ATOM 23 N GLU A 3 1.956 0.745 7.264 1.00 1.00 N ATOM 24 CA GLU A 3 0.911 0.007 6.593 1.00 1.00 C ATOM 25 C GLU A 3 -0.316 0.832 6.750 1.00 1.00 C ATOM 26 O GLU A 3 -0.393 1.640 7.687 1.00 1.00 O ATOM 27 CB GLU A 3 0.722 -1.378 7.224 1.00 1.00 C ATOM 28 CG GLU A 3 0.369 -1.329 8.705 1.00 1.00 C ATOM 29 CD GLU A 3 1.132 -2.351 9.527 1.00 1.00 C ATOM 30 OE1 GLU A 3 2.324 -2.112 9.814 1.00 1.00 O ATOM 31 OE2 GLU A 3 0.536 -3.388 9.888 1.00 1.00 O ATOM 32 H GLU A 3 1.675 1.341 7.997 1.00 1.00 H ATOM 33 HA GLU A 3 1.124 -0.090 5.522 1.00 1.00 H ATOM 34 HB2 GLU A 3 -0.070 -1.893 6.703 1.00 1.00 H ATOM 35 HB3 GLU A 3 1.638 -1.939 7.114 1.00 1.00 H ATOM 36 HG2 GLU A 3 0.596 -0.344 9.084 1.00 1.00 H ATOM 37 HG3 GLU A 3 -0.690 -1.518 8.814 1.00 1.00 H ATOM 38 N ILE A 4 -1.265 0.668 5.895 1.00 1.00 N ATOM 39 CA ILE A 4 -2.488 1.395 6.058 1.00 1.00 C ATOM 40 C ILE A 4 -3.620 0.454 5.735 1.00 1.00 C ATOM 41 O ILE A 4 -3.450 -0.407 4.867 1.00 1.00 O ATOM 42 CB ILE A 4 -2.569 2.668 5.168 1.00 1.00 C ATOM 43 CG1 ILE A 4 -1.766 2.509 3.850 1.00 1.00 C ATOM 44 CG2 ILE A 4 -2.087 3.884 5.946 1.00 1.00 C ATOM 45 CD1 ILE A 4 -0.262 2.497 4.038 1.00 1.00 C ATOM 46 H ILE A 4 -1.152 0.052 5.142 1.00 1.00 H ATOM 47 HA ILE A 4 -2.527 1.679 7.120 1.00 1.00 H ATOM 48 HB ILE A 4 -3.608 2.830 4.923 1.00 1.00 H ATOM 49 HG12 ILE A 4 -2.046 1.585 3.362 1.00 1.00 H ATOM 50 HG13 ILE A 4 -1.998 3.332 3.191 1.00 1.00 H ATOM 51 HG21 ILE A 4 -2.651 3.972 6.863 1.00 1.00 H ATOM 52 HG22 ILE A 4 -1.038 3.772 6.179 1.00 1.00 H ATOM 53 HG23 ILE A 4 -2.229 4.773 5.349 1.00 1.00 H ATOM 54 HD11 ILE A 4 -0.029 2.633 5.082 1.00 1.00 H ATOM 55 HD12 ILE A 4 0.136 1.551 3.698 1.00 1.00 H ATOM 56 HD13 ILE A 4 0.176 3.300 3.468 1.00 1.00 H ATOM 57 N ASN A 5 -4.770 0.575 6.397 1.00 1.00 N ATOM 58 CA ASN A 5 -5.826 -0.356 6.077 1.00 1.00 C ATOM 59 C ASN A 5 -6.514 0.117 4.817 1.00 1.00 C ATOM 60 O ASN A 5 -7.210 1.132 4.798 1.00 1.00 O ATOM 61 CB ASN A 5 -6.828 -0.462 7.234 1.00 1.00 C ATOM 62 CG ASN A 5 -7.511 0.859 7.540 1.00 1.00 C ATOM 63 OD1 ASN A 5 -6.981 1.930 7.246 1.00 1.00 O ATOM 64 ND2 ASN A 5 -8.696 0.787 8.138 1.00 1.00 N ATOM 65 H ASN A 5 -4.894 1.272 7.075 1.00 1.00 H ATOM 66 HA ASN A 5 -5.381 -1.324 5.896 1.00 1.00 H ATOM 67 HB2 ASN A 5 -7.587 -1.187 6.979 1.00 1.00 H ATOM 68 HB3 ASN A 5 -6.308 -0.791 8.121 1.00 1.00 H ATOM 69 HD21 ASN A 5 -9.059 -0.099 8.344 1.00 1.00 H ATOM 70 HD22 ASN A 5 -9.160 1.625 8.348 1.00 1.00 H ATOM 71 N VAL A 6 -6.302 -0.657 3.762 1.00 1.00 N ATOM 72 CA VAL A 6 -6.883 -0.386 2.470 1.00 1.00 C ATOM 73 C VAL A 6 -7.331 -1.696 1.830 1.00 1.00 C ATOM 74 O VAL A 6 -6.679 -2.725 2.027 1.00 1.00 O ATOM 75 CB VAL A 6 -5.912 0.436 1.536 1.00 1.00 C ATOM 76 CG1 VAL A 6 -5.139 -0.439 0.547 1.00 1.00 C ATOM 77 CG2 VAL A 6 -6.697 1.500 0.785 1.00 1.00 C ATOM 78 H VAL A 6 -5.727 -1.445 3.861 1.00 1.00 H ATOM 79 HA VAL A 6 -7.759 0.210 2.647 1.00 1.00 H ATOM 80 HB VAL A 6 -5.176 0.949 2.154 1.00 1.00 H ATOM 81 HG11 VAL A 6 -4.861 -1.366 1.024 1.00 1.00 H ATOM 82 HG12 VAL A 6 -5.762 -0.647 -0.310 1.00 1.00 H ATOM 83 HG13 VAL A 6 -4.249 0.084 0.226 1.00 1.00 H ATOM 84 HG21 VAL A 6 -7.588 1.061 0.364 1.00 1.00 H ATOM 85 HG22 VAL A 6 -6.974 2.292 1.467 1.00 1.00 H ATOM 86 HG23 VAL A 6 -6.087 1.906 -0.007 1.00 1.00 H ATOM 87 N LYS A 7 -8.420 -1.680 1.080 1.00 1.00 N ATOM 88 CA LYS A 7 -8.849 -2.896 0.412 1.00 1.00 C ATOM 89 C LYS A 7 -7.979 -3.063 -0.826 1.00 1.00 C ATOM 90 O LYS A 7 -8.059 -2.263 -1.757 1.00 1.00 O ATOM 91 CB LYS A 7 -10.330 -2.822 0.021 1.00 1.00 C ATOM 92 CG LYS A 7 -11.287 -2.858 1.207 1.00 1.00 C ATOM 93 CD LYS A 7 -11.731 -4.283 1.530 1.00 1.00 C ATOM 94 CE LYS A 7 -13.023 -4.297 2.336 1.00 1.00 C ATOM 95 NZ LYS A 7 -13.948 -5.375 1.885 1.00 1.00 N ATOM 96 H LYS A 7 -8.934 -0.853 0.974 1.00 1.00 H ATOM 97 HA LYS A 7 -8.686 -3.730 1.080 1.00 1.00 H ATOM 98 HB2 LYS A 7 -10.501 -1.904 -0.521 1.00 1.00 H ATOM 99 HB3 LYS A 7 -10.561 -3.656 -0.625 1.00 1.00 H ATOM 100 HG2 LYS A 7 -10.789 -2.439 2.070 1.00 1.00 H ATOM 101 HG3 LYS A 7 -12.159 -2.264 0.971 1.00 1.00 H ATOM 102 HD2 LYS A 7 -11.891 -4.820 0.606 1.00 1.00 H ATOM 103 HD3 LYS A 7 -10.954 -4.774 2.103 1.00 1.00 H ATOM 104 HE2 LYS A 7 -12.781 -4.456 3.377 1.00 1.00 H ATOM 105 HE3 LYS A 7 -13.514 -3.342 2.223 1.00 1.00 H ATOM 106 HZ1 LYS A 7 -13.411 -6.140 1.429 1.00 1.00 H ATOM 107 HZ2 LYS A 7 -14.465 -5.766 2.699 1.00 1.00 H ATOM 108 HZ3 LYS A 7 -14.635 -4.994 1.203 1.00 1.00 H ATOM 109 N CYS A 8 -7.150 -4.105 -0.841 1.00 1.00 N ATOM 110 CA CYS A 8 -6.251 -4.327 -1.969 1.00 1.00 C ATOM 111 C CYS A 8 -6.411 -5.716 -2.550 1.00 1.00 C ATOM 112 O CYS A 8 -6.862 -6.657 -1.896 1.00 1.00 O ATOM 113 CB CYS A 8 -4.753 -4.096 -1.580 1.00 1.00 C ATOM 114 SG CYS A 8 -3.852 -5.529 -0.876 1.00 1.00 S ATOM 115 H CYS A 8 -7.144 -4.732 -0.088 1.00 1.00 H ATOM 116 HA CYS A 8 -6.513 -3.613 -2.751 1.00 1.00 H ATOM 117 HB2 CYS A 8 -4.211 -3.819 -2.477 1.00 1.00 H ATOM 118 HB3 CYS A 8 -4.679 -3.288 -0.856 1.00 1.00 H ATOM 119 N SER A 9 -6.029 -5.798 -3.799 1.00 1.00 N ATOM 120 CA SER A 9 -6.032 -7.021 -4.548 1.00 1.00 C ATOM 121 C SER A 9 -4.837 -6.932 -5.473 1.00 1.00 C ATOM 122 O SER A 9 -4.737 -5.993 -6.257 1.00 1.00 O ATOM 123 CB SER A 9 -7.343 -7.109 -5.316 1.00 1.00 C ATOM 124 OG SER A 9 -7.999 -8.344 -5.082 1.00 1.00 O ATOM 125 H SER A 9 -5.735 -4.981 -4.250 1.00 1.00 H ATOM 126 HA SER A 9 -5.927 -7.857 -3.873 1.00 1.00 H ATOM 127 HB2 SER A 9 -7.985 -6.298 -4.981 1.00 1.00 H ATOM 128 HB3 SER A 9 -7.152 -7.002 -6.373 1.00 1.00 H ATOM 129 HG SER A 9 -7.699 -8.992 -5.725 1.00 1.00 H ATOM 130 N GLY A 10 -3.955 -7.910 -5.429 1.00 1.00 N ATOM 131 CA GLY A 10 -2.757 -7.808 -6.231 1.00 1.00 C ATOM 132 C GLY A 10 -1.888 -6.657 -5.744 1.00 1.00 C ATOM 133 O GLY A 10 -2.346 -5.828 -4.959 1.00 1.00 O ATOM 134 H GLY A 10 -4.113 -8.693 -4.861 1.00 1.00 H ATOM 135 HA2 GLY A 10 -3.036 -7.622 -7.252 1.00 1.00 H ATOM 136 HA3 GLY A 10 -2.204 -8.727 -6.162 1.00 1.00 H ATOM 137 N SER A 11 -0.646 -6.596 -6.198 1.00 1.00 N ATOM 138 CA SER A 11 0.274 -5.538 -5.772 1.00 1.00 C ATOM 139 C SER A 11 -0.150 -4.140 -6.267 1.00 1.00 C ATOM 140 O SER A 11 -0.207 -3.186 -5.484 1.00 1.00 O ATOM 141 CB SER A 11 1.697 -5.851 -6.253 1.00 1.00 C ATOM 142 OG SER A 11 1.802 -7.184 -6.729 1.00 1.00 O ATOM 143 H SER A 11 -0.334 -7.274 -6.835 1.00 1.00 H ATOM 144 HA SER A 11 0.271 -5.528 -4.696 1.00 1.00 H ATOM 145 HB2 SER A 11 1.961 -5.177 -7.054 1.00 1.00 H ATOM 146 HB3 SER A 11 2.387 -5.721 -5.433 1.00 1.00 H ATOM 147 HG SER A 11 1.605 -7.796 -6.017 1.00 1.00 H ATOM 148 N PRO A 12 -0.452 -3.999 -7.570 1.00 1.00 N ATOM 149 CA PRO A 12 -0.824 -2.708 -8.173 1.00 1.00 C ATOM 150 C PRO A 12 -1.989 -1.994 -7.491 1.00 1.00 C ATOM 151 O PRO A 12 -1.997 -0.766 -7.404 1.00 1.00 O ATOM 152 CB PRO A 12 -1.223 -3.091 -9.591 1.00 1.00 C ATOM 153 CG PRO A 12 -0.408 -4.303 -9.866 1.00 1.00 C ATOM 154 CD PRO A 12 -0.422 -5.072 -8.576 1.00 1.00 C ATOM 155 HA PRO A 12 0.029 -2.048 -8.216 1.00 1.00 H ATOM 156 HB2 PRO A 12 -2.284 -3.297 -9.624 1.00 1.00 H ATOM 157 HB3 PRO A 12 -0.983 -2.283 -10.267 1.00 1.00 H ATOM 158 HG2 PRO A 12 -0.849 -4.883 -10.664 1.00 1.00 H ATOM 159 HG3 PRO A 12 0.602 -4.011 -10.112 1.00 1.00 H ATOM 160 HD2 PRO A 12 -1.304 -5.690 -8.506 1.00 1.00 H ATOM 161 HD3 PRO A 12 0.471 -5.667 -8.469 1.00 1.00 H ATOM 162 N GLN A 13 -2.981 -2.744 -7.023 1.00 1.00 N ATOM 163 CA GLN A 13 -4.135 -2.127 -6.373 1.00 1.00 C ATOM 164 C GLN A 13 -3.711 -1.346 -5.133 1.00 1.00 C ATOM 165 O GLN A 13 -4.348 -0.358 -4.778 1.00 1.00 O ATOM 166 CB GLN A 13 -5.187 -3.170 -6.024 1.00 1.00 C ATOM 167 CG GLN A 13 -5.907 -3.725 -7.249 1.00 1.00 C ATOM 168 CD GLN A 13 -7.205 -4.432 -6.907 1.00 1.00 C ATOM 169 OE1 GLN A 13 -7.764 -4.240 -5.827 1.00 1.00 O ATOM 170 NE2 GLN A 13 -7.695 -5.253 -7.830 1.00 1.00 N ATOM 171 H GLN A 13 -2.939 -3.719 -7.114 1.00 1.00 H ATOM 172 HA GLN A 13 -4.563 -1.430 -7.079 1.00 1.00 H ATOM 173 HB2 GLN A 13 -4.705 -3.979 -5.508 1.00 1.00 H ATOM 174 HB3 GLN A 13 -5.923 -2.721 -5.372 1.00 1.00 H ATOM 175 HG2 GLN A 13 -6.131 -2.908 -7.918 1.00 1.00 H ATOM 176 HG3 GLN A 13 -5.254 -4.425 -7.749 1.00 1.00 H ATOM 177 HE21 GLN A 13 -7.199 -5.354 -8.669 1.00 1.00 H ATOM 178 HE22 GLN A 13 -8.533 -5.721 -7.635 1.00 1.00 H ATOM 179 N CYS A 14 -2.651 -1.804 -4.462 1.00 1.00 N ATOM 180 CA CYS A 14 -2.129 -1.092 -3.293 1.00 1.00 C ATOM 181 C CYS A 14 -1.210 0.047 -3.757 1.00 1.00 C ATOM 182 O CYS A 14 -0.978 1.018 -3.032 1.00 1.00 O ATOM 183 CB CYS A 14 -1.387 -2.039 -2.337 1.00 1.00 C ATOM 184 SG CYS A 14 -2.218 -2.268 -0.722 1.00 1.00 S ATOM 185 H CYS A 14 -2.214 -2.630 -4.756 1.00 1.00 H ATOM 186 HA CYS A 14 -2.973 -0.659 -2.773 1.00 1.00 H ATOM 187 HB2 CYS A 14 -1.302 -3.010 -2.801 1.00 1.00 H ATOM 188 HB3 CYS A 14 -0.398 -1.650 -2.145 1.00 1.00 H ATOM 189 N LEU A 15 -0.677 -0.078 -4.972 1.00 1.00 N ATOM 190 CA LEU A 15 0.158 0.969 -5.539 1.00 1.00 C ATOM 191 C LEU A 15 -0.655 2.262 -5.682 1.00 1.00 C ATOM 192 O LEU A 15 -0.112 3.361 -5.571 1.00 1.00 O ATOM 193 CB LEU A 15 0.717 0.536 -6.903 1.00 1.00 C ATOM 194 CG LEU A 15 2.210 0.198 -6.922 1.00 1.00 C ATOM 195 CD1 LEU A 15 2.638 -0.235 -8.317 1.00 1.00 C ATOM 196 CD2 LEU A 15 3.032 1.391 -6.455 1.00 1.00 C ATOM 197 H LEU A 15 -0.825 -0.903 -5.485 1.00 1.00 H ATOM 198 HA LEU A 15 0.979 1.146 -4.858 1.00 1.00 H ATOM 199 HB2 LEU A 15 0.172 -0.336 -7.227 1.00 1.00 H ATOM 200 HB3 LEU A 15 0.545 1.330 -7.615 1.00 1.00 H ATOM 201 HG LEU A 15 2.396 -0.626 -6.248 1.00 1.00 H ATOM 202 HD11 LEU A 15 1.808 -0.714 -8.816 1.00 1.00 H ATOM 203 HD12 LEU A 15 2.949 0.629 -8.883 1.00 1.00 H ATOM 204 HD13 LEU A 15 3.462 -0.930 -8.240 1.00 1.00 H ATOM 205 HD21 LEU A 15 2.462 2.297 -6.590 1.00 1.00 H ATOM 206 HD22 LEU A 15 3.276 1.272 -5.409 1.00 1.00 H ATOM 207 HD23 LEU A 15 3.943 1.451 -7.032 1.00 1.00 H ATOM 208 N LYS A 16 -1.962 2.118 -5.934 1.00 1.00 N ATOM 209 CA LYS A 16 -2.835 3.278 -6.110 1.00 1.00 C ATOM 210 C LYS A 16 -3.003 4.084 -4.819 1.00 1.00 C ATOM 211 O LYS A 16 -2.774 5.294 -4.824 1.00 1.00 O ATOM 212 CB LYS A 16 -4.206 2.844 -6.641 1.00 1.00 C ATOM 213 CG LYS A 16 -4.793 3.808 -7.672 1.00 1.00 C ATOM 214 CD LYS A 16 -5.745 3.100 -8.626 1.00 1.00 C ATOM 215 CE LYS A 16 -6.068 3.965 -9.835 1.00 1.00 C ATOM 216 NZ LYS A 16 -7.422 3.672 -10.383 1.00 1.00 N ATOM 217 H LYS A 16 -2.342 1.217 -6.004 1.00 1.00 H ATOM 218 HA LYS A 16 -2.373 3.914 -6.838 1.00 1.00 H ATOM 219 HB2 LYS A 16 -4.109 1.871 -7.102 1.00 1.00 H ATOM 220 HB3 LYS A 16 -4.894 2.770 -5.811 1.00 1.00 H ATOM 221 HG2 LYS A 16 -5.334 4.591 -7.158 1.00 1.00 H ATOM 222 HG3 LYS A 16 -3.985 4.244 -8.243 1.00 1.00 H ATOM 223 HD2 LYS A 16 -5.283 2.184 -8.965 1.00 1.00 H ATOM 224 HD3 LYS A 16 -6.661 2.872 -8.102 1.00 1.00 H ATOM 225 HE2 LYS A 16 -6.026 5.003 -9.541 1.00 1.00 H ATOM 226 HE3 LYS A 16 -5.330 3.779 -10.602 1.00 1.00 H ATOM 227 HZ1 LYS A 16 -7.583 2.646 -10.408 1.00 1.00 H ATOM 228 HZ2 LYS A 16 -8.152 4.113 -9.787 1.00 1.00 H ATOM 229 HZ3 LYS A 16 -7.506 4.048 -11.349 1.00 1.00 H ATOM 230 N PRO A 17 -3.402 3.456 -3.692 1.00 1.00 N ATOM 231 CA PRO A 17 -3.536 4.187 -2.425 1.00 1.00 C ATOM 232 C PRO A 17 -2.220 4.874 -2.022 1.00 1.00 C ATOM 233 O PRO A 17 -2.209 6.028 -1.557 1.00 1.00 O ATOM 234 CB PRO A 17 -3.926 3.096 -1.402 1.00 1.00 C ATOM 235 CG PRO A 17 -3.705 1.788 -2.097 1.00 1.00 C ATOM 236 CD PRO A 17 -3.832 2.048 -3.570 1.00 1.00 C ATOM 237 HA PRO A 17 -4.322 4.927 -2.480 1.00 1.00 H ATOM 238 HB2 PRO A 17 -3.305 3.183 -0.520 1.00 1.00 H ATOM 239 HB3 PRO A 17 -4.964 3.218 -1.118 1.00 1.00 H ATOM 240 HG2 PRO A 17 -2.722 1.421 -1.871 1.00 1.00 H ATOM 241 HG3 PRO A 17 -4.450 1.074 -1.782 1.00 1.00 H ATOM 242 HD2 PRO A 17 -3.189 1.388 -4.127 1.00 1.00 H ATOM 243 HD3 PRO A 17 -4.859 1.919 -3.884 1.00 1.00 H ATOM 244 N CYS A 18 -1.100 4.191 -2.257 1.00 1.00 N ATOM 245 CA CYS A 18 0.204 4.750 -1.907 1.00 1.00 C ATOM 246 C CYS A 18 0.594 5.887 -2.855 1.00 1.00 C ATOM 247 O CYS A 18 1.376 6.765 -2.487 1.00 1.00 O ATOM 248 CB CYS A 18 1.282 3.659 -1.902 1.00 1.00 C ATOM 249 SG CYS A 18 2.474 3.787 -0.519 1.00 1.00 S ATOM 250 H CYS A 18 -1.151 3.299 -2.666 1.00 1.00 H ATOM 251 HA CYS A 18 0.122 5.155 -0.908 1.00 1.00 H ATOM 252 HB2 CYS A 18 0.804 2.693 -1.834 1.00 1.00 H ATOM 253 HB3 CYS A 18 1.841 3.713 -2.825 1.00 1.00 H ATOM 254 N LYS A 19 0.052 5.876 -4.075 1.00 1.00 N ATOM 255 CA LYS A 19 0.354 6.930 -5.043 1.00 1.00 C ATOM 256 C LYS A 19 -0.152 8.273 -4.532 1.00 1.00 C ATOM 257 O LYS A 19 0.560 9.277 -4.577 1.00 1.00 O ATOM 258 CB LYS A 19 -0.269 6.631 -6.411 1.00 1.00 C ATOM 259 CG LYS A 19 0.079 7.673 -7.467 1.00 1.00 C ATOM 260 CD LYS A 19 -0.671 7.437 -8.770 1.00 1.00 C ATOM 261 CE LYS A 19 -0.286 8.461 -9.827 1.00 1.00 C ATOM 262 NZ LYS A 19 -1.383 8.691 -10.807 1.00 1.00 N ATOM 263 H LYS A 19 -0.556 5.150 -4.327 1.00 1.00 H ATOM 264 HA LYS A 19 1.428 6.983 -5.149 1.00 1.00 H ATOM 265 HB2 LYS A 19 0.081 5.668 -6.752 1.00 1.00 H ATOM 266 HB3 LYS A 19 -1.344 6.600 -6.307 1.00 1.00 H ATOM 267 HG2 LYS A 19 -0.177 8.651 -7.091 1.00 1.00 H ATOM 268 HG3 LYS A 19 1.141 7.629 -7.663 1.00 1.00 H ATOM 269 HD2 LYS A 19 -0.436 6.449 -9.137 1.00 1.00 H ATOM 270 HD3 LYS A 19 -1.732 7.509 -8.581 1.00 1.00 H ATOM 271 HE2 LYS A 19 -0.052 9.394 -9.337 1.00 1.00 H ATOM 272 HE3 LYS A 19 0.587 8.104 -10.354 1.00 1.00 H ATOM 273 HZ1 LYS A 19 -2.253 8.969 -10.310 1.00 1.00 H ATOM 274 HZ2 LYS A 19 -1.119 9.449 -11.468 1.00 1.00 H ATOM 275 HZ3 LYS A 19 -1.568 7.823 -11.348 1.00 1.00 H ATOM 276 N ASP A 20 -1.390 8.282 -4.047 1.00 1.00 N ATOM 277 CA ASP A 20 -1.989 9.496 -3.512 1.00 1.00 C ATOM 278 C ASP A 20 -1.310 9.899 -2.205 1.00 1.00 C ATOM 279 O ASP A 20 -1.363 11.064 -1.808 1.00 1.00 O ATOM 280 CB ASP A 20 -3.492 9.311 -3.293 1.00 1.00 C ATOM 281 CG ASP A 20 -4.273 10.592 -3.532 1.00 1.00 C ATOM 282 OD1 ASP A 20 -5.316 10.786 -2.871 1.00 1.00 O ATOM 283 OD2 ASP A 20 -3.841 11.401 -4.381 1.00 1.00 O ATOM 284 H ASP A 20 -1.912 7.451 -4.050 1.00 1.00 H ATOM 285 HA ASP A 20 -1.836 10.282 -4.237 1.00 1.00 H ATOM 286 HB2 ASP A 20 -3.860 8.555 -3.971 1.00 1.00 H ATOM 287 HB3 ASP A 20 -3.665 8.991 -2.276 1.00 1.00 H ATOM 288 N ALA A 21 -0.667 8.936 -1.534 1.00 1.00 N ATOM 289 CA ALA A 21 0.028 9.238 -0.280 1.00 1.00 C ATOM 290 C ALA A 21 1.382 9.931 -0.512 1.00 1.00 C ATOM 291 O ALA A 21 2.024 10.372 0.442 1.00 1.00 O ATOM 292 CB ALA A 21 0.228 7.964 0.526 1.00 1.00 C ATOM 293 H ALA A 21 -0.705 8.003 -1.856 1.00 1.00 H ATOM 294 HA ALA A 21 -0.605 9.898 0.296 1.00 1.00 H ATOM 295 HB1 ALA A 21 0.513 7.159 -0.136 1.00 1.00 H ATOM 296 HB2 ALA A 21 1.007 8.119 1.258 1.00 1.00 H ATOM 297 HB3 ALA A 21 -0.692 7.707 1.029 1.00 1.00 H ATOM 298 N GLY A 22 1.814 10.035 -1.772 1.00 1.00 N ATOM 299 CA GLY A 22 3.070 10.713 -2.080 1.00 1.00 C ATOM 300 C GLY A 22 4.324 9.935 -1.698 1.00 1.00 C ATOM 301 O GLY A 22 5.407 10.516 -1.613 1.00 1.00 O ATOM 302 H GLY A 22 1.283 9.650 -2.499 1.00 1.00 H ATOM 303 HA2 GLY A 22 3.081 11.661 -1.560 1.00 1.00 H ATOM 304 HA3 GLY A 22 3.102 10.906 -3.141 1.00 1.00 H ATOM 305 N MET A 23 4.195 8.630 -1.470 1.00 1.00 N ATOM 306 CA MET A 23 5.347 7.801 -1.102 1.00 1.00 C ATOM 307 C MET A 23 5.734 6.862 -2.251 1.00 1.00 C ATOM 308 O MET A 23 5.162 6.940 -3.338 1.00 1.00 O ATOM 309 CB MET A 23 5.041 7.001 0.165 1.00 1.00 C ATOM 310 CG MET A 23 4.760 7.875 1.380 1.00 1.00 C ATOM 311 SD MET A 23 6.089 9.048 1.723 1.00 1.00 S ATOM 312 CE MET A 23 5.162 10.569 1.913 1.00 1.00 C ATOM 313 H MET A 23 3.310 8.216 -1.547 1.00 1.00 H ATOM 314 HA MET A 23 6.178 8.462 -0.902 1.00 1.00 H ATOM 315 HB2 MET A 23 4.176 6.380 -0.014 1.00 1.00 H ATOM 316 HB3 MET A 23 5.887 6.368 0.392 1.00 1.00 H ATOM 317 HG2 MET A 23 3.849 8.428 1.205 1.00 1.00 H ATOM 318 HG3 MET A 23 4.630 7.237 2.242 1.00 1.00 H ATOM 319 HE1 MET A 23 4.165 10.343 2.261 1.00 1.00 H ATOM 320 HE2 MET A 23 5.658 11.206 2.632 1.00 1.00 H ATOM 321 HE3 MET A 23 5.105 11.077 0.962 1.00 1.00 H ATOM 322 N ARG A 24 6.709 5.979 -2.012 1.00 1.00 N ATOM 323 CA ARG A 24 7.160 5.042 -3.049 1.00 1.00 C ATOM 324 C ARG A 24 7.196 3.592 -2.540 1.00 1.00 C ATOM 325 O ARG A 24 7.388 3.343 -1.350 1.00 1.00 O ATOM 326 CB ARG A 24 8.555 5.443 -3.554 1.00 1.00 C ATOM 327 CG ARG A 24 8.607 6.816 -4.216 1.00 1.00 C ATOM 328 CD ARG A 24 9.988 7.110 -4.790 1.00 1.00 C ATOM 329 NE ARG A 24 10.138 8.513 -5.186 1.00 1.00 N ATOM 330 CZ ARG A 24 11.253 9.030 -5.707 1.00 1.00 C ATOM 331 NH1 ARG A 24 12.327 8.271 -5.897 1.00 1.00 N ATOM 332 NH2 ARG A 24 11.295 10.314 -6.040 1.00 1.00 N ATOM 333 H ARG A 24 7.130 5.955 -1.127 1.00 1.00 H ATOM 334 HA ARG A 24 6.462 5.102 -3.870 1.00 1.00 H ATOM 335 HB2 ARG A 24 9.239 5.446 -2.720 1.00 1.00 H ATOM 336 HB3 ARG A 24 8.886 4.709 -4.275 1.00 1.00 H ATOM 337 HG2 ARG A 24 7.882 6.846 -5.017 1.00 1.00 H ATOM 338 HG3 ARG A 24 8.364 7.568 -3.480 1.00 1.00 H ATOM 339 HD2 ARG A 24 10.731 6.877 -4.043 1.00 1.00 H ATOM 340 HD3 ARG A 24 10.143 6.484 -5.657 1.00 1.00 H ATOM 341 HE ARG A 24 9.364 9.101 -5.058 1.00 1.00 H ATOM 342 HH11 ARG A 24 12.307 7.302 -5.651 1.00 1.00 H ATOM 343 HH12 ARG A 24 13.157 8.668 -6.289 1.00 1.00 H ATOM 344 HH21 ARG A 24 10.492 10.893 -5.900 1.00 1.00 H ATOM 345 HH22 ARG A 24 12.130 10.702 -6.430 1.00 1.00 H ATOM 346 N PHE A 25 7.019 2.646 -3.471 1.00 1.00 N ATOM 347 CA PHE A 25 7.044 1.205 -3.170 1.00 1.00 C ATOM 348 C PHE A 25 6.024 0.798 -2.097 1.00 1.00 C ATOM 349 O PHE A 25 5.624 1.608 -1.257 1.00 1.00 O ATOM 350 CB PHE A 25 8.452 0.780 -2.736 1.00 1.00 C ATOM 351 CG PHE A 25 9.525 1.092 -3.748 1.00 1.00 C ATOM 352 CD1 PHE A 25 10.378 2.171 -3.565 1.00 1.00 C ATOM 353 CD2 PHE A 25 9.681 0.306 -4.880 1.00 1.00 C ATOM 354 CE1 PHE A 25 11.365 2.459 -4.491 1.00 1.00 C ATOM 355 CE2 PHE A 25 10.667 0.590 -5.808 1.00 1.00 C ATOM 356 CZ PHE A 25 11.509 1.667 -5.613 1.00 1.00 C ATOM 357 H PHE A 25 6.866 2.926 -4.398 1.00 1.00 H ATOM 358 HA PHE A 25 6.795 0.682 -4.084 1.00 1.00 H ATOM 359 HB2 PHE A 25 8.706 1.289 -1.818 1.00 1.00 H ATOM 360 HB3 PHE A 25 8.458 -0.288 -2.563 1.00 1.00 H ATOM 361 HD1 PHE A 25 10.267 2.792 -2.687 1.00 1.00 H ATOM 362 HD2 PHE A 25 9.024 -0.536 -5.034 1.00 1.00 H ATOM 363 HE1 PHE A 25 12.023 3.302 -4.336 1.00 1.00 H ATOM 364 HE2 PHE A 25 10.777 -0.030 -6.686 1.00 1.00 H ATOM 365 HZ PHE A 25 12.279 1.891 -6.338 1.00 1.00 H ATOM 460 N LYS A 32 -5.076 -5.655 4.337 1.00 1.00 N ATOM 461 CA LYS A 32 -4.277 -4.468 4.675 1.00 1.00 C ATOM 462 C LYS A 32 -3.268 -4.118 3.568 1.00 1.00 C ATOM 463 O LYS A 32 -2.948 -4.951 2.721 1.00 1.00 O ATOM 464 CB LYS A 32 -3.552 -4.680 6.007 1.00 1.00 C ATOM 465 CG LYS A 32 -4.385 -4.293 7.223 1.00 1.00 C ATOM 466 CD LYS A 32 -4.195 -5.278 8.369 1.00 1.00 C ATOM 467 CE LYS A 32 -5.172 -5.015 9.506 1.00 1.00 C ATOM 468 NZ LYS A 32 -5.162 -6.111 10.515 1.00 1.00 N ATOM 469 H LYS A 32 -4.630 -6.417 3.911 1.00 1.00 H ATOM 470 HA LYS A 32 -4.966 -3.632 4.778 1.00 1.00 H ATOM 471 HB2 LYS A 32 -3.285 -5.723 6.096 1.00 1.00 H ATOM 472 HB3 LYS A 32 -2.651 -4.085 6.011 1.00 1.00 H ATOM 473 HG2 LYS A 32 -4.083 -3.309 7.554 1.00 1.00 H ATOM 474 HG3 LYS A 32 -5.428 -4.276 6.943 1.00 1.00 H ATOM 475 HD2 LYS A 32 -4.353 -6.280 8.000 1.00 1.00 H ATOM 476 HD3 LYS A 32 -3.187 -5.187 8.746 1.00 1.00 H ATOM 477 HE2 LYS A 32 -4.899 -4.089 9.991 1.00 1.00 H ATOM 478 HE3 LYS A 32 -6.167 -4.924 9.094 1.00 1.00 H ATOM 479 HZ1 LYS A 32 -4.827 -6.993 10.080 1.00 1.00 H ATOM 480 HZ2 LYS A 32 -4.530 -5.864 11.303 1.00 1.00 H ATOM 481 HZ3 LYS A 32 -6.121 -6.264 10.887 1.00 1.00 H ATOM 482 N CYS A 33 -2.772 -2.873 3.593 1.00 1.00 N ATOM 483 CA CYS A 33 -1.801 -2.389 2.596 1.00 1.00 C ATOM 484 C CYS A 33 -0.413 -2.190 3.218 1.00 1.00 C ATOM 485 O CYS A 33 -0.270 -2.146 4.441 1.00 1.00 O ATOM 486 CB CYS A 33 -2.209 -1.009 2.089 1.00 1.00 C ATOM 487 SG CYS A 33 -1.677 -0.638 0.373 1.00 1.00 S ATOM 488 H CYS A 33 -3.066 -2.261 4.299 1.00 1.00 H ATOM 489 HA CYS A 33 -1.770 -3.085 1.760 1.00 1.00 H ATOM 490 HB2 CYS A 33 -3.281 -0.914 2.136 1.00 1.00 H ATOM 491 HB3 CYS A 33 -1.748 -0.258 2.747 1.00 1.00 H ATOM 492 N HIS A 34 0.601 -2.073 2.364 1.00 1.00 N ATOM 493 CA HIS A 34 1.962 -1.796 2.816 1.00 1.00 C ATOM 494 C HIS A 34 2.526 -0.575 2.067 1.00 1.00 C ATOM 495 O HIS A 34 2.579 -0.578 0.837 1.00 1.00 O ATOM 496 CB HIS A 34 2.860 -3.022 2.606 1.00 1.00 C ATOM 497 CG HIS A 34 3.293 -3.676 3.886 1.00 1.00 C ATOM 498 ND1 HIS A 34 4.377 -3.247 4.623 1.00 1.00 N ATOM 499 CD2 HIS A 34 2.781 -4.735 4.562 1.00 1.00 C ATOM 500 CE1 HIS A 34 4.517 -4.011 5.692 1.00 1.00 C ATOM 501 NE2 HIS A 34 3.560 -4.921 5.679 1.00 1.00 N ATOM 502 H HIS A 34 0.430 -2.174 1.405 1.00 1.00 H ATOM 503 HA HIS A 34 1.920 -1.566 3.871 1.00 1.00 H ATOM 504 HB2 HIS A 34 2.322 -3.757 2.026 1.00 1.00 H ATOM 505 HB3 HIS A 34 3.749 -2.727 2.067 1.00 1.00 H ATOM 506 HD2 HIS A 34 1.919 -5.321 4.276 1.00 1.00 H ATOM 507 HE1 HIS A 34 5.280 -3.907 6.449 1.00 1.00 H ATOM 508 HE2 HIS A 34 3.382 -5.563 6.398 1.00 1.00 H ATOM 509 N CYS A 35 2.949 0.467 2.796 1.00 1.00 N ATOM 510 CA CYS A 35 3.519 1.662 2.154 1.00 1.00 C ATOM 511 C CYS A 35 4.955 1.905 2.646 1.00 1.00 C ATOM 512 O CYS A 35 5.250 1.686 3.822 1.00 1.00 O ATOM 513 CB CYS A 35 2.669 2.910 2.411 1.00 1.00 C ATOM 514 SG CYS A 35 1.409 3.226 1.122 1.00 1.00 S ATOM 515 H CYS A 35 2.877 0.433 3.772 1.00 1.00 H ATOM 516 HA CYS A 35 3.527 1.476 1.094 1.00 1.00 H ATOM 517 HB2 CYS A 35 2.157 2.802 3.355 1.00 1.00 H ATOM 518 HB3 CYS A 35 3.322 3.778 2.455 1.00 1.00 H ATOM 519 N THR A 36 5.847 2.358 1.757 1.00 1.00 N ATOM 520 CA THR A 36 7.241 2.618 2.146 1.00 1.00 C ATOM 521 C THR A 36 7.634 4.093 1.952 1.00 1.00 C ATOM 522 O THR A 36 7.828 4.539 0.820 1.00 1.00 O ATOM 523 CB THR A 36 8.217 1.738 1.339 1.00 1.00 C ATOM 524 OG1 THR A 36 7.809 0.366 1.406 1.00 1.00 O ATOM 525 CG2 THR A 36 9.638 1.874 1.871 1.00 1.00 C ATOM 526 H THR A 36 5.568 2.512 0.828 1.00 1.00 H ATOM 527 HA THR A 36 7.344 2.358 3.189 1.00 1.00 H ATOM 528 HB THR A 36 8.202 2.062 0.309 1.00 1.00 H ATOM 529 HG1 THR A 36 6.949 0.267 0.992 1.00 1.00 H ATOM 530 HG21 THR A 36 9.629 1.803 2.949 1.00 1.00 H ATOM 531 HG22 THR A 36 10.251 1.083 1.464 1.00 1.00 H ATOM 532 HG23 THR A 36 10.043 2.830 1.576 1.00 1.00 H ATOM 533 N PRO A 37 7.761 4.875 3.054 1.00 1.00 N ATOM 534 CA PRO A 37 8.143 6.294 2.984 1.00 1.00 C ATOM 535 C PRO A 37 9.640 6.502 2.711 1.00 1.00 C ATOM 536 O PRO A 37 10.459 5.639 3.027 1.00 1.00 O ATOM 537 CB PRO A 37 7.773 6.823 4.365 1.00 1.00 C ATOM 538 CG PRO A 37 7.938 5.651 5.267 1.00 1.00 C ATOM 539 CD PRO A 37 7.546 4.443 4.454 1.00 1.00 C ATOM 540 HA PRO A 37 7.560 6.809 2.234 1.00 1.00 H ATOM 541 HB2 PRO A 37 8.437 7.631 4.634 1.00 1.00 H ATOM 542 HB3 PRO A 37 6.752 7.173 4.356 1.00 1.00 H ATOM 543 HG2 PRO A 37 8.969 5.572 5.581 1.00 1.00 H ATOM 544 HG3 PRO A 37 7.290 5.752 6.124 1.00 1.00 H ATOM 545 HD2 PRO A 37 8.177 3.602 4.700 1.00 1.00 H ATOM 546 HD3 PRO A 37 6.507 4.198 4.625 1.00 1.00 H