ATOM 1 N VAL A 1 -5.300 -8.879 -3.516 1.00 0.00 N ATOM 2 CA VAL A 1 -4.910 -7.456 -3.572 1.00 0.00 C ATOM 3 C VAL A 1 -3.400 -7.306 -3.482 1.00 0.00 C ATOM 4 O VAL A 1 -2.674 -8.295 -3.369 1.00 0.00 O ATOM 5 CB VAL A 1 -5.569 -6.633 -2.450 1.00 0.00 C ATOM 6 CG1 VAL A 1 -7.050 -6.436 -2.735 1.00 0.00 C ATOM 7 CG2 VAL A 1 -5.364 -7.306 -1.099 1.00 0.00 C ATOM 8 H1 VAL A 1 -4.870 -9.397 -4.307 1.00 0.00 H ATOM 9 H2 VAL A 1 -6.333 -8.973 -3.578 1.00 0.00 H ATOM 10 H3 VAL A 1 -4.977 -9.303 -2.626 1.00 0.00 H ATOM 11 HA VAL A 1 -5.238 -7.057 -4.521 1.00 0.00 H ATOM 12 HB VAL A 1 -5.100 -5.661 -2.419 1.00 0.00 H ATOM 13 HG11 VAL A 1 -7.451 -5.696 -2.058 1.00 0.00 H ATOM 14 HG12 VAL A 1 -7.571 -7.371 -2.597 1.00 0.00 H ATOM 15 HG13 VAL A 1 -7.178 -6.100 -3.754 1.00 0.00 H ATOM 16 HG21 VAL A 1 -4.308 -7.424 -0.913 1.00 0.00 H ATOM 17 HG22 VAL A 1 -5.840 -8.276 -1.105 1.00 0.00 H ATOM 18 HG23 VAL A 1 -5.801 -6.696 -0.324 1.00 0.00 H ATOM 19 N GLY A 2 -2.935 -6.067 -3.528 1.00 0.00 N ATOM 20 CA GLY A 2 -1.516 -5.808 -3.552 1.00 0.00 C ATOM 21 C GLY A 2 -1.112 -5.194 -4.866 1.00 0.00 C ATOM 22 O GLY A 2 -1.433 -5.723 -5.929 1.00 0.00 O ATOM 23 H GLY A 2 -3.564 -5.318 -3.558 1.00 0.00 H ATOM 24 HA2 GLY A 2 -1.268 -5.128 -2.752 1.00 0.00 H ATOM 25 HA3 GLY A 2 -0.984 -6.734 -3.415 1.00 0.00 H ATOM 26 N ILE A 3 -0.423 -4.073 -4.805 1.00 0.00 N ATOM 27 CA ILE A 3 -0.127 -3.310 -6.001 1.00 0.00 C ATOM 28 C ILE A 3 1.319 -3.501 -6.433 1.00 0.00 C ATOM 29 O ILE A 3 2.075 -4.247 -5.808 1.00 0.00 O ATOM 30 CB ILE A 3 -0.416 -1.819 -5.770 1.00 0.00 C ATOM 31 CG1 ILE A 3 0.559 -1.246 -4.739 1.00 0.00 C ATOM 32 CG2 ILE A 3 -1.859 -1.643 -5.311 1.00 0.00 C ATOM 33 CD1 ILE A 3 0.303 0.204 -4.402 1.00 0.00 C ATOM 34 H ILE A 3 -0.096 -3.748 -3.932 1.00 0.00 H ATOM 35 HA ILE A 3 -0.776 -3.663 -6.789 1.00 0.00 H ATOM 36 HB ILE A 3 -0.292 -1.297 -6.707 1.00 0.00 H ATOM 37 HG12 ILE A 3 0.481 -1.816 -3.827 1.00 0.00 H ATOM 38 HG13 ILE A 3 1.566 -1.326 -5.121 1.00 0.00 H ATOM 39 HG21 ILE A 3 -2.023 -0.623 -5.009 1.00 0.00 H ATOM 40 HG22 ILE A 3 -2.053 -2.300 -4.476 1.00 0.00 H ATOM 41 HG23 ILE A 3 -2.526 -1.891 -6.124 1.00 0.00 H ATOM 42 HD11 ILE A 3 -0.610 0.278 -3.838 1.00 0.00 H ATOM 43 HD12 ILE A 3 0.213 0.776 -5.313 1.00 0.00 H ATOM 44 HD13 ILE A 3 1.122 0.588 -3.812 1.00 0.00 H ATOM 45 N ASN A 4 1.693 -2.818 -7.502 1.00 0.00 N ATOM 46 CA ASN A 4 3.008 -2.997 -8.115 1.00 0.00 C ATOM 47 C ASN A 4 3.954 -1.888 -7.670 1.00 0.00 C ATOM 48 O ASN A 4 5.108 -1.817 -8.093 1.00 0.00 O ATOM 49 CB ASN A 4 2.865 -3.027 -9.644 1.00 0.00 C ATOM 50 CG ASN A 4 4.150 -3.400 -10.364 1.00 0.00 C ATOM 51 OD1 ASN A 4 4.900 -2.535 -10.818 1.00 0.00 O ATOM 52 ND2 ASN A 4 4.416 -4.692 -10.470 1.00 0.00 N ATOM 53 H ASN A 4 1.071 -2.163 -7.885 1.00 0.00 H ATOM 54 HA ASN A 4 3.402 -3.944 -7.779 1.00 0.00 H ATOM 55 HB2 ASN A 4 2.109 -3.749 -9.910 1.00 0.00 H ATOM 56 HB3 ASN A 4 2.556 -2.050 -9.987 1.00 0.00 H ATOM 57 HD21 ASN A 4 3.778 -5.332 -10.083 1.00 0.00 H ATOM 58 HD22 ASN A 4 5.239 -4.959 -10.929 1.00 0.00 H ATOM 59 N VAL A 5 3.449 -1.027 -6.799 1.00 0.00 N ATOM 60 CA VAL A 5 4.251 0.040 -6.225 1.00 0.00 C ATOM 61 C VAL A 5 5.300 -0.534 -5.275 1.00 0.00 C ATOM 62 O VAL A 5 5.109 -1.605 -4.689 1.00 0.00 O ATOM 63 CB VAL A 5 3.357 1.083 -5.502 1.00 0.00 C ATOM 64 CG1 VAL A 5 3.795 1.339 -4.068 1.00 0.00 C ATOM 65 CG2 VAL A 5 3.329 2.387 -6.272 1.00 0.00 C ATOM 66 H VAL A 5 2.516 -1.117 -6.531 1.00 0.00 H ATOM 67 HA VAL A 5 4.760 0.538 -7.036 1.00 0.00 H ATOM 68 HB VAL A 5 2.350 0.694 -5.474 1.00 0.00 H ATOM 69 HG11 VAL A 5 3.547 0.483 -3.460 1.00 0.00 H ATOM 70 HG12 VAL A 5 3.287 2.211 -3.687 1.00 0.00 H ATOM 71 HG13 VAL A 5 4.862 1.501 -4.042 1.00 0.00 H ATOM 72 HG21 VAL A 5 2.903 3.155 -5.646 1.00 0.00 H ATOM 73 HG22 VAL A 5 2.728 2.270 -7.161 1.00 0.00 H ATOM 74 HG23 VAL A 5 4.335 2.665 -6.549 1.00 0.00 H ATOM 75 N ASP A 6 6.401 0.182 -5.134 1.00 0.00 N ATOM 76 CA ASP A 6 7.518 -0.274 -4.319 1.00 0.00 C ATOM 77 C ASP A 6 7.586 0.519 -3.021 1.00 0.00 C ATOM 78 O ASP A 6 7.552 1.750 -3.027 1.00 0.00 O ATOM 79 CB ASP A 6 8.839 -0.164 -5.091 1.00 0.00 C ATOM 80 CG ASP A 6 9.114 1.233 -5.609 1.00 0.00 C ATOM 81 OD1 ASP A 6 8.569 1.602 -6.671 1.00 0.00 O ATOM 82 OD2 ASP A 6 9.877 1.975 -4.952 1.00 0.00 O ATOM 83 H ASP A 6 6.451 1.061 -5.568 1.00 0.00 H ATOM 84 HA ASP A 6 7.341 -1.311 -4.076 1.00 0.00 H ATOM 85 HB2 ASP A 6 9.651 -0.448 -4.439 1.00 0.00 H ATOM 86 HB3 ASP A 6 8.810 -0.840 -5.934 1.00 0.00 H ATOM 87 N CYS A 7 7.649 -0.194 -1.911 1.00 0.00 N ATOM 88 CA CYS A 7 7.655 0.433 -0.600 1.00 0.00 C ATOM 89 C CYS A 7 9.057 0.719 -0.095 1.00 0.00 C ATOM 90 O CYS A 7 9.979 -0.081 -0.272 1.00 0.00 O ATOM 91 CB CYS A 7 6.944 -0.457 0.415 1.00 0.00 C ATOM 92 SG CYS A 7 7.380 -2.224 0.290 1.00 0.00 S ATOM 93 H CYS A 7 7.686 -1.170 -1.972 1.00 0.00 H ATOM 94 HA CYS A 7 7.117 1.365 -0.676 1.00 0.00 H ATOM 95 HB2 CYS A 7 7.209 -0.128 1.410 1.00 0.00 H ATOM 96 HB3 CYS A 7 5.883 -0.361 0.287 1.00 0.00 H ATOM 97 N LYS A 8 9.212 1.878 0.524 1.00 0.00 N ATOM 98 CA LYS A 8 10.366 2.140 1.358 1.00 0.00 C ATOM 99 C LYS A 8 10.047 1.665 2.769 1.00 0.00 C ATOM 100 O LYS A 8 10.931 1.383 3.572 1.00 0.00 O ATOM 101 CB LYS A 8 10.715 3.632 1.375 1.00 0.00 C ATOM 102 CG LYS A 8 12.009 3.917 2.108 1.00 0.00 C ATOM 103 CD LYS A 8 12.573 5.291 1.773 1.00 0.00 C ATOM 104 CE LYS A 8 11.692 6.417 2.283 1.00 0.00 C ATOM 105 NZ LYS A 8 12.162 7.745 1.809 1.00 0.00 N ATOM 106 H LYS A 8 8.541 2.581 0.397 1.00 0.00 H ATOM 107 HA LYS A 8 11.201 1.576 0.972 1.00 0.00 H ATOM 108 HB2 LYS A 8 10.800 3.996 0.368 1.00 0.00 H ATOM 109 HB3 LYS A 8 9.922 4.167 1.873 1.00 0.00 H ATOM 110 HG2 LYS A 8 11.810 3.864 3.165 1.00 0.00 H ATOM 111 HG3 LYS A 8 12.736 3.163 1.839 1.00 0.00 H ATOM 112 HD2 LYS A 8 13.547 5.385 2.225 1.00 0.00 H ATOM 113 HD3 LYS A 8 12.666 5.377 0.701 1.00 0.00 H ATOM 114 HE2 LYS A 8 10.686 6.256 1.933 1.00 0.00 H ATOM 115 HE3 LYS A 8 11.702 6.406 3.363 1.00 0.00 H ATOM 116 HZ1 LYS A 8 11.556 8.498 2.192 1.00 0.00 H ATOM 117 HZ2 LYS A 8 12.130 7.787 0.772 1.00 0.00 H ATOM 118 HZ3 LYS A 8 13.139 7.911 2.122 1.00 0.00 H ATOM 119 N HIS A 9 8.749 1.589 3.043 1.00 0.00 N ATOM 120 CA HIS A 9 8.219 1.144 4.330 1.00 0.00 C ATOM 121 C HIS A 9 6.705 1.003 4.231 1.00 0.00 C ATOM 122 O HIS A 9 6.108 1.524 3.291 1.00 0.00 O ATOM 123 CB HIS A 9 8.604 2.101 5.479 1.00 0.00 C ATOM 124 CG HIS A 9 8.423 3.556 5.165 1.00 0.00 C ATOM 125 ND1 HIS A 9 9.378 4.294 4.508 1.00 0.00 N ATOM 126 CD2 HIS A 9 7.386 4.397 5.386 1.00 0.00 C ATOM 127 CE1 HIS A 9 8.938 5.521 4.325 1.00 0.00 C ATOM 128 NE2 HIS A 9 7.732 5.616 4.853 1.00 0.00 N ATOM 129 H HIS A 9 8.112 1.828 2.336 1.00 0.00 H ATOM 130 HA HIS A 9 8.639 0.169 4.533 1.00 0.00 H ATOM 131 HB2 HIS A 9 7.991 1.878 6.337 1.00 0.00 H ATOM 132 HB3 HIS A 9 9.641 1.943 5.735 1.00 0.00 H ATOM 133 HD1 HIS A 9 10.272 3.976 4.255 1.00 0.00 H ATOM 134 HD2 HIS A 9 6.458 4.154 5.883 1.00 0.00 H ATOM 135 HE1 HIS A 9 9.461 6.298 3.785 1.00 0.00 H ATOM 136 HE2 HIS A 9 7.259 6.463 5.024 1.00 0.00 H ATOM 137 N SER A 10 6.088 0.314 5.176 1.00 0.00 N ATOM 138 CA SER A 10 4.657 0.026 5.103 1.00 0.00 C ATOM 139 C SER A 10 3.813 1.302 5.095 1.00 0.00 C ATOM 140 O SER A 10 2.873 1.431 4.308 1.00 0.00 O ATOM 141 CB SER A 10 4.262 -0.869 6.275 1.00 0.00 C ATOM 142 OG SER A 10 4.865 -0.423 7.476 1.00 0.00 O ATOM 143 H SER A 10 6.600 -0.008 5.952 1.00 0.00 H ATOM 144 HA SER A 10 4.479 -0.510 4.183 1.00 0.00 H ATOM 145 HB2 SER A 10 3.190 -0.850 6.395 1.00 0.00 H ATOM 146 HB3 SER A 10 4.586 -1.879 6.077 1.00 0.00 H ATOM 147 HG SER A 10 4.236 -0.509 8.201 1.00 0.00 H ATOM 148 N GLY A 11 4.181 2.250 5.947 1.00 0.00 N ATOM 149 CA GLY A 11 3.412 3.474 6.106 1.00 0.00 C ATOM 150 C GLY A 11 3.220 4.249 4.815 1.00 0.00 C ATOM 151 O GLY A 11 2.202 4.918 4.634 1.00 0.00 O ATOM 152 H GLY A 11 4.986 2.110 6.493 1.00 0.00 H ATOM 153 HA2 GLY A 11 2.441 3.220 6.501 1.00 0.00 H ATOM 154 HA3 GLY A 11 3.918 4.109 6.819 1.00 0.00 H ATOM 155 N GLN A 12 4.181 4.156 3.906 1.00 0.00 N ATOM 156 CA GLN A 12 4.104 4.914 2.663 1.00 0.00 C ATOM 157 C GLN A 12 3.404 4.120 1.565 1.00 0.00 C ATOM 158 O GLN A 12 3.337 4.563 0.420 1.00 0.00 O ATOM 159 CB GLN A 12 5.498 5.374 2.215 1.00 0.00 C ATOM 160 CG GLN A 12 6.503 4.251 2.015 1.00 0.00 C ATOM 161 CD GLN A 12 6.592 3.775 0.581 1.00 0.00 C ATOM 162 OE1 GLN A 12 5.883 2.863 0.169 1.00 0.00 O ATOM 163 NE2 GLN A 12 7.480 4.382 -0.183 1.00 0.00 N ATOM 164 H GLN A 12 4.943 3.560 4.065 1.00 0.00 H ATOM 165 HA GLN A 12 3.509 5.793 2.865 1.00 0.00 H ATOM 166 HB2 GLN A 12 5.404 5.907 1.282 1.00 0.00 H ATOM 167 HB3 GLN A 12 5.893 6.048 2.961 1.00 0.00 H ATOM 168 HG2 GLN A 12 7.477 4.600 2.319 1.00 0.00 H ATOM 169 HG3 GLN A 12 6.213 3.416 2.637 1.00 0.00 H ATOM 170 HE21 GLN A 12 8.024 5.100 0.213 1.00 0.00 H ATOM 171 HE22 GLN A 12 7.561 4.097 -1.121 1.00 0.00 H ATOM 172 N CYS A 13 2.876 2.956 1.921 1.00 0.00 N ATOM 173 CA CYS A 13 2.099 2.159 0.982 1.00 0.00 C ATOM 174 C CYS A 13 0.658 2.631 0.974 1.00 0.00 C ATOM 175 O CYS A 13 -0.074 2.416 0.012 1.00 0.00 O ATOM 176 CB CYS A 13 2.159 0.675 1.339 1.00 0.00 C ATOM 177 SG CYS A 13 3.728 -0.134 0.905 1.00 0.00 S ATOM 178 H CYS A 13 3.004 2.624 2.837 1.00 0.00 H ATOM 179 HA CYS A 13 2.520 2.303 -0.003 1.00 0.00 H ATOM 180 HB2 CYS A 13 2.017 0.563 2.403 1.00 0.00 H ATOM 181 HB3 CYS A 13 1.367 0.157 0.822 1.00 0.00 H ATOM 182 N LEU A 14 0.272 3.297 2.054 1.00 0.00 N ATOM 183 CA LEU A 14 -1.071 3.839 2.190 1.00 0.00 C ATOM 184 C LEU A 14 -1.380 4.792 1.043 1.00 0.00 C ATOM 185 O LEU A 14 -2.407 4.671 0.382 1.00 0.00 O ATOM 186 CB LEU A 14 -1.215 4.578 3.526 1.00 0.00 C ATOM 187 CG LEU A 14 -1.450 3.706 4.765 1.00 0.00 C ATOM 188 CD1 LEU A 14 -0.319 2.719 4.959 1.00 0.00 C ATOM 189 CD2 LEU A 14 -1.592 4.584 5.994 1.00 0.00 C ATOM 190 H LEU A 14 0.912 3.429 2.784 1.00 0.00 H ATOM 191 HA LEU A 14 -1.769 3.016 2.163 1.00 0.00 H ATOM 192 HB2 LEU A 14 -0.315 5.153 3.687 1.00 0.00 H ATOM 193 HB3 LEU A 14 -2.037 5.258 3.439 1.00 0.00 H ATOM 194 HG LEU A 14 -2.366 3.149 4.642 1.00 0.00 H ATOM 195 HD11 LEU A 14 -0.140 2.209 4.027 1.00 0.00 H ATOM 196 HD12 LEU A 14 -0.592 1.999 5.718 1.00 0.00 H ATOM 197 HD13 LEU A 14 0.575 3.243 5.263 1.00 0.00 H ATOM 198 HD21 LEU A 14 -0.688 5.163 6.123 1.00 0.00 H ATOM 199 HD22 LEU A 14 -1.750 3.963 6.862 1.00 0.00 H ATOM 200 HD23 LEU A 14 -2.432 5.251 5.866 1.00 0.00 H ATOM 201 N LYS A 15 -0.457 5.714 0.800 1.00 0.00 N ATOM 202 CA LYS A 15 -0.630 6.756 -0.195 1.00 0.00 C ATOM 203 C LYS A 15 -0.998 6.186 -1.584 1.00 0.00 C ATOM 204 O LYS A 15 -2.064 6.516 -2.109 1.00 0.00 O ATOM 205 CB LYS A 15 0.646 7.610 -0.241 1.00 0.00 C ATOM 206 CG LYS A 15 0.446 9.007 -0.793 1.00 0.00 C ATOM 207 CD LYS A 15 0.307 9.015 -2.307 1.00 0.00 C ATOM 208 CE LYS A 15 0.242 10.429 -2.859 1.00 0.00 C ATOM 209 NZ LYS A 15 1.507 11.175 -2.638 1.00 0.00 N ATOM 210 H LYS A 15 0.370 5.701 1.314 1.00 0.00 H ATOM 211 HA LYS A 15 -1.444 7.381 0.138 1.00 0.00 H ATOM 212 HB2 LYS A 15 1.036 7.700 0.762 1.00 0.00 H ATOM 213 HB3 LYS A 15 1.376 7.109 -0.852 1.00 0.00 H ATOM 214 HG2 LYS A 15 -0.453 9.410 -0.357 1.00 0.00 H ATOM 215 HG3 LYS A 15 1.290 9.620 -0.511 1.00 0.00 H ATOM 216 HD2 LYS A 15 1.160 8.512 -2.738 1.00 0.00 H ATOM 217 HD3 LYS A 15 -0.598 8.489 -2.576 1.00 0.00 H ATOM 218 HE2 LYS A 15 0.044 10.380 -3.918 1.00 0.00 H ATOM 219 HE3 LYS A 15 -0.563 10.953 -2.370 1.00 0.00 H ATOM 220 HZ1 LYS A 15 1.411 12.152 -2.983 1.00 0.00 H ATOM 221 HZ2 LYS A 15 2.287 10.718 -3.151 1.00 0.00 H ATOM 222 HZ3 LYS A 15 1.743 11.199 -1.626 1.00 0.00 H ATOM 223 N PRO A 16 -0.160 5.321 -2.208 1.00 0.00 N ATOM 224 CA PRO A 16 -0.464 4.797 -3.541 1.00 0.00 C ATOM 225 C PRO A 16 -1.589 3.762 -3.542 1.00 0.00 C ATOM 226 O PRO A 16 -2.312 3.633 -4.529 1.00 0.00 O ATOM 227 CB PRO A 16 0.848 4.165 -3.999 1.00 0.00 C ATOM 228 CG PRO A 16 1.580 3.823 -2.749 1.00 0.00 C ATOM 229 CD PRO A 16 1.126 4.802 -1.696 1.00 0.00 C ATOM 230 HA PRO A 16 -0.730 5.597 -4.215 1.00 0.00 H ATOM 231 HB2 PRO A 16 0.635 3.282 -4.583 1.00 0.00 H ATOM 232 HB3 PRO A 16 1.402 4.872 -4.598 1.00 0.00 H ATOM 233 HG2 PRO A 16 1.344 2.812 -2.455 1.00 0.00 H ATOM 234 HG3 PRO A 16 2.642 3.923 -2.913 1.00 0.00 H ATOM 235 HD2 PRO A 16 0.988 4.302 -0.750 1.00 0.00 H ATOM 236 HD3 PRO A 16 1.850 5.593 -1.598 1.00 0.00 H ATOM 237 N CYS A 17 -1.747 3.031 -2.447 1.00 0.00 N ATOM 238 CA CYS A 17 -2.777 2.026 -2.355 1.00 0.00 C ATOM 239 C CYS A 17 -4.156 2.662 -2.243 1.00 0.00 C ATOM 240 O CYS A 17 -5.145 2.098 -2.705 1.00 0.00 O ATOM 241 CB CYS A 17 -2.494 1.122 -1.170 1.00 0.00 C ATOM 242 SG CYS A 17 -1.301 -0.203 -1.538 1.00 0.00 S ATOM 243 H CYS A 17 -1.158 3.162 -1.677 1.00 0.00 H ATOM 244 HA CYS A 17 -2.743 1.437 -3.259 1.00 0.00 H ATOM 245 HB2 CYS A 17 -2.087 1.716 -0.364 1.00 0.00 H ATOM 246 HB3 CYS A 17 -3.402 0.676 -0.850 1.00 0.00 H ATOM 247 N LYS A 18 -4.214 3.847 -1.655 1.00 0.00 N ATOM 248 CA LYS A 18 -5.465 4.586 -1.571 1.00 0.00 C ATOM 249 C LYS A 18 -5.838 5.133 -2.941 1.00 0.00 C ATOM 250 O LYS A 18 -7.014 5.319 -3.256 1.00 0.00 O ATOM 251 CB LYS A 18 -5.348 5.711 -0.546 1.00 0.00 C ATOM 252 CG LYS A 18 -5.349 5.213 0.889 1.00 0.00 C ATOM 253 CD LYS A 18 -5.198 6.351 1.880 1.00 0.00 C ATOM 254 CE LYS A 18 -5.058 5.831 3.301 1.00 0.00 C ATOM 255 NZ LYS A 18 -4.911 6.932 4.287 1.00 0.00 N ATOM 256 H LYS A 18 -3.397 4.237 -1.270 1.00 0.00 H ATOM 257 HA LYS A 18 -6.234 3.898 -1.252 1.00 0.00 H ATOM 258 HB2 LYS A 18 -4.421 6.239 -0.721 1.00 0.00 H ATOM 259 HB3 LYS A 18 -6.175 6.393 -0.674 1.00 0.00 H ATOM 260 HG2 LYS A 18 -6.281 4.705 1.082 1.00 0.00 H ATOM 261 HG3 LYS A 18 -4.528 4.522 1.019 1.00 0.00 H ATOM 262 HD2 LYS A 18 -4.317 6.922 1.628 1.00 0.00 H ATOM 263 HD3 LYS A 18 -6.070 6.986 1.822 1.00 0.00 H ATOM 264 HE2 LYS A 18 -5.937 5.255 3.548 1.00 0.00 H ATOM 265 HE3 LYS A 18 -4.187 5.195 3.354 1.00 0.00 H ATOM 266 HZ1 LYS A 18 -5.776 7.511 4.308 1.00 0.00 H ATOM 267 HZ2 LYS A 18 -4.108 7.542 4.027 1.00 0.00 H ATOM 268 HZ3 LYS A 18 -4.745 6.544 5.236 1.00 0.00 H ATOM 269 N LYS A 19 -4.820 5.377 -3.757 1.00 0.00 N ATOM 270 CA LYS A 19 -5.024 5.752 -5.147 1.00 0.00 C ATOM 271 C LYS A 19 -5.471 4.533 -5.944 1.00 0.00 C ATOM 272 O LYS A 19 -6.313 4.628 -6.833 1.00 0.00 O ATOM 273 CB LYS A 19 -3.733 6.322 -5.738 1.00 0.00 C ATOM 274 CG LYS A 19 -3.841 6.689 -7.213 1.00 0.00 C ATOM 275 CD LYS A 19 -2.519 7.200 -7.766 1.00 0.00 C ATOM 276 CE LYS A 19 -1.427 6.141 -7.702 1.00 0.00 C ATOM 277 NZ LYS A 19 -1.746 4.952 -8.536 1.00 0.00 N ATOM 278 H LYS A 19 -3.907 5.305 -3.410 1.00 0.00 H ATOM 279 HA LYS A 19 -5.799 6.504 -5.183 1.00 0.00 H ATOM 280 HB2 LYS A 19 -3.461 7.209 -5.188 1.00 0.00 H ATOM 281 HB3 LYS A 19 -2.950 5.588 -5.629 1.00 0.00 H ATOM 282 HG2 LYS A 19 -4.139 5.815 -7.770 1.00 0.00 H ATOM 283 HG3 LYS A 19 -4.589 7.460 -7.324 1.00 0.00 H ATOM 284 HD2 LYS A 19 -2.661 7.491 -8.796 1.00 0.00 H ATOM 285 HD3 LYS A 19 -2.209 8.060 -7.191 1.00 0.00 H ATOM 286 HE2 LYS A 19 -0.503 6.576 -8.054 1.00 0.00 H ATOM 287 HE3 LYS A 19 -1.306 5.828 -6.676 1.00 0.00 H ATOM 288 HZ1 LYS A 19 -1.017 4.221 -8.411 1.00 0.00 H ATOM 289 HZ2 LYS A 19 -1.783 5.216 -9.540 1.00 0.00 H ATOM 290 HZ3 LYS A 19 -2.666 4.555 -8.262 1.00 0.00 H ATOM 291 N ALA A 20 -4.892 3.385 -5.604 1.00 0.00 N ATOM 292 CA ALA A 20 -5.223 2.127 -6.255 1.00 0.00 C ATOM 293 C ALA A 20 -6.664 1.725 -5.960 1.00 0.00 C ATOM 294 O ALA A 20 -7.398 1.306 -6.854 1.00 0.00 O ATOM 295 CB ALA A 20 -4.264 1.033 -5.806 1.00 0.00 C ATOM 296 H ALA A 20 -4.212 3.389 -4.897 1.00 0.00 H ATOM 297 HA ALA A 20 -5.109 2.260 -7.319 1.00 0.00 H ATOM 298 HB1 ALA A 20 -3.243 1.382 -5.897 1.00 0.00 H ATOM 299 HB2 ALA A 20 -4.400 0.159 -6.426 1.00 0.00 H ATOM 300 HB3 ALA A 20 -4.466 0.778 -4.776 1.00 0.00 H ATOM 301 N GLY A 21 -7.062 1.861 -4.705 1.00 0.00 N ATOM 302 CA GLY A 21 -8.421 1.535 -4.324 1.00 0.00 C ATOM 303 C GLY A 21 -8.493 0.725 -3.049 1.00 0.00 C ATOM 304 O GLY A 21 -9.502 0.079 -2.771 1.00 0.00 O ATOM 305 H GLY A 21 -6.426 2.181 -4.029 1.00 0.00 H ATOM 306 HA2 GLY A 21 -8.974 2.452 -4.186 1.00 0.00 H ATOM 307 HA3 GLY A 21 -8.878 0.969 -5.120 1.00 0.00 H ATOM 308 N MET A 22 -7.424 0.745 -2.272 1.00 0.00 N ATOM 309 CA MET A 22 -7.393 0.020 -1.014 1.00 0.00 C ATOM 310 C MET A 22 -7.466 0.979 0.166 1.00 0.00 C ATOM 311 O MET A 22 -7.681 2.176 -0.020 1.00 0.00 O ATOM 312 CB MET A 22 -6.148 -0.866 -0.910 1.00 0.00 C ATOM 313 CG MET A 22 -6.155 -2.046 -1.872 1.00 0.00 C ATOM 314 SD MET A 22 -5.800 -1.571 -3.576 1.00 0.00 S ATOM 315 CE MET A 22 -5.967 -3.146 -4.409 1.00 0.00 C ATOM 316 H MET A 22 -6.636 1.261 -2.549 1.00 0.00 H ATOM 317 HA MET A 22 -8.267 -0.609 -0.993 1.00 0.00 H ATOM 318 HB2 MET A 22 -5.276 -0.265 -1.119 1.00 0.00 H ATOM 319 HB3 MET A 22 -6.078 -1.251 0.097 1.00 0.00 H ATOM 320 HG2 MET A 22 -5.411 -2.758 -1.550 1.00 0.00 H ATOM 321 HG3 MET A 22 -7.134 -2.508 -1.839 1.00 0.00 H ATOM 322 HE1 MET A 22 -5.246 -3.844 -4.009 1.00 0.00 H ATOM 323 HE2 MET A 22 -5.790 -3.014 -5.466 1.00 0.00 H ATOM 324 HE3 MET A 22 -6.964 -3.530 -4.255 1.00 0.00 H ATOM 325 N ARG A 23 -7.306 0.457 1.375 1.00 0.00 N ATOM 326 CA ARG A 23 -7.449 1.279 2.569 1.00 0.00 C ATOM 327 C ARG A 23 -6.105 1.539 3.240 1.00 0.00 C ATOM 328 O ARG A 23 -5.689 2.686 3.406 1.00 0.00 O ATOM 329 CB ARG A 23 -8.421 0.611 3.550 1.00 0.00 C ATOM 330 CG ARG A 23 -9.848 0.594 3.039 1.00 0.00 C ATOM 331 CD ARG A 23 -10.850 0.290 4.140 1.00 0.00 C ATOM 332 NE ARG A 23 -10.837 -1.119 4.516 1.00 0.00 N ATOM 333 CZ ARG A 23 -11.377 -1.599 5.631 1.00 0.00 C ATOM 334 NH1 ARG A 23 -11.970 -0.785 6.495 1.00 0.00 N ATOM 335 NH2 ARG A 23 -11.322 -2.898 5.877 1.00 0.00 N ATOM 336 H ARG A 23 -7.087 -0.504 1.469 1.00 0.00 H ATOM 337 HA ARG A 23 -7.866 2.227 2.264 1.00 0.00 H ATOM 338 HB2 ARG A 23 -8.105 -0.409 3.709 1.00 0.00 H ATOM 339 HB3 ARG A 23 -8.400 1.134 4.492 1.00 0.00 H ATOM 340 HG2 ARG A 23 -10.075 1.553 2.608 1.00 0.00 H ATOM 341 HG3 ARG A 23 -9.927 -0.169 2.282 1.00 0.00 H ATOM 342 HD2 ARG A 23 -10.606 0.886 5.007 1.00 0.00 H ATOM 343 HD3 ARG A 23 -11.838 0.551 3.791 1.00 0.00 H ATOM 344 HE ARG A 23 -10.405 -1.748 3.889 1.00 0.00 H ATOM 345 HH11 ARG A 23 -12.011 0.200 6.313 1.00 0.00 H ATOM 346 HH12 ARG A 23 -12.384 -1.150 7.332 1.00 0.00 H ATOM 347 HH21 ARG A 23 -10.874 -3.512 5.226 1.00 0.00 H ATOM 348 HH22 ARG A 23 -11.723 -3.272 6.716 1.00 0.00 H ATOM 349 N PHE A 24 -5.431 0.467 3.611 1.00 0.00 N ATOM 350 CA PHE A 24 -4.186 0.560 4.366 1.00 0.00 C ATOM 351 C PHE A 24 -3.005 0.262 3.451 1.00 0.00 C ATOM 352 O PHE A 24 -3.094 0.468 2.242 1.00 0.00 O ATOM 353 CB PHE A 24 -4.228 -0.433 5.531 1.00 0.00 C ATOM 354 CG PHE A 24 -5.622 -0.714 5.999 1.00 0.00 C ATOM 355 CD1 PHE A 24 -6.249 0.091 6.934 1.00 0.00 C ATOM 356 CD2 PHE A 24 -6.310 -1.784 5.472 1.00 0.00 C ATOM 357 CE1 PHE A 24 -7.544 -0.179 7.334 1.00 0.00 C ATOM 358 CE2 PHE A 24 -7.601 -2.059 5.863 1.00 0.00 C ATOM 359 CZ PHE A 24 -8.220 -1.256 6.797 1.00 0.00 C ATOM 360 H PHE A 24 -5.776 -0.415 3.368 1.00 0.00 H ATOM 361 HA PHE A 24 -4.095 1.564 4.752 1.00 0.00 H ATOM 362 HB2 PHE A 24 -3.788 -1.368 5.218 1.00 0.00 H ATOM 363 HB3 PHE A 24 -3.667 -0.033 6.363 1.00 0.00 H ATOM 364 HD1 PHE A 24 -5.719 0.934 7.352 1.00 0.00 H ATOM 365 HD2 PHE A 24 -5.823 -2.408 4.744 1.00 0.00 H ATOM 366 HE1 PHE A 24 -8.029 0.453 8.061 1.00 0.00 H ATOM 367 HE2 PHE A 24 -8.125 -2.896 5.434 1.00 0.00 H ATOM 368 HZ PHE A 24 -9.232 -1.468 7.108 1.00 0.00 H ATOM 369 N GLY A 25 -1.905 -0.216 4.021 1.00 0.00 N ATOM 370 CA GLY A 25 -0.742 -0.536 3.219 1.00 0.00 C ATOM 371 C GLY A 25 0.345 -1.221 4.015 1.00 0.00 C ATOM 372 O GLY A 25 0.644 -0.816 5.140 1.00 0.00 O ATOM 373 H GLY A 25 -1.881 -0.355 4.991 1.00 0.00 H ATOM 374 HA2 GLY A 25 -1.048 -1.190 2.414 1.00 0.00 H ATOM 375 HA3 GLY A 25 -0.346 0.376 2.797 1.00 0.00 H ATOM 376 N LYS A 26 0.932 -2.262 3.440 1.00 0.00 N ATOM 377 CA LYS A 26 1.998 -2.994 4.097 1.00 0.00 C ATOM 378 C LYS A 26 3.128 -3.249 3.109 1.00 0.00 C ATOM 379 O LYS A 26 2.896 -3.377 1.908 1.00 0.00 O ATOM 380 CB LYS A 26 1.460 -4.318 4.638 1.00 0.00 C ATOM 381 CG LYS A 26 2.383 -5.022 5.618 1.00 0.00 C ATOM 382 CD LYS A 26 1.702 -6.227 6.252 1.00 0.00 C ATOM 383 CE LYS A 26 1.266 -7.244 5.206 1.00 0.00 C ATOM 384 NZ LYS A 26 0.490 -8.359 5.805 1.00 0.00 N ATOM 385 H LYS A 26 0.638 -2.555 2.544 1.00 0.00 H ATOM 386 HA LYS A 26 2.368 -2.395 4.916 1.00 0.00 H ATOM 387 HB2 LYS A 26 0.518 -4.137 5.133 1.00 0.00 H ATOM 388 HB3 LYS A 26 1.296 -4.979 3.804 1.00 0.00 H ATOM 389 HG2 LYS A 26 3.266 -5.355 5.093 1.00 0.00 H ATOM 390 HG3 LYS A 26 2.665 -4.328 6.397 1.00 0.00 H ATOM 391 HD2 LYS A 26 2.394 -6.702 6.932 1.00 0.00 H ATOM 392 HD3 LYS A 26 0.833 -5.891 6.797 1.00 0.00 H ATOM 393 HE2 LYS A 26 0.652 -6.746 4.472 1.00 0.00 H ATOM 394 HE3 LYS A 26 2.146 -7.646 4.726 1.00 0.00 H ATOM 395 HZ1 LYS A 26 1.050 -8.830 6.546 1.00 0.00 H ATOM 396 HZ2 LYS A 26 0.244 -9.057 5.077 1.00 0.00 H ATOM 397 HZ3 LYS A 26 -0.386 -7.996 6.230 1.00 0.00 H ATOM 398 N CYS A 27 4.340 -3.336 3.619 1.00 0.00 N ATOM 399 CA CYS A 27 5.508 -3.528 2.776 1.00 0.00 C ATOM 400 C CYS A 27 5.950 -4.979 2.847 1.00 0.00 C ATOM 401 O CYS A 27 6.417 -5.449 3.884 1.00 0.00 O ATOM 402 CB CYS A 27 6.645 -2.603 3.211 1.00 0.00 C ATOM 403 SG CYS A 27 8.113 -2.670 2.130 1.00 0.00 S ATOM 404 H CYS A 27 4.452 -3.307 4.592 1.00 0.00 H ATOM 405 HA CYS A 27 5.228 -3.295 1.759 1.00 0.00 H ATOM 406 HB2 CYS A 27 6.288 -1.584 3.215 1.00 0.00 H ATOM 407 HB3 CYS A 27 6.957 -2.872 4.209 1.00 0.00 H ATOM 408 N ILE A 28 5.789 -5.697 1.752 1.00 0.00 N ATOM 409 CA ILE A 28 6.064 -7.118 1.751 1.00 0.00 C ATOM 410 C ILE A 28 7.386 -7.403 1.019 1.00 0.00 C ATOM 411 O ILE A 28 8.438 -6.945 1.463 1.00 0.00 O ATOM 412 CB ILE A 28 4.842 -7.888 1.177 1.00 0.00 C ATOM 413 CG1 ILE A 28 3.645 -7.688 2.110 1.00 0.00 C ATOM 414 CG2 ILE A 28 5.098 -9.374 0.987 1.00 0.00 C ATOM 415 CD1 ILE A 28 2.504 -8.648 1.862 1.00 0.00 C ATOM 416 H ILE A 28 5.488 -5.258 0.920 1.00 0.00 H ATOM 417 HA ILE A 28 6.186 -7.417 2.784 1.00 0.00 H ATOM 418 HB ILE A 28 4.597 -7.465 0.216 1.00 0.00 H ATOM 419 HG12 ILE A 28 3.969 -7.820 3.132 1.00 0.00 H ATOM 420 HG13 ILE A 28 3.267 -6.684 1.986 1.00 0.00 H ATOM 421 HG21 ILE A 28 4.472 -9.720 0.178 1.00 0.00 H ATOM 422 HG22 ILE A 28 4.848 -9.904 1.895 1.00 0.00 H ATOM 423 HG23 ILE A 28 6.136 -9.539 0.743 1.00 0.00 H ATOM 424 HD11 ILE A 28 2.148 -8.528 0.850 1.00 0.00 H ATOM 425 HD12 ILE A 28 1.701 -8.440 2.553 1.00 0.00 H ATOM 426 HD13 ILE A 28 2.848 -9.662 2.003 1.00 0.00 H ATOM 427 N ASN A 29 7.353 -8.105 -0.105 1.00 0.00 N ATOM 428 CA ASN A 29 8.579 -8.456 -0.811 1.00 0.00 C ATOM 429 C ASN A 29 8.929 -7.389 -1.839 1.00 0.00 C ATOM 430 O ASN A 29 9.311 -7.689 -2.968 1.00 0.00 O ATOM 431 CB ASN A 29 8.469 -9.851 -1.456 1.00 0.00 C ATOM 432 CG ASN A 29 7.201 -10.075 -2.275 1.00 0.00 C ATOM 433 OD1 ASN A 29 6.673 -11.185 -2.323 1.00 0.00 O ATOM 434 ND2 ASN A 29 6.709 -9.044 -2.936 1.00 0.00 N ATOM 435 H ASN A 29 6.490 -8.395 -0.466 1.00 0.00 H ATOM 436 HA ASN A 29 9.370 -8.481 -0.076 1.00 0.00 H ATOM 437 HB2 ASN A 29 9.315 -9.998 -2.108 1.00 0.00 H ATOM 438 HB3 ASN A 29 8.499 -10.596 -0.673 1.00 0.00 H ATOM 439 HD21 ASN A 29 7.175 -8.185 -2.869 1.00 0.00 H ATOM 440 HD22 ASN A 29 5.912 -9.186 -3.489 1.00 0.00 H ATOM 441 N GLY A 30 8.791 -6.142 -1.428 1.00 0.00 N ATOM 442 CA GLY A 30 9.021 -5.033 -2.325 1.00 0.00 C ATOM 443 C GLY A 30 7.731 -4.527 -2.934 1.00 0.00 C ATOM 444 O GLY A 30 7.743 -3.614 -3.759 1.00 0.00 O ATOM 445 H GLY A 30 8.542 -5.970 -0.496 1.00 0.00 H ATOM 446 HA2 GLY A 30 9.492 -4.230 -1.779 1.00 0.00 H ATOM 447 HA3 GLY A 30 9.680 -5.354 -3.118 1.00 0.00 H ATOM 448 N LYS A 31 6.615 -5.124 -2.528 1.00 0.00 N ATOM 449 CA LYS A 31 5.315 -4.726 -3.028 1.00 0.00 C ATOM 450 C LYS A 31 4.489 -4.137 -1.902 1.00 0.00 C ATOM 451 O LYS A 31 4.661 -4.509 -0.736 1.00 0.00 O ATOM 452 CB LYS A 31 4.565 -5.925 -3.611 1.00 0.00 C ATOM 453 CG LYS A 31 4.247 -6.986 -2.570 1.00 0.00 C ATOM 454 CD LYS A 31 3.037 -7.821 -2.949 1.00 0.00 C ATOM 455 CE LYS A 31 3.276 -8.652 -4.199 1.00 0.00 C ATOM 456 NZ LYS A 31 2.047 -9.366 -4.640 1.00 0.00 N ATOM 457 H LYS A 31 6.663 -5.843 -1.863 1.00 0.00 H ATOM 458 HA LYS A 31 5.457 -3.982 -3.798 1.00 0.00 H ATOM 459 HB2 LYS A 31 3.636 -5.582 -4.045 1.00 0.00 H ATOM 460 HB3 LYS A 31 5.170 -6.375 -4.381 1.00 0.00 H ATOM 461 HG2 LYS A 31 5.099 -7.639 -2.466 1.00 0.00 H ATOM 462 HG3 LYS A 31 4.052 -6.497 -1.626 1.00 0.00 H ATOM 463 HD2 LYS A 31 2.817 -8.483 -2.129 1.00 0.00 H ATOM 464 HD3 LYS A 31 2.196 -7.163 -3.117 1.00 0.00 H ATOM 465 HE2 LYS A 31 3.606 -7.998 -4.992 1.00 0.00 H ATOM 466 HE3 LYS A 31 4.048 -9.377 -3.988 1.00 0.00 H ATOM 467 HZ1 LYS A 31 1.315 -8.683 -4.925 1.00 0.00 H ATOM 468 HZ2 LYS A 31 1.674 -9.953 -3.868 1.00 0.00 H ATOM 469 HZ3 LYS A 31 2.264 -9.981 -5.451 1.00 0.00 H ATOM 470 N CYS A 32 3.598 -3.233 -2.248 1.00 0.00 N ATOM 471 CA CYS A 32 2.654 -2.701 -1.287 1.00 0.00 C ATOM 472 C CYS A 32 1.373 -3.528 -1.289 1.00 0.00 C ATOM 473 O CYS A 32 0.458 -3.279 -2.079 1.00 0.00 O ATOM 474 CB CYS A 32 2.358 -1.227 -1.587 1.00 0.00 C ATOM 475 SG CYS A 32 3.723 -0.106 -1.126 1.00 0.00 S ATOM 476 H CYS A 32 3.579 -2.907 -3.173 1.00 0.00 H ATOM 477 HA CYS A 32 3.108 -2.773 -0.310 1.00 0.00 H ATOM 478 HB2 CYS A 32 2.183 -1.110 -2.650 1.00 0.00 H ATOM 479 HB3 CYS A 32 1.473 -0.917 -1.051 1.00 0.00 H ATOM 480 N ASP A 33 1.338 -4.554 -0.444 1.00 0.00 N ATOM 481 CA ASP A 33 0.118 -5.313 -0.227 1.00 0.00 C ATOM 482 C ASP A 33 -0.789 -4.545 0.718 1.00 0.00 C ATOM 483 O ASP A 33 -0.417 -4.264 1.857 1.00 0.00 O ATOM 484 CB ASP A 33 0.441 -6.685 0.352 1.00 0.00 C ATOM 485 CG ASP A 33 -0.795 -7.531 0.611 1.00 0.00 C ATOM 486 OD1 ASP A 33 -1.359 -7.439 1.721 1.00 0.00 O ATOM 487 OD2 ASP A 33 -1.224 -8.271 -0.300 1.00 0.00 O ATOM 488 H ASP A 33 2.158 -4.817 0.038 1.00 0.00 H ATOM 489 HA ASP A 33 -0.378 -5.434 -1.176 1.00 0.00 H ATOM 490 HB2 ASP A 33 1.075 -7.217 -0.342 1.00 0.00 H ATOM 491 HB3 ASP A 33 0.971 -6.553 1.286 1.00 0.00 H ATOM 492 N CYS A 34 -1.966 -4.194 0.239 1.00 0.00 N ATOM 493 CA CYS A 34 -2.866 -3.345 0.996 1.00 0.00 C ATOM 494 C CYS A 34 -4.277 -3.909 0.970 1.00 0.00 C ATOM 495 O CYS A 34 -4.743 -4.381 -0.068 1.00 0.00 O ATOM 496 CB CYS A 34 -2.849 -1.937 0.407 1.00 0.00 C ATOM 497 SG CYS A 34 -1.175 -1.250 0.189 1.00 0.00 S ATOM 498 H CYS A 34 -2.244 -4.518 -0.641 1.00 0.00 H ATOM 499 HA CYS A 34 -2.516 -3.308 2.016 1.00 0.00 H ATOM 500 HB2 CYS A 34 -3.328 -1.954 -0.560 1.00 0.00 H ATOM 501 HB3 CYS A 34 -3.396 -1.274 1.062 1.00 0.00 H ATOM 502 N THR A 35 -4.959 -3.837 2.101 1.00 0.00 N ATOM 503 CA THR A 35 -6.284 -4.405 2.227 1.00 0.00 C ATOM 504 C THR A 35 -7.312 -3.389 1.759 1.00 0.00 C ATOM 505 O THR A 35 -7.247 -2.211 2.128 1.00 0.00 O ATOM 506 CB THR A 35 -6.570 -4.824 3.683 1.00 0.00 C ATOM 507 OG1 THR A 35 -5.574 -5.758 4.118 1.00 0.00 O ATOM 508 CG2 THR A 35 -7.952 -5.449 3.818 1.00 0.00 C ATOM 509 H THR A 35 -4.576 -3.357 2.866 1.00 0.00 H ATOM 510 HA THR A 35 -6.337 -5.282 1.597 1.00 0.00 H ATOM 511 HB THR A 35 -6.526 -3.949 4.309 1.00 0.00 H ATOM 512 HG1 THR A 35 -5.006 -5.990 3.369 1.00 0.00 H ATOM 513 HG21 THR A 35 -8.690 -4.792 3.371 1.00 0.00 H ATOM 514 HG22 THR A 35 -8.182 -5.592 4.862 1.00 0.00 H ATOM 515 HG23 THR A 35 -7.965 -6.402 3.311 1.00 0.00 H ATOM 516 N PRO A 36 -8.248 -3.819 0.907 1.00 0.00 N ATOM 517 CA PRO A 36 -9.231 -2.933 0.311 1.00 0.00 C ATOM 518 C PRO A 36 -10.413 -2.668 1.233 1.00 0.00 C ATOM 519 O PRO A 36 -10.330 -2.871 2.445 1.00 0.00 O ATOM 520 CB PRO A 36 -9.658 -3.710 -0.930 1.00 0.00 C ATOM 521 CG PRO A 36 -9.579 -5.134 -0.508 1.00 0.00 C ATOM 522 CD PRO A 36 -8.427 -5.217 0.459 1.00 0.00 C ATOM 523 HA PRO A 36 -8.790 -1.997 0.019 1.00 0.00 H ATOM 524 HB2 PRO A 36 -10.661 -3.431 -1.211 1.00 0.00 H ATOM 525 HB3 PRO A 36 -8.976 -3.498 -1.737 1.00 0.00 H ATOM 526 HG2 PRO A 36 -10.499 -5.423 -0.022 1.00 0.00 H ATOM 527 HG3 PRO A 36 -9.396 -5.762 -1.366 1.00 0.00 H ATOM 528 HD2 PRO A 36 -8.679 -5.857 1.291 1.00 0.00 H ATOM 529 HD3 PRO A 36 -7.542 -5.576 -0.040 1.00 0.00 H ATOM 530 N LYS A 37 -11.499 -2.201 0.646 1.00 0.00 N ATOM 531 CA LYS A 37 -12.704 -1.882 1.397 1.00 0.00 C ATOM 532 C LYS A 37 -13.370 -3.166 1.878 1.00 0.00 C ATOM 533 O LYS A 37 -14.051 -3.820 1.063 1.00 0.00 O ATOM 534 CB LYS A 37 -13.698 -1.075 0.548 1.00 0.00 C ATOM 535 CG LYS A 37 -13.268 0.353 0.212 1.00 0.00 C ATOM 536 CD LYS A 37 -12.085 0.395 -0.743 1.00 0.00 C ATOM 537 CE LYS A 37 -11.944 1.756 -1.412 1.00 0.00 C ATOM 538 NZ LYS A 37 -11.822 2.864 -0.429 1.00 0.00 N ATOM 539 OXT LYS A 37 -13.205 -3.522 3.061 1.00 0.00 O ATOM 540 H LYS A 37 -11.498 -2.090 -0.326 1.00 0.00 H ATOM 541 HA LYS A 37 -12.416 -1.297 2.256 1.00 0.00 H ATOM 542 HB2 LYS A 37 -13.854 -1.599 -0.381 1.00 0.00 H ATOM 543 HB3 LYS A 37 -14.637 -1.026 1.078 1.00 0.00 H ATOM 544 HG2 LYS A 37 -14.099 0.866 -0.245 1.00 0.00 H ATOM 545 HG3 LYS A 37 -12.996 0.856 1.129 1.00 0.00 H ATOM 546 HD2 LYS A 37 -11.181 0.185 -0.189 1.00 0.00 H ATOM 547 HD3 LYS A 37 -12.224 -0.359 -1.505 1.00 0.00 H ATOM 548 HE2 LYS A 37 -11.061 1.745 -2.034 1.00 0.00 H ATOM 549 HE3 LYS A 37 -12.812 1.929 -2.031 1.00 0.00 H ATOM 550 HZ1 LYS A 37 -12.686 2.930 0.144 1.00 0.00 H ATOM 551 HZ2 LYS A 37 -11.683 3.767 -0.924 1.00 0.00 H ATOM 552 HZ3 LYS A 37 -11.013 2.703 0.202 1.00 0.00 H TER 553 LYS A 37