ATOM 1 N THR A 1 0.896 -1.982 1.181 1.00 1.00 N ATOM 2 CA THR A 1 0.961 -0.597 0.747 1.00 1.00 C ATOM 3 C THR A 1 -0.069 -0.332 -0.347 1.00 1.00 C ATOM 4 O THR A 1 -0.953 0.506 -0.180 1.00 1.00 O ATOM 5 CB THR A 1 2.399 -0.307 0.308 1.00 1.00 C ATOM 6 OG1 THR A 1 3.114 -0.170 1.532 1.00 1.00 O ATOM 7 CG2 THR A 1 2.541 1.058 -0.360 1.00 1.00 C ATOM 8 H THR A 1 0.996 -2.120 2.167 1.00 1.00 H ATOM 9 HA THR A 1 0.703 0.036 1.592 1.00 1.00 H ATOM 10 HB THR A 1 2.775 -1.098 -0.336 1.00 1.00 H ATOM 11 HG1 THR A 1 3.721 -0.951 1.665 1.00 1.00 H ATOM 12 HG21 THR A 1 2.127 1.827 0.288 1.00 1.00 H ATOM 13 HG22 THR A 1 3.595 1.264 -0.542 1.00 1.00 H ATOM 14 HG23 THR A 1 2.002 1.056 -1.305 1.00 1.00 H ATOM 15 N VAL A 2 0.072 -1.065 -1.438 1.00 1.00 N ATOM 16 CA VAL A 2 -0.836 -0.920 -2.562 1.00 1.00 C ATOM 17 C VAL A 2 -2.125 -1.691 -2.269 1.00 1.00 C ATOM 18 O VAL A 2 -2.489 -1.884 -1.111 1.00 1.00 O ATOM 19 CB VAL A 2 -0.152 -1.368 -3.853 1.00 1.00 C ATOM 20 CG1 VAL A 2 -0.275 -2.881 -4.042 1.00 1.00 C ATOM 21 CG2 VAL A 2 -0.716 -0.618 -5.062 1.00 1.00 C ATOM 22 H VAL A 2 0.790 -1.744 -1.564 1.00 1.00 H ATOM 23 HA VAL A 2 -1.077 0.136 -2.657 1.00 1.00 H ATOM 24 HB VAL A 2 0.903 -1.124 -3.773 1.00 1.00 H ATOM 25 HG11 VAL A 2 -0.607 -3.339 -3.109 1.00 1.00 H ATOM 26 HG12 VAL A 2 -0.998 -3.093 -4.828 1.00 1.00 H ATOM 27 HG13 VAL A 2 0.694 -3.291 -4.321 1.00 1.00 H ATOM 28 HG21 VAL A 2 -1.499 0.061 -4.733 1.00 1.00 H ATOM 29 HG22 VAL A 2 0.079 -0.055 -5.543 1.00 1.00 H ATOM 30 HG23 VAL A 2 -1.132 -1.334 -5.772 1.00 1.00 H ATOM 31 N CYS A 3 -2.783 -2.112 -3.341 1.00 1.00 N ATOM 32 CA CYS A 3 -4.021 -2.857 -3.214 1.00 1.00 C ATOM 33 C CYS A 3 -3.965 -4.052 -4.169 1.00 1.00 C ATOM 34 O CYS A 3 -3.790 -3.878 -5.375 1.00 1.00 O ATOM 35 CB CYS A 3 -5.244 -1.975 -3.478 1.00 1.00 C ATOM 36 SG CYS A 3 -6.675 -2.844 -4.214 1.00 1.00 S ATOM 37 H CYS A 3 -2.479 -1.950 -4.281 1.00 1.00 H ATOM 38 HA CYS A 3 -4.082 -3.193 -2.178 1.00 1.00 H ATOM 39 HB2 CYS A 3 -5.556 -1.521 -2.537 1.00 1.00 H ATOM 40 HB3 CYS A 3 -4.949 -1.162 -4.142 1.00 1.00 H ATOM 41 N ASN A 4 -4.113 -5.236 -3.594 1.00 1.00 N ATOM 42 CA ASN A 4 -4.082 -6.458 -4.380 1.00 1.00 C ATOM 43 C ASN A 4 -5.431 -6.651 -5.073 1.00 1.00 C ATOM 44 O ASN A 4 -6.481 -6.537 -4.440 1.00 1.00 O ATOM 45 CB ASN A 4 -3.826 -7.678 -3.491 1.00 1.00 C ATOM 46 CG ASN A 4 -2.353 -8.083 -3.524 1.00 1.00 C ATOM 47 OD1 ASN A 4 -1.578 -7.641 -4.357 1.00 1.00 O ATOM 48 ND2 ASN A 4 -2.007 -8.947 -2.573 1.00 1.00 N ATOM 49 H ASN A 4 -4.256 -5.368 -2.612 1.00 1.00 H ATOM 50 HA ASN A 4 -3.264 -6.322 -5.088 1.00 1.00 H ATOM 51 HB2 ASN A 4 -4.124 -7.454 -2.467 1.00 1.00 H ATOM 52 HB3 ASN A 4 -4.445 -8.511 -3.827 1.00 1.00 H ATOM 53 HD21 ASN A 4 -2.691 -9.271 -1.920 1.00 1.00 H ATOM 54 HD22 ASN A 4 -1.064 -9.272 -2.511 1.00 1.00 H ATOM 55 N LEU A 5 -5.361 -6.940 -6.364 1.00 1.00 N ATOM 56 CA LEU A 5 -6.567 -7.150 -7.150 1.00 1.00 C ATOM 57 C LEU A 5 -7.306 -8.379 -6.622 1.00 1.00 C ATOM 58 O LEU A 5 -8.440 -8.274 -6.157 1.00 1.00 O ATOM 59 CB LEU A 5 -6.227 -7.227 -8.640 1.00 1.00 C ATOM 60 CG LEU A 5 -6.247 -5.901 -9.403 1.00 1.00 C ATOM 61 CD1 LEU A 5 -7.681 -5.415 -9.621 1.00 1.00 C ATOM 62 CD2 LEU A 5 -5.388 -4.849 -8.698 1.00 1.00 C ATOM 63 H LEU A 5 -4.506 -7.029 -6.871 1.00 1.00 H ATOM 64 HA LEU A 5 -7.203 -6.275 -7.010 1.00 1.00 H ATOM 65 HB2 LEU A 5 -5.236 -7.668 -8.745 1.00 1.00 H ATOM 66 HB3 LEU A 5 -6.932 -7.909 -9.118 1.00 1.00 H ATOM 67 HG LEU A 5 -5.810 -6.067 -10.387 1.00 1.00 H ATOM 68 HD11 LEU A 5 -8.286 -5.663 -8.748 1.00 1.00 H ATOM 69 HD12 LEU A 5 -7.682 -4.335 -9.767 1.00 1.00 H ATOM 70 HD13 LEU A 5 -8.101 -5.902 -10.501 1.00 1.00 H ATOM 71 HD21 LEU A 5 -5.420 -5.016 -7.622 1.00 1.00 H ATOM 72 HD22 LEU A 5 -4.357 -4.928 -9.047 1.00 1.00 H ATOM 73 HD23 LEU A 5 -5.771 -3.855 -8.925 1.00 1.00 H ATOM 74 N ARG A 6 -6.636 -9.519 -6.713 1.00 1.00 N ATOM 75 CA ARG A 6 -7.215 -10.767 -6.251 1.00 1.00 C ATOM 76 C ARG A 6 -7.793 -10.597 -4.844 1.00 1.00 C ATOM 77 O ARG A 6 -8.849 -11.146 -4.532 1.00 1.00 O ATOM 78 CB ARG A 6 -6.172 -11.886 -6.231 1.00 1.00 C ATOM 79 CG ARG A 6 -6.242 -12.723 -7.511 1.00 1.00 C ATOM 80 CD ARG A 6 -5.032 -12.456 -8.408 1.00 1.00 C ATOM 81 NE ARG A 6 -5.251 -13.047 -9.746 1.00 1.00 N ATOM 82 CZ ARG A 6 -4.258 -13.436 -10.575 1.00 1.00 C ATOM 83 NH1 ARG A 6 -2.967 -13.292 -10.210 1.00 1.00 N ATOM 84 NH2 ARG A 6 -4.570 -13.954 -11.748 1.00 1.00 N ATOM 85 H ARG A 6 -5.714 -9.596 -7.094 1.00 1.00 H ATOM 86 HA ARG A 6 -7.999 -10.994 -6.973 1.00 1.00 H ATOM 87 HB2 ARG A 6 -5.175 -11.456 -6.129 1.00 1.00 H ATOM 88 HB3 ARG A 6 -6.334 -12.526 -5.366 1.00 1.00 H ATOM 89 HG2 ARG A 6 -6.283 -13.781 -7.256 1.00 1.00 H ATOM 90 HG3 ARG A 6 -7.158 -12.490 -8.054 1.00 1.00 H ATOM 91 HD2 ARG A 6 -4.867 -11.381 -8.500 1.00 1.00 H ATOM 92 HD3 ARG A 6 -4.134 -12.878 -7.958 1.00 1.00 H ATOM 93 HE ARG A 6 -6.195 -13.171 -10.055 1.00 1.00 H ATOM 94 HH11 ARG A 6 -2.740 -12.899 -9.320 1.00 1.00 H ATOM 95 HH12 ARG A 6 -2.237 -13.581 -10.831 1.00 1.00 H ATOM 96 HH21 ARG A 6 -3.897 -14.264 -12.419 1.00 1.00 H ATOM 97 N ARG A 7 -7.077 -9.832 -4.034 1.00 1.00 N ATOM 98 CA ARG A 7 -7.506 -9.580 -2.669 1.00 1.00 C ATOM 99 C ARG A 7 -8.852 -8.852 -2.660 1.00 1.00 C ATOM 100 O ARG A 7 -9.817 -9.328 -2.061 1.00 1.00 O ATOM 101 CB ARG A 7 -6.476 -8.739 -1.913 1.00 1.00 C ATOM 102 CG ARG A 7 -5.370 -9.622 -1.331 1.00 1.00 C ATOM 103 CD ARG A 7 -4.778 -8.996 -0.068 1.00 1.00 C ATOM 104 NE ARG A 7 -4.903 -9.936 1.067 1.00 1.00 N ATOM 105 CZ ARG A 7 -4.054 -10.959 1.299 1.00 1.00 C ATOM 106 NH1 ARG A 7 -3.010 -11.183 0.475 1.00 1.00 N ATOM 107 NH2 ARG A 7 -4.263 -11.739 2.344 1.00 1.00 N ATOM 108 H ARG A 7 -6.220 -9.389 -4.295 1.00 1.00 H ATOM 109 HA ARG A 7 -7.593 -10.570 -2.217 1.00 1.00 H ATOM 110 HB2 ARG A 7 -6.039 -8.001 -2.587 1.00 1.00 H ATOM 111 HB3 ARG A 7 -6.967 -8.190 -1.110 1.00 1.00 H ATOM 112 HG2 ARG A 7 -5.770 -10.609 -1.099 1.00 1.00 H ATOM 113 HG3 ARG A 7 -4.583 -9.762 -2.073 1.00 1.00 H ATOM 114 HD2 ARG A 7 -3.729 -8.747 -0.231 1.00 1.00 H ATOM 115 HD3 ARG A 7 -5.295 -8.064 0.160 1.00 1.00 H ATOM 116 HE ARG A 7 -5.665 -9.806 1.701 1.00 1.00 H ATOM 117 HH11 ARG A 7 -2.860 -10.589 -0.313 1.00 1.00 H ATOM 118 HH12 ARG A 7 -2.385 -11.944 0.654 1.00 1.00 H ATOM 119 HH21 ARG A 7 -3.682 -12.516 2.587 1.00 1.00 H ATOM 120 N CYS A 8 -8.877 -7.711 -3.332 1.00 1.00 N ATOM 121 CA CYS A 8 -10.087 -6.914 -3.409 1.00 1.00 C ATOM 122 C CYS A 8 -11.167 -7.744 -4.107 1.00 1.00 C ATOM 123 O CYS A 8 -12.304 -7.807 -3.644 1.00 1.00 O ATOM 124 CB CYS A 8 -9.843 -5.580 -4.120 1.00 1.00 C ATOM 125 SG CYS A 8 -9.315 -4.212 -3.026 1.00 1.00 S ATOM 126 H CYS A 8 -8.088 -7.332 -3.816 1.00 1.00 H ATOM 127 HA CYS A 8 -10.378 -6.685 -2.385 1.00 1.00 H ATOM 128 HB2 CYS A 8 -9.084 -5.729 -4.888 1.00 1.00 H ATOM 129 HB3 CYS A 8 -10.759 -5.285 -4.633 1.00 1.00 H ATOM 130 N GLN A 9 -10.770 -8.362 -5.211 1.00 1.00 N ATOM 131 CA GLN A 9 -11.689 -9.187 -5.978 1.00 1.00 C ATOM 132 C GLN A 9 -12.248 -10.312 -5.104 1.00 1.00 C ATOM 133 O GLN A 9 -13.455 -10.388 -4.882 1.00 1.00 O ATOM 134 CB GLN A 9 -11.008 -9.748 -7.228 1.00 1.00 C ATOM 135 CG GLN A 9 -11.490 -9.024 -8.487 1.00 1.00 C ATOM 136 CD GLN A 9 -10.334 -8.801 -9.465 1.00 1.00 C ATOM 137 OE1 GLN A 9 -10.179 -9.499 -10.454 1.00 1.00 O ATOM 138 NE2 GLN A 9 -9.536 -7.789 -9.135 1.00 1.00 N ATOM 139 H GLN A 9 -9.844 -8.305 -5.580 1.00 1.00 H ATOM 140 HA GLN A 9 -12.495 -8.517 -6.280 1.00 1.00 H ATOM 141 HB2 GLN A 9 -9.927 -9.645 -7.135 1.00 1.00 H ATOM 142 HB3 GLN A 9 -11.219 -10.813 -7.314 1.00 1.00 H ATOM 143 HG2 GLN A 9 -12.271 -9.609 -8.970 1.00 1.00 H ATOM 144 HG3 GLN A 9 -11.931 -8.066 -8.214 1.00 1.00 H ATOM 145 HE21 GLN A 9 -9.718 -7.254 -8.310 1.00 1.00 H ATOM 146 HE22 GLN A 9 -8.751 -7.562 -9.713 1.00 1.00 H ATOM 147 N LEU A 10 -11.343 -11.156 -4.632 1.00 1.00 N ATOM 148 CA LEU A 10 -11.731 -12.273 -3.788 1.00 1.00 C ATOM 149 C LEU A 10 -12.538 -11.752 -2.598 1.00 1.00 C ATOM 150 O LEU A 10 -13.406 -12.452 -2.078 1.00 1.00 O ATOM 151 CB LEU A 10 -10.502 -13.091 -3.385 1.00 1.00 C ATOM 152 CG LEU A 10 -9.670 -12.528 -2.231 1.00 1.00 C ATOM 153 CD1 LEU A 10 -10.460 -12.561 -0.921 1.00 1.00 C ATOM 154 CD2 LEU A 10 -8.332 -13.260 -2.111 1.00 1.00 C ATOM 155 H LEU A 10 -10.362 -11.085 -4.818 1.00 1.00 H ATOM 156 HA LEU A 10 -12.370 -12.925 -4.383 1.00 1.00 H ATOM 157 HB2 LEU A 10 -10.832 -14.094 -3.115 1.00 1.00 H ATOM 158 HB3 LEU A 10 -9.855 -13.192 -4.256 1.00 1.00 H ATOM 159 HG LEU A 10 -9.448 -11.485 -2.447 1.00 1.00 H ATOM 160 HD11 LEU A 10 -11.307 -13.238 -1.023 1.00 1.00 H ATOM 161 HD12 LEU A 10 -9.812 -12.905 -0.115 1.00 1.00 H ATOM 162 HD13 LEU A 10 -10.823 -11.558 -0.692 1.00 1.00 H ATOM 163 HD21 LEU A 10 -8.293 -14.065 -2.845 1.00 1.00 H ATOM 164 HD22 LEU A 10 -7.517 -12.561 -2.294 1.00 1.00 H ATOM 165 HD23 LEU A 10 -8.235 -13.677 -1.108 1.00 1.00 H ATOM 166 N SER A 11 -12.227 -10.526 -2.204 1.00 1.00 N ATOM 167 CA SER A 11 -12.914 -9.902 -1.085 1.00 1.00 C ATOM 168 C SER A 11 -14.414 -9.811 -1.378 1.00 1.00 C ATOM 169 O SER A 11 -15.232 -10.318 -0.613 1.00 1.00 O ATOM 170 CB SER A 11 -12.345 -8.513 -0.794 1.00 1.00 C ATOM 171 OG SER A 11 -11.666 -8.467 0.454 1.00 1.00 O ATOM 172 H SER A 11 -11.521 -9.963 -2.634 1.00 1.00 H ATOM 173 HA SER A 11 -12.730 -10.555 -0.233 1.00 1.00 H ATOM 174 HB2 SER A 11 -11.657 -8.229 -1.591 1.00 1.00 H ATOM 175 HB3 SER A 11 -13.152 -7.782 -0.795 1.00 1.00 H ATOM 176 HG SER A 11 -12.310 -8.632 1.199 1.00 1.00 H ATOM 177 N CYS A 12 -14.728 -9.158 -2.488 1.00 1.00 N ATOM 178 CA CYS A 12 -16.115 -8.994 -2.891 1.00 1.00 C ATOM 179 C CYS A 12 -16.702 -10.380 -3.167 1.00 1.00 C ATOM 180 O CYS A 12 -17.798 -10.695 -2.704 1.00 1.00 O ATOM 181 CB CYS A 12 -16.244 -8.067 -4.102 1.00 1.00 C ATOM 182 SG CYS A 12 -15.516 -6.404 -3.876 1.00 1.00 S ATOM 183 H CYS A 12 -14.058 -8.748 -3.105 1.00 1.00 H ATOM 184 HA CYS A 12 -16.628 -8.514 -2.057 1.00 1.00 H ATOM 185 HB2 CYS A 12 -15.772 -8.543 -4.959 1.00 1.00 H ATOM 186 HB3 CYS A 12 -17.302 -7.954 -4.344 1.00 1.00 H ATOM 187 N ARG A 13 -15.950 -11.168 -3.921 1.00 1.00 N ATOM 188 CA ARG A 13 -16.383 -12.511 -4.264 1.00 1.00 C ATOM 189 C ARG A 13 -16.767 -13.284 -3.000 1.00 1.00 C ATOM 190 O ARG A 13 -17.585 -14.201 -3.053 1.00 1.00 O ATOM 191 CB ARG A 13 -15.283 -13.272 -5.006 1.00 1.00 C ATOM 192 CG ARG A 13 -15.863 -14.453 -5.787 1.00 1.00 C ATOM 193 CD ARG A 13 -14.751 -15.301 -6.404 1.00 1.00 C ATOM 194 NE ARG A 13 -14.230 -14.643 -7.623 1.00 1.00 N ATOM 195 CZ ARG A 13 -14.743 -14.824 -8.859 1.00 1.00 C ATOM 196 NH1 ARG A 13 -15.796 -15.647 -9.051 1.00 1.00 N ATOM 197 NH2 ARG A 13 -14.199 -14.185 -9.880 1.00 1.00 N ATOM 198 H ARG A 13 -15.061 -10.900 -4.294 1.00 1.00 H ATOM 199 HA ARG A 13 -17.248 -12.367 -4.914 1.00 1.00 H ATOM 200 HB2 ARG A 13 -14.767 -12.598 -5.689 1.00 1.00 H ATOM 201 HB3 ARG A 13 -14.541 -13.632 -4.293 1.00 1.00 H ATOM 202 HG2 ARG A 13 -16.468 -15.069 -5.122 1.00 1.00 H ATOM 203 HG3 ARG A 13 -16.524 -14.083 -6.571 1.00 1.00 H ATOM 204 HD2 ARG A 13 -13.944 -15.440 -5.684 1.00 1.00 H ATOM 205 HD3 ARG A 13 -15.133 -16.292 -6.652 1.00 1.00 H ATOM 206 HE ARG A 13 -13.450 -14.024 -7.526 1.00 1.00 H ATOM 207 HH11 ARG A 13 -16.201 -16.128 -8.272 1.00 1.00 H ATOM 208 HH12 ARG A 13 -16.169 -15.776 -9.969 1.00 1.00 H ATOM 209 HH21 ARG A 13 -14.518 -14.265 -10.823 1.00 1.00 H ATOM 210 N SER A 14 -16.156 -12.886 -1.894 1.00 1.00 N ATOM 211 CA SER A 14 -16.422 -13.531 -0.618 1.00 1.00 C ATOM 212 C SER A 14 -17.929 -13.549 -0.346 1.00 1.00 C ATOM 213 O SER A 14 -18.495 -14.600 -0.053 1.00 1.00 O ATOM 214 CB SER A 14 -15.684 -12.822 0.517 1.00 1.00 C ATOM 215 OG SER A 14 -15.397 -13.707 1.596 1.00 1.00 O ATOM 216 H SER A 14 -15.490 -12.139 -1.858 1.00 1.00 H ATOM 217 HA SER A 14 -16.040 -14.545 -0.722 1.00 1.00 H ATOM 218 HB2 SER A 14 -14.756 -12.397 0.140 1.00 1.00 H ATOM 219 HB3 SER A 14 -16.292 -11.993 0.880 1.00 1.00 H ATOM 220 HG SER A 14 -15.931 -14.545 1.501 1.00 1.00 H ATOM 221 N LEU A 15 -18.531 -12.375 -0.453 1.00 1.00 N ATOM 222 CA LEU A 15 -19.960 -12.243 -0.224 1.00 1.00 C ATOM 223 C LEU A 15 -20.719 -12.784 -1.435 1.00 1.00 C ATOM 224 O LEU A 15 -21.912 -13.073 -1.348 1.00 1.00 O ATOM 225 CB LEU A 15 -20.313 -10.797 0.127 1.00 1.00 C ATOM 226 CG LEU A 15 -21.441 -10.614 1.145 1.00 1.00 C ATOM 227 CD1 LEU A 15 -20.889 -10.161 2.497 1.00 1.00 C ATOM 228 CD2 LEU A 15 -22.510 -9.656 0.612 1.00 1.00 C ATOM 229 H LEU A 15 -18.061 -11.525 -0.694 1.00 1.00 H ATOM 230 HA LEU A 15 -20.209 -12.858 0.639 1.00 1.00 H ATOM 231 HB2 LEU A 15 -19.420 -10.309 0.511 1.00 1.00 H ATOM 232 HB3 LEU A 15 -20.592 -10.279 -0.787 1.00 1.00 H ATOM 233 HG LEU A 15 -21.922 -11.578 1.300 1.00 1.00 H ATOM 234 HD11 LEU A 15 -19.959 -9.611 2.346 1.00 1.00 H ATOM 235 HD12 LEU A 15 -21.616 -9.515 2.988 1.00 1.00 H ATOM 236 HD13 LEU A 15 -20.697 -11.032 3.122 1.00 1.00 H ATOM 237 HD21 LEU A 15 -22.452 -9.615 -0.472 1.00 1.00 H ATOM 238 HD22 LEU A 15 -23.496 -10.012 0.911 1.00 1.00 H ATOM 239 HD23 LEU A 15 -22.342 -8.661 1.022 1.00 1.00 H ATOM 240 N GLY A 16 -19.998 -12.906 -2.542 1.00 1.00 N ATOM 241 CA GLY A 16 -20.589 -13.406 -3.770 1.00 1.00 C ATOM 242 C GLY A 16 -20.472 -12.378 -4.895 1.00 1.00 C ATOM 243 O GLY A 16 -20.310 -12.740 -6.059 1.00 1.00 O ATOM 244 H GLY A 16 -19.029 -12.668 -2.606 1.00 1.00 H ATOM 245 HA2 GLY A 16 -20.093 -14.331 -4.065 1.00 1.00 H ATOM 246 HA3 GLY A 16 -21.639 -13.645 -3.600 1.00 1.00 H ATOM 247 N LEU A 17 -20.557 -11.113 -4.508 1.00 1.00 N ATOM 248 CA LEU A 17 -20.461 -10.027 -5.470 1.00 1.00 C ATOM 249 C LEU A 17 -19.030 -9.953 -6.007 1.00 1.00 C ATOM 250 O LEU A 17 -18.093 -10.399 -5.348 1.00 1.00 O ATOM 251 CB LEU A 17 -20.955 -8.718 -4.850 1.00 1.00 C ATOM 252 CG LEU A 17 -22.189 -8.091 -5.503 1.00 1.00 C ATOM 253 CD1 LEU A 17 -23.465 -8.486 -4.756 1.00 1.00 C ATOM 254 CD2 LEU A 17 -22.039 -6.574 -5.619 1.00 1.00 C ATOM 255 H LEU A 17 -20.689 -10.826 -3.559 1.00 1.00 H ATOM 256 HA LEU A 17 -21.130 -10.265 -6.299 1.00 1.00 H ATOM 257 HB2 LEU A 17 -21.177 -8.897 -3.799 1.00 1.00 H ATOM 258 HB3 LEU A 17 -20.142 -7.993 -4.887 1.00 1.00 H ATOM 259 HG LEU A 17 -22.278 -8.485 -6.516 1.00 1.00 H ATOM 260 HD11 LEU A 17 -23.283 -8.444 -3.680 1.00 1.00 H ATOM 261 HD12 LEU A 17 -24.265 -7.792 -5.015 1.00 1.00 H ATOM 262 HD13 LEU A 17 -23.754 -9.497 -5.037 1.00 1.00 H ATOM 263 HD21 LEU A 17 -21.086 -6.269 -5.182 1.00 1.00 H ATOM 264 HD22 LEU A 17 -22.065 -6.284 -6.669 1.00 1.00 H ATOM 265 HD23 LEU A 17 -22.855 -6.085 -5.087 1.00 1.00 H ATOM 266 N LEU A 18 -18.910 -9.384 -7.198 1.00 1.00 N ATOM 267 CA LEU A 18 -17.610 -9.245 -7.831 1.00 1.00 C ATOM 268 C LEU A 18 -16.862 -8.070 -7.199 1.00 1.00 C ATOM 269 O LEU A 18 -17.463 -7.245 -6.513 1.00 1.00 O ATOM 270 CB LEU A 18 -17.762 -9.133 -9.351 1.00 1.00 C ATOM 271 CG LEU A 18 -17.845 -7.712 -9.911 1.00 1.00 C ATOM 272 CD1 LEU A 18 -16.530 -7.311 -10.582 1.00 1.00 C ATOM 273 CD2 LEU A 18 -19.040 -7.566 -10.857 1.00 1.00 C ATOM 274 H LEU A 18 -19.679 -9.024 -7.727 1.00 1.00 H ATOM 275 HA LEU A 18 -17.049 -10.159 -7.631 1.00 1.00 H ATOM 276 HB2 LEU A 18 -16.918 -9.639 -9.818 1.00 1.00 H ATOM 277 HB3 LEU A 18 -18.662 -9.671 -9.645 1.00 1.00 H ATOM 278 HG LEU A 18 -18.006 -7.025 -9.082 1.00 1.00 H ATOM 279 HD11 LEU A 18 -15.708 -7.435 -9.877 1.00 1.00 H ATOM 280 HD12 LEU A 18 -16.360 -7.940 -11.455 1.00 1.00 H ATOM 281 HD13 LEU A 18 -16.585 -6.266 -10.894 1.00 1.00 H ATOM 282 HD21 LEU A 18 -19.733 -8.390 -10.695 1.00 1.00 H ATOM 283 HD22 LEU A 18 -19.545 -6.619 -10.658 1.00 1.00 H ATOM 284 HD23 LEU A 18 -18.689 -7.580 -11.890 1.00 1.00 H ATOM 285 N GLY A 19 -15.562 -8.029 -7.453 1.00 1.00 N ATOM 286 CA GLY A 19 -14.728 -6.968 -6.919 1.00 1.00 C ATOM 287 C GLY A 19 -13.855 -6.350 -8.014 1.00 1.00 C ATOM 288 O GLY A 19 -13.631 -6.965 -9.055 1.00 1.00 O ATOM 289 H GLY A 19 -15.082 -8.704 -8.013 1.00 1.00 H ATOM 290 HA2 GLY A 19 -15.354 -6.199 -6.468 1.00 1.00 H ATOM 291 HA3 GLY A 19 -14.093 -7.364 -6.125 1.00 1.00 H ATOM 292 N LYS A 20 -13.392 -5.138 -7.743 1.00 1.00 N ATOM 293 CA LYS A 20 -12.551 -4.430 -8.693 1.00 1.00 C ATOM 294 C LYS A 20 -11.666 -3.435 -7.940 1.00 1.00 C ATOM 295 O LYS A 20 -12.160 -2.448 -7.393 1.00 1.00 O ATOM 296 CB LYS A 20 -13.405 -3.788 -9.788 1.00 1.00 C ATOM 297 CG LYS A 20 -12.707 -3.873 -11.149 1.00 1.00 C ATOM 298 CD LYS A 20 -12.431 -5.328 -11.534 1.00 1.00 C ATOM 299 CE LYS A 20 -13.149 -5.695 -12.832 1.00 1.00 C ATOM 300 NZ LYS A 20 -12.208 -5.646 -13.976 1.00 1.00 N ATOM 301 H LYS A 20 -13.579 -4.644 -6.894 1.00 1.00 H ATOM 302 HA LYS A 20 -11.909 -5.167 -9.174 1.00 1.00 H ATOM 303 HB2 LYS A 20 -14.373 -4.287 -9.839 1.00 1.00 H ATOM 304 HB3 LYS A 20 -13.598 -2.746 -9.540 1.00 1.00 H ATOM 305 HG2 LYS A 20 -13.328 -3.403 -11.909 1.00 1.00 H ATOM 306 HG3 LYS A 20 -11.769 -3.318 -11.114 1.00 1.00 H ATOM 307 HD2 LYS A 20 -11.358 -5.479 -11.649 1.00 1.00 H ATOM 308 HD3 LYS A 20 -12.762 -5.988 -10.732 1.00 1.00 H ATOM 309 HE2 LYS A 20 -13.578 -6.694 -12.750 1.00 1.00 H ATOM 310 HE3 LYS A 20 -13.977 -5.007 -13.007 1.00 1.00 H ATOM 311 HZ1 LYS A 20 -12.369 -6.402 -14.632 1.00 1.00 H ATOM 312 HZ2 LYS A 20 -12.289 -4.781 -14.498 1.00 1.00 H ATOM 313 N CYS A 21 -10.374 -3.726 -7.935 1.00 1.00 N ATOM 314 CA CYS A 21 -9.414 -2.869 -7.259 1.00 1.00 C ATOM 315 C CYS A 21 -9.062 -1.711 -8.194 1.00 1.00 C ATOM 316 O CYS A 21 -8.071 -1.772 -8.919 1.00 1.00 O ATOM 317 CB CYS A 21 -8.173 -3.645 -6.820 1.00 1.00 C ATOM 318 SG CYS A 21 -7.157 -2.812 -5.547 1.00 1.00 S ATOM 319 H CYS A 21 -9.981 -4.531 -8.382 1.00 1.00 H ATOM 320 HA CYS A 21 -9.906 -2.503 -6.357 1.00 1.00 H ATOM 321 HB2 CYS A 21 -8.484 -4.618 -6.437 1.00 1.00 H ATOM 322 HB3 CYS A 21 -7.551 -3.834 -7.696 1.00 1.00 H ATOM 323 N ILE A 22 -9.895 -0.680 -8.150 1.00 1.00 N ATOM 324 CA ILE A 22 -9.686 0.486 -8.985 1.00 1.00 C ATOM 325 C ILE A 22 -8.584 1.351 -8.371 1.00 1.00 C ATOM 326 O ILE A 22 -8.741 1.877 -7.270 1.00 1.00 O ATOM 327 CB ILE A 22 -11.002 1.231 -9.204 1.00 1.00 C ATOM 328 CG1 ILE A 22 -11.711 0.732 -10.465 1.00 1.00 C ATOM 329 CG2 ILE A 22 -10.779 2.744 -9.233 1.00 1.00 C ATOM 330 CD1 ILE A 22 -12.840 -0.236 -10.111 1.00 1.00 C ATOM 331 H ILE A 22 -10.700 -0.639 -7.557 1.00 1.00 H ATOM 332 HA ILE A 22 -9.347 0.136 -9.959 1.00 1.00 H ATOM 333 HB ILE A 22 -11.659 1.019 -8.360 1.00 1.00 H ATOM 334 HG12 ILE A 22 -12.118 1.580 -11.017 1.00 1.00 H ATOM 335 HG13 ILE A 22 -10.994 0.239 -11.118 1.00 1.00 H ATOM 336 HG21 ILE A 22 -9.843 2.962 -9.748 1.00 1.00 H ATOM 337 HG22 ILE A 22 -11.604 3.224 -9.757 1.00 1.00 H ATOM 338 HG23 ILE A 22 -10.728 3.124 -8.211 1.00 1.00 H ATOM 339 HD11 ILE A 22 -12.633 -0.695 -9.145 1.00 1.00 H ATOM 340 HD12 ILE A 22 -13.783 0.304 -10.060 1.00 1.00 H ATOM 341 HD13 ILE A 22 -12.907 -1.009 -10.876 1.00 1.00 H ATOM 342 N GLY A 23 -7.491 1.476 -9.111 1.00 1.00 N ATOM 343 CA GLY A 23 -6.363 2.268 -8.653 1.00 1.00 C ATOM 344 C GLY A 23 -5.738 1.659 -7.396 1.00 1.00 C ATOM 345 O GLY A 23 -4.740 0.943 -7.480 1.00 1.00 O ATOM 346 H GLY A 23 -7.370 1.044 -10.005 1.00 1.00 H ATOM 347 HA2 GLY A 23 -5.615 2.331 -9.444 1.00 1.00 H ATOM 348 HA3 GLY A 23 -6.691 3.286 -8.444 1.00 1.00 H ATOM 349 N VAL A 24 -6.349 1.966 -6.262 1.00 1.00 N ATOM 350 CA VAL A 24 -5.863 1.458 -4.990 1.00 1.00 C ATOM 351 C VAL A 24 -7.039 1.316 -4.021 1.00 1.00 C ATOM 352 O VAL A 24 -6.877 1.481 -2.814 1.00 1.00 O ATOM 353 CB VAL A 24 -4.753 2.363 -4.453 1.00 1.00 C ATOM 354 CG1 VAL A 24 -5.317 3.412 -3.492 1.00 1.00 C ATOM 355 CG2 VAL A 24 -3.652 1.539 -3.782 1.00 1.00 C ATOM 356 H VAL A 24 -7.159 2.550 -6.203 1.00 1.00 H ATOM 357 HA VAL A 24 -5.437 0.472 -5.170 1.00 1.00 H ATOM 358 HB VAL A 24 -4.311 2.889 -5.299 1.00 1.00 H ATOM 359 HG11 VAL A 24 -6.346 3.640 -3.767 1.00 1.00 H ATOM 360 HG12 VAL A 24 -5.292 3.021 -2.474 1.00 1.00 H ATOM 361 HG13 VAL A 24 -4.714 4.319 -3.549 1.00 1.00 H ATOM 362 HG21 VAL A 24 -3.362 0.719 -4.440 1.00 1.00 H ATOM 363 HG22 VAL A 24 -2.787 2.176 -3.593 1.00 1.00 H ATOM 364 HG23 VAL A 24 -4.022 1.139 -2.840 1.00 1.00 H ATOM 365 N LYS A 25 -8.199 1.013 -4.587 1.00 1.00 N ATOM 366 CA LYS A 25 -9.401 0.847 -3.789 1.00 1.00 C ATOM 367 C LYS A 25 -10.246 -0.283 -4.375 1.00 1.00 C ATOM 368 O LYS A 25 -10.460 -0.338 -5.585 1.00 1.00 O ATOM 369 CB LYS A 25 -10.153 2.175 -3.669 1.00 1.00 C ATOM 370 CG LYS A 25 -9.742 2.925 -2.400 1.00 1.00 C ATOM 371 CD LYS A 25 -10.568 4.201 -2.224 1.00 1.00 C ATOM 372 CE LYS A 25 -12.014 3.872 -1.849 1.00 1.00 C ATOM 373 NZ LYS A 25 -12.646 5.021 -1.166 1.00 1.00 N ATOM 374 H LYS A 25 -8.322 0.880 -5.571 1.00 1.00 H ATOM 375 HA LYS A 25 -9.090 0.562 -2.784 1.00 1.00 H ATOM 376 HB2 LYS A 25 -9.946 2.794 -4.543 1.00 1.00 H ATOM 377 HB3 LYS A 25 -11.226 1.991 -3.657 1.00 1.00 H ATOM 378 HG2 LYS A 25 -9.879 2.278 -1.532 1.00 1.00 H ATOM 379 HG3 LYS A 25 -8.683 3.176 -2.446 1.00 1.00 H ATOM 380 HD2 LYS A 25 -10.120 4.824 -1.450 1.00 1.00 H ATOM 381 HD3 LYS A 25 -10.550 4.779 -3.149 1.00 1.00 H ATOM 382 HE2 LYS A 25 -12.579 3.616 -2.746 1.00 1.00 H ATOM 383 HE3 LYS A 25 -12.037 2.997 -1.200 1.00 1.00 H ATOM 384 HZ1 LYS A 25 -13.534 4.771 -0.742 1.00 1.00 H ATOM 385 HZ2 LYS A 25 -12.061 5.392 -0.426 1.00 1.00 H ATOM 386 N CYS A 26 -10.702 -1.156 -3.490 1.00 1.00 N ATOM 387 CA CYS A 26 -11.519 -2.284 -3.905 1.00 1.00 C ATOM 388 C CYS A 26 -12.924 -1.770 -4.219 1.00 1.00 C ATOM 389 O CYS A 26 -13.427 -0.873 -3.544 1.00 1.00 O ATOM 390 CB CYS A 26 -11.538 -3.387 -2.846 1.00 1.00 C ATOM 391 SG CYS A 26 -9.925 -3.715 -2.048 1.00 1.00 S ATOM 392 H CYS A 26 -10.524 -1.104 -2.508 1.00 1.00 H ATOM 393 HA CYS A 26 -11.050 -2.698 -4.798 1.00 1.00 H ATOM 394 HB2 CYS A 26 -12.261 -3.119 -2.075 1.00 1.00 H ATOM 395 HB3 CYS A 26 -11.893 -4.308 -3.308 1.00 1.00 H ATOM 396 N GLU A 27 -13.520 -2.357 -5.247 1.00 1.00 N ATOM 397 CA GLU A 27 -14.858 -1.970 -5.660 1.00 1.00 C ATOM 398 C GLU A 27 -15.722 -3.212 -5.893 1.00 1.00 C ATOM 399 O GLU A 27 -15.423 -4.025 -6.768 1.00 1.00 O ATOM 400 CB GLU A 27 -14.812 -1.091 -6.911 1.00 1.00 C ATOM 401 CG GLU A 27 -15.860 0.019 -6.835 1.00 1.00 C ATOM 402 CD GLU A 27 -15.255 1.304 -6.266 1.00 1.00 C ATOM 403 OE1 GLU A 27 -14.964 2.240 -7.025 1.00 1.00 O ATOM 404 OE2 GLU A 27 -15.091 1.309 -4.987 1.00 1.00 O ATOM 405 H GLU A 27 -13.104 -3.086 -5.792 1.00 1.00 H ATOM 406 HA GLU A 27 -15.261 -1.391 -4.828 1.00 1.00 H ATOM 407 HB2 GLU A 27 -13.819 -0.654 -7.015 1.00 1.00 H ATOM 408 HB3 GLU A 27 -14.988 -1.701 -7.796 1.00 1.00 H ATOM 409 HG2 GLU A 27 -16.263 0.211 -7.829 1.00 1.00 H ATOM 410 HG3 GLU A 27 -16.693 -0.301 -6.212 1.00 1.00 H ATOM 411 HE2 GLU A 27 -15.978 1.366 -4.529 1.00 1.00 H ATOM 412 N CYS A 28 -16.776 -3.319 -5.098 1.00 1.00 N ATOM 413 CA CYS A 28 -17.684 -4.446 -5.207 1.00 1.00 C ATOM 414 C CYS A 28 -18.812 -4.064 -6.167 1.00 1.00 C ATOM 415 O CYS A 28 -19.404 -2.993 -6.040 1.00 1.00 O ATOM 416 CB CYS A 28 -18.221 -4.876 -3.840 1.00 1.00 C ATOM 417 SG CYS A 28 -16.953 -5.516 -2.685 1.00 1.00 S ATOM 418 H CYS A 28 -17.012 -2.653 -4.391 1.00 1.00 H ATOM 419 HA CYS A 28 -17.104 -5.279 -5.605 1.00 1.00 H ATOM 420 HB2 CYS A 28 -18.717 -4.024 -3.376 1.00 1.00 H ATOM 421 HB3 CYS A 28 -18.977 -5.646 -3.988 1.00 1.00 H ATOM 422 N VAL A 29 -19.077 -4.960 -7.109 1.00 1.00 N ATOM 423 CA VAL A 29 -20.123 -4.728 -8.088 1.00 1.00 C ATOM 424 C VAL A 29 -20.648 -6.075 -8.594 1.00 1.00 C ATOM 425 O VAL A 29 -20.124 -7.125 -8.229 1.00 1.00 O ATOM 426 CB VAL A 29 -19.599 -3.831 -9.211 1.00 1.00 C ATOM 427 CG1 VAL A 29 -19.634 -2.358 -8.797 1.00 1.00 C ATOM 428 CG2 VAL A 29 -18.189 -4.248 -9.633 1.00 1.00 C ATOM 429 H VAL A 29 -18.590 -5.828 -7.204 1.00 1.00 H ATOM 430 HA VAL A 29 -20.933 -4.202 -7.587 1.00 1.00 H ATOM 431 HB VAL A 29 -20.256 -3.952 -10.073 1.00 1.00 H ATOM 432 HG11 VAL A 29 -20.507 -2.177 -8.170 1.00 1.00 H ATOM 433 HG12 VAL A 29 -18.730 -2.115 -8.239 1.00 1.00 H ATOM 434 HG13 VAL A 29 -19.692 -1.733 -9.687 1.00 1.00 H ATOM 435 HG21 VAL A 29 -17.574 -4.394 -8.747 1.00 1.00 H ATOM 436 HG22 VAL A 29 -18.240 -5.177 -10.199 1.00 1.00 H ATOM 437 HG23 VAL A 29 -17.750 -3.467 -10.256 1.00 1.00 H ATOM 438 N LYS A 30 -21.675 -5.997 -9.428 1.00 1.00 N ATOM 439 CA LYS A 30 -22.277 -7.194 -9.986 1.00 1.00 C ATOM 440 C LYS A 30 -22.616 -6.950 -11.458 1.00 1.00 C ATOM 441 O LYS A 30 -22.390 -5.858 -11.978 1.00 1.00 O ATOM 442 CB LYS A 30 -23.475 -7.636 -9.144 1.00 1.00 C ATOM 443 CG LYS A 30 -24.253 -6.428 -8.621 1.00 1.00 C ATOM 444 CD LYS A 30 -25.716 -6.484 -9.065 1.00 1.00 C ATOM 445 CE LYS A 30 -26.573 -7.229 -8.041 1.00 1.00 C ATOM 446 NZ LYS A 30 -26.566 -6.520 -6.744 1.00 1.00 N ATOM 447 H LYS A 30 -22.095 -5.138 -9.718 1.00 1.00 H ATOM 448 HA LYS A 30 -21.533 -7.989 -9.931 1.00 1.00 H ATOM 449 HB2 LYS A 30 -24.134 -8.266 -9.743 1.00 1.00 H ATOM 450 HB3 LYS A 30 -23.131 -8.242 -8.307 1.00 1.00 H ATOM 451 HG2 LYS A 30 -24.201 -6.401 -7.533 1.00 1.00 H ATOM 452 HG3 LYS A 30 -23.793 -5.509 -8.985 1.00 1.00 H ATOM 453 HD2 LYS A 30 -26.098 -5.471 -9.195 1.00 1.00 H ATOM 454 HD3 LYS A 30 -25.786 -6.977 -10.035 1.00 1.00 H ATOM 455 HE2 LYS A 30 -27.595 -7.318 -8.410 1.00 1.00 H ATOM 456 HE3 LYS A 30 -26.192 -8.243 -7.911 1.00 1.00 H ATOM 457 HZ1 LYS A 30 -26.262 -7.118 -5.985 1.00 1.00 H ATOM 458 HZ2 LYS A 30 -25.945 -5.718 -6.753 1.00 1.00 H ATOM 459 N HIS A 31 -23.154 -7.984 -12.088 1.00 1.00 N ATOM 460 CA HIS A 31 -23.527 -7.896 -13.490 1.00 1.00 C ATOM 461 C HIS A 31 -24.822 -7.092 -13.626 1.00 1.00 C ATOM 462 O HIS A 31 -25.913 -7.634 -13.463 1.00 1.00 O ATOM 463 CB HIS A 31 -23.625 -9.287 -14.115 1.00 1.00 C ATOM 464 CG HIS A 31 -22.402 -9.696 -14.903 1.00 1.00 C ATOM 465 ND1 HIS A 31 -21.708 -10.866 -14.654 1.00 1.00 N ATOM 466 CD2 HIS A 31 -21.761 -9.078 -15.936 1.00 1.00 C ATOM 467 CE1 HIS A 31 -20.693 -10.937 -15.505 1.00 1.00 C ATOM 468 NE2 HIS A 31 -20.729 -9.828 -16.296 1.00 1.00 N ATOM 469 H HIS A 31 -23.333 -8.869 -11.658 1.00 1.00 H ATOM 470 HA HIS A 31 -22.723 -7.360 -13.995 1.00 1.00 H ATOM 471 HB2 HIS A 31 -23.795 -10.019 -13.324 1.00 1.00 H ATOM 472 HB3 HIS A 31 -24.496 -9.320 -14.772 1.00 1.00 H ATOM 473 HD1 HIS A 31 -21.931 -11.543 -13.953 1.00 1.00 H ATOM 474 HD2 HIS A 31 -22.048 -8.128 -16.386 1.00 1.00 H ATOM 475 HE1 HIS A 31 -19.960 -11.742 -15.561 1.00 1.00 H TER 476 HIS A 31