ATOM 1 N CYS A 1 -10.408 -1.999 -2.918 1.00 0.00 N ATOM 2 CA CYS A 1 -9.069 -2.155 -2.381 1.00 0.00 C ATOM 3 C CYS A 1 -8.088 -2.299 -3.541 1.00 0.00 C ATOM 4 O CYS A 1 -8.500 -2.555 -4.682 1.00 0.00 O ATOM 5 CB CYS A 1 -9.023 -3.384 -1.460 1.00 0.00 C ATOM 6 SG CYS A 1 -9.491 -4.958 -2.261 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.661 -2.835 -3.481 1.00 0.00 H ATOM 8 H2 CYS A 1 -10.436 -1.167 -3.538 1.00 0.00 H ATOM 9 H3 CYS A 1 -11.105 -1.869 -2.159 1.00 0.00 H ATOM 10 HA CYS A 1 -8.818 -1.268 -1.819 1.00 0.00 H ATOM 11 HB2 CYS A 1 -8.019 -3.502 -1.081 1.00 0.00 H ATOM 12 HB3 CYS A 1 -9.695 -3.227 -0.629 1.00 0.00 H ATOM 13 N VAL A 2 -6.811 -2.111 -3.275 1.00 0.00 N ATOM 14 CA VAL A 2 -5.789 -2.192 -4.307 1.00 0.00 C ATOM 15 C VAL A 2 -4.883 -3.399 -4.102 1.00 0.00 C ATOM 16 O VAL A 2 -4.812 -3.953 -3.001 1.00 0.00 O ATOM 17 CB VAL A 2 -4.965 -0.880 -4.409 1.00 0.00 C ATOM 18 CG1 VAL A 2 -5.846 0.256 -4.881 1.00 0.00 C ATOM 19 CG2 VAL A 2 -4.327 -0.516 -3.086 1.00 0.00 C ATOM 20 H VAL A 2 -6.528 -1.918 -2.350 1.00 0.00 H ATOM 21 HA VAL A 2 -6.309 -2.348 -5.238 1.00 0.00 H ATOM 22 HB VAL A 2 -4.184 -1.029 -5.142 1.00 0.00 H ATOM 23 HG11 VAL A 2 -5.264 1.164 -4.944 1.00 0.00 H ATOM 24 HG12 VAL A 2 -6.657 0.395 -4.183 1.00 0.00 H ATOM 25 HG13 VAL A 2 -6.247 0.018 -5.856 1.00 0.00 H ATOM 26 HG21 VAL A 2 -3.769 0.400 -3.198 1.00 0.00 H ATOM 27 HG22 VAL A 2 -3.661 -1.308 -2.775 1.00 0.00 H ATOM 28 HG23 VAL A 2 -5.097 -0.383 -2.341 1.00 0.00 H ATOM 29 N LEU A 3 -4.229 -3.828 -5.173 1.00 0.00 N ATOM 30 CA LEU A 3 -3.394 -5.009 -5.130 1.00 0.00 C ATOM 31 C LEU A 3 -1.919 -4.618 -4.986 1.00 0.00 C ATOM 32 O LEU A 3 -1.603 -3.426 -4.930 1.00 0.00 O ATOM 33 CB LEU A 3 -3.571 -5.832 -6.404 1.00 0.00 C ATOM 34 CG LEU A 3 -5.011 -6.149 -6.859 1.00 0.00 C ATOM 35 CD1 LEU A 3 -4.987 -6.929 -8.152 1.00 0.00 C ATOM 36 CD2 LEU A 3 -5.787 -6.915 -5.807 1.00 0.00 C ATOM 37 H LEU A 3 -4.276 -3.347 -6.030 1.00 0.00 H ATOM 38 HA LEU A 3 -3.693 -5.606 -4.282 1.00 0.00 H ATOM 39 HB2 LEU A 3 -3.066 -5.318 -7.208 1.00 0.00 H ATOM 40 HB3 LEU A 3 -3.060 -6.760 -6.215 1.00 0.00 H ATOM 41 HG LEU A 3 -5.519 -5.215 -7.052 1.00 0.00 H ATOM 42 HD11 LEU A 3 -5.999 -7.152 -8.455 1.00 0.00 H ATOM 43 HD12 LEU A 3 -4.441 -7.849 -8.009 1.00 0.00 H ATOM 44 HD13 LEU A 3 -4.505 -6.339 -8.918 1.00 0.00 H ATOM 45 HD21 LEU A 3 -6.781 -7.127 -6.176 1.00 0.00 H ATOM 46 HD22 LEU A 3 -5.857 -6.321 -4.908 1.00 0.00 H ATOM 47 HD23 LEU A 3 -5.280 -7.845 -5.592 1.00 0.00 H ATOM 48 N ILE A 4 -1.023 -5.603 -4.962 1.00 0.00 N ATOM 49 CA ILE A 4 0.414 -5.347 -4.815 1.00 0.00 C ATOM 50 C ILE A 4 0.980 -4.449 -5.923 1.00 0.00 C ATOM 51 O ILE A 4 0.590 -4.540 -7.098 1.00 0.00 O ATOM 52 CB ILE A 4 1.263 -6.641 -4.721 1.00 0.00 C ATOM 53 CG1 ILE A 4 1.016 -7.563 -5.919 1.00 0.00 C ATOM 54 CG2 ILE A 4 1.006 -7.361 -3.409 1.00 0.00 C ATOM 55 CD1 ILE A 4 1.912 -8.780 -5.949 1.00 0.00 C ATOM 56 H ILE A 4 -1.334 -6.534 -5.039 1.00 0.00 H ATOM 57 HA ILE A 4 0.531 -4.808 -3.886 1.00 0.00 H ATOM 58 HB ILE A 4 2.299 -6.337 -4.724 1.00 0.00 H ATOM 59 HG12 ILE A 4 -0.007 -7.909 -5.888 1.00 0.00 H ATOM 60 HG13 ILE A 4 1.172 -7.006 -6.830 1.00 0.00 H ATOM 61 HG21 ILE A 4 1.278 -6.719 -2.584 1.00 0.00 H ATOM 62 HG22 ILE A 4 1.595 -8.265 -3.373 1.00 0.00 H ATOM 63 HG23 ILE A 4 -0.042 -7.612 -3.340 1.00 0.00 H ATOM 64 HD11 ILE A 4 1.680 -9.372 -6.820 1.00 0.00 H ATOM 65 HD12 ILE A 4 1.751 -9.369 -5.058 1.00 0.00 H ATOM 66 HD13 ILE A 4 2.945 -8.466 -5.990 1.00 0.00 H ATOM 67 N GLY A 5 1.864 -3.561 -5.539 1.00 0.00 N ATOM 68 CA GLY A 5 2.512 -2.660 -6.475 1.00 0.00 C ATOM 69 C GLY A 5 1.702 -1.419 -6.763 1.00 0.00 C ATOM 70 O GLY A 5 2.215 -0.455 -7.330 1.00 0.00 O ATOM 71 H GLY A 5 2.104 -3.526 -4.583 1.00 0.00 H ATOM 72 HA2 GLY A 5 3.454 -2.352 -6.044 1.00 0.00 H ATOM 73 HA3 GLY A 5 2.711 -3.175 -7.401 1.00 0.00 H ATOM 74 N GLN A 6 0.447 -1.442 -6.392 1.00 0.00 N ATOM 75 CA GLN A 6 -0.428 -0.314 -6.582 1.00 0.00 C ATOM 76 C GLN A 6 -0.269 0.604 -5.400 1.00 0.00 C ATOM 77 O GLN A 6 0.146 0.163 -4.314 1.00 0.00 O ATOM 78 CB GLN A 6 -1.870 -0.790 -6.697 1.00 0.00 C ATOM 79 CG GLN A 6 -2.105 -1.731 -7.864 1.00 0.00 C ATOM 80 CD GLN A 6 -3.510 -2.294 -7.910 1.00 0.00 C ATOM 81 OE1 GLN A 6 -3.722 -3.404 -8.346 1.00 0.00 O ATOM 82 NE2 GLN A 6 -4.478 -1.549 -7.499 1.00 0.00 N ATOM 83 H GLN A 6 0.087 -2.239 -5.948 1.00 0.00 H ATOM 84 HA GLN A 6 -0.142 0.202 -7.486 1.00 0.00 H ATOM 85 HB2 GLN A 6 -2.127 -1.321 -5.792 1.00 0.00 H ATOM 86 HB3 GLN A 6 -2.517 0.067 -6.809 1.00 0.00 H ATOM 87 HG2 GLN A 6 -1.921 -1.198 -8.785 1.00 0.00 H ATOM 88 HG3 GLN A 6 -1.407 -2.552 -7.782 1.00 0.00 H ATOM 89 HE21 GLN A 6 -4.278 -0.641 -7.178 1.00 0.00 H ATOM 90 HE22 GLN A 6 -5.382 -1.928 -7.533 1.00 0.00 H ATOM 91 N ARG A 7 -0.591 1.853 -5.597 1.00 0.00 N ATOM 92 CA ARG A 7 -0.408 2.840 -4.575 1.00 0.00 C ATOM 93 C ARG A 7 -1.607 2.866 -3.665 1.00 0.00 C ATOM 94 O ARG A 7 -2.757 2.897 -4.120 1.00 0.00 O ATOM 95 CB ARG A 7 -0.166 4.224 -5.182 1.00 0.00 C ATOM 96 CG ARG A 7 0.118 5.304 -4.154 1.00 0.00 C ATOM 97 CD ARG A 7 0.339 6.647 -4.803 1.00 0.00 C ATOM 98 NE ARG A 7 -0.851 7.125 -5.516 1.00 0.00 N ATOM 99 CZ ARG A 7 -1.019 8.369 -5.969 1.00 0.00 C ATOM 100 NH1 ARG A 7 -0.086 9.289 -5.763 1.00 0.00 N ATOM 101 NH2 ARG A 7 -2.121 8.687 -6.615 1.00 0.00 N ATOM 102 H ARG A 7 -0.981 2.125 -6.456 1.00 0.00 H ATOM 103 HA ARG A 7 0.459 2.559 -3.996 1.00 0.00 H ATOM 104 HB2 ARG A 7 0.678 4.170 -5.854 1.00 0.00 H ATOM 105 HB3 ARG A 7 -1.043 4.515 -5.741 1.00 0.00 H ATOM 106 HG2 ARG A 7 -0.726 5.377 -3.483 1.00 0.00 H ATOM 107 HG3 ARG A 7 1.000 5.030 -3.593 1.00 0.00 H ATOM 108 HD2 ARG A 7 0.606 7.362 -4.040 1.00 0.00 H ATOM 109 HD3 ARG A 7 1.154 6.554 -5.505 1.00 0.00 H ATOM 110 HE ARG A 7 -1.561 6.458 -5.662 1.00 0.00 H ATOM 111 HH11 ARG A 7 0.761 9.085 -5.268 1.00 0.00 H ATOM 112 HH12 ARG A 7 -0.187 10.233 -6.089 1.00 0.00 H ATOM 113 HH21 ARG A 7 -2.844 8.011 -6.783 1.00 0.00 H ATOM 114 HH22 ARG A 7 -2.291 9.616 -6.959 1.00 0.00 H ATOM 115 N CYS A 8 -1.339 2.852 -2.416 1.00 0.00 N ATOM 116 CA CYS A 8 -2.337 2.820 -1.411 1.00 0.00 C ATOM 117 C CYS A 8 -2.072 3.927 -0.410 1.00 0.00 C ATOM 118 O CYS A 8 -1.055 4.647 -0.513 1.00 0.00 O ATOM 119 CB CYS A 8 -2.271 1.469 -0.709 1.00 0.00 C ATOM 120 SG CYS A 8 -0.650 1.129 0.042 1.00 0.00 S ATOM 121 H CYS A 8 -0.398 2.875 -2.126 1.00 0.00 H ATOM 122 HA CYS A 8 -3.313 2.932 -1.858 1.00 0.00 H ATOM 123 HB2 CYS A 8 -3.011 1.444 0.077 1.00 0.00 H ATOM 124 HB3 CYS A 8 -2.478 0.685 -1.421 1.00 0.00 H ATOM 125 N ASP A 9 -2.975 4.083 0.527 1.00 0.00 N ATOM 126 CA ASP A 9 -2.817 5.016 1.618 1.00 0.00 C ATOM 127 C ASP A 9 -3.552 4.458 2.810 1.00 0.00 C ATOM 128 O ASP A 9 -4.731 4.132 2.714 1.00 0.00 O ATOM 129 CB ASP A 9 -3.373 6.394 1.272 1.00 0.00 C ATOM 130 CG ASP A 9 -3.018 7.410 2.318 1.00 0.00 C ATOM 131 OD1 ASP A 9 -1.881 7.937 2.299 1.00 0.00 O ATOM 132 OD2 ASP A 9 -3.853 7.710 3.178 1.00 0.00 O ATOM 133 H ASP A 9 -3.794 3.537 0.500 1.00 0.00 H ATOM 134 HA ASP A 9 -1.766 5.091 1.848 1.00 0.00 H ATOM 135 HB2 ASP A 9 -2.988 6.724 0.319 1.00 0.00 H ATOM 136 HB3 ASP A 9 -4.454 6.337 1.230 1.00 0.00 H ATOM 137 N ASN A 10 -2.868 4.329 3.919 1.00 0.00 N ATOM 138 CA ASN A 10 -3.456 3.714 5.114 1.00 0.00 C ATOM 139 C ASN A 10 -4.394 4.659 5.817 1.00 0.00 C ATOM 140 O ASN A 10 -5.293 4.227 6.536 1.00 0.00 O ATOM 141 CB ASN A 10 -2.384 3.252 6.118 1.00 0.00 C ATOM 142 CG ASN A 10 -1.457 2.182 5.590 1.00 0.00 C ATOM 143 OD1 ASN A 10 -1.742 0.980 5.702 1.00 0.00 O ATOM 144 ND2 ASN A 10 -0.339 2.585 5.034 1.00 0.00 N ATOM 145 H ASN A 10 -1.942 4.657 3.948 1.00 0.00 H ATOM 146 HA ASN A 10 -4.015 2.848 4.794 1.00 0.00 H ATOM 147 HB2 ASN A 10 -1.784 4.099 6.411 1.00 0.00 H ATOM 148 HB3 ASN A 10 -2.883 2.867 6.996 1.00 0.00 H ATOM 149 HD21 ASN A 10 -0.130 3.543 4.967 1.00 0.00 H ATOM 150 HD22 ASN A 10 0.278 1.898 4.694 1.00 0.00 H ATOM 151 N ASP A 11 -4.209 5.937 5.598 1.00 0.00 N ATOM 152 CA ASP A 11 -4.987 6.931 6.308 1.00 0.00 C ATOM 153 C ASP A 11 -6.305 7.175 5.619 1.00 0.00 C ATOM 154 O ASP A 11 -7.370 6.963 6.201 1.00 0.00 O ATOM 155 CB ASP A 11 -4.228 8.261 6.419 1.00 0.00 C ATOM 156 CG ASP A 11 -2.908 8.158 7.132 1.00 0.00 C ATOM 157 OD1 ASP A 11 -2.882 8.115 8.373 1.00 0.00 O ATOM 158 OD2 ASP A 11 -1.852 8.120 6.465 1.00 0.00 O ATOM 159 H ASP A 11 -3.552 6.221 4.927 1.00 0.00 H ATOM 160 HA ASP A 11 -5.172 6.560 7.306 1.00 0.00 H ATOM 161 HB2 ASP A 11 -4.037 8.631 5.423 1.00 0.00 H ATOM 162 HB3 ASP A 11 -4.851 8.970 6.943 1.00 0.00 H ATOM 163 N ARG A 12 -6.245 7.561 4.367 1.00 0.00 N ATOM 164 CA ARG A 12 -7.444 7.922 3.631 1.00 0.00 C ATOM 165 C ARG A 12 -7.898 6.847 2.675 1.00 0.00 C ATOM 166 O ARG A 12 -9.075 6.789 2.310 1.00 0.00 O ATOM 167 CB ARG A 12 -7.263 9.254 2.902 1.00 0.00 C ATOM 168 CG ARG A 12 -7.087 10.435 3.836 1.00 0.00 C ATOM 169 CD ARG A 12 -6.798 11.716 3.078 1.00 0.00 C ATOM 170 NE ARG A 12 -6.630 12.855 3.990 1.00 0.00 N ATOM 171 CZ ARG A 12 -5.556 13.664 4.027 1.00 0.00 C ATOM 172 NH1 ARG A 12 -4.526 13.467 3.193 1.00 0.00 N ATOM 173 NH2 ARG A 12 -5.507 14.659 4.908 1.00 0.00 N ATOM 174 H ARG A 12 -5.362 7.617 3.925 1.00 0.00 H ATOM 175 HA ARG A 12 -8.224 8.051 4.363 1.00 0.00 H ATOM 176 HB2 ARG A 12 -6.390 9.187 2.270 1.00 0.00 H ATOM 177 HB3 ARG A 12 -8.130 9.435 2.284 1.00 0.00 H ATOM 178 HG2 ARG A 12 -7.994 10.564 4.407 1.00 0.00 H ATOM 179 HG3 ARG A 12 -6.267 10.227 4.509 1.00 0.00 H ATOM 180 HD2 ARG A 12 -5.896 11.582 2.502 1.00 0.00 H ATOM 181 HD3 ARG A 12 -7.623 11.920 2.411 1.00 0.00 H ATOM 182 HE ARG A 12 -7.382 12.985 4.611 1.00 0.00 H ATOM 183 HH11 ARG A 12 -4.507 12.724 2.516 1.00 0.00 H ATOM 184 HH12 ARG A 12 -3.708 14.046 3.211 1.00 0.00 H ATOM 185 HH21 ARG A 12 -6.245 14.851 5.562 1.00 0.00 H ATOM 186 HH22 ARG A 12 -4.700 15.254 4.984 1.00 0.00 H ATOM 187 N GLY A 13 -7.001 5.985 2.295 1.00 0.00 N ATOM 188 CA GLY A 13 -7.339 4.967 1.345 1.00 0.00 C ATOM 189 C GLY A 13 -6.779 5.305 -0.020 1.00 0.00 C ATOM 190 O GLY A 13 -6.324 6.432 -0.230 1.00 0.00 O ATOM 191 H GLY A 13 -6.083 6.026 2.639 1.00 0.00 H ATOM 192 HA2 GLY A 13 -6.931 4.022 1.673 1.00 0.00 H ATOM 193 HA3 GLY A 13 -8.414 4.888 1.278 1.00 0.00 H ATOM 194 N PRO A 14 -6.791 4.375 -0.973 1.00 0.00 N ATOM 195 CA PRO A 14 -7.325 3.026 -0.780 1.00 0.00 C ATOM 196 C PRO A 14 -6.328 2.109 -0.058 1.00 0.00 C ATOM 197 O PRO A 14 -5.133 2.387 -0.015 1.00 0.00 O ATOM 198 CB PRO A 14 -7.546 2.545 -2.212 1.00 0.00 C ATOM 199 CG PRO A 14 -6.498 3.245 -3.006 1.00 0.00 C ATOM 200 CD PRO A 14 -6.279 4.575 -2.341 1.00 0.00 C ATOM 201 HA PRO A 14 -8.265 3.051 -0.250 1.00 0.00 H ATOM 202 HB2 PRO A 14 -7.430 1.472 -2.253 1.00 0.00 H ATOM 203 HB3 PRO A 14 -8.538 2.818 -2.542 1.00 0.00 H ATOM 204 HG2 PRO A 14 -5.585 2.667 -2.995 1.00 0.00 H ATOM 205 HG3 PRO A 14 -6.838 3.385 -4.021 1.00 0.00 H ATOM 206 HD2 PRO A 14 -5.227 4.821 -2.323 1.00 0.00 H ATOM 207 HD3 PRO A 14 -6.836 5.348 -2.849 1.00 0.00 H ATOM 208 N ARG A 15 -6.824 1.054 0.530 1.00 0.00 N ATOM 209 CA ARG A 15 -5.980 0.094 1.201 1.00 0.00 C ATOM 210 C ARG A 15 -5.843 -1.153 0.356 1.00 0.00 C ATOM 211 O ARG A 15 -6.561 -1.329 -0.636 1.00 0.00 O ATOM 212 CB ARG A 15 -6.509 -0.264 2.588 1.00 0.00 C ATOM 213 CG ARG A 15 -6.510 0.884 3.578 1.00 0.00 C ATOM 214 CD ARG A 15 -6.885 0.387 4.956 1.00 0.00 C ATOM 215 NE ARG A 15 -6.907 1.452 5.957 1.00 0.00 N ATOM 216 CZ ARG A 15 -6.857 1.251 7.281 1.00 0.00 C ATOM 217 NH1 ARG A 15 -6.745 0.018 7.770 1.00 0.00 N ATOM 218 NH2 ARG A 15 -6.889 2.280 8.104 1.00 0.00 N ATOM 219 H ARG A 15 -7.793 0.903 0.511 1.00 0.00 H ATOM 220 HA ARG A 15 -5.002 0.542 1.303 1.00 0.00 H ATOM 221 HB2 ARG A 15 -7.524 -0.621 2.489 1.00 0.00 H ATOM 222 HB3 ARG A 15 -5.902 -1.060 2.992 1.00 0.00 H ATOM 223 HG2 ARG A 15 -5.524 1.323 3.614 1.00 0.00 H ATOM 224 HG3 ARG A 15 -7.229 1.625 3.262 1.00 0.00 H ATOM 225 HD2 ARG A 15 -7.859 -0.075 4.916 1.00 0.00 H ATOM 226 HD3 ARG A 15 -6.156 -0.353 5.255 1.00 0.00 H ATOM 227 HE ARG A 15 -6.973 2.370 5.604 1.00 0.00 H ATOM 228 HH11 ARG A 15 -6.692 -0.792 7.183 1.00 0.00 H ATOM 229 HH12 ARG A 15 -6.694 -0.151 8.758 1.00 0.00 H ATOM 230 HH21 ARG A 15 -6.945 3.228 7.773 1.00 0.00 H ATOM 231 HH22 ARG A 15 -6.860 2.167 9.100 1.00 0.00 H ATOM 232 N CYS A 16 -4.949 -2.004 0.755 1.00 0.00 N ATOM 233 CA CYS A 16 -4.622 -3.212 0.031 1.00 0.00 C ATOM 234 C CYS A 16 -5.632 -4.283 0.317 1.00 0.00 C ATOM 235 O CYS A 16 -6.193 -4.333 1.413 1.00 0.00 O ATOM 236 CB CYS A 16 -3.263 -3.678 0.496 1.00 0.00 C ATOM 237 SG CYS A 16 -2.029 -2.371 0.414 1.00 0.00 S ATOM 238 H CYS A 16 -4.466 -1.848 1.592 1.00 0.00 H ATOM 239 HA CYS A 16 -4.570 -3.004 -1.028 1.00 0.00 H ATOM 240 HB2 CYS A 16 -3.333 -4.009 1.521 1.00 0.00 H ATOM 241 HB3 CYS A 16 -2.926 -4.493 -0.126 1.00 0.00 H ATOM 242 N CYS A 17 -5.889 -5.118 -0.667 1.00 0.00 N ATOM 243 CA CYS A 17 -6.777 -6.245 -0.482 1.00 0.00 C ATOM 244 C CYS A 17 -6.051 -7.287 0.376 1.00 0.00 C ATOM 245 O CYS A 17 -4.810 -7.322 0.402 1.00 0.00 O ATOM 246 CB CYS A 17 -7.122 -6.839 -1.842 1.00 0.00 C ATOM 247 SG CYS A 17 -7.753 -5.634 -3.061 1.00 0.00 S ATOM 248 H CYS A 17 -5.473 -4.974 -1.553 1.00 0.00 H ATOM 249 HA CYS A 17 -7.676 -5.911 0.015 1.00 0.00 H ATOM 250 HB2 CYS A 17 -6.246 -7.308 -2.262 1.00 0.00 H ATOM 251 HB3 CYS A 17 -7.889 -7.585 -1.699 1.00 0.00 H ATOM 252 N SER A 18 -6.793 -8.094 1.095 1.00 0.00 N ATOM 253 CA SER A 18 -6.213 -9.098 1.940 1.00 0.00 C ATOM 254 C SER A 18 -5.546 -10.158 1.069 1.00 0.00 C ATOM 255 O SER A 18 -6.189 -10.785 0.209 1.00 0.00 O ATOM 256 CB SER A 18 -7.278 -9.709 2.858 1.00 0.00 C ATOM 257 OG SER A 18 -6.693 -10.562 3.827 1.00 0.00 O ATOM 258 H SER A 18 -7.772 -8.022 1.069 1.00 0.00 H ATOM 259 HA SER A 18 -5.455 -8.618 2.541 1.00 0.00 H ATOM 260 HB2 SER A 18 -7.809 -8.920 3.370 1.00 0.00 H ATOM 261 HB3 SER A 18 -7.973 -10.284 2.265 1.00 0.00 H ATOM 262 HG SER A 18 -7.353 -11.236 4.031 1.00 0.00 H ATOM 263 N GLY A 19 -4.261 -10.319 1.260 1.00 0.00 N ATOM 264 CA GLY A 19 -3.490 -11.217 0.445 1.00 0.00 C ATOM 265 C GLY A 19 -2.678 -10.442 -0.562 1.00 0.00 C ATOM 266 O GLY A 19 -1.948 -11.007 -1.376 1.00 0.00 O ATOM 267 H GLY A 19 -3.824 -9.821 1.984 1.00 0.00 H ATOM 268 HA2 GLY A 19 -2.828 -11.792 1.076 1.00 0.00 H ATOM 269 HA3 GLY A 19 -4.158 -11.883 -0.082 1.00 0.00 H ATOM 270 N GLN A 20 -2.814 -9.140 -0.514 1.00 0.00 N ATOM 271 CA GLN A 20 -2.095 -8.255 -1.392 1.00 0.00 C ATOM 272 C GLN A 20 -1.093 -7.453 -0.618 1.00 0.00 C ATOM 273 O GLN A 20 -0.880 -6.267 -0.876 1.00 0.00 O ATOM 274 CB GLN A 20 -3.055 -7.361 -2.157 1.00 0.00 C ATOM 275 CG GLN A 20 -3.908 -8.136 -3.130 1.00 0.00 C ATOM 276 CD GLN A 20 -3.082 -8.759 -4.234 1.00 0.00 C ATOM 277 OE1 GLN A 20 -2.057 -8.221 -4.633 1.00 0.00 O ATOM 278 NE2 GLN A 20 -3.506 -9.880 -4.721 1.00 0.00 N ATOM 279 H GLN A 20 -3.436 -8.734 0.129 1.00 0.00 H ATOM 280 HA GLN A 20 -1.565 -8.871 -2.101 1.00 0.00 H ATOM 281 HB2 GLN A 20 -3.702 -6.855 -1.454 1.00 0.00 H ATOM 282 HB3 GLN A 20 -2.486 -6.628 -2.711 1.00 0.00 H ATOM 283 HG2 GLN A 20 -4.422 -8.921 -2.593 1.00 0.00 H ATOM 284 HG3 GLN A 20 -4.630 -7.467 -3.572 1.00 0.00 H ATOM 285 HE21 GLN A 20 -4.329 -10.269 -4.355 1.00 0.00 H ATOM 286 HE22 GLN A 20 -2.984 -10.285 -5.448 1.00 0.00 H ATOM 287 N GLY A 21 -0.487 -8.102 0.343 1.00 0.00 N ATOM 288 CA GLY A 21 0.524 -7.470 1.110 1.00 0.00 C ATOM 289 C GLY A 21 -0.024 -6.547 2.149 1.00 0.00 C ATOM 290 O GLY A 21 -1.178 -6.693 2.601 1.00 0.00 O ATOM 291 H GLY A 21 -0.744 -9.026 0.544 1.00 0.00 H ATOM 292 HA2 GLY A 21 1.162 -8.201 1.582 1.00 0.00 H ATOM 293 HA3 GLY A 21 1.135 -6.886 0.437 1.00 0.00 H ATOM 294 N ASN A 22 0.794 -5.623 2.532 1.00 0.00 N ATOM 295 CA ASN A 22 0.460 -4.605 3.495 1.00 0.00 C ATOM 296 C ASN A 22 0.710 -3.293 2.817 1.00 0.00 C ATOM 297 O ASN A 22 1.530 -3.234 1.893 1.00 0.00 O ATOM 298 CB ASN A 22 1.376 -4.704 4.728 1.00 0.00 C ATOM 299 CG ASN A 22 1.294 -6.033 5.467 1.00 0.00 C ATOM 300 OD1 ASN A 22 0.245 -6.686 5.512 1.00 0.00 O ATOM 301 ND2 ASN A 22 2.399 -6.459 6.023 1.00 0.00 N ATOM 302 H ASN A 22 1.693 -5.601 2.132 1.00 0.00 H ATOM 303 HA ASN A 22 -0.575 -4.698 3.790 1.00 0.00 H ATOM 304 HB2 ASN A 22 2.398 -4.551 4.418 1.00 0.00 H ATOM 305 HB3 ASN A 22 1.105 -3.916 5.415 1.00 0.00 H ATOM 306 HD21 ASN A 22 3.210 -5.911 5.925 1.00 0.00 H ATOM 307 HD22 ASN A 22 2.388 -7.295 6.533 1.00 0.00 H ATOM 308 N CYS A 23 0.028 -2.262 3.231 1.00 0.00 N ATOM 309 CA CYS A 23 0.218 -0.960 2.632 1.00 0.00 C ATOM 310 C CYS A 23 1.391 -0.288 3.300 1.00 0.00 C ATOM 311 O CYS A 23 1.269 0.251 4.413 1.00 0.00 O ATOM 312 CB CYS A 23 -1.045 -0.102 2.766 1.00 0.00 C ATOM 313 SG CYS A 23 -0.923 1.544 1.998 1.00 0.00 S ATOM 314 H CYS A 23 -0.613 -2.356 3.967 1.00 0.00 H ATOM 315 HA CYS A 23 0.447 -1.104 1.586 1.00 0.00 H ATOM 316 HB2 CYS A 23 -1.881 -0.608 2.308 1.00 0.00 H ATOM 317 HB3 CYS A 23 -1.256 0.046 3.815 1.00 0.00 H ATOM 318 N VAL A 24 2.527 -0.361 2.667 1.00 0.00 N ATOM 319 CA VAL A 24 3.728 0.198 3.210 1.00 0.00 C ATOM 320 C VAL A 24 3.951 1.571 2.599 1.00 0.00 C ATOM 321 O VAL A 24 4.092 1.692 1.377 1.00 0.00 O ATOM 322 CB VAL A 24 4.964 -0.678 2.905 1.00 0.00 C ATOM 323 CG1 VAL A 24 6.201 -0.166 3.639 1.00 0.00 C ATOM 324 CG2 VAL A 24 4.708 -2.151 3.205 1.00 0.00 C ATOM 325 H VAL A 24 2.559 -0.781 1.776 1.00 0.00 H ATOM 326 HA VAL A 24 3.607 0.267 4.281 1.00 0.00 H ATOM 327 HB VAL A 24 5.140 -0.559 1.851 1.00 0.00 H ATOM 328 HG11 VAL A 24 6.401 0.851 3.339 1.00 0.00 H ATOM 329 HG12 VAL A 24 7.048 -0.787 3.387 1.00 0.00 H ATOM 330 HG13 VAL A 24 6.031 -0.203 4.704 1.00 0.00 H ATOM 331 HG21 VAL A 24 4.467 -2.267 4.251 1.00 0.00 H ATOM 332 HG22 VAL A 24 5.593 -2.725 2.974 1.00 0.00 H ATOM 333 HG23 VAL A 24 3.882 -2.503 2.605 1.00 0.00 H ATOM 334 N PRO A 25 3.955 2.614 3.421 1.00 0.00 N ATOM 335 CA PRO A 25 4.202 3.969 2.964 1.00 0.00 C ATOM 336 C PRO A 25 5.666 4.130 2.567 1.00 0.00 C ATOM 337 O PRO A 25 6.575 3.758 3.330 1.00 0.00 O ATOM 338 CB PRO A 25 3.872 4.853 4.177 1.00 0.00 C ATOM 339 CG PRO A 25 3.291 3.939 5.208 1.00 0.00 C ATOM 340 CD PRO A 25 3.734 2.550 4.856 1.00 0.00 C ATOM 341 HA PRO A 25 3.566 4.212 2.126 1.00 0.00 H ATOM 342 HB2 PRO A 25 4.775 5.325 4.531 1.00 0.00 H ATOM 343 HB3 PRO A 25 3.162 5.613 3.885 1.00 0.00 H ATOM 344 HG2 PRO A 25 3.657 4.208 6.187 1.00 0.00 H ATOM 345 HG3 PRO A 25 2.213 4.004 5.185 1.00 0.00 H ATOM 346 HD2 PRO A 25 4.652 2.258 5.342 1.00 0.00 H ATOM 347 HD3 PRO A 25 2.948 1.842 5.070 1.00 0.00 H ATOM 348 N LEU A 26 5.897 4.662 1.393 1.00 0.00 N ATOM 349 CA LEU A 26 7.234 4.782 0.859 1.00 0.00 C ATOM 350 C LEU A 26 7.505 6.206 0.381 1.00 0.00 C ATOM 351 O LEU A 26 6.571 6.908 0.000 1.00 0.00 O ATOM 352 CB LEU A 26 7.459 3.779 -0.283 1.00 0.00 C ATOM 353 CG LEU A 26 7.376 2.295 0.075 1.00 0.00 C ATOM 354 CD1 LEU A 26 7.647 1.445 -1.147 1.00 0.00 C ATOM 355 CD2 LEU A 26 8.356 1.944 1.182 1.00 0.00 C ATOM 356 H LEU A 26 5.137 5.028 0.889 1.00 0.00 H ATOM 357 HA LEU A 26 7.920 4.553 1.659 1.00 0.00 H ATOM 358 HB2 LEU A 26 6.731 3.978 -1.054 1.00 0.00 H ATOM 359 HB3 LEU A 26 8.443 3.964 -0.688 1.00 0.00 H ATOM 360 HG LEU A 26 6.377 2.088 0.427 1.00 0.00 H ATOM 361 HD11 LEU A 26 8.644 1.646 -1.512 1.00 0.00 H ATOM 362 HD12 LEU A 26 6.930 1.687 -1.917 1.00 0.00 H ATOM 363 HD13 LEU A 26 7.562 0.400 -0.888 1.00 0.00 H ATOM 364 HD21 LEU A 26 8.107 2.491 2.080 1.00 0.00 H ATOM 365 HD22 LEU A 26 9.356 2.197 0.867 1.00 0.00 H ATOM 366 HD23 LEU A 26 8.299 0.884 1.383 1.00 0.00 H ATOM 367 N PRO A 27 8.780 6.647 0.433 1.00 0.00 N ATOM 368 CA PRO A 27 9.219 8.009 0.053 1.00 0.00 C ATOM 369 C PRO A 27 8.585 8.582 -1.234 1.00 0.00 C ATOM 370 O PRO A 27 7.791 9.521 -1.181 1.00 0.00 O ATOM 371 CB PRO A 27 10.725 7.833 -0.126 1.00 0.00 C ATOM 372 CG PRO A 27 11.085 6.807 0.882 1.00 0.00 C ATOM 373 CD PRO A 27 9.927 5.846 0.925 1.00 0.00 C ATOM 374 HA PRO A 27 9.049 8.705 0.861 1.00 0.00 H ATOM 375 HB2 PRO A 27 10.939 7.493 -1.131 1.00 0.00 H ATOM 376 HB3 PRO A 27 11.230 8.766 0.069 1.00 0.00 H ATOM 377 HG2 PRO A 27 11.990 6.298 0.584 1.00 0.00 H ATOM 378 HG3 PRO A 27 11.220 7.273 1.847 1.00 0.00 H ATOM 379 HD2 PRO A 27 10.099 4.993 0.287 1.00 0.00 H ATOM 380 HD3 PRO A 27 9.752 5.520 1.938 1.00 0.00 H ATOM 381 N PHE A 28 8.901 8.009 -2.373 1.00 0.00 N ATOM 382 CA PHE A 28 8.429 8.567 -3.631 1.00 0.00 C ATOM 383 C PHE A 28 7.193 7.880 -4.164 1.00 0.00 C ATOM 384 O PHE A 28 6.426 8.463 -4.939 1.00 0.00 O ATOM 385 CB PHE A 28 9.549 8.632 -4.679 1.00 0.00 C ATOM 386 CG PHE A 28 10.340 7.368 -4.861 1.00 0.00 C ATOM 387 CD1 PHE A 28 9.911 6.373 -5.723 1.00 0.00 C ATOM 388 CD2 PHE A 28 11.524 7.184 -4.167 1.00 0.00 C ATOM 389 CE1 PHE A 28 10.648 5.221 -5.882 1.00 0.00 C ATOM 390 CE2 PHE A 28 12.261 6.035 -4.325 1.00 0.00 C ATOM 391 CZ PHE A 28 11.825 5.055 -5.178 1.00 0.00 C ATOM 392 H PHE A 28 9.452 7.195 -2.367 1.00 0.00 H ATOM 393 HA PHE A 28 8.139 9.581 -3.399 1.00 0.00 H ATOM 394 HB2 PHE A 28 9.113 8.880 -5.634 1.00 0.00 H ATOM 395 HB3 PHE A 28 10.232 9.411 -4.384 1.00 0.00 H ATOM 396 HD1 PHE A 28 8.990 6.505 -6.270 1.00 0.00 H ATOM 397 HD2 PHE A 28 11.869 7.955 -3.495 1.00 0.00 H ATOM 398 HE1 PHE A 28 10.307 4.449 -6.557 1.00 0.00 H ATOM 399 HE2 PHE A 28 13.182 5.899 -3.777 1.00 0.00 H ATOM 400 HZ PHE A 28 12.408 4.156 -5.292 1.00 0.00 H ATOM 401 N LEU A 29 6.993 6.663 -3.757 1.00 0.00 N ATOM 402 CA LEU A 29 5.829 5.902 -4.200 1.00 0.00 C ATOM 403 C LEU A 29 4.591 6.231 -3.364 1.00 0.00 C ATOM 404 O LEU A 29 3.477 5.849 -3.714 1.00 0.00 O ATOM 405 CB LEU A 29 6.114 4.393 -4.175 1.00 0.00 C ATOM 406 CG LEU A 29 7.214 3.890 -5.123 1.00 0.00 C ATOM 407 CD1 LEU A 29 7.440 2.401 -4.935 1.00 0.00 C ATOM 408 CD2 LEU A 29 6.856 4.186 -6.574 1.00 0.00 C ATOM 409 H LEU A 29 7.667 6.271 -3.163 1.00 0.00 H ATOM 410 HA LEU A 29 5.626 6.197 -5.219 1.00 0.00 H ATOM 411 HB2 LEU A 29 6.390 4.121 -3.167 1.00 0.00 H ATOM 412 HB3 LEU A 29 5.198 3.879 -4.425 1.00 0.00 H ATOM 413 HG LEU A 29 8.139 4.397 -4.892 1.00 0.00 H ATOM 414 HD11 LEU A 29 6.522 1.869 -5.135 1.00 0.00 H ATOM 415 HD12 LEU A 29 7.758 2.208 -3.922 1.00 0.00 H ATOM 416 HD13 LEU A 29 8.204 2.065 -5.621 1.00 0.00 H ATOM 417 HD21 LEU A 29 7.633 3.802 -7.220 1.00 0.00 H ATOM 418 HD22 LEU A 29 6.764 5.252 -6.718 1.00 0.00 H ATOM 419 HD23 LEU A 29 5.920 3.706 -6.817 1.00 0.00 H ATOM 420 N GLY A 30 4.793 6.922 -2.257 1.00 0.00 N ATOM 421 CA GLY A 30 3.697 7.283 -1.381 1.00 0.00 C ATOM 422 C GLY A 30 3.382 6.156 -0.441 1.00 0.00 C ATOM 423 O GLY A 30 3.594 6.249 0.765 1.00 0.00 O ATOM 424 H GLY A 30 5.702 7.179 -1.993 1.00 0.00 H ATOM 425 HA2 GLY A 30 3.974 8.156 -0.809 1.00 0.00 H ATOM 426 HA3 GLY A 30 2.823 7.502 -1.976 1.00 0.00 H ATOM 427 N GLY A 31 2.927 5.092 -0.999 1.00 0.00 N ATOM 428 CA GLY A 31 2.628 3.912 -0.272 1.00 0.00 C ATOM 429 C GLY A 31 2.172 2.883 -1.217 1.00 0.00 C ATOM 430 O GLY A 31 1.396 3.184 -2.108 1.00 0.00 O ATOM 431 H GLY A 31 2.772 5.096 -1.971 1.00 0.00 H ATOM 432 HA2 GLY A 31 3.527 3.562 0.212 1.00 0.00 H ATOM 433 HA3 GLY A 31 1.856 4.082 0.461 1.00 0.00 H ATOM 434 N VAL A 32 2.661 1.703 -1.078 1.00 0.00 N ATOM 435 CA VAL A 32 2.296 0.627 -1.983 1.00 0.00 C ATOM 436 C VAL A 32 2.021 -0.639 -1.229 1.00 0.00 C ATOM 437 O VAL A 32 2.516 -0.848 -0.107 1.00 0.00 O ATOM 438 CB VAL A 32 3.368 0.329 -3.092 1.00 0.00 C ATOM 439 CG1 VAL A 32 3.556 1.500 -4.044 1.00 0.00 C ATOM 440 CG2 VAL A 32 4.698 -0.103 -2.493 1.00 0.00 C ATOM 441 H VAL A 32 3.253 1.536 -0.307 1.00 0.00 H ATOM 442 HA VAL A 32 1.380 0.926 -2.473 1.00 0.00 H ATOM 443 HB VAL A 32 2.985 -0.493 -3.682 1.00 0.00 H ATOM 444 HG11 VAL A 32 3.878 2.368 -3.489 1.00 0.00 H ATOM 445 HG12 VAL A 32 2.619 1.708 -4.541 1.00 0.00 H ATOM 446 HG13 VAL A 32 4.300 1.243 -4.783 1.00 0.00 H ATOM 447 HG21 VAL A 32 5.066 0.672 -1.839 1.00 0.00 H ATOM 448 HG22 VAL A 32 5.409 -0.280 -3.287 1.00 0.00 H ATOM 449 HG23 VAL A 32 4.555 -1.013 -1.930 1.00 0.00 H ATOM 450 N CYS A 33 1.212 -1.451 -1.823 1.00 0.00 N ATOM 451 CA CYS A 33 0.906 -2.741 -1.301 1.00 0.00 C ATOM 452 C CYS A 33 2.037 -3.680 -1.631 1.00 0.00 C ATOM 453 O CYS A 33 2.340 -3.912 -2.811 1.00 0.00 O ATOM 454 CB CYS A 33 -0.389 -3.226 -1.908 1.00 0.00 C ATOM 455 SG CYS A 33 -1.772 -2.127 -1.564 1.00 0.00 S ATOM 456 H CYS A 33 0.782 -1.154 -2.653 1.00 0.00 H ATOM 457 HA CYS A 33 0.792 -2.667 -0.230 1.00 0.00 H ATOM 458 HB2 CYS A 33 -0.280 -3.267 -2.981 1.00 0.00 H ATOM 459 HB3 CYS A 33 -0.634 -4.204 -1.522 1.00 0.00 H ATOM 460 N ALA A 34 2.679 -4.187 -0.615 1.00 0.00 N ATOM 461 CA ALA A 34 3.809 -5.048 -0.787 1.00 0.00 C ATOM 462 C ALA A 34 3.681 -6.224 0.136 1.00 0.00 C ATOM 463 O ALA A 34 3.379 -6.051 1.329 1.00 0.00 O ATOM 464 CB ALA A 34 5.094 -4.288 -0.501 1.00 0.00 C ATOM 465 H ALA A 34 2.372 -3.990 0.299 1.00 0.00 H ATOM 466 HA ALA A 34 3.828 -5.383 -1.813 1.00 0.00 H ATOM 467 HB1 ALA A 34 5.173 -3.447 -1.173 1.00 0.00 H ATOM 468 HB2 ALA A 34 5.941 -4.944 -0.641 1.00 0.00 H ATOM 469 HB3 ALA A 34 5.082 -3.932 0.519 1.00 0.00 H ATOM 470 N VAL A 35 3.850 -7.404 -0.397 1.00 0.00 N ATOM 471 CA VAL A 35 3.776 -8.599 0.389 1.00 0.00 C ATOM 472 C VAL A 35 5.169 -9.036 0.836 1.00 0.00 C ATOM 473 O VAL A 35 5.940 -9.598 0.035 1.00 0.00 O ATOM 474 CB VAL A 35 2.960 -9.757 -0.302 1.00 0.00 C ATOM 475 CG1 VAL A 35 3.505 -10.130 -1.680 1.00 0.00 C ATOM 476 CG2 VAL A 35 2.875 -10.981 0.604 1.00 0.00 C ATOM 477 OXT VAL A 35 5.516 -8.797 2.000 1.00 0.00 O ATOM 478 H VAL A 35 4.051 -7.479 -1.354 1.00 0.00 H ATOM 479 HA VAL A 35 3.257 -8.306 1.292 1.00 0.00 H ATOM 480 HB VAL A 35 1.955 -9.388 -0.453 1.00 0.00 H ATOM 481 HG11 VAL A 35 2.917 -10.934 -2.097 1.00 0.00 H ATOM 482 HG12 VAL A 35 4.533 -10.446 -1.588 1.00 0.00 H ATOM 483 HG13 VAL A 35 3.450 -9.271 -2.332 1.00 0.00 H ATOM 484 HG21 VAL A 35 2.398 -10.708 1.533 1.00 0.00 H ATOM 485 HG22 VAL A 35 3.872 -11.345 0.806 1.00 0.00 H ATOM 486 HG23 VAL A 35 2.300 -11.756 0.119 1.00 0.00 H