ATOM 1 N GLY A 1 8.257 -7.161 -17.505 1.00 0.00 N ATOM 2 CA GLY A 1 7.037 -7.988 -17.292 1.00 0.00 C ATOM 3 C GLY A 1 6.687 -8.137 -15.824 1.00 0.00 C ATOM 4 O GLY A 1 5.638 -7.670 -15.379 1.00 0.00 O ATOM 5 H1 GLY A 1 8.693 -7.397 -18.418 1.00 0.00 H ATOM 6 H2 GLY A 1 8.946 -7.339 -16.747 1.00 0.00 H ATOM 7 H3 GLY A 1 8.009 -6.151 -17.501 1.00 0.00 H ATOM 8 HA2 GLY A 1 6.207 -7.523 -17.803 1.00 0.00 H ATOM 9 HA3 GLY A 1 7.203 -8.969 -17.712 1.00 0.00 H ATOM 10 N SER A 2 7.568 -8.789 -15.070 1.00 0.00 N ATOM 11 CA SER A 2 7.349 -9.000 -13.642 1.00 0.00 C ATOM 12 C SER A 2 6.003 -9.675 -13.384 1.00 0.00 C ATOM 13 O SER A 2 4.970 -9.010 -13.315 1.00 0.00 O ATOM 14 CB SER A 2 7.423 -7.667 -12.886 1.00 0.00 C ATOM 15 OG SER A 2 6.269 -6.867 -13.107 1.00 0.00 O ATOM 16 H SER A 2 8.385 -9.137 -15.484 1.00 0.00 H ATOM 17 HA SER A 2 8.137 -9.645 -13.283 1.00 0.00 H ATOM 18 HB2 SER A 2 7.507 -7.863 -11.829 1.00 0.00 H ATOM 19 HB3 SER A 2 8.293 -7.119 -13.218 1.00 0.00 H ATOM 20 HG SER A 2 5.695 -7.288 -13.751 1.00 0.00 H ATOM 21 N GLN A 3 6.023 -10.997 -13.239 1.00 0.00 N ATOM 22 CA GLN A 3 4.802 -11.756 -12.985 1.00 0.00 C ATOM 23 C GLN A 3 4.289 -11.494 -11.572 1.00 0.00 C ATOM 24 O GLN A 3 4.832 -12.015 -10.597 1.00 0.00 O ATOM 25 CB GLN A 3 5.049 -13.256 -13.191 1.00 0.00 C ATOM 26 CG GLN A 3 3.855 -14.121 -12.836 1.00 0.00 C ATOM 27 CD GLN A 3 3.869 -15.459 -13.548 1.00 0.00 C ATOM 28 OE1 GLN A 3 4.448 -16.429 -13.060 1.00 0.00 O ATOM 29 NE2 GLN A 3 3.231 -15.516 -14.712 1.00 0.00 N ATOM 30 H GLN A 3 6.875 -11.472 -13.303 1.00 0.00 H ATOM 31 HA GLN A 3 4.056 -11.423 -13.692 1.00 0.00 H ATOM 32 HB2 GLN A 3 5.293 -13.432 -14.229 1.00 0.00 H ATOM 33 HB3 GLN A 3 5.882 -13.564 -12.576 1.00 0.00 H ATOM 34 HG2 GLN A 3 3.863 -14.297 -11.771 1.00 0.00 H ATOM 35 HG3 GLN A 3 2.954 -13.592 -13.106 1.00 0.00 H ATOM 36 HE21 GLN A 3 2.793 -14.703 -15.040 1.00 0.00 H ATOM 37 HE22 GLN A 3 3.223 -16.369 -15.193 1.00 0.00 H ATOM 38 N ILE A 4 3.240 -10.684 -11.469 1.00 0.00 N ATOM 39 CA ILE A 4 2.652 -10.350 -10.180 1.00 0.00 C ATOM 40 C ILE A 4 1.190 -10.772 -10.127 1.00 0.00 C ATOM 41 O ILE A 4 0.422 -10.521 -11.057 1.00 0.00 O ATOM 42 CB ILE A 4 2.739 -8.839 -9.901 1.00 0.00 C ATOM 43 CG1 ILE A 4 4.145 -8.314 -10.198 1.00 0.00 C ATOM 44 CG2 ILE A 4 2.351 -8.528 -8.467 1.00 0.00 C ATOM 45 CD1 ILE A 4 5.206 -8.880 -9.277 1.00 0.00 C ATOM 46 H ILE A 4 2.850 -10.300 -12.279 1.00 0.00 H ATOM 47 HA ILE A 4 3.201 -10.874 -9.411 1.00 0.00 H ATOM 48 HB ILE A 4 2.034 -8.349 -10.544 1.00 0.00 H ATOM 49 HG12 ILE A 4 4.416 -8.569 -11.210 1.00 0.00 H ATOM 50 HG13 ILE A 4 4.152 -7.239 -10.090 1.00 0.00 H ATOM 51 HG21 ILE A 4 2.580 -7.496 -8.250 1.00 0.00 H ATOM 52 HG22 ILE A 4 2.904 -9.168 -7.798 1.00 0.00 H ATOM 53 HG23 ILE A 4 1.292 -8.695 -8.338 1.00 0.00 H ATOM 54 HD11 ILE A 4 5.673 -9.732 -9.747 1.00 0.00 H ATOM 55 HD12 ILE A 4 4.747 -9.186 -8.348 1.00 0.00 H ATOM 56 HD13 ILE A 4 5.951 -8.124 -9.079 1.00 0.00 H ATOM 57 N THR A 5 0.813 -11.412 -9.031 1.00 0.00 N ATOM 58 CA THR A 5 -0.556 -11.872 -8.841 1.00 0.00 C ATOM 59 C THR A 5 -1.308 -10.952 -7.889 1.00 0.00 C ATOM 60 O THR A 5 -2.526 -10.802 -7.976 1.00 0.00 O ATOM 61 CB THR A 5 -0.565 -13.305 -8.305 1.00 0.00 C ATOM 62 OG1 THR A 5 0.088 -14.182 -9.213 1.00 0.00 O ATOM 63 CG2 THR A 5 -1.961 -13.840 -8.048 1.00 0.00 C ATOM 64 H THR A 5 1.474 -11.576 -8.333 1.00 0.00 H ATOM 65 HA THR A 5 -1.044 -11.848 -9.793 1.00 0.00 H ATOM 66 HB THR A 5 -0.026 -13.328 -7.368 1.00 0.00 H ATOM 67 HG1 THR A 5 -0.514 -14.878 -9.490 1.00 0.00 H ATOM 68 HG21 THR A 5 -2.327 -13.450 -7.110 1.00 0.00 H ATOM 69 HG22 THR A 5 -1.931 -14.919 -8.004 1.00 0.00 H ATOM 70 HG23 THR A 5 -2.618 -13.531 -8.848 1.00 0.00 H ATOM 71 N GLY A 6 -0.565 -10.342 -6.984 1.00 0.00 N ATOM 72 CA GLY A 6 -1.154 -9.439 -6.016 1.00 0.00 C ATOM 73 C GLY A 6 -0.319 -9.314 -4.758 1.00 0.00 C ATOM 74 O GLY A 6 -0.609 -9.950 -3.745 1.00 0.00 O ATOM 75 H GLY A 6 0.395 -10.511 -6.974 1.00 0.00 H ATOM 76 HA2 GLY A 6 -1.255 -8.463 -6.466 1.00 0.00 H ATOM 77 HA3 GLY A 6 -2.135 -9.804 -5.749 1.00 0.00 H ATOM 78 N THR A 7 0.726 -8.495 -4.825 1.00 0.00 N ATOM 79 CA THR A 7 1.609 -8.289 -3.692 1.00 0.00 C ATOM 80 C THR A 7 1.060 -7.215 -2.764 1.00 0.00 C ATOM 81 O THR A 7 1.002 -7.402 -1.549 1.00 0.00 O ATOM 82 CB THR A 7 3.002 -7.893 -4.184 1.00 0.00 C ATOM 83 OG1 THR A 7 3.465 -8.785 -5.187 1.00 0.00 O ATOM 84 CG2 THR A 7 4.034 -7.867 -3.084 1.00 0.00 C ATOM 85 H THR A 7 0.909 -8.019 -5.658 1.00 0.00 H ATOM 86 HA THR A 7 1.679 -9.218 -3.150 1.00 0.00 H ATOM 87 HB THR A 7 2.951 -6.901 -4.611 1.00 0.00 H ATOM 88 HG1 THR A 7 2.835 -9.500 -5.304 1.00 0.00 H ATOM 89 HG21 THR A 7 4.536 -8.822 -3.041 1.00 0.00 H ATOM 90 HG22 THR A 7 3.547 -7.672 -2.140 1.00 0.00 H ATOM 91 HG23 THR A 7 4.754 -7.090 -3.286 1.00 0.00 H ATOM 92 N CYS A 8 0.674 -6.085 -3.342 1.00 0.00 N ATOM 93 CA CYS A 8 0.151 -4.985 -2.555 1.00 0.00 C ATOM 94 C CYS A 8 -1.261 -5.286 -2.093 1.00 0.00 C ATOM 95 O CYS A 8 -2.106 -5.689 -2.893 1.00 0.00 O ATOM 96 CB CYS A 8 0.140 -3.691 -3.359 1.00 0.00 C ATOM 97 SG CYS A 8 1.716 -3.317 -4.204 1.00 0.00 S ATOM 98 H CYS A 8 0.767 -5.992 -4.310 1.00 0.00 H ATOM 99 HA CYS A 8 0.775 -4.866 -1.708 1.00 0.00 H ATOM 100 HB2 CYS A 8 -0.639 -3.752 -4.093 1.00 0.00 H ATOM 101 HB3 CYS A 8 -0.075 -2.872 -2.693 1.00 0.00 H ATOM 102 N PRO A 9 -1.555 -5.084 -0.801 1.00 0.00 N ATOM 103 CA PRO A 9 -2.888 -5.330 -0.279 1.00 0.00 C ATOM 104 C PRO A 9 -3.916 -4.491 -1.018 1.00 0.00 C ATOM 105 O PRO A 9 -3.670 -3.331 -1.339 1.00 0.00 O ATOM 106 CB PRO A 9 -2.796 -4.907 1.187 1.00 0.00 C ATOM 107 CG PRO A 9 -1.352 -4.938 1.511 1.00 0.00 C ATOM 108 CD PRO A 9 -0.638 -4.588 0.241 1.00 0.00 C ATOM 109 HA PRO A 9 -3.156 -6.375 -0.347 1.00 0.00 H ATOM 110 HB2 PRO A 9 -3.190 -3.918 1.299 1.00 0.00 H ATOM 111 HB3 PRO A 9 -3.351 -5.600 1.803 1.00 0.00 H ATOM 112 HG2 PRO A 9 -1.138 -4.206 2.273 1.00 0.00 H ATOM 113 HG3 PRO A 9 -1.070 -5.924 1.840 1.00 0.00 H ATOM 114 HD2 PRO A 9 -0.506 -3.518 0.168 1.00 0.00 H ATOM 115 HD3 PRO A 9 0.309 -5.092 0.196 1.00 0.00 H ATOM 116 N SER A 10 -5.056 -5.089 -1.291 1.00 0.00 N ATOM 117 CA SER A 10 -6.144 -4.413 -2.000 1.00 0.00 C ATOM 118 C SER A 10 -6.410 -3.029 -1.416 1.00 0.00 C ATOM 119 O SER A 10 -6.808 -2.097 -2.122 1.00 0.00 O ATOM 120 CB SER A 10 -7.423 -5.254 -1.954 1.00 0.00 C ATOM 121 OG SER A 10 -8.027 -5.206 -0.671 1.00 0.00 O ATOM 122 H SER A 10 -5.178 -6.006 -1.008 1.00 0.00 H ATOM 123 HA SER A 10 -5.836 -4.303 -3.019 1.00 0.00 H ATOM 124 HB2 SER A 10 -8.126 -4.872 -2.680 1.00 0.00 H ATOM 125 HB3 SER A 10 -7.187 -6.281 -2.190 1.00 0.00 H ATOM 126 HG SER A 10 -7.362 -5.010 -0.007 1.00 0.00 H ATOM 127 N VAL A 11 -6.177 -2.908 -0.120 1.00 0.00 N ATOM 128 CA VAL A 11 -6.381 -1.647 0.577 1.00 0.00 C ATOM 129 C VAL A 11 -5.538 -0.559 -0.057 1.00 0.00 C ATOM 130 O VAL A 11 -5.886 0.619 -0.006 1.00 0.00 O ATOM 131 CB VAL A 11 -6.036 -1.729 2.082 1.00 0.00 C ATOM 132 CG1 VAL A 11 -7.138 -2.440 2.854 1.00 0.00 C ATOM 133 CG2 VAL A 11 -4.693 -2.408 2.319 1.00 0.00 C ATOM 134 H VAL A 11 -5.869 -3.683 0.370 1.00 0.00 H ATOM 135 HA VAL A 11 -7.422 -1.381 0.480 1.00 0.00 H ATOM 136 HB VAL A 11 -5.962 -0.717 2.454 1.00 0.00 H ATOM 137 HG11 VAL A 11 -7.607 -1.745 3.535 1.00 0.00 H ATOM 138 HG12 VAL A 11 -6.714 -3.261 3.415 1.00 0.00 H ATOM 139 HG13 VAL A 11 -7.876 -2.820 2.164 1.00 0.00 H ATOM 140 HG21 VAL A 11 -3.927 -1.915 1.737 1.00 0.00 H ATOM 141 HG22 VAL A 11 -4.755 -3.444 2.032 1.00 0.00 H ATOM 142 HG23 VAL A 11 -4.440 -2.348 3.367 1.00 0.00 H ATOM 143 N CYS A 12 -4.434 -0.959 -0.676 1.00 0.00 N ATOM 144 CA CYS A 12 -3.570 -0.012 -1.335 1.00 0.00 C ATOM 145 C CYS A 12 -4.234 0.508 -2.598 1.00 0.00 C ATOM 146 O CYS A 12 -3.944 1.616 -3.052 1.00 0.00 O ATOM 147 CB CYS A 12 -2.233 -0.666 -1.659 1.00 0.00 C ATOM 148 SG CYS A 12 -1.150 -0.864 -0.215 1.00 0.00 S ATOM 149 H CYS A 12 -4.202 -1.909 -0.699 1.00 0.00 H ATOM 150 HA CYS A 12 -3.422 0.817 -0.658 1.00 0.00 H ATOM 151 HB2 CYS A 12 -2.410 -1.647 -2.075 1.00 0.00 H ATOM 152 HB3 CYS A 12 -1.714 -0.064 -2.382 1.00 0.00 H ATOM 153 N SER A 13 -5.161 -0.274 -3.141 1.00 0.00 N ATOM 154 CA SER A 13 -5.892 0.150 -4.318 1.00 0.00 C ATOM 155 C SER A 13 -6.809 1.282 -3.903 1.00 0.00 C ATOM 156 O SER A 13 -7.019 2.243 -4.644 1.00 0.00 O ATOM 157 CB SER A 13 -6.703 -1.008 -4.903 1.00 0.00 C ATOM 158 OG SER A 13 -6.842 -0.877 -6.307 1.00 0.00 O ATOM 159 H SER A 13 -5.379 -1.132 -2.723 1.00 0.00 H ATOM 160 HA SER A 13 -5.184 0.509 -5.051 1.00 0.00 H ATOM 161 HB2 SER A 13 -6.201 -1.941 -4.690 1.00 0.00 H ATOM 162 HB3 SER A 13 -7.686 -1.018 -4.456 1.00 0.00 H ATOM 163 HG SER A 13 -7.716 -0.535 -6.512 1.00 0.00 H ATOM 164 N GLY A 14 -7.326 1.170 -2.680 1.00 0.00 N ATOM 165 CA GLY A 14 -8.185 2.199 -2.145 1.00 0.00 C ATOM 166 C GLY A 14 -7.449 3.160 -1.226 1.00 0.00 C ATOM 167 O GLY A 14 -7.053 4.245 -1.654 1.00 0.00 O ATOM 168 H GLY A 14 -7.103 0.383 -2.133 1.00 0.00 H ATOM 169 HA2 GLY A 14 -8.618 2.756 -2.965 1.00 0.00 H ATOM 170 HA3 GLY A 14 -8.986 1.730 -1.595 1.00 0.00 H ATOM 171 N ASP A 15 -7.263 2.772 0.037 1.00 0.00 N ATOM 172 CA ASP A 15 -6.573 3.619 0.992 1.00 0.00 C ATOM 173 C ASP A 15 -5.074 3.527 0.853 1.00 0.00 C ATOM 174 O ASP A 15 -4.456 2.525 1.213 1.00 0.00 O ATOM 175 CB ASP A 15 -6.960 3.295 2.406 1.00 0.00 C ATOM 176 CG ASP A 15 -8.452 3.085 2.580 1.00 0.00 C ATOM 177 OD1 ASP A 15 -9.225 3.598 1.744 1.00 0.00 O ATOM 178 OD2 ASP A 15 -8.847 2.410 3.554 1.00 0.00 O ATOM 179 H ASP A 15 -7.573 1.893 0.330 1.00 0.00 H ATOM 180 HA ASP A 15 -6.868 4.637 0.784 1.00 0.00 H ATOM 181 HB2 ASP A 15 -6.444 2.404 2.706 1.00 0.00 H ATOM 182 HB3 ASP A 15 -6.650 4.118 3.022 1.00 0.00 H ATOM 183 N CYS A 16 -4.502 4.581 0.349 1.00 0.00 N ATOM 184 CA CYS A 16 -3.063 4.662 0.167 1.00 0.00 C ATOM 185 C CYS A 16 -2.354 5.072 1.448 1.00 0.00 C ATOM 186 O CYS A 16 -1.551 6.007 1.448 1.00 0.00 O ATOM 187 CB CYS A 16 -2.741 5.614 -0.979 1.00 0.00 C ATOM 188 SG CYS A 16 -1.001 5.611 -1.536 1.00 0.00 S ATOM 189 H CYS A 16 -5.065 5.341 0.114 1.00 0.00 H ATOM 190 HA CYS A 16 -2.721 3.673 -0.089 1.00 0.00 H ATOM 191 HB2 CYS A 16 -3.354 5.347 -1.817 1.00 0.00 H ATOM 192 HB3 CYS A 16 -2.985 6.621 -0.676 1.00 0.00 H ATOM 193 N TYR A 17 -2.641 4.376 2.539 1.00 0.00 N ATOM 194 CA TYR A 17 -2.001 4.699 3.808 1.00 0.00 C ATOM 195 C TYR A 17 -0.520 4.323 3.764 1.00 0.00 C ATOM 196 O TYR A 17 -0.091 3.540 2.916 1.00 0.00 O ATOM 197 CB TYR A 17 -2.674 4.050 5.041 1.00 0.00 C ATOM 198 CG TYR A 17 -3.640 2.904 4.818 1.00 0.00 C ATOM 199 CD1 TYR A 17 -3.266 1.773 4.108 1.00 0.00 C ATOM 200 CD2 TYR A 17 -4.914 2.921 5.392 1.00 0.00 C ATOM 201 CE1 TYR A 17 -4.113 0.712 3.969 1.00 0.00 C ATOM 202 CE2 TYR A 17 -5.776 1.854 5.246 1.00 0.00 C ATOM 203 CZ TYR A 17 -5.371 0.750 4.536 1.00 0.00 C ATOM 204 OH TYR A 17 -6.220 -0.322 4.404 1.00 0.00 O ATOM 205 H TYR A 17 -3.281 3.655 2.482 1.00 0.00 H ATOM 206 HA TYR A 17 -2.063 5.773 3.914 1.00 0.00 H ATOM 207 HB2 TYR A 17 -1.907 3.660 5.674 1.00 0.00 H ATOM 208 HB3 TYR A 17 -3.195 4.818 5.582 1.00 0.00 H ATOM 209 HD1 TYR A 17 -2.293 1.722 3.657 1.00 0.00 H ATOM 210 HD2 TYR A 17 -5.233 3.787 5.952 1.00 0.00 H ATOM 211 HE1 TYR A 17 -3.784 -0.140 3.416 1.00 0.00 H ATOM 212 HE2 TYR A 17 -6.760 1.884 5.697 1.00 0.00 H ATOM 213 HH TYR A 17 -6.052 -0.953 5.109 1.00 0.00 H ATOM 214 N PRO A 18 0.290 4.922 4.656 1.00 0.00 N ATOM 215 CA PRO A 18 1.741 4.700 4.702 1.00 0.00 C ATOM 216 C PRO A 18 2.163 3.233 4.775 1.00 0.00 C ATOM 217 O PRO A 18 3.339 2.923 4.585 1.00 0.00 O ATOM 218 CB PRO A 18 2.206 5.447 5.960 1.00 0.00 C ATOM 219 CG PRO A 18 0.974 5.919 6.659 1.00 0.00 C ATOM 220 CD PRO A 18 -0.144 5.907 5.656 1.00 0.00 C ATOM 221 HA PRO A 18 2.217 5.147 3.841 1.00 0.00 H ATOM 222 HB2 PRO A 18 2.772 4.774 6.585 1.00 0.00 H ATOM 223 HB3 PRO A 18 2.832 6.279 5.669 1.00 0.00 H ATOM 224 HG2 PRO A 18 0.743 5.252 7.477 1.00 0.00 H ATOM 225 HG3 PRO A 18 1.129 6.921 7.031 1.00 0.00 H ATOM 226 HD2 PRO A 18 -1.061 5.602 6.130 1.00 0.00 H ATOM 227 HD3 PRO A 18 -0.264 6.876 5.204 1.00 0.00 H ATOM 228 N GLU A 19 1.230 2.325 5.042 1.00 0.00 N ATOM 229 CA GLU A 19 1.581 0.903 5.118 1.00 0.00 C ATOM 230 C GLU A 19 1.919 0.367 3.729 1.00 0.00 C ATOM 231 O GLU A 19 2.614 -0.639 3.587 1.00 0.00 O ATOM 232 CB GLU A 19 0.445 0.070 5.730 1.00 0.00 C ATOM 233 CG GLU A 19 0.602 -0.178 7.222 1.00 0.00 C ATOM 234 CD GLU A 19 0.347 -1.624 7.602 1.00 0.00 C ATOM 235 OE1 GLU A 19 -0.689 -2.176 7.175 1.00 0.00 O ATOM 236 OE2 GLU A 19 1.183 -2.204 8.325 1.00 0.00 O ATOM 237 H GLU A 19 0.300 2.605 5.183 1.00 0.00 H ATOM 238 HA GLU A 19 2.457 0.816 5.744 1.00 0.00 H ATOM 239 HB2 GLU A 19 -0.496 0.571 5.567 1.00 0.00 H ATOM 240 HB3 GLU A 19 0.417 -0.888 5.231 1.00 0.00 H ATOM 241 HG2 GLU A 19 1.609 0.083 7.514 1.00 0.00 H ATOM 242 HG3 GLU A 19 -0.100 0.448 7.754 1.00 0.00 H ATOM 243 N CYS A 20 1.379 1.028 2.716 1.00 0.00 N ATOM 244 CA CYS A 20 1.565 0.616 1.337 1.00 0.00 C ATOM 245 C CYS A 20 3.007 0.764 0.865 1.00 0.00 C ATOM 246 O CYS A 20 3.588 1.849 0.910 1.00 0.00 O ATOM 247 CB CYS A 20 0.653 1.453 0.448 1.00 0.00 C ATOM 248 SG CYS A 20 -1.100 0.999 0.577 1.00 0.00 S ATOM 249 H CYS A 20 0.795 1.783 2.917 1.00 0.00 H ATOM 250 HA CYS A 20 1.273 -0.421 1.249 1.00 0.00 H ATOM 251 HB2 CYS A 20 0.745 2.493 0.725 1.00 0.00 H ATOM 252 HB3 CYS A 20 0.951 1.331 -0.579 1.00 0.00 H ATOM 253 N PRO A 21 3.587 -0.346 0.377 1.00 0.00 N ATOM 254 CA PRO A 21 4.954 -0.373 -0.143 1.00 0.00 C ATOM 255 C PRO A 21 5.160 0.655 -1.250 1.00 0.00 C ATOM 256 O PRO A 21 4.204 1.252 -1.743 1.00 0.00 O ATOM 257 CB PRO A 21 5.111 -1.784 -0.723 1.00 0.00 C ATOM 258 CG PRO A 21 4.023 -2.605 -0.118 1.00 0.00 C ATOM 259 CD PRO A 21 2.929 -1.660 0.299 1.00 0.00 C ATOM 260 HA PRO A 21 5.684 -0.217 0.634 1.00 0.00 H ATOM 261 HB2 PRO A 21 5.017 -1.743 -1.799 1.00 0.00 H ATOM 262 HB3 PRO A 21 6.085 -2.172 -0.461 1.00 0.00 H ATOM 263 HG2 PRO A 21 3.647 -3.306 -0.849 1.00 0.00 H ATOM 264 HG3 PRO A 21 4.405 -3.135 0.742 1.00 0.00 H ATOM 265 HD2 PRO A 21 2.132 -1.645 -0.425 1.00 0.00 H ATOM 266 HD3 PRO A 21 2.545 -1.948 1.267 1.00 0.00 H ATOM 267 N PRO A 22 6.417 0.850 -1.676 1.00 0.00 N ATOM 268 CA PRO A 22 6.754 1.780 -2.749 1.00 0.00 C ATOM 269 C PRO A 22 6.121 1.362 -4.072 1.00 0.00 C ATOM 270 O PRO A 22 6.330 0.248 -4.552 1.00 0.00 O ATOM 271 CB PRO A 22 8.291 1.702 -2.842 1.00 0.00 C ATOM 272 CG PRO A 22 8.725 1.058 -1.573 1.00 0.00 C ATOM 273 CD PRO A 22 7.597 0.158 -1.165 1.00 0.00 C ATOM 274 HA PRO A 22 6.452 2.789 -2.510 1.00 0.00 H ATOM 275 HB2 PRO A 22 8.575 1.108 -3.699 1.00 0.00 H ATOM 276 HB3 PRO A 22 8.703 2.697 -2.935 1.00 0.00 H ATOM 277 HG2 PRO A 22 9.624 0.482 -1.742 1.00 0.00 H ATOM 278 HG3 PRO A 22 8.897 1.810 -0.818 1.00 0.00 H ATOM 279 HD2 PRO A 22 7.690 -0.802 -1.630 1.00 0.00 H ATOM 280 HD3 PRO A 22 7.561 0.063 -0.092 1.00 0.00 H ATOM 281 N GLY A 23 5.372 2.278 -4.663 1.00 0.00 N ATOM 282 CA GLY A 23 4.735 2.030 -5.940 1.00 0.00 C ATOM 283 C GLY A 23 3.500 1.158 -5.863 1.00 0.00 C ATOM 284 O GLY A 23 3.019 0.677 -6.890 1.00 0.00 O ATOM 285 H GLY A 23 5.277 3.147 -4.246 1.00 0.00 H ATOM 286 HA2 GLY A 23 4.448 2.981 -6.365 1.00 0.00 H ATOM 287 HA3 GLY A 23 5.455 1.576 -6.597 1.00 0.00 H ATOM 288 N CYS A 24 2.952 0.975 -4.667 1.00 0.00 N ATOM 289 CA CYS A 24 1.745 0.188 -4.522 1.00 0.00 C ATOM 290 C CYS A 24 0.527 1.063 -4.762 1.00 0.00 C ATOM 291 O CYS A 24 -0.506 0.598 -5.243 1.00 0.00 O ATOM 292 CB CYS A 24 1.662 -0.472 -3.143 1.00 0.00 C ATOM 293 SG CYS A 24 2.653 -1.991 -2.980 1.00 0.00 S ATOM 294 H CYS A 24 3.344 1.403 -3.877 1.00 0.00 H ATOM 295 HA CYS A 24 1.772 -0.579 -5.278 1.00 0.00 H ATOM 296 HB2 CYS A 24 2.009 0.226 -2.398 1.00 0.00 H ATOM 297 HB3 CYS A 24 0.633 -0.728 -2.937 1.00 0.00 H ATOM 298 N CYS A 25 0.643 2.328 -4.368 1.00 0.00 N ATOM 299 CA CYS A 25 -0.430 3.254 -4.473 1.00 0.00 C ATOM 300 C CYS A 25 0.063 4.697 -4.578 1.00 0.00 C ATOM 301 O CYS A 25 1.131 5.041 -4.072 1.00 0.00 O ATOM 302 CB CYS A 25 -1.259 3.069 -3.244 1.00 0.00 C ATOM 303 SG CYS A 25 -0.495 3.647 -1.685 1.00 0.00 S ATOM 304 H CYS A 25 1.436 2.619 -3.940 1.00 0.00 H ATOM 305 HA CYS A 25 -1.004 2.983 -5.349 1.00 0.00 H ATOM 306 HB2 CYS A 25 -2.196 3.560 -3.363 1.00 0.00 H ATOM 307 HB3 CYS A 25 -1.398 2.018 -3.152 1.00 0.00 H ATOM 308 N GLY A 26 -0.727 5.530 -5.241 1.00 0.00 N ATOM 309 CA GLY A 26 -0.383 6.918 -5.415 1.00 0.00 C ATOM 310 C GLY A 26 -1.346 7.628 -6.345 1.00 0.00 C ATOM 311 O GLY A 26 -1.064 7.797 -7.532 1.00 0.00 O ATOM 312 H GLY A 26 -1.564 5.203 -5.601 1.00 0.00 H ATOM 313 HA2 GLY A 26 -0.401 7.400 -4.454 1.00 0.00 H ATOM 314 HA3 GLY A 26 0.611 6.980 -5.825 1.00 0.00 H ATOM 315 N GLN A 27 -2.492 8.033 -5.807 1.00 0.00 N ATOM 316 CA GLN A 27 -3.507 8.716 -6.596 1.00 0.00 C ATOM 317 C GLN A 27 -3.828 10.087 -6.012 1.00 0.00 C ATOM 318 O GLN A 27 -4.730 10.225 -5.185 1.00 0.00 O ATOM 319 CB GLN A 27 -4.782 7.872 -6.668 1.00 0.00 C ATOM 320 CG GLN A 27 -4.639 6.630 -7.534 1.00 0.00 C ATOM 321 CD GLN A 27 -5.711 6.535 -8.602 1.00 0.00 C ATOM 322 OE1 GLN A 27 -6.322 5.484 -8.792 1.00 0.00 O ATOM 323 NE2 GLN A 27 -5.943 7.637 -9.306 1.00 0.00 N ATOM 324 H GLN A 27 -2.661 7.863 -4.859 1.00 0.00 H ATOM 325 HA GLN A 27 -3.119 8.847 -7.594 1.00 0.00 H ATOM 326 HB2 GLN A 27 -5.059 7.559 -5.671 1.00 0.00 H ATOM 327 HB3 GLN A 27 -5.571 8.477 -7.074 1.00 0.00 H ATOM 328 HG2 GLN A 27 -3.674 6.654 -8.017 1.00 0.00 H ATOM 329 HG3 GLN A 27 -4.703 5.757 -6.901 1.00 0.00 H ATOM 330 HE21 GLN A 27 -5.417 8.438 -9.098 1.00 0.00 H ATOM 331 HE22 GLN A 27 -6.629 7.604 -10.004 1.00 0.00 H ATOM 332 N VAL A 28 -3.087 11.099 -6.448 1.00 0.00 N ATOM 333 CA VAL A 28 -3.294 12.456 -5.973 1.00 0.00 C ATOM 334 C VAL A 28 -4.374 13.165 -6.787 1.00 0.00 C ATOM 335 O VAL A 28 -4.225 13.378 -7.989 1.00 0.00 O ATOM 336 CB VAL A 28 -1.988 13.277 -6.018 1.00 0.00 C ATOM 337 CG1 VAL A 28 -0.937 12.669 -5.097 1.00 0.00 C ATOM 338 CG2 VAL A 28 -1.449 13.400 -7.440 1.00 0.00 C ATOM 339 H VAL A 28 -2.386 10.928 -7.106 1.00 0.00 H ATOM 340 HA VAL A 28 -3.619 12.397 -4.943 1.00 0.00 H ATOM 341 HB VAL A 28 -2.209 14.264 -5.659 1.00 0.00 H ATOM 342 HG11 VAL A 28 -0.539 13.438 -4.451 1.00 0.00 H ATOM 343 HG12 VAL A 28 -0.138 12.248 -5.688 1.00 0.00 H ATOM 344 HG13 VAL A 28 -1.388 11.894 -4.495 1.00 0.00 H ATOM 345 HG21 VAL A 28 -2.230 13.176 -8.148 1.00 0.00 H ATOM 346 HG22 VAL A 28 -0.630 12.711 -7.577 1.00 0.00 H ATOM 347 HG23 VAL A 28 -1.098 14.408 -7.602 1.00 0.00 H ATOM 348 N ASN A 29 -5.471 13.522 -6.125 1.00 0.00 N ATOM 349 CA ASN A 29 -6.575 14.199 -6.794 1.00 0.00 C ATOM 350 C ASN A 29 -7.012 15.437 -6.017 1.00 0.00 C ATOM 351 O ASN A 29 -7.033 15.434 -4.787 1.00 0.00 O ATOM 352 CB ASN A 29 -7.758 13.243 -6.963 1.00 0.00 C ATOM 353 CG ASN A 29 -8.291 13.229 -8.382 1.00 0.00 C ATOM 354 OD1 ASN A 29 -7.739 12.565 -9.259 1.00 0.00 O ATOM 355 ND2 ASN A 29 -9.371 13.965 -8.614 1.00 0.00 N ATOM 356 H ASN A 29 -5.540 13.321 -5.169 1.00 0.00 H ATOM 357 HA ASN A 29 -6.230 14.505 -7.771 1.00 0.00 H ATOM 358 HB2 ASN A 29 -7.443 12.242 -6.707 1.00 0.00 H ATOM 359 HB3 ASN A 29 -8.556 13.545 -6.300 1.00 0.00 H ATOM 360 HD21 ASN A 29 -9.758 14.469 -7.867 1.00 0.00 H ATOM 361 HD22 ASN A 29 -9.737 13.977 -9.523 1.00 0.00 H ATOM 362 N LEU A 30 -7.365 16.492 -6.745 1.00 0.00 N ATOM 363 CA LEU A 30 -7.807 17.737 -6.127 1.00 0.00 C ATOM 364 C LEU A 30 -6.742 18.298 -5.187 1.00 0.00 C ATOM 365 O LEU A 30 -7.054 19.042 -4.258 1.00 0.00 O ATOM 366 CB LEU A 30 -9.114 17.510 -5.362 1.00 0.00 C ATOM 367 CG LEU A 30 -10.207 18.553 -5.622 1.00 0.00 C ATOM 368 CD1 LEU A 30 -11.325 17.962 -6.471 1.00 0.00 C ATOM 369 CD2 LEU A 30 -10.758 19.089 -4.307 1.00 0.00 C ATOM 370 H LEU A 30 -7.329 16.432 -7.722 1.00 0.00 H ATOM 371 HA LEU A 30 -7.984 18.452 -6.915 1.00 0.00 H ATOM 372 HB2 LEU A 30 -9.498 16.537 -5.630 1.00 0.00 H ATOM 373 HB3 LEU A 30 -8.892 17.509 -4.304 1.00 0.00 H ATOM 374 HG LEU A 30 -9.780 19.381 -6.167 1.00 0.00 H ATOM 375 HD11 LEU A 30 -11.322 18.427 -7.446 1.00 0.00 H ATOM 376 HD12 LEU A 30 -12.277 18.140 -5.992 1.00 0.00 H ATOM 377 HD13 LEU A 30 -11.173 16.897 -6.581 1.00 0.00 H ATOM 378 HD21 LEU A 30 -10.861 18.278 -3.603 1.00 0.00 H ATOM 379 HD22 LEU A 30 -11.724 19.541 -4.479 1.00 0.00 H ATOM 380 HD23 LEU A 30 -10.081 19.829 -3.908 1.00 0.00 H ATOM 381 N ASN A 31 -5.487 17.939 -5.436 1.00 0.00 N ATOM 382 CA ASN A 31 -4.382 18.411 -4.608 1.00 0.00 C ATOM 383 C ASN A 31 -3.049 17.881 -5.125 1.00 0.00 C ATOM 384 O ASN A 31 -2.012 18.519 -4.849 1.00 0.00 O ATOM 385 CB ASN A 31 -4.585 17.986 -3.153 1.00 0.00 C ATOM 386 CG ASN A 31 -4.073 19.023 -2.173 1.00 0.00 C ATOM 387 OD1 ASN A 31 -3.459 20.015 -2.566 1.00 0.00 O ATOM 388 ND2 ASN A 31 -4.325 18.798 -0.888 1.00 0.00 N ATOM 389 OXT ASN A 31 -3.054 16.830 -5.801 1.00 0.00 O ATOM 390 H ASN A 31 -5.297 17.345 -6.191 1.00 0.00 H ATOM 391 HA ASN A 31 -4.370 19.490 -4.659 1.00 0.00 H ATOM 392 HB2 ASN A 31 -5.639 17.836 -2.972 1.00 0.00 H ATOM 393 HB3 ASN A 31 -4.058 17.060 -2.978 1.00 0.00 H ATOM 394 HD21 ASN A 31 -4.819 17.987 -0.647 1.00 0.00 H ATOM 395 HD22 ASN A 31 -4.004 19.453 -0.233 1.00 0.00 H TER 396 ASN A 31