ATOM 1 N CYS A 1 -9.840 -3.254 -4.002 1.00 0.00 N ATOM 2 CA CYS A 1 -9.658 -2.699 -2.627 1.00 0.00 C ATOM 3 C CYS A 1 -8.404 -1.800 -2.544 1.00 0.00 C ATOM 4 O CYS A 1 -7.555 -1.845 -3.434 1.00 0.00 O ATOM 5 CB CYS A 1 -9.626 -3.830 -1.563 1.00 0.00 C ATOM 6 SG CYS A 1 -11.197 -4.756 -1.562 1.00 0.00 S ATOM 7 HA CYS A 1 -10.516 -2.060 -2.405 1.00 0.00 H ATOM 8 HB2 CYS A 1 -9.475 -3.408 -0.563 1.00 0.00 H ATOM 9 HG CYS A 1 -10.879 -5.626 -0.585 1.00 0.00 H ATOM 10 H CYS A 1 -9.911 -2.515 -4.687 1.00 0.00 H ATOM 11 H2 CYS A 1 -9.058 -3.842 -4.251 1.00 0.00 H ATOM 12 H3 CYS A 1 -10.680 -3.815 -4.050 1.00 0.00 H ATOM 13 N ARG A 2 -8.260 -0.996 -1.473 1.00 0.00 N ATOM 14 CA ARG A 2 -7.091 -0.119 -1.230 1.00 0.00 C ATOM 15 C ARG A 2 -5.901 -0.925 -0.657 1.00 0.00 C ATOM 16 O ARG A 2 -5.567 -0.812 0.529 1.00 0.00 O ATOM 17 CB ARG A 2 -7.464 1.059 -0.302 1.00 0.00 C ATOM 18 CG ARG A 2 -8.374 2.154 -0.893 1.00 0.00 C ATOM 19 CD ARG A 2 -9.876 1.830 -0.918 1.00 0.00 C ATOM 20 NE ARG A 2 -10.327 1.347 -2.236 1.00 0.00 N ATOM 21 CZ ARG A 2 -11.560 0.959 -2.544 1.00 0.00 C ATOM 22 NH1 ARG A 2 -11.856 0.671 -3.794 1.00 0.00 N ATOM 23 NH2 ARG A 2 -12.506 0.845 -1.636 1.00 0.00 N ATOM 24 H ARG A 2 -8.977 -1.012 -0.759 1.00 0.00 H ATOM 25 HA ARG A 2 -6.763 0.310 -2.182 1.00 0.00 H ATOM 26 HB2 ARG A 2 -6.537 1.565 -0.027 1.00 0.00 H ATOM 27 HG2 ARG A 2 -8.025 2.436 -1.886 1.00 0.00 H ATOM 28 HD2 ARG A 2 -10.423 2.746 -0.689 1.00 0.00 H ATOM 29 HE ARG A 2 -9.671 1.436 -2.998 1.00 0.00 H ATOM 30 HH11 ARG A 2 -11.184 0.801 -4.537 1.00 0.00 H ATOM 31 HH12 ARG A 2 -12.796 0.398 -4.033 1.00 0.00 H ATOM 32 HH21 ARG A 2 -12.313 1.079 -0.676 1.00 0.00 H ATOM 33 HH22 ARG A 2 -13.441 0.558 -1.891 1.00 0.00 H ATOM 34 N LYS A 3 -5.285 -1.777 -1.485 1.00 0.00 N ATOM 35 CA LYS A 3 -4.215 -2.722 -1.108 1.00 0.00 C ATOM 36 C LYS A 3 -3.389 -3.197 -2.323 1.00 0.00 C ATOM 37 O LYS A 3 -3.854 -3.083 -3.458 1.00 0.00 O ATOM 38 CB LYS A 3 -4.848 -3.890 -0.324 1.00 0.00 C ATOM 39 CG LYS A 3 -3.892 -4.636 0.631 1.00 0.00 C ATOM 40 CD LYS A 3 -4.568 -5.653 1.559 1.00 0.00 C ATOM 41 CE LYS A 3 -5.527 -4.988 2.568 1.00 0.00 C ATOM 42 NZ LYS A 3 -6.109 -5.975 3.520 1.00 0.00 N ATOM 43 H LYS A 3 -5.607 -1.807 -2.447 1.00 0.00 H ATOM 44 HA LYS A 3 -3.535 -2.201 -0.438 1.00 0.00 H ATOM 45 HB2 LYS A 3 -5.293 -4.610 -1.015 1.00 0.00 H ATOM 46 HG2 LYS A 3 -3.379 -3.911 1.253 1.00 0.00 H ATOM 47 HD2 LYS A 3 -3.784 -6.194 2.107 1.00 0.00 H ATOM 48 HE2 LYS A 3 -6.336 -4.491 2.016 1.00 0.00 H ATOM 49 HZ1 LYS A 3 -5.376 -6.423 4.065 1.00 0.00 H ATOM 50 HZ2 LYS A 3 -6.745 -5.516 4.167 1.00 0.00 H ATOM 51 HZ3 LYS A 3 -6.623 -6.696 3.025 1.00 0.00 H ATOM 52 N ALA A 4 -2.176 -3.735 -2.089 1.00 0.00 N ATOM 53 CA ALA A 4 -1.258 -4.183 -3.154 1.00 0.00 C ATOM 54 C ALA A 4 -1.811 -5.349 -4.005 1.00 0.00 C ATOM 55 O ALA A 4 -1.515 -5.427 -5.200 1.00 0.00 O ATOM 56 CB ALA A 4 0.081 -4.555 -2.495 1.00 0.00 C ATOM 57 H ALA A 4 -1.833 -3.753 -1.134 1.00 0.00 H ATOM 58 HA ALA A 4 -1.069 -3.350 -3.839 1.00 0.00 H ATOM 59 HB1 ALA A 4 -0.047 -5.413 -1.833 1.00 0.00 H ATOM 60 HB2 ALA A 4 0.822 -4.799 -3.260 1.00 0.00 H ATOM 61 HB3 ALA A 4 0.456 -3.706 -1.923 1.00 0.00 H ATOM 62 N GLY A 5 -2.610 -6.250 -3.409 1.00 0.00 N ATOM 63 CA GLY A 5 -3.311 -7.341 -4.116 1.00 0.00 C ATOM 64 C GLY A 5 -2.355 -8.386 -4.701 1.00 0.00 C ATOM 65 O GLY A 5 -2.490 -8.755 -5.869 1.00 0.00 O ATOM 66 H GLY A 5 -2.814 -6.116 -2.427 1.00 0.00 H ATOM 67 HA2 GLY A 5 -3.997 -7.844 -3.432 1.00 0.00 H ATOM 68 HA3 GLY A 5 -3.883 -6.915 -4.943 1.00 0.00 H ATOM 69 N VAL A 6 -1.376 -8.834 -3.903 1.00 0.00 N ATOM 70 CA VAL A 6 -0.234 -9.668 -4.349 1.00 0.00 C ATOM 71 C VAL A 6 0.580 -10.264 -3.191 1.00 0.00 C ATOM 72 O VAL A 6 0.901 -11.452 -3.199 1.00 0.00 O ATOM 73 CB VAL A 6 0.694 -8.851 -5.294 1.00 0.00 C ATOM 74 CG1 VAL A 6 1.462 -7.694 -4.632 1.00 0.00 C ATOM 75 CG2 VAL A 6 1.661 -9.760 -6.066 1.00 0.00 C ATOM 76 H VAL A 6 -1.482 -8.613 -2.920 1.00 0.00 H ATOM 77 HA VAL A 6 -0.653 -10.497 -4.922 1.00 0.00 H ATOM 78 HB VAL A 6 0.054 -8.376 -6.020 1.00 0.00 H ATOM 79 HG11 VAL A 6 0.799 -7.088 -4.013 1.00 0.00 H ATOM 80 HG12 VAL A 6 2.271 -8.086 -4.021 1.00 0.00 H ATOM 81 HG13 VAL A 6 1.892 -7.049 -5.399 1.00 0.00 H ATOM 82 HG21 VAL A 6 1.106 -10.544 -6.582 1.00 0.00 H ATOM 83 HG22 VAL A 6 2.208 -9.172 -6.804 1.00 0.00 H ATOM 84 HG23 VAL A 6 2.372 -10.219 -5.378 1.00 0.00 H ATOM 85 N GLY A 7 0.897 -9.421 -2.201 1.00 0.00 N ATOM 86 CA GLY A 7 1.797 -9.726 -1.070 1.00 0.00 C ATOM 87 C GLY A 7 2.938 -8.715 -0.914 1.00 0.00 C ATOM 88 O GLY A 7 4.095 -9.113 -0.781 1.00 0.00 O ATOM 89 H GLY A 7 0.632 -8.460 -2.364 1.00 0.00 H ATOM 90 HA2 GLY A 7 1.218 -9.692 -0.148 1.00 0.00 H ATOM 91 HA3 GLY A 7 2.222 -10.725 -1.173 1.00 0.00 H ATOM 92 N GLN A 8 2.602 -7.417 -0.967 1.00 0.00 N ATOM 93 CA GLN A 8 3.522 -6.267 -0.947 1.00 0.00 C ATOM 94 C GLN A 8 4.683 -6.355 -1.985 1.00 0.00 C ATOM 95 O GLN A 8 5.859 -6.209 -1.647 1.00 0.00 O ATOM 96 CB GLN A 8 3.954 -5.937 0.501 1.00 0.00 C ATOM 97 CG GLN A 8 2.858 -5.176 1.283 1.00 0.00 C ATOM 98 CD GLN A 8 3.179 -4.989 2.775 1.00 0.00 C ATOM 99 OE1 GLN A 8 4.240 -5.327 3.287 1.00 0.00 O ATOM 100 NE2 GLN A 8 2.265 -4.430 3.545 1.00 0.00 N ATOM 101 H GLN A 8 1.613 -7.207 -0.968 1.00 0.00 H ATOM 102 HA GLN A 8 2.943 -5.409 -1.289 1.00 0.00 H ATOM 103 HB2 GLN A 8 4.834 -5.296 0.479 1.00 0.00 H ATOM 104 HG2 GLN A 8 1.918 -5.721 1.204 1.00 0.00 H ATOM 105 HE21 GLN A 8 1.380 -4.141 3.156 1.00 0.00 H ATOM 106 HE22 GLN A 8 2.478 -4.311 4.525 1.00 0.00 H HETATM 107 N SEP A 9 4.326 -6.545 -3.266 1.00 0.00 N HETATM 108 CA SEP A 9 5.203 -6.434 -4.458 1.00 0.00 C HETATM 109 CB SEP A 9 5.468 -7.819 -5.084 1.00 0.00 C HETATM 110 OG SEP A 9 6.490 -7.713 -6.070 1.00 0.00 O HETATM 111 C SEP A 9 4.604 -5.417 -5.448 1.00 0.00 C HETATM 112 O SEP A 9 3.904 -5.738 -6.417 1.00 0.00 O HETATM 113 P SEP A 9 7.064 -8.996 -6.887 1.00 0.00 P HETATM 114 O1P SEP A 9 5.890 -9.561 -7.604 1.00 0.00 O HETATM 115 O2P SEP A 9 8.082 -8.390 -7.787 1.00 0.00 O HETATM 116 O3P SEP A 9 7.640 -9.890 -5.848 1.00 0.00 O HETATM 117 H SEP A 9 3.351 -6.709 -3.462 1.00 0.00 H HETATM 118 HA SEP A 9 6.156 -6.024 -4.130 1.00 0.00 H HETATM 119 HB2 SEP A 9 5.802 -8.496 -4.296 1.00 0.00 H HETATM 120 HB3 SEP A 9 4.546 -8.209 -5.522 1.00 0.00 H ATOM 121 N TRP A 10 4.843 -4.138 -5.137 1.00 0.00 N ATOM 122 CA TRP A 10 4.227 -2.943 -5.730 1.00 0.00 C ATOM 123 C TRP A 10 5.081 -1.675 -5.445 1.00 0.00 C ATOM 124 O TRP A 10 6.285 -1.781 -5.208 1.00 0.00 O ATOM 125 CB TRP A 10 2.785 -2.822 -5.172 1.00 0.00 C ATOM 126 CG TRP A 10 2.698 -2.482 -3.710 1.00 0.00 C ATOM 127 CD1 TRP A 10 3.256 -3.202 -2.718 1.00 0.00 C ATOM 128 CD2 TRP A 10 2.068 -1.349 -3.042 1.00 0.00 C ATOM 129 NE1 TRP A 10 3.080 -2.576 -1.506 1.00 0.00 N ATOM 130 CE2 TRP A 10 2.355 -1.423 -1.646 1.00 0.00 C ATOM 131 CE3 TRP A 10 1.327 -0.236 -3.476 1.00 0.00 C ATOM 132 CZ2 TRP A 10 1.959 -0.444 -0.735 1.00 0.00 C ATOM 133 CZ3 TRP A 10 0.875 0.734 -2.561 1.00 0.00 C ATOM 134 CH2 TRP A 10 1.196 0.637 -1.194 1.00 0.00 C ATOM 135 H TRP A 10 5.440 -3.995 -4.336 1.00 0.00 H ATOM 136 HA TRP A 10 4.165 -3.061 -6.816 1.00 0.00 H ATOM 137 HB2 TRP A 10 2.246 -3.760 -5.342 1.00 0.00 H ATOM 138 HD1 TRP A 10 3.786 -4.122 -2.871 1.00 0.00 H ATOM 139 HE1 TRP A 10 3.481 -2.911 -0.638 1.00 0.00 H ATOM 140 HE3 TRP A 10 1.160 -0.103 -4.537 1.00 0.00 H ATOM 141 HZ2 TRP A 10 2.243 -0.527 0.302 1.00 0.00 H ATOM 142 HZ3 TRP A 10 0.312 1.576 -2.924 1.00 0.00 H ATOM 143 HH2 TRP A 10 0.874 1.392 -0.493 1.00 0.00 H ATOM 144 N LYS A 11 4.480 -0.471 -5.439 1.00 0.00 N ATOM 145 CA LYS A 11 5.219 0.794 -5.249 1.00 0.00 C ATOM 146 C LYS A 11 5.888 0.938 -3.861 1.00 0.00 C ATOM 147 O LYS A 11 7.019 1.422 -3.780 1.00 0.00 O ATOM 148 CB LYS A 11 4.333 1.997 -5.661 1.00 0.00 C ATOM 149 CG LYS A 11 3.263 2.432 -4.646 1.00 0.00 C ATOM 150 CD LYS A 11 3.753 3.505 -3.664 1.00 0.00 C ATOM 151 CE LYS A 11 3.017 3.485 -2.307 1.00 0.00 C ATOM 152 NZ LYS A 11 1.731 4.236 -2.353 1.00 0.00 N ATOM 153 H LYS A 11 3.496 -0.419 -5.658 1.00 0.00 H ATOM 154 HA LYS A 11 6.026 0.761 -5.974 1.00 0.00 H ATOM 155 HB2 LYS A 11 3.830 1.739 -6.594 1.00 0.00 H ATOM 156 HG2 LYS A 11 2.970 1.559 -4.085 1.00 0.00 H ATOM 157 HD2 LYS A 11 3.660 4.483 -4.132 1.00 0.00 H ATOM 158 HE2 LYS A 11 3.672 3.958 -1.568 1.00 0.00 H ATOM 159 HZ1 LYS A 11 1.876 5.181 -2.688 1.00 0.00 H ATOM 160 HZ2 LYS A 11 1.044 3.787 -2.945 1.00 0.00 H ATOM 161 HZ3 LYS A 11 1.351 4.316 -1.413 1.00 0.00 H ATOM 162 N GLU A 12 5.188 0.487 -2.798 1.00 0.00 N ATOM 163 CA GLU A 12 5.568 0.478 -1.374 1.00 0.00 C ATOM 164 C GLU A 12 5.776 1.868 -0.731 1.00 0.00 C ATOM 165 O GLU A 12 6.014 2.859 -1.414 1.00 0.00 O ATOM 166 CB GLU A 12 6.800 -0.414 -1.111 1.00 0.00 C ATOM 167 CG GLU A 12 6.501 -1.904 -1.218 1.00 0.00 C ATOM 168 CD GLU A 12 7.753 -2.729 -0.897 1.00 0.00 C ATOM 169 OE1 GLU A 12 8.556 -3.009 -1.819 1.00 0.00 O ATOM 170 OE2 GLU A 12 7.919 -3.121 0.291 1.00 0.00 O ATOM 171 H GLU A 12 4.306 0.052 -3.019 1.00 0.00 H ATOM 172 HA GLU A 12 4.721 0.035 -0.838 1.00 0.00 H ATOM 173 HB2 GLU A 12 7.166 -0.239 -0.105 1.00 0.00 H ATOM 174 HG2 GLU A 12 6.141 -2.140 -2.215 1.00 0.00 H ATOM 175 N ASN A 13 5.687 1.915 0.610 1.00 0.00 N ATOM 176 CA ASN A 13 5.889 3.084 1.484 1.00 0.00 C ATOM 177 C ASN A 13 4.669 4.047 1.456 1.00 0.00 C ATOM 178 O ASN A 13 4.620 4.990 0.656 1.00 0.00 O ATOM 179 CB ASN A 13 7.242 3.784 1.213 1.00 0.00 C ATOM 180 CG ASN A 13 7.630 4.782 2.299 1.00 0.00 C ATOM 181 OD1 ASN A 13 7.202 4.697 3.453 1.00 0.00 O ATOM 182 ND2 ASN A 13 8.477 5.762 1.984 1.00 0.00 N ATOM 183 H ASN A 13 5.484 1.047 1.088 1.00 0.00 H ATOM 184 HA ASN A 13 5.959 2.689 2.500 1.00 0.00 H ATOM 185 HB2 ASN A 13 7.195 4.325 0.269 1.00 0.00 H ATOM 186 HD21 ASN A 13 8.841 5.830 1.041 1.00 0.00 H ATOM 187 HD22 ASN A 13 8.755 6.422 2.693 1.00 0.00 H HETATM 188 N SEP A 14 3.686 3.745 2.322 1.00 0.00 N HETATM 189 CA SEP A 14 2.436 4.481 2.653 1.00 0.00 C HETATM 190 CB SEP A 14 2.630 6.005 2.804 1.00 0.00 C HETATM 191 OG SEP A 14 3.528 6.306 3.869 1.00 0.00 O HETATM 192 C SEP A 14 1.287 4.172 1.666 1.00 0.00 C HETATM 193 O SEP A 14 1.406 4.503 0.479 1.00 0.00 O HETATM 194 P SEP A 14 3.891 7.839 4.306 1.00 0.00 P HETATM 195 O1P SEP A 14 2.593 8.472 4.666 1.00 0.00 O HETATM 196 O2P SEP A 14 4.801 7.645 5.467 1.00 0.00 O HETATM 197 O3P SEP A 14 4.553 8.448 3.118 1.00 0.00 O HETATM 198 H SEP A 14 3.865 2.933 2.893 1.00 0.00 H HETATM 199 HA SEP A 14 2.140 4.146 3.644 1.00 0.00 H HETATM 200 HB2 SEP A 14 2.971 6.450 1.869 1.00 0.00 H HETATM 201 HB3 SEP A 14 1.654 6.437 3.023 1.00 0.00 H ATOM 202 N PRO A 15 0.178 3.522 2.106 1.00 0.00 N ATOM 203 CA PRO A 15 -0.934 3.145 1.230 1.00 0.00 C ATOM 204 C PRO A 15 -1.994 4.238 1.035 1.00 0.00 C ATOM 205 O PRO A 15 -2.716 4.181 0.044 1.00 0.00 O ATOM 206 CB PRO A 15 -1.554 1.910 1.898 1.00 0.00 C ATOM 207 CG PRO A 15 -1.319 2.150 3.383 1.00 0.00 C ATOM 208 CD PRO A 15 0.040 2.843 3.391 1.00 0.00 C ATOM 209 HA PRO A 15 -0.568 2.853 0.246 1.00 0.00 H ATOM 210 HB2 PRO A 15 -1.013 1.015 1.594 1.00 0.00 H ATOM 211 HG2 PRO A 15 -1.310 1.222 3.961 1.00 0.00 H ATOM 212 HD2 PRO A 15 0.822 2.090 3.502 1.00 0.00 H ATOM 213 N LEU A 16 -2.117 5.198 1.969 1.00 0.00 N ATOM 214 CA LEU A 16 -3.234 6.153 2.003 1.00 0.00 C ATOM 215 C LEU A 16 -3.170 7.224 0.893 1.00 0.00 C ATOM 216 O LEU A 16 -4.010 7.223 -0.007 1.00 0.00 O ATOM 217 CB LEU A 16 -3.452 6.720 3.431 1.00 0.00 C ATOM 218 CG LEU A 16 -2.242 7.317 4.196 1.00 0.00 C ATOM 219 CD1 LEU A 16 -2.720 8.444 5.123 1.00 0.00 C ATOM 220 CD2 LEU A 16 -1.508 6.266 5.044 1.00 0.00 C ATOM 221 H LEU A 16 -1.481 5.173 2.754 1.00 0.00 H ATOM 222 HA LEU A 16 -4.139 5.584 1.776 1.00 0.00 H ATOM 223 HB2 LEU A 16 -3.876 5.923 4.048 1.00 0.00 H ATOM 224 HG LEU A 16 -1.534 7.744 3.496 1.00 0.00 H ATOM 225 HD11 LEU A 16 -3.441 8.051 5.840 1.00 0.00 H ATOM 226 HD12 LEU A 16 -1.872 8.865 5.666 1.00 0.00 H ATOM 227 HD13 LEU A 16 -3.191 9.238 4.538 1.00 0.00 H ATOM 228 HD21 LEU A 16 -1.112 5.471 4.418 1.00 0.00 H ATOM 229 HD22 LEU A 16 -0.675 6.733 5.575 1.00 0.00 H ATOM 230 HD23 LEU A 16 -2.194 5.833 5.773 1.00 0.00 H ATOM 231 N ASN A 17 -2.209 8.160 0.966 1.00 0.00 N ATOM 232 CA ASN A 17 -1.960 9.222 -0.028 1.00 0.00 C ATOM 233 C ASN A 17 -3.197 10.124 -0.271 1.00 0.00 C ATOM 234 O ASN A 17 -3.449 10.593 -1.384 1.00 0.00 O ATOM 235 CB ASN A 17 -1.336 8.631 -1.315 1.00 0.00 C ATOM 236 CG ASN A 17 0.116 8.184 -1.144 1.00 0.00 C ATOM 237 OD1 ASN A 17 0.624 7.986 -0.044 1.00 0.00 O ATOM 238 ND2 ASN A 17 0.845 8.042 -2.244 1.00 0.00 N ATOM 239 H ASN A 17 -1.564 8.107 1.738 1.00 0.00 H ATOM 240 HA ASN A 17 -1.213 9.893 0.405 1.00 0.00 H ATOM 241 HB2 ASN A 17 -1.335 9.395 -2.090 1.00 0.00 H ATOM 242 HD21 ASN A 17 0.436 8.228 -3.151 1.00 0.00 H ATOM 243 HD22 ASN A 17 1.831 7.846 -2.147 1.00 0.00 H ATOM 244 N VAL A 18 -3.985 10.358 0.787 1.00 0.00 N ATOM 245 CA VAL A 18 -5.193 11.219 0.745 1.00 0.00 C ATOM 246 C VAL A 18 -4.807 12.704 0.578 1.00 0.00 C ATOM 247 O VAL A 18 -5.446 13.429 -0.184 1.00 0.00 O ATOM 248 CB VAL A 18 -6.080 11.017 2.001 1.00 0.00 C ATOM 249 CG1 VAL A 18 -7.302 11.953 2.030 1.00 0.00 C ATOM 250 CG2 VAL A 18 -6.596 9.567 2.078 1.00 0.00 C ATOM 251 H VAL A 18 -3.694 9.914 1.652 1.00 0.00 H ATOM 252 HA VAL A 18 -5.784 10.923 -0.126 1.00 0.00 H ATOM 253 HB VAL A 18 -5.477 11.211 2.891 1.00 0.00 H ATOM 254 HG11 VAL A 18 -7.894 11.830 1.120 1.00 0.00 H ATOM 255 HG12 VAL A 18 -7.927 11.725 2.894 1.00 0.00 H ATOM 256 HG13 VAL A 18 -6.982 12.990 2.113 1.00 0.00 H ATOM 257 HG21 VAL A 18 -5.766 8.865 2.134 1.00 0.00 H ATOM 258 HG22 VAL A 18 -7.207 9.435 2.972 1.00 0.00 H ATOM 259 HG23 VAL A 18 -7.197 9.332 1.200 1.00 0.00 H ATOM 260 N SER A 19 -3.729 13.137 1.258 1.00 0.00 N ATOM 261 CA SER A 19 -3.088 14.457 1.123 1.00 0.00 C ATOM 262 C SER A 19 -4.051 15.640 1.353 1.00 0.00 C ATOM 263 O SER A 19 -4.287 16.445 0.419 1.00 0.00 O ATOM 264 CB SER A 19 -2.322 14.550 -0.200 1.00 0.00 C ATOM 265 OG SER A 19 -1.329 13.526 -0.261 1.00 0.00 O ATOM 266 OXT SER A 19 -4.539 15.784 2.498 1.00 0.00 O ATOM 267 H SER A 19 -3.261 12.477 1.860 1.00 0.00 H ATOM 268 HA SER A 19 -2.338 14.548 1.902 1.00 0.00 H ATOM 269 HB2 SER A 19 -1.865 15.539 -0.295 1.00 0.00 H ATOM 270 HG SER A 19 -0.833 13.628 -1.103 1.00 0.00 H TER 271 SER A 19