ATOM 1 N GLY A 1 11.360 -20.836 19.031 1.00 0.00 N ATOM 2 CA GLY A 1 11.705 -21.337 17.714 1.00 0.00 C ATOM 3 C GLY A 1 10.747 -20.857 16.641 1.00 0.00 C ATOM 4 O GLY A 1 10.207 -19.754 16.730 1.00 0.00 O ATOM 5 H1 GLY A 1 11.368 -21.441 19.801 1.00 0.00 H ATOM 6 HA2 GLY A 1 12.702 -21.008 17.465 1.00 0.00 H ATOM 7 HA3 GLY A 1 11.688 -22.417 17.737 1.00 0.00 H ATOM 8 N SER A 2 10.537 -21.686 15.624 1.00 0.00 N ATOM 9 CA SER A 2 9.642 -21.337 14.526 1.00 0.00 C ATOM 10 C SER A 2 8.206 -21.741 14.847 1.00 0.00 C ATOM 11 O SER A 2 7.907 -22.922 15.025 1.00 0.00 O ATOM 12 CB SER A 2 10.098 -22.015 13.233 1.00 0.00 C ATOM 13 OG SER A 2 10.119 -23.425 13.376 1.00 0.00 O ATOM 14 H SER A 2 10.996 -22.551 15.609 1.00 0.00 H ATOM 15 HA SER A 2 9.681 -20.266 14.394 1.00 0.00 H ATOM 16 HB2 SER A 2 9.419 -21.756 12.435 1.00 0.00 H ATOM 17 HB3 SER A 2 11.093 -21.675 12.983 1.00 0.00 H ATOM 18 HG SER A 2 9.597 -23.677 14.142 1.00 0.00 H ATOM 19 N SER A 3 7.321 -20.752 14.918 1.00 0.00 N ATOM 20 CA SER A 3 5.917 -21.002 15.221 1.00 0.00 C ATOM 21 C SER A 3 5.063 -20.902 13.961 1.00 0.00 C ATOM 22 O SER A 3 4.260 -21.787 13.669 1.00 0.00 O ATOM 23 CB SER A 3 5.415 -20.010 16.272 1.00 0.00 C ATOM 24 OG SER A 3 5.697 -20.469 17.582 1.00 0.00 O ATOM 25 H SER A 3 7.621 -19.831 14.766 1.00 0.00 H ATOM 26 HA SER A 3 5.837 -22.004 15.617 1.00 0.00 H ATOM 27 HB2 SER A 3 5.901 -19.058 16.124 1.00 0.00 H ATOM 28 HB3 SER A 3 4.346 -19.889 16.167 1.00 0.00 H ATOM 29 HG SER A 3 4.876 -20.567 18.071 1.00 0.00 H ATOM 30 N GLY A 4 5.243 -19.814 13.217 1.00 0.00 N ATOM 31 CA GLY A 4 4.483 -19.616 11.996 1.00 0.00 C ATOM 32 C GLY A 4 5.284 -18.906 10.923 1.00 0.00 C ATOM 33 O GLY A 4 6.277 -18.241 11.218 1.00 0.00 O ATOM 34 H GLY A 4 5.897 -19.141 13.499 1.00 0.00 H ATOM 35 HA2 GLY A 4 4.170 -20.579 11.620 1.00 0.00 H ATOM 36 HA3 GLY A 4 3.606 -19.027 12.224 1.00 0.00 H ATOM 37 N SER A 5 4.853 -19.048 9.674 1.00 0.00 N ATOM 38 CA SER A 5 5.540 -18.419 8.552 1.00 0.00 C ATOM 39 C SER A 5 4.686 -17.311 7.944 1.00 0.00 C ATOM 40 O SER A 5 3.459 -17.406 7.909 1.00 0.00 O ATOM 41 CB SER A 5 5.879 -19.462 7.485 1.00 0.00 C ATOM 42 OG SER A 5 4.703 -20.039 6.945 1.00 0.00 O ATOM 43 H SER A 5 4.055 -19.591 9.503 1.00 0.00 H ATOM 44 HA SER A 5 6.457 -17.987 8.925 1.00 0.00 H ATOM 45 HB2 SER A 5 6.432 -18.990 6.687 1.00 0.00 H ATOM 46 HB3 SER A 5 6.479 -20.243 7.927 1.00 0.00 H ATOM 47 HG SER A 5 4.248 -20.539 7.627 1.00 0.00 H ATOM 48 N SER A 6 5.344 -16.260 7.464 1.00 0.00 N ATOM 49 CA SER A 6 4.646 -15.131 6.860 1.00 0.00 C ATOM 50 C SER A 6 3.986 -15.541 5.547 1.00 0.00 C ATOM 51 O SER A 6 4.146 -16.669 5.084 1.00 0.00 O ATOM 52 CB SER A 6 5.618 -13.975 6.617 1.00 0.00 C ATOM 53 OG SER A 6 6.658 -14.360 5.735 1.00 0.00 O ATOM 54 H SER A 6 6.323 -16.244 7.521 1.00 0.00 H ATOM 55 HA SER A 6 3.881 -14.808 7.550 1.00 0.00 H ATOM 56 HB2 SER A 6 5.083 -13.144 6.183 1.00 0.00 H ATOM 57 HB3 SER A 6 6.054 -13.671 7.558 1.00 0.00 H ATOM 58 HG SER A 6 7.507 -14.223 6.161 1.00 0.00 H ATOM 59 N GLY A 7 3.242 -14.613 4.952 1.00 0.00 N ATOM 60 CA GLY A 7 2.567 -14.895 3.699 1.00 0.00 C ATOM 61 C GLY A 7 1.083 -15.141 3.881 1.00 0.00 C ATOM 62 O GLY A 7 0.613 -16.274 3.764 1.00 0.00 O ATOM 63 H GLY A 7 3.150 -13.730 5.368 1.00 0.00 H ATOM 64 HA2 GLY A 7 2.703 -14.056 3.032 1.00 0.00 H ATOM 65 HA3 GLY A 7 3.013 -15.772 3.253 1.00 0.00 H ATOM 66 N THR A 8 0.339 -14.077 4.171 1.00 0.00 N ATOM 67 CA THR A 8 -1.100 -14.183 4.373 1.00 0.00 C ATOM 68 C THR A 8 -1.855 -13.213 3.471 1.00 0.00 C ATOM 69 O THR A 8 -1.908 -12.014 3.740 1.00 0.00 O ATOM 70 CB THR A 8 -1.483 -13.906 5.840 1.00 0.00 C ATOM 71 OG1 THR A 8 -0.961 -12.638 6.251 1.00 0.00 O ATOM 72 CG2 THR A 8 -0.951 -15.000 6.753 1.00 0.00 C ATOM 73 H THR A 8 0.771 -13.201 4.251 1.00 0.00 H ATOM 74 HA THR A 8 -1.398 -15.193 4.130 1.00 0.00 H ATOM 75 HB THR A 8 -2.561 -13.886 5.916 1.00 0.00 H ATOM 76 HG1 THR A 8 -0.071 -12.531 5.906 1.00 0.00 H ATOM 77 HG21 THR A 8 -1.454 -15.929 6.532 1.00 0.00 H ATOM 78 HG22 THR A 8 -1.133 -14.729 7.783 1.00 0.00 H ATOM 79 HG23 THR A 8 0.110 -15.118 6.594 1.00 0.00 H ATOM 80 N GLY A 9 -2.438 -13.741 2.399 1.00 0.00 N ATOM 81 CA GLY A 9 -3.182 -12.907 1.474 1.00 0.00 C ATOM 82 C GLY A 9 -4.573 -12.578 1.980 1.00 0.00 C ATOM 83 O GLY A 9 -5.557 -12.745 1.260 1.00 0.00 O ATOM 84 H GLY A 9 -2.361 -14.704 2.235 1.00 0.00 H ATOM 85 HA2 GLY A 9 -2.640 -11.987 1.319 1.00 0.00 H ATOM 86 HA3 GLY A 9 -3.269 -13.426 0.530 1.00 0.00 H ATOM 87 N GLU A 10 -4.654 -12.112 3.222 1.00 0.00 N ATOM 88 CA GLU A 10 -5.935 -11.762 3.824 1.00 0.00 C ATOM 89 C GLU A 10 -6.425 -10.410 3.313 1.00 0.00 C ATOM 90 O GLU A 10 -7.626 -10.143 3.281 1.00 0.00 O ATOM 91 CB GLU A 10 -5.816 -11.731 5.349 1.00 0.00 C ATOM 92 CG GLU A 10 -4.797 -10.726 5.860 1.00 0.00 C ATOM 93 CD GLU A 10 -4.927 -10.468 7.348 1.00 0.00 C ATOM 94 OE1 GLU A 10 -5.981 -9.948 7.771 1.00 0.00 O ATOM 95 OE2 GLU A 10 -3.975 -10.786 8.090 1.00 0.00 O ATOM 96 H GLU A 10 -3.833 -12.001 3.746 1.00 0.00 H ATOM 97 HA GLU A 10 -6.651 -12.519 3.544 1.00 0.00 H ATOM 98 HB2 GLU A 10 -6.779 -11.480 5.768 1.00 0.00 H ATOM 99 HB3 GLU A 10 -5.527 -12.712 5.695 1.00 0.00 H ATOM 100 HG2 GLU A 10 -3.806 -11.106 5.661 1.00 0.00 H ATOM 101 HG3 GLU A 10 -4.935 -9.793 5.334 1.00 0.00 H ATOM 102 N LYS A 11 -5.485 -9.559 2.916 1.00 0.00 N ATOM 103 CA LYS A 11 -5.818 -8.234 2.406 1.00 0.00 C ATOM 104 C LYS A 11 -5.391 -8.089 0.948 1.00 0.00 C ATOM 105 O LYS A 11 -4.331 -8.561 0.537 1.00 0.00 O ATOM 106 CB LYS A 11 -5.144 -7.154 3.255 1.00 0.00 C ATOM 107 CG LYS A 11 -5.993 -6.680 4.422 1.00 0.00 C ATOM 108 CD LYS A 11 -5.793 -7.554 5.649 1.00 0.00 C ATOM 109 CE LYS A 11 -6.185 -6.824 6.924 1.00 0.00 C ATOM 110 NZ LYS A 11 -5.251 -5.705 7.231 1.00 0.00 N ATOM 111 H LYS A 11 -4.543 -9.829 2.965 1.00 0.00 H ATOM 112 HA LYS A 11 -6.889 -8.114 2.469 1.00 0.00 H ATOM 113 HB2 LYS A 11 -4.218 -7.547 3.647 1.00 0.00 H ATOM 114 HB3 LYS A 11 -4.927 -6.302 2.627 1.00 0.00 H ATOM 115 HG2 LYS A 11 -5.718 -5.665 4.668 1.00 0.00 H ATOM 116 HG3 LYS A 11 -7.035 -6.713 4.134 1.00 0.00 H ATOM 117 HD2 LYS A 11 -6.403 -8.440 5.553 1.00 0.00 H ATOM 118 HD3 LYS A 11 -4.752 -7.838 5.712 1.00 0.00 H ATOM 119 HE2 LYS A 11 -7.181 -6.427 6.804 1.00 0.00 H ATOM 120 HE3 LYS A 11 -6.173 -7.527 7.744 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -5.252 -5.014 6.454 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -4.285 -6.070 7.355 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -5.543 -5.227 8.107 1.00 0.00 H ATOM 124 N PRO A 12 -6.234 -7.419 0.148 1.00 0.00 N ATOM 125 CA PRO A 12 -5.964 -7.195 -1.275 1.00 0.00 C ATOM 126 C PRO A 12 -4.817 -6.216 -1.500 1.00 0.00 C ATOM 127 O PRO A 12 -4.161 -6.241 -2.542 1.00 0.00 O ATOM 128 CB PRO A 12 -7.278 -6.608 -1.797 1.00 0.00 C ATOM 129 CG PRO A 12 -7.913 -5.980 -0.605 1.00 0.00 C ATOM 130 CD PRO A 12 -7.515 -6.829 0.571 1.00 0.00 C ATOM 131 HA PRO A 12 -5.752 -8.121 -1.790 1.00 0.00 H ATOM 132 HB2 PRO A 12 -7.069 -5.877 -2.565 1.00 0.00 H ATOM 133 HB3 PRO A 12 -7.893 -7.398 -2.202 1.00 0.00 H ATOM 134 HG2 PRO A 12 -7.546 -4.973 -0.481 1.00 0.00 H ATOM 135 HG3 PRO A 12 -8.987 -5.979 -0.719 1.00 0.00 H ATOM 136 HD2 PRO A 12 -7.386 -6.217 1.452 1.00 0.00 H ATOM 137 HD3 PRO A 12 -8.253 -7.598 0.749 1.00 0.00 H ATOM 138 N TYR A 13 -4.579 -5.354 -0.518 1.00 0.00 N ATOM 139 CA TYR A 13 -3.512 -4.365 -0.610 1.00 0.00 C ATOM 140 C TYR A 13 -2.291 -4.804 0.193 1.00 0.00 C ATOM 141 O TYR A 13 -2.420 -5.375 1.276 1.00 0.00 O ATOM 142 CB TYR A 13 -4.003 -3.006 -0.109 1.00 0.00 C ATOM 143 CG TYR A 13 -5.244 -2.512 -0.818 1.00 0.00 C ATOM 144 CD1 TYR A 13 -6.511 -2.864 -0.370 1.00 0.00 C ATOM 145 CD2 TYR A 13 -5.149 -1.693 -1.937 1.00 0.00 C ATOM 146 CE1 TYR A 13 -7.647 -2.415 -1.015 1.00 0.00 C ATOM 147 CE2 TYR A 13 -6.280 -1.239 -2.587 1.00 0.00 C ATOM 148 CZ TYR A 13 -7.526 -1.603 -2.123 1.00 0.00 C ATOM 149 OH TYR A 13 -8.655 -1.153 -2.769 1.00 0.00 O ATOM 150 H TYR A 13 -5.136 -5.383 0.289 1.00 0.00 H ATOM 151 HA TYR A 13 -3.232 -4.275 -1.649 1.00 0.00 H ATOM 152 HB2 TYR A 13 -4.230 -3.078 0.943 1.00 0.00 H ATOM 153 HB3 TYR A 13 -3.223 -2.273 -0.255 1.00 0.00 H ATOM 154 HD1 TYR A 13 -6.602 -3.501 0.498 1.00 0.00 H ATOM 155 HD2 TYR A 13 -4.171 -1.411 -2.299 1.00 0.00 H ATOM 156 HE1 TYR A 13 -8.624 -2.700 -0.651 1.00 0.00 H ATOM 157 HE2 TYR A 13 -6.185 -0.603 -3.455 1.00 0.00 H ATOM 158 HH TYR A 13 -8.882 -1.761 -3.477 1.00 0.00 H ATOM 159 N GLU A 14 -1.107 -4.534 -0.347 1.00 0.00 N ATOM 160 CA GLU A 14 0.137 -4.901 0.318 1.00 0.00 C ATOM 161 C GLU A 14 1.287 -4.012 -0.148 1.00 0.00 C ATOM 162 O GLU A 14 1.304 -3.547 -1.288 1.00 0.00 O ATOM 163 CB GLU A 14 0.472 -6.370 0.048 1.00 0.00 C ATOM 164 CG GLU A 14 1.744 -6.840 0.733 1.00 0.00 C ATOM 165 CD GLU A 14 2.186 -8.212 0.263 1.00 0.00 C ATOM 166 OE1 GLU A 14 2.877 -8.291 -0.774 1.00 0.00 O ATOM 167 OE2 GLU A 14 1.841 -9.208 0.934 1.00 0.00 O ATOM 168 H GLU A 14 -1.069 -4.077 -1.213 1.00 0.00 H ATOM 169 HA GLU A 14 -0.001 -4.763 1.380 1.00 0.00 H ATOM 170 HB2 GLU A 14 -0.347 -6.983 0.395 1.00 0.00 H ATOM 171 HB3 GLU A 14 0.588 -6.509 -1.016 1.00 0.00 H ATOM 172 HG2 GLU A 14 2.533 -6.133 0.523 1.00 0.00 H ATOM 173 HG3 GLU A 14 1.571 -6.879 1.798 1.00 0.00 H ATOM 174 N CYS A 15 2.246 -3.780 0.742 1.00 0.00 N ATOM 175 CA CYS A 15 3.399 -2.947 0.424 1.00 0.00 C ATOM 176 C CYS A 15 4.399 -3.709 -0.440 1.00 0.00 C ATOM 177 O CYS A 15 4.801 -4.824 -0.107 1.00 0.00 O ATOM 178 CB CYS A 15 4.079 -2.469 1.709 1.00 0.00 C ATOM 179 SG CYS A 15 5.379 -1.222 1.443 1.00 0.00 S ATOM 180 H CYS A 15 2.176 -4.179 1.635 1.00 0.00 H ATOM 181 HA CYS A 15 3.047 -2.088 -0.127 1.00 0.00 H ATOM 182 HB2 CYS A 15 3.335 -2.033 2.360 1.00 0.00 H ATOM 183 HB3 CYS A 15 4.531 -3.316 2.204 1.00 0.00 H ATOM 184 N ASP A 16 4.797 -3.099 -1.551 1.00 0.00 N ATOM 185 CA ASP A 16 5.751 -3.719 -2.464 1.00 0.00 C ATOM 186 C ASP A 16 7.184 -3.455 -2.013 1.00 0.00 C ATOM 187 O ASP A 16 8.109 -3.435 -2.826 1.00 0.00 O ATOM 188 CB ASP A 16 5.546 -3.192 -3.885 1.00 0.00 C ATOM 189 CG ASP A 16 4.085 -2.948 -4.207 1.00 0.00 C ATOM 190 OD1 ASP A 16 3.318 -3.932 -4.262 1.00 0.00 O ATOM 191 OD2 ASP A 16 3.708 -1.774 -4.404 1.00 0.00 O ATOM 192 H ASP A 16 4.441 -2.211 -1.763 1.00 0.00 H ATOM 193 HA ASP A 16 5.575 -4.784 -2.456 1.00 0.00 H ATOM 194 HB2 ASP A 16 6.080 -2.260 -3.998 1.00 0.00 H ATOM 195 HB3 ASP A 16 5.936 -3.913 -4.589 1.00 0.00 H ATOM 196 N VAL A 17 7.362 -3.253 -0.711 1.00 0.00 N ATOM 197 CA VAL A 17 8.682 -2.990 -0.151 1.00 0.00 C ATOM 198 C VAL A 17 8.945 -3.864 1.070 1.00 0.00 C ATOM 199 O VAL A 17 9.995 -4.497 1.181 1.00 0.00 O ATOM 200 CB VAL A 17 8.839 -1.511 0.247 1.00 0.00 C ATOM 201 CG1 VAL A 17 10.210 -1.265 0.859 1.00 0.00 C ATOM 202 CG2 VAL A 17 8.615 -0.609 -0.958 1.00 0.00 C ATOM 203 H VAL A 17 6.586 -3.281 -0.113 1.00 0.00 H ATOM 204 HA VAL A 17 9.418 -3.218 -0.909 1.00 0.00 H ATOM 205 HB VAL A 17 8.091 -1.277 0.989 1.00 0.00 H ATOM 206 HG11 VAL A 17 10.190 -1.533 1.905 1.00 0.00 H ATOM 207 HG12 VAL A 17 10.947 -1.865 0.345 1.00 0.00 H ATOM 208 HG13 VAL A 17 10.465 -0.219 0.762 1.00 0.00 H ATOM 209 HG21 VAL A 17 9.497 -0.613 -1.580 1.00 0.00 H ATOM 210 HG22 VAL A 17 7.771 -0.972 -1.526 1.00 0.00 H ATOM 211 HG23 VAL A 17 8.416 0.399 -0.622 1.00 0.00 H ATOM 212 N CYS A 18 7.983 -3.895 1.987 1.00 0.00 N ATOM 213 CA CYS A 18 8.109 -4.691 3.201 1.00 0.00 C ATOM 214 C CYS A 18 7.104 -5.839 3.206 1.00 0.00 C ATOM 215 O CYS A 18 7.150 -6.715 4.069 1.00 0.00 O ATOM 216 CB CYS A 18 7.900 -3.812 4.436 1.00 0.00 C ATOM 217 SG CYS A 18 6.284 -2.974 4.488 1.00 0.00 S ATOM 218 H CYS A 18 7.168 -3.369 1.843 1.00 0.00 H ATOM 219 HA CYS A 18 9.106 -5.102 3.227 1.00 0.00 H ATOM 220 HB2 CYS A 18 7.980 -4.425 5.322 1.00 0.00 H ATOM 221 HB3 CYS A 18 8.666 -3.052 4.461 1.00 0.00 H ATOM 222 N ARG A 19 6.197 -5.828 2.234 1.00 0.00 N ATOM 223 CA ARG A 19 5.180 -6.867 2.126 1.00 0.00 C ATOM 224 C ARG A 19 4.254 -6.850 3.339 1.00 0.00 C ATOM 225 O ARG A 19 3.984 -7.889 3.943 1.00 0.00 O ATOM 226 CB ARG A 19 5.838 -8.242 1.993 1.00 0.00 C ATOM 227 CG ARG A 19 6.850 -8.326 0.862 1.00 0.00 C ATOM 228 CD ARG A 19 6.175 -8.230 -0.497 1.00 0.00 C ATOM 229 NE ARG A 19 7.096 -8.534 -1.589 1.00 0.00 N ATOM 230 CZ ARG A 19 6.706 -8.973 -2.780 1.00 0.00 C ATOM 231 NH1 ARG A 19 5.417 -9.157 -3.033 1.00 0.00 N ATOM 232 NH2 ARG A 19 7.604 -9.227 -3.722 1.00 0.00 N ATOM 233 H ARG A 19 6.211 -5.103 1.575 1.00 0.00 H ATOM 234 HA ARG A 19 4.596 -6.670 1.239 1.00 0.00 H ATOM 235 HB2 ARG A 19 6.344 -8.477 2.918 1.00 0.00 H ATOM 236 HB3 ARG A 19 5.070 -8.980 1.815 1.00 0.00 H ATOM 237 HG2 ARG A 19 7.554 -7.513 0.960 1.00 0.00 H ATOM 238 HG3 ARG A 19 7.373 -9.268 0.929 1.00 0.00 H ATOM 239 HD2 ARG A 19 5.353 -8.930 -0.527 1.00 0.00 H ATOM 240 HD3 ARG A 19 5.797 -7.227 -0.626 1.00 0.00 H ATOM 241 HE ARG A 19 8.053 -8.405 -1.424 1.00 0.00 H ATOM 242 HH11 ARG A 19 4.737 -8.964 -2.325 1.00 0.00 H ATOM 243 HH12 ARG A 19 5.125 -9.486 -3.931 1.00 0.00 H ATOM 244 HH21 ARG A 19 8.577 -9.090 -3.536 1.00 0.00 H ATOM 245 HH22 ARG A 19 7.309 -9.557 -4.619 1.00 0.00 H ATOM 246 N LYS A 20 3.769 -5.664 3.690 1.00 0.00 N ATOM 247 CA LYS A 20 2.873 -5.510 4.829 1.00 0.00 C ATOM 248 C LYS A 20 1.419 -5.441 4.372 1.00 0.00 C ATOM 249 O LYS A 20 1.124 -4.954 3.281 1.00 0.00 O ATOM 250 CB LYS A 20 3.230 -4.248 5.619 1.00 0.00 C ATOM 251 CG LYS A 20 2.618 -4.206 7.008 1.00 0.00 C ATOM 252 CD LYS A 20 3.020 -2.947 7.757 1.00 0.00 C ATOM 253 CE LYS A 20 2.796 -3.093 9.254 1.00 0.00 C ATOM 254 NZ LYS A 20 3.585 -2.098 10.033 1.00 0.00 N ATOM 255 H LYS A 20 4.021 -4.872 3.169 1.00 0.00 H ATOM 256 HA LYS A 20 2.997 -6.371 5.468 1.00 0.00 H ATOM 257 HB2 LYS A 20 4.304 -4.193 5.719 1.00 0.00 H ATOM 258 HB3 LYS A 20 2.884 -3.384 5.069 1.00 0.00 H ATOM 259 HG2 LYS A 20 1.542 -4.231 6.919 1.00 0.00 H ATOM 260 HG3 LYS A 20 2.955 -5.069 7.566 1.00 0.00 H ATOM 261 HD2 LYS A 20 4.067 -2.750 7.578 1.00 0.00 H ATOM 262 HD3 LYS A 20 2.429 -2.118 7.392 1.00 0.00 H ATOM 263 HE2 LYS A 20 1.747 -2.950 9.464 1.00 0.00 H ATOM 264 HE3 LYS A 20 3.091 -4.088 9.553 1.00 0.00 H ATOM 265 HZ1 LYS A 20 4.418 -2.555 10.456 1.00 0.00 H ATOM 266 HZ2 LYS A 20 3.001 -1.695 10.792 1.00 0.00 H ATOM 267 HZ3 LYS A 20 3.904 -1.329 9.410 1.00 0.00 H ATOM 268 N ALA A 21 0.515 -5.931 5.215 1.00 0.00 N ATOM 269 CA ALA A 21 -0.908 -5.922 4.898 1.00 0.00 C ATOM 270 C ALA A 21 -1.603 -4.720 5.529 1.00 0.00 C ATOM 271 O ALA A 21 -1.260 -4.303 6.636 1.00 0.00 O ATOM 272 CB ALA A 21 -1.560 -7.216 5.363 1.00 0.00 C ATOM 273 H ALA A 21 0.812 -6.306 6.070 1.00 0.00 H ATOM 274 HA ALA A 21 -1.010 -5.862 3.824 1.00 0.00 H ATOM 275 HB1 ALA A 21 -2.475 -6.988 5.889 1.00 0.00 H ATOM 276 HB2 ALA A 21 -1.781 -7.835 4.506 1.00 0.00 H ATOM 277 HB3 ALA A 21 -0.886 -7.741 6.023 1.00 0.00 H ATOM 278 N PHE A 22 -2.580 -4.168 4.819 1.00 0.00 N ATOM 279 CA PHE A 22 -3.323 -3.013 5.309 1.00 0.00 C ATOM 280 C PHE A 22 -4.823 -3.202 5.101 1.00 0.00 C ATOM 281 O PHE A 22 -5.265 -3.608 4.027 1.00 0.00 O ATOM 282 CB PHE A 22 -2.855 -1.740 4.599 1.00 0.00 C ATOM 283 CG PHE A 22 -1.396 -1.443 4.801 1.00 0.00 C ATOM 284 CD1 PHE A 22 -0.445 -1.950 3.930 1.00 0.00 C ATOM 285 CD2 PHE A 22 -0.976 -0.658 5.863 1.00 0.00 C ATOM 286 CE1 PHE A 22 0.897 -1.678 4.113 1.00 0.00 C ATOM 287 CE2 PHE A 22 0.365 -0.383 6.050 1.00 0.00 C ATOM 288 CZ PHE A 22 1.303 -0.895 5.175 1.00 0.00 C ATOM 289 H PHE A 22 -2.808 -4.546 3.943 1.00 0.00 H ATOM 290 HA PHE A 22 -3.127 -2.918 6.366 1.00 0.00 H ATOM 291 HB2 PHE A 22 -3.028 -1.844 3.539 1.00 0.00 H ATOM 292 HB3 PHE A 22 -3.421 -0.900 4.972 1.00 0.00 H ATOM 293 HD1 PHE A 22 -0.762 -2.563 3.098 1.00 0.00 H ATOM 294 HD2 PHE A 22 -1.708 -0.259 6.549 1.00 0.00 H ATOM 295 HE1 PHE A 22 1.628 -2.080 3.426 1.00 0.00 H ATOM 296 HE2 PHE A 22 0.680 0.230 6.882 1.00 0.00 H ATOM 297 HZ PHE A 22 2.352 -0.681 5.319 1.00 0.00 H ATOM 298 N SER A 23 -5.600 -2.905 6.138 1.00 0.00 N ATOM 299 CA SER A 23 -7.049 -3.046 6.072 1.00 0.00 C ATOM 300 C SER A 23 -7.614 -2.296 4.869 1.00 0.00 C ATOM 301 O SER A 23 -8.524 -2.778 4.194 1.00 0.00 O ATOM 302 CB SER A 23 -7.693 -2.527 7.359 1.00 0.00 C ATOM 303 OG SER A 23 -7.486 -3.428 8.433 1.00 0.00 O ATOM 304 H SER A 23 -5.187 -2.586 6.968 1.00 0.00 H ATOM 305 HA SER A 23 -7.276 -4.097 5.965 1.00 0.00 H ATOM 306 HB2 SER A 23 -7.258 -1.573 7.617 1.00 0.00 H ATOM 307 HB3 SER A 23 -8.756 -2.408 7.204 1.00 0.00 H ATOM 308 HG SER A 23 -7.831 -4.293 8.196 1.00 0.00 H ATOM 309 N HIS A 24 -7.067 -1.113 4.608 1.00 0.00 N ATOM 310 CA HIS A 24 -7.515 -0.295 3.486 1.00 0.00 C ATOM 311 C HIS A 24 -6.325 0.281 2.725 1.00 0.00 C ATOM 312 O HIS A 24 -5.174 0.105 3.126 1.00 0.00 O ATOM 313 CB HIS A 24 -8.416 0.836 3.980 1.00 0.00 C ATOM 314 CG HIS A 24 -8.073 1.317 5.357 1.00 0.00 C ATOM 315 ND1 HIS A 24 -7.562 2.573 5.609 1.00 0.00 N ATOM 316 CD2 HIS A 24 -8.171 0.704 6.559 1.00 0.00 C ATOM 317 CE1 HIS A 24 -7.360 2.711 6.908 1.00 0.00 C ATOM 318 NE2 HIS A 24 -7.722 1.591 7.507 1.00 0.00 N ATOM 319 H HIS A 24 -6.345 -0.783 5.182 1.00 0.00 H ATOM 320 HA HIS A 24 -8.080 -0.929 2.819 1.00 0.00 H ATOM 321 HB2 HIS A 24 -8.332 1.675 3.306 1.00 0.00 H ATOM 322 HB3 HIS A 24 -9.440 0.493 3.994 1.00 0.00 H ATOM 323 HD1 HIS A 24 -7.374 3.260 4.937 1.00 0.00 H ATOM 324 HD2 HIS A 24 -8.535 -0.298 6.741 1.00 0.00 H ATOM 325 HE1 HIS A 24 -6.966 3.589 7.397 1.00 0.00 H ATOM 326 N HIS A 25 -6.610 0.970 1.624 1.00 0.00 N ATOM 327 CA HIS A 25 -5.563 1.572 0.807 1.00 0.00 C ATOM 328 C HIS A 25 -4.923 2.755 1.528 1.00 0.00 C ATOM 329 O HIS A 25 -3.706 2.803 1.703 1.00 0.00 O ATOM 330 CB HIS A 25 -6.134 2.028 -0.536 1.00 0.00 C ATOM 331 CG HIS A 25 -7.389 2.837 -0.410 1.00 0.00 C ATOM 332 ND1 HIS A 25 -7.420 4.206 -0.568 1.00 0.00 N ATOM 333 CD2 HIS A 25 -8.661 2.461 -0.142 1.00 0.00 C ATOM 334 CE1 HIS A 25 -8.657 4.638 -0.400 1.00 0.00 C ATOM 335 NE2 HIS A 25 -9.430 3.599 -0.141 1.00 0.00 N ATOM 336 H HIS A 25 -7.546 1.076 1.356 1.00 0.00 H ATOM 337 HA HIS A 25 -4.807 0.822 0.631 1.00 0.00 H ATOM 338 HB2 HIS A 25 -5.399 2.634 -1.045 1.00 0.00 H ATOM 339 HB3 HIS A 25 -6.357 1.160 -1.139 1.00 0.00 H ATOM 340 HD1 HIS A 25 -6.650 4.777 -0.770 1.00 0.00 H ATOM 341 HD2 HIS A 25 -9.008 1.453 0.038 1.00 0.00 H ATOM 342 HE1 HIS A 25 -8.983 5.666 -0.464 1.00 0.00 H ATOM 343 N ALA A 26 -5.752 3.706 1.945 1.00 0.00 N ATOM 344 CA ALA A 26 -5.267 4.887 2.648 1.00 0.00 C ATOM 345 C ALA A 26 -4.210 4.515 3.682 1.00 0.00 C ATOM 346 O ALA A 26 -3.249 5.254 3.896 1.00 0.00 O ATOM 347 CB ALA A 26 -6.424 5.618 3.313 1.00 0.00 C ATOM 348 H ALA A 26 -6.712 3.611 1.776 1.00 0.00 H ATOM 349 HA ALA A 26 -4.825 5.552 1.920 1.00 0.00 H ATOM 350 HB1 ALA A 26 -6.582 6.566 2.821 1.00 0.00 H ATOM 351 HB2 ALA A 26 -7.319 5.018 3.236 1.00 0.00 H ATOM 352 HB3 ALA A 26 -6.192 5.787 4.354 1.00 0.00 H ATOM 353 N SER A 27 -4.394 3.365 4.322 1.00 0.00 N ATOM 354 CA SER A 27 -3.458 2.897 5.338 1.00 0.00 C ATOM 355 C SER A 27 -2.111 2.543 4.714 1.00 0.00 C ATOM 356 O SER A 27 -1.059 2.757 5.316 1.00 0.00 O ATOM 357 CB SER A 27 -4.030 1.680 6.067 1.00 0.00 C ATOM 358 OG SER A 27 -4.786 2.072 7.200 1.00 0.00 O ATOM 359 H SER A 27 -5.180 2.819 4.108 1.00 0.00 H ATOM 360 HA SER A 27 -3.313 3.696 6.049 1.00 0.00 H ATOM 361 HB2 SER A 27 -4.671 1.129 5.395 1.00 0.00 H ATOM 362 HB3 SER A 27 -3.219 1.044 6.392 1.00 0.00 H ATOM 363 HG SER A 27 -5.033 2.996 7.115 1.00 0.00 H ATOM 364 N LEU A 28 -2.153 1.999 3.502 1.00 0.00 N ATOM 365 CA LEU A 28 -0.937 1.615 2.794 1.00 0.00 C ATOM 366 C LEU A 28 -0.305 2.819 2.103 1.00 0.00 C ATOM 367 O LEU A 28 0.879 3.103 2.284 1.00 0.00 O ATOM 368 CB LEU A 28 -1.245 0.525 1.766 1.00 0.00 C ATOM 369 CG LEU A 28 -0.146 0.239 0.742 1.00 0.00 C ATOM 370 CD1 LEU A 28 1.033 -0.456 1.404 1.00 0.00 C ATOM 371 CD2 LEU A 28 -0.689 -0.604 -0.403 1.00 0.00 C ATOM 372 H LEU A 28 -3.021 1.852 3.073 1.00 0.00 H ATOM 373 HA LEU A 28 -0.239 1.225 3.521 1.00 0.00 H ATOM 374 HB2 LEU A 28 -1.443 -0.390 2.302 1.00 0.00 H ATOM 375 HB3 LEU A 28 -2.132 0.823 1.225 1.00 0.00 H ATOM 376 HG LEU A 28 0.207 1.175 0.331 1.00 0.00 H ATOM 377 HD11 LEU A 28 1.375 0.134 2.241 1.00 0.00 H ATOM 378 HD12 LEU A 28 1.835 -0.565 0.689 1.00 0.00 H ATOM 379 HD13 LEU A 28 0.727 -1.432 1.752 1.00 0.00 H ATOM 380 HD21 LEU A 28 -0.652 -1.648 -0.130 1.00 0.00 H ATOM 381 HD22 LEU A 28 -0.090 -0.440 -1.286 1.00 0.00 H ATOM 382 HD23 LEU A 28 -1.712 -0.320 -0.604 1.00 0.00 H ATOM 383 N THR A 29 -1.104 3.526 1.310 1.00 0.00 N ATOM 384 CA THR A 29 -0.625 4.700 0.593 1.00 0.00 C ATOM 385 C THR A 29 0.177 5.616 1.511 1.00 0.00 C ATOM 386 O THR A 29 1.167 6.215 1.093 1.00 0.00 O ATOM 387 CB THR A 29 -1.790 5.499 -0.020 1.00 0.00 C ATOM 388 OG1 THR A 29 -1.334 6.233 -1.162 1.00 0.00 O ATOM 389 CG2 THR A 29 -2.386 6.458 1.000 1.00 0.00 C ATOM 390 H THR A 29 -2.039 3.250 1.206 1.00 0.00 H ATOM 391 HA THR A 29 0.014 4.363 -0.210 1.00 0.00 H ATOM 392 HB THR A 29 -2.558 4.805 -0.331 1.00 0.00 H ATOM 393 HG1 THR A 29 -1.083 7.120 -0.893 1.00 0.00 H ATOM 394 HG21 THR A 29 -2.744 5.899 1.851 1.00 0.00 H ATOM 395 HG22 THR A 29 -3.207 6.996 0.552 1.00 0.00 H ATOM 396 HG23 THR A 29 -1.628 7.157 1.321 1.00 0.00 H ATOM 397 N GLN A 30 -0.258 5.720 2.762 1.00 0.00 N ATOM 398 CA GLN A 30 0.420 6.564 3.739 1.00 0.00 C ATOM 399 C GLN A 30 1.692 5.893 4.247 1.00 0.00 C ATOM 400 O GLN A 30 2.771 6.486 4.222 1.00 0.00 O ATOM 401 CB GLN A 30 -0.512 6.873 4.912 1.00 0.00 C ATOM 402 CG GLN A 30 -0.074 8.072 5.737 1.00 0.00 C ATOM 403 CD GLN A 30 -0.610 8.032 7.155 1.00 0.00 C ATOM 404 OE1 GLN A 30 -1.815 7.901 7.371 1.00 0.00 O ATOM 405 NE2 GLN A 30 0.284 8.145 8.130 1.00 0.00 N ATOM 406 H GLN A 30 -1.054 5.218 3.035 1.00 0.00 H ATOM 407 HA GLN A 30 0.686 7.488 3.250 1.00 0.00 H ATOM 408 HB2 GLN A 30 -1.502 7.069 4.528 1.00 0.00 H ATOM 409 HB3 GLN A 30 -0.551 6.011 5.562 1.00 0.00 H ATOM 410 HG2 GLN A 30 1.005 8.090 5.778 1.00 0.00 H ATOM 411 HG3 GLN A 30 -0.430 8.972 5.258 1.00 0.00 H ATOM 412 HE21 GLN A 30 1.227 8.248 7.882 1.00 0.00 H ATOM 413 HE22 GLN A 30 -0.035 8.124 9.055 1.00 0.00 H ATOM 414 N HIS A 31 1.558 4.654 4.710 1.00 0.00 N ATOM 415 CA HIS A 31 2.697 3.903 5.224 1.00 0.00 C ATOM 416 C HIS A 31 3.843 3.896 4.218 1.00 0.00 C ATOM 417 O HIS A 31 4.986 4.194 4.563 1.00 0.00 O ATOM 418 CB HIS A 31 2.282 2.468 5.552 1.00 0.00 C ATOM 419 CG HIS A 31 3.408 1.484 5.464 1.00 0.00 C ATOM 420 ND1 HIS A 31 4.057 0.982 6.573 1.00 0.00 N ATOM 421 CD2 HIS A 31 3.999 0.908 4.391 1.00 0.00 C ATOM 422 CE1 HIS A 31 4.999 0.141 6.185 1.00 0.00 C ATOM 423 NE2 HIS A 31 4.985 0.078 4.866 1.00 0.00 N ATOM 424 H HIS A 31 0.672 4.236 4.704 1.00 0.00 H ATOM 425 HA HIS A 31 3.032 4.387 6.129 1.00 0.00 H ATOM 426 HB2 HIS A 31 1.891 2.434 6.558 1.00 0.00 H ATOM 427 HB3 HIS A 31 1.513 2.155 4.861 1.00 0.00 H ATOM 428 HD1 HIS A 31 3.857 1.209 7.504 1.00 0.00 H ATOM 429 HD2 HIS A 31 3.744 1.071 3.354 1.00 0.00 H ATOM 430 HE1 HIS A 31 5.667 -0.403 6.836 1.00 0.00 H ATOM 431 N GLN A 32 3.529 3.554 2.972 1.00 0.00 N ATOM 432 CA GLN A 32 4.533 3.507 1.917 1.00 0.00 C ATOM 433 C GLN A 32 5.581 4.598 2.114 1.00 0.00 C ATOM 434 O GLN A 32 6.782 4.344 2.013 1.00 0.00 O ATOM 435 CB GLN A 32 3.871 3.661 0.546 1.00 0.00 C ATOM 436 CG GLN A 32 3.188 2.396 0.055 1.00 0.00 C ATOM 437 CD GLN A 32 4.173 1.359 -0.450 1.00 0.00 C ATOM 438 OE1 GLN A 32 5.386 1.518 -0.308 1.00 0.00 O ATOM 439 NE2 GLN A 32 3.655 0.290 -1.043 1.00 0.00 N ATOM 440 H GLN A 32 2.600 3.327 2.759 1.00 0.00 H ATOM 441 HA GLN A 32 5.020 2.545 1.965 1.00 0.00 H ATOM 442 HB2 GLN A 32 3.131 4.446 0.604 1.00 0.00 H ATOM 443 HB3 GLN A 32 4.625 3.941 -0.175 1.00 0.00 H ATOM 444 HG2 GLN A 32 2.624 1.966 0.870 1.00 0.00 H ATOM 445 HG3 GLN A 32 2.516 2.654 -0.750 1.00 0.00 H ATOM 446 HE21 GLN A 32 2.680 0.232 -1.122 1.00 0.00 H ATOM 447 HE22 GLN A 32 4.268 -0.395 -1.380 1.00 0.00 H ATOM 448 N ARG A 33 5.119 5.812 2.395 1.00 0.00 N ATOM 449 CA ARG A 33 6.017 6.941 2.605 1.00 0.00 C ATOM 450 C ARG A 33 7.233 6.523 3.426 1.00 0.00 C ATOM 451 O ARG A 33 8.372 6.818 3.062 1.00 0.00 O ATOM 452 CB ARG A 33 5.280 8.081 3.310 1.00 0.00 C ATOM 453 CG ARG A 33 4.447 8.940 2.372 1.00 0.00 C ATOM 454 CD ARG A 33 3.402 8.113 1.640 1.00 0.00 C ATOM 455 NE ARG A 33 2.624 8.919 0.703 1.00 0.00 N ATOM 456 CZ ARG A 33 3.016 9.186 -0.538 1.00 0.00 C ATOM 457 NH1 ARG A 33 4.171 8.713 -0.988 1.00 0.00 N ATOM 458 NH2 ARG A 33 2.253 9.927 -1.332 1.00 0.00 N ATOM 459 H ARG A 33 4.151 5.951 2.463 1.00 0.00 H ATOM 460 HA ARG A 33 6.351 7.284 1.637 1.00 0.00 H ATOM 461 HB2 ARG A 33 4.622 7.662 4.057 1.00 0.00 H ATOM 462 HB3 ARG A 33 6.005 8.717 3.795 1.00 0.00 H ATOM 463 HG2 ARG A 33 3.946 9.704 2.947 1.00 0.00 H ATOM 464 HG3 ARG A 33 5.100 9.402 1.647 1.00 0.00 H ATOM 465 HD2 ARG A 33 3.901 7.326 1.095 1.00 0.00 H ATOM 466 HD3 ARG A 33 2.733 7.678 2.368 1.00 0.00 H ATOM 467 HE ARG A 33 1.768 9.278 1.014 1.00 0.00 H ATOM 468 HH11 ARG A 33 4.747 8.154 -0.393 1.00 0.00 H ATOM 469 HH12 ARG A 33 4.463 8.915 -1.923 1.00 0.00 H ATOM 470 HH21 ARG A 33 1.383 10.284 -0.996 1.00 0.00 H ATOM 471 HH22 ARG A 33 2.550 10.127 -2.265 1.00 0.00 H ATOM 472 N VAL A 34 6.984 5.836 4.536 1.00 0.00 N ATOM 473 CA VAL A 34 8.059 5.377 5.408 1.00 0.00 C ATOM 474 C VAL A 34 9.303 5.016 4.605 1.00 0.00 C ATOM 475 O VAL A 34 10.429 5.273 5.033 1.00 0.00 O ATOM 476 CB VAL A 34 7.625 4.155 6.238 1.00 0.00 C ATOM 477 CG1 VAL A 34 6.437 4.504 7.122 1.00 0.00 C ATOM 478 CG2 VAL A 34 7.295 2.982 5.327 1.00 0.00 C ATOM 479 H VAL A 34 6.056 5.632 4.773 1.00 0.00 H ATOM 480 HA VAL A 34 8.302 6.180 6.089 1.00 0.00 H ATOM 481 HB VAL A 34 8.448 3.867 6.876 1.00 0.00 H ATOM 482 HG11 VAL A 34 6.791 4.951 8.039 1.00 0.00 H ATOM 483 HG12 VAL A 34 5.795 5.201 6.604 1.00 0.00 H ATOM 484 HG13 VAL A 34 5.883 3.605 7.351 1.00 0.00 H ATOM 485 HG21 VAL A 34 6.481 2.413 5.751 1.00 0.00 H ATOM 486 HG22 VAL A 34 7.007 3.353 4.354 1.00 0.00 H ATOM 487 HG23 VAL A 34 8.164 2.348 5.227 1.00 0.00 H ATOM 488 N HIS A 35 9.093 4.419 3.436 1.00 0.00 N ATOM 489 CA HIS A 35 10.198 4.023 2.570 1.00 0.00 C ATOM 490 C HIS A 35 10.555 5.143 1.598 1.00 0.00 C ATOM 491 O HIS A 35 9.684 5.698 0.927 1.00 0.00 O ATOM 492 CB HIS A 35 9.838 2.755 1.795 1.00 0.00 C ATOM 493 CG HIS A 35 9.111 1.736 2.618 1.00 0.00 C ATOM 494 ND1 HIS A 35 9.663 1.135 3.730 1.00 0.00 N ATOM 495 CD2 HIS A 35 7.869 1.215 2.488 1.00 0.00 C ATOM 496 CE1 HIS A 35 8.792 0.286 4.246 1.00 0.00 C ATOM 497 NE2 HIS A 35 7.695 0.316 3.511 1.00 0.00 N ATOM 498 H HIS A 35 8.173 4.241 3.148 1.00 0.00 H ATOM 499 HA HIS A 35 11.054 3.821 3.196 1.00 0.00 H ATOM 500 HB2 HIS A 35 9.205 3.019 0.961 1.00 0.00 H ATOM 501 HB3 HIS A 35 10.744 2.298 1.424 1.00 0.00 H ATOM 502 HD1 HIS A 35 10.560 1.303 4.086 1.00 0.00 H ATOM 503 HD2 HIS A 35 7.148 1.460 1.720 1.00 0.00 H ATOM 504 HE1 HIS A 35 8.949 -0.328 5.120 1.00 0.00 H ATOM 505 N SER A 36 11.841 5.472 1.527 1.00 0.00 N ATOM 506 CA SER A 36 12.313 6.529 0.640 1.00 0.00 C ATOM 507 C SER A 36 13.351 5.993 -0.341 1.00 0.00 C ATOM 508 O SER A 36 13.257 6.218 -1.546 1.00 0.00 O ATOM 509 CB SER A 36 12.909 7.678 1.455 1.00 0.00 C ATOM 510 OG SER A 36 13.140 8.815 0.640 1.00 0.00 O ATOM 511 H SER A 36 12.488 4.993 2.087 1.00 0.00 H ATOM 512 HA SER A 36 11.464 6.897 0.083 1.00 0.00 H ATOM 513 HB2 SER A 36 12.226 7.950 2.244 1.00 0.00 H ATOM 514 HB3 SER A 36 13.849 7.361 1.885 1.00 0.00 H ATOM 515 HG SER A 36 12.659 9.566 0.994 1.00 0.00 H ATOM 516 N GLY A 37 14.343 5.282 0.187 1.00 0.00 N ATOM 517 CA GLY A 37 15.385 4.724 -0.654 1.00 0.00 C ATOM 518 C GLY A 37 16.776 5.043 -0.143 1.00 0.00 C ATOM 519 O GLY A 37 17.591 4.143 0.057 1.00 0.00 O ATOM 520 H GLY A 37 14.366 5.134 1.156 1.00 0.00 H ATOM 521 HA2 GLY A 37 15.265 3.652 -0.695 1.00 0.00 H ATOM 522 HA3 GLY A 37 15.280 5.126 -1.652 1.00 0.00 H ATOM 523 N GLU A 38 17.047 6.327 0.068 1.00 0.00 N ATOM 524 CA GLU A 38 18.351 6.761 0.557 1.00 0.00 C ATOM 525 C GLU A 38 18.577 6.293 1.992 1.00 0.00 C ATOM 526 O GLU A 38 17.673 5.754 2.631 1.00 0.00 O ATOM 527 CB GLU A 38 18.466 8.285 0.482 1.00 0.00 C ATOM 528 CG GLU A 38 19.885 8.797 0.662 1.00 0.00 C ATOM 529 CD GLU A 38 20.196 9.159 2.102 1.00 0.00 C ATOM 530 OE1 GLU A 38 19.522 10.057 2.647 1.00 0.00 O ATOM 531 OE2 GLU A 38 21.115 8.543 2.683 1.00 0.00 O ATOM 532 H GLU A 38 16.355 6.998 -0.110 1.00 0.00 H ATOM 533 HA GLU A 38 19.106 6.321 -0.076 1.00 0.00 H ATOM 534 HB2 GLU A 38 18.106 8.614 -0.482 1.00 0.00 H ATOM 535 HB3 GLU A 38 17.849 8.719 1.254 1.00 0.00 H ATOM 536 HG2 GLU A 38 20.575 8.030 0.344 1.00 0.00 H ATOM 537 HG3 GLU A 38 20.018 9.676 0.049 1.00 0.00 H ATOM 538 N LYS A 39 19.790 6.502 2.492 1.00 0.00 N ATOM 539 CA LYS A 39 20.138 6.104 3.850 1.00 0.00 C ATOM 540 C LYS A 39 19.528 4.748 4.192 1.00 0.00 C ATOM 541 O LYS A 39 18.898 4.569 5.235 1.00 0.00 O ATOM 542 CB LYS A 39 19.658 7.157 4.851 1.00 0.00 C ATOM 543 CG LYS A 39 18.146 7.251 4.959 1.00 0.00 C ATOM 544 CD LYS A 39 17.582 8.285 3.998 1.00 0.00 C ATOM 545 CE LYS A 39 17.478 9.654 4.652 1.00 0.00 C ATOM 546 NZ LYS A 39 16.336 9.730 5.603 1.00 0.00 N ATOM 547 H LYS A 39 20.469 6.937 1.933 1.00 0.00 H ATOM 548 HA LYS A 39 21.213 6.026 3.909 1.00 0.00 H ATOM 549 HB2 LYS A 39 20.053 6.916 5.827 1.00 0.00 H ATOM 550 HB3 LYS A 39 20.037 8.123 4.548 1.00 0.00 H ATOM 551 HG2 LYS A 39 17.717 6.288 4.726 1.00 0.00 H ATOM 552 HG3 LYS A 39 17.883 7.530 5.969 1.00 0.00 H ATOM 553 HD2 LYS A 39 18.231 8.357 3.139 1.00 0.00 H ATOM 554 HD3 LYS A 39 16.597 7.971 3.683 1.00 0.00 H ATOM 555 HE2 LYS A 39 18.394 9.854 5.186 1.00 0.00 H ATOM 556 HE3 LYS A 39 17.343 10.398 3.880 1.00 0.00 H ATOM 557 HZ1 LYS A 39 16.212 8.818 6.087 1.00 0.00 H ATOM 558 HZ2 LYS A 39 15.460 9.961 5.092 1.00 0.00 H ATOM 559 HZ3 LYS A 39 16.512 10.467 6.316 1.00 0.00 H ATOM 560 N PRO A 40 19.719 3.769 3.295 1.00 0.00 N ATOM 561 CA PRO A 40 19.197 2.412 3.481 1.00 0.00 C ATOM 562 C PRO A 40 19.916 1.663 4.598 1.00 0.00 C ATOM 563 O PRO A 40 20.883 0.942 4.352 1.00 0.00 O ATOM 564 CB PRO A 40 19.461 1.742 2.131 1.00 0.00 C ATOM 565 CG PRO A 40 20.610 2.494 1.553 1.00 0.00 C ATOM 566 CD PRO A 40 20.459 3.912 2.030 1.00 0.00 C ATOM 567 HA PRO A 40 18.135 2.419 3.680 1.00 0.00 H ATOM 568 HB2 PRO A 40 19.707 0.700 2.285 1.00 0.00 H ATOM 569 HB3 PRO A 40 18.584 1.822 1.507 1.00 0.00 H ATOM 570 HG2 PRO A 40 21.539 2.076 1.910 1.00 0.00 H ATOM 571 HG3 PRO A 40 20.569 2.455 0.475 1.00 0.00 H ATOM 572 HD2 PRO A 40 21.427 4.359 2.198 1.00 0.00 H ATOM 573 HD3 PRO A 40 19.892 4.492 1.316 1.00 0.00 H ATOM 574 N SER A 41 19.437 1.837 5.825 1.00 0.00 N ATOM 575 CA SER A 41 20.037 1.180 6.980 1.00 0.00 C ATOM 576 C SER A 41 19.155 0.036 7.473 1.00 0.00 C ATOM 577 O SER A 41 18.077 0.260 8.021 1.00 0.00 O ATOM 578 CB SER A 41 20.261 2.188 8.109 1.00 0.00 C ATOM 579 OG SER A 41 19.083 2.930 8.371 1.00 0.00 O ATOM 580 H SER A 41 18.663 2.425 5.957 1.00 0.00 H ATOM 581 HA SER A 41 20.991 0.777 6.674 1.00 0.00 H ATOM 582 HB2 SER A 41 20.548 1.662 9.007 1.00 0.00 H ATOM 583 HB3 SER A 41 21.048 2.873 7.825 1.00 0.00 H ATOM 584 HG SER A 41 19.113 3.274 9.267 1.00 0.00 H ATOM 585 N GLY A 42 19.623 -1.192 7.273 1.00 0.00 N ATOM 586 CA GLY A 42 18.866 -2.354 7.702 1.00 0.00 C ATOM 587 C GLY A 42 19.005 -2.620 9.188 1.00 0.00 C ATOM 588 O GLY A 42 20.014 -2.286 9.809 1.00 0.00 O ATOM 589 H GLY A 42 20.490 -1.311 6.831 1.00 0.00 H ATOM 590 HA2 GLY A 42 17.823 -2.195 7.471 1.00 0.00 H ATOM 591 HA3 GLY A 42 19.218 -3.219 7.159 1.00 0.00 H ATOM 592 N PRO A 43 17.970 -3.234 9.782 1.00 0.00 N ATOM 593 CA PRO A 43 17.957 -3.557 11.212 1.00 0.00 C ATOM 594 C PRO A 43 18.944 -4.664 11.565 1.00 0.00 C ATOM 595 O PRO A 43 19.037 -5.080 12.720 1.00 0.00 O ATOM 596 CB PRO A 43 16.520 -4.024 11.457 1.00 0.00 C ATOM 597 CG PRO A 43 16.052 -4.519 10.132 1.00 0.00 C ATOM 598 CD PRO A 43 16.735 -3.660 9.104 1.00 0.00 C ATOM 599 HA PRO A 43 18.163 -2.686 11.817 1.00 0.00 H ATOM 600 HB2 PRO A 43 16.515 -4.811 12.198 1.00 0.00 H ATOM 601 HB3 PRO A 43 15.922 -3.194 11.801 1.00 0.00 H ATOM 602 HG2 PRO A 43 16.335 -5.553 10.005 1.00 0.00 H ATOM 603 HG3 PRO A 43 14.980 -4.410 10.058 1.00 0.00 H ATOM 604 HD2 PRO A 43 16.960 -4.238 8.219 1.00 0.00 H ATOM 605 HD3 PRO A 43 16.120 -2.809 8.854 1.00 0.00 H ATOM 606 N SER A 44 19.679 -5.137 10.564 1.00 0.00 N ATOM 607 CA SER A 44 20.658 -6.199 10.769 1.00 0.00 C ATOM 608 C SER A 44 21.322 -6.069 12.137 1.00 0.00 C ATOM 609 O SER A 44 22.082 -5.133 12.384 1.00 0.00 O ATOM 610 CB SER A 44 21.720 -6.162 9.668 1.00 0.00 C ATOM 611 OG SER A 44 21.148 -6.427 8.399 1.00 0.00 O ATOM 612 H SER A 44 19.559 -4.764 9.665 1.00 0.00 H ATOM 613 HA SER A 44 20.136 -7.143 10.723 1.00 0.00 H ATOM 614 HB2 SER A 44 22.178 -5.185 9.647 1.00 0.00 H ATOM 615 HB3 SER A 44 22.473 -6.909 9.874 1.00 0.00 H ATOM 616 HG SER A 44 21.632 -5.947 7.723 1.00 0.00 H ATOM 617 N SER A 45 21.028 -7.016 13.022 1.00 0.00 N ATOM 618 CA SER A 45 21.593 -7.007 14.366 1.00 0.00 C ATOM 619 C SER A 45 23.115 -7.111 14.317 1.00 0.00 C ATOM 620 O SER A 45 23.671 -7.863 13.518 1.00 0.00 O ATOM 621 CB SER A 45 21.018 -8.160 15.192 1.00 0.00 C ATOM 622 OG SER A 45 21.026 -7.850 16.575 1.00 0.00 O ATOM 623 H SER A 45 20.416 -7.737 12.765 1.00 0.00 H ATOM 624 HA SER A 45 21.323 -6.072 14.833 1.00 0.00 H ATOM 625 HB2 SER A 45 20.001 -8.348 14.883 1.00 0.00 H ATOM 626 HB3 SER A 45 21.614 -9.047 15.030 1.00 0.00 H ATOM 627 HG SER A 45 20.409 -7.135 16.746 1.00 0.00 H ATOM 628 N GLY A 46 23.782 -6.350 15.179 1.00 0.00 N ATOM 629 CA GLY A 46 25.232 -6.370 15.219 1.00 0.00 C ATOM 630 C GLY A 46 25.769 -6.837 16.557 1.00 0.00 C ATOM 631 O GLY A 46 24.977 -7.144 17.446 1.00 0.00 O ATOM 632 H GLY A 46 23.285 -5.769 15.794 1.00 0.00 H ATOM 633 HA2 GLY A 46 25.593 -7.032 14.446 1.00 0.00 H ATOM 634 HA3 GLY A 46 25.600 -5.373 15.025 1.00 0.00 H TER 635 GLY A 46 HETATM 636 ZN ZN A 181 6.289 -0.959 3.626 1.00 0.00 ZN