ATOM 1 N GLY A 1 -1.432 -6.911 8.523 1.00 0.00 N ATOM 2 CA GLY A 1 -0.779 -5.776 7.855 1.00 0.00 C ATOM 3 C GLY A 1 -1.461 -4.477 8.254 1.00 0.00 C ATOM 4 O GLY A 1 -2.361 -4.471 9.092 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.954 -7.786 8.279 1.00 0.00 H ATOM 6 H2 GLY A 1 -1.339 -6.821 9.541 1.00 0.00 H ATOM 7 HA2 GLY A 1 0.291 -5.743 8.130 1.00 0.00 H ATOM 8 HA3 GLY A 1 -0.827 -5.907 6.759 1.00 0.00 H ATOM 9 N VAL A 2 -1.002 -3.388 7.647 1.00 0.00 N ATOM 10 CA VAL A 2 -1.563 -2.061 7.929 1.00 0.00 C ATOM 11 C VAL A 2 -1.948 -1.469 6.580 1.00 0.00 C ATOM 12 O VAL A 2 -1.223 -0.680 5.976 1.00 0.00 O ATOM 13 CB VAL A 2 -0.532 -1.192 8.662 1.00 0.00 C ATOM 14 CG1 VAL A 2 -1.074 0.214 8.918 1.00 0.00 C ATOM 15 CG2 VAL A 2 -0.185 -1.789 10.027 1.00 0.00 C ATOM 16 H VAL A 2 -0.255 -3.540 6.960 1.00 0.00 H ATOM 17 HA VAL A 2 -2.479 -2.120 8.542 1.00 0.00 H ATOM 18 HB VAL A 2 0.385 -1.122 8.051 1.00 0.00 H ATOM 19 HG11 VAL A 2 -2.039 0.178 9.455 1.00 0.00 H ATOM 20 HG12 VAL A 2 -0.370 0.797 9.539 1.00 0.00 H ATOM 21 HG13 VAL A 2 -1.227 0.781 7.982 1.00 0.00 H ATOM 22 HG21 VAL A 2 -1.089 -1.902 10.652 1.00 0.00 H ATOM 23 HG22 VAL A 2 0.290 -2.782 9.943 1.00 0.00 H ATOM 24 HG23 VAL A 2 0.517 -1.135 10.575 1.00 0.00 H ATOM 25 N GLU A 3 -3.111 -1.877 6.103 1.00 0.00 N ATOM 26 CA GLU A 3 -3.588 -1.378 4.814 1.00 0.00 C ATOM 27 C GLU A 3 -4.247 -0.022 5.009 1.00 0.00 C ATOM 28 O GLU A 3 -4.239 0.536 6.105 1.00 0.00 O ATOM 29 CB GLU A 3 -4.537 -2.414 4.188 1.00 0.00 C ATOM 30 CG GLU A 3 -5.815 -2.761 4.970 1.00 0.00 C ATOM 31 CD GLU A 3 -6.998 -1.874 4.611 1.00 0.00 C ATOM 32 OE1 GLU A 3 -7.748 -2.094 3.661 1.00 0.00 O ATOM 33 OE2 GLU A 3 -7.121 -0.813 5.470 1.00 0.00 O ATOM 34 H GLU A 3 -3.637 -2.539 6.685 1.00 0.00 H ATOM 35 HA GLU A 3 -2.725 -1.250 4.136 1.00 0.00 H ATOM 36 HB2 GLU A 3 -4.813 -2.096 3.166 1.00 0.00 H ATOM 37 HB3 GLU A 3 -3.966 -3.349 4.055 1.00 0.00 H ATOM 38 HG2 GLU A 3 -6.096 -3.802 4.727 1.00 0.00 H ATOM 39 HG3 GLU A 3 -5.659 -2.749 6.063 1.00 0.00 H ATOM 40 HE2 GLU A 3 -7.867 -0.252 5.244 1.00 0.00 H ATOM 41 N ILE A 4 -4.827 0.504 3.937 1.00 0.00 N ATOM 42 CA ILE A 4 -5.497 1.807 4.015 1.00 0.00 C ATOM 43 C ILE A 4 -6.718 1.670 3.122 1.00 0.00 C ATOM 44 O ILE A 4 -6.783 0.792 2.263 1.00 0.00 O ATOM 45 CB ILE A 4 -4.610 2.980 3.572 1.00 0.00 C ATOM 46 CG1 ILE A 4 -3.834 2.657 2.290 1.00 0.00 C ATOM 47 CG2 ILE A 4 -3.664 3.373 4.709 1.00 0.00 C ATOM 48 CD1 ILE A 4 -3.209 3.910 1.674 1.00 0.00 C ATOM 49 H ILE A 4 -4.669 0.015 3.045 1.00 0.00 H ATOM 50 HA ILE A 4 -5.863 1.998 5.040 1.00 0.00 H ATOM 51 HB ILE A 4 -5.274 3.840 3.370 1.00 0.00 H ATOM 52 HG12 ILE A 4 -3.038 1.916 2.487 1.00 0.00 H ATOM 53 HG13 ILE A 4 -4.515 2.195 1.553 1.00 0.00 H ATOM 54 HG21 ILE A 4 -4.226 3.541 5.646 1.00 0.00 H ATOM 55 HG22 ILE A 4 -2.923 2.577 4.905 1.00 0.00 H ATOM 56 HG23 ILE A 4 -3.110 4.304 4.492 1.00 0.00 H ATOM 57 HD11 ILE A 4 -3.970 4.688 1.487 1.00 0.00 H ATOM 58 HD12 ILE A 4 -2.435 4.349 2.330 1.00 0.00 H ATOM 59 HD13 ILE A 4 -2.722 3.678 0.710 1.00 0.00 H ATOM 60 N ASN A 5 -7.699 2.541 3.306 1.00 0.00 N ATOM 61 CA ASN A 5 -8.910 2.456 2.483 1.00 0.00 C ATOM 62 C ASN A 5 -8.801 3.131 1.117 1.00 0.00 C ATOM 63 O ASN A 5 -9.433 4.155 0.862 1.00 0.00 O ATOM 64 CB ASN A 5 -10.061 3.071 3.279 1.00 0.00 C ATOM 65 CG ASN A 5 -9.724 4.459 3.808 1.00 0.00 C ATOM 66 OD1 ASN A 5 -8.921 5.203 3.246 1.00 0.00 O ATOM 67 ND2 ASN A 5 -10.347 4.826 4.913 1.00 0.00 N ATOM 68 H ASN A 5 -7.560 3.240 4.044 1.00 0.00 H ATOM 69 HA ASN A 5 -9.151 1.392 2.310 1.00 0.00 H ATOM 70 HB2 ASN A 5 -10.972 3.119 2.656 1.00 0.00 H ATOM 71 HB3 ASN A 5 -10.307 2.417 4.135 1.00 0.00 H ATOM 72 HD21 ASN A 5 -11.001 4.147 5.318 1.00 0.00 H ATOM 73 HD22 ASN A 5 -10.126 5.759 5.277 1.00 0.00 H ATOM 74 N VAL A 6 -7.990 2.561 0.231 1.00 0.00 N ATOM 75 CA VAL A 6 -7.816 3.123 -1.114 1.00 0.00 C ATOM 76 C VAL A 6 -7.667 1.903 -2.008 1.00 0.00 C ATOM 77 O VAL A 6 -6.867 1.006 -1.746 1.00 0.00 O ATOM 78 CB VAL A 6 -6.540 3.958 -1.321 1.00 0.00 C ATOM 79 CG1 VAL A 6 -6.580 4.666 -2.675 1.00 0.00 C ATOM 80 CG2 VAL A 6 -6.290 5.039 -0.269 1.00 0.00 C ATOM 81 H VAL A 6 -7.510 1.710 0.547 1.00 0.00 H ATOM 82 HA VAL A 6 -8.708 3.700 -1.418 1.00 0.00 H ATOM 83 HB VAL A 6 -5.692 3.255 -1.326 1.00 0.00 H ATOM 84 HG11 VAL A 6 -7.451 5.343 -2.745 1.00 0.00 H ATOM 85 HG12 VAL A 6 -5.673 5.278 -2.827 1.00 0.00 H ATOM 86 HG13 VAL A 6 -6.640 3.956 -3.519 1.00 0.00 H ATOM 87 HG21 VAL A 6 -6.209 4.601 0.742 1.00 0.00 H ATOM 88 HG22 VAL A 6 -5.352 5.586 -0.474 1.00 0.00 H ATOM 89 HG23 VAL A 6 -7.113 5.776 -0.251 1.00 0.00 H ATOM 90 N LYS A 7 -8.454 1.847 -3.062 1.00 0.00 N ATOM 91 CA LYS A 7 -8.347 0.698 -3.957 1.00 0.00 C ATOM 92 C LYS A 7 -7.114 0.954 -4.803 1.00 0.00 C ATOM 93 O LYS A 7 -7.038 1.957 -5.510 1.00 0.00 O ATOM 94 CB LYS A 7 -9.589 0.592 -4.841 1.00 0.00 C ATOM 95 CG LYS A 7 -10.834 0.268 -4.017 1.00 0.00 C ATOM 96 CD LYS A 7 -12.041 0.092 -4.934 1.00 0.00 C ATOM 97 CE LYS A 7 -13.287 -0.239 -4.118 1.00 0.00 C ATOM 98 NZ LYS A 7 -14.440 -0.406 -5.015 1.00 0.00 N ATOM 99 H LYS A 7 -8.957 2.714 -3.274 1.00 0.00 H ATOM 100 HA LYS A 7 -8.216 -0.230 -3.372 1.00 0.00 H ATOM 101 HB2 LYS A 7 -9.738 1.535 -5.397 1.00 0.00 H ATOM 102 HB3 LYS A 7 -9.435 -0.195 -5.600 1.00 0.00 H ATOM 103 HG2 LYS A 7 -10.669 -0.656 -3.433 1.00 0.00 H ATOM 104 HG3 LYS A 7 -11.037 1.071 -3.286 1.00 0.00 H ATOM 105 HD2 LYS A 7 -12.208 1.014 -5.519 1.00 0.00 H ATOM 106 HD3 LYS A 7 -11.845 -0.713 -5.666 1.00 0.00 H ATOM 107 HE2 LYS A 7 -13.130 -1.165 -3.536 1.00 0.00 H ATOM 108 HE3 LYS A 7 -13.494 0.566 -3.389 1.00 0.00 H ATOM 109 HZ1 LYS A 7 -14.584 0.448 -5.564 1.00 0.00 H ATOM 110 HZ2 LYS A 7 -14.248 -1.146 -5.699 1.00 0.00 H ATOM 111 N CYS A 8 -6.131 0.071 -4.752 1.00 0.00 N ATOM 112 CA CYS A 8 -4.949 0.335 -5.567 1.00 0.00 C ATOM 113 C CYS A 8 -5.248 0.131 -7.034 1.00 0.00 C ATOM 114 O CYS A 8 -6.332 -0.275 -7.451 1.00 0.00 O ATOM 115 CB CYS A 8 -3.751 -0.533 -5.180 1.00 0.00 C ATOM 116 SG CYS A 8 -3.799 -2.145 -5.995 1.00 0.00 S ATOM 117 H CYS A 8 -6.269 -0.767 -4.175 1.00 0.00 H ATOM 118 HA CYS A 8 -4.661 1.391 -5.414 1.00 0.00 H ATOM 119 HB2 CYS A 8 -2.816 -0.028 -5.482 1.00 0.00 H ATOM 120 HB3 CYS A 8 -3.697 -0.648 -4.088 1.00 0.00 H ATOM 121 N SER A 9 -4.219 0.423 -7.797 1.00 0.00 N ATOM 122 CA SER A 9 -4.307 0.288 -9.246 1.00 0.00 C ATOM 123 C SER A 9 -2.941 -0.188 -9.673 1.00 0.00 C ATOM 124 O SER A 9 -2.520 -0.111 -10.826 1.00 0.00 O ATOM 125 CB SER A 9 -4.611 1.665 -9.796 1.00 0.00 C ATOM 126 OG SER A 9 -5.024 1.583 -11.152 1.00 0.00 O ATOM 127 H SER A 9 -3.436 0.855 -7.289 1.00 0.00 H ATOM 128 HA SER A 9 -5.082 -0.444 -9.537 1.00 0.00 H ATOM 129 HB2 SER A 9 -5.404 2.089 -9.165 1.00 0.00 H ATOM 130 HB3 SER A 9 -3.736 2.331 -9.696 1.00 0.00 H ATOM 131 HG SER A 9 -5.223 2.482 -11.423 1.00 0.00 H ATOM 132 N GLY A 10 -2.258 -0.696 -8.669 1.00 0.00 N ATOM 133 CA GLY A 10 -0.912 -1.203 -8.902 1.00 0.00 C ATOM 134 C GLY A 10 -0.048 -1.214 -7.664 1.00 0.00 C ATOM 135 O GLY A 10 -0.256 -0.438 -6.734 1.00 0.00 O ATOM 136 H GLY A 10 -2.759 -0.697 -7.775 1.00 0.00 H ATOM 137 HA2 GLY A 10 -0.908 -2.207 -9.319 1.00 0.00 H ATOM 138 HA3 GLY A 10 -0.419 -0.569 -9.660 1.00 0.00 H ATOM 139 N SER A 11 0.876 -2.171 -7.645 1.00 0.00 N ATOM 140 CA SER A 11 1.808 -2.274 -6.509 1.00 0.00 C ATOM 141 C SER A 11 2.648 -0.970 -6.574 1.00 0.00 C ATOM 142 O SER A 11 2.844 -0.359 -5.525 1.00 0.00 O ATOM 143 CB SER A 11 2.491 -3.635 -6.418 1.00 0.00 C ATOM 144 OG SER A 11 3.041 -4.039 -7.661 1.00 0.00 O ATOM 145 H SER A 11 0.936 -2.764 -8.481 1.00 0.00 H ATOM 146 HA SER A 11 1.207 -2.193 -5.585 1.00 0.00 H ATOM 147 HB2 SER A 11 3.252 -3.626 -5.618 1.00 0.00 H ATOM 148 HB3 SER A 11 1.730 -4.374 -6.094 1.00 0.00 H ATOM 149 HG SER A 11 2.308 -4.059 -8.281 1.00 0.00 H ATOM 150 N PRO A 12 3.126 -0.384 -7.709 1.00 0.00 N ATOM 151 CA PRO A 12 3.856 0.887 -7.580 1.00 0.00 C ATOM 152 C PRO A 12 2.889 2.059 -7.242 1.00 0.00 C ATOM 153 O PRO A 12 3.347 3.111 -6.798 1.00 0.00 O ATOM 154 CB PRO A 12 4.532 1.112 -8.924 1.00 0.00 C ATOM 155 CG PRO A 12 4.989 -0.287 -9.276 1.00 0.00 C ATOM 156 CD PRO A 12 3.876 -1.171 -8.723 1.00 0.00 C ATOM 157 HA PRO A 12 4.608 0.788 -6.781 1.00 0.00 H ATOM 158 HB2 PRO A 12 3.799 1.476 -9.666 1.00 0.00 H ATOM 159 HB3 PRO A 12 5.364 1.836 -8.872 1.00 0.00 H ATOM 160 HG2 PRO A 12 5.147 -0.426 -10.361 1.00 0.00 H ATOM 161 HG3 PRO A 12 5.941 -0.513 -8.762 1.00 0.00 H ATOM 162 HD2 PRO A 12 3.192 -1.496 -9.528 1.00 0.00 H ATOM 163 HD3 PRO A 12 4.324 -2.071 -8.271 1.00 0.00 H ATOM 164 N GLN A 13 1.556 1.914 -7.433 1.00 0.00 N ATOM 165 CA GLN A 13 0.608 2.990 -7.103 1.00 0.00 C ATOM 166 C GLN A 13 0.124 2.822 -5.638 1.00 0.00 C ATOM 167 O GLN A 13 -0.635 3.634 -5.112 1.00 0.00 O ATOM 168 CB GLN A 13 -0.572 2.949 -8.073 1.00 0.00 C ATOM 169 CG GLN A 13 -0.118 3.297 -9.490 1.00 0.00 C ATOM 170 CD GLN A 13 -1.308 3.403 -10.429 1.00 0.00 C ATOM 171 OE1 GLN A 13 -2.206 4.225 -10.247 1.00 0.00 O ATOM 172 NE2 GLN A 13 -1.327 2.567 -11.450 1.00 0.00 N ATOM 173 H GLN A 13 1.243 0.994 -7.804 1.00 0.00 H ATOM 174 HA GLN A 13 1.102 3.973 -7.200 1.00 0.00 H ATOM 175 HB2 GLN A 13 -1.050 1.953 -8.055 1.00 0.00 H ATOM 176 HB3 GLN A 13 -1.342 3.671 -7.746 1.00 0.00 H ATOM 177 HG2 GLN A 13 0.429 4.257 -9.486 1.00 0.00 H ATOM 178 HG3 GLN A 13 0.583 2.537 -9.879 1.00 0.00 H ATOM 179 HE21 GLN A 13 -0.537 1.916 -11.524 1.00 0.00 H ATOM 180 HE22 GLN A 13 -2.129 2.635 -12.085 1.00 0.00 H ATOM 181 N CYS A 14 0.573 1.748 -4.978 1.00 0.00 N ATOM 182 CA CYS A 14 0.227 1.442 -3.580 1.00 0.00 C ATOM 183 C CYS A 14 1.392 1.973 -2.755 1.00 0.00 C ATOM 184 O CYS A 14 1.305 2.353 -1.585 1.00 0.00 O ATOM 185 CB CYS A 14 0.252 -0.071 -3.422 1.00 0.00 C ATOM 186 SG CYS A 14 0.095 -0.541 -1.697 1.00 0.00 S ATOM 187 H CYS A 14 1.187 1.136 -5.527 1.00 0.00 H ATOM 188 HA CYS A 14 -0.760 1.849 -3.272 1.00 0.00 H ATOM 189 HB2 CYS A 14 -0.518 -0.524 -4.054 1.00 0.00 H ATOM 190 HB3 CYS A 14 1.207 -0.486 -3.763 1.00 0.00 H ATOM 191 N LEU A 15 2.490 2.104 -3.494 1.00 0.00 N ATOM 192 CA LEU A 15 3.746 2.599 -2.919 1.00 0.00 C ATOM 193 C LEU A 15 3.759 4.124 -2.793 1.00 0.00 C ATOM 194 O LEU A 15 4.536 4.678 -2.016 1.00 0.00 O ATOM 195 CB LEU A 15 4.882 2.109 -3.826 1.00 0.00 C ATOM 196 CG LEU A 15 6.295 2.561 -3.433 1.00 0.00 C ATOM 197 CD1 LEU A 15 6.693 2.065 -2.045 1.00 0.00 C ATOM 198 CD2 LEU A 15 7.280 1.988 -4.448 1.00 0.00 C ATOM 199 H LEU A 15 2.458 1.467 -4.299 1.00 0.00 H ATOM 200 HA LEU A 15 3.853 2.167 -1.917 1.00 0.00 H ATOM 201 HB2 LEU A 15 4.857 1.005 -3.866 1.00 0.00 H ATOM 202 HB3 LEU A 15 4.683 2.445 -4.858 1.00 0.00 H ATOM 203 HG LEU A 15 6.377 3.662 -3.464 1.00 0.00 H ATOM 204 HD11 LEU A 15 6.610 0.966 -1.974 1.00 0.00 H ATOM 205 HD12 LEU A 15 7.739 2.336 -1.812 1.00 0.00 H ATOM 206 HD13 LEU A 15 6.056 2.503 -1.255 1.00 0.00 H ATOM 207 HD21 LEU A 15 7.047 2.336 -5.471 1.00 0.00 H ATOM 208 HD22 LEU A 15 8.316 2.294 -4.217 1.00 0.00 H ATOM 209 HD23 LEU A 15 7.249 0.883 -4.455 1.00 0.00 H ATOM 210 N LYS A 16 2.843 4.804 -3.462 1.00 0.00 N ATOM 211 CA LYS A 16 2.796 6.265 -3.368 1.00 0.00 C ATOM 212 C LYS A 16 2.035 6.584 -2.054 1.00 0.00 C ATOM 213 O LYS A 16 2.656 7.291 -1.262 1.00 0.00 O ATOM 214 CB LYS A 16 2.222 6.912 -4.634 1.00 0.00 C ATOM 215 CG LYS A 16 3.100 6.628 -5.852 1.00 0.00 C ATOM 216 CD LYS A 16 2.546 7.344 -7.080 1.00 0.00 C ATOM 217 CE LYS A 16 3.421 7.066 -8.299 1.00 0.00 C ATOM 218 NZ LYS A 16 2.874 7.761 -9.473 1.00 0.00 N ATOM 219 H LYS A 16 2.222 4.254 -4.065 1.00 0.00 H ATOM 220 HA LYS A 16 3.826 6.650 -3.257 1.00 0.00 H ATOM 221 HB2 LYS A 16 1.196 6.544 -4.814 1.00 0.00 H ATOM 222 HB3 LYS A 16 2.140 8.004 -4.486 1.00 0.00 H ATOM 223 HG2 LYS A 16 4.135 6.964 -5.657 1.00 0.00 H ATOM 224 HG3 LYS A 16 3.153 5.542 -6.047 1.00 0.00 H ATOM 225 HD2 LYS A 16 1.510 7.011 -7.275 1.00 0.00 H ATOM 226 HD3 LYS A 16 2.495 8.432 -6.892 1.00 0.00 H ATOM 227 HE2 LYS A 16 4.456 7.404 -8.114 1.00 0.00 H ATOM 228 HE3 LYS A 16 3.469 5.980 -8.497 1.00 0.00 H ATOM 229 HZ1 LYS A 16 3.477 7.604 -10.288 1.00 0.00 H ATOM 230 HZ2 LYS A 16 2.881 8.775 -9.316 1.00 0.00 H ATOM 231 N PRO A 17 0.828 6.128 -1.620 1.00 0.00 N ATOM 232 CA PRO A 17 0.316 6.563 -0.317 1.00 0.00 C ATOM 233 C PRO A 17 0.954 5.750 0.820 1.00 0.00 C ATOM 234 O PRO A 17 0.964 6.186 1.972 1.00 0.00 O ATOM 235 CB PRO A 17 -1.190 6.321 -0.392 1.00 0.00 C ATOM 236 CG PRO A 17 -1.341 5.225 -1.437 1.00 0.00 C ATOM 237 CD PRO A 17 -0.259 5.574 -2.451 1.00 0.00 C ATOM 238 HA PRO A 17 0.511 7.635 -0.155 1.00 0.00 H ATOM 239 HB2 PRO A 17 -1.625 6.041 0.584 1.00 0.00 H ATOM 240 HB3 PRO A 17 -1.700 7.238 -0.738 1.00 0.00 H ATOM 241 HG2 PRO A 17 -1.134 4.239 -0.985 1.00 0.00 H ATOM 242 HG3 PRO A 17 -2.352 5.193 -1.883 1.00 0.00 H ATOM 243 HD2 PRO A 17 0.075 4.688 -3.019 1.00 0.00 H ATOM 244 HD3 PRO A 17 -0.613 6.336 -3.168 1.00 0.00 H ATOM 245 N CYS A 18 1.608 4.628 0.526 1.00 0.00 N ATOM 246 CA CYS A 18 2.208 3.870 1.624 1.00 0.00 C ATOM 247 C CYS A 18 3.492 4.561 2.015 1.00 0.00 C ATOM 248 O CYS A 18 3.823 4.604 3.195 1.00 0.00 O ATOM 249 CB CYS A 18 2.624 2.464 1.200 1.00 0.00 C ATOM 250 SG CYS A 18 1.264 1.299 1.309 1.00 0.00 S ATOM 251 H CYS A 18 1.511 4.269 -0.433 1.00 0.00 H ATOM 252 HA CYS A 18 1.530 3.844 2.490 1.00 0.00 H ATOM 253 HB2 CYS A 18 3.028 2.476 0.172 1.00 0.00 H ATOM 254 HB3 CYS A 18 3.440 2.104 1.853 1.00 0.00 H ATOM 255 N LYS A 19 4.183 5.174 1.062 1.00 0.00 N ATOM 256 CA LYS A 19 5.435 5.862 1.409 1.00 0.00 C ATOM 257 C LYS A 19 5.137 7.278 1.910 1.00 0.00 C ATOM 258 O LYS A 19 5.990 7.899 2.544 1.00 0.00 O ATOM 259 CB LYS A 19 6.335 5.887 0.169 1.00 0.00 C ATOM 260 CG LYS A 19 7.705 6.543 0.373 1.00 0.00 C ATOM 261 CD LYS A 19 8.594 5.759 1.337 1.00 0.00 C ATOM 262 CE LYS A 19 9.983 6.388 1.403 1.00 0.00 C ATOM 263 NZ LYS A 19 10.832 5.623 2.328 1.00 0.00 N ATOM 264 H LYS A 19 3.860 5.015 0.099 1.00 0.00 H ATOM 265 HA LYS A 19 5.930 5.308 2.231 1.00 0.00 H ATOM 266 HB2 LYS A 19 6.481 4.854 -0.195 1.00 0.00 H ATOM 267 HB3 LYS A 19 5.804 6.415 -0.644 1.00 0.00 H ATOM 268 HG2 LYS A 19 8.216 6.608 -0.605 1.00 0.00 H ATOM 269 HG3 LYS A 19 7.596 7.586 0.720 1.00 0.00 H ATOM 270 HD2 LYS A 19 8.146 5.742 2.347 1.00 0.00 H ATOM 271 HD3 LYS A 19 8.673 4.708 1.008 1.00 0.00 H ATOM 272 HE2 LYS A 19 10.445 6.403 0.399 1.00 0.00 H ATOM 273 HE3 LYS A 19 9.914 7.438 1.740 1.00 0.00 H ATOM 274 HZ1 LYS A 19 11.777 6.022 2.350 1.00 0.00 H ATOM 275 HZ2 LYS A 19 10.946 4.662 1.988 1.00 0.00 H ATOM 276 N ASP A 20 3.919 7.777 1.664 1.00 0.00 N ATOM 277 CA ASP A 20 3.542 9.123 2.114 1.00 0.00 C ATOM 278 C ASP A 20 2.948 9.055 3.507 1.00 0.00 C ATOM 279 O ASP A 20 2.860 10.023 4.262 1.00 0.00 O ATOM 280 CB ASP A 20 2.565 9.763 1.132 1.00 0.00 C ATOM 281 CG ASP A 20 2.227 11.181 1.562 1.00 0.00 C ATOM 282 OD1 ASP A 20 3.059 11.971 2.006 1.00 0.00 O ATOM 283 OD2 ASP A 20 0.897 11.463 1.394 1.00 0.00 O ATOM 284 H ASP A 20 3.285 7.169 1.135 1.00 0.00 H ATOM 285 HA ASP A 20 4.438 9.724 2.199 1.00 0.00 H ATOM 286 HB2 ASP A 20 2.999 9.776 0.116 1.00 0.00 H ATOM 287 HB3 ASP A 20 1.639 9.164 1.075 1.00 0.00 H ATOM 288 HD2 ASP A 20 0.414 10.715 1.035 1.00 0.00 H ATOM 289 N ALA A 21 2.550 7.849 3.822 1.00 0.00 N ATOM 290 CA ALA A 21 1.957 7.578 5.130 1.00 0.00 C ATOM 291 C ALA A 21 3.090 7.343 6.130 1.00 0.00 C ATOM 292 O ALA A 21 2.921 7.553 7.330 1.00 0.00 O ATOM 293 CB ALA A 21 1.050 6.352 5.045 1.00 0.00 C ATOM 294 H ALA A 21 2.679 7.213 3.028 1.00 0.00 H ATOM 295 HA ALA A 21 1.367 8.455 5.450 1.00 0.00 H ATOM 296 HB1 ALA A 21 1.612 5.457 4.721 1.00 0.00 H ATOM 297 HB2 ALA A 21 0.588 6.123 6.022 1.00 0.00 H ATOM 298 HB3 ALA A 21 0.232 6.511 4.319 1.00 0.00 H ATOM 299 N GLY A 22 4.237 6.895 5.623 1.00 0.00 N ATOM 300 CA GLY A 22 5.400 6.637 6.483 1.00 0.00 C ATOM 301 C GLY A 22 5.642 5.146 6.676 1.00 0.00 C ATOM 302 O GLY A 22 6.366 4.732 7.581 1.00 0.00 O ATOM 303 H GLY A 22 4.253 6.757 4.607 1.00 0.00 H ATOM 304 HA2 GLY A 22 6.295 7.083 6.014 1.00 0.00 H ATOM 305 HA3 GLY A 22 5.306 7.130 7.467 1.00 0.00 H ATOM 306 N MET A 23 5.008 4.341 5.840 1.00 0.00 N ATOM 307 CA MET A 23 5.177 2.889 5.945 1.00 0.00 C ATOM 308 C MET A 23 6.391 2.482 5.123 1.00 0.00 C ATOM 309 O MET A 23 7.104 3.334 4.594 1.00 0.00 O ATOM 310 CB MET A 23 3.886 2.218 5.478 1.00 0.00 C ATOM 311 CG MET A 23 2.754 2.618 6.422 1.00 0.00 C ATOM 312 SD MET A 23 1.782 1.169 6.859 1.00 0.00 S ATOM 313 CE MET A 23 2.942 0.426 8.020 1.00 0.00 C ATOM 314 H MET A 23 4.681 4.790 4.972 1.00 0.00 H ATOM 315 HA MET A 23 5.353 2.598 6.996 1.00 0.00 H ATOM 316 HB2 MET A 23 3.642 2.507 4.441 1.00 0.00 H ATOM 317 HB3 MET A 23 3.988 1.119 5.466 1.00 0.00 H ATOM 318 HG2 MET A 23 3.162 3.055 7.351 1.00 0.00 H ATOM 319 HG3 MET A 23 2.110 3.386 5.958 1.00 0.00 H ATOM 320 HE1 MET A 23 3.182 1.131 8.837 1.00 0.00 H ATOM 321 HE2 MET A 23 2.524 -0.495 8.463 1.00 0.00 H ATOM 322 HE3 MET A 23 3.887 0.160 7.513 1.00 0.00 H ATOM 323 N ARG A 24 6.648 1.185 5.022 1.00 0.00 N ATOM 324 CA ARG A 24 7.798 0.743 4.243 1.00 0.00 C ATOM 325 C ARG A 24 7.317 0.762 2.797 1.00 0.00 C ATOM 326 O ARG A 24 6.930 1.800 2.263 1.00 0.00 O ATOM 327 CB ARG A 24 8.286 -0.577 4.871 1.00 0.00 C ATOM 328 CG ARG A 24 9.715 -0.997 4.498 1.00 0.00 C ATOM 329 CD ARG A 24 10.781 -0.163 5.209 1.00 0.00 C ATOM 330 NE ARG A 24 12.100 -0.711 4.893 1.00 0.00 N ATOM 331 CZ ARG A 24 13.181 -0.151 5.414 1.00 0.00 C ATOM 332 NH1 ARG A 24 13.083 0.896 6.214 1.00 0.00 N ATOM 333 NH2 ARG A 24 14.372 -0.644 5.131 1.00 0.00 N ATOM 334 H ARG A 24 5.904 0.532 5.305 1.00 0.00 H ATOM 335 HA ARG A 24 8.621 1.454 4.295 1.00 0.00 H ATOM 336 HB2 ARG A 24 8.251 -0.461 5.969 1.00 0.00 H ATOM 337 HB3 ARG A 24 7.579 -1.396 4.659 1.00 0.00 H ATOM 338 HG2 ARG A 24 9.858 -2.058 4.774 1.00 0.00 H ATOM 339 HG3 ARG A 24 9.853 -0.946 3.403 1.00 0.00 H ATOM 340 HD2 ARG A 24 10.724 0.893 4.891 1.00 0.00 H ATOM 341 HD3 ARG A 24 10.607 -0.188 6.300 1.00 0.00 H ATOM 342 HH11 ARG A 24 12.135 1.242 6.403 1.00 0.00 H ATOM 343 HH12 ARG A 24 13.961 1.278 6.581 1.00 0.00 H ATOM 344 HH21 ARG A 24 14.395 -1.457 4.505 1.00 0.00 H ATOM 345 HH22 ARG A 24 15.178 -0.175 5.559 1.00 0.00 H ATOM 346 N PHE A 25 7.321 -0.387 2.176 1.00 0.00 N ATOM 347 CA PHE A 25 6.877 -0.470 0.785 1.00 0.00 C ATOM 348 C PHE A 25 5.365 -0.608 0.757 1.00 0.00 C ATOM 349 O PHE A 25 4.731 -0.811 1.790 1.00 0.00 O ATOM 350 CB PHE A 25 7.491 -1.682 0.096 1.00 0.00 C ATOM 351 CG PHE A 25 8.963 -1.796 0.415 1.00 0.00 C ATOM 352 CD1 PHE A 25 9.819 -0.867 -0.032 1.00 0.00 C ATOM 353 CD2 PHE A 25 9.411 -2.825 1.147 1.00 0.00 C ATOM 354 CE1 PHE A 25 11.125 -0.968 0.251 1.00 0.00 C ATOM 355 CE2 PHE A 25 10.717 -2.926 1.430 1.00 0.00 C ATOM 356 CZ PHE A 25 11.574 -1.998 0.982 1.00 0.00 C ATOM 357 H PHE A 25 7.741 -1.112 2.763 1.00 0.00 H ATOM 358 HA PHE A 25 7.182 0.445 0.248 1.00 0.00 H ATOM 359 HB2 PHE A 25 6.954 -2.592 0.412 1.00 0.00 H ATOM 360 HB3 PHE A 25 7.342 -1.608 -0.997 1.00 0.00 H ATOM 361 HD1 PHE A 25 9.456 -0.037 -0.620 1.00 0.00 H ATOM 362 HD2 PHE A 25 8.721 -3.572 1.509 1.00 0.00 H ATOM 363 HE1 PHE A 25 11.815 -0.220 -0.109 1.00 0.00 H ATOM 364 HE2 PHE A 25 11.079 -3.755 2.020 1.00 0.00 H ATOM 365 HZ PHE A 25 12.626 -2.079 1.211 1.00 0.00 H ATOM 366 N GLY A 26 4.813 -0.508 -0.443 1.00 0.00 N ATOM 367 CA GLY A 26 3.360 -0.623 -0.622 1.00 0.00 C ATOM 368 C GLY A 26 3.075 -1.883 -1.409 1.00 0.00 C ATOM 369 O GLY A 26 3.301 -1.909 -2.619 1.00 0.00 O ATOM 370 H GLY A 26 5.482 -0.505 -1.221 1.00 0.00 H ATOM 371 HA2 GLY A 26 2.808 -0.625 0.327 1.00 0.00 H ATOM 372 HA3 GLY A 26 2.972 0.238 -1.188 1.00 0.00 H ATOM 373 N LYS A 27 2.598 -2.916 -0.722 1.00 0.00 N ATOM 374 CA LYS A 27 2.303 -4.174 -1.431 1.00 0.00 C ATOM 375 C LYS A 27 0.830 -4.234 -1.787 1.00 0.00 C ATOM 376 O LYS A 27 -0.014 -4.343 -0.900 1.00 0.00 O ATOM 377 CB LYS A 27 2.694 -5.380 -0.577 1.00 0.00 C ATOM 378 CG LYS A 27 4.209 -5.449 -0.400 1.00 0.00 C ATOM 379 CD LYS A 27 4.595 -6.713 0.365 1.00 0.00 C ATOM 380 CE LYS A 27 6.113 -6.833 0.466 1.00 0.00 C ATOM 381 NZ LYS A 27 6.466 -8.051 1.210 1.00 0.00 N ATOM 382 H LYS A 27 2.201 -2.670 0.205 1.00 0.00 H ATOM 383 HA LYS A 27 2.882 -4.265 -2.367 1.00 0.00 H ATOM 384 HB2 LYS A 27 2.198 -5.354 0.406 1.00 0.00 H ATOM 385 HB3 LYS A 27 2.344 -6.305 -1.071 1.00 0.00 H ATOM 386 HG2 LYS A 27 4.701 -5.447 -1.390 1.00 0.00 H ATOM 387 HG3 LYS A 27 4.577 -4.556 0.136 1.00 0.00 H ATOM 388 HD2 LYS A 27 4.147 -6.695 1.375 1.00 0.00 H ATOM 389 HD3 LYS A 27 4.182 -7.602 -0.146 1.00 0.00 H ATOM 390 HE2 LYS A 27 6.563 -6.869 -0.543 1.00 0.00 H ATOM 391 HE3 LYS A 27 6.538 -5.949 0.974 1.00 0.00 H ATOM 392 HZ1 LYS A 27 6.043 -8.028 2.144 1.00 0.00 H ATOM 393 HZ2 LYS A 27 6.067 -8.875 0.746 1.00 0.00 H ATOM 394 N CYS A 28 0.491 -4.170 -3.069 1.00 0.00 N ATOM 395 CA CYS A 28 -0.933 -4.231 -3.397 1.00 0.00 C ATOM 396 C CYS A 28 -1.408 -5.668 -3.236 1.00 0.00 C ATOM 397 O CYS A 28 -0.738 -6.617 -3.642 1.00 0.00 O ATOM 398 CB CYS A 28 -1.323 -3.680 -4.765 1.00 0.00 C ATOM 399 SG CYS A 28 -3.127 -3.563 -4.763 1.00 0.00 S ATOM 400 H CYS A 28 1.247 -4.080 -3.757 1.00 0.00 H ATOM 401 HA CYS A 28 -1.460 -3.584 -2.688 1.00 0.00 H ATOM 402 HB2 CYS A 28 -0.900 -2.672 -4.901 1.00 0.00 H ATOM 403 HB3 CYS A 28 -0.965 -4.321 -5.591 1.00 0.00 H ATOM 404 N MET A 29 -2.568 -5.822 -2.616 1.00 0.00 N ATOM 405 CA MET A 29 -3.136 -7.157 -2.400 1.00 0.00 C ATOM 406 C MET A 29 -4.641 -7.016 -2.557 1.00 0.00 C ATOM 407 O MET A 29 -5.267 -6.200 -1.880 1.00 0.00 O ATOM 408 CB MET A 29 -2.849 -7.668 -0.985 1.00 0.00 C ATOM 409 CG MET A 29 -1.402 -8.124 -0.803 1.00 0.00 C ATOM 410 SD MET A 29 -1.137 -8.668 0.894 1.00 0.00 S ATOM 411 CE MET A 29 -1.950 -10.274 0.833 1.00 0.00 C ATOM 412 H MET A 29 -3.051 -4.949 -2.376 1.00 0.00 H ATOM 413 HA MET A 29 -2.766 -7.876 -3.152 1.00 0.00 H ATOM 414 HB2 MET A 29 -3.095 -6.882 -0.248 1.00 0.00 H ATOM 415 HB3 MET A 29 -3.526 -8.513 -0.766 1.00 0.00 H ATOM 416 HG2 MET A 29 -1.160 -8.948 -1.499 1.00 0.00 H ATOM 417 HG3 MET A 29 -0.709 -7.295 -1.032 1.00 0.00 H ATOM 418 HE1 MET A 29 -1.565 -10.874 -0.011 1.00 0.00 H ATOM 419 HE2 MET A 29 -1.769 -10.836 1.767 1.00 0.00 H ATOM 420 HE3 MET A 29 -3.042 -10.160 0.709 1.00 0.00 H ATOM 421 N ASN A 30 -5.195 -7.817 -3.473 1.00 0.00 N ATOM 422 CA ASN A 30 -6.644 -7.835 -3.783 1.00 0.00 C ATOM 423 C ASN A 30 -7.254 -6.455 -4.042 1.00 0.00 C ATOM 424 O ASN A 30 -8.315 -6.110 -3.521 1.00 0.00 O ATOM 425 CB ASN A 30 -7.444 -8.642 -2.745 1.00 0.00 C ATOM 426 CG ASN A 30 -7.587 -8.015 -1.361 1.00 0.00 C ATOM 427 OD1 ASN A 30 -8.456 -7.183 -1.108 1.00 0.00 O ATOM 428 ND2 ASN A 30 -6.734 -8.427 -0.441 1.00 0.00 N ATOM 429 H ASN A 30 -4.534 -8.436 -3.955 1.00 0.00 H ATOM 430 HA ASN A 30 -6.739 -8.384 -4.737 1.00 0.00 H ATOM 431 HB2 ASN A 30 -8.458 -8.825 -3.144 1.00 0.00 H ATOM 432 HB3 ASN A 30 -6.986 -9.642 -2.635 1.00 0.00 H ATOM 433 HD21 ASN A 30 -6.045 -9.128 -0.734 1.00 0.00 H ATOM 434 HD22 ASN A 30 -6.830 -8.013 0.493 1.00 0.00 H ATOM 435 N ARG A 31 -6.551 -5.663 -4.849 1.00 0.00 N ATOM 436 CA ARG A 31 -6.995 -4.306 -5.192 1.00 0.00 C ATOM 437 C ARG A 31 -7.099 -3.427 -3.942 1.00 0.00 C ATOM 438 O ARG A 31 -8.028 -2.637 -3.783 1.00 0.00 O ATOM 439 CB ARG A 31 -8.284 -4.335 -6.019 1.00 0.00 C ATOM 440 CG ARG A 31 -8.468 -3.042 -6.816 1.00 0.00 C ATOM 441 CD ARG A 31 -9.786 -3.040 -7.591 1.00 0.00 C ATOM 442 NE ARG A 31 -9.757 -4.059 -8.641 1.00 0.00 N ATOM 443 CZ ARG A 31 -10.810 -4.214 -9.429 1.00 0.00 C ATOM 444 NH1 ARG A 31 -11.885 -3.461 -9.277 1.00 0.00 N ATOM 445 NH2 ARG A 31 -10.786 -5.132 -10.377 1.00 0.00 N ATOM 446 H ARG A 31 -5.680 -6.066 -5.213 1.00 0.00 H ATOM 447 HA ARG A 31 -6.209 -3.861 -5.828 1.00 0.00 H ATOM 448 HB2 ARG A 31 -8.243 -5.196 -6.710 1.00 0.00 H ATOM 449 HB3 ARG A 31 -9.153 -4.510 -5.359 1.00 0.00 H ATOM 450 HG2 ARG A 31 -8.447 -2.169 -6.141 1.00 0.00 H ATOM 451 HG3 ARG A 31 -7.622 -2.906 -7.515 1.00 0.00 H ATOM 452 HD2 ARG A 31 -10.626 -3.222 -6.896 1.00 0.00 H ATOM 453 HD3 ARG A 31 -9.945 -2.042 -8.039 1.00 0.00 H ATOM 454 HH11 ARG A 31 -11.855 -2.762 -8.527 1.00 0.00 H ATOM 455 HH12 ARG A 31 -12.663 -3.636 -9.923 1.00 0.00 H ATOM 456 HH21 ARG A 31 -9.929 -5.691 -10.453 1.00 0.00 H ATOM 457 HH22 ARG A 31 -11.626 -5.213 -10.960 1.00 0.00 H ATOM 458 N LYS A 32 -6.138 -3.553 -3.031 1.00 0.00 N ATOM 459 CA LYS A 32 -6.166 -2.745 -1.810 1.00 0.00 C ATOM 460 C LYS A 32 -4.716 -2.585 -1.385 1.00 0.00 C ATOM 461 O LYS A 32 -3.969 -3.557 -1.286 1.00 0.00 O ATOM 462 CB LYS A 32 -6.917 -3.440 -0.671 1.00 0.00 C ATOM 463 CG LYS A 32 -8.434 -3.279 -0.759 1.00 0.00 C ATOM 464 CD LYS A 32 -9.112 -3.975 0.418 1.00 0.00 C ATOM 465 CE LYS A 32 -10.627 -3.814 0.332 1.00 0.00 C ATOM 466 NZ LYS A 32 -11.264 -4.489 1.472 1.00 0.00 N ATOM 467 H LYS A 32 -5.516 -4.365 -3.139 1.00 0.00 H ATOM 468 HA LYS A 32 -6.598 -1.748 -2.010 1.00 0.00 H ATOM 469 HB2 LYS A 32 -6.645 -4.510 -0.644 1.00 0.00 H ATOM 470 HB3 LYS A 32 -6.575 -3.015 0.290 1.00 0.00 H ATOM 471 HG2 LYS A 32 -8.700 -2.207 -0.767 1.00 0.00 H ATOM 472 HG3 LYS A 32 -8.804 -3.702 -1.711 1.00 0.00 H ATOM 473 HD2 LYS A 32 -8.846 -5.048 0.426 1.00 0.00 H ATOM 474 HD3 LYS A 32 -8.741 -3.553 1.370 1.00 0.00 H ATOM 475 HE2 LYS A 32 -10.900 -2.743 0.332 1.00 0.00 H ATOM 476 HE3 LYS A 32 -11.005 -4.242 -0.614 1.00 0.00 H ATOM 477 HZ1 LYS A 32 -11.060 -5.494 1.445 1.00 0.00 H ATOM 478 HZ2 LYS A 32 -12.285 -4.412 1.401 1.00 0.00 H ATOM 479 N CYS A 33 -4.305 -1.362 -1.107 1.00 0.00 N ATOM 480 CA CYS A 33 -2.924 -1.163 -0.699 1.00 0.00 C ATOM 481 C CYS A 33 -2.626 -1.649 0.700 1.00 0.00 C ATOM 482 O CYS A 33 -3.034 -1.080 1.712 1.00 0.00 O ATOM 483 CB CYS A 33 -2.730 0.327 -0.771 1.00 0.00 C ATOM 484 SG CYS A 33 -1.010 0.802 -0.730 1.00 0.00 S ATOM 485 H CYS A 33 -4.843 -0.585 -1.507 1.00 0.00 H ATOM 486 HA CYS A 33 -2.274 -1.685 -1.421 1.00 0.00 H ATOM 487 HB2 CYS A 33 -3.161 0.632 -1.721 1.00 0.00 H ATOM 488 HB3 CYS A 33 -3.283 0.817 0.045 1.00 0.00 H ATOM 489 N HIS A 34 -1.946 -2.771 0.677 1.00 0.00 N ATOM 490 CA HIS A 34 -1.537 -3.426 1.926 1.00 0.00 C ATOM 491 C HIS A 34 -0.077 -3.081 2.135 1.00 0.00 C ATOM 492 O HIS A 34 0.783 -3.727 1.540 1.00 0.00 O ATOM 493 CB HIS A 34 -1.703 -4.946 1.848 1.00 0.00 C ATOM 494 CG HIS A 34 -3.109 -5.414 2.163 1.00 0.00 C ATOM 495 ND1 HIS A 34 -3.372 -6.531 2.945 1.00 0.00 N ATOM 496 CD2 HIS A 34 -4.298 -4.823 1.711 1.00 0.00 C ATOM 497 CE1 HIS A 34 -4.744 -6.502 2.890 1.00 0.00 C ATOM 498 NE2 HIS A 34 -5.388 -5.525 2.181 1.00 0.00 N ATOM 499 H HIS A 34 -1.357 -2.737 -0.169 1.00 0.00 H ATOM 500 HA HIS A 34 -2.111 -3.050 2.790 1.00 0.00 H ATOM 501 HB2 HIS A 34 -1.398 -5.321 0.856 1.00 0.00 H ATOM 502 HB3 HIS A 34 -1.012 -5.416 2.570 1.00 0.00 H ATOM 503 HD2 HIS A 34 -4.357 -3.936 1.099 1.00 0.00 H ATOM 504 HE1 HIS A 34 -5.318 -7.255 3.411 1.00 0.00 H ATOM 505 HE2 HIS A 34 -6.391 -5.357 2.046 1.00 0.00 H ATOM 506 N CYS A 35 0.258 -2.105 2.959 1.00 0.00 N ATOM 507 CA CYS A 35 1.684 -1.825 3.110 1.00 0.00 C ATOM 508 C CYS A 35 2.376 -2.911 3.917 1.00 0.00 C ATOM 509 O CYS A 35 1.738 -3.798 4.480 1.00 0.00 O ATOM 510 CB CYS A 35 1.986 -0.481 3.744 1.00 0.00 C ATOM 511 SG CYS A 35 0.871 0.827 3.209 1.00 0.00 S ATOM 512 H CYS A 35 -0.495 -1.617 3.457 1.00 0.00 H ATOM 513 HA CYS A 35 2.146 -1.808 2.112 1.00 0.00 H ATOM 514 HB2 CYS A 35 1.982 -0.554 4.846 1.00 0.00 H ATOM 515 HB3 CYS A 35 3.006 -0.232 3.413 1.00 0.00 H ATOM 516 N THR A 36 3.698 -2.836 3.943 1.00 0.00 N ATOM 517 CA THR A 36 4.474 -3.828 4.689 1.00 0.00 C ATOM 518 C THR A 36 4.776 -3.221 6.075 1.00 0.00 C ATOM 519 O THR A 36 5.480 -2.212 6.088 1.00 0.00 O ATOM 520 CB THR A 36 5.774 -4.037 3.915 1.00 0.00 C ATOM 521 OG1 THR A 36 5.453 -4.476 2.603 1.00 0.00 O ATOM 522 CG2 THR A 36 6.660 -5.087 4.582 1.00 0.00 C ATOM 523 H THR A 36 4.116 -1.975 3.565 1.00 0.00 H ATOM 524 HA THR A 36 3.950 -4.799 4.679 1.00 0.00 H ATOM 525 HB THR A 36 6.319 -3.081 3.843 1.00 0.00 H ATOM 526 HG1 THR A 36 4.979 -5.304 2.710 1.00 0.00 H ATOM 527 HG21 THR A 36 6.124 -6.046 4.697 1.00 0.00 H ATOM 528 HG22 THR A 36 7.564 -5.281 3.977 1.00 0.00 H ATOM 529 HG23 THR A 36 6.998 -4.766 5.584 1.00 0.00 H ATOM 530 N PRO A 37 4.356 -3.717 7.249 1.00 0.00 N ATOM 531 CA PRO A 37 4.704 -3.051 8.507 1.00 0.00 C ATOM 532 C PRO A 37 6.191 -3.094 8.827 1.00 0.00 C ATOM 533 O PRO A 37 6.808 -4.154 8.921 1.00 0.00 O ATOM 534 CB PRO A 37 3.911 -3.844 9.544 1.00 0.00 C ATOM 535 CG PRO A 37 2.720 -4.389 8.764 1.00 0.00 C ATOM 536 CD PRO A 37 3.315 -4.737 7.405 1.00 0.00 C ATOM 537 HA PRO A 37 4.353 -2.006 8.475 1.00 0.00 H ATOM 538 HB2 PRO A 37 4.523 -4.683 9.923 1.00 0.00 H ATOM 539 HB3 PRO A 37 3.609 -3.228 10.410 1.00 0.00 H ATOM 540 HG2 PRO A 37 2.240 -5.253 9.258 1.00 0.00 H ATOM 541 HG3 PRO A 37 1.958 -3.598 8.645 1.00 0.00 H ATOM 542 HD2 PRO A 37 3.767 -5.745 7.408 1.00 0.00 H ATOM 543 HD3 PRO A 37 2.554 -4.694 6.606 1.00 0.00 H ATOM 544 N LYS A 38 6.775 -1.922 8.999 1.00 0.00 N ATOM 545 CA LYS A 38 8.202 -1.885 9.310 1.00 0.00 C ATOM 546 C LYS A 38 8.414 -2.409 10.721 1.00 0.00 C ATOM 547 O LYS A 38 7.598 -2.260 11.630 1.00 0.00 O ATOM 548 CB LYS A 38 8.697 -0.445 9.182 1.00 0.00 C ATOM 549 CG LYS A 38 10.215 -0.361 9.343 1.00 0.00 C ATOM 550 CD LYS A 38 10.747 1.042 9.031 1.00 0.00 C ATOM 551 CE LYS A 38 10.296 2.117 10.024 1.00 0.00 C ATOM 552 NZ LYS A 38 10.779 1.813 11.379 1.00 0.00 N ATOM 553 OXT LYS A 38 9.612 -3.059 10.851 1.00 0.00 O ATOM 554 H LYS A 38 6.188 -1.088 8.881 1.00 0.00 H ATOM 555 HA LYS A 38 8.744 -2.530 8.595 1.00 0.00 H ATOM 556 HB2 LYS A 38 8.411 -0.046 8.192 1.00 0.00 H ATOM 557 HB3 LYS A 38 8.193 0.193 9.930 1.00 0.00 H ATOM 558 HG2 LYS A 38 10.519 -0.677 10.357 1.00 0.00 H ATOM 559 HG3 LYS A 38 10.686 -1.081 8.651 1.00 0.00 H ATOM 560 HD2 LYS A 38 11.852 1.013 9.012 1.00 0.00 H ATOM 561 HD3 LYS A 38 10.436 1.331 8.011 1.00 0.00 H ATOM 562 HE2 LYS A 38 10.694 3.099 9.710 1.00 0.00 H ATOM 563 HE3 LYS A 38 9.197 2.224 10.033 1.00 0.00 H ATOM 564 HZ1 LYS A 38 11.801 1.723 11.376 1.00 0.00 H ATOM 565 HZ2 LYS A 38 10.422 0.900 11.683 1.00 0.00 H ATOM 566 HXT LYS A 38 9.747 -3.391 11.741 1.00 0.00 H TER 567 LYS A 38