ATOM 1 N CYS A 1 -3.967 -7.875 8.159 1.00 0.00 N ATOM 2 CA CYS A 1 -3.001 -7.601 7.111 1.00 0.00 C ATOM 3 C CYS A 1 -3.669 -6.705 6.064 1.00 0.00 C ATOM 4 O CYS A 1 -4.804 -6.269 6.248 1.00 0.00 O ATOM 5 CB CYS A 1 -2.455 -8.889 6.492 1.00 0.00 C ATOM 6 SG CYS A 1 -3.728 -10.117 6.025 1.00 0.00 S ATOM 7 H CYS A 1 -3.675 -7.621 9.081 1.00 0.00 H ATOM 8 HA CYS A 1 -2.163 -7.086 7.582 1.00 0.00 H ATOM 9 HB2 CYS A 1 -1.874 -8.633 5.606 1.00 0.00 H ATOM 10 HB3 CYS A 1 -1.767 -9.353 7.201 1.00 0.00 H ATOM 11 N VAL A 2 -2.935 -6.458 4.989 1.00 0.00 N ATOM 12 CA VAL A 2 -3.441 -5.623 3.913 1.00 0.00 C ATOM 13 C VAL A 2 -3.146 -6.292 2.570 1.00 0.00 C ATOM 14 O VAL A 2 -2.107 -6.929 2.405 1.00 0.00 O ATOM 15 CB VAL A 2 -2.851 -4.215 4.022 1.00 0.00 C ATOM 16 CG1 VAL A 2 -1.743 -4.003 2.987 1.00 0.00 C ATOM 17 CG2 VAL A 2 -3.942 -3.150 3.881 1.00 0.00 C ATOM 18 H VAL A 2 -2.012 -6.816 4.846 1.00 0.00 H ATOM 19 HA VAL A 2 -4.522 -5.546 4.038 1.00 0.00 H ATOM 20 HB VAL A 2 -2.408 -4.112 5.013 1.00 0.00 H ATOM 21 HG11 VAL A 2 -1.387 -2.975 3.041 1.00 0.00 H ATOM 22 HG12 VAL A 2 -0.918 -4.685 3.196 1.00 0.00 H ATOM 23 HG13 VAL A 2 -2.135 -4.200 1.990 1.00 0.00 H ATOM 24 HG21 VAL A 2 -4.827 -3.596 3.429 1.00 0.00 H ATOM 25 HG22 VAL A 2 -4.195 -2.758 4.867 1.00 0.00 H ATOM 26 HG23 VAL A 2 -3.579 -2.340 3.250 1.00 0.00 H ATOM 27 N ARG A 3 -4.079 -6.127 1.645 1.00 0.00 N ATOM 28 CA ARG A 3 -3.932 -6.708 0.321 1.00 0.00 C ATOM 29 C ARG A 3 -3.096 -5.789 -0.573 1.00 0.00 C ATOM 30 O ARG A 3 -2.745 -4.679 -0.173 1.00 0.00 O ATOM 31 CB ARG A 3 -5.295 -6.942 -0.334 1.00 0.00 C ATOM 32 CG ARG A 3 -5.664 -8.426 -0.316 1.00 0.00 C ATOM 33 CD ARG A 3 -6.530 -8.762 0.899 1.00 0.00 C ATOM 34 NE ARG A 3 -5.752 -8.569 2.143 1.00 0.00 N ATOM 35 CZ ARG A 3 -6.274 -8.644 3.375 1.00 0.00 C ATOM 36 NH1 ARG A 3 -7.580 -8.906 3.534 1.00 0.00 N ATOM 37 NH2 ARG A 3 -5.494 -8.454 4.447 1.00 0.00 N ATOM 38 H ARG A 3 -4.922 -5.607 1.787 1.00 0.00 H ATOM 39 HA ARG A 3 -3.424 -7.658 0.488 1.00 0.00 H ATOM 40 HB2 ARG A 3 -6.057 -6.368 0.193 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.277 -6.579 -1.361 1.00 0.00 H ATOM 42 HG2 ARG A 3 -6.199 -8.682 -1.231 1.00 0.00 H ATOM 43 HG3 ARG A 3 -4.757 -9.029 -0.299 1.00 0.00 H ATOM 44 HD2 ARG A 3 -7.415 -8.127 0.912 1.00 0.00 H ATOM 45 HD3 ARG A 3 -6.878 -9.794 0.834 1.00 0.00 H ATOM 46 HE ARG A 3 -4.776 -8.372 2.060 1.00 0.00 H ATOM 47 HH11 ARG A 3 -8.162 -9.047 2.735 1.00 0.00 H ATOM 48 HH12 ARG A 3 -7.969 -8.962 4.455 1.00 0.00 H ATOM 49 HH21 ARG A 3 -4.520 -8.259 4.328 1.00 0.00 H ATOM 50 HH22 ARG A 3 -5.884 -8.509 5.366 1.00 0.00 H ATOM 51 N LEU A 4 -2.802 -6.283 -1.766 1.00 0.00 N ATOM 52 CA LEU A 4 -2.015 -5.520 -2.719 1.00 0.00 C ATOM 53 C LEU A 4 -2.746 -4.219 -3.052 1.00 0.00 C ATOM 54 O LEU A 4 -2.175 -3.135 -2.943 1.00 0.00 O ATOM 55 CB LEU A 4 -1.687 -6.372 -3.946 1.00 0.00 C ATOM 56 CG LEU A 4 -0.274 -6.217 -4.513 1.00 0.00 C ATOM 57 CD1 LEU A 4 0.391 -7.580 -4.710 1.00 0.00 C ATOM 58 CD2 LEU A 4 -0.287 -5.393 -5.803 1.00 0.00 C ATOM 59 H LEU A 4 -3.092 -7.186 -2.084 1.00 0.00 H ATOM 60 HA LEU A 4 -1.070 -5.272 -2.238 1.00 0.00 H ATOM 61 HB2 LEU A 4 -1.840 -7.420 -3.689 1.00 0.00 H ATOM 62 HB3 LEU A 4 -2.400 -6.130 -4.734 1.00 0.00 H ATOM 63 HG LEU A 4 0.327 -5.668 -3.787 1.00 0.00 H ATOM 64 HD11 LEU A 4 0.567 -8.044 -3.739 1.00 0.00 H ATOM 65 HD12 LEU A 4 -0.262 -8.220 -5.305 1.00 0.00 H ATOM 66 HD13 LEU A 4 1.342 -7.450 -5.228 1.00 0.00 H ATOM 67 HD21 LEU A 4 -0.704 -4.407 -5.600 1.00 0.00 H ATOM 68 HD22 LEU A 4 0.732 -5.288 -6.176 1.00 0.00 H ATOM 69 HD23 LEU A 4 -0.897 -5.900 -6.550 1.00 0.00 H ATOM 70 N HIS A 5 -4.001 -4.367 -3.453 1.00 0.00 N ATOM 71 CA HIS A 5 -4.816 -3.216 -3.801 1.00 0.00 C ATOM 72 C HIS A 5 -5.452 -2.636 -2.537 1.00 0.00 C ATOM 73 O HIS A 5 -6.644 -2.328 -2.523 1.00 0.00 O ATOM 74 CB HIS A 5 -5.849 -3.587 -4.869 1.00 0.00 C ATOM 75 CG HIS A 5 -6.200 -2.454 -5.802 1.00 0.00 C ATOM 76 ND1 HIS A 5 -6.372 -1.151 -5.369 1.00 0.00 N ATOM 77 CD2 HIS A 5 -6.408 -2.441 -7.150 1.00 0.00 C ATOM 78 CE1 HIS A 5 -6.672 -0.397 -6.416 1.00 0.00 C ATOM 79 NE2 HIS A 5 -6.695 -1.199 -7.520 1.00 0.00 N ATOM 80 H HIS A 5 -4.459 -5.252 -3.539 1.00 0.00 H ATOM 81 HA HIS A 5 -4.143 -2.476 -4.234 1.00 0.00 H ATOM 82 HB2 HIS A 5 -5.467 -4.422 -5.455 1.00 0.00 H ATOM 83 HB3 HIS A 5 -6.757 -3.933 -4.376 1.00 0.00 H ATOM 84 HD1 HIS A 5 -6.287 -0.833 -4.425 1.00 0.00 H ATOM 85 HD2 HIS A 5 -6.350 -3.306 -7.812 1.00 0.00 H ATOM 86 HE1 HIS A 5 -6.866 0.676 -6.401 1.00 0.00 H ATOM 87 HE2 HIS A 5 -6.837 -0.890 -8.461 1.00 0.00 H ATOM 88 N GLU A 6 -4.630 -2.502 -1.508 1.00 0.00 N ATOM 89 CA GLU A 6 -5.097 -1.963 -0.241 1.00 0.00 C ATOM 90 C GLU A 6 -4.093 -0.947 0.306 1.00 0.00 C ATOM 91 O GLU A 6 -2.995 -1.314 0.721 1.00 0.00 O ATOM 92 CB GLU A 6 -5.351 -3.083 0.771 1.00 0.00 C ATOM 93 CG GLU A 6 -6.659 -3.815 0.462 1.00 0.00 C ATOM 94 CD GLU A 6 -7.162 -4.577 1.689 1.00 0.00 C ATOM 95 OE1 GLU A 6 -6.324 -5.265 2.313 1.00 0.00 O ATOM 96 OE2 GLU A 6 -8.373 -4.457 1.975 1.00 0.00 O ATOM 97 H GLU A 6 -3.662 -2.755 -1.528 1.00 0.00 H ATOM 98 HA GLU A 6 -6.040 -1.467 -0.469 1.00 0.00 H ATOM 99 HB2 GLU A 6 -4.521 -3.789 0.752 1.00 0.00 H ATOM 100 HB3 GLU A 6 -5.393 -2.665 1.776 1.00 0.00 H ATOM 101 HG2 GLU A 6 -7.413 -3.098 0.140 1.00 0.00 H ATOM 102 HG3 GLU A 6 -6.504 -4.509 -0.364 1.00 0.00 H ATOM 103 N SER A 7 -4.506 0.313 0.287 1.00 0.00 N ATOM 104 CA SER A 7 -3.655 1.385 0.776 1.00 0.00 C ATOM 105 C SER A 7 -2.782 0.879 1.925 1.00 0.00 C ATOM 106 O SER A 7 -3.215 0.040 2.716 1.00 0.00 O ATOM 107 CB SER A 7 -4.489 2.585 1.231 1.00 0.00 C ATOM 108 OG SER A 7 -3.967 3.180 2.416 1.00 0.00 O ATOM 109 H SER A 7 -5.400 0.604 -0.053 1.00 0.00 H ATOM 110 HA SER A 7 -3.038 1.674 -0.075 1.00 0.00 H ATOM 111 HB2 SER A 7 -4.519 3.328 0.435 1.00 0.00 H ATOM 112 HB3 SER A 7 -5.516 2.266 1.408 1.00 0.00 H ATOM 113 HG SER A 7 -3.679 4.119 2.229 1.00 0.00 H ATOM 114 N CYS A 8 -1.569 1.407 1.982 1.00 0.00 N ATOM 115 CA CYS A 8 -0.631 1.020 3.023 1.00 0.00 C ATOM 116 C CYS A 8 -0.128 2.288 3.713 1.00 0.00 C ATOM 117 O CYS A 8 0.738 2.223 4.584 1.00 0.00 O ATOM 118 CB CYS A 8 0.518 0.178 2.463 1.00 0.00 C ATOM 119 SG CYS A 8 1.979 0.050 3.558 1.00 0.00 S ATOM 120 H CYS A 8 -1.224 2.088 1.335 1.00 0.00 H ATOM 121 HA CYS A 8 -1.183 0.390 3.722 1.00 0.00 H ATOM 122 HB2 CYS A 8 0.148 -0.825 2.255 1.00 0.00 H ATOM 123 HB3 CYS A 8 0.833 0.607 1.510 1.00 0.00 H ATOM 124 N LEU A 9 -0.692 3.413 3.298 1.00 0.00 N ATOM 125 CA LEU A 9 -0.311 4.695 3.867 1.00 0.00 C ATOM 126 C LEU A 9 -0.667 4.715 5.354 1.00 0.00 C ATOM 127 O LEU A 9 -1.842 4.669 5.715 1.00 0.00 O ATOM 128 CB LEU A 9 -0.935 5.841 3.069 1.00 0.00 C ATOM 129 CG LEU A 9 -2.110 6.560 3.736 1.00 0.00 C ATOM 130 CD1 LEU A 9 -1.636 7.414 4.911 1.00 0.00 C ATOM 131 CD2 LEU A 9 -2.902 7.379 2.713 1.00 0.00 C ATOM 132 H LEU A 9 -1.395 3.458 2.589 1.00 0.00 H ATOM 133 HA LEU A 9 0.771 4.787 3.769 1.00 0.00 H ATOM 134 HB2 LEU A 9 -0.159 6.576 2.857 1.00 0.00 H ATOM 135 HB3 LEU A 9 -1.272 5.448 2.109 1.00 0.00 H ATOM 136 HG LEU A 9 -2.788 5.806 4.137 1.00 0.00 H ATOM 137 HD11 LEU A 9 -1.721 8.469 4.652 1.00 0.00 H ATOM 138 HD12 LEU A 9 -2.251 7.203 5.786 1.00 0.00 H ATOM 139 HD13 LEU A 9 -0.595 7.178 5.135 1.00 0.00 H ATOM 140 HD21 LEU A 9 -3.850 7.688 3.153 1.00 0.00 H ATOM 141 HD22 LEU A 9 -2.327 8.261 2.432 1.00 0.00 H ATOM 142 HD23 LEU A 9 -3.093 6.771 1.829 1.00 0.00 H ATOM 143 N GLY A 10 0.370 4.784 6.177 1.00 0.00 N ATOM 144 CA GLY A 10 0.180 4.810 7.617 1.00 0.00 C ATOM 145 C GLY A 10 -0.446 3.505 8.112 1.00 0.00 C ATOM 146 O GLY A 10 -1.218 3.506 9.070 1.00 0.00 O ATOM 147 H GLY A 10 1.322 4.820 5.876 1.00 0.00 H ATOM 148 HA2 GLY A 10 1.139 4.968 8.111 1.00 0.00 H ATOM 149 HA3 GLY A 10 -0.460 5.651 7.888 1.00 0.00 H ATOM 150 N GLN A 11 -0.089 2.421 7.438 1.00 0.00 N ATOM 151 CA GLN A 11 -0.605 1.112 7.798 1.00 0.00 C ATOM 152 C GLN A 11 0.137 0.566 9.020 1.00 0.00 C ATOM 153 O GLN A 11 1.366 0.584 9.063 1.00 0.00 O ATOM 154 CB GLN A 11 -0.509 0.142 6.619 1.00 0.00 C ATOM 155 CG GLN A 11 0.655 -0.833 6.806 1.00 0.00 C ATOM 156 CD GLN A 11 0.633 -1.924 5.733 1.00 0.00 C ATOM 157 OE1 GLN A 11 1.619 -2.195 5.066 1.00 0.00 O ATOM 158 NE2 GLN A 11 -0.542 -2.533 5.604 1.00 0.00 N ATOM 159 H GLN A 11 0.542 2.429 6.661 1.00 0.00 H ATOM 160 HA GLN A 11 -1.654 1.272 8.044 1.00 0.00 H ATOM 161 HB2 GLN A 11 -1.441 -0.413 6.523 1.00 0.00 H ATOM 162 HB3 GLN A 11 -0.374 0.701 5.694 1.00 0.00 H ATOM 163 HG2 GLN A 11 1.600 -0.292 6.759 1.00 0.00 H ATOM 164 HG3 GLN A 11 0.598 -1.289 7.793 1.00 0.00 H ATOM 165 HE21 GLN A 11 -1.311 -2.263 6.183 1.00 0.00 H ATOM 166 HE22 GLN A 11 -0.656 -3.262 4.929 1.00 0.00 H ATOM 167 N GLN A 12 -0.641 0.093 9.983 1.00 0.00 N ATOM 168 CA GLN A 12 -0.072 -0.457 11.201 1.00 0.00 C ATOM 169 C GLN A 12 0.019 -1.980 11.103 1.00 0.00 C ATOM 170 O GLN A 12 0.672 -2.622 11.927 1.00 0.00 O ATOM 171 CB GLN A 12 -0.889 -0.036 12.426 1.00 0.00 C ATOM 172 CG GLN A 12 -0.247 1.165 13.124 1.00 0.00 C ATOM 173 CD GLN A 12 -1.098 2.423 12.945 1.00 0.00 C ATOM 174 OE1 GLN A 12 -2.271 2.369 12.616 1.00 0.00 O ATOM 175 NE2 GLN A 12 -0.443 3.557 13.180 1.00 0.00 N ATOM 176 H GLN A 12 -1.640 0.083 9.940 1.00 0.00 H ATOM 177 HA GLN A 12 0.928 -0.030 11.274 1.00 0.00 H ATOM 178 HB2 GLN A 12 -1.904 0.217 12.121 1.00 0.00 H ATOM 179 HB3 GLN A 12 -0.962 -0.870 13.122 1.00 0.00 H ATOM 180 HG2 GLN A 12 -0.128 0.950 14.187 1.00 0.00 H ATOM 181 HG3 GLN A 12 0.751 1.335 12.720 1.00 0.00 H ATOM 182 HE21 GLN A 12 0.521 3.532 13.447 1.00 0.00 H ATOM 183 HE22 GLN A 12 -0.914 4.435 13.088 1.00 0.00 H ATOM 184 N VAL A 13 -0.641 -2.518 10.087 1.00 0.00 N ATOM 185 CA VAL A 13 -0.642 -3.955 9.871 1.00 0.00 C ATOM 186 C VAL A 13 0.202 -4.279 8.637 1.00 0.00 C ATOM 187 O VAL A 13 0.378 -3.435 7.759 1.00 0.00 O ATOM 188 CB VAL A 13 -2.080 -4.466 9.765 1.00 0.00 C ATOM 189 CG1 VAL A 13 -2.434 -5.357 10.957 1.00 0.00 C ATOM 190 CG2 VAL A 13 -3.067 -3.305 9.633 1.00 0.00 C ATOM 191 H VAL A 13 -1.168 -1.989 9.421 1.00 0.00 H ATOM 192 HA VAL A 13 -0.182 -4.419 10.743 1.00 0.00 H ATOM 193 HB VAL A 13 -2.153 -5.072 8.860 1.00 0.00 H ATOM 194 HG11 VAL A 13 -3.406 -5.821 10.787 1.00 0.00 H ATOM 195 HG12 VAL A 13 -1.677 -6.131 11.071 1.00 0.00 H ATOM 196 HG13 VAL A 13 -2.475 -4.751 11.861 1.00 0.00 H ATOM 197 HG21 VAL A 13 -2.875 -2.770 8.703 1.00 0.00 H ATOM 198 HG22 VAL A 13 -4.085 -3.695 9.625 1.00 0.00 H ATOM 199 HG23 VAL A 13 -2.944 -2.627 10.476 1.00 0.00 H ATOM 200 N PRO A 14 0.716 -5.538 8.608 1.00 0.00 N ATOM 201 CA PRO A 14 1.537 -5.986 7.495 1.00 0.00 C ATOM 202 C PRO A 14 0.680 -6.270 6.260 1.00 0.00 C ATOM 203 O PRO A 14 -0.547 -6.272 6.339 1.00 0.00 O ATOM 204 CB PRO A 14 2.260 -7.220 8.013 1.00 0.00 C ATOM 205 CG PRO A 14 1.474 -7.686 9.225 1.00 0.00 C ATOM 206 CD PRO A 14 0.529 -6.565 9.628 1.00 0.00 C ATOM 207 HA PRO A 14 2.178 -5.266 7.225 1.00 0.00 H ATOM 208 HB2 PRO A 14 2.301 -7.997 7.250 1.00 0.00 H ATOM 209 HB3 PRO A 14 3.290 -6.983 8.281 1.00 0.00 H ATOM 210 HG2 PRO A 14 0.915 -8.593 8.992 1.00 0.00 H ATOM 211 HG3 PRO A 14 2.147 -7.930 10.048 1.00 0.00 H ATOM 212 HD2 PRO A 14 -0.505 -6.911 9.658 1.00 0.00 H ATOM 213 HD3 PRO A 14 0.766 -6.185 10.622 1.00 0.00 H ATOM 214 N CYS A 15 1.362 -6.501 5.147 1.00 0.00 N ATOM 215 CA CYS A 15 0.678 -6.785 3.897 1.00 0.00 C ATOM 216 C CYS A 15 0.647 -8.301 3.700 1.00 0.00 C ATOM 217 O CYS A 15 1.694 -8.943 3.618 1.00 0.00 O ATOM 218 CB CYS A 15 1.339 -6.070 2.716 1.00 0.00 C ATOM 219 SG CYS A 15 0.273 -5.879 1.242 1.00 0.00 S ATOM 220 H CYS A 15 2.360 -6.497 5.092 1.00 0.00 H ATOM 221 HA CYS A 15 -0.331 -6.386 3.994 1.00 0.00 H ATOM 222 HB2 CYS A 15 1.662 -5.081 3.043 1.00 0.00 H ATOM 223 HB3 CYS A 15 2.235 -6.620 2.432 1.00 0.00 H ATOM 224 N CYS A 16 -0.566 -8.833 3.631 1.00 0.00 N ATOM 225 CA CYS A 16 -0.747 -10.262 3.444 1.00 0.00 C ATOM 226 C CYS A 16 0.016 -10.684 2.187 1.00 0.00 C ATOM 227 O CYS A 16 0.544 -11.792 2.120 1.00 0.00 O ATOM 228 CB CYS A 16 -2.227 -10.640 3.367 1.00 0.00 C ATOM 229 SG CYS A 16 -2.880 -11.490 4.849 1.00 0.00 S ATOM 230 H CYS A 16 -1.411 -8.305 3.698 1.00 0.00 H ATOM 231 HA CYS A 16 -0.333 -10.748 4.329 1.00 0.00 H ATOM 232 HB2 CYS A 16 -2.811 -9.734 3.198 1.00 0.00 H ATOM 233 HB3 CYS A 16 -2.379 -11.283 2.500 1.00 0.00 H ATOM 234 N ASP A 17 0.051 -9.776 1.222 1.00 0.00 N ATOM 235 CA ASP A 17 0.741 -10.041 -0.030 1.00 0.00 C ATOM 236 C ASP A 17 2.250 -9.922 0.191 1.00 0.00 C ATOM 237 O ASP A 17 2.743 -8.869 0.591 1.00 0.00 O ATOM 238 CB ASP A 17 0.338 -9.028 -1.104 1.00 0.00 C ATOM 239 CG ASP A 17 -1.011 -9.298 -1.773 1.00 0.00 C ATOM 240 OD1 ASP A 17 -2.028 -8.845 -1.204 1.00 0.00 O ATOM 241 OD2 ASP A 17 -0.996 -9.950 -2.839 1.00 0.00 O ATOM 242 H ASP A 17 -0.380 -8.876 1.286 1.00 0.00 H ATOM 243 HA ASP A 17 0.439 -11.048 -0.316 1.00 0.00 H ATOM 244 HB2 ASP A 17 0.312 -8.035 -0.655 1.00 0.00 H ATOM 245 HB3 ASP A 17 1.111 -9.010 -1.872 1.00 0.00 H ATOM 246 N PRO A 18 2.961 -11.047 -0.089 1.00 0.00 N ATOM 247 CA PRO A 18 4.404 -11.080 0.074 1.00 0.00 C ATOM 248 C PRO A 18 5.101 -10.318 -1.056 1.00 0.00 C ATOM 249 O PRO A 18 6.186 -9.771 -0.863 1.00 0.00 O ATOM 250 CB PRO A 18 4.764 -12.556 0.104 1.00 0.00 C ATOM 251 CG PRO A 18 3.578 -13.286 -0.506 1.00 0.00 C ATOM 252 CD PRO A 18 2.412 -12.313 -0.565 1.00 0.00 C ATOM 253 HA PRO A 18 4.669 -10.617 0.920 1.00 0.00 H ATOM 254 HB2 PRO A 18 5.674 -12.749 -0.462 1.00 0.00 H ATOM 255 HB3 PRO A 18 4.947 -12.893 1.124 1.00 0.00 H ATOM 256 HG2 PRO A 18 3.824 -13.648 -1.504 1.00 0.00 H ATOM 257 HG3 PRO A 18 3.317 -14.158 0.094 1.00 0.00 H ATOM 258 HD2 PRO A 18 2.024 -12.221 -1.580 1.00 0.00 H ATOM 259 HD3 PRO A 18 1.586 -12.648 0.062 1.00 0.00 H ATOM 260 N ALA A 19 4.448 -10.307 -2.208 1.00 0.00 N ATOM 261 CA ALA A 19 4.991 -9.621 -3.368 1.00 0.00 C ATOM 262 C ALA A 19 4.410 -8.208 -3.439 1.00 0.00 C ATOM 263 O ALA A 19 4.246 -7.655 -4.525 1.00 0.00 O ATOM 264 CB ALA A 19 4.695 -10.438 -4.629 1.00 0.00 C ATOM 265 H ALA A 19 3.567 -10.755 -2.357 1.00 0.00 H ATOM 266 HA ALA A 19 6.072 -9.555 -3.240 1.00 0.00 H ATOM 267 HB1 ALA A 19 5.535 -10.359 -5.319 1.00 0.00 H ATOM 268 HB2 ALA A 19 4.544 -11.481 -4.358 1.00 0.00 H ATOM 269 HB3 ALA A 19 3.794 -10.051 -5.108 1.00 0.00 H ATOM 270 N ALA A 20 4.115 -7.665 -2.268 1.00 0.00 N ATOM 271 CA ALA A 20 3.555 -6.327 -2.182 1.00 0.00 C ATOM 272 C ALA A 20 4.587 -5.386 -1.560 1.00 0.00 C ATOM 273 O ALA A 20 5.405 -5.807 -0.744 1.00 0.00 O ATOM 274 CB ALA A 20 2.250 -6.369 -1.385 1.00 0.00 C ATOM 275 H ALA A 20 4.251 -8.124 -1.388 1.00 0.00 H ATOM 276 HA ALA A 20 3.335 -5.994 -3.197 1.00 0.00 H ATOM 277 HB1 ALA A 20 1.404 -6.282 -2.066 1.00 0.00 H ATOM 278 HB2 ALA A 20 2.184 -7.313 -0.844 1.00 0.00 H ATOM 279 HB3 ALA A 20 2.231 -5.541 -0.676 1.00 0.00 H ATOM 280 N THR A 21 4.518 -4.127 -1.971 1.00 0.00 N ATOM 281 CA THR A 21 5.436 -3.123 -1.463 1.00 0.00 C ATOM 282 C THR A 21 4.696 -1.814 -1.184 1.00 0.00 C ATOM 283 O THR A 21 3.954 -1.323 -2.036 1.00 0.00 O ATOM 284 CB THR A 21 6.577 -2.972 -2.474 1.00 0.00 C ATOM 285 OG1 THR A 21 7.721 -3.462 -1.781 1.00 0.00 O ATOM 286 CG2 THR A 21 6.913 -1.508 -2.761 1.00 0.00 C ATOM 287 H THR A 21 3.851 -3.793 -2.636 1.00 0.00 H ATOM 288 HA THR A 21 5.838 -3.472 -0.512 1.00 0.00 H ATOM 289 HB THR A 21 6.353 -3.510 -3.396 1.00 0.00 H ATOM 290 HG1 THR A 21 7.602 -4.433 -1.566 1.00 0.00 H ATOM 291 HG21 THR A 21 6.133 -1.070 -3.383 1.00 0.00 H ATOM 292 HG22 THR A 21 6.981 -0.959 -1.822 1.00 0.00 H ATOM 293 HG23 THR A 21 7.868 -1.451 -3.285 1.00 0.00 H ATOM 294 N CYS A 22 4.920 -1.287 0.009 1.00 0.00 N ATOM 295 CA CYS A 22 4.283 -0.044 0.411 1.00 0.00 C ATOM 296 C CYS A 22 4.749 1.063 -0.538 1.00 0.00 C ATOM 297 O CYS A 22 5.637 1.842 -0.196 1.00 0.00 O ATOM 298 CB CYS A 22 4.576 0.295 1.873 1.00 0.00 C ATOM 299 SG CYS A 22 3.289 1.298 2.701 1.00 0.00 S ATOM 300 H CYS A 22 5.524 -1.692 0.696 1.00 0.00 H ATOM 301 HA CYS A 22 3.207 -0.201 0.323 1.00 0.00 H ATOM 302 HB2 CYS A 22 4.706 -0.634 2.428 1.00 0.00 H ATOM 303 HB3 CYS A 22 5.524 0.832 1.924 1.00 0.00 H ATOM 304 N TYR A 23 4.127 1.097 -1.707 1.00 0.00 N ATOM 305 CA TYR A 23 4.467 2.095 -2.706 1.00 0.00 C ATOM 306 C TYR A 23 3.485 3.268 -2.666 1.00 0.00 C ATOM 307 O TYR A 23 2.290 3.073 -2.447 1.00 0.00 O ATOM 308 CB TYR A 23 4.351 1.393 -4.061 1.00 0.00 C ATOM 309 CG TYR A 23 5.093 2.104 -5.195 1.00 0.00 C ATOM 310 CD1 TYR A 23 4.628 3.311 -5.673 1.00 0.00 C ATOM 311 CD2 TYR A 23 6.226 1.536 -5.740 1.00 0.00 C ATOM 312 CE1 TYR A 23 5.326 3.980 -6.741 1.00 0.00 C ATOM 313 CE2 TYR A 23 6.925 2.203 -6.808 1.00 0.00 C ATOM 314 CZ TYR A 23 6.439 3.392 -7.256 1.00 0.00 C ATOM 315 OH TYR A 23 7.099 4.023 -8.264 1.00 0.00 O ATOM 316 H TYR A 23 3.406 0.459 -1.975 1.00 0.00 H ATOM 317 HA TYR A 23 5.469 2.464 -2.486 1.00 0.00 H ATOM 318 HB2 TYR A 23 4.739 0.378 -3.967 1.00 0.00 H ATOM 319 HB3 TYR A 23 3.297 1.309 -4.325 1.00 0.00 H ATOM 320 HD1 TYR A 23 3.734 3.760 -5.243 1.00 0.00 H ATOM 321 HD2 TYR A 23 6.593 0.581 -5.362 1.00 0.00 H ATOM 322 HE1 TYR A 23 4.970 4.935 -7.128 1.00 0.00 H ATOM 323 HE2 TYR A 23 7.822 1.766 -7.247 1.00 0.00 H ATOM 324 HH TYR A 23 7.728 4.705 -7.888 1.00 0.00 H ATOM 325 N CYS A 24 4.024 4.457 -2.882 1.00 0.00 N ATOM 326 CA CYS A 24 3.210 5.661 -2.874 1.00 0.00 C ATOM 327 C CYS A 24 3.486 6.437 -4.163 1.00 0.00 C ATOM 328 O CYS A 24 4.637 6.745 -4.471 1.00 0.00 O ATOM 329 CB CYS A 24 3.469 6.511 -1.629 1.00 0.00 C ATOM 330 SG CYS A 24 3.975 5.565 -0.145 1.00 0.00 S ATOM 331 H CYS A 24 4.997 4.606 -3.059 1.00 0.00 H ATOM 332 HA CYS A 24 2.170 5.336 -2.834 1.00 0.00 H ATOM 333 HB2 CYS A 24 4.244 7.241 -1.859 1.00 0.00 H ATOM 334 HB3 CYS A 24 2.563 7.072 -1.393 1.00 0.00 H ATOM 335 N ARG A 25 2.412 6.732 -4.881 1.00 0.00 N ATOM 336 CA ARG A 25 2.526 7.468 -6.128 1.00 0.00 C ATOM 337 C ARG A 25 3.043 8.882 -5.867 1.00 0.00 C ATOM 338 O ARG A 25 3.939 9.358 -6.563 1.00 0.00 O ATOM 339 CB ARG A 25 1.174 7.550 -6.843 1.00 0.00 C ATOM 340 CG ARG A 25 1.361 7.627 -8.360 1.00 0.00 C ATOM 341 CD ARG A 25 2.444 8.642 -8.729 1.00 0.00 C ATOM 342 NE ARG A 25 3.780 8.010 -8.644 1.00 0.00 N ATOM 343 CZ ARG A 25 4.912 8.583 -9.075 1.00 0.00 C ATOM 344 NH1 ARG A 25 4.877 9.805 -9.624 1.00 0.00 N ATOM 345 NH2 ARG A 25 6.079 7.935 -8.956 1.00 0.00 N ATOM 346 H ARG A 25 1.479 6.479 -4.623 1.00 0.00 H ATOM 347 HA ARG A 25 3.234 6.893 -6.727 1.00 0.00 H ATOM 348 HB2 ARG A 25 0.572 6.678 -6.591 1.00 0.00 H ATOM 349 HB3 ARG A 25 0.629 8.427 -6.495 1.00 0.00 H ATOM 350 HG2 ARG A 25 1.630 6.645 -8.747 1.00 0.00 H ATOM 351 HG3 ARG A 25 0.419 7.909 -8.831 1.00 0.00 H ATOM 352 HD2 ARG A 25 2.275 9.017 -9.738 1.00 0.00 H ATOM 353 HD3 ARG A 25 2.395 9.500 -8.058 1.00 0.00 H ATOM 354 HE ARG A 25 3.842 7.097 -8.239 1.00 0.00 H ATOM 355 HH11 ARG A 25 4.006 10.289 -9.712 1.00 0.00 H ATOM 356 HH12 ARG A 25 5.721 10.233 -9.946 1.00 0.00 H ATOM 357 HH21 ARG A 25 6.105 7.023 -8.547 1.00 0.00 H ATOM 358 HH22 ARG A 25 6.923 8.363 -9.279 1.00 0.00 H ATOM 359 N PHE A 26 2.458 9.516 -4.861 1.00 0.00 N ATOM 360 CA PHE A 26 2.851 10.867 -4.498 1.00 0.00 C ATOM 361 C PHE A 26 3.719 10.868 -3.239 1.00 0.00 C ATOM 362 O PHE A 26 4.319 9.850 -2.894 1.00 0.00 O ATOM 363 CB PHE A 26 1.563 11.646 -4.216 1.00 0.00 C ATOM 364 CG PHE A 26 1.534 13.045 -4.833 1.00 0.00 C ATOM 365 CD1 PHE A 26 1.894 13.222 -6.133 1.00 0.00 C ATOM 366 CD2 PHE A 26 1.147 14.112 -4.083 1.00 0.00 C ATOM 367 CE1 PHE A 26 1.866 14.521 -6.706 1.00 0.00 C ATOM 368 CE2 PHE A 26 1.120 15.410 -4.656 1.00 0.00 C ATOM 369 CZ PHE A 26 1.480 15.588 -5.955 1.00 0.00 C ATOM 370 H PHE A 26 1.730 9.123 -4.300 1.00 0.00 H ATOM 371 HA PHE A 26 3.423 11.273 -5.332 1.00 0.00 H ATOM 372 HB2 PHE A 26 0.715 11.074 -4.594 1.00 0.00 H ATOM 373 HB3 PHE A 26 1.434 11.733 -3.136 1.00 0.00 H ATOM 374 HD1 PHE A 26 2.203 12.368 -6.734 1.00 0.00 H ATOM 375 HD2 PHE A 26 0.859 13.969 -3.042 1.00 0.00 H ATOM 376 HE1 PHE A 26 2.155 14.664 -7.747 1.00 0.00 H ATOM 377 HE2 PHE A 26 0.810 16.265 -4.055 1.00 0.00 H ATOM 378 HZ PHE A 26 1.458 16.584 -6.396 1.00 0.00 H ATOM 379 N PHE A 27 3.759 12.019 -2.586 1.00 0.00 N ATOM 380 CA PHE A 27 4.545 12.165 -1.372 1.00 0.00 C ATOM 381 C PHE A 27 3.826 11.538 -0.176 1.00 0.00 C ATOM 382 O PHE A 27 4.367 10.649 0.481 1.00 0.00 O ATOM 383 CB PHE A 27 4.710 13.665 -1.124 1.00 0.00 C ATOM 384 CG PHE A 27 6.032 14.044 -0.452 1.00 0.00 C ATOM 385 CD1 PHE A 27 7.204 13.882 -1.122 1.00 0.00 C ATOM 386 CD2 PHE A 27 6.033 14.540 0.814 1.00 0.00 C ATOM 387 CE1 PHE A 27 8.431 14.233 -0.498 1.00 0.00 C ATOM 388 CE2 PHE A 27 7.259 14.891 1.437 1.00 0.00 C ATOM 389 CZ PHE A 27 8.434 14.730 0.769 1.00 0.00 C ATOM 390 H PHE A 27 3.269 12.843 -2.872 1.00 0.00 H ATOM 391 HA PHE A 27 5.492 11.650 -1.537 1.00 0.00 H ATOM 392 HB2 PHE A 27 4.634 14.192 -2.075 1.00 0.00 H ATOM 393 HB3 PHE A 27 3.885 14.013 -0.501 1.00 0.00 H ATOM 394 HD1 PHE A 27 7.203 13.484 -2.135 1.00 0.00 H ATOM 395 HD2 PHE A 27 5.093 14.670 1.350 1.00 0.00 H ATOM 396 HE1 PHE A 27 9.371 14.104 -1.034 1.00 0.00 H ATOM 397 HE2 PHE A 27 7.262 15.290 2.453 1.00 0.00 H ATOM 398 HZ PHE A 27 9.375 15.000 1.246 1.00 0.00 H ATOM 399 N ASN A 28 2.619 12.025 0.071 1.00 0.00 N ATOM 400 CA ASN A 28 1.821 11.523 1.177 1.00 0.00 C ATOM 401 C ASN A 28 0.340 11.586 0.802 1.00 0.00 C ATOM 402 O ASN A 28 -0.382 12.473 1.255 1.00 0.00 O ATOM 403 CB ASN A 28 2.027 12.372 2.433 1.00 0.00 C ATOM 404 CG ASN A 28 1.876 11.524 3.698 1.00 0.00 C ATOM 405 OD1 ASN A 28 1.619 10.333 3.651 1.00 0.00 O ATOM 406 ND2 ASN A 28 2.050 12.203 4.829 1.00 0.00 N ATOM 407 H ASN A 28 2.187 12.748 -0.469 1.00 0.00 H ATOM 408 HA ASN A 28 2.167 10.503 1.341 1.00 0.00 H ATOM 409 HB2 ASN A 28 3.018 12.827 2.411 1.00 0.00 H ATOM 410 HB3 ASN A 28 1.303 13.187 2.450 1.00 0.00 H ATOM 411 HD21 ASN A 28 2.259 13.181 4.797 1.00 0.00 H ATOM 412 HD22 ASN A 28 1.971 11.736 5.710 1.00 0.00 H ATOM 413 N ALA A 29 -0.070 10.635 -0.024 1.00 0.00 N ATOM 414 CA ALA A 29 -1.452 10.571 -0.467 1.00 0.00 C ATOM 415 C ALA A 29 -1.787 9.133 -0.869 1.00 0.00 C ATOM 416 O ALA A 29 -2.287 8.357 -0.056 1.00 0.00 O ATOM 417 CB ALA A 29 -1.669 11.562 -1.612 1.00 0.00 C ATOM 418 H ALA A 29 0.525 9.916 -0.388 1.00 0.00 H ATOM 419 HA ALA A 29 -2.083 10.860 0.374 1.00 0.00 H ATOM 420 HB1 ALA A 29 -0.734 11.699 -2.155 1.00 0.00 H ATOM 421 HB2 ALA A 29 -2.430 11.176 -2.288 1.00 0.00 H ATOM 422 HB3 ALA A 29 -1.995 12.519 -1.205 1.00 0.00 H ATOM 423 N PHE A 30 -1.500 8.822 -2.124 1.00 0.00 N ATOM 424 CA PHE A 30 -1.765 7.491 -2.645 1.00 0.00 C ATOM 425 C PHE A 30 -0.618 6.535 -2.314 1.00 0.00 C ATOM 426 O PHE A 30 0.474 6.654 -2.866 1.00 0.00 O ATOM 427 CB PHE A 30 -1.883 7.621 -4.165 1.00 0.00 C ATOM 428 CG PHE A 30 -3.281 8.005 -4.650 1.00 0.00 C ATOM 429 CD1 PHE A 30 -4.376 7.379 -4.139 1.00 0.00 C ATOM 430 CD2 PHE A 30 -3.432 8.974 -5.594 1.00 0.00 C ATOM 431 CE1 PHE A 30 -5.674 7.736 -4.589 1.00 0.00 C ATOM 432 CE2 PHE A 30 -4.732 9.331 -6.044 1.00 0.00 C ATOM 433 CZ PHE A 30 -5.824 8.704 -5.532 1.00 0.00 C ATOM 434 H PHE A 30 -1.093 9.459 -2.780 1.00 0.00 H ATOM 435 HA PHE A 30 -2.681 7.136 -2.172 1.00 0.00 H ATOM 436 HB2 PHE A 30 -1.172 8.370 -4.511 1.00 0.00 H ATOM 437 HB3 PHE A 30 -1.598 6.674 -4.623 1.00 0.00 H ATOM 438 HD1 PHE A 30 -4.255 6.603 -3.382 1.00 0.00 H ATOM 439 HD2 PHE A 30 -2.556 9.476 -6.003 1.00 0.00 H ATOM 440 HE1 PHE A 30 -6.551 7.233 -4.179 1.00 0.00 H ATOM 441 HE2 PHE A 30 -4.852 10.107 -6.800 1.00 0.00 H ATOM 442 HZ PHE A 30 -6.821 8.977 -5.878 1.00 0.00 H ATOM 443 N CYS A 31 -0.908 5.605 -1.415 1.00 0.00 N ATOM 444 CA CYS A 31 0.086 4.626 -1.004 1.00 0.00 C ATOM 445 C CYS A 31 -0.631 3.310 -0.705 1.00 0.00 C ATOM 446 O CYS A 31 -1.554 3.271 0.109 1.00 0.00 O ATOM 447 CB CYS A 31 0.901 5.118 0.194 1.00 0.00 C ATOM 448 SG CYS A 31 2.543 4.331 0.380 1.00 0.00 S ATOM 449 H CYS A 31 -1.800 5.513 -0.972 1.00 0.00 H ATOM 450 HA CYS A 31 0.776 4.511 -1.841 1.00 0.00 H ATOM 451 HB2 CYS A 31 1.038 6.196 0.105 1.00 0.00 H ATOM 452 HB3 CYS A 31 0.326 4.944 1.103 1.00 0.00 H ATOM 453 N TYR A 32 -0.181 2.260 -1.378 1.00 0.00 N ATOM 454 CA TYR A 32 -0.769 0.945 -1.195 1.00 0.00 C ATOM 455 C TYR A 32 0.288 -0.153 -1.334 1.00 0.00 C ATOM 456 O TYR A 32 1.485 0.132 -1.344 1.00 0.00 O ATOM 457 CB TYR A 32 -1.803 0.785 -2.311 1.00 0.00 C ATOM 458 CG TYR A 32 -1.804 1.928 -3.326 1.00 0.00 C ATOM 459 CD1 TYR A 32 -0.965 1.881 -4.420 1.00 0.00 C ATOM 460 CD2 TYR A 32 -2.645 3.008 -3.148 1.00 0.00 C ATOM 461 CE1 TYR A 32 -0.965 2.959 -5.376 1.00 0.00 C ATOM 462 CE2 TYR A 32 -2.647 4.085 -4.104 1.00 0.00 C ATOM 463 CZ TYR A 32 -1.806 4.008 -5.170 1.00 0.00 C ATOM 464 OH TYR A 32 -1.808 5.024 -6.074 1.00 0.00 O ATOM 465 H TYR A 32 0.569 2.300 -2.038 1.00 0.00 H ATOM 466 HA TYR A 32 -1.194 0.904 -0.191 1.00 0.00 H ATOM 467 HB2 TYR A 32 -1.615 -0.153 -2.835 1.00 0.00 H ATOM 468 HB3 TYR A 32 -2.794 0.707 -1.865 1.00 0.00 H ATOM 469 HD1 TYR A 32 -0.299 1.029 -4.561 1.00 0.00 H ATOM 470 HD2 TYR A 32 -3.308 3.045 -2.284 1.00 0.00 H ATOM 471 HE1 TYR A 32 -0.308 2.934 -6.244 1.00 0.00 H ATOM 472 HE2 TYR A 32 -3.307 4.944 -3.976 1.00 0.00 H ATOM 473 HH TYR A 32 -0.940 5.044 -6.569 1.00 0.00 H ATOM 474 N CYS A 33 -0.192 -1.384 -1.440 1.00 0.00 N ATOM 475 CA CYS A 33 0.697 -2.525 -1.578 1.00 0.00 C ATOM 476 C CYS A 33 0.889 -2.805 -3.070 1.00 0.00 C ATOM 477 O CYS A 33 0.077 -3.496 -3.683 1.00 0.00 O ATOM 478 CB CYS A 33 0.167 -3.749 -0.829 1.00 0.00 C ATOM 479 SG CYS A 33 0.575 -3.793 0.954 1.00 0.00 S ATOM 480 H CYS A 33 -1.167 -1.605 -1.431 1.00 0.00 H ATOM 481 HA CYS A 33 1.643 -2.243 -1.113 1.00 0.00 H ATOM 482 HB2 CYS A 33 -0.917 -3.784 -0.941 1.00 0.00 H ATOM 483 HB3 CYS A 33 0.565 -4.647 -1.303 1.00 0.00 H ATOM 484 N ARG A 34 1.967 -2.256 -3.610 1.00 0.00 N ATOM 485 CA ARG A 34 2.275 -2.439 -5.018 1.00 0.00 C ATOM 486 C ARG A 34 3.565 -3.247 -5.178 1.00 0.00 C ATOM 487 O ARG A 34 3.720 -4.303 -4.568 1.00 0.00 O ATOM 488 CB ARG A 34 2.433 -1.093 -5.726 1.00 0.00 C ATOM 489 CG ARG A 34 2.892 -1.286 -7.173 1.00 0.00 C ATOM 490 CD ARG A 34 1.806 -1.970 -8.006 1.00 0.00 C ATOM 491 NE ARG A 34 2.425 -2.872 -9.002 1.00 0.00 N ATOM 492 CZ ARG A 34 2.770 -4.144 -8.753 1.00 0.00 C ATOM 493 NH1 ARG A 34 2.556 -4.670 -7.539 1.00 0.00 N ATOM 494 NH2 ARG A 34 3.325 -4.889 -9.718 1.00 0.00 N ATOM 495 H ARG A 34 2.622 -1.696 -3.103 1.00 0.00 H ATOM 496 HA ARG A 34 1.420 -2.981 -5.421 1.00 0.00 H ATOM 497 HB2 ARG A 34 1.485 -0.556 -5.710 1.00 0.00 H ATOM 498 HB3 ARG A 34 3.156 -0.479 -5.192 1.00 0.00 H ATOM 499 HG2 ARG A 34 3.136 -0.318 -7.613 1.00 0.00 H ATOM 500 HG3 ARG A 34 3.803 -1.885 -7.194 1.00 0.00 H ATOM 501 HD2 ARG A 34 1.140 -2.536 -7.354 1.00 0.00 H ATOM 502 HD3 ARG A 34 1.196 -1.221 -8.511 1.00 0.00 H ATOM 503 HE ARG A 34 2.598 -2.511 -9.919 1.00 0.00 H ATOM 504 HH11 ARG A 34 2.141 -4.115 -6.819 1.00 0.00 H ATOM 505 HH12 ARG A 34 2.813 -5.619 -7.353 1.00 0.00 H ATOM 506 HH21 ARG A 34 3.484 -4.496 -10.623 1.00 0.00 H ATOM 507 HH22 ARG A 34 3.583 -5.837 -9.532 1.00 0.00 H