ATOM 1 N CYS A 1 -4.621 -7.578 7.995 1.00 0.00 N ATOM 2 CA CYS A 1 -3.508 -7.410 7.077 1.00 0.00 C ATOM 3 C CYS A 1 -3.908 -6.378 6.020 1.00 0.00 C ATOM 4 O CYS A 1 -4.947 -5.731 6.143 1.00 0.00 O ATOM 5 CB CYS A 1 -3.089 -8.739 6.446 1.00 0.00 C ATOM 6 SG CYS A 1 -4.355 -9.511 5.373 1.00 0.00 S ATOM 7 H CYS A 1 -5.500 -7.241 7.660 1.00 0.00 H ATOM 8 HA CYS A 1 -2.665 -7.052 7.667 1.00 0.00 H ATOM 9 HB2 CYS A 1 -2.185 -8.579 5.859 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.834 -9.439 7.242 1.00 0.00 H ATOM 11 N VAL A 2 -3.062 -6.256 5.008 1.00 0.00 N ATOM 12 CA VAL A 2 -3.315 -5.315 3.930 1.00 0.00 C ATOM 13 C VAL A 2 -3.065 -6.002 2.587 1.00 0.00 C ATOM 14 O VAL A 2 -1.997 -6.571 2.367 1.00 0.00 O ATOM 15 CB VAL A 2 -2.467 -4.056 4.127 1.00 0.00 C ATOM 16 CG1 VAL A 2 -1.637 -3.755 2.876 1.00 0.00 C ATOM 17 CG2 VAL A 2 -3.339 -2.858 4.507 1.00 0.00 C ATOM 18 H VAL A 2 -2.220 -6.787 4.915 1.00 0.00 H ATOM 19 HA VAL A 2 -4.366 -5.025 3.986 1.00 0.00 H ATOM 20 HB VAL A 2 -1.776 -4.243 4.949 1.00 0.00 H ATOM 21 HG11 VAL A 2 -1.231 -2.746 2.944 1.00 0.00 H ATOM 22 HG12 VAL A 2 -0.820 -4.471 2.801 1.00 0.00 H ATOM 23 HG13 VAL A 2 -2.272 -3.833 1.993 1.00 0.00 H ATOM 24 HG21 VAL A 2 -3.486 -2.224 3.633 1.00 0.00 H ATOM 25 HG22 VAL A 2 -4.307 -3.214 4.864 1.00 0.00 H ATOM 26 HG23 VAL A 2 -2.849 -2.287 5.294 1.00 0.00 H ATOM 27 N ARG A 3 -4.068 -5.928 1.724 1.00 0.00 N ATOM 28 CA ARG A 3 -3.970 -6.536 0.408 1.00 0.00 C ATOM 29 C ARG A 3 -3.158 -5.642 -0.531 1.00 0.00 C ATOM 30 O ARG A 3 -2.766 -4.537 -0.157 1.00 0.00 O ATOM 31 CB ARG A 3 -5.355 -6.772 -0.193 1.00 0.00 C ATOM 32 CG ARG A 3 -6.325 -7.316 0.857 1.00 0.00 C ATOM 33 CD ARG A 3 -5.656 -8.390 1.718 1.00 0.00 C ATOM 34 NE ARG A 3 -4.938 -9.354 0.855 1.00 0.00 N ATOM 35 CZ ARG A 3 -5.544 -10.237 0.049 1.00 0.00 C ATOM 36 NH1 ARG A 3 -6.882 -10.282 -0.010 1.00 0.00 N ATOM 37 NH2 ARG A 3 -4.812 -11.075 -0.699 1.00 0.00 N ATOM 38 H ARG A 3 -4.933 -5.463 1.912 1.00 0.00 H ATOM 39 HA ARG A 3 -3.463 -7.488 0.578 1.00 0.00 H ATOM 40 HB2 ARG A 3 -5.742 -5.839 -0.602 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.280 -7.475 -1.023 1.00 0.00 H ATOM 42 HG2 ARG A 3 -6.673 -6.501 1.492 1.00 0.00 H ATOM 43 HG3 ARG A 3 -7.204 -7.734 0.366 1.00 0.00 H ATOM 44 HD2 ARG A 3 -4.959 -7.927 2.417 1.00 0.00 H ATOM 45 HD3 ARG A 3 -6.405 -8.910 2.313 1.00 0.00 H ATOM 46 HE ARG A 3 -3.939 -9.349 0.874 1.00 0.00 H ATOM 47 HH11 ARG A 3 -7.427 -9.657 0.547 1.00 0.00 H ATOM 48 HH12 ARG A 3 -7.335 -10.939 -0.612 1.00 0.00 H ATOM 49 HH21 ARG A 3 -3.814 -11.041 -0.655 1.00 0.00 H ATOM 50 HH22 ARG A 3 -5.263 -11.732 -1.301 1.00 0.00 H ATOM 51 N LEU A 4 -2.931 -6.151 -1.733 1.00 0.00 N ATOM 52 CA LEU A 4 -2.174 -5.412 -2.727 1.00 0.00 C ATOM 53 C LEU A 4 -2.873 -4.081 -3.010 1.00 0.00 C ATOM 54 O LEU A 4 -2.254 -3.021 -2.930 1.00 0.00 O ATOM 55 CB LEU A 4 -1.953 -6.267 -3.978 1.00 0.00 C ATOM 56 CG LEU A 4 -0.607 -6.090 -4.684 1.00 0.00 C ATOM 57 CD1 LEU A 4 0.038 -7.444 -4.982 1.00 0.00 C ATOM 58 CD2 LEU A 4 -0.758 -5.236 -5.944 1.00 0.00 C ATOM 59 H LEU A 4 -3.253 -7.050 -2.028 1.00 0.00 H ATOM 60 HA LEU A 4 -1.192 -5.203 -2.303 1.00 0.00 H ATOM 61 HB2 LEU A 4 -2.059 -7.316 -3.699 1.00 0.00 H ATOM 62 HB3 LEU A 4 -2.747 -6.045 -4.690 1.00 0.00 H ATOM 63 HG LEU A 4 0.062 -5.555 -4.011 1.00 0.00 H ATOM 64 HD11 LEU A 4 1.117 -7.369 -4.853 1.00 0.00 H ATOM 65 HD12 LEU A 4 -0.359 -8.195 -4.297 1.00 0.00 H ATOM 66 HD13 LEU A 4 -0.185 -7.735 -6.008 1.00 0.00 H ATOM 67 HD21 LEU A 4 -0.039 -4.417 -5.916 1.00 0.00 H ATOM 68 HD22 LEU A 4 -0.574 -5.852 -6.824 1.00 0.00 H ATOM 69 HD23 LEU A 4 -1.769 -4.831 -5.990 1.00 0.00 H ATOM 70 N HIS A 5 -4.155 -4.178 -3.331 1.00 0.00 N ATOM 71 CA HIS A 5 -4.945 -2.996 -3.624 1.00 0.00 C ATOM 72 C HIS A 5 -5.502 -2.415 -2.324 1.00 0.00 C ATOM 73 O HIS A 5 -6.681 -2.070 -2.248 1.00 0.00 O ATOM 74 CB HIS A 5 -6.037 -3.311 -4.649 1.00 0.00 C ATOM 75 CG HIS A 5 -6.936 -2.141 -4.968 1.00 0.00 C ATOM 76 ND1 HIS A 5 -8.294 -2.145 -4.702 1.00 0.00 N ATOM 77 CD2 HIS A 5 -6.657 -0.931 -5.534 1.00 0.00 C ATOM 78 CE1 HIS A 5 -8.800 -0.984 -5.094 1.00 0.00 C ATOM 79 NE2 HIS A 5 -7.785 -0.234 -5.610 1.00 0.00 N ATOM 80 H HIS A 5 -4.651 -5.044 -3.393 1.00 0.00 H ATOM 81 HA HIS A 5 -4.267 -2.270 -4.074 1.00 0.00 H ATOM 82 HB2 HIS A 5 -5.568 -3.658 -5.569 1.00 0.00 H ATOM 83 HB3 HIS A 5 -6.647 -4.133 -4.273 1.00 0.00 H ATOM 84 HD1 HIS A 5 -8.807 -2.896 -4.285 1.00 0.00 H ATOM 85 HD2 HIS A 5 -5.675 -0.595 -5.868 1.00 0.00 H ATOM 86 HE1 HIS A 5 -9.845 -0.683 -5.017 1.00 0.00 H ATOM 87 HE2 HIS A 5 -7.864 0.708 -5.931 1.00 0.00 H ATOM 88 N GLU A 6 -4.629 -2.325 -1.332 1.00 0.00 N ATOM 89 CA GLU A 6 -5.019 -1.792 -0.037 1.00 0.00 C ATOM 90 C GLU A 6 -3.954 -0.824 0.481 1.00 0.00 C ATOM 91 O GLU A 6 -2.847 -1.239 0.822 1.00 0.00 O ATOM 92 CB GLU A 6 -5.272 -2.920 0.967 1.00 0.00 C ATOM 93 CG GLU A 6 -6.679 -3.497 0.801 1.00 0.00 C ATOM 94 CD GLU A 6 -7.126 -4.223 2.070 1.00 0.00 C ATOM 95 OE1 GLU A 6 -6.332 -4.222 3.036 1.00 0.00 O ATOM 96 OE2 GLU A 6 -8.252 -4.765 2.047 1.00 0.00 O ATOM 97 H GLU A 6 -3.673 -2.608 -1.401 1.00 0.00 H ATOM 98 HA GLU A 6 -5.952 -1.257 -0.214 1.00 0.00 H ATOM 99 HB2 GLU A 6 -4.533 -3.709 0.826 1.00 0.00 H ATOM 100 HB3 GLU A 6 -5.146 -2.543 1.982 1.00 0.00 H ATOM 101 HG2 GLU A 6 -7.380 -2.694 0.570 1.00 0.00 H ATOM 102 HG3 GLU A 6 -6.696 -4.187 -0.043 1.00 0.00 H ATOM 103 N SER A 7 -4.326 0.446 0.525 1.00 0.00 N ATOM 104 CA SER A 7 -3.417 1.477 0.998 1.00 0.00 C ATOM 105 C SER A 7 -2.500 0.909 2.083 1.00 0.00 C ATOM 106 O SER A 7 -2.910 0.043 2.855 1.00 0.00 O ATOM 107 CB SER A 7 -4.185 2.688 1.531 1.00 0.00 C ATOM 108 OG SER A 7 -3.578 3.233 2.699 1.00 0.00 O ATOM 109 H SER A 7 -5.229 0.775 0.248 1.00 0.00 H ATOM 110 HA SER A 7 -2.836 1.771 0.123 1.00 0.00 H ATOM 111 HB2 SER A 7 -4.235 3.454 0.758 1.00 0.00 H ATOM 112 HB3 SER A 7 -5.210 2.395 1.758 1.00 0.00 H ATOM 113 HG SER A 7 -2.990 4.003 2.451 1.00 0.00 H ATOM 114 N CYS A 8 -1.279 1.420 2.109 1.00 0.00 N ATOM 115 CA CYS A 8 -0.301 0.974 3.088 1.00 0.00 C ATOM 116 C CYS A 8 0.158 2.190 3.896 1.00 0.00 C ATOM 117 O CYS A 8 1.056 2.082 4.728 1.00 0.00 O ATOM 118 CB CYS A 8 0.874 0.252 2.425 1.00 0.00 C ATOM 119 SG CYS A 8 2.359 0.076 3.480 1.00 0.00 S ATOM 120 H CYS A 8 -0.954 2.124 1.478 1.00 0.00 H ATOM 121 HA CYS A 8 -0.806 0.252 3.729 1.00 0.00 H ATOM 122 HB2 CYS A 8 0.545 -0.739 2.117 1.00 0.00 H ATOM 123 HB3 CYS A 8 1.151 0.793 1.520 1.00 0.00 H ATOM 124 N LEU A 9 -0.480 3.319 3.620 1.00 0.00 N ATOM 125 CA LEU A 9 -0.148 4.552 4.311 1.00 0.00 C ATOM 126 C LEU A 9 -0.681 4.490 5.744 1.00 0.00 C ATOM 127 O LEU A 9 -1.809 4.056 5.972 1.00 0.00 O ATOM 128 CB LEU A 9 -0.652 5.761 3.520 1.00 0.00 C ATOM 129 CG LEU A 9 -1.899 6.454 4.075 1.00 0.00 C ATOM 130 CD1 LEU A 9 -1.525 7.705 4.869 1.00 0.00 C ATOM 131 CD2 LEU A 9 -2.898 6.762 2.957 1.00 0.00 C ATOM 132 H LEU A 9 -1.211 3.397 2.942 1.00 0.00 H ATOM 133 HA LEU A 9 0.939 4.624 4.350 1.00 0.00 H ATOM 134 HB2 LEU A 9 0.152 6.496 3.466 1.00 0.00 H ATOM 135 HB3 LEU A 9 -0.862 5.441 2.499 1.00 0.00 H ATOM 136 HG LEU A 9 -2.391 5.768 4.766 1.00 0.00 H ATOM 137 HD11 LEU A 9 -1.477 7.461 5.931 1.00 0.00 H ATOM 138 HD12 LEU A 9 -0.552 8.069 4.536 1.00 0.00 H ATOM 139 HD13 LEU A 9 -2.276 8.478 4.707 1.00 0.00 H ATOM 140 HD21 LEU A 9 -2.356 6.999 2.041 1.00 0.00 H ATOM 141 HD22 LEU A 9 -3.534 5.892 2.788 1.00 0.00 H ATOM 142 HD23 LEU A 9 -3.515 7.612 3.246 1.00 0.00 H ATOM 143 N GLY A 10 0.155 4.929 6.673 1.00 0.00 N ATOM 144 CA GLY A 10 -0.217 4.928 8.076 1.00 0.00 C ATOM 145 C GLY A 10 -0.757 3.560 8.500 1.00 0.00 C ATOM 146 O GLY A 10 -1.577 3.466 9.413 1.00 0.00 O ATOM 147 H GLY A 10 1.072 5.281 6.479 1.00 0.00 H ATOM 148 HA2 GLY A 10 0.648 5.186 8.687 1.00 0.00 H ATOM 149 HA3 GLY A 10 -0.973 5.692 8.257 1.00 0.00 H ATOM 150 N GLN A 11 -0.274 2.533 7.816 1.00 0.00 N ATOM 151 CA GLN A 11 -0.698 1.174 8.111 1.00 0.00 C ATOM 152 C GLN A 11 -0.001 0.663 9.373 1.00 0.00 C ATOM 153 O GLN A 11 1.043 1.180 9.764 1.00 0.00 O ATOM 154 CB GLN A 11 -0.429 0.247 6.923 1.00 0.00 C ATOM 155 CG GLN A 11 0.215 -1.061 7.383 1.00 0.00 C ATOM 156 CD GLN A 11 1.650 -0.829 7.861 1.00 0.00 C ATOM 157 OE1 GLN A 11 1.975 -0.979 9.028 1.00 0.00 O ATOM 158 NE2 GLN A 11 2.487 -0.453 6.898 1.00 0.00 N ATOM 159 H GLN A 11 0.393 2.617 7.077 1.00 0.00 H ATOM 160 HA GLN A 11 -1.773 1.235 8.279 1.00 0.00 H ATOM 161 HB2 GLN A 11 -1.364 0.033 6.404 1.00 0.00 H ATOM 162 HB3 GLN A 11 0.224 0.747 6.208 1.00 0.00 H ATOM 163 HG2 GLN A 11 -0.375 -1.497 8.189 1.00 0.00 H ATOM 164 HG3 GLN A 11 0.213 -1.780 6.564 1.00 0.00 H ATOM 165 HE21 GLN A 11 2.155 -0.349 5.961 1.00 0.00 H ATOM 166 HE22 GLN A 11 3.448 -0.276 7.112 1.00 0.00 H ATOM 167 N GLN A 12 -0.610 -0.349 9.976 1.00 0.00 N ATOM 168 CA GLN A 12 -0.061 -0.936 11.188 1.00 0.00 C ATOM 169 C GLN A 12 0.065 -2.453 11.032 1.00 0.00 C ATOM 170 O GLN A 12 0.825 -3.094 11.756 1.00 0.00 O ATOM 171 CB GLN A 12 -0.916 -0.579 12.406 1.00 0.00 C ATOM 172 CG GLN A 12 -0.175 0.387 13.332 1.00 0.00 C ATOM 173 CD GLN A 12 -1.116 0.962 14.392 1.00 0.00 C ATOM 174 OE1 GLN A 12 -2.053 0.321 14.840 1.00 0.00 O ATOM 175 NE2 GLN A 12 -0.817 2.202 14.766 1.00 0.00 N ATOM 176 H GLN A 12 -1.459 -0.764 9.654 1.00 0.00 H ATOM 177 HA GLN A 12 0.927 -0.492 11.303 1.00 0.00 H ATOM 178 HB2 GLN A 12 -1.853 -0.128 12.077 1.00 0.00 H ATOM 179 HB3 GLN A 12 -1.174 -1.486 12.952 1.00 0.00 H ATOM 180 HG2 GLN A 12 0.652 -0.132 13.817 1.00 0.00 H ATOM 181 HG3 GLN A 12 0.258 1.198 12.746 1.00 0.00 H ATOM 182 HE21 GLN A 12 -0.033 2.672 14.360 1.00 0.00 H ATOM 183 HE22 GLN A 12 -1.374 2.666 15.455 1.00 0.00 H ATOM 184 N VAL A 13 -0.691 -2.983 10.081 1.00 0.00 N ATOM 185 CA VAL A 13 -0.675 -4.412 9.822 1.00 0.00 C ATOM 186 C VAL A 13 0.168 -4.689 8.574 1.00 0.00 C ATOM 187 O VAL A 13 0.334 -3.813 7.728 1.00 0.00 O ATOM 188 CB VAL A 13 -2.105 -4.942 9.707 1.00 0.00 C ATOM 189 CG1 VAL A 13 -2.404 -5.961 10.808 1.00 0.00 C ATOM 190 CG2 VAL A 13 -3.118 -3.795 9.734 1.00 0.00 C ATOM 191 H VAL A 13 -1.308 -2.455 9.497 1.00 0.00 H ATOM 192 HA VAL A 13 -0.203 -4.897 10.677 1.00 0.00 H ATOM 193 HB VAL A 13 -2.200 -5.449 8.747 1.00 0.00 H ATOM 194 HG11 VAL A 13 -2.245 -6.968 10.423 1.00 0.00 H ATOM 195 HG12 VAL A 13 -1.739 -5.787 11.653 1.00 0.00 H ATOM 196 HG13 VAL A 13 -3.439 -5.855 11.131 1.00 0.00 H ATOM 197 HG21 VAL A 13 -4.129 -4.202 9.757 1.00 0.00 H ATOM 198 HG22 VAL A 13 -2.952 -3.184 10.622 1.00 0.00 H ATOM 199 HG23 VAL A 13 -2.995 -3.179 8.842 1.00 0.00 H ATOM 200 N PRO A 14 0.687 -5.943 8.498 1.00 0.00 N ATOM 201 CA PRO A 14 1.507 -6.346 7.369 1.00 0.00 C ATOM 202 C PRO A 14 0.647 -6.590 6.126 1.00 0.00 C ATOM 203 O PRO A 14 -0.568 -6.746 6.228 1.00 0.00 O ATOM 204 CB PRO A 14 2.239 -7.592 7.839 1.00 0.00 C ATOM 205 CG PRO A 14 1.460 -8.106 9.037 1.00 0.00 C ATOM 206 CD PRO A 14 0.510 -7.006 9.482 1.00 0.00 C ATOM 207 HA PRO A 14 2.141 -5.614 7.121 1.00 0.00 H ATOM 208 HB2 PRO A 14 2.280 -8.343 7.048 1.00 0.00 H ATOM 209 HB3 PRO A 14 3.269 -7.361 8.112 1.00 0.00 H ATOM 210 HG2 PRO A 14 0.904 -9.008 8.773 1.00 0.00 H ATOM 211 HG3 PRO A 14 2.137 -8.376 9.847 1.00 0.00 H ATOM 212 HD2 PRO A 14 -0.521 -7.359 9.503 1.00 0.00 H ATOM 213 HD3 PRO A 14 0.749 -6.660 10.488 1.00 0.00 H ATOM 214 N CYS A 15 1.312 -6.616 4.980 1.00 0.00 N ATOM 215 CA CYS A 15 0.624 -6.839 3.720 1.00 0.00 C ATOM 216 C CYS A 15 0.483 -8.348 3.509 1.00 0.00 C ATOM 217 O CYS A 15 1.482 -9.057 3.385 1.00 0.00 O ATOM 218 CB CYS A 15 1.349 -6.165 2.554 1.00 0.00 C ATOM 219 SG CYS A 15 0.341 -5.961 1.040 1.00 0.00 S ATOM 220 H CYS A 15 2.301 -6.490 4.906 1.00 0.00 H ATOM 221 HA CYS A 15 -0.354 -6.368 3.810 1.00 0.00 H ATOM 222 HB2 CYS A 15 1.695 -5.184 2.877 1.00 0.00 H ATOM 223 HB3 CYS A 15 2.235 -6.750 2.308 1.00 0.00 H ATOM 224 N CYS A 16 -0.763 -8.794 3.476 1.00 0.00 N ATOM 225 CA CYS A 16 -1.046 -10.207 3.283 1.00 0.00 C ATOM 226 C CYS A 16 -0.187 -10.715 2.123 1.00 0.00 C ATOM 227 O CYS A 16 0.190 -11.885 2.091 1.00 0.00 O ATOM 228 CB CYS A 16 -2.537 -10.457 3.042 1.00 0.00 C ATOM 229 SG CYS A 16 -3.451 -11.102 4.489 1.00 0.00 S ATOM 230 H CYS A 16 -1.568 -8.212 3.578 1.00 0.00 H ATOM 231 HA CYS A 16 -0.779 -10.710 4.213 1.00 0.00 H ATOM 232 HB2 CYS A 16 -3.001 -9.522 2.724 1.00 0.00 H ATOM 233 HB3 CYS A 16 -2.644 -11.161 2.218 1.00 0.00 H ATOM 234 N ASP A 17 0.096 -9.810 1.197 1.00 0.00 N ATOM 235 CA ASP A 17 0.903 -10.152 0.039 1.00 0.00 C ATOM 236 C ASP A 17 2.363 -9.788 0.314 1.00 0.00 C ATOM 237 O ASP A 17 2.680 -8.625 0.556 1.00 0.00 O ATOM 238 CB ASP A 17 0.447 -9.377 -1.198 1.00 0.00 C ATOM 239 CG ASP A 17 -0.758 -9.972 -1.928 1.00 0.00 C ATOM 240 OD1 ASP A 17 -1.819 -10.082 -1.277 1.00 0.00 O ATOM 241 OD2 ASP A 17 -0.591 -10.305 -3.122 1.00 0.00 O ATOM 242 H ASP A 17 -0.215 -8.860 1.231 1.00 0.00 H ATOM 243 HA ASP A 17 0.760 -11.223 -0.104 1.00 0.00 H ATOM 244 HB2 ASP A 17 0.203 -8.356 -0.900 1.00 0.00 H ATOM 245 HB3 ASP A 17 1.282 -9.312 -1.896 1.00 0.00 H ATOM 246 N PRO A 18 3.235 -10.831 0.268 1.00 0.00 N ATOM 247 CA PRO A 18 4.654 -10.631 0.509 1.00 0.00 C ATOM 248 C PRO A 18 5.327 -9.969 -0.695 1.00 0.00 C ATOM 249 O PRO A 18 6.338 -9.284 -0.547 1.00 0.00 O ATOM 250 CB PRO A 18 5.201 -12.018 0.806 1.00 0.00 C ATOM 251 CG PRO A 18 4.169 -12.997 0.267 1.00 0.00 C ATOM 252 CD PRO A 18 2.894 -12.221 -0.017 1.00 0.00 C ATOM 253 HA PRO A 18 4.790 -10.006 1.276 1.00 0.00 H ATOM 254 HB2 PRO A 18 6.169 -12.166 0.328 1.00 0.00 H ATOM 255 HB3 PRO A 18 5.348 -12.158 1.877 1.00 0.00 H ATOM 256 HG2 PRO A 18 4.535 -13.474 -0.641 1.00 0.00 H ATOM 257 HG3 PRO A 18 3.981 -13.790 0.991 1.00 0.00 H ATOM 258 HD2 PRO A 18 2.575 -12.348 -1.052 1.00 0.00 H ATOM 259 HD3 PRO A 18 2.073 -12.565 0.614 1.00 0.00 H ATOM 260 N ALA A 19 4.740 -10.196 -1.861 1.00 0.00 N ATOM 261 CA ALA A 19 5.271 -9.631 -3.089 1.00 0.00 C ATOM 262 C ALA A 19 4.734 -8.209 -3.263 1.00 0.00 C ATOM 263 O ALA A 19 4.916 -7.597 -4.316 1.00 0.00 O ATOM 264 CB ALA A 19 4.911 -10.538 -4.267 1.00 0.00 C ATOM 265 H ALA A 19 3.918 -10.756 -1.973 1.00 0.00 H ATOM 266 HA ALA A 19 6.356 -9.592 -2.995 1.00 0.00 H ATOM 267 HB1 ALA A 19 4.309 -9.981 -4.985 1.00 0.00 H ATOM 268 HB2 ALA A 19 5.824 -10.887 -4.751 1.00 0.00 H ATOM 269 HB3 ALA A 19 4.342 -11.396 -3.905 1.00 0.00 H ATOM 270 N ALA A 20 4.082 -7.723 -2.217 1.00 0.00 N ATOM 271 CA ALA A 20 3.519 -6.385 -2.241 1.00 0.00 C ATOM 272 C ALA A 20 4.492 -5.413 -1.572 1.00 0.00 C ATOM 273 O ALA A 20 4.964 -5.666 -0.465 1.00 0.00 O ATOM 274 CB ALA A 20 2.147 -6.396 -1.562 1.00 0.00 C ATOM 275 H ALA A 20 3.938 -8.227 -1.366 1.00 0.00 H ATOM 276 HA ALA A 20 3.391 -6.097 -3.285 1.00 0.00 H ATOM 277 HB1 ALA A 20 2.112 -5.615 -0.804 1.00 0.00 H ATOM 278 HB2 ALA A 20 1.372 -6.215 -2.307 1.00 0.00 H ATOM 279 HB3 ALA A 20 1.982 -7.366 -1.094 1.00 0.00 H ATOM 280 N THR A 21 4.766 -4.322 -2.274 1.00 0.00 N ATOM 281 CA THR A 21 5.674 -3.311 -1.761 1.00 0.00 C ATOM 282 C THR A 21 4.920 -2.012 -1.473 1.00 0.00 C ATOM 283 O THR A 21 4.168 -1.527 -2.316 1.00 0.00 O ATOM 284 CB THR A 21 6.811 -3.142 -2.773 1.00 0.00 C ATOM 285 OG1 THR A 21 6.204 -2.460 -3.866 1.00 0.00 O ATOM 286 CG2 THR A 21 7.266 -4.475 -3.370 1.00 0.00 C ATOM 287 H THR A 21 4.378 -4.125 -3.175 1.00 0.00 H ATOM 288 HA THR A 21 6.080 -3.663 -0.813 1.00 0.00 H ATOM 289 HB THR A 21 7.650 -2.608 -2.328 1.00 0.00 H ATOM 290 HG1 THR A 21 5.583 -3.076 -4.351 1.00 0.00 H ATOM 291 HG21 THR A 21 7.344 -5.220 -2.579 1.00 0.00 H ATOM 292 HG22 THR A 21 6.539 -4.807 -4.111 1.00 0.00 H ATOM 293 HG23 THR A 21 8.238 -4.347 -3.846 1.00 0.00 H ATOM 294 N CYS A 22 5.147 -1.486 -0.278 1.00 0.00 N ATOM 295 CA CYS A 22 4.498 -0.253 0.133 1.00 0.00 C ATOM 296 C CYS A 22 4.931 0.860 -0.826 1.00 0.00 C ATOM 297 O CYS A 22 5.862 1.607 -0.533 1.00 0.00 O ATOM 298 CB CYS A 22 4.812 0.095 1.588 1.00 0.00 C ATOM 299 SG CYS A 22 3.667 1.298 2.356 1.00 0.00 S ATOM 300 H CYS A 22 5.761 -1.888 0.403 1.00 0.00 H ATOM 301 HA CYS A 22 3.424 -0.426 0.065 1.00 0.00 H ATOM 302 HB2 CYS A 22 4.800 -0.823 2.177 1.00 0.00 H ATOM 303 HB3 CYS A 22 5.826 0.493 1.643 1.00 0.00 H ATOM 304 N TYR A 23 4.233 0.932 -1.950 1.00 0.00 N ATOM 305 CA TYR A 23 4.532 1.941 -2.952 1.00 0.00 C ATOM 306 C TYR A 23 3.559 3.117 -2.854 1.00 0.00 C ATOM 307 O TYR A 23 2.382 2.930 -2.548 1.00 0.00 O ATOM 308 CB TYR A 23 4.352 1.255 -4.307 1.00 0.00 C ATOM 309 CG TYR A 23 5.139 1.907 -5.445 1.00 0.00 C ATOM 310 CD1 TYR A 23 6.482 1.635 -5.599 1.00 0.00 C ATOM 311 CD2 TYR A 23 4.504 2.768 -6.318 1.00 0.00 C ATOM 312 CE1 TYR A 23 7.224 2.250 -6.670 1.00 0.00 C ATOM 313 CE2 TYR A 23 5.245 3.382 -7.389 1.00 0.00 C ATOM 314 CZ TYR A 23 6.568 3.093 -7.513 1.00 0.00 C ATOM 315 OH TYR A 23 7.267 3.673 -8.523 1.00 0.00 O ATOM 316 H TYR A 23 3.477 0.320 -2.180 1.00 0.00 H ATOM 317 HA TYR A 23 5.546 2.301 -2.774 1.00 0.00 H ATOM 318 HB2 TYR A 23 4.657 0.213 -4.220 1.00 0.00 H ATOM 319 HB3 TYR A 23 3.292 1.256 -4.564 1.00 0.00 H ATOM 320 HD1 TYR A 23 6.984 0.956 -4.909 1.00 0.00 H ATOM 321 HD2 TYR A 23 3.443 2.983 -6.197 1.00 0.00 H ATOM 322 HE1 TYR A 23 8.286 2.044 -6.803 1.00 0.00 H ATOM 323 HE2 TYR A 23 4.757 4.064 -8.086 1.00 0.00 H ATOM 324 HH TYR A 23 7.263 4.667 -8.416 1.00 0.00 H ATOM 325 N CYS A 24 4.085 4.303 -3.121 1.00 0.00 N ATOM 326 CA CYS A 24 3.279 5.510 -3.068 1.00 0.00 C ATOM 327 C CYS A 24 3.574 6.342 -4.316 1.00 0.00 C ATOM 328 O CYS A 24 4.727 6.672 -4.588 1.00 0.00 O ATOM 329 CB CYS A 24 3.529 6.302 -1.782 1.00 0.00 C ATOM 330 SG CYS A 24 4.197 5.317 -0.391 1.00 0.00 S ATOM 331 H CYS A 24 5.044 4.447 -3.369 1.00 0.00 H ATOM 332 HA CYS A 24 2.237 5.189 -3.054 1.00 0.00 H ATOM 333 HB2 CYS A 24 4.224 7.113 -2.000 1.00 0.00 H ATOM 334 HB3 CYS A 24 2.592 6.762 -1.467 1.00 0.00 H ATOM 335 N ARG A 25 2.513 6.657 -5.044 1.00 0.00 N ATOM 336 CA ARG A 25 2.644 7.443 -6.259 1.00 0.00 C ATOM 337 C ARG A 25 3.180 8.838 -5.930 1.00 0.00 C ATOM 338 O ARG A 25 4.254 9.219 -6.394 1.00 0.00 O ATOM 339 CB ARG A 25 1.299 7.577 -6.976 1.00 0.00 C ATOM 340 CG ARG A 25 1.355 8.672 -8.044 1.00 0.00 C ATOM 341 CD ARG A 25 2.616 8.543 -8.897 1.00 0.00 C ATOM 342 NE ARG A 25 2.880 7.120 -9.199 1.00 0.00 N ATOM 343 CZ ARG A 25 3.537 6.690 -10.285 1.00 0.00 C ATOM 344 NH1 ARG A 25 4.002 7.574 -11.180 1.00 0.00 N ATOM 345 NH2 ARG A 25 3.730 5.378 -10.478 1.00 0.00 N ATOM 346 H ARG A 25 1.577 6.384 -4.817 1.00 0.00 H ATOM 347 HA ARG A 25 3.349 6.887 -6.877 1.00 0.00 H ATOM 348 HB2 ARG A 25 1.035 6.626 -7.441 1.00 0.00 H ATOM 349 HB3 ARG A 25 0.517 7.806 -6.253 1.00 0.00 H ATOM 350 HG2 ARG A 25 0.472 8.610 -8.680 1.00 0.00 H ATOM 351 HG3 ARG A 25 1.333 9.651 -7.564 1.00 0.00 H ATOM 352 HD2 ARG A 25 2.496 9.104 -9.824 1.00 0.00 H ATOM 353 HD3 ARG A 25 3.468 8.976 -8.372 1.00 0.00 H ATOM 354 HE ARG A 25 2.547 6.433 -8.553 1.00 0.00 H ATOM 355 HH11 ARG A 25 3.859 8.553 -11.037 1.00 0.00 H ATOM 356 HH12 ARG A 25 4.493 7.254 -11.990 1.00 0.00 H ATOM 357 HH21 ARG A 25 3.383 4.719 -9.811 1.00 0.00 H ATOM 358 HH22 ARG A 25 4.222 5.059 -11.288 1.00 0.00 H ATOM 359 N PHE A 26 2.406 9.563 -5.136 1.00 0.00 N ATOM 360 CA PHE A 26 2.790 10.908 -4.741 1.00 0.00 C ATOM 361 C PHE A 26 3.582 10.891 -3.433 1.00 0.00 C ATOM 362 O PHE A 26 4.177 9.876 -3.077 1.00 0.00 O ATOM 363 CB PHE A 26 1.497 11.699 -4.532 1.00 0.00 C ATOM 364 CG PHE A 26 1.572 13.151 -5.004 1.00 0.00 C ATOM 365 CD1 PHE A 26 1.856 13.431 -6.304 1.00 0.00 C ATOM 366 CD2 PHE A 26 1.355 14.165 -4.123 1.00 0.00 C ATOM 367 CE1 PHE A 26 1.925 14.779 -6.742 1.00 0.00 C ATOM 368 CE2 PHE A 26 1.425 15.514 -4.561 1.00 0.00 C ATOM 369 CZ PHE A 26 1.708 15.792 -5.861 1.00 0.00 C ATOM 370 H PHE A 26 1.534 9.247 -4.764 1.00 0.00 H ATOM 371 HA PHE A 26 3.416 11.312 -5.539 1.00 0.00 H ATOM 372 HB2 PHE A 26 0.686 11.197 -5.060 1.00 0.00 H ATOM 373 HB3 PHE A 26 1.243 11.684 -3.472 1.00 0.00 H ATOM 374 HD1 PHE A 26 2.029 12.618 -7.010 1.00 0.00 H ATOM 375 HD2 PHE A 26 1.128 13.942 -3.080 1.00 0.00 H ATOM 376 HE1 PHE A 26 2.153 15.003 -7.785 1.00 0.00 H ATOM 377 HE2 PHE A 26 1.251 16.326 -3.855 1.00 0.00 H ATOM 378 HZ PHE A 26 1.762 16.828 -6.198 1.00 0.00 H ATOM 379 N PHE A 27 3.563 12.027 -2.752 1.00 0.00 N ATOM 380 CA PHE A 27 4.271 12.155 -1.490 1.00 0.00 C ATOM 381 C PHE A 27 3.503 11.473 -0.357 1.00 0.00 C ATOM 382 O PHE A 27 3.980 10.498 0.221 1.00 0.00 O ATOM 383 CB PHE A 27 4.380 13.652 -1.189 1.00 0.00 C ATOM 384 CG PHE A 27 5.195 13.976 0.066 1.00 0.00 C ATOM 385 CD1 PHE A 27 6.533 13.730 0.089 1.00 0.00 C ATOM 386 CD2 PHE A 27 4.582 14.508 1.157 1.00 0.00 C ATOM 387 CE1 PHE A 27 7.289 14.032 1.253 1.00 0.00 C ATOM 388 CE2 PHE A 27 5.338 14.809 2.320 1.00 0.00 C ATOM 389 CZ PHE A 27 6.676 14.564 2.344 1.00 0.00 C ATOM 390 H PHE A 27 3.076 12.849 -3.049 1.00 0.00 H ATOM 391 HA PHE A 27 5.240 11.671 -1.613 1.00 0.00 H ATOM 392 HB2 PHE A 27 4.833 14.153 -2.043 1.00 0.00 H ATOM 393 HB3 PHE A 27 3.377 14.061 -1.073 1.00 0.00 H ATOM 394 HD1 PHE A 27 7.024 13.304 -0.786 1.00 0.00 H ATOM 395 HD2 PHE A 27 3.510 14.703 1.137 1.00 0.00 H ATOM 396 HE1 PHE A 27 8.361 13.836 1.272 1.00 0.00 H ATOM 397 HE2 PHE A 27 4.847 15.235 3.195 1.00 0.00 H ATOM 398 HZ PHE A 27 7.257 14.796 3.237 1.00 0.00 H ATOM 399 N ASN A 28 2.326 12.011 -0.076 1.00 0.00 N ATOM 400 CA ASN A 28 1.487 11.465 0.977 1.00 0.00 C ATOM 401 C ASN A 28 0.016 11.636 0.590 1.00 0.00 C ATOM 402 O ASN A 28 -0.670 12.514 1.112 1.00 0.00 O ATOM 403 CB ASN A 28 1.715 12.199 2.300 1.00 0.00 C ATOM 404 CG ASN A 28 1.482 11.268 3.490 1.00 0.00 C ATOM 405 OD1 ASN A 28 0.499 11.369 4.209 1.00 0.00 O ATOM 406 ND2 ASN A 28 2.437 10.359 3.662 1.00 0.00 N ATOM 407 H ASN A 28 1.945 12.803 -0.552 1.00 0.00 H ATOM 408 HA ASN A 28 1.777 10.418 1.062 1.00 0.00 H ATOM 409 HB2 ASN A 28 2.734 12.589 2.333 1.00 0.00 H ATOM 410 HB3 ASN A 28 1.044 13.056 2.366 1.00 0.00 H ATOM 411 HD21 ASN A 28 3.218 10.329 3.037 1.00 0.00 H ATOM 412 HD22 ASN A 28 2.375 9.703 4.415 1.00 0.00 H ATOM 413 N ALA A 29 -0.426 10.781 -0.321 1.00 0.00 N ATOM 414 CA ALA A 29 -1.803 10.826 -0.783 1.00 0.00 C ATOM 415 C ALA A 29 -2.200 9.450 -1.323 1.00 0.00 C ATOM 416 O ALA A 29 -3.324 8.997 -1.110 1.00 0.00 O ATOM 417 CB ALA A 29 -1.954 11.930 -1.832 1.00 0.00 C ATOM 418 H ALA A 29 0.138 10.070 -0.740 1.00 0.00 H ATOM 419 HA ALA A 29 -2.433 11.068 0.073 1.00 0.00 H ATOM 420 HB1 ALA A 29 -2.009 11.484 -2.824 1.00 0.00 H ATOM 421 HB2 ALA A 29 -2.865 12.496 -1.636 1.00 0.00 H ATOM 422 HB3 ALA A 29 -1.095 12.599 -1.782 1.00 0.00 H ATOM 423 N PHE A 30 -1.256 8.826 -2.010 1.00 0.00 N ATOM 424 CA PHE A 30 -1.493 7.511 -2.583 1.00 0.00 C ATOM 425 C PHE A 30 -0.357 6.548 -2.235 1.00 0.00 C ATOM 426 O PHE A 30 0.744 6.661 -2.773 1.00 0.00 O ATOM 427 CB PHE A 30 -1.549 7.688 -4.102 1.00 0.00 C ATOM 428 CG PHE A 30 -2.962 7.896 -4.652 1.00 0.00 C ATOM 429 CD1 PHE A 30 -3.990 7.133 -4.193 1.00 0.00 C ATOM 430 CD2 PHE A 30 -3.189 8.844 -5.600 1.00 0.00 C ATOM 431 CE1 PHE A 30 -5.301 7.326 -4.704 1.00 0.00 C ATOM 432 CE2 PHE A 30 -4.501 9.036 -6.110 1.00 0.00 C ATOM 433 CZ PHE A 30 -5.527 8.274 -5.652 1.00 0.00 C ATOM 434 H PHE A 30 -0.344 9.201 -2.179 1.00 0.00 H ATOM 435 HA PHE A 30 -2.425 7.136 -2.160 1.00 0.00 H ATOM 436 HB2 PHE A 30 -0.932 8.541 -4.381 1.00 0.00 H ATOM 437 HB3 PHE A 30 -1.112 6.809 -4.575 1.00 0.00 H ATOM 438 HD1 PHE A 30 -3.808 6.372 -3.432 1.00 0.00 H ATOM 439 HD2 PHE A 30 -2.366 9.455 -5.968 1.00 0.00 H ATOM 440 HE1 PHE A 30 -6.125 6.715 -4.336 1.00 0.00 H ATOM 441 HE2 PHE A 30 -4.683 9.796 -6.871 1.00 0.00 H ATOM 442 HZ PHE A 30 -6.534 8.423 -6.044 1.00 0.00 H ATOM 443 N CYS A 31 -0.661 5.622 -1.337 1.00 0.00 N ATOM 444 CA CYS A 31 0.321 4.640 -0.911 1.00 0.00 C ATOM 445 C CYS A 31 -0.411 3.336 -0.592 1.00 0.00 C ATOM 446 O CYS A 31 -1.289 3.307 0.268 1.00 0.00 O ATOM 447 CB CYS A 31 1.141 5.141 0.280 1.00 0.00 C ATOM 448 SG CYS A 31 2.764 4.323 0.491 1.00 0.00 S ATOM 449 H CYS A 31 -1.559 5.538 -0.905 1.00 0.00 H ATOM 450 HA CYS A 31 1.010 4.504 -1.746 1.00 0.00 H ATOM 451 HB2 CYS A 31 1.302 6.213 0.167 1.00 0.00 H ATOM 452 HB3 CYS A 31 0.558 5.000 1.190 1.00 0.00 H ATOM 453 N TYR A 32 -0.021 2.288 -1.302 1.00 0.00 N ATOM 454 CA TYR A 32 -0.629 0.983 -1.105 1.00 0.00 C ATOM 455 C TYR A 32 0.388 -0.138 -1.334 1.00 0.00 C ATOM 456 O TYR A 32 1.591 0.114 -1.392 1.00 0.00 O ATOM 457 CB TYR A 32 -1.738 0.871 -2.153 1.00 0.00 C ATOM 458 CG TYR A 32 -1.752 2.015 -3.168 1.00 0.00 C ATOM 459 CD1 TYR A 32 -0.660 2.225 -3.986 1.00 0.00 C ATOM 460 CD2 TYR A 32 -2.854 2.838 -3.265 1.00 0.00 C ATOM 461 CE1 TYR A 32 -0.673 3.303 -4.942 1.00 0.00 C ATOM 462 CE2 TYR A 32 -2.867 3.917 -4.220 1.00 0.00 C ATOM 463 CZ TYR A 32 -1.776 4.095 -5.013 1.00 0.00 C ATOM 464 OH TYR A 32 -1.788 5.113 -5.915 1.00 0.00 O ATOM 465 H TYR A 32 0.695 2.318 -1.999 1.00 0.00 H ATOM 466 HA TYR A 32 -0.989 0.931 -0.077 1.00 0.00 H ATOM 467 HB2 TYR A 32 -1.626 -0.073 -2.687 1.00 0.00 H ATOM 468 HB3 TYR A 32 -2.702 0.838 -1.646 1.00 0.00 H ATOM 469 HD1 TYR A 32 0.211 1.575 -3.910 1.00 0.00 H ATOM 470 HD2 TYR A 32 -3.716 2.674 -2.619 1.00 0.00 H ATOM 471 HE1 TYR A 32 0.182 3.478 -5.595 1.00 0.00 H ATOM 472 HE2 TYR A 32 -3.733 4.574 -4.308 1.00 0.00 H ATOM 473 HH TYR A 32 -2.638 5.633 -5.832 1.00 0.00 H ATOM 474 N CYS A 33 -0.132 -1.350 -1.460 1.00 0.00 N ATOM 475 CA CYS A 33 0.715 -2.508 -1.682 1.00 0.00 C ATOM 476 C CYS A 33 0.822 -2.744 -3.190 1.00 0.00 C ATOM 477 O CYS A 33 -0.044 -3.382 -3.785 1.00 0.00 O ATOM 478 CB CYS A 33 0.190 -3.743 -0.948 1.00 0.00 C ATOM 479 SG CYS A 33 0.707 -3.874 0.803 1.00 0.00 S ATOM 480 H CYS A 33 -1.111 -1.545 -1.411 1.00 0.00 H ATOM 481 HA CYS A 33 1.690 -2.269 -1.258 1.00 0.00 H ATOM 482 HB2 CYS A 33 -0.899 -3.738 -0.990 1.00 0.00 H ATOM 483 HB3 CYS A 33 0.524 -4.635 -1.478 1.00 0.00 H ATOM 484 N ARG A 34 1.892 -2.215 -3.765 1.00 0.00 N ATOM 485 CA ARG A 34 2.124 -2.359 -5.193 1.00 0.00 C ATOM 486 C ARG A 34 3.466 -3.049 -5.445 1.00 0.00 C ATOM 487 O ARG A 34 3.663 -4.195 -5.044 1.00 0.00 O ATOM 488 CB ARG A 34 2.119 -0.998 -5.890 1.00 0.00 C ATOM 489 CG ARG A 34 1.311 -1.053 -7.190 1.00 0.00 C ATOM 490 CD ARG A 34 2.100 -1.752 -8.298 1.00 0.00 C ATOM 491 NE ARG A 34 1.200 -2.619 -9.090 1.00 0.00 N ATOM 492 CZ ARG A 34 0.904 -3.887 -8.771 1.00 0.00 C ATOM 493 NH1 ARG A 34 1.436 -4.442 -7.674 1.00 0.00 N ATOM 494 NH2 ARG A 34 0.077 -4.598 -9.549 1.00 0.00 N ATOM 495 H ARG A 34 2.593 -1.697 -3.273 1.00 0.00 H ATOM 496 HA ARG A 34 1.295 -2.971 -5.549 1.00 0.00 H ATOM 497 HB2 ARG A 34 1.695 -0.245 -5.227 1.00 0.00 H ATOM 498 HB3 ARG A 34 3.142 -0.693 -6.108 1.00 0.00 H ATOM 499 HG2 ARG A 34 0.373 -1.581 -7.017 1.00 0.00 H ATOM 500 HG3 ARG A 34 1.053 -0.040 -7.505 1.00 0.00 H ATOM 501 HD2 ARG A 34 2.569 -1.012 -8.945 1.00 0.00 H ATOM 502 HD3 ARG A 34 2.902 -2.348 -7.863 1.00 0.00 H ATOM 503 HE ARG A 34 0.786 -2.235 -9.916 1.00 0.00 H ATOM 504 HH11 ARG A 34 2.052 -3.912 -7.092 1.00 0.00 H ATOM 505 HH12 ARG A 34 1.214 -5.389 -7.436 1.00 0.00 H ATOM 506 HH21 ARG A 34 -0.320 -4.183 -10.368 1.00 0.00 H ATOM 507 HH22 ARG A 34 -0.143 -5.543 -9.311 1.00 0.00 H