ATOM 1 N CYS A 1 -3.598 -7.783 8.370 1.00 0.00 N ATOM 2 CA CYS A 1 -2.733 -7.511 7.234 1.00 0.00 C ATOM 3 C CYS A 1 -3.454 -6.532 6.304 1.00 0.00 C ATOM 4 O CYS A 1 -4.531 -6.039 6.633 1.00 0.00 O ATOM 5 CB CYS A 1 -2.329 -8.796 6.509 1.00 0.00 C ATOM 6 SG CYS A 1 -3.723 -9.740 5.788 1.00 0.00 S ATOM 7 H CYS A 1 -3.124 -7.908 9.241 1.00 0.00 H ATOM 8 HA CYS A 1 -1.822 -7.065 7.634 1.00 0.00 H ATOM 9 HB2 CYS A 1 -1.630 -8.544 5.712 1.00 0.00 H ATOM 10 HB3 CYS A 1 -1.796 -9.439 7.208 1.00 0.00 H ATOM 11 N VAL A 2 -2.830 -6.282 5.163 1.00 0.00 N ATOM 12 CA VAL A 2 -3.399 -5.372 4.184 1.00 0.00 C ATOM 13 C VAL A 2 -3.285 -5.994 2.789 1.00 0.00 C ATOM 14 O VAL A 2 -2.286 -6.640 2.474 1.00 0.00 O ATOM 15 CB VAL A 2 -2.721 -4.004 4.284 1.00 0.00 C ATOM 16 CG1 VAL A 2 -1.945 -3.680 3.007 1.00 0.00 C ATOM 17 CG2 VAL A 2 -3.741 -2.909 4.598 1.00 0.00 C ATOM 18 H VAL A 2 -1.953 -6.688 4.904 1.00 0.00 H ATOM 19 HA VAL A 2 -4.453 -5.245 4.426 1.00 0.00 H ATOM 20 HB VAL A 2 -2.007 -4.044 5.108 1.00 0.00 H ATOM 21 HG11 VAL A 2 -1.105 -4.368 2.907 1.00 0.00 H ATOM 22 HG12 VAL A 2 -2.604 -3.784 2.145 1.00 0.00 H ATOM 23 HG13 VAL A 2 -1.573 -2.658 3.057 1.00 0.00 H ATOM 24 HG21 VAL A 2 -4.470 -3.287 5.316 1.00 0.00 H ATOM 25 HG22 VAL A 2 -3.228 -2.045 5.022 1.00 0.00 H ATOM 26 HG23 VAL A 2 -4.254 -2.615 3.683 1.00 0.00 H ATOM 27 N ARG A 3 -4.321 -5.776 1.993 1.00 0.00 N ATOM 28 CA ARG A 3 -4.351 -6.307 0.641 1.00 0.00 C ATOM 29 C ARG A 3 -3.423 -5.498 -0.267 1.00 0.00 C ATOM 30 O ARG A 3 -3.011 -4.393 0.086 1.00 0.00 O ATOM 31 CB ARG A 3 -5.769 -6.276 0.068 1.00 0.00 C ATOM 32 CG ARG A 3 -6.448 -7.639 0.213 1.00 0.00 C ATOM 33 CD ARG A 3 -7.251 -7.716 1.513 1.00 0.00 C ATOM 34 NE ARG A 3 -6.335 -7.676 2.676 1.00 0.00 N ATOM 35 CZ ARG A 3 -6.738 -7.758 3.951 1.00 0.00 C ATOM 36 NH1 ARG A 3 -8.041 -7.883 4.236 1.00 0.00 N ATOM 37 NH2 ARG A 3 -5.837 -7.712 4.942 1.00 0.00 N ATOM 38 H ARG A 3 -5.129 -5.250 2.258 1.00 0.00 H ATOM 39 HA ARG A 3 -4.004 -7.336 0.738 1.00 0.00 H ATOM 40 HB2 ARG A 3 -6.355 -5.516 0.582 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.733 -5.994 -0.984 1.00 0.00 H ATOM 42 HG2 ARG A 3 -7.108 -7.813 -0.637 1.00 0.00 H ATOM 43 HG3 ARG A 3 -5.697 -8.429 0.198 1.00 0.00 H ATOM 44 HD2 ARG A 3 -7.955 -6.885 1.565 1.00 0.00 H ATOM 45 HD3 ARG A 3 -7.838 -8.634 1.534 1.00 0.00 H ATOM 46 HE ARG A 3 -5.356 -7.582 2.498 1.00 0.00 H ATOM 47 HH11 ARG A 3 -8.714 -7.918 3.497 1.00 0.00 H ATOM 48 HH12 ARG A 3 -8.341 -7.944 5.188 1.00 0.00 H ATOM 49 HH21 ARG A 3 -4.864 -7.618 4.730 1.00 0.00 H ATOM 50 HH22 ARG A 3 -6.136 -7.773 5.893 1.00 0.00 H ATOM 51 N LEU A 4 -3.120 -6.078 -1.419 1.00 0.00 N ATOM 52 CA LEU A 4 -2.247 -5.424 -2.380 1.00 0.00 C ATOM 53 C LEU A 4 -2.874 -4.095 -2.808 1.00 0.00 C ATOM 54 O LEU A 4 -2.236 -3.048 -2.715 1.00 0.00 O ATOM 55 CB LEU A 4 -1.939 -6.363 -3.549 1.00 0.00 C ATOM 56 CG LEU A 4 -0.700 -6.018 -4.377 1.00 0.00 C ATOM 57 CD1 LEU A 4 0.060 -7.283 -4.780 1.00 0.00 C ATOM 58 CD2 LEU A 4 -1.071 -5.161 -5.589 1.00 0.00 C ATOM 59 H LEU A 4 -3.458 -6.976 -1.698 1.00 0.00 H ATOM 60 HA LEU A 4 -1.304 -5.215 -1.877 1.00 0.00 H ATOM 61 HB2 LEU A 4 -1.820 -7.373 -3.156 1.00 0.00 H ATOM 62 HB3 LEU A 4 -2.802 -6.378 -4.214 1.00 0.00 H ATOM 63 HG LEU A 4 -0.030 -5.423 -3.757 1.00 0.00 H ATOM 64 HD11 LEU A 4 -0.467 -8.158 -4.402 1.00 0.00 H ATOM 65 HD12 LEU A 4 0.125 -7.338 -5.866 1.00 0.00 H ATOM 66 HD13 LEU A 4 1.064 -7.253 -4.358 1.00 0.00 H ATOM 67 HD21 LEU A 4 -0.163 -4.819 -6.084 1.00 0.00 H ATOM 68 HD22 LEU A 4 -1.663 -5.756 -6.286 1.00 0.00 H ATOM 69 HD23 LEU A 4 -1.653 -4.301 -5.261 1.00 0.00 H ATOM 70 N HIS A 5 -4.114 -4.182 -3.266 1.00 0.00 N ATOM 71 CA HIS A 5 -4.832 -2.998 -3.707 1.00 0.00 C ATOM 72 C HIS A 5 -5.478 -2.310 -2.504 1.00 0.00 C ATOM 73 O HIS A 5 -6.647 -1.932 -2.553 1.00 0.00 O ATOM 74 CB HIS A 5 -5.844 -3.354 -4.801 1.00 0.00 C ATOM 75 CG HIS A 5 -5.449 -2.883 -6.179 1.00 0.00 C ATOM 76 ND1 HIS A 5 -6.330 -2.242 -7.033 1.00 0.00 N ATOM 77 CD2 HIS A 5 -4.261 -2.964 -6.843 1.00 0.00 C ATOM 78 CE1 HIS A 5 -5.690 -1.957 -8.157 1.00 0.00 C ATOM 79 NE2 HIS A 5 -4.408 -2.405 -8.038 1.00 0.00 N ATOM 80 H HIS A 5 -4.625 -5.037 -3.337 1.00 0.00 H ATOM 81 HA HIS A 5 -4.092 -2.328 -4.146 1.00 0.00 H ATOM 82 HB2 HIS A 5 -5.976 -4.435 -4.820 1.00 0.00 H ATOM 83 HB3 HIS A 5 -6.810 -2.919 -4.541 1.00 0.00 H ATOM 84 HD1 HIS A 5 -7.288 -2.031 -6.836 1.00 0.00 H ATOM 85 HD2 HIS A 5 -3.345 -3.414 -6.456 1.00 0.00 H ATOM 86 HE1 HIS A 5 -6.113 -1.452 -9.025 1.00 0.00 H ATOM 87 HE2 HIS A 5 -3.682 -2.277 -8.712 1.00 0.00 H ATOM 88 N GLU A 6 -4.687 -2.168 -1.449 1.00 0.00 N ATOM 89 CA GLU A 6 -5.167 -1.533 -0.235 1.00 0.00 C ATOM 90 C GLU A 6 -4.085 -0.619 0.348 1.00 0.00 C ATOM 91 O GLU A 6 -3.083 -1.098 0.878 1.00 0.00 O ATOM 92 CB GLU A 6 -5.614 -2.576 0.790 1.00 0.00 C ATOM 93 CG GLU A 6 -6.998 -3.128 0.442 1.00 0.00 C ATOM 94 CD GLU A 6 -7.644 -3.797 1.656 1.00 0.00 C ATOM 95 OE1 GLU A 6 -6.881 -4.154 2.581 1.00 0.00 O ATOM 96 OE2 GLU A 6 -8.885 -3.935 1.634 1.00 0.00 O ATOM 97 H GLU A 6 -3.736 -2.479 -1.418 1.00 0.00 H ATOM 98 HA GLU A 6 -6.027 -0.938 -0.540 1.00 0.00 H ATOM 99 HB2 GLU A 6 -4.891 -3.391 0.826 1.00 0.00 H ATOM 100 HB3 GLU A 6 -5.637 -2.127 1.784 1.00 0.00 H ATOM 101 HG2 GLU A 6 -7.636 -2.320 0.085 1.00 0.00 H ATOM 102 HG3 GLU A 6 -6.911 -3.850 -0.371 1.00 0.00 H ATOM 103 N SER A 7 -4.325 0.678 0.232 1.00 0.00 N ATOM 104 CA SER A 7 -3.385 1.662 0.741 1.00 0.00 C ATOM 105 C SER A 7 -2.752 1.158 2.040 1.00 0.00 C ATOM 106 O SER A 7 -3.354 0.363 2.760 1.00 0.00 O ATOM 107 CB SER A 7 -4.069 3.010 0.971 1.00 0.00 C ATOM 108 OG SER A 7 -3.713 3.582 2.226 1.00 0.00 O ATOM 109 H SER A 7 -5.142 1.059 -0.201 1.00 0.00 H ATOM 110 HA SER A 7 -2.628 1.767 -0.037 1.00 0.00 H ATOM 111 HB2 SER A 7 -3.796 3.697 0.170 1.00 0.00 H ATOM 112 HB3 SER A 7 -5.150 2.881 0.925 1.00 0.00 H ATOM 113 HG SER A 7 -4.085 4.507 2.300 1.00 0.00 H ATOM 114 N CYS A 8 -1.547 1.642 2.300 1.00 0.00 N ATOM 115 CA CYS A 8 -0.826 1.251 3.499 1.00 0.00 C ATOM 116 C CYS A 8 -0.583 2.503 4.344 1.00 0.00 C ATOM 117 O CYS A 8 0.009 2.427 5.420 1.00 0.00 O ATOM 118 CB CYS A 8 0.478 0.526 3.165 1.00 0.00 C ATOM 119 SG CYS A 8 1.065 0.755 1.447 1.00 0.00 S ATOM 120 H CYS A 8 -1.064 2.288 1.710 1.00 0.00 H ATOM 121 HA CYS A 8 -1.464 0.544 4.031 1.00 0.00 H ATOM 122 HB2 CYS A 8 1.254 0.870 3.849 1.00 0.00 H ATOM 123 HB3 CYS A 8 0.342 -0.541 3.348 1.00 0.00 H ATOM 124 N LEU A 9 -1.051 3.628 3.823 1.00 0.00 N ATOM 125 CA LEU A 9 -0.892 4.896 4.516 1.00 0.00 C ATOM 126 C LEU A 9 -1.096 4.682 6.017 1.00 0.00 C ATOM 127 O LEU A 9 -2.208 4.410 6.464 1.00 0.00 O ATOM 128 CB LEU A 9 -1.818 5.956 3.915 1.00 0.00 C ATOM 129 CG LEU A 9 -1.277 6.706 2.696 1.00 0.00 C ATOM 130 CD1 LEU A 9 -2.102 6.391 1.446 1.00 0.00 C ATOM 131 CD2 LEU A 9 -1.198 8.210 2.968 1.00 0.00 C ATOM 132 H LEU A 9 -1.531 3.683 2.949 1.00 0.00 H ATOM 133 HA LEU A 9 0.131 5.232 4.351 1.00 0.00 H ATOM 134 HB2 LEU A 9 -2.754 5.474 3.633 1.00 0.00 H ATOM 135 HB3 LEU A 9 -2.055 6.684 4.690 1.00 0.00 H ATOM 136 HG LEU A 9 -0.260 6.360 2.505 1.00 0.00 H ATOM 137 HD11 LEU A 9 -1.583 6.766 0.565 1.00 0.00 H ATOM 138 HD12 LEU A 9 -2.234 5.312 1.361 1.00 0.00 H ATOM 139 HD13 LEU A 9 -3.077 6.871 1.526 1.00 0.00 H ATOM 140 HD21 LEU A 9 -2.198 8.594 3.172 1.00 0.00 H ATOM 141 HD22 LEU A 9 -0.557 8.390 3.832 1.00 0.00 H ATOM 142 HD23 LEU A 9 -0.784 8.715 2.095 1.00 0.00 H ATOM 143 N GLY A 10 -0.003 4.813 6.754 1.00 0.00 N ATOM 144 CA GLY A 10 -0.047 4.638 8.197 1.00 0.00 C ATOM 145 C GLY A 10 -0.773 3.343 8.568 1.00 0.00 C ATOM 146 O GLY A 10 -1.804 3.377 9.239 1.00 0.00 O ATOM 147 H GLY A 10 0.899 5.036 6.385 1.00 0.00 H ATOM 148 HA2 GLY A 10 0.966 4.618 8.596 1.00 0.00 H ATOM 149 HA3 GLY A 10 -0.553 5.487 8.655 1.00 0.00 H ATOM 150 N GLN A 11 -0.207 2.234 8.118 1.00 0.00 N ATOM 151 CA GLN A 11 -0.787 0.930 8.396 1.00 0.00 C ATOM 152 C GLN A 11 -0.127 0.308 9.628 1.00 0.00 C ATOM 153 O GLN A 11 1.079 0.444 9.826 1.00 0.00 O ATOM 154 CB GLN A 11 -0.667 0.007 7.183 1.00 0.00 C ATOM 155 CG GLN A 11 -2.046 -0.349 6.625 1.00 0.00 C ATOM 156 CD GLN A 11 -2.659 -1.525 7.389 1.00 0.00 C ATOM 157 OE1 GLN A 11 -3.565 -1.372 8.192 1.00 0.00 O ATOM 158 NE2 GLN A 11 -2.115 -2.703 7.095 1.00 0.00 N ATOM 159 H GLN A 11 0.633 2.216 7.575 1.00 0.00 H ATOM 160 HA GLN A 11 -1.841 1.121 8.597 1.00 0.00 H ATOM 161 HB2 GLN A 11 -0.072 0.493 6.408 1.00 0.00 H ATOM 162 HB3 GLN A 11 -0.138 -0.903 7.465 1.00 0.00 H ATOM 163 HG2 GLN A 11 -2.704 0.516 6.694 1.00 0.00 H ATOM 164 HG3 GLN A 11 -1.961 -0.602 5.568 1.00 0.00 H ATOM 165 HE21 GLN A 11 -1.375 -2.759 6.426 1.00 0.00 H ATOM 166 HE22 GLN A 11 -2.449 -3.532 7.544 1.00 0.00 H ATOM 167 N GLN A 12 -0.948 -0.363 10.423 1.00 0.00 N ATOM 168 CA GLN A 12 -0.459 -1.008 11.629 1.00 0.00 C ATOM 169 C GLN A 12 -0.153 -2.482 11.357 1.00 0.00 C ATOM 170 O GLN A 12 0.577 -3.120 12.115 1.00 0.00 O ATOM 171 CB GLN A 12 -1.461 -0.859 12.776 1.00 0.00 C ATOM 172 CG GLN A 12 -0.898 -1.435 14.076 1.00 0.00 C ATOM 173 CD GLN A 12 -1.535 -2.788 14.397 1.00 0.00 C ATOM 174 OE1 GLN A 12 -2.633 -3.103 13.971 1.00 0.00 O ATOM 175 NE2 GLN A 12 -0.785 -3.569 15.172 1.00 0.00 N ATOM 176 H GLN A 12 -1.929 -0.469 10.254 1.00 0.00 H ATOM 177 HA GLN A 12 0.460 -0.482 11.888 1.00 0.00 H ATOM 178 HB2 GLN A 12 -1.705 0.194 12.916 1.00 0.00 H ATOM 179 HB3 GLN A 12 -2.390 -1.370 12.520 1.00 0.00 H ATOM 180 HG2 GLN A 12 0.183 -1.548 13.989 1.00 0.00 H ATOM 181 HG3 GLN A 12 -1.081 -0.739 14.895 1.00 0.00 H ATOM 182 HE21 GLN A 12 0.109 -3.249 15.488 1.00 0.00 H ATOM 183 HE22 GLN A 12 -1.115 -4.474 15.438 1.00 0.00 H ATOM 184 N VAL A 13 -0.728 -2.982 10.273 1.00 0.00 N ATOM 185 CA VAL A 13 -0.526 -4.370 9.891 1.00 0.00 C ATOM 186 C VAL A 13 0.239 -4.423 8.567 1.00 0.00 C ATOM 187 O VAL A 13 0.152 -3.500 7.758 1.00 0.00 O ATOM 188 CB VAL A 13 -1.870 -5.098 9.835 1.00 0.00 C ATOM 189 CG1 VAL A 13 -1.886 -6.294 10.790 1.00 0.00 C ATOM 190 CG2 VAL A 13 -3.025 -4.141 10.135 1.00 0.00 C ATOM 191 H VAL A 13 -1.320 -2.457 9.662 1.00 0.00 H ATOM 192 HA VAL A 13 0.080 -4.838 10.665 1.00 0.00 H ATOM 193 HB VAL A 13 -2.004 -5.477 8.822 1.00 0.00 H ATOM 194 HG11 VAL A 13 -1.622 -7.199 10.244 1.00 0.00 H ATOM 195 HG12 VAL A 13 -1.164 -6.128 11.590 1.00 0.00 H ATOM 196 HG13 VAL A 13 -2.882 -6.404 11.217 1.00 0.00 H ATOM 197 HG21 VAL A 13 -3.050 -3.354 9.381 1.00 0.00 H ATOM 198 HG22 VAL A 13 -3.967 -4.690 10.119 1.00 0.00 H ATOM 199 HG23 VAL A 13 -2.881 -3.695 11.121 1.00 0.00 H ATOM 200 N PRO A 14 0.988 -5.543 8.380 1.00 0.00 N ATOM 201 CA PRO A 14 1.767 -5.729 7.168 1.00 0.00 C ATOM 202 C PRO A 14 0.865 -6.095 5.987 1.00 0.00 C ATOM 203 O PRO A 14 -0.358 -6.120 6.120 1.00 0.00 O ATOM 204 CB PRO A 14 2.771 -6.818 7.509 1.00 0.00 C ATOM 205 CG PRO A 14 2.219 -7.525 8.736 1.00 0.00 C ATOM 206 CD PRO A 14 1.114 -6.656 9.316 1.00 0.00 C ATOM 207 HA PRO A 14 2.220 -4.874 6.911 1.00 0.00 H ATOM 208 HB2 PRO A 14 2.889 -7.514 6.678 1.00 0.00 H ATOM 209 HB3 PRO A 14 3.755 -6.393 7.712 1.00 0.00 H ATOM 210 HG2 PRO A 14 1.832 -8.507 8.470 1.00 0.00 H ATOM 211 HG3 PRO A 14 3.007 -7.681 9.474 1.00 0.00 H ATOM 212 HD2 PRO A 14 0.179 -7.210 9.400 1.00 0.00 H ATOM 213 HD3 PRO A 14 1.367 -6.306 10.317 1.00 0.00 H ATOM 214 N CYS A 15 1.502 -6.371 4.860 1.00 0.00 N ATOM 215 CA CYS A 15 0.773 -6.733 3.656 1.00 0.00 C ATOM 216 C CYS A 15 0.701 -8.260 3.581 1.00 0.00 C ATOM 217 O CYS A 15 1.728 -8.937 3.613 1.00 0.00 O ATOM 218 CB CYS A 15 1.412 -6.131 2.404 1.00 0.00 C ATOM 219 SG CYS A 15 0.227 -5.636 1.101 1.00 0.00 S ATOM 220 H CYS A 15 2.498 -6.348 4.760 1.00 0.00 H ATOM 221 HA CYS A 15 -0.223 -6.303 3.752 1.00 0.00 H ATOM 222 HB2 CYS A 15 1.996 -5.259 2.695 1.00 0.00 H ATOM 223 HB3 CYS A 15 2.110 -6.856 1.985 1.00 0.00 H ATOM 224 N CYS A 16 -0.524 -8.758 3.485 1.00 0.00 N ATOM 225 CA CYS A 16 -0.744 -10.192 3.406 1.00 0.00 C ATOM 226 C CYS A 16 0.075 -10.740 2.236 1.00 0.00 C ATOM 227 O CYS A 16 0.568 -11.866 2.291 1.00 0.00 O ATOM 228 CB CYS A 16 -2.230 -10.530 3.269 1.00 0.00 C ATOM 229 SG CYS A 16 -2.986 -11.279 4.758 1.00 0.00 S ATOM 230 H CYS A 16 -1.354 -8.202 3.461 1.00 0.00 H ATOM 231 HA CYS A 16 -0.401 -10.614 4.350 1.00 0.00 H ATOM 232 HB2 CYS A 16 -2.774 -9.618 3.024 1.00 0.00 H ATOM 233 HB3 CYS A 16 -2.358 -11.213 2.431 1.00 0.00 H ATOM 234 N ASP A 17 0.195 -9.918 1.203 1.00 0.00 N ATOM 235 CA ASP A 17 0.946 -10.307 0.021 1.00 0.00 C ATOM 236 C ASP A 17 2.436 -10.061 0.265 1.00 0.00 C ATOM 237 O ASP A 17 2.840 -8.942 0.581 1.00 0.00 O ATOM 238 CB ASP A 17 0.524 -9.482 -1.195 1.00 0.00 C ATOM 239 CG ASP A 17 -0.875 -9.792 -1.734 1.00 0.00 C ATOM 240 OD1 ASP A 17 -1.817 -9.769 -0.913 1.00 0.00 O ATOM 241 OD2 ASP A 17 -0.969 -10.047 -2.954 1.00 0.00 O ATOM 242 H ASP A 17 -0.207 -9.004 1.166 1.00 0.00 H ATOM 243 HA ASP A 17 0.717 -11.362 -0.129 1.00 0.00 H ATOM 244 HB2 ASP A 17 0.568 -8.424 -0.933 1.00 0.00 H ATOM 245 HB3 ASP A 17 1.248 -9.642 -1.993 1.00 0.00 H ATOM 246 N PRO A 18 3.234 -11.150 0.104 1.00 0.00 N ATOM 247 CA PRO A 18 4.670 -11.063 0.303 1.00 0.00 C ATOM 248 C PRO A 18 5.345 -10.354 -0.872 1.00 0.00 C ATOM 249 O PRO A 18 6.371 -9.697 -0.700 1.00 0.00 O ATOM 250 CB PRO A 18 5.132 -12.501 0.474 1.00 0.00 C ATOM 251 CG PRO A 18 4.019 -13.367 -0.096 1.00 0.00 C ATOM 252 CD PRO A 18 2.789 -12.490 -0.269 1.00 0.00 C ATOM 253 HA PRO A 18 4.876 -10.510 1.112 1.00 0.00 H ATOM 254 HB2 PRO A 18 6.070 -12.675 -0.051 1.00 0.00 H ATOM 255 HB3 PRO A 18 5.308 -12.733 1.525 1.00 0.00 H ATOM 256 HG2 PRO A 18 4.321 -13.794 -1.052 1.00 0.00 H ATOM 257 HG3 PRO A 18 3.803 -14.199 0.573 1.00 0.00 H ATOM 258 HD2 PRO A 18 2.427 -12.514 -1.297 1.00 0.00 H ATOM 259 HD3 PRO A 18 1.970 -12.827 0.365 1.00 0.00 H ATOM 260 N ALA A 19 4.741 -10.509 -2.041 1.00 0.00 N ATOM 261 CA ALA A 19 5.270 -9.893 -3.246 1.00 0.00 C ATOM 262 C ALA A 19 4.603 -8.531 -3.451 1.00 0.00 C ATOM 263 O ALA A 19 4.380 -8.110 -4.584 1.00 0.00 O ATOM 264 CB ALA A 19 5.060 -10.831 -4.435 1.00 0.00 C ATOM 265 H ALA A 19 3.906 -11.045 -2.173 1.00 0.00 H ATOM 266 HA ALA A 19 6.340 -9.745 -3.100 1.00 0.00 H ATOM 267 HB1 ALA A 19 5.303 -11.852 -4.140 1.00 0.00 H ATOM 268 HB2 ALA A 19 4.019 -10.783 -4.755 1.00 0.00 H ATOM 269 HB3 ALA A 19 5.708 -10.526 -5.257 1.00 0.00 H ATOM 270 N ALA A 20 4.301 -7.880 -2.336 1.00 0.00 N ATOM 271 CA ALA A 20 3.664 -6.577 -2.381 1.00 0.00 C ATOM 272 C ALA A 20 4.595 -5.537 -1.754 1.00 0.00 C ATOM 273 O ALA A 20 5.173 -5.774 -0.695 1.00 0.00 O ATOM 274 CB ALA A 20 2.309 -6.646 -1.673 1.00 0.00 C ATOM 275 H ALA A 20 4.485 -8.231 -1.418 1.00 0.00 H ATOM 276 HA ALA A 20 3.501 -6.321 -3.428 1.00 0.00 H ATOM 277 HB1 ALA A 20 1.527 -6.860 -2.405 1.00 0.00 H ATOM 278 HB2 ALA A 20 2.331 -7.436 -0.924 1.00 0.00 H ATOM 279 HB3 ALA A 20 2.102 -5.691 -1.189 1.00 0.00 H ATOM 280 N THR A 21 4.713 -4.406 -2.435 1.00 0.00 N ATOM 281 CA THR A 21 5.565 -3.331 -1.960 1.00 0.00 C ATOM 282 C THR A 21 4.745 -2.055 -1.750 1.00 0.00 C ATOM 283 O THR A 21 4.150 -1.533 -2.691 1.00 0.00 O ATOM 284 CB THR A 21 6.711 -3.158 -2.957 1.00 0.00 C ATOM 285 OG1 THR A 21 7.868 -3.562 -2.229 1.00 0.00 O ATOM 286 CG2 THR A 21 6.977 -1.690 -3.295 1.00 0.00 C ATOM 287 H THR A 21 4.239 -4.222 -3.297 1.00 0.00 H ATOM 288 HA THR A 21 5.966 -3.615 -0.987 1.00 0.00 H ATOM 289 HB THR A 21 6.531 -3.740 -3.861 1.00 0.00 H ATOM 290 HG1 THR A 21 8.684 -3.454 -2.797 1.00 0.00 H ATOM 291 HG21 THR A 21 7.869 -1.616 -3.919 1.00 0.00 H ATOM 292 HG22 THR A 21 6.123 -1.281 -3.834 1.00 0.00 H ATOM 293 HG23 THR A 21 7.131 -1.127 -2.376 1.00 0.00 H ATOM 294 N CYS A 22 4.740 -1.591 -0.508 1.00 0.00 N ATOM 295 CA CYS A 22 4.004 -0.387 -0.164 1.00 0.00 C ATOM 296 C CYS A 22 4.548 0.768 -1.008 1.00 0.00 C ATOM 297 O CYS A 22 5.399 1.529 -0.550 1.00 0.00 O ATOM 298 CB CYS A 22 4.083 -0.085 1.335 1.00 0.00 C ATOM 299 SG CYS A 22 3.054 1.323 1.890 1.00 0.00 S ATOM 300 H CYS A 22 5.227 -2.021 0.252 1.00 0.00 H ATOM 301 HA CYS A 22 2.958 -0.580 -0.401 1.00 0.00 H ATOM 302 HB2 CYS A 22 3.784 -0.977 1.887 1.00 0.00 H ATOM 303 HB3 CYS A 22 5.122 0.118 1.596 1.00 0.00 H ATOM 304 N TYR A 23 4.034 0.862 -2.225 1.00 0.00 N ATOM 305 CA TYR A 23 4.457 1.911 -3.137 1.00 0.00 C ATOM 306 C TYR A 23 3.523 3.119 -3.055 1.00 0.00 C ATOM 307 O TYR A 23 2.309 2.962 -2.925 1.00 0.00 O ATOM 308 CB TYR A 23 4.373 1.309 -4.541 1.00 0.00 C ATOM 309 CG TYR A 23 5.235 2.029 -5.580 1.00 0.00 C ATOM 310 CD1 TYR A 23 6.604 2.090 -5.419 1.00 0.00 C ATOM 311 CD2 TYR A 23 4.641 2.618 -6.679 1.00 0.00 C ATOM 312 CE1 TYR A 23 7.414 2.769 -6.398 1.00 0.00 C ATOM 313 CE2 TYR A 23 5.452 3.297 -7.656 1.00 0.00 C ATOM 314 CZ TYR A 23 6.798 3.338 -7.468 1.00 0.00 C ATOM 315 OH TYR A 23 7.563 3.978 -8.392 1.00 0.00 O ATOM 316 H TYR A 23 3.342 0.239 -2.590 1.00 0.00 H ATOM 317 HA TYR A 23 5.463 2.220 -2.851 1.00 0.00 H ATOM 318 HB2 TYR A 23 4.675 0.263 -4.496 1.00 0.00 H ATOM 319 HB3 TYR A 23 3.334 1.326 -4.870 1.00 0.00 H ATOM 320 HD1 TYR A 23 7.071 1.625 -4.551 1.00 0.00 H ATOM 321 HD2 TYR A 23 3.560 2.570 -6.806 1.00 0.00 H ATOM 322 HE1 TYR A 23 8.497 2.824 -6.282 1.00 0.00 H ATOM 323 HE2 TYR A 23 4.996 3.766 -8.528 1.00 0.00 H ATOM 324 HH TYR A 23 7.336 3.651 -9.309 1.00 0.00 H ATOM 325 N CYS A 24 4.121 4.298 -3.136 1.00 0.00 N ATOM 326 CA CYS A 24 3.357 5.532 -3.073 1.00 0.00 C ATOM 327 C CYS A 24 3.742 6.397 -4.274 1.00 0.00 C ATOM 328 O CYS A 24 4.916 6.712 -4.467 1.00 0.00 O ATOM 329 CB CYS A 24 3.576 6.266 -1.747 1.00 0.00 C ATOM 330 SG CYS A 24 4.153 5.207 -0.371 1.00 0.00 S ATOM 331 H CYS A 24 5.109 4.417 -3.242 1.00 0.00 H ATOM 332 HA CYS A 24 2.305 5.251 -3.120 1.00 0.00 H ATOM 333 HB2 CYS A 24 4.302 7.062 -1.905 1.00 0.00 H ATOM 334 HB3 CYS A 24 2.640 6.740 -1.454 1.00 0.00 H ATOM 335 N ARG A 25 2.732 6.758 -5.051 1.00 0.00 N ATOM 336 CA ARG A 25 2.950 7.580 -6.228 1.00 0.00 C ATOM 337 C ARG A 25 3.466 8.964 -5.821 1.00 0.00 C ATOM 338 O ARG A 25 4.384 9.495 -6.445 1.00 0.00 O ATOM 339 CB ARG A 25 1.660 7.743 -7.035 1.00 0.00 C ATOM 340 CG ARG A 25 1.903 7.473 -8.520 1.00 0.00 C ATOM 341 CD ARG A 25 3.244 8.058 -8.971 1.00 0.00 C ATOM 342 NE ARG A 25 4.267 6.991 -9.035 1.00 0.00 N ATOM 343 CZ ARG A 25 5.339 7.025 -9.839 1.00 0.00 C ATOM 344 NH1 ARG A 25 5.535 8.073 -10.650 1.00 0.00 N ATOM 345 NH2 ARG A 25 6.216 6.012 -9.829 1.00 0.00 N ATOM 346 H ARG A 25 1.779 6.498 -4.887 1.00 0.00 H ATOM 347 HA ARG A 25 3.695 7.041 -6.812 1.00 0.00 H ATOM 348 HB2 ARG A 25 0.902 7.057 -6.657 1.00 0.00 H ATOM 349 HB3 ARG A 25 1.270 8.752 -6.905 1.00 0.00 H ATOM 350 HG2 ARG A 25 1.891 6.398 -8.705 1.00 0.00 H ATOM 351 HG3 ARG A 25 1.096 7.906 -9.110 1.00 0.00 H ATOM 352 HD2 ARG A 25 3.134 8.528 -9.950 1.00 0.00 H ATOM 353 HD3 ARG A 25 3.560 8.836 -8.278 1.00 0.00 H ATOM 354 HE ARG A 25 4.152 6.195 -8.441 1.00 0.00 H ATOM 355 HH11 ARG A 25 4.879 8.829 -10.658 1.00 0.00 H ATOM 356 HH12 ARG A 25 6.335 8.098 -11.250 1.00 0.00 H ATOM 357 HH21 ARG A 25 6.070 5.230 -9.223 1.00 0.00 H ATOM 358 HH22 ARG A 25 7.016 6.037 -10.429 1.00 0.00 H ATOM 359 N PHE A 26 2.852 9.506 -4.780 1.00 0.00 N ATOM 360 CA PHE A 26 3.238 10.816 -4.283 1.00 0.00 C ATOM 361 C PHE A 26 3.807 10.719 -2.866 1.00 0.00 C ATOM 362 O PHE A 26 4.161 9.633 -2.408 1.00 0.00 O ATOM 363 CB PHE A 26 1.971 11.673 -4.254 1.00 0.00 C ATOM 364 CG PHE A 26 2.103 13.003 -4.997 1.00 0.00 C ATOM 365 CD1 PHE A 26 2.362 13.013 -6.333 1.00 0.00 C ATOM 366 CD2 PHE A 26 1.960 14.176 -4.325 1.00 0.00 C ATOM 367 CE1 PHE A 26 2.485 14.248 -7.023 1.00 0.00 C ATOM 368 CE2 PHE A 26 2.083 15.411 -5.015 1.00 0.00 C ATOM 369 CZ PHE A 26 2.343 15.420 -6.351 1.00 0.00 C ATOM 370 H PHE A 26 2.108 9.066 -4.279 1.00 0.00 H ATOM 371 HA PHE A 26 4.004 11.203 -4.954 1.00 0.00 H ATOM 372 HB2 PHE A 26 1.149 11.104 -4.689 1.00 0.00 H ATOM 373 HB3 PHE A 26 1.705 11.873 -3.215 1.00 0.00 H ATOM 374 HD1 PHE A 26 2.477 12.073 -6.873 1.00 0.00 H ATOM 375 HD2 PHE A 26 1.754 14.169 -3.255 1.00 0.00 H ATOM 376 HE1 PHE A 26 2.694 14.254 -8.093 1.00 0.00 H ATOM 377 HE2 PHE A 26 1.969 16.351 -4.475 1.00 0.00 H ATOM 378 HZ PHE A 26 2.437 16.368 -6.880 1.00 0.00 H ATOM 379 N PHE A 27 3.877 11.867 -2.212 1.00 0.00 N ATOM 380 CA PHE A 27 4.397 11.926 -0.857 1.00 0.00 C ATOM 381 C PHE A 27 3.349 11.457 0.155 1.00 0.00 C ATOM 382 O PHE A 27 3.623 10.585 0.978 1.00 0.00 O ATOM 383 CB PHE A 27 4.743 13.390 -0.572 1.00 0.00 C ATOM 384 CG PHE A 27 6.153 13.600 -0.018 1.00 0.00 C ATOM 385 CD1 PHE A 27 6.427 13.291 1.278 1.00 0.00 C ATOM 386 CD2 PHE A 27 7.132 14.096 -0.819 1.00 0.00 C ATOM 387 CE1 PHE A 27 7.736 13.487 1.793 1.00 0.00 C ATOM 388 CE2 PHE A 27 8.441 14.293 -0.305 1.00 0.00 C ATOM 389 CZ PHE A 27 8.715 13.983 0.991 1.00 0.00 C ATOM 390 H PHE A 27 3.588 12.747 -2.592 1.00 0.00 H ATOM 391 HA PHE A 27 5.262 11.265 -0.812 1.00 0.00 H ATOM 392 HB2 PHE A 27 4.636 13.963 -1.493 1.00 0.00 H ATOM 393 HB3 PHE A 27 4.019 13.791 0.139 1.00 0.00 H ATOM 394 HD1 PHE A 27 5.643 12.893 1.922 1.00 0.00 H ATOM 395 HD2 PHE A 27 6.913 14.345 -1.858 1.00 0.00 H ATOM 396 HE1 PHE A 27 7.956 13.239 2.832 1.00 0.00 H ATOM 397 HE2 PHE A 27 9.225 14.690 -0.949 1.00 0.00 H ATOM 398 HZ PHE A 27 9.720 14.133 1.385 1.00 0.00 H ATOM 399 N ASN A 28 2.171 12.054 0.057 1.00 0.00 N ATOM 400 CA ASN A 28 1.080 11.708 0.953 1.00 0.00 C ATOM 401 C ASN A 28 -0.250 11.879 0.219 1.00 0.00 C ATOM 402 O ASN A 28 -0.973 12.847 0.451 1.00 0.00 O ATOM 403 CB ASN A 28 1.063 12.622 2.181 1.00 0.00 C ATOM 404 CG ASN A 28 0.552 11.875 3.413 1.00 0.00 C ATOM 405 OD1 ASN A 28 -0.469 11.208 3.388 1.00 0.00 O ATOM 406 ND2 ASN A 28 1.317 12.023 4.491 1.00 0.00 N ATOM 407 H ASN A 28 1.957 12.762 -0.616 1.00 0.00 H ATOM 408 HA ASN A 28 1.267 10.675 1.244 1.00 0.00 H ATOM 409 HB2 ASN A 28 2.068 13.000 2.370 1.00 0.00 H ATOM 410 HB3 ASN A 28 0.430 13.487 1.984 1.00 0.00 H ATOM 411 HD21 ASN A 28 2.143 12.585 4.445 1.00 0.00 H ATOM 412 HD22 ASN A 28 1.065 11.572 5.349 1.00 0.00 H ATOM 413 N ALA A 29 -0.534 10.925 -0.655 1.00 0.00 N ATOM 414 CA ALA A 29 -1.766 10.957 -1.426 1.00 0.00 C ATOM 415 C ALA A 29 -2.126 9.536 -1.864 1.00 0.00 C ATOM 416 O ALA A 29 -3.266 9.102 -1.698 1.00 0.00 O ATOM 417 CB ALA A 29 -1.600 11.908 -2.613 1.00 0.00 C ATOM 418 H ALA A 29 0.059 10.141 -0.840 1.00 0.00 H ATOM 419 HA ALA A 29 -2.553 11.339 -0.777 1.00 0.00 H ATOM 420 HB1 ALA A 29 -2.443 12.600 -2.645 1.00 0.00 H ATOM 421 HB2 ALA A 29 -0.672 12.470 -2.502 1.00 0.00 H ATOM 422 HB3 ALA A 29 -1.569 11.332 -3.538 1.00 0.00 H ATOM 423 N PHE A 30 -1.135 8.850 -2.413 1.00 0.00 N ATOM 424 CA PHE A 30 -1.334 7.487 -2.877 1.00 0.00 C ATOM 425 C PHE A 30 -0.206 6.574 -2.390 1.00 0.00 C ATOM 426 O PHE A 30 0.947 6.742 -2.784 1.00 0.00 O ATOM 427 CB PHE A 30 -1.318 7.527 -4.406 1.00 0.00 C ATOM 428 CG PHE A 30 -2.704 7.675 -5.038 1.00 0.00 C ATOM 429 CD1 PHE A 30 -3.491 8.732 -4.708 1.00 0.00 C ATOM 430 CD2 PHE A 30 -3.146 6.749 -5.930 1.00 0.00 C ATOM 431 CE1 PHE A 30 -4.778 8.870 -5.295 1.00 0.00 C ATOM 432 CE2 PHE A 30 -4.432 6.886 -6.517 1.00 0.00 C ATOM 433 CZ PHE A 30 -5.220 7.944 -6.188 1.00 0.00 C ATOM 434 H PHE A 30 -0.211 9.211 -2.545 1.00 0.00 H ATOM 435 HA PHE A 30 -2.281 7.141 -2.465 1.00 0.00 H ATOM 436 HB2 PHE A 30 -0.691 8.357 -4.730 1.00 0.00 H ATOM 437 HB3 PHE A 30 -0.856 6.613 -4.778 1.00 0.00 H ATOM 438 HD1 PHE A 30 -3.138 9.475 -3.994 1.00 0.00 H ATOM 439 HD2 PHE A 30 -2.513 5.900 -6.194 1.00 0.00 H ATOM 440 HE1 PHE A 30 -5.409 9.717 -5.031 1.00 0.00 H ATOM 441 HE2 PHE A 30 -4.786 6.144 -7.231 1.00 0.00 H ATOM 442 HZ PHE A 30 -6.208 8.048 -6.638 1.00 0.00 H ATOM 443 N CYS A 31 -0.579 5.627 -1.542 1.00 0.00 N ATOM 444 CA CYS A 31 0.386 4.686 -0.998 1.00 0.00 C ATOM 445 C CYS A 31 -0.332 3.364 -0.728 1.00 0.00 C ATOM 446 O CYS A 31 -1.187 3.286 0.154 1.00 0.00 O ATOM 447 CB CYS A 31 1.065 5.236 0.259 1.00 0.00 C ATOM 448 SG CYS A 31 2.681 4.476 0.653 1.00 0.00 S ATOM 449 H CYS A 31 -1.518 5.497 -1.226 1.00 0.00 H ATOM 450 HA CYS A 31 1.160 4.559 -1.756 1.00 0.00 H ATOM 451 HB2 CYS A 31 1.203 6.311 0.139 1.00 0.00 H ATOM 452 HB3 CYS A 31 0.396 5.093 1.107 1.00 0.00 H ATOM 453 N TYR A 32 0.041 2.356 -1.501 1.00 0.00 N ATOM 454 CA TYR A 32 -0.556 1.039 -1.357 1.00 0.00 C ATOM 455 C TYR A 32 0.458 -0.062 -1.669 1.00 0.00 C ATOM 456 O TYR A 32 1.630 0.221 -1.914 1.00 0.00 O ATOM 457 CB TYR A 32 -1.692 0.976 -2.381 1.00 0.00 C ATOM 458 CG TYR A 32 -1.504 1.914 -3.576 1.00 0.00 C ATOM 459 CD1 TYR A 32 -0.281 1.984 -4.212 1.00 0.00 C ATOM 460 CD2 TYR A 32 -2.559 2.686 -4.018 1.00 0.00 C ATOM 461 CE1 TYR A 32 -0.105 2.866 -5.336 1.00 0.00 C ATOM 462 CE2 TYR A 32 -2.382 3.569 -5.143 1.00 0.00 C ATOM 463 CZ TYR A 32 -1.163 3.615 -5.745 1.00 0.00 C ATOM 464 OH TYR A 32 -0.997 4.447 -6.809 1.00 0.00 O ATOM 465 H TYR A 32 0.737 2.427 -2.217 1.00 0.00 H ATOM 466 HA TYR A 32 -0.890 0.933 -0.324 1.00 0.00 H ATOM 467 HB2 TYR A 32 -1.782 -0.048 -2.745 1.00 0.00 H ATOM 468 HB3 TYR A 32 -2.630 1.222 -1.884 1.00 0.00 H ATOM 469 HD1 TYR A 32 0.550 1.372 -3.861 1.00 0.00 H ATOM 470 HD2 TYR A 32 -3.523 2.630 -3.516 1.00 0.00 H ATOM 471 HE1 TYR A 32 0.856 2.932 -5.846 1.00 0.00 H ATOM 472 HE2 TYR A 32 -3.205 4.185 -5.502 1.00 0.00 H ATOM 473 HH TYR A 32 -0.058 4.384 -7.149 1.00 0.00 H ATOM 474 N CYS A 33 -0.029 -1.295 -1.651 1.00 0.00 N ATOM 475 CA CYS A 33 0.821 -2.440 -1.929 1.00 0.00 C ATOM 476 C CYS A 33 0.799 -2.700 -3.436 1.00 0.00 C ATOM 477 O CYS A 33 -0.251 -3.000 -4.002 1.00 0.00 O ATOM 478 CB CYS A 33 0.390 -3.672 -1.131 1.00 0.00 C ATOM 479 SG CYS A 33 1.250 -3.888 0.470 1.00 0.00 S ATOM 480 H CYS A 33 -0.983 -1.515 -1.450 1.00 0.00 H ATOM 481 HA CYS A 33 1.826 -2.171 -1.597 1.00 0.00 H ATOM 482 HB2 CYS A 33 -0.683 -3.611 -0.946 1.00 0.00 H ATOM 483 HB3 CYS A 33 0.559 -4.559 -1.741 1.00 0.00 H ATOM 484 N ARG A 34 1.969 -2.574 -4.044 1.00 0.00 N ATOM 485 CA ARG A 34 2.097 -2.792 -5.475 1.00 0.00 C ATOM 486 C ARG A 34 3.443 -3.444 -5.795 1.00 0.00 C ATOM 487 O ARG A 34 3.883 -4.347 -5.085 1.00 0.00 O ATOM 488 CB ARG A 34 1.981 -1.474 -6.246 1.00 0.00 C ATOM 489 CG ARG A 34 2.333 -1.669 -7.721 1.00 0.00 C ATOM 490 CD ARG A 34 1.276 -2.519 -8.429 1.00 0.00 C ATOM 491 NE ARG A 34 1.920 -3.398 -9.430 1.00 0.00 N ATOM 492 CZ ARG A 34 2.417 -4.612 -9.155 1.00 0.00 C ATOM 493 NH1 ARG A 34 2.345 -5.098 -7.909 1.00 0.00 N ATOM 494 NH2 ARG A 34 2.984 -5.340 -10.127 1.00 0.00 N ATOM 495 H ARG A 34 2.818 -2.328 -3.576 1.00 0.00 H ATOM 496 HA ARG A 34 1.270 -3.452 -5.731 1.00 0.00 H ATOM 497 HB2 ARG A 34 0.966 -1.086 -6.157 1.00 0.00 H ATOM 498 HB3 ARG A 34 2.645 -0.731 -5.805 1.00 0.00 H ATOM 499 HG2 ARG A 34 2.412 -0.699 -8.211 1.00 0.00 H ATOM 500 HG3 ARG A 34 3.308 -2.150 -7.806 1.00 0.00 H ATOM 501 HD2 ARG A 34 0.734 -3.121 -7.701 1.00 0.00 H ATOM 502 HD3 ARG A 34 0.545 -1.873 -8.916 1.00 0.00 H ATOM 503 HE ARG A 34 1.991 -3.065 -10.370 1.00 0.00 H ATOM 504 HH11 ARG A 34 1.922 -4.555 -7.183 1.00 0.00 H ATOM 505 HH12 ARG A 34 2.715 -6.005 -7.705 1.00 0.00 H ATOM 506 HH21 ARG A 34 3.038 -4.976 -11.057 1.00 0.00 H ATOM 507 HH22 ARG A 34 3.354 -6.245 -9.922 1.00 0.00 H TER 508 ARG A 34