ATOM 1 N GLY A 1 11.154 -2.980 9.871 1.00 0.00 N ATOM 2 CA GLY A 1 11.202 -4.468 9.859 1.00 0.00 C ATOM 3 C GLY A 1 9.784 -5.023 9.741 1.00 0.00 C ATOM 4 O GLY A 1 9.167 -5.389 10.721 1.00 0.00 O ATOM 5 H1 GLY A 1 10.448 -2.654 9.196 1.00 0.00 H ATOM 6 H2 GLY A 1 10.902 -2.652 10.815 1.00 0.00 H ATOM 7 HA2 GLY A 1 11.793 -4.802 9.019 1.00 0.00 H ATOM 8 HA3 GLY A 1 11.647 -4.820 10.777 1.00 0.00 H ATOM 9 N GLY A 2 9.261 -5.092 8.548 1.00 0.00 N ATOM 10 CA GLY A 2 7.882 -5.630 8.371 1.00 0.00 C ATOM 11 C GLY A 2 7.233 -5.004 7.137 1.00 0.00 C ATOM 12 O GLY A 2 7.866 -4.300 6.375 1.00 0.00 O ATOM 13 H GLY A 2 9.775 -4.792 7.768 1.00 0.00 H ATOM 14 HA2 GLY A 2 7.932 -6.703 8.247 1.00 0.00 H ATOM 15 HA3 GLY A 2 7.290 -5.396 9.244 1.00 0.00 H ATOM 16 N CYS A 3 5.969 -5.260 6.938 1.00 0.00 N ATOM 17 CA CYS A 3 5.261 -4.690 5.758 1.00 0.00 C ATOM 18 C CYS A 3 3.883 -4.227 6.188 1.00 0.00 C ATOM 19 O CYS A 3 3.620 -4.015 7.355 1.00 0.00 O ATOM 20 CB CYS A 3 5.109 -5.761 4.683 1.00 0.00 C ATOM 21 SG CYS A 3 6.468 -6.941 4.815 1.00 0.00 S ATOM 22 H CYS A 3 5.483 -5.831 7.569 1.00 0.00 H ATOM 23 HA CYS A 3 5.810 -3.853 5.359 1.00 0.00 H ATOM 24 HB2 CYS A 3 4.170 -6.279 4.822 1.00 0.00 H ATOM 25 HB3 CYS A 3 5.126 -5.303 3.706 1.00 0.00 H ATOM 26 N LEU A 4 3.002 -4.073 5.254 1.00 0.00 N ATOM 27 CA LEU A 4 1.640 -3.627 5.595 1.00 0.00 C ATOM 28 C LEU A 4 0.705 -4.844 5.695 1.00 0.00 C ATOM 29 O LEU A 4 0.534 -5.576 4.740 1.00 0.00 O ATOM 30 CB LEU A 4 1.113 -2.696 4.493 1.00 0.00 C ATOM 31 CG LEU A 4 1.314 -1.204 4.844 1.00 0.00 C ATOM 32 CD1 LEU A 4 1.106 -0.911 6.335 1.00 0.00 C ATOM 33 CD2 LEU A 4 2.725 -0.787 4.459 1.00 0.00 C ATOM 34 H LEU A 4 3.239 -4.242 4.333 1.00 0.00 H ATOM 35 HA LEU A 4 1.676 -3.117 6.518 1.00 0.00 H ATOM 36 HB2 LEU A 4 1.640 -2.911 3.575 1.00 0.00 H ATOM 37 HB3 LEU A 4 0.063 -2.891 4.341 1.00 0.00 H ATOM 38 HG LEU A 4 0.612 -0.619 4.280 1.00 0.00 H ATOM 39 HD11 LEU A 4 0.745 0.101 6.451 1.00 0.00 H ATOM 40 HD12 LEU A 4 2.046 -1.015 6.859 1.00 0.00 H ATOM 41 HD13 LEU A 4 0.387 -1.593 6.745 1.00 0.00 H ATOM 42 HD21 LEU A 4 2.860 -0.915 3.398 1.00 0.00 H ATOM 43 HD22 LEU A 4 3.432 -1.404 4.989 1.00 0.00 H ATOM 44 HD23 LEU A 4 2.876 0.248 4.725 1.00 0.00 H ATOM 45 N PRO A 5 0.077 -5.043 6.829 1.00 0.00 N ATOM 46 CA PRO A 5 -0.887 -6.168 7.024 1.00 0.00 C ATOM 47 C PRO A 5 -2.024 -6.127 5.990 1.00 0.00 C ATOM 48 O PRO A 5 -2.369 -5.085 5.467 1.00 0.00 O ATOM 49 CB PRO A 5 -1.447 -5.943 8.438 1.00 0.00 C ATOM 50 CG PRO A 5 -0.442 -5.087 9.133 1.00 0.00 C ATOM 51 CD PRO A 5 0.227 -4.239 8.055 1.00 0.00 C ATOM 52 HA PRO A 5 -0.375 -7.116 6.980 1.00 0.00 H ATOM 53 HB2 PRO A 5 -2.402 -5.439 8.389 1.00 0.00 H ATOM 54 HB3 PRO A 5 -1.548 -6.886 8.956 1.00 0.00 H ATOM 55 HG2 PRO A 5 -0.935 -4.450 9.858 1.00 0.00 H ATOM 56 HG3 PRO A 5 0.299 -5.701 9.623 1.00 0.00 H ATOM 57 HD2 PRO A 5 -0.274 -3.289 7.954 1.00 0.00 H ATOM 58 HD3 PRO A 5 1.272 -4.099 8.283 1.00 0.00 H ATOM 59 N HIS A 6 -2.589 -7.253 5.673 1.00 0.00 N ATOM 60 CA HIS A 6 -3.681 -7.279 4.662 1.00 0.00 C ATOM 61 C HIS A 6 -4.668 -6.127 4.897 1.00 0.00 C ATOM 62 O HIS A 6 -5.134 -5.901 5.995 1.00 0.00 O ATOM 63 CB HIS A 6 -4.425 -8.608 4.758 1.00 0.00 C ATOM 64 CG HIS A 6 -5.491 -8.657 3.700 1.00 0.00 C ATOM 65 ND1 HIS A 6 -6.833 -8.834 4.007 1.00 0.00 N ATOM 66 CD2 HIS A 6 -5.428 -8.557 2.333 1.00 0.00 C ATOM 67 CE1 HIS A 6 -7.517 -8.836 2.846 1.00 0.00 C ATOM 68 NE2 HIS A 6 -6.705 -8.671 1.800 1.00 0.00 N ATOM 69 H HIS A 6 -2.287 -8.087 6.088 1.00 0.00 H ATOM 70 HA HIS A 6 -3.255 -7.184 3.679 1.00 0.00 H ATOM 71 HB2 HIS A 6 -3.730 -9.423 4.609 1.00 0.00 H ATOM 72 HB3 HIS A 6 -4.880 -8.695 5.732 1.00 0.00 H ATOM 73 HD1 HIS A 6 -7.215 -8.935 4.904 1.00 0.00 H ATOM 74 HD2 HIS A 6 -4.526 -8.406 1.758 1.00 0.00 H ATOM 75 HE1 HIS A 6 -8.586 -8.958 2.771 1.00 0.00 H ATOM 76 N ASN A 7 -4.996 -5.412 3.852 1.00 0.00 N ATOM 77 CA ASN A 7 -5.965 -4.276 3.950 1.00 0.00 C ATOM 78 C ASN A 7 -5.474 -3.163 4.898 1.00 0.00 C ATOM 79 O ASN A 7 -6.268 -2.535 5.570 1.00 0.00 O ATOM 80 CB ASN A 7 -7.326 -4.795 4.432 1.00 0.00 C ATOM 81 CG ASN A 7 -7.802 -5.929 3.518 1.00 0.00 C ATOM 82 OD1 ASN A 7 -7.260 -6.136 2.451 1.00 0.00 O ATOM 83 ND2 ASN A 7 -8.814 -6.669 3.889 1.00 0.00 N ATOM 84 H ASN A 7 -4.608 -5.633 2.981 1.00 0.00 H ATOM 85 HA ASN A 7 -6.093 -3.856 2.966 1.00 0.00 H ATOM 86 HB2 ASN A 7 -7.237 -5.161 5.444 1.00 0.00 H ATOM 87 HB3 ASN A 7 -8.047 -3.992 4.403 1.00 0.00 H ATOM 88 HD21 ASN A 7 -9.261 -6.494 4.743 1.00 0.00 H ATOM 89 HD22 ASN A 7 -9.128 -7.399 3.313 1.00 0.00 H ATOM 90 N ARG A 8 -4.191 -2.885 4.944 1.00 0.00 N ATOM 91 CA ARG A 8 -3.699 -1.775 5.838 1.00 0.00 C ATOM 92 C ARG A 8 -3.308 -0.550 4.994 1.00 0.00 C ATOM 93 O ARG A 8 -2.872 -0.668 3.870 1.00 0.00 O ATOM 94 CB ARG A 8 -2.497 -2.241 6.671 1.00 0.00 C ATOM 95 CG ARG A 8 -2.797 -2.079 8.173 1.00 0.00 C ATOM 96 CD ARG A 8 -2.509 -0.635 8.601 1.00 0.00 C ATOM 97 NE ARG A 8 -1.029 -0.405 8.643 1.00 0.00 N ATOM 98 CZ ARG A 8 -0.425 -0.109 9.770 1.00 0.00 C ATOM 99 NH1 ARG A 8 -1.105 0.006 10.878 1.00 0.00 N ATOM 100 NH2 ARG A 8 0.869 0.073 9.784 1.00 0.00 N ATOM 101 H ARG A 8 -3.560 -3.387 4.384 1.00 0.00 H ATOM 102 HA ARG A 8 -4.501 -1.487 6.499 1.00 0.00 H ATOM 103 HB2 ARG A 8 -2.292 -3.276 6.459 1.00 0.00 H ATOM 104 HB3 ARG A 8 -1.635 -1.649 6.414 1.00 0.00 H ATOM 105 HG2 ARG A 8 -3.833 -2.313 8.366 1.00 0.00 H ATOM 106 HG3 ARG A 8 -2.172 -2.750 8.741 1.00 0.00 H ATOM 107 HD2 ARG A 8 -2.954 0.043 7.888 1.00 0.00 H ATOM 108 HD3 ARG A 8 -2.935 -0.460 9.576 1.00 0.00 H ATOM 109 HE ARG A 8 -0.478 -0.481 7.775 1.00 0.00 H ATOM 110 HH11 ARG A 8 -2.093 -0.129 10.876 1.00 0.00 H ATOM 111 HH12 ARG A 8 -0.633 0.233 11.732 1.00 0.00 H ATOM 112 HH21 ARG A 8 1.395 -0.012 8.938 1.00 0.00 H ATOM 113 HH22 ARG A 8 1.334 0.302 10.640 1.00 0.00 H ATOM 114 N PHE A 9 -3.477 0.625 5.544 1.00 0.00 N ATOM 115 CA PHE A 9 -3.157 1.885 4.801 1.00 0.00 C ATOM 116 C PHE A 9 -1.676 1.939 4.406 1.00 0.00 C ATOM 117 O PHE A 9 -0.795 1.650 5.192 1.00 0.00 O ATOM 118 CB PHE A 9 -3.500 3.089 5.695 1.00 0.00 C ATOM 119 CG PHE A 9 -2.244 3.853 6.046 1.00 0.00 C ATOM 120 CD1 PHE A 9 -1.377 3.359 7.028 1.00 0.00 C ATOM 121 CD2 PHE A 9 -1.944 5.051 5.386 1.00 0.00 C ATOM 122 CE1 PHE A 9 -0.211 4.061 7.352 1.00 0.00 C ATOM 123 CE2 PHE A 9 -0.777 5.755 5.710 1.00 0.00 C ATOM 124 CZ PHE A 9 0.089 5.260 6.693 1.00 0.00 C ATOM 125 H PHE A 9 -3.833 0.680 6.450 1.00 0.00 H ATOM 126 HA PHE A 9 -3.762 1.929 3.912 1.00 0.00 H ATOM 127 HB2 PHE A 9 -4.184 3.744 5.173 1.00 0.00 H ATOM 128 HB3 PHE A 9 -3.968 2.736 6.602 1.00 0.00 H ATOM 129 HD1 PHE A 9 -1.609 2.434 7.536 1.00 0.00 H ATOM 130 HD2 PHE A 9 -2.611 5.432 4.626 1.00 0.00 H ATOM 131 HE1 PHE A 9 0.458 3.680 8.109 1.00 0.00 H ATOM 132 HE2 PHE A 9 -0.546 6.680 5.203 1.00 0.00 H ATOM 133 HZ PHE A 9 0.988 5.802 6.942 1.00 0.00 H ATOM 134 N CYS A 10 -1.401 2.321 3.186 1.00 0.00 N ATOM 135 CA CYS A 10 0.014 2.417 2.725 1.00 0.00 C ATOM 136 C CYS A 10 0.098 3.369 1.526 1.00 0.00 C ATOM 137 O CYS A 10 -0.904 3.788 0.984 1.00 0.00 O ATOM 138 CB CYS A 10 0.508 1.019 2.320 1.00 0.00 C ATOM 139 SG CYS A 10 0.691 0.912 0.526 1.00 0.00 S ATOM 140 H CYS A 10 -2.131 2.556 2.574 1.00 0.00 H ATOM 141 HA CYS A 10 0.628 2.799 3.529 1.00 0.00 H ATOM 142 HB2 CYS A 10 1.461 0.818 2.784 1.00 0.00 H ATOM 143 HB3 CYS A 10 -0.213 0.285 2.643 1.00 0.00 H ATOM 144 N ASN A 11 1.293 3.684 1.094 1.00 0.00 N ATOM 145 CA ASN A 11 1.462 4.572 -0.093 1.00 0.00 C ATOM 146 C ASN A 11 2.350 3.830 -1.092 1.00 0.00 C ATOM 147 O ASN A 11 3.539 3.682 -0.887 1.00 0.00 O ATOM 148 CB ASN A 11 2.157 5.881 0.299 1.00 0.00 C ATOM 149 CG ASN A 11 1.383 6.606 1.405 1.00 0.00 C ATOM 150 OD1 ASN A 11 1.515 7.804 1.560 1.00 0.00 O ATOM 151 ND2 ASN A 11 0.589 5.935 2.191 1.00 0.00 N ATOM 152 H ASN A 11 2.083 3.314 1.538 1.00 0.00 H ATOM 153 HA ASN A 11 0.502 4.782 -0.541 1.00 0.00 H ATOM 154 HB2 ASN A 11 3.150 5.660 0.644 1.00 0.00 H ATOM 155 HB3 ASN A 11 2.216 6.520 -0.569 1.00 0.00 H ATOM 156 HD21 ASN A 11 0.487 4.973 2.074 1.00 0.00 H ATOM 157 HD22 ASN A 11 0.095 6.397 2.900 1.00 0.00 H ATOM 158 N ALA A 12 1.791 3.361 -2.169 1.00 0.00 N ATOM 159 CA ALA A 12 2.612 2.626 -3.171 1.00 0.00 C ATOM 160 C ALA A 12 3.818 3.487 -3.533 1.00 0.00 C ATOM 161 O ALA A 12 4.783 3.029 -4.111 1.00 0.00 O ATOM 162 CB ALA A 12 1.758 2.343 -4.417 1.00 0.00 C ATOM 163 H ALA A 12 0.836 3.495 -2.321 1.00 0.00 H ATOM 164 HA ALA A 12 2.952 1.694 -2.743 1.00 0.00 H ATOM 165 HB1 ALA A 12 1.766 1.284 -4.629 1.00 0.00 H ATOM 166 HB2 ALA A 12 2.154 2.883 -5.266 1.00 0.00 H ATOM 167 HB3 ALA A 12 0.742 2.662 -4.233 1.00 0.00 H ATOM 168 N LEU A 13 3.746 4.746 -3.206 1.00 0.00 N ATOM 169 CA LEU A 13 4.852 5.683 -3.530 1.00 0.00 C ATOM 170 C LEU A 13 5.731 5.940 -2.295 1.00 0.00 C ATOM 171 O LEU A 13 6.852 5.476 -2.220 1.00 0.00 O ATOM 172 CB LEU A 13 4.221 6.996 -4.005 1.00 0.00 C ATOM 173 CG LEU A 13 5.241 7.871 -4.754 1.00 0.00 C ATOM 174 CD1 LEU A 13 6.457 8.156 -3.870 1.00 0.00 C ATOM 175 CD2 LEU A 13 5.698 7.167 -6.037 1.00 0.00 C ATOM 176 H LEU A 13 2.945 5.082 -2.753 1.00 0.00 H ATOM 177 HA LEU A 13 5.456 5.268 -4.321 1.00 0.00 H ATOM 178 HB2 LEU A 13 3.398 6.768 -4.666 1.00 0.00 H ATOM 179 HB3 LEU A 13 3.843 7.531 -3.148 1.00 0.00 H ATOM 180 HG LEU A 13 4.771 8.808 -5.014 1.00 0.00 H ATOM 181 HD11 LEU A 13 7.007 8.991 -4.279 1.00 0.00 H ATOM 182 HD12 LEU A 13 7.096 7.287 -3.843 1.00 0.00 H ATOM 183 HD13 LEU A 13 6.129 8.397 -2.869 1.00 0.00 H ATOM 184 HD21 LEU A 13 4.866 6.637 -6.476 1.00 0.00 H ATOM 185 HD22 LEU A 13 6.490 6.469 -5.807 1.00 0.00 H ATOM 186 HD23 LEU A 13 6.064 7.902 -6.737 1.00 0.00 H ATOM 187 N SER A 14 5.251 6.709 -1.346 1.00 0.00 N ATOM 188 CA SER A 14 6.089 7.031 -0.143 1.00 0.00 C ATOM 189 C SER A 14 5.655 6.223 1.083 1.00 0.00 C ATOM 190 O SER A 14 4.723 6.579 1.778 1.00 0.00 O ATOM 191 CB SER A 14 5.960 8.524 0.170 1.00 0.00 C ATOM 192 OG SER A 14 6.866 9.253 -0.649 1.00 0.00 O ATOM 193 H SER A 14 4.356 7.099 -1.438 1.00 0.00 H ATOM 194 HA SER A 14 7.123 6.809 -0.360 1.00 0.00 H ATOM 195 HB2 SER A 14 4.955 8.851 -0.036 1.00 0.00 H ATOM 196 HB3 SER A 14 6.187 8.696 1.215 1.00 0.00 H ATOM 197 HG SER A 14 6.396 10.007 -1.011 1.00 0.00 H ATOM 198 N GLY A 15 6.357 5.160 1.380 1.00 0.00 N ATOM 199 CA GLY A 15 6.021 4.345 2.582 1.00 0.00 C ATOM 200 C GLY A 15 6.014 2.857 2.217 1.00 0.00 C ATOM 201 O GLY A 15 5.805 2.494 1.076 1.00 0.00 O ATOM 202 H GLY A 15 7.122 4.912 0.824 1.00 0.00 H ATOM 203 HA2 GLY A 15 6.763 4.530 3.342 1.00 0.00 H ATOM 204 HA3 GLY A 15 5.047 4.626 2.957 1.00 0.00 H ATOM 205 N PRO A 16 6.228 2.000 3.185 1.00 0.00 N ATOM 206 CA PRO A 16 6.239 0.523 2.975 1.00 0.00 C ATOM 207 C PRO A 16 4.986 0.012 2.273 1.00 0.00 C ATOM 208 O PRO A 16 3.972 0.678 2.205 1.00 0.00 O ATOM 209 CB PRO A 16 6.302 -0.054 4.387 1.00 0.00 C ATOM 210 CG PRO A 16 6.941 1.005 5.202 1.00 0.00 C ATOM 211 CD PRO A 16 6.499 2.337 4.595 1.00 0.00 C ATOM 212 HA PRO A 16 7.120 0.230 2.428 1.00 0.00 H ATOM 213 HB2 PRO A 16 5.307 -0.259 4.753 1.00 0.00 H ATOM 214 HB3 PRO A 16 6.900 -0.950 4.406 1.00 0.00 H ATOM 215 HG2 PRO A 16 6.610 0.923 6.221 1.00 0.00 H ATOM 216 HG3 PRO A 16 8.016 0.919 5.149 1.00 0.00 H ATOM 217 HD2 PRO A 16 5.605 2.702 5.082 1.00 0.00 H ATOM 218 HD3 PRO A 16 7.295 3.061 4.662 1.00 0.00 H ATOM 219 N ARG A 17 5.069 -1.174 1.752 1.00 0.00 N ATOM 220 CA ARG A 17 3.925 -1.791 1.045 1.00 0.00 C ATOM 221 C ARG A 17 3.581 -3.114 1.726 1.00 0.00 C ATOM 222 O ARG A 17 4.156 -3.466 2.735 1.00 0.00 O ATOM 223 CB ARG A 17 4.305 -2.053 -0.415 1.00 0.00 C ATOM 224 CG ARG A 17 5.607 -2.870 -0.464 1.00 0.00 C ATOM 225 CD ARG A 17 6.756 -2.012 -1.006 1.00 0.00 C ATOM 226 NE ARG A 17 6.735 -2.046 -2.493 1.00 0.00 N ATOM 227 CZ ARG A 17 7.102 -3.131 -3.115 1.00 0.00 C ATOM 228 NH1 ARG A 17 7.435 -4.190 -2.428 1.00 0.00 N ATOM 229 NH2 ARG A 17 7.128 -3.165 -4.417 1.00 0.00 N ATOM 230 H ARG A 17 5.892 -1.666 1.839 1.00 0.00 H ATOM 231 HA ARG A 17 3.089 -1.133 1.089 1.00 0.00 H ATOM 232 HB2 ARG A 17 3.510 -2.608 -0.895 1.00 0.00 H ATOM 233 HB3 ARG A 17 4.444 -1.113 -0.923 1.00 0.00 H ATOM 234 HG2 ARG A 17 5.858 -3.218 0.529 1.00 0.00 H ATOM 235 HG3 ARG A 17 5.469 -3.723 -1.112 1.00 0.00 H ATOM 236 HD2 ARG A 17 6.644 -0.993 -0.665 1.00 0.00 H ATOM 237 HD3 ARG A 17 7.697 -2.406 -0.651 1.00 0.00 H ATOM 238 HE ARG A 17 6.435 -1.217 -3.027 1.00 0.00 H ATOM 239 HH11 ARG A 17 7.408 -4.166 -1.428 1.00 0.00 H ATOM 240 HH12 ARG A 17 7.717 -5.024 -2.900 1.00 0.00 H ATOM 241 HH21 ARG A 17 6.867 -2.359 -4.943 1.00 0.00 H ATOM 242 HH22 ARG A 17 7.411 -4.002 -4.888 1.00 0.00 H ATOM 243 N CYS A 18 2.650 -3.856 1.196 1.00 0.00 N ATOM 244 CA CYS A 18 2.297 -5.147 1.847 1.00 0.00 C ATOM 245 C CYS A 18 3.481 -6.098 1.827 1.00 0.00 C ATOM 246 O CYS A 18 4.387 -5.977 1.028 1.00 0.00 O ATOM 247 CB CYS A 18 1.127 -5.828 1.133 1.00 0.00 C ATOM 248 SG CYS A 18 0.160 -6.732 2.368 1.00 0.00 S ATOM 249 H CYS A 18 2.185 -3.564 0.383 1.00 0.00 H ATOM 250 HA CYS A 18 2.023 -4.962 2.873 1.00 0.00 H ATOM 251 HB2 CYS A 18 0.510 -5.100 0.654 1.00 0.00 H ATOM 252 HB3 CYS A 18 1.500 -6.512 0.386 1.00 0.00 H ATOM 253 N CYS A 19 3.459 -7.066 2.696 1.00 0.00 N ATOM 254 CA CYS A 19 4.560 -8.054 2.727 1.00 0.00 C ATOM 255 C CYS A 19 4.511 -8.860 1.430 1.00 0.00 C ATOM 256 O CYS A 19 3.757 -8.571 0.512 1.00 0.00 O ATOM 257 CB CYS A 19 4.378 -9.016 3.911 1.00 0.00 C ATOM 258 SG CYS A 19 5.532 -8.666 5.277 1.00 0.00 S ATOM 259 H CYS A 19 2.705 -7.151 3.320 1.00 0.00 H ATOM 260 HA CYS A 19 5.505 -7.546 2.799 1.00 0.00 H ATOM 261 HB2 CYS A 19 3.380 -8.938 4.272 1.00 0.00 H ATOM 262 HB3 CYS A 19 4.534 -10.021 3.569 1.00 0.00 H ATOM 263 N SER A 20 5.296 -9.881 1.359 1.00 0.00 N ATOM 264 CA SER A 20 5.305 -10.723 0.134 1.00 0.00 C ATOM 265 C SER A 20 4.000 -11.504 0.056 1.00 0.00 C ATOM 266 O SER A 20 3.468 -11.948 1.052 1.00 0.00 O ATOM 267 CB SER A 20 6.500 -11.682 0.189 1.00 0.00 C ATOM 268 OG SER A 20 6.149 -12.844 0.932 1.00 0.00 O ATOM 269 H SER A 20 5.870 -10.103 2.123 1.00 0.00 H ATOM 270 HA SER A 20 5.387 -10.088 -0.735 1.00 0.00 H ATOM 271 HB2 SER A 20 6.783 -11.972 -0.809 1.00 0.00 H ATOM 272 HB3 SER A 20 7.334 -11.181 0.664 1.00 0.00 H ATOM 273 HG SER A 20 5.191 -12.886 0.984 1.00 0.00 H ATOM 274 N GLY A 21 3.475 -11.672 -1.123 1.00 0.00 N ATOM 275 CA GLY A 21 2.202 -12.423 -1.261 1.00 0.00 C ATOM 276 C GLY A 21 1.032 -11.452 -1.428 1.00 0.00 C ATOM 277 O GLY A 21 -0.003 -11.827 -1.945 1.00 0.00 O ATOM 278 H GLY A 21 3.919 -11.303 -1.918 1.00 0.00 H ATOM 279 HA2 GLY A 21 2.260 -13.067 -2.126 1.00 0.00 H ATOM 280 HA3 GLY A 21 2.039 -13.026 -0.379 1.00 0.00 H ATOM 281 N LEU A 22 1.164 -10.206 -1.009 1.00 0.00 N ATOM 282 CA LEU A 22 0.019 -9.263 -1.175 1.00 0.00 C ATOM 283 C LEU A 22 0.528 -7.968 -1.809 1.00 0.00 C ATOM 284 O LEU A 22 1.690 -7.845 -2.140 1.00 0.00 O ATOM 285 CB LEU A 22 -0.609 -8.965 0.187 1.00 0.00 C ATOM 286 CG LEU A 22 -0.613 -10.232 1.061 1.00 0.00 C ATOM 287 CD1 LEU A 22 -1.171 -9.894 2.445 1.00 0.00 C ATOM 288 CD2 LEU A 22 -1.484 -11.325 0.413 1.00 0.00 C ATOM 289 H LEU A 22 2.011 -9.892 -0.589 1.00 0.00 H ATOM 290 HA LEU A 22 -0.725 -9.703 -1.824 1.00 0.00 H ATOM 291 HB2 LEU A 22 -0.044 -8.195 0.669 1.00 0.00 H ATOM 292 HB3 LEU A 22 -1.626 -8.627 0.048 1.00 0.00 H ATOM 293 HG LEU A 22 0.399 -10.593 1.168 1.00 0.00 H ATOM 294 HD11 LEU A 22 -0.519 -9.189 2.935 1.00 0.00 H ATOM 295 HD12 LEU A 22 -1.236 -10.795 3.037 1.00 0.00 H ATOM 296 HD13 LEU A 22 -2.155 -9.460 2.343 1.00 0.00 H ATOM 297 HD21 LEU A 22 -0.866 -12.178 0.177 1.00 0.00 H ATOM 298 HD22 LEU A 22 -1.937 -10.948 -0.491 1.00 0.00 H ATOM 299 HD23 LEU A 22 -2.261 -11.628 1.100 1.00 0.00 H ATOM 300 N LYS A 23 -0.334 -7.006 -1.989 1.00 0.00 N ATOM 301 CA LYS A 23 0.091 -5.724 -2.612 1.00 0.00 C ATOM 302 C LYS A 23 -0.634 -4.568 -1.962 1.00 0.00 C ATOM 303 O LYS A 23 -1.315 -4.724 -0.979 1.00 0.00 O ATOM 304 CB LYS A 23 -0.249 -5.723 -4.100 1.00 0.00 C ATOM 305 CG LYS A 23 -1.752 -5.934 -4.309 1.00 0.00 C ATOM 306 CD LYS A 23 -2.100 -5.616 -5.765 1.00 0.00 C ATOM 307 CE LYS A 23 -3.562 -5.970 -6.042 1.00 0.00 C ATOM 308 NZ LYS A 23 -3.801 -5.939 -7.511 1.00 0.00 N ATOM 309 H LYS A 23 -1.261 -7.127 -1.710 1.00 0.00 H ATOM 310 HA LYS A 23 1.156 -5.588 -2.486 1.00 0.00 H ATOM 311 HB2 LYS A 23 0.039 -4.777 -4.529 1.00 0.00 H ATOM 312 HB3 LYS A 23 0.288 -6.514 -4.581 1.00 0.00 H ATOM 313 HG2 LYS A 23 -2.001 -6.964 -4.096 1.00 0.00 H ATOM 314 HG3 LYS A 23 -2.313 -5.283 -3.655 1.00 0.00 H ATOM 315 HD2 LYS A 23 -1.943 -4.563 -5.948 1.00 0.00 H ATOM 316 HD3 LYS A 23 -1.463 -6.193 -6.418 1.00 0.00 H ATOM 317 HE2 LYS A 23 -3.775 -6.958 -5.664 1.00 0.00 H ATOM 318 HE3 LYS A 23 -4.206 -5.252 -5.558 1.00 0.00 H ATOM 319 HZ1 LYS A 23 -3.186 -6.624 -7.974 1.00 0.00 H ATOM 320 HZ2 LYS A 23 -4.785 -6.176 -7.705 1.00 0.00 H ATOM 321 HZ3 LYS A 23 -3.599 -4.997 -7.873 1.00 0.00 H ATOM 322 N CYS A 24 -0.486 -3.408 -2.523 1.00 0.00 N ATOM 323 CA CYS A 24 -1.156 -2.209 -1.966 1.00 0.00 C ATOM 324 C CYS A 24 -1.941 -1.474 -3.061 1.00 0.00 C ATOM 325 O CYS A 24 -1.381 -0.956 -4.006 1.00 0.00 O ATOM 326 CB CYS A 24 -0.089 -1.286 -1.381 1.00 0.00 C ATOM 327 SG CYS A 24 -0.795 -0.341 -0.017 1.00 0.00 S ATOM 328 H CYS A 24 0.075 -3.326 -3.316 1.00 0.00 H ATOM 329 HA CYS A 24 -1.836 -2.505 -1.183 1.00 0.00 H ATOM 330 HB2 CYS A 24 0.735 -1.879 -1.015 1.00 0.00 H ATOM 331 HB3 CYS A 24 0.266 -0.614 -2.146 1.00 0.00 H ATOM 332 N LYS A 25 -3.242 -1.413 -2.928 1.00 0.00 N ATOM 333 CA LYS A 25 -4.080 -0.699 -3.937 1.00 0.00 C ATOM 334 C LYS A 25 -4.189 0.773 -3.534 1.00 0.00 C ATOM 335 O LYS A 25 -4.379 1.084 -2.382 1.00 0.00 O ATOM 336 CB LYS A 25 -5.451 -1.340 -3.979 1.00 0.00 C ATOM 337 CG LYS A 25 -6.339 -0.630 -5.001 1.00 0.00 C ATOM 338 CD LYS A 25 -7.652 -1.411 -5.153 1.00 0.00 C ATOM 339 CE LYS A 25 -8.778 -0.467 -5.569 1.00 0.00 C ATOM 340 NZ LYS A 25 -9.290 0.248 -4.365 1.00 0.00 N ATOM 341 H LYS A 25 -3.671 -1.826 -2.151 1.00 0.00 H ATOM 342 HA LYS A 25 -3.632 -0.777 -4.898 1.00 0.00 H ATOM 343 HB2 LYS A 25 -5.357 -2.381 -4.243 1.00 0.00 H ATOM 344 HB3 LYS A 25 -5.888 -1.255 -3.015 1.00 0.00 H ATOM 345 HG2 LYS A 25 -6.550 0.376 -4.660 1.00 0.00 H ATOM 346 HG3 LYS A 25 -5.833 -0.590 -5.954 1.00 0.00 H ATOM 347 HD2 LYS A 25 -7.527 -2.173 -5.910 1.00 0.00 H ATOM 348 HD3 LYS A 25 -7.906 -1.879 -4.214 1.00 0.00 H ATOM 349 HE2 LYS A 25 -8.403 0.250 -6.283 1.00 0.00 H ATOM 350 HE3 LYS A 25 -9.578 -1.037 -6.018 1.00 0.00 H ATOM 351 HZ1 LYS A 25 -8.526 0.789 -3.936 1.00 0.00 H ATOM 352 HZ2 LYS A 25 -10.050 0.885 -4.640 1.00 0.00 H ATOM 353 HZ3 LYS A 25 -9.648 -0.438 -3.685 1.00 0.00 H ATOM 354 N GLU A 26 -4.032 1.680 -4.464 1.00 0.00 N ATOM 355 CA GLU A 26 -4.075 3.124 -4.121 1.00 0.00 C ATOM 356 C GLU A 26 -5.524 3.646 -4.095 1.00 0.00 C ATOM 357 O GLU A 26 -6.262 3.501 -5.047 1.00 0.00 O ATOM 358 CB GLU A 26 -3.265 3.895 -5.179 1.00 0.00 C ATOM 359 CG GLU A 26 -2.249 4.821 -4.506 1.00 0.00 C ATOM 360 CD GLU A 26 -1.291 5.383 -5.558 1.00 0.00 C ATOM 361 OE1 GLU A 26 -0.556 4.598 -6.138 1.00 0.00 O ATOM 362 OE2 GLU A 26 -1.301 6.584 -5.761 1.00 0.00 O ATOM 363 H GLU A 26 -3.848 1.414 -5.376 1.00 0.00 H ATOM 364 HA GLU A 26 -3.627 3.259 -3.162 1.00 0.00 H ATOM 365 HB2 GLU A 26 -2.742 3.191 -5.812 1.00 0.00 H ATOM 366 HB3 GLU A 26 -3.935 4.483 -5.783 1.00 0.00 H ATOM 367 HG2 GLU A 26 -2.769 5.631 -4.019 1.00 0.00 H ATOM 368 HG3 GLU A 26 -1.685 4.265 -3.780 1.00 0.00 H ATOM 369 N LEU A 27 -5.922 4.277 -3.012 1.00 0.00 N ATOM 370 CA LEU A 27 -7.302 4.835 -2.925 1.00 0.00 C ATOM 371 C LEU A 27 -7.250 6.331 -3.269 1.00 0.00 C ATOM 372 O LEU A 27 -8.266 6.968 -3.483 1.00 0.00 O ATOM 373 CB LEU A 27 -7.830 4.679 -1.495 1.00 0.00 C ATOM 374 CG LEU A 27 -8.934 3.608 -1.393 1.00 0.00 C ATOM 375 CD1 LEU A 27 -9.936 3.736 -2.548 1.00 0.00 C ATOM 376 CD2 LEU A 27 -8.308 2.209 -1.400 1.00 0.00 C ATOM 377 H LEU A 27 -5.305 4.397 -2.261 1.00 0.00 H ATOM 378 HA LEU A 27 -7.934 4.326 -3.604 1.00 0.00 H ATOM 379 HB2 LEU A 27 -7.014 4.395 -0.865 1.00 0.00 H ATOM 380 HB3 LEU A 27 -8.223 5.621 -1.162 1.00 0.00 H ATOM 381 HG LEU A 27 -9.464 3.750 -0.461 1.00 0.00 H ATOM 382 HD11 LEU A 27 -9.605 3.144 -3.387 1.00 0.00 H ATOM 383 HD12 LEU A 27 -10.017 4.770 -2.845 1.00 0.00 H ATOM 384 HD13 LEU A 27 -10.902 3.382 -2.222 1.00 0.00 H ATOM 385 HD21 LEU A 27 -7.945 1.973 -0.410 1.00 0.00 H ATOM 386 HD22 LEU A 27 -7.488 2.181 -2.101 1.00 0.00 H ATOM 387 HD23 LEU A 27 -9.055 1.483 -1.690 1.00 0.00 H ATOM 388 N SER A 28 -6.066 6.891 -3.308 1.00 0.00 N ATOM 389 CA SER A 28 -5.914 8.344 -3.614 1.00 0.00 C ATOM 390 C SER A 28 -4.434 8.662 -3.862 1.00 0.00 C ATOM 391 O SER A 28 -3.653 7.801 -4.216 1.00 0.00 O ATOM 392 CB SER A 28 -6.420 9.163 -2.423 1.00 0.00 C ATOM 393 OG SER A 28 -7.776 8.825 -2.164 1.00 0.00 O ATOM 394 H SER A 28 -5.270 6.352 -3.118 1.00 0.00 H ATOM 395 HA SER A 28 -6.489 8.593 -4.492 1.00 0.00 H ATOM 396 HB2 SER A 28 -5.827 8.940 -1.553 1.00 0.00 H ATOM 397 HB3 SER A 28 -6.340 10.219 -2.650 1.00 0.00 H ATOM 398 HG SER A 28 -8.136 9.472 -1.550 1.00 0.00 H ATOM 399 N ILE A 29 -4.041 9.900 -3.679 1.00 0.00 N ATOM 400 CA ILE A 29 -2.618 10.286 -3.904 1.00 0.00 C ATOM 401 C ILE A 29 -1.692 9.549 -2.932 1.00 0.00 C ATOM 402 O ILE A 29 -0.656 9.048 -3.320 1.00 0.00 O ATOM 403 CB ILE A 29 -2.485 11.784 -3.695 1.00 0.00 C ATOM 404 CG1 ILE A 29 -3.215 12.534 -4.821 1.00 0.00 C ATOM 405 CG2 ILE A 29 -1.008 12.190 -3.652 1.00 0.00 C ATOM 406 CD1 ILE A 29 -2.573 12.230 -6.184 1.00 0.00 C ATOM 407 H ILE A 29 -4.687 10.578 -3.395 1.00 0.00 H ATOM 408 HA ILE A 29 -2.341 10.056 -4.904 1.00 0.00 H ATOM 409 HB ILE A 29 -2.941 12.023 -2.765 1.00 0.00 H ATOM 410 HG12 ILE A 29 -4.249 12.224 -4.839 1.00 0.00 H ATOM 411 HG13 ILE A 29 -3.166 13.595 -4.633 1.00 0.00 H ATOM 412 HG21 ILE A 29 -0.905 13.219 -3.964 1.00 0.00 H ATOM 413 HG22 ILE A 29 -0.440 11.555 -4.316 1.00 0.00 H ATOM 414 HG23 ILE A 29 -0.636 12.081 -2.644 1.00 0.00 H ATOM 415 HD11 ILE A 29 -2.663 13.095 -6.824 1.00 0.00 H ATOM 416 HD12 ILE A 29 -3.082 11.395 -6.643 1.00 0.00 H ATOM 417 HD13 ILE A 29 -1.530 11.987 -6.057 1.00 0.00 H ATOM 418 N TRP A 30 -2.042 9.482 -1.676 1.00 0.00 N ATOM 419 CA TRP A 30 -1.167 8.782 -0.700 1.00 0.00 C ATOM 420 C TRP A 30 -1.986 7.856 0.205 1.00 0.00 C ATOM 421 O TRP A 30 -1.690 7.695 1.372 1.00 0.00 O ATOM 422 CB TRP A 30 -0.421 9.816 0.139 1.00 0.00 C ATOM 423 CG TRP A 30 -1.251 11.038 0.414 1.00 0.00 C ATOM 424 CD1 TRP A 30 -0.715 12.261 0.638 1.00 0.00 C ATOM 425 CD2 TRP A 30 -2.705 11.212 0.514 1.00 0.00 C ATOM 426 NE1 TRP A 30 -1.728 13.167 0.869 1.00 0.00 N ATOM 427 CE2 TRP A 30 -2.969 12.577 0.804 1.00 0.00 C ATOM 428 CE3 TRP A 30 -3.812 10.349 0.387 1.00 0.00 C ATOM 429 CZ2 TRP A 30 -4.267 13.058 0.958 1.00 0.00 C ATOM 430 CZ3 TRP A 30 -5.118 10.836 0.544 1.00 0.00 C ATOM 431 CH2 TRP A 30 -5.343 12.185 0.830 1.00 0.00 C ATOM 432 H TRP A 30 -2.863 9.901 -1.373 1.00 0.00 H ATOM 433 HA TRP A 30 -0.444 8.184 -1.240 1.00 0.00 H ATOM 434 HB2 TRP A 30 -0.123 9.375 1.076 1.00 0.00 H ATOM 435 HB3 TRP A 30 0.455 10.115 -0.404 1.00 0.00 H ATOM 436 HD1 TRP A 30 0.341 12.490 0.639 1.00 0.00 H ATOM 437 HE1 TRP A 30 -1.602 14.120 1.057 1.00 0.00 H ATOM 438 HE3 TRP A 30 -3.661 9.313 0.165 1.00 0.00 H ATOM 439 HZ2 TRP A 30 -4.438 14.099 1.181 1.00 0.00 H ATOM 440 HZ3 TRP A 30 -5.958 10.163 0.445 1.00 0.00 H ATOM 441 HH2 TRP A 30 -6.349 12.551 0.946 1.00 0.00 H ATOM 442 N ASP A 31 -3.008 7.241 -0.325 1.00 0.00 N ATOM 443 CA ASP A 31 -3.841 6.321 0.499 1.00 0.00 C ATOM 444 C ASP A 31 -3.964 4.990 -0.225 1.00 0.00 C ATOM 445 O ASP A 31 -4.610 4.895 -1.246 1.00 0.00 O ATOM 446 CB ASP A 31 -5.238 6.909 0.676 1.00 0.00 C ATOM 447 CG ASP A 31 -6.075 5.967 1.542 1.00 0.00 C ATOM 448 OD1 ASP A 31 -5.586 4.896 1.862 1.00 0.00 O ATOM 449 OD2 ASP A 31 -7.192 6.332 1.866 1.00 0.00 O ATOM 450 H ASP A 31 -3.226 7.382 -1.271 1.00 0.00 H ATOM 451 HA ASP A 31 -3.385 6.169 1.468 1.00 0.00 H ATOM 452 HB2 ASP A 31 -5.165 7.875 1.154 1.00 0.00 H ATOM 453 HB3 ASP A 31 -5.704 7.016 -0.290 1.00 0.00 H ATOM 454 N SER A 32 -3.350 3.965 0.282 1.00 0.00 N ATOM 455 CA SER A 32 -3.435 2.643 -0.389 1.00 0.00 C ATOM 456 C SER A 32 -3.640 1.569 0.674 1.00 0.00 C ATOM 457 O SER A 32 -3.309 1.771 1.820 1.00 0.00 O ATOM 458 CB SER A 32 -2.131 2.381 -1.132 1.00 0.00 C ATOM 459 OG SER A 32 -1.735 3.564 -1.805 1.00 0.00 O ATOM 460 H SER A 32 -2.829 4.063 1.106 1.00 0.00 H ATOM 461 HA SER A 32 -4.263 2.639 -1.083 1.00 0.00 H ATOM 462 HB2 SER A 32 -1.368 2.108 -0.433 1.00 0.00 H ATOM 463 HB3 SER A 32 -2.270 1.578 -1.842 1.00 0.00 H ATOM 464 HG SER A 32 -2.491 4.154 -1.844 1.00 0.00 H ATOM 465 N ARG A 33 -4.156 0.423 0.317 1.00 0.00 N ATOM 466 CA ARG A 33 -4.339 -0.643 1.336 1.00 0.00 C ATOM 467 C ARG A 33 -3.828 -1.957 0.783 1.00 0.00 C ATOM 468 O ARG A 33 -3.947 -2.240 -0.392 1.00 0.00 O ATOM 469 CB ARG A 33 -5.813 -0.810 1.716 1.00 0.00 C ATOM 470 CG ARG A 33 -6.259 0.302 2.674 1.00 0.00 C ATOM 471 CD ARG A 33 -7.435 -0.216 3.511 1.00 0.00 C ATOM 472 NE ARG A 33 -8.274 0.913 3.990 1.00 0.00 N ATOM 473 CZ ARG A 33 -9.240 0.676 4.836 1.00 0.00 C ATOM 474 NH1 ARG A 33 -9.409 -0.529 5.308 1.00 0.00 N ATOM 475 NH2 ARG A 33 -10.026 1.641 5.221 1.00 0.00 N ATOM 476 H ARG A 33 -4.400 0.253 -0.620 1.00 0.00 H ATOM 477 HA ARG A 33 -3.774 -0.395 2.212 1.00 0.00 H ATOM 478 HB2 ARG A 33 -6.417 -0.772 0.821 1.00 0.00 H ATOM 479 HB3 ARG A 33 -5.949 -1.768 2.195 1.00 0.00 H ATOM 480 HG2 ARG A 33 -5.443 0.572 3.327 1.00 0.00 H ATOM 481 HG3 ARG A 33 -6.574 1.168 2.110 1.00 0.00 H ATOM 482 HD2 ARG A 33 -8.040 -0.877 2.910 1.00 0.00 H ATOM 483 HD3 ARG A 33 -7.051 -0.759 4.361 1.00 0.00 H ATOM 484 HE ARG A 33 -8.096 1.872 3.659 1.00 0.00 H ATOM 485 HH11 ARG A 33 -8.800 -1.269 5.022 1.00 0.00 H ATOM 486 HH12 ARG A 33 -10.148 -0.713 5.957 1.00 0.00 H ATOM 487 HH21 ARG A 33 -9.892 2.567 4.869 1.00 0.00 H ATOM 488 HH22 ARG A 33 -10.763 1.456 5.870 1.00 0.00 H ATOM 489 N CYS A 34 -3.267 -2.770 1.624 1.00 0.00 N ATOM 490 CA CYS A 34 -2.755 -4.070 1.142 1.00 0.00 C ATOM 491 C CYS A 34 -3.907 -4.870 0.549 1.00 0.00 C ATOM 492 O CYS A 34 -4.793 -5.309 1.255 1.00 0.00 O ATOM 493 CB CYS A 34 -2.139 -4.842 2.295 1.00 0.00 C ATOM 494 SG CYS A 34 -1.742 -6.514 1.749 1.00 0.00 S ATOM 495 H CYS A 34 -3.187 -2.525 2.570 1.00 0.00 H ATOM 496 HA CYS A 34 -2.009 -3.896 0.393 1.00 0.00 H ATOM 497 HB2 CYS A 34 -1.231 -4.349 2.603 1.00 0.00 H ATOM 498 HB3 CYS A 34 -2.829 -4.884 3.120 1.00 0.00 H ATOM 499 N LEU A 35 -3.912 -5.061 -0.741 1.00 0.00 N ATOM 500 CA LEU A 35 -5.027 -5.835 -1.372 1.00 0.00 C ATOM 501 C LEU A 35 -4.449 -6.761 -2.449 1.00 0.00 C ATOM 502 O LEU A 35 -4.990 -6.882 -3.528 1.00 0.00 O ATOM 503 CB LEU A 35 -6.042 -4.858 -2.005 1.00 0.00 C ATOM 504 CG LEU A 35 -7.307 -4.732 -1.127 1.00 0.00 C ATOM 505 CD1 LEU A 35 -7.064 -3.736 0.019 1.00 0.00 C ATOM 506 CD2 LEU A 35 -8.491 -4.243 -1.983 1.00 0.00 C ATOM 507 H LEU A 35 -3.183 -4.693 -1.296 1.00 0.00 H ATOM 508 HA LEU A 35 -5.517 -6.435 -0.620 1.00 0.00 H ATOM 509 HB2 LEU A 35 -5.581 -3.886 -2.106 1.00 0.00 H ATOM 510 HB3 LEU A 35 -6.324 -5.217 -2.984 1.00 0.00 H ATOM 511 HG LEU A 35 -7.548 -5.699 -0.710 1.00 0.00 H ATOM 512 HD11 LEU A 35 -7.477 -2.773 -0.243 1.00 0.00 H ATOM 513 HD12 LEU A 35 -6.007 -3.633 0.197 1.00 0.00 H ATOM 514 HD13 LEU A 35 -7.546 -4.099 0.915 1.00 0.00 H ATOM 515 HD21 LEU A 35 -9.134 -5.079 -2.217 1.00 0.00 H ATOM 516 HD22 LEU A 35 -8.124 -3.803 -2.900 1.00 0.00 H ATOM 517 HD23 LEU A 35 -9.054 -3.503 -1.434 1.00 0.00 H HETATM 518 N NH2 A 36 -3.360 -7.428 -2.192 1.00 0.00 N HETATM 519 HN1 NH2 A 36 -2.961 -8.057 -2.905 1.00 0.00 H HETATM 520 HN2 NH2 A 36 -2.897 -7.328 -1.277 1.00 0.00 H TER 521 NH2 A 36