0.00 H ATOM 501 HZ3 LYS A 33 -3.981 1.674 -6.762 1.00 0.00 H ATOM 502 N GLY A 34 0.552 -0.637 -4.269 1.00 0.00 N ATOM 503 CA GLY A 34 0.323 0.021 -3.027 1.00 0.00 C ATOM 504 C GLY A 34 0.106 1.467 -3.316 1.00 0.00 C ATOM 505 O GLY A 34 0.645 1.974 -4.311 1.00 0.00 O ATOM 506 H GLY A 34 1.254 -0.269 -4.846 1.00 0.00 H ATOM 507 HA2 GLY A 34 -0.551 -0.400 -2.550 1.00 0.00 H ATOM 508 HA3 GLY A 34 1.184 -0.085 -2.384 1.00 0.00 H ATOM 509 N GLU A 35 -0.687 2.127 -2.531 1.00 0.00 N ATOM 510 CA GLU A 35 -0.966 3.519 -2.762 1.00 0.00 C ATOM 511 C GLU A 35 -1.028 4.226 -1.426 1.00 0.00 C ATOM 512 O GLU A 35 -1.564 3.684 -0.457 1.00 0.00 O ATOM 513 CB GLU A 35 -2.306 3.664 -3.488 1.00 0.00 C ATOM 514 CG GLU A 35 -2.517 4.994 -4.177 1.00 0.00 C ATOM 515 CD GLU A 35 -1.544 5.188 -5.312 1.00 0.00 C ATOM 516 OE1 GLU A 35 -0.661 6.048 -5.210 1.00 0.00 O ATOM 517 OE2 GLU A 35 -1.642 4.452 -6.317 1.00 0.00 O ATOM 518 H GLU A 35 -1.084 1.677 -1.749 1.00 0.00 H ATOM 519 HA GLU A 35 -0.181 3.941 -3.372 1.00 0.00 H ATOM 520 HB2 GLU A 35 -2.371 2.896 -4.245 1.00 0.00 H ATOM 521 HB3 GLU A 35 -3.099 3.530 -2.767 1.00 0.00 H ATOM 522 HG2 GLU A 35 -3.522 5.032 -4.570 1.00 0.00 H ATOM 523 HG3 GLU A 35 -2.376 5.788 -3.459 1.00 0.00 H ATOM 524 N CYS A 36 -0.470 5.397 -1.362 1.00 0.00 N ATOM 525 CA CYS A 36 -0.502 6.172 -0.153 1.00 0.00 C ATOM 526 C CYS A 36 -1.758 7.006 -0.130 1.00 0.00 C ATOM 527 O CYS A 36 -2.010 7.803 -1.051 1.00 0.00 O ATOM 528 CB CYS A 36 0.735 7.046 -0.044 1.00 0.00 C ATOM 529 SG CYS A 36 2.277 6.092 -0.027 1.00 0.00 S ATOM 530 H CYS A 36 -0.028 5.772 -2.152 1.00 0.00 H ATOM 531 HA CYS A 36 -0.528 5.486 0.680 1.00 0.00 H ATOM 532 HB2 CYS A 36 0.773 7.724 -0.883 1.00 0.00 H ATOM 533 HB3 CYS A 36 0.691 7.616 0.873 1.00 0.00 H ATOM 534 N GLU A 37 -2.550 6.823 0.889 1.00 0.00 N ATOM 535 CA GLU A 37 -3.814 7.500 0.993 1.00 0.00 C ATOM 536 C GLU A 37 -3.917 8.169 2.337 1.00 0.00 C ATOM 537 O GLU A 37 -3.417 7.641 3.344 1.00 0.00 O ATOM 538 CB GLU A 37 -4.992 6.528 0.800 1.00 0.00 C ATOM 539 CG GLU A 37 -4.980 5.762 -0.520 1.00 0.00 C ATOM 540 CD GLU A 37 -6.242 4.962 -0.732 1.00 0.00 C ATOM 541 OE1 GLU A 37 -7.145 5.444 -1.455 1.00 0.00 O ATOM 542 OE2 GLU A 37 -6.373 3.852 -0.161 1.00 0.00 O ATOM 543 H GLU A 37 -2.257 6.230 1.621 1.00 0.00 H ATOM 544 HA GLU A 37 -3.852 8.254 0.221 1.00 0.00 H ATOM 545 HB2 GLU A 37 -4.977 5.807 1.605 1.00 0.00 H ATOM 546 HB3 GLU A 37 -5.913 7.089 0.858 1.00 0.00 H ATOM 547 HG2 GLU A 37 -4.874 6.465 -1.332 1.00 0.00 H ATOM 548 HG3 GLU A 37 -4.137 5.087 -0.520 1.00 0.00 H ATOM 549 N TYR A 38 -4.521 9.327 2.356 1.00 0.00 N ATOM 550 CA TYR A 38 -4.710 10.076 3.575 1.00 0.00 C ATOM 551 C TYR A 38 -5.928 9.566 4.288 1.00 0.00 C ATOM 552 O TYR A 38 -7.059 9.890 3.920 1.00 0.00 O ATOM 553 CB TYR A 38 -4.846 11.574 3.287 1.00 0.00 C ATOM 554 CG TYR A 38 -3.578 12.224 2.799 1.00 0.00 C ATOM 555 CD1 TYR A 38 -2.700 12.788 3.696 1.00 0.00 C ATOM 556 CD2 TYR A 38 -3.260 12.281 1.450 1.00 0.00 C ATOM 557 CE1 TYR A 38 -1.543 13.388 3.282 1.00 0.00 C ATOM 558 CE2 TYR A 38 -2.095 12.882 1.023 1.00 0.00 C ATOM 559 CZ TYR A 38 -1.241 13.434 1.948 1.00 0.00 C ATOM 560 OH TYR A 38 -0.082 14.036 1.539 1.00 0.00 O ATOM 561 H TYR A 38 -4.879 9.687 1.516 1.00 0.00 H ATOM 562 HA TYR A 38 -3.847 9.916 4.203 1.00 0.00 H ATOM 563 HB2 TYR A 38 -5.602 11.718 2.529 1.00 0.00 H ATOM 564 HB3 TYR A 38 -5.155 12.079 4.191 1.00 0.00 H ATOM 565 HD1 TYR A 38 -2.934 12.746 4.748 1.00 0.00 H ATOM 566 HD2 TYR A 38 -3.936 11.848 0.728 1.00 0.00 H ATOM 567 HE1 TYR A 38 -0.881 13.823 4.015 1.00 0.00 H ATOM 568 HE2 TYR A 38 -1.862 12.914 -0.031 1.00 0.00 H ATOM 569 HH TYR A 38 -0.298 14.670 0.845 1.00 0.00 H ATOM 570 N HIS A 39 -5.714 8.765 5.280 1.00 0.00 N ATOM 571 CA HIS A 39 -6.795 8.134 5.976 1.00 0.00 C ATOM 572 C HIS A 39 -6.829 8.618 7.411 1.00 0.00 C ATOM 573 O HIS A 39 -6.021 8.197 8.244 1.00 0.00 O ATOM 574 CB HIS A 39 -6.644 6.601 5.890 1.00 0.00 C ATOM 575 CG HIS A 39 -7.786 5.804 6.463 1.00 0.00 C ATOM 576 ND1 HIS A 39 -8.851 5.343 5.719 1.00 0.00 N ATOM 577 CD2 HIS A 39 -7.992 5.350 7.721 1.00 0.00 C ATOM 578 CE1 HIS A 39 -9.649 4.640 6.519 1.00 0.00 C ATOM 579 NE2 HIS A 39 -9.170 4.608 7.753 1.00 0.00 N ATOM 580 H HIS A 39 -4.794 8.603 5.588 1.00 0.00 H ATOM 581 HA HIS A 39 -7.715 8.421 5.488 1.00 0.00 H ATOM 582 HB2 HIS A 39 -6.545 6.321 4.852 1.00 0.00 H ATOM 583 HB3 HIS A 39 -5.742 6.316 6.412 1.00 0.00 H ATOM 584 HD1 HIS A 39 -9.033 5.511 4.767 1.00 0.00 H ATOM 585 HD2 HIS A 39 -7.353 5.541 8.572 1.00 0.00 H ATOM 586 HE1 HIS A 39 -10.563 4.161 6.198 1.00 0.00 H ATOM 587 N GLY A 40 -7.717 9.541 7.677 1.00 0.00 N ATOM 588 CA GLY A 40 -7.869 10.064 9.002 1.00 0.00 C ATOM 589 C GLY A 40 -6.890 11.177 9.288 1.00 0.00 C ATOM 590 O GLY A 40 -7.060 12.307 8.810 1.00 0.00 O ATOM 591 H GLY A 40 -8.288 9.886 6.957 1.00 0.00 H ATOM 592 HA2 GLY A 40 -8.874 10.443 9.115 1.00 0.00 H ATOM 593 HA3 GLY A 40 -7.710 9.268 9.715 1.00 0.00 H ATOM 594 N ARG A 41 -5.855 10.856 10.023 1.00 0.00 N ATOM 595 CA ARG A 41 -4.859 11.826 10.435 1.00 0.00 C ATOM 596 C ARG A 41 -3.651 11.764 9.513 1.00 0.00 C ATOM 597 O ARG A 41 -3.269 12.763 8.889 1.00 0.00 O ATOM 598 CB ARG A 41 -4.385 11.510 11.860 1.00 0.00 C ATOM 599 CG ARG A 41 -5.476 11.461 12.913 1.00 0.00 C ATOM 600 CD ARG A 41 -6.053 12.825 13.228 1.00 0.00 C ATOM 601 NE ARG A 41 -7.103 12.735 14.254 1.00 0.00 N ATOM 602 CZ ARG A 41 -7.008 13.205 15.510 1.00 0.00 C ATOM 603 NH1 ARG A 41 -5.858 13.707 15.958 1.00 0.00 N ATOM 604 NH2 ARG A 41 -8.058 13.132 16.323 1.00 0.00 N ATOM 605 H ARG A 41 -5.739 9.915 10.283 1.00 0.00 H ATOM 606 HA ARG A 41 -5.293 12.815 10.425 1.00 0.00 H ATOM 607 HB2 ARG A 41 -3.891 10.550 11.852 1.00 0.00 H ATOM 608 HB3 ARG A 41 -3.666 12.262 12.153 1.00 0.00 H ATOM 609 HG2 ARG A 41 -6.273 10.833 12.542 1.00 0.00 H ATOM 610 HG3 ARG A 41 -5.068 11.032 13.815 1.00 0.00 H ATOM 611 HD2 ARG A 41 -5.262 13.471 13.577 1.00 0.00 H ATOM 612 HD3 ARG A 41 -6.481 13.240 12.327 1.00 0.00 H ATOM 613 HE ARG A 41 -7.941 12.321 13.948 1.00 0.00 H ATOM 614 HH11 ARG A 41 -5.035 13.749 15.389 1.00 0.00 H ATOM 615 HH12 ARG A 41 -5.768 14.071 16.889 1.00 0.00 H ATOM 616 HH21 ARG A 41 -8.925 12.729 16.018 1.00 0.00 H ATOM 617 HH22 ARG A 41 -8.041 13.473 17.268 1.00 0.00 H ATOM 618 N GLU A 42 -3.096 10.585 9.409 1.00 0.00 N ATOM 619 CA GLU A 42 -1.851 10.348 8.710 1.00 0.00 C ATOM 620 C GLU A 42 -2.095 9.800 7.311 1.00 0.00 C ATOM 621 O GLU A 42 -3.220 9.405 6.965 1.00 0.00 O ATOM 622 CB GLU A 42 -1.041 9.322 9.509 1.00 0.00 C ATOM 623 CG GLU A 42 -0.688 9.760 10.926 1.00 0.00 C ATOM 624 CD GLU A 42 0.286 10.905 10.955 1.00 0.00 C ATOM 625 OE1 GLU A 42 -0.131 12.068 10.957 1.00 0.00 O ATOM 626 OE2 GLU A 42 1.517 10.652 10.989 1.00 0.00 O ATOM 627 H GLU A 42 -3.546 9.806 9.799 1.00 0.00 H ATOM 628 HA GLU A 42 -1.281 11.263 8.666 1.00 0.00 H ATOM 629 HB2 GLU A 42 -1.617 8.410 9.575 1.00 0.00 H ATOM 630 HB3 GLU A 42 -0.124 9.112 8.979 1.00 0.00 H ATOM 631 HG2 GLU A 42 -1.593 10.071 11.426 1.00 0.00 H ATOM 632 HG3 GLU A 42 -0.259 8.922 11.455 1.00 0.00 H ATOM 633 N VAL A 43 -1.057 9.795 6.510 1.00 0.00 N ATOM 634 CA VAL A 43 -1.106 9.176 5.212 1.00 0.00 C ATOM 635 C VAL A 43 -0.461 7.807 5.360 1.00 0.00 C ATOM 636 O VAL A 43 0.565 7.666 6.049 1.00 0.00 O ATOM 637 CB VAL A 43 -0.374 10.027 4.103 1.00 0.00 C ATOM 638 CG1 VAL A 43 1.123 10.124 4.336 1.00 0.00 C ATOM 639 CG2 VAL A 43 -0.652 9.483 2.712 1.00 0.00 C ATOM 640 H VAL A 43 -0.215 10.202 6.809 1.00 0.00 H ATOM 641 HA VAL A 43 -2.145 9.038 4.951 1.00 0.00 H ATOM 642 HB VAL A 43 -0.772 11.030 4.153 1.00 0.00 H ATOM 643 HG11 VAL A 43 1.324 10.571 5.297 1.00 0.00 H ATOM 644 HG12 VAL A 43 1.567 10.713 3.546 1.00 0.00 H ATOM 645 HG13 VAL A 43 1.521 9.120 4.305 1.00 0.00 H ATOM 646 HG21 VAL A 43 -0.313 8.458 2.656 1.00 0.00 H ATOM 647 HG22 VAL A 43 -0.127 10.077 1.979 1.00 0.00 H ATOM 648 HG23 VAL A 43 -1.714 9.521 2.513 1.00 0.00 H ATOM 649 N HIS A 44 -1.047 6.800 4.798 1.00 0.00 N ATOM 650 CA HIS A 44 -0.484 5.494 4.940 1.00 0.00 C ATOM 651 C HIS A 44 -0.526 4.730 3.659 1.00 0.00 C ATOM 652 O HIS A 44 -1.279 5.070 2.741 1.00 0.00 O ATOM 653 CB HIS A 44 -1.130 4.715 6.090 1.00 0.00 C ATOM 654 CG HIS A 44 -0.126 4.263 7.118 1.00 0.00 C ATOM 655 ND1 HIS A 44 -0.311 3.199 7.965 1.00 0.00 N ATOM 656 CD2 HIS A 44 1.085 4.784 7.441 1.00 0.00 C ATOM 657 CE1 HIS A 44 0.755 3.105 8.758 1.00 0.00 C ATOM 658 NE2 HIS A 44 1.638 4.048 8.480 1.00 0.00 N ATOM 659 H HIS A 44 -1.867 6.924 4.266 1.00 0.00 H ATOM 660 HA HIS A 44 0.557 5.641 5.183 1.00 0.00 H ATOM 661 HB2 HIS A 44 -1.856 5.344 6.584 1.00 0.00 H ATOM 662 HB3 HIS A 44 -1.623 3.839 5.696 1.00 0.00 H ATOM 663 HD1 HIS A 44 -1.108 2.615 8.018 1.00 0.00 H ATOM 664 HD2 HIS A 44 1.550 5.642 6.975 1.00 0.00 H ATOM 665 HE1 HIS A 44 0.881 2.360 9.532 1.00 0.00 H ATOM 666 N CYS A 45 0.299 3.735 3.599 1.00 0.00 N ATOM 667 CA CYS A 45 0.452 2.894 2.452 1.00 0.00 C ATOM 668 C CYS A 45 -0.573 1.788 2.505 1.00 0.00 C ATOM 669 O CYS A 45 -0.569 0.987 3.434 1.00 0.00 O ATOM 670 CB CYS A 45 1.861 2.310 2.489 1.00 0.00 C ATOM 671 SG CYS A 45 2.254 1.134 1.184 1.00 0.00 S ATOM 672 H CYS A 45 0.843 3.515 4.383 1.00 0.00 H ATOM 673 HA CYS A 45 0.339 3.478 1.552 1.00 0.00 H ATOM 674 HB2 CYS A 45 2.571 3.119 2.407 1.00 0.00 H ATOM 675 HB3 CYS A 45 2.004 1.814 3.437 1.00 0.00 H ATOM 676 N HIS A 46 -1.485 1.779 1.572 1.00 0.00 N ATOM 677 CA HIS A 46 -2.483 0.761 1.512 1.00 0.00 C ATOM 678 C HIS A 46 -2.117 -0.224 0.433 1.00 0.00 C ATOM 679 O HIS A 46 -1.880 0.157 -0.717 1.00 0.00 O ATOM 680 CB HIS A 46 -3.866 1.361 1.264 1.00 0.00 C ATOM 681 CG HIS A 46 -4.360 2.254 2.374 1.00 0.00 C ATOM 682 ND1 HIS A 46 -5.318 3.214 2.206 1.00 0.00 N ATOM 683 CD2 HIS A 46 -4.042 2.275 3.692 1.00 0.00 C ATOM 684 CE1 HIS A 46 -5.564 3.781 3.388 1.00 0.00 C ATOM 685 NE2 HIS A 46 -4.812 3.242 4.337 1.00 0.00 N ATOM 686 H HIS A 46 -1.508 2.470 0.873 1.00 0.00 H ATOM 687 HA HIS A 46 -2.486 0.247 2.462 1.00 0.00 H ATOM 688 HB2 HIS A 46 -3.838 1.949 0.359 1.00 0.00 H ATOM 689 HB3 HIS A 46 -4.576 0.558 1.142 1.00 0.00 H ATOM 690 HD1 HIS A 46 -5.741 3.455 1.341 1.00 0.00 H ATOM 691 HD2 HIS A 46 -3.290 1.659 4.162 1.00 0.00 H ATOM 692 HE1 HIS A 46 -6.284 4.572 3.543 1.00 0.00 H ATOM 693 N CYS A 47 -2.057 -1.465 0.801 1.00 0.00 N ATOM 694 CA CYS A 47 -1.637 -2.504 -0.094 1.00 0.00 C ATOM 695 C CYS A 47 -2.819 -3.167 -0.734 1.00 0.00 C ATOM 696 O CYS A 47 -3.745 -3.609 -0.043 1.00 0.00 O ATOM 697 CB CYS A 47 -0.801 -3.511 0.669 1.00 0.00 C ATOM 698 SG CYS A 47 0.651 -2.748 1.445 1.00 0.00 S ATOM 699 H CYS A 47 -2.309 -1.718 1.716 1.00 0.00 H ATOM 700 HA CYS A 47 -1.018 -2.061 -0.859 1.00 0.00 H ATOM 701 HB2 CYS A 47 -1.402 -3.976 1.438 1.00 0.00 H ATOM 702 HB3 CYS A 47 -0.447 -4.271 -0.013 1.00 0.00 H ATOM 703 N TYR A 48 -2.803 -3.231 -2.040 1.00 0.00 N ATOM 704 CA TYR A 48 -3.881 -3.812 -2.784 1.00 0.00 C ATOM 705 C TYR A 48 -3.431 -5.094 -3.446 1.00 0.00 C ATOM 706 O TYR A 48 -2.267 -5.218 -3.856 1.00 0.00 O ATOM 707 CB TYR A 48 -4.356 -2.870 -3.875 1.00 0.00 C ATOM 708 CG TYR A 48 -4.778 -1.504 -3.429 1.00 0.00 C ATOM 709 CD1 TYR A 48 -6.048 -1.268 -2.930 1.00 0.00 C ATOM 710 CD2 TYR A 48 -3.916 -0.435 -3.551 1.00 0.00 C ATOM 711 CE1 TYR A 48 -6.444 -0.001 -2.572 1.00 0.00 C ATOM 712 CE2 TYR A 48 -4.298 0.822 -3.181 1.00 0.00 C ATOM 713 CZ TYR A 48 -5.558 1.041 -2.694 1.00 0.00 C ATOM 714 OH TYR A 48 -5.946 2.322 -2.384 1.00 0.00 O ATOM 715 H TYR A 48 -2.036 -2.875 -2.545 1.00 0.00 H ATOM 716 HA TYR A 48 -4.706 -4.010 -2.116 1.00 0.00 H ATOM 717 HB2 TYR A 48 -3.556 -2.738 -4.587 1.00 0.00 H ATOM 718 HB3 TYR A 48 -5.193 -3.328 -4.383 1.00 0.00 H ATOM 719 HD1 TYR A 48 -6.738 -2.093 -2.830 1.00 0.00 H ATOM 720 HD2 TYR A 48 -2.919 -0.606 -3.934 1.00 0.00 H ATOM 721 HE1 TYR A 48 -7.439 0.159 -2.182 1.00 0.00 H ATOM 722 HE2 TYR A 48 -3.601 1.641 -3.273 1.00 0.00 H ATOM 723 HH TYR A 48 -6.171 2.470 -1.450 1.00 0.00 H ATOM 724 N GLY A 49 -4.347 -6.013 -3.579 1.00 0.00 N ATOM 725 CA GLY A 49 -4.096 -7.260 -4.239 1.00 0.00 C ATOM 726 C GLY A 49 -5.271 -8.176 -4.080 1.00 0.00 C ATOM 727 O GLY A 49 -6.416 -7.717 -4.112 1.00 0.00 O ATOM 728 H GLY A 49 -5.238 -5.852 -3.188 1.00 0.00 H ATOM 729 HA2 GLY A 49 -3.924 -7.076 -5.290 1.00 0.00 H ATOM 730 HA3 GLY A 49 -3.223 -7.731 -3.814 1.00 0.00 H ATOM 731 N ASP A 50 -5.005 -9.441 -3.892 1.00 0.00 N ATOM 732 CA ASP A 50 -6.051 -10.431 -3.661 1.00 0.00 C ATOM 733 C ASP A 50 -5.915 -10.961 -2.255 1.00 0.00 C ATOM 734 O ASP A 50 -4.816 -11.376 -1.847 1.00 0.00 O ATOM 735 CB ASP A 50 -5.940 -11.584 -4.654 1.00 0.00 C ATOM 736 CG ASP A 50 -6.988 -12.652 -4.422 1.00 0.00 C ATOM 737 OD1 ASP A 50 -8.145 -12.464 -4.864 1.00 0.00 O ATOM 738 OD2 ASP A 50 -6.667 -13.709 -3.820 1.00 0.00 O ATOM 739 H ASP A 50 -4.070 -9.740 -3.886 1.00 0.00 H ATOM 740 HA ASP A 50 -7.010 -9.948 -3.772 1.00 0.00 H ATOM 741 HB2 ASP A 50 -6.050 -11.204 -5.659 1.00 0.00 H ATOM 742 HB3 ASP A 50 -4.964 -12.036 -4.549 1.00 0.00 H