ATOM 1 N ASP A 1 9.741 1.429 14.407 1.00 1.00 N ATOM 2 CA ASP A 1 9.773 1.679 12.962 1.00 1.00 C ATOM 3 C ASP A 1 8.481 1.175 12.326 1.00 1.00 C ATOM 4 O ASP A 1 8.405 0.034 11.880 1.00 1.00 O ATOM 5 CB ASP A 1 11.020 1.042 12.345 1.00 1.00 C ATOM 6 CG ASP A 1 11.019 1.225 10.838 1.00 1.00 C ATOM 7 OD1 ASP A 1 10.759 2.359 10.376 1.00 1.00 O ATOM 8 OD2 ASP A 1 11.349 0.266 10.106 1.00 1.00 O ATOM 9 H1 ASP A 1 8.835 1.689 14.778 1.00 1.00 H ATOM 10 H2 ASP A 1 9.849 0.438 14.576 1.00 1.00 H ATOM 11 H3 ASP A 1 10.452 1.957 14.892 1.00 1.00 H ATOM 12 HA ASP A 1 9.828 2.750 12.786 1.00 1.00 H ATOM 13 HB2 ASP A 1 11.908 1.522 12.759 1.00 1.00 H ATOM 14 HB3 ASP A 1 11.058 -0.021 12.589 1.00 1.00 H ATOM 15 N GLU A 2 7.436 2.010 12.328 1.00 1.00 N ATOM 16 CA GLU A 2 6.061 1.595 12.029 1.00 1.00 C ATOM 17 C GLU A 2 5.530 2.254 10.752 1.00 1.00 C ATOM 18 O GLU A 2 4.565 1.751 10.178 1.00 1.00 O ATOM 19 CB GLU A 2 5.132 1.914 13.217 1.00 1.00 C ATOM 20 CG GLU A 2 5.298 0.977 14.425 1.00 1.00 C ATOM 21 CD GLU A 2 6.675 1.044 15.080 1.00 1.00 C ATOM 22 OE1 GLU A 2 7.196 2.152 15.350 1.00 1.00 O ATOM 23 OE2 GLU A 2 7.327 -0.010 15.258 1.00 1.00 O ATOM 24 H GLU A 2 7.533 2.927 12.753 1.00 1.00 H ATOM 25 HA GLU A 2 6.025 0.516 11.863 1.00 1.00 H ATOM 26 HB2 GLU A 2 5.282 2.948 13.527 1.00 1.00 H ATOM 27 HB3 GLU A 2 4.098 1.821 12.883 1.00 1.00 H ATOM 28 HG2 GLU A 2 4.547 1.231 15.171 1.00 1.00 H ATOM 29 HG3 GLU A 2 5.114 -0.045 14.094 1.00 1.00 H ATOM 30 N ALA A 3 6.136 3.352 10.281 1.00 1.00 N ATOM 31 CA ALA A 3 5.779 3.935 8.993 1.00 1.00 C ATOM 32 C ALA A 3 6.098 2.889 7.926 1.00 1.00 C ATOM 33 O ALA A 3 7.252 2.469 7.803 1.00 1.00 O ATOM 34 CB ALA A 3 6.541 5.246 8.757 1.00 1.00 C ATOM 35 H ALA A 3 6.920 3.738 10.781 1.00 1.00 H ATOM 36 HA ALA A 3 4.709 4.140 8.983 1.00 1.00 H ATOM 37 HB1 ALA A 3 6.356 5.597 7.741 1.00 1.00 H ATOM 38 HB2 ALA A 3 7.611 5.099 8.892 1.00 1.00 H ATOM 39 HB3 ALA A 3 6.196 6.005 9.456 1.00 1.00 H ATOM 40 N ILE A 4 5.098 2.434 7.179 1.00 1.00 N ATOM 41 CA ILE A 4 5.249 1.333 6.237 1.00 1.00 C ATOM 42 C ILE A 4 5.921 1.926 4.999 1.00 1.00 C ATOM 43 O ILE A 4 5.314 2.746 4.303 1.00 1.00 O ATOM 44 CB ILE A 4 3.888 0.657 5.942 1.00 1.00 C ATOM 45 CG1 ILE A 4 3.122 0.350 7.253 1.00 1.00 C ATOM 46 CG2 ILE A 4 4.132 -0.636 5.140 1.00 1.00 C ATOM 47 CD1 ILE A 4 1.756 -0.297 7.034 1.00 1.00 C ATOM 48 H ILE A 4 4.168 2.798 7.330 1.00 1.00 H ATOM 49 HA ILE A 4 5.898 0.579 6.681 1.00 1.00 H ATOM 50 HB ILE A 4 3.280 1.333 5.340 1.00 1.00 H ATOM 51 HG12 ILE A 4 3.726 -0.303 7.885 1.00 1.00 H ATOM 52 HG13 ILE A 4 2.938 1.275 7.800 1.00 1.00 H ATOM 53 HG21 ILE A 4 4.780 -0.445 4.285 1.00 1.00 H ATOM 54 HG22 ILE A 4 4.606 -1.388 5.773 1.00 1.00 H ATOM 55 HG23 ILE A 4 3.188 -1.028 4.760 1.00 1.00 H ATOM 56 HD11 ILE A 4 1.164 0.306 6.350 1.00 1.00 H ATOM 57 HD12 ILE A 4 1.883 -1.295 6.627 1.00 1.00 H ATOM 58 HD13 ILE A 4 1.235 -0.371 7.987 1.00 1.00 H ATOM 59 N ARG A 5 7.196 1.589 4.788 1.00 1.00 N ATOM 60 CA ARG A 5 7.977 1.989 3.624 1.00 1.00 C ATOM 61 C ARG A 5 7.714 1.004 2.489 1.00 1.00 C ATOM 62 O ARG A 5 7.233 -0.105 2.720 1.00 1.00 O ATOM 63 CB ARG A 5 9.475 2.064 3.984 1.00 1.00 C ATOM 64 CG ARG A 5 9.835 3.481 4.459 1.00 1.00 C ATOM 65 CD ARG A 5 11.304 3.606 4.881 1.00 1.00 C ATOM 66 NE ARG A 5 11.494 3.159 6.268 1.00 1.00 N ATOM 67 CZ ARG A 5 12.476 2.411 6.770 1.00 1.00 C ATOM 68 NH1 ARG A 5 13.492 1.989 6.028 1.00 1.00 N ATOM 69 NH2 ARG A 5 12.457 2.079 8.052 1.00 1.00 N ATOM 70 H ARG A 5 7.565 0.805 5.312 1.00 1.00 H ATOM 71 HA ARG A 5 7.651 2.973 3.304 1.00 1.00 H ATOM 72 HB2 ARG A 5 9.718 1.330 4.755 1.00 1.00 H ATOM 73 HB3 ARG A 5 10.077 1.837 3.103 1.00 1.00 H ATOM 74 HG2 ARG A 5 9.658 4.179 3.639 1.00 1.00 H ATOM 75 HG3 ARG A 5 9.189 3.763 5.292 1.00 1.00 H ATOM 76 HD2 ARG A 5 11.930 3.035 4.195 1.00 1.00 H ATOM 77 HD3 ARG A 5 11.594 4.656 4.825 1.00 1.00 H ATOM 78 HE ARG A 5 10.751 3.431 6.909 1.00 1.00 H ATOM 79 HH11 ARG A 5 13.591 2.246 5.043 1.00 1.00 H ATOM 80 HH12 ARG A 5 14.123 1.291 6.399 1.00 1.00 H ATOM 81 HH21 ARG A 5 11.678 2.290 8.680 1.00 1.00 H ATOM 82 HH22 ARG A 5 13.104 1.373 8.401 1.00 1.00 H ATOM 83 N CYS A 6 8.052 1.397 1.265 1.00 1.00 N ATOM 84 CA CYS A 6 7.945 0.570 0.077 1.00 1.00 C ATOM 85 C CYS A 6 9.035 0.950 -0.916 1.00 1.00 C ATOM 86 O CYS A 6 9.689 1.987 -0.797 1.00 1.00 O ATOM 87 CB CYS A 6 6.562 0.760 -0.562 1.00 1.00 C ATOM 88 SG CYS A 6 5.999 2.476 -0.732 1.00 1.00 S ATOM 89 H CYS A 6 8.430 2.329 1.122 1.00 1.00 H ATOM 90 HA CYS A 6 8.071 -0.481 0.350 1.00 1.00 H ATOM 91 HB2 CYS A 6 6.561 0.307 -1.549 1.00 1.00 H ATOM 92 HB3 CYS A 6 5.843 0.216 0.044 1.00 1.00 H ATOM 93 N THR A 7 9.226 0.107 -1.921 1.00 1.00 N ATOM 94 CA THR A 7 10.110 0.363 -3.049 1.00 1.00 C ATOM 95 C THR A 7 9.346 1.133 -4.148 1.00 1.00 C ATOM 96 O THR A 7 9.960 1.791 -4.990 1.00 1.00 O ATOM 97 CB THR A 7 10.677 -0.978 -3.563 1.00 1.00 C ATOM 98 OG1 THR A 7 10.925 -1.912 -2.517 1.00 1.00 O ATOM 99 CG2 THR A 7 12.013 -0.752 -4.266 1.00 1.00 C ATOM 100 H THR A 7 8.756 -0.792 -1.888 1.00 1.00 H ATOM 101 HA THR A 7 10.941 0.984 -2.714 1.00 1.00 H ATOM 102 HB THR A 7 9.970 -1.425 -4.262 1.00 1.00 H ATOM 103 HG1 THR A 7 10.057 -2.191 -2.144 1.00 1.00 H ATOM 104 HG21 THR A 7 11.890 -0.032 -5.069 1.00 1.00 H ATOM 105 HG22 THR A 7 12.752 -0.367 -3.561 1.00 1.00 H ATOM 106 HG23 THR A 7 12.377 -1.687 -4.689 1.00 1.00 H ATOM 107 N GLY A 8 8.010 1.081 -4.138 1.00 1.00 N ATOM 108 CA GLY A 8 7.113 1.682 -5.111 1.00 1.00 C ATOM 109 C GLY A 8 5.686 1.234 -4.798 1.00 1.00 C ATOM 110 O GLY A 8 5.491 0.373 -3.941 1.00 1.00 O ATOM 111 H GLY A 8 7.530 0.526 -3.443 1.00 1.00 H ATOM 112 HA2 GLY A 8 7.389 1.339 -6.108 1.00 1.00 H ATOM 113 HA3 GLY A 8 7.185 2.769 -5.061 1.00 1.00 H ATOM 114 N THR A 9 4.685 1.788 -5.480 1.00 1.00 N ATOM 115 CA THR A 9 3.268 1.530 -5.229 1.00 1.00 C ATOM 116 C THR A 9 2.965 0.037 -5.213 1.00 1.00 C ATOM 117 O THR A 9 2.405 -0.456 -4.230 1.00 1.00 O ATOM 118 CB THR A 9 2.422 2.289 -6.261 1.00 1.00 C ATOM 119 OG1 THR A 9 2.519 3.677 -5.996 1.00 1.00 O ATOM 120 CG2 THR A 9 0.949 1.864 -6.294 1.00 1.00 C ATOM 121 H THR A 9 4.905 2.473 -6.195 1.00 1.00 H ATOM 122 HA THR A 9 3.013 1.908 -4.242 1.00 1.00 H ATOM 123 HB THR A 9 2.835 2.107 -7.250 1.00 1.00 H ATOM 124 HG1 THR A 9 3.420 3.945 -6.282 1.00 1.00 H ATOM 125 HG21 THR A 9 0.591 1.641 -5.290 1.00 1.00 H ATOM 126 HG22 THR A 9 0.329 2.640 -6.745 1.00 1.00 H ATOM 127 HG23 THR A 9 0.850 0.959 -6.894 1.00 1.00 H ATOM 128 N LYS A 10 3.325 -0.693 -6.274 1.00 1.00 N ATOM 129 CA LYS A 10 2.961 -2.101 -6.360 1.00 1.00 C ATOM 130 C LYS A 10 3.739 -2.972 -5.364 1.00 1.00 C ATOM 131 O LYS A 10 3.504 -4.177 -5.312 1.00 1.00 O ATOM 132 CB LYS A 10 3.059 -2.612 -7.807 1.00 1.00 C ATOM 133 CG LYS A 10 1.904 -3.590 -8.075 1.00 1.00 C ATOM 134 CD LYS A 10 2.020 -4.276 -9.436 1.00 1.00 C ATOM 135 CE LYS A 10 0.769 -5.139 -9.632 1.00 1.00 C ATOM 136 NZ LYS A 10 0.882 -6.038 -10.792 1.00 1.00 N ATOM 137 H LYS A 10 3.815 -0.254 -7.049 1.00 1.00 H ATOM 138 HA LYS A 10 1.915 -2.155 -6.078 1.00 1.00 H ATOM 139 HB2 LYS A 10 2.976 -1.783 -8.512 1.00 1.00 H ATOM 140 HB3 LYS A 10 4.017 -3.106 -7.953 1.00 1.00 H ATOM 141 HG2 LYS A 10 1.888 -4.364 -7.306 1.00 1.00 H ATOM 142 HG3 LYS A 10 0.961 -3.040 -8.029 1.00 1.00 H ATOM 143 HD2 LYS A 10 2.085 -3.527 -10.228 1.00 1.00 H ATOM 144 HD3 LYS A 10 2.915 -4.899 -9.444 1.00 1.00 H ATOM 145 HE2 LYS A 10 0.610 -5.745 -8.738 1.00 1.00 H ATOM 146 HE3 LYS A 10 -0.098 -4.488 -9.764 1.00 1.00 H ATOM 147 HZ1 LYS A 10 1.072 -5.523 -11.644 1.00 1.00 H ATOM 148 HZ2 LYS A 10 1.620 -6.720 -10.670 1.00 1.00 H ATOM 149 HZ3 LYS A 10 0.015 -6.556 -10.908 1.00 1.00 H ATOM 150 N ASP A 11 4.660 -2.406 -4.582 1.00 1.00 N ATOM 151 CA ASP A 11 5.510 -3.168 -3.682 1.00 1.00 C ATOM 152 C ASP A 11 4.721 -3.700 -2.491 1.00 1.00 C ATOM 153 O ASP A 11 4.735 -4.905 -2.259 1.00 1.00 O ATOM 154 CB ASP A 11 6.686 -2.315 -3.210 1.00 1.00 C ATOM 155 CG ASP A 11 7.772 -3.145 -2.540 1.00 1.00 C ATOM 156 OD1 ASP A 11 7.979 -4.311 -2.936 1.00 1.00 O ATOM 157 OD2 ASP A 11 8.502 -2.559 -1.709 1.00 1.00 O ATOM 158 H ASP A 11 4.793 -1.403 -4.602 1.00 1.00 H ATOM 159 HA ASP A 11 5.905 -4.016 -4.240 1.00 1.00 H ATOM 160 HB2 ASP A 11 7.129 -1.798 -4.063 1.00 1.00 H ATOM 161 HB3 ASP A 11 6.326 -1.570 -2.502 1.00 1.00 H ATOM 162 N CYS A 12 4.025 -2.843 -1.738 1.00 1.00 N ATOM 163 CA CYS A 12 3.153 -3.219 -0.614 1.00 1.00 C ATOM 164 C CYS A 12 1.691 -3.460 -1.026 1.00 1.00 C ATOM 165 O CYS A 12 0.800 -3.466 -0.171 1.00 1.00 O ATOM 166 CB CYS A 12 3.278 -2.184 0.513 1.00 1.00 C ATOM 167 SG CYS A 12 3.075 -0.448 0.041 1.00 1.00 S ATOM 168 H CYS A 12 4.032 -1.865 -1.999 1.00 1.00 H ATOM 169 HA CYS A 12 3.515 -4.166 -0.204 1.00 1.00 H ATOM 170 HB2 CYS A 12 2.557 -2.421 1.298 1.00 1.00 H ATOM 171 HB3 CYS A 12 4.269 -2.293 0.956 1.00 1.00 H ATOM 172 N TYR A 13 1.412 -3.630 -2.319 1.00 1.00 N ATOM 173 CA TYR A 13 0.044 -3.712 -2.815 1.00 1.00 C ATOM 174 C TYR A 13 -0.742 -4.875 -2.211 1.00 1.00 C ATOM 175 O TYR A 13 -1.918 -4.688 -1.903 1.00 1.00 O ATOM 176 CB TYR A 13 0.014 -3.797 -4.343 1.00 1.00 C ATOM 177 CG TYR A 13 -1.088 -2.957 -4.954 1.00 1.00 C ATOM 178 CD1 TYR A 13 -2.406 -3.446 -5.042 1.00 1.00 C ATOM 179 CD2 TYR A 13 -0.795 -1.656 -5.397 1.00 1.00 C ATOM 180 CE1 TYR A 13 -3.423 -2.639 -5.588 1.00 1.00 C ATOM 181 CE2 TYR A 13 -1.793 -0.860 -5.971 1.00 1.00 C ATOM 182 CZ TYR A 13 -3.115 -1.341 -6.060 1.00 1.00 C ATOM 183 OH TYR A 13 -4.066 -0.545 -6.620 1.00 1.00 O ATOM 184 H TYR A 13 2.174 -3.694 -2.979 1.00 1.00 H ATOM 185 HA TYR A 13 -0.449 -2.784 -2.519 1.00 1.00 H ATOM 186 HB2 TYR A 13 0.965 -3.453 -4.735 1.00 1.00 H ATOM 187 HB3 TYR A 13 -0.098 -4.835 -4.662 1.00 1.00 H ATOM 188 HD1 TYR A 13 -2.643 -4.437 -4.684 1.00 1.00 H ATOM 189 HD2 TYR A 13 0.190 -1.237 -5.280 1.00 1.00 H ATOM 190 HE1 TYR A 13 -4.430 -3.022 -5.662 1.00 1.00 H ATOM 191 HE2 TYR A 13 -1.543 0.130 -6.322 1.00 1.00 H ATOM 192 HH TYR A 13 -4.972 -0.850 -6.418 1.00 1.00 H ATOM 193 N ILE A 14 -0.131 -6.057 -2.063 1.00 1.00 N ATOM 194 CA ILE A 14 -0.760 -7.250 -1.502 1.00 1.00 C ATOM 195 C ILE A 14 -1.187 -6.979 -0.053 1.00 1.00 C ATOM 196 O ILE A 14 -2.391 -7.052 0.184 1.00 1.00 O ATOM 197 CB ILE A 14 0.109 -8.525 -1.694 1.00 1.00 C ATOM 198 CG1 ILE A 14 -0.061 -9.143 -3.103 1.00 1.00 C ATOM 199 CG2 ILE A 14 -0.234 -9.633 -0.678 1.00 1.00 C ATOM 200 CD1 ILE A 14 0.315 -8.243 -4.284 1.00 1.00 C ATOM 201 H ILE A 14 0.856 -6.124 -2.303 1.00 1.00 H ATOM 202 HA ILE A 14 -1.685 -7.409 -2.058 1.00 1.00 H ATOM 203 HB ILE A 14 1.158 -8.280 -1.546 1.00 1.00 H ATOM 204 HG12 ILE A 14 0.569 -10.031 -3.169 1.00 1.00 H ATOM 205 HG13 ILE A 14 -1.096 -9.458 -3.236 1.00 1.00 H ATOM 206 HG21 ILE A 14 -1.312 -9.781 -0.623 1.00 1.00 H ATOM 207 HG22 ILE A 14 0.271 -10.562 -0.945 1.00 1.00 H ATOM 208 HG23 ILE A 14 0.126 -9.357 0.313 1.00 1.00 H ATOM 209 HD11 ILE A 14 1.321 -7.853 -4.153 1.00 1.00 H ATOM 210 HD12 ILE A 14 0.292 -8.830 -5.202 1.00 1.00 H ATOM 211 HD13 ILE A 14 -0.390 -7.418 -4.377 1.00 1.00 H ATOM 212 N PRO A 15 -0.293 -6.676 0.912 1.00 1.00 N ATOM 213 CA PRO A 15 -0.706 -6.515 2.303 1.00 1.00 C ATOM 214 C PRO A 15 -1.733 -5.393 2.448 1.00 1.00 C ATOM 215 O PRO A 15 -2.736 -5.588 3.138 1.00 1.00 O ATOM 216 CB PRO A 15 0.570 -6.284 3.117 1.00 1.00 C ATOM 217 CG PRO A 15 1.596 -5.837 2.079 1.00 1.00 C ATOM 218 CD PRO A 15 1.155 -6.564 0.811 1.00 1.00 C ATOM 219 HA PRO A 15 -1.169 -7.442 2.643 1.00 1.00 H ATOM 220 HB2 PRO A 15 0.427 -5.529 3.890 1.00 1.00 H ATOM 221 HB3 PRO A 15 0.890 -7.227 3.563 1.00 1.00 H ATOM 222 HG2 PRO A 15 1.521 -4.759 1.941 1.00 1.00 H ATOM 223 HG3 PRO A 15 2.610 -6.109 2.367 1.00 1.00 H ATOM 224 HD2 PRO A 15 1.470 -6.006 -0.067 1.00 1.00 H ATOM 225 HD3 PRO A 15 1.596 -7.561 0.793 1.00 1.00 H ATOM 226 N CYS A 16 -1.549 -4.264 1.741 1.00 1.00 N ATOM 227 CA CYS A 16 -2.561 -3.218 1.714 1.00 1.00 C ATOM 228 C CYS A 16 -3.891 -3.780 1.227 1.00 1.00 C ATOM 229 O CYS A 16 -4.856 -3.715 1.977 1.00 1.00 O ATOM 230 CB CYS A 16 -2.153 -2.013 0.865 1.00 1.00 C ATOM 231 SG CYS A 16 -1.245 -0.754 1.781 1.00 1.00 S ATOM 232 H CYS A 16 -0.711 -4.148 1.183 1.00 1.00 H ATOM 233 HA CYS A 16 -2.717 -2.872 2.737 1.00 1.00 H ATOM 234 HB2 CYS A 16 -1.582 -2.330 -0.007 1.00 1.00 H ATOM 235 HB3 CYS A 16 -3.071 -1.540 0.515 1.00 1.00 H ATOM 236 N ARG A 17 -3.966 -4.345 0.015 1.00 1.00 N ATOM 237 CA ARG A 17 -5.206 -4.915 -0.521 1.00 1.00 C ATOM 238 C ARG A 17 -5.782 -5.934 0.449 1.00 1.00 C ATOM 239 O ARG A 17 -7.002 -6.045 0.526 1.00 1.00 O ATOM 240 CB ARG A 17 -4.955 -5.527 -1.911 1.00 1.00 C ATOM 241 CG ARG A 17 -6.201 -6.080 -2.638 1.00 1.00 C ATOM 242 CD ARG A 17 -6.390 -7.607 -2.559 1.00 1.00 C ATOM 243 NE ARG A 17 -7.135 -8.052 -1.366 1.00 1.00 N ATOM 244 CZ ARG A 17 -7.266 -9.321 -0.954 1.00 1.00 C ATOM 245 NH1 ARG A 17 -6.636 -10.294 -1.599 1.00 1.00 N ATOM 246 NH2 ARG A 17 -8.018 -9.613 0.101 1.00 1.00 N ATOM 247 H ARG A 17 -3.116 -4.449 -0.531 1.00 1.00 H ATOM 248 HA ARG A 17 -5.932 -4.107 -0.623 1.00 1.00 H ATOM 249 HB2 ARG A 17 -4.544 -4.736 -2.540 1.00 1.00 H ATOM 250 HB3 ARG A 17 -4.200 -6.310 -1.837 1.00 1.00 H ATOM 251 HG2 ARG A 17 -7.102 -5.565 -2.300 1.00 1.00 H ATOM 252 HG3 ARG A 17 -6.080 -5.844 -3.696 1.00 1.00 H ATOM 253 HD2 ARG A 17 -6.956 -7.924 -3.436 1.00 1.00 H ATOM 254 HD3 ARG A 17 -5.413 -8.094 -2.594 1.00 1.00 H ATOM 255 HE ARG A 17 -7.555 -7.309 -0.808 1.00 1.00 H ATOM 256 HH11 ARG A 17 -6.074 -10.101 -2.422 1.00 1.00 H ATOM 257 HH12 ARG A 17 -6.775 -11.281 -1.403 1.00 1.00 H ATOM 258 HH21 ARG A 17 -8.531 -8.905 0.605 1.00 1.00 H ATOM 259 HH22 ARG A 17 -8.159 -10.582 0.398 1.00 1.00 H ATOM 260 N TYR A 18 -4.953 -6.687 1.167 1.00 1.00 N ATOM 261 CA TYR A 18 -5.442 -7.621 2.155 1.00 1.00 C ATOM 262 C TYR A 18 -6.088 -6.871 3.318 1.00 1.00 C ATOM 263 O TYR A 18 -7.282 -7.047 3.546 1.00 1.00 O ATOM 264 CB TYR A 18 -4.353 -8.599 2.605 1.00 1.00 C ATOM 265 CG TYR A 18 -4.975 -9.946 2.878 1.00 1.00 C ATOM 266 CD1 TYR A 18 -5.730 -10.146 4.049 1.00 1.00 C ATOM 267 CD2 TYR A 18 -4.933 -10.936 1.880 1.00 1.00 C ATOM 268 CE1 TYR A 18 -6.448 -11.339 4.226 1.00 1.00 C ATOM 269 CE2 TYR A 18 -5.650 -12.128 2.049 1.00 1.00 C ATOM 270 CZ TYR A 18 -6.408 -12.329 3.222 1.00 1.00 C ATOM 271 OH TYR A 18 -7.143 -13.461 3.343 1.00 1.00 O ATOM 272 H TYR A 18 -3.951 -6.589 1.045 1.00 1.00 H ATOM 273 HA TYR A 18 -6.222 -8.208 1.672 1.00 1.00 H ATOM 274 HB2 TYR A 18 -3.606 -8.715 1.819 1.00 1.00 H ATOM 275 HB3 TYR A 18 -3.845 -8.232 3.495 1.00 1.00 H ATOM 276 HD1 TYR A 18 -5.789 -9.376 4.805 1.00 1.00 H ATOM 277 HD2 TYR A 18 -4.377 -10.776 0.966 1.00 1.00 H ATOM 278 HE1 TYR A 18 -7.045 -11.482 5.116 1.00 1.00 H ATOM 279 HE2 TYR A 18 -5.631 -12.883 1.276 1.00 1.00 H ATOM 280 HH TYR A 18 -7.275 -13.705 4.278 1.00 1.00 H ATOM 281 N ILE A 19 -5.337 -6.036 4.039 1.00 1.00 N ATOM 282 CA ILE A 19 -5.802 -5.354 5.251 1.00 1.00 C ATOM 283 C ILE A 19 -7.002 -4.457 4.911 1.00 1.00 C ATOM 284 O ILE A 19 -8.068 -4.557 5.526 1.00 1.00 O ATOM 285 CB ILE A 19 -4.624 -4.563 5.876 1.00 1.00 C ATOM 286 CG1 ILE A 19 -3.496 -5.517 6.335 1.00 1.00 C ATOM 287 CG2 ILE A 19 -5.091 -3.718 7.077 1.00 1.00 C ATOM 288 CD1 ILE A 19 -2.132 -4.833 6.449 1.00 1.00 C ATOM 289 H ILE A 19 -4.372 -5.889 3.760 1.00 1.00 H ATOM 290 HA ILE A 19 -6.135 -6.109 5.966 1.00 1.00 H ATOM 291 HB ILE A 19 -4.227 -3.888 5.115 1.00 1.00 H ATOM 292 HG12 ILE A 19 -3.760 -5.954 7.297 1.00 1.00 H ATOM 293 HG13 ILE A 19 -3.376 -6.335 5.627 1.00 1.00 H ATOM 294 HG21 ILE A 19 -5.557 -4.353 7.832 1.00 1.00 H ATOM 295 HG22 ILE A 19 -4.248 -3.193 7.523 1.00 1.00 H ATOM 296 HG23 ILE A 19 -5.809 -2.960 6.760 1.00 1.00 H ATOM 297 HD11 ILE A 19 -1.848 -4.413 5.485 1.00 1.00 H ATOM 298 HD12 ILE A 19 -2.163 -4.039 7.189 1.00 1.00 H ATOM 299 HD13 ILE A 19 -1.384 -5.567 6.751 1.00 1.00 H ATOM 300 N THR A 20 -6.827 -3.601 3.909 1.00 1.00 N ATOM 301 CA THR A 20 -7.778 -2.610 3.434 1.00 1.00 C ATOM 302 C THR A 20 -8.898 -3.267 2.595 1.00 1.00 C ATOM 303 O THR A 20 -9.880 -2.610 2.253 1.00 1.00 O ATOM 304 CB THR A 20 -6.949 -1.517 2.703 1.00 1.00 C ATOM 305 OG1 THR A 20 -7.275 -0.204 3.106 1.00 1.00 O ATOM 306 CG2 THR A 20 -6.962 -1.580 1.176 1.00 1.00 C ATOM 307 H THR A 20 -5.940 -3.628 3.416 1.00 1.00 H ATOM 308 HA THR A 20 -8.241 -2.161 4.314 1.00 1.00 H ATOM 309 HB THR A 20 -5.906 -1.635 3.001 1.00 1.00 H ATOM 310 HG1 THR A 20 -8.253 -0.112 3.174 1.00 1.00 H ATOM 311 HG21 THR A 20 -6.646 -2.559 0.832 1.00 1.00 H ATOM 312 HG22 THR A 20 -7.968 -1.426 0.811 1.00 1.00 H ATOM 313 HG23 THR A 20 -6.298 -0.821 0.760 1.00 1.00 H ATOM 314 N GLY A 21 -8.793 -4.558 2.257 1.00 1.00 N ATOM 315 CA GLY A 21 -9.806 -5.345 1.560 1.00 1.00 C ATOM 316 C GLY A 21 -9.863 -5.040 0.063 1.00 1.00 C ATOM 317 O GLY A 21 -9.724 -5.943 -0.777 1.00 1.00 O ATOM 318 H GLY A 21 -7.956 -5.059 2.517 1.00 1.00 H ATOM 319 HA2 GLY A 21 -10.785 -5.154 2.001 1.00 1.00 H ATOM 320 HA3 GLY A 21 -9.578 -6.401 1.696 1.00 1.00 H ATOM 321 N CYS A 22 -10.097 -3.775 -0.287 1.00 1.00 N ATOM 322 CA CYS A 22 -10.243 -3.336 -1.663 1.00 1.00 C ATOM 323 C CYS A 22 -8.882 -2.965 -2.258 1.00 1.00 C ATOM 324 O CYS A 22 -7.963 -2.537 -1.567 1.00 1.00 O ATOM 325 CB CYS A 22 -11.258 -2.200 -1.775 1.00 1.00 C ATOM 326 SG CYS A 22 -12.776 -2.459 -0.823 1.00 1.00 S ATOM 327 H CYS A 22 -10.166 -3.091 0.458 1.00 1.00 H ATOM 328 HA CYS A 22 -10.659 -4.165 -2.224 1.00 1.00 H ATOM 329 HB2 CYS A 22 -10.796 -1.275 -1.464 1.00 1.00 H ATOM 330 HB3 CYS A 22 -11.528 -2.086 -2.825 1.00 1.00 H ATOM 331 N PHE A 23 -8.765 -3.110 -3.569 1.00 1.00 N ATOM 332 CA PHE A 23 -7.557 -2.970 -4.374 1.00 1.00 C ATOM 333 C PHE A 23 -7.039 -1.529 -4.561 1.00 1.00 C ATOM 334 O PHE A 23 -6.419 -1.249 -5.589 1.00 1.00 O ATOM 335 CB PHE A 23 -7.819 -3.676 -5.717 1.00 1.00 C ATOM 336 CG PHE A 23 -8.735 -2.953 -6.699 1.00 1.00 C ATOM 337 CD1 PHE A 23 -10.046 -2.558 -6.350 1.00 1.00 C ATOM 338 CD2 PHE A 23 -8.275 -2.703 -8.005 1.00 1.00 C ATOM 339 CE1 PHE A 23 -10.866 -1.906 -7.284 1.00 1.00 C ATOM 340 CE2 PHE A 23 -9.113 -2.086 -8.948 1.00 1.00 C ATOM 341 CZ PHE A 23 -10.405 -1.672 -8.589 1.00 1.00 C ATOM 342 H PHE A 23 -9.561 -3.502 -4.050 1.00 1.00 H ATOM 343 HA PHE A 23 -6.766 -3.516 -3.862 1.00 1.00 H ATOM 344 HB2 PHE A 23 -6.852 -3.836 -6.197 1.00 1.00 H ATOM 345 HB3 PHE A 23 -8.232 -4.667 -5.528 1.00 1.00 H ATOM 346 HD1 PHE A 23 -10.469 -2.740 -5.377 1.00 1.00 H ATOM 347 HD2 PHE A 23 -7.275 -2.991 -8.302 1.00 1.00 H ATOM 348 HE1 PHE A 23 -11.857 -1.593 -6.992 1.00 1.00 H ATOM 349 HE2 PHE A 23 -8.749 -1.913 -9.949 1.00 1.00 H ATOM 350 HZ PHE A 23 -11.040 -1.177 -9.313 1.00 1.00 H ATOM 351 N ASN A 24 -7.268 -0.607 -3.620 1.00 1.00 N ATOM 352 CA ASN A 24 -6.794 0.777 -3.713 1.00 1.00 C ATOM 353 C ASN A 24 -5.678 1.012 -2.708 1.00 1.00 C ATOM 354 O ASN A 24 -5.929 1.283 -1.527 1.00 1.00 O ATOM 355 CB ASN A 24 -7.935 1.796 -3.585 1.00 1.00 C ATOM 356 CG ASN A 24 -8.422 2.191 -4.967 1.00 1.00 C ATOM 357 OD1 ASN A 24 -7.820 3.051 -5.613 1.00 1.00 O ATOM 358 ND2 ASN A 24 -9.463 1.559 -5.465 1.00 1.00 N ATOM 359 H ASN A 24 -7.644 -0.927 -2.734 1.00 1.00 H ATOM 360 HA ASN A 24 -6.358 0.940 -4.701 1.00 1.00 H ATOM 361 HB2 ASN A 24 -8.744 1.404 -2.970 1.00 1.00 H ATOM 362 HB3 ASN A 24 -7.555 2.700 -3.111 1.00 1.00 H ATOM 363 HD21 ASN A 24 -9.996 0.929 -4.868 1.00 1.00 H ATOM 364 HD22 ASN A 24 -9.808 1.760 -6.400 1.00 1.00 H ATOM 365 N SER A 25 -4.448 0.903 -3.202 1.00 1.00 N ATOM 366 CA SER A 25 -3.207 0.976 -2.454 1.00 1.00 C ATOM 367 C SER A 25 -2.267 1.906 -3.227 1.00 1.00 C ATOM 368 O SER A 25 -2.197 1.774 -4.453 1.00 1.00 O ATOM 369 CB SER A 25 -2.612 -0.440 -2.360 1.00 1.00 C ATOM 370 OG SER A 25 -3.575 -1.426 -2.018 1.00 1.00 O ATOM 371 H SER A 25 -4.320 0.729 -4.188 1.00 1.00 H ATOM 372 HA SER A 25 -3.396 1.364 -1.460 1.00 1.00 H ATOM 373 HB2 SER A 25 -2.189 -0.703 -3.326 1.00 1.00 H ATOM 374 HB3 SER A 25 -1.807 -0.450 -1.630 1.00 1.00 H ATOM 375 HG SER A 25 -3.189 -2.285 -2.216 1.00 1.00 H ATOM 376 N ARG A 26 -1.569 2.857 -2.588 1.00 1.00 N ATOM 377 CA ARG A 26 -0.558 3.654 -3.281 1.00 1.00 C ATOM 378 C ARG A 26 0.681 3.780 -2.407 1.00 1.00 C ATOM 379 O ARG A 26 0.719 3.296 -1.272 1.00 1.00 O ATOM 380 CB ARG A 26 -1.145 5.036 -3.630 1.00 1.00 C ATOM 381 CG ARG A 26 -1.636 5.158 -5.077 1.00 1.00 C ATOM 382 CD ARG A 26 -2.224 6.560 -5.275 1.00 1.00 C ATOM 383 NE ARG A 26 -2.527 6.845 -6.685 1.00 1.00 N ATOM 384 CZ ARG A 26 -2.037 7.841 -7.432 1.00 1.00 C ATOM 385 NH1 ARG A 26 -1.017 8.577 -7.005 1.00 1.00 N ATOM 386 NH2 ARG A 26 -2.577 8.093 -8.619 1.00 1.00 N ATOM 387 H ARG A 26 -1.668 3.092 -1.595 1.00 1.00 H ATOM 388 HA ARG A 26 -0.262 3.162 -4.199 1.00 1.00 H ATOM 389 HB2 ARG A 26 -1.980 5.243 -2.965 1.00 1.00 H ATOM 390 HB3 ARG A 26 -0.394 5.811 -3.472 1.00 1.00 H ATOM 391 HG2 ARG A 26 -0.798 5.008 -5.760 1.00 1.00 H ATOM 392 HG3 ARG A 26 -2.406 4.412 -5.274 1.00 1.00 H ATOM 393 HD2 ARG A 26 -3.152 6.629 -4.710 1.00 1.00 H ATOM 394 HD3 ARG A 26 -1.536 7.305 -4.877 1.00 1.00 H ATOM 395 HE ARG A 26 -3.150 6.180 -7.138 1.00 1.00 H ATOM 396 HH11 ARG A 26 -0.511 8.343 -6.154 1.00 1.00 H ATOM 397 HH12 ARG A 26 -0.652 9.341 -7.570 1.00 1.00 H ATOM 398 HH21 ARG A 26 -3.441 7.630 -8.899 1.00 1.00 H ATOM 399 HH22 ARG A 26 -2.195 8.787 -9.261 1.00 1.00 H ATOM 400 N CYS A 27 1.717 4.393 -2.967 1.00 1.00 N ATOM 401 CA CYS A 27 2.931 4.759 -2.266 1.00 1.00 C ATOM 402 C CYS A 27 3.180 6.218 -2.615 1.00 1.00 C ATOM 403 O CYS A 27 2.810 6.679 -3.702 1.00 1.00 O ATOM 404 CB CYS A 27 4.141 3.901 -2.628 1.00 1.00 C ATOM 405 SG CYS A 27 4.222 2.342 -1.716 1.00 1.00 S ATOM 406 H CYS A 27 1.638 4.774 -3.900 1.00 1.00 H ATOM 407 HA CYS A 27 2.749 4.687 -1.198 1.00 1.00 H ATOM 408 HB2 CYS A 27 4.162 3.727 -3.700 1.00 1.00 H ATOM 409 HB3 CYS A 27 5.038 4.467 -2.375 1.00 1.00 H ATOM 410 N ILE A 28 3.795 6.936 -1.687 1.00 1.00 N ATOM 411 CA ILE A 28 4.139 8.334 -1.817 1.00 1.00 C ATOM 412 C ILE A 28 5.510 8.511 -1.167 1.00 1.00 C ATOM 413 O ILE A 28 5.755 7.972 -0.087 1.00 1.00 O ATOM 414 CB ILE A 28 3.005 9.194 -1.218 1.00 1.00 C ATOM 415 CG1 ILE A 28 3.339 10.693 -1.197 1.00 1.00 C ATOM 416 CG2 ILE A 28 2.588 8.759 0.194 1.00 1.00 C ATOM 417 CD1 ILE A 28 3.521 11.293 -2.589 1.00 1.00 C ATOM 418 H ILE A 28 4.051 6.511 -0.799 1.00 1.00 H ATOM 419 HA ILE A 28 4.221 8.574 -2.876 1.00 1.00 H ATOM 420 HB ILE A 28 2.131 9.064 -1.857 1.00 1.00 H ATOM 421 HG12 ILE A 28 2.522 11.225 -0.711 1.00 1.00 H ATOM 422 HG13 ILE A 28 4.244 10.857 -0.618 1.00 1.00 H ATOM 423 HG21 ILE A 28 2.231 7.731 0.184 1.00 1.00 H ATOM 424 HG22 ILE A 28 3.428 8.837 0.886 1.00 1.00 H ATOM 425 HG23 ILE A 28 1.775 9.397 0.535 1.00 1.00 H ATOM 426 HD11 ILE A 28 2.649 11.076 -3.203 1.00 1.00 H ATOM 427 HD12 ILE A 28 3.625 12.372 -2.482 1.00 1.00 H ATOM 428 HD13 ILE A 28 4.412 10.892 -3.069 1.00 1.00 H ATOM 429 N ASN A 29 6.396 9.254 -1.832 1.00 1.00 N ATOM 430 CA ASN A 29 7.808 9.477 -1.531 1.00 1.00 C ATOM 431 C ASN A 29 8.577 8.167 -1.365 1.00 1.00 C ATOM 432 O ASN A 29 9.366 7.812 -2.238 1.00 1.00 O ATOM 433 CB ASN A 29 8.017 10.455 -0.363 1.00 1.00 C ATOM 434 CG ASN A 29 9.489 10.822 -0.210 1.00 1.00 C ATOM 435 OD1 ASN A 29 10.252 10.815 -1.174 1.00 1.00 O ATOM 436 ND2 ASN A 29 9.929 11.189 0.975 1.00 1.00 N ATOM 437 H ASN A 29 6.115 9.515 -2.774 1.00 1.00 H ATOM 438 HA ASN A 29 8.223 9.960 -2.417 1.00 1.00 H ATOM 439 HB2 ASN A 29 7.461 11.367 -0.565 1.00 1.00 H ATOM 440 HB3 ASN A 29 7.640 10.016 0.561 1.00 1.00 H ATOM 441 HD21 ASN A 29 9.298 11.219 1.775 1.00 1.00 H ATOM 442 HD22 ASN A 29 10.893 11.471 1.123 1.00 1.00 H ATOM 443 N LYS A 30 8.380 7.443 -0.262 1.00 1.00 N ATOM 444 CA LYS A 30 8.928 6.108 -0.049 1.00 1.00 C ATOM 445 C LYS A 30 7.995 5.241 0.805 1.00 1.00 C ATOM 446 O LYS A 30 8.408 4.151 1.199 1.00 1.00 O ATOM 447 CB LYS A 30 10.347 6.223 0.547 1.00 1.00 C ATOM 448 CG LYS A 30 11.304 5.114 0.073 1.00 1.00 C ATOM 449 CD LYS A 30 11.593 4.023 1.113 1.00 1.00 C ATOM 450 CE LYS A 30 12.738 3.107 0.674 1.00 1.00 C ATOM 451 NZ LYS A 30 12.467 2.419 -0.604 1.00 1.00 N ATOM 452 H LYS A 30 7.667 7.778 0.379 1.00 1.00 H ATOM 453 HA LYS A 30 8.996 5.630 -1.026 1.00 1.00 H ATOM 454 HB2 LYS A 30 10.786 7.171 0.230 1.00 1.00 H ATOM 455 HB3 LYS A 30 10.293 6.243 1.634 1.00 1.00 H ATOM 456 HG2 LYS A 30 10.925 4.657 -0.841 1.00 1.00 H ATOM 457 HG3 LYS A 30 12.249 5.588 -0.177 1.00 1.00 H ATOM 458 HD2 LYS A 30 11.877 4.493 2.054 1.00 1.00 H ATOM 459 HD3 LYS A 30 10.709 3.417 1.283 1.00 1.00 H ATOM 460 HE2 LYS A 30 13.652 3.696 0.575 1.00 1.00 H ATOM 461 HE3 LYS A 30 12.899 2.356 1.451 1.00 1.00 H ATOM 462 HZ1 LYS A 30 11.498 2.126 -0.657 1.00 1.00 H ATOM 463 HZ2 LYS A 30 12.668 3.011 -1.409 1.00 1.00 H ATOM 464 HZ3 LYS A 30 13.083 1.612 -0.688 1.00 1.00 H ATOM 465 N SER A 31 6.764 5.666 1.111 1.00 1.00 N ATOM 466 CA SER A 31 5.904 4.943 2.043 1.00 1.00 C ATOM 467 C SER A 31 4.515 4.672 1.480 1.00 1.00 C ATOM 468 O SER A 31 4.015 5.396 0.619 1.00 1.00 O ATOM 469 CB SER A 31 5.892 5.673 3.391 1.00 1.00 C ATOM 470 OG SER A 31 5.836 7.073 3.230 1.00 1.00 O ATOM 471 H SER A 31 6.386 6.554 0.801 1.00 1.00 H ATOM 472 HA SER A 31 6.321 3.959 2.217 1.00 1.00 H ATOM 473 HB2 SER A 31 5.044 5.343 3.989 1.00 1.00 H ATOM 474 HB3 SER A 31 6.809 5.423 3.924 1.00 1.00 H ATOM 475 HG SER A 31 6.077 7.474 4.086 1.00 1.00 H ATOM 476 N CYS A 32 3.920 3.578 1.958 1.00 1.00 N ATOM 477 CA CYS A 32 2.610 3.087 1.570 1.00 1.00 C ATOM 478 C CYS A 32 1.541 4.014 2.127 1.00 1.00 C ATOM 479 O CYS A 32 1.610 4.406 3.295 1.00 1.00 O ATOM 480 CB CYS A 32 2.403 1.675 2.137 1.00 1.00 C ATOM 481 SG CYS A 32 3.724 0.518 1.709 1.00 1.00 S ATOM 482 H CYS A 32 4.404 3.056 2.678 1.00 1.00 H ATOM 483 HA CYS A 32 2.550 3.050 0.485 1.00 1.00 H ATOM 484 HB2 CYS A 32 2.347 1.745 3.224 1.00 1.00 H ATOM 485 HB3 CYS A 32 1.447 1.281 1.789 1.00 1.00 H ATOM 486 N LYS A 33 0.565 4.360 1.295 1.00 1.00 N ATOM 487 CA LYS A 33 -0.629 5.104 1.657 1.00 1.00 C ATOM 488 C LYS A 33 -1.738 4.453 0.846 1.00 1.00 C ATOM 489 O LYS A 33 -1.761 4.543 -0.387 1.00 1.00 O ATOM 490 CB LYS A 33 -0.471 6.609 1.390 1.00 1.00 C ATOM 491 CG LYS A 33 0.444 7.352 2.376 1.00 1.00 C ATOM 492 CD LYS A 33 -0.022 7.351 3.840 1.00 1.00 C ATOM 493 CE LYS A 33 1.013 8.035 4.742 1.00 1.00 C ATOM 494 NZ LYS A 33 1.199 9.473 4.440 1.00 1.00 N ATOM 495 H LYS A 33 0.578 3.974 0.356 1.00 1.00 H ATOM 496 HA LYS A 33 -0.841 4.944 2.715 1.00 1.00 H ATOM 497 HB2 LYS A 33 -0.060 6.744 0.391 1.00 1.00 H ATOM 498 HB3 LYS A 33 -1.455 7.076 1.419 1.00 1.00 H ATOM 499 HG2 LYS A 33 1.448 6.934 2.319 1.00 1.00 H ATOM 500 HG3 LYS A 33 0.487 8.389 2.049 1.00 1.00 H ATOM 501 HD2 LYS A 33 -0.987 7.855 3.927 1.00 1.00 H ATOM 502 HD3 LYS A 33 -0.135 6.326 4.195 1.00 1.00 H ATOM 503 HE2 LYS A 33 0.678 7.934 5.776 1.00 1.00 H ATOM 504 HE3 LYS A 33 1.968 7.514 4.647 1.00 1.00 H ATOM 505 HZ1 LYS A 33 0.336 9.994 4.565 1.00 1.00 H ATOM 506 HZ2 LYS A 33 1.857 9.888 5.094 1.00 1.00 H ATOM 507 HZ3 LYS A 33 1.537 9.648 3.500 1.00 1.00 H ATOM 508 N CYS A 34 -2.598 3.706 1.528 1.00 1.00 N ATOM 509 CA CYS A 34 -3.629 2.895 0.914 1.00 1.00 C ATOM 510 C CYS A 34 -4.991 3.458 1.316 1.00 1.00 C ATOM 511 O CYS A 34 -5.070 4.369 2.151 1.00 1.00 O ATOM 512 CB CYS A 34 -3.339 1.428 1.266 1.00 1.00 C ATOM 513 SG CYS A 34 -1.651 0.948 0.762 1.00 1.00 S ATOM 514 H CYS A 34 -2.561 3.670 2.543 1.00 1.00 H ATOM 515 HA CYS A 34 -3.563 2.997 -0.167 1.00 1.00 H ATOM 516 HB2 CYS A 34 -3.441 1.291 2.343 1.00 1.00 H ATOM 517 HB3 CYS A 34 -4.067 0.783 0.772 1.00 1.00 H ATOM 518 N TYR A 35 -6.058 2.973 0.683 1.00 1.00 N ATOM 519 CA TYR A 35 -7.393 3.539 0.859 1.00 1.00 C ATOM 520 C TYR A 35 -8.471 2.475 0.937 1.00 1.00 C ATOM 521 O TYR A 35 -9.370 2.569 1.768 1.00 1.00 O ATOM 522 CB TYR A 35 -7.728 4.444 -0.332 1.00 1.00 C ATOM 523 CG TYR A 35 -6.709 5.508 -0.663 1.00 1.00 C ATOM 524 CD1 TYR A 35 -6.801 6.776 -0.068 1.00 1.00 C ATOM 525 CD2 TYR A 35 -5.705 5.243 -1.611 1.00 1.00 C ATOM 526 CE1 TYR A 35 -5.932 7.803 -0.472 1.00 1.00 C ATOM 527 CE2 TYR A 35 -4.820 6.259 -2.002 1.00 1.00 C ATOM 528 CZ TYR A 35 -4.951 7.552 -1.454 1.00 1.00 C ATOM 529 OH TYR A 35 -4.123 8.547 -1.874 1.00 1.00 O ATOM 530 H TYR A 35 -5.945 2.234 0.000 1.00 1.00 H ATOM 531 HA TYR A 35 -7.442 4.141 1.766 1.00 1.00 H ATOM 532 HB2 TYR A 35 -7.868 3.826 -1.216 1.00 1.00 H ATOM 533 HB3 TYR A 35 -8.688 4.926 -0.142 1.00 1.00 H ATOM 534 HD1 TYR A 35 -7.576 6.970 0.664 1.00 1.00 H ATOM 535 HD2 TYR A 35 -5.629 4.268 -2.071 1.00 1.00 H ATOM 536 HE1 TYR A 35 -6.047 8.789 -0.050 1.00 1.00 H ATOM 537 HE2 TYR A 35 -4.083 6.047 -2.757 1.00 1.00 H ATOM 538 HH TYR A 35 -4.464 9.425 -1.606 1.00 1.00 H ATOM 539 N GLY A 36 -8.383 1.455 0.086 1.00 1.00 N ATOM 540 CA GLY A 36 -9.451 0.486 -0.019 1.00 1.00 C ATOM 541 C GLY A 36 -10.718 1.190 -0.496 1.00 1.00 C ATOM 542 O GLY A 36 -10.640 2.174 -1.237 1.00 1.00 O ATOM 543 H GLY A 36 -7.612 1.411 -0.568 1.00 1.00 H ATOM 544 HA2 GLY A 36 -9.629 0.023 0.949 1.00 1.00 H ATOM 545 HA3 GLY A 36 -9.156 -0.269 -0.743 1.00 1.00 H ATOM 546 N CYS A 37 -11.878 0.655 -0.126 1.00 1.00 N ATOM 547 CA CYS A 37 -13.170 1.267 -0.389 1.00 1.00 C ATOM 548 C CYS A 37 -13.517 2.298 0.694 1.00 1.00 C ATOM 549 O CYS A 37 -14.506 3.025 0.552 1.00 1.00 O ATOM 550 CB CYS A 37 -14.261 0.185 -0.404 1.00 1.00 C ATOM 551 SG CYS A 37 -14.114 -1.156 -1.619 1.00 1.00 S ATOM 552 H CYS A 37 -11.878 -0.123 0.528 1.00 1.00 H ATOM 553 HA CYS A 37 -13.155 1.762 -1.360 1.00 1.00 H ATOM 554 HB2 CYS A 37 -14.338 -0.257 0.591 1.00 1.00 H ATOM 555 HB3 CYS A 37 -15.209 0.687 -0.605 1.00 1.00 H ATOM 556 N THR A 38 -12.785 2.334 1.810 1.00 1.00 N ATOM 557 CA THR A 38 -13.046 3.136 2.993 1.00 1.00 C ATOM 558 C THR A 38 -11.715 3.217 3.728 1.00 1.00 C ATOM 559 O THR A 38 -11.094 4.300 3.740 1.00 1.00 O ATOM 560 CB THR A 38 -14.154 2.445 3.816 1.00 1.00 C ATOM 561 OG1 THR A 38 -15.371 2.501 3.089 1.00 1.00 O ATOM 562 CG2 THR A 38 -14.400 3.056 5.192 1.00 1.00 C ATOM 563 OXT THR A 38 -11.264 2.176 4.250 1.00 1.00 O ATOM 564 H THR A 38 -11.960 1.755 1.895 1.00 1.00 H ATOM 565 HA THR A 38 -13.349 4.144 2.713 1.00 1.00 H ATOM 566 HB THR A 38 -13.881 1.398 3.954 1.00 1.00 H ATOM 567 HG1 THR A 38 -15.126 2.729 2.175 1.00 1.00 H ATOM 568 HG21 THR A 38 -13.488 3.006 5.782 1.00 1.00 H ATOM 569 HG22 THR A 38 -14.705 4.094 5.101 1.00 1.00 H ATOM 570 HG23 THR A 38 -15.179 2.495 5.707 1.00 1.00 H TER 571 THR A 38