ATOM 1 N GLY A 1 5.660 -0.092 11.511 1.00 1.00 N ATOM 2 CA GLY A 1 4.340 -0.386 10.887 1.00 1.00 C ATOM 3 C GLY A 1 3.960 0.567 9.818 1.00 1.00 C ATOM 4 O GLY A 1 3.025 1.346 10.034 1.00 1.00 O ATOM 5 HA2 GLY A 1 3.554 -0.340 11.632 1.00 1.00 H ATOM 6 HA3 GLY A 1 4.344 -1.375 10.460 1.00 1.00 H ATOM 7 N VAL A 2 4.643 0.559 8.659 1.00 1.00 N ATOM 8 CA VAL A 2 4.135 1.416 7.625 1.00 1.00 C ATOM 9 C VAL A 2 3.313 0.491 6.756 1.00 1.00 C ATOM 10 O VAL A 2 3.797 -0.218 5.873 1.00 1.00 O ATOM 11 CB VAL A 2 5.264 2.079 6.805 1.00 1.00 C ATOM 12 CG1 VAL A 2 5.854 3.255 7.569 1.00 1.00 C ATOM 13 CG2 VAL A 2 6.348 1.068 6.454 1.00 1.00 C ATOM 14 H VAL A 2 5.440 0.003 8.529 1.00 1.00 H ATOM 15 HA VAL A 2 3.500 2.181 8.056 1.00 1.00 H ATOM 16 HB VAL A 2 4.841 2.457 5.885 1.00 1.00 H ATOM 17 HG11 VAL A 2 5.072 3.967 7.792 1.00 1.00 H ATOM 18 HG12 VAL A 2 6.294 2.902 8.490 1.00 1.00 H ATOM 19 HG13 VAL A 2 6.613 3.732 6.966 1.00 1.00 H ATOM 20 HG21 VAL A 2 5.932 0.072 6.469 1.00 1.00 H ATOM 21 HG22 VAL A 2 6.735 1.282 5.467 1.00 1.00 H ATOM 22 HG23 VAL A 2 7.149 1.134 7.176 1.00 1.00 H ATOM 23 N GLU A 3 2.040 0.555 7.073 1.00 1.00 N ATOM 24 CA GLU A 3 0.962 -0.178 6.448 1.00 1.00 C ATOM 25 C GLU A 3 -0.249 0.669 6.640 1.00 1.00 C ATOM 26 O GLU A 3 -0.282 1.482 7.572 1.00 1.00 O ATOM 27 CB GLU A 3 0.783 -1.548 7.120 1.00 1.00 C ATOM 28 CG GLU A 3 0.450 -1.461 8.604 1.00 1.00 C ATOM 29 CD GLU A 3 1.203 -2.479 9.442 1.00 1.00 C ATOM 30 OE1 GLU A 3 2.338 -2.176 9.867 1.00 1.00 O ATOM 31 OE2 GLU A 3 0.655 -3.576 9.681 1.00 1.00 O ATOM 32 H GLU A 3 1.794 1.152 7.818 1.00 1.00 H ATOM 33 HA GLU A 3 1.132 -0.296 5.369 1.00 1.00 H ATOM 34 HB2 GLU A 3 -0.016 -2.078 6.627 1.00 1.00 H ATOM 35 HB3 GLU A 3 1.697 -2.112 7.010 1.00 1.00 H ATOM 36 HG2 GLU A 3 0.702 -0.473 8.957 1.00 1.00 H ATOM 37 HG3 GLU A 3 -0.610 -1.627 8.731 1.00 1.00 H ATOM 38 N ILE A 4 -1.227 0.510 5.817 1.00 1.00 N ATOM 39 CA ILE A 4 -2.428 1.264 6.006 1.00 1.00 C ATOM 40 C ILE A 4 -3.595 0.351 5.725 1.00 1.00 C ATOM 41 O ILE A 4 -3.470 -0.521 4.862 1.00 1.00 O ATOM 42 CB ILE A 4 -2.505 2.519 5.095 1.00 1.00 C ATOM 43 CG1 ILE A 4 -1.763 2.300 3.748 1.00 1.00 C ATOM 44 CG2 ILE A 4 -1.956 3.736 5.829 1.00 1.00 C ATOM 45 CD1 ILE A 4 -0.251 2.309 3.867 1.00 1.00 C ATOM 46 H ILE A 4 -1.148 -0.118 5.068 1.00 1.00 H ATOM 47 HA ILE A 4 -2.426 1.567 7.064 1.00 1.00 H ATOM 48 HB ILE A 4 -3.549 2.708 4.888 1.00 1.00 H ATOM 49 HG12 ILE A 4 -2.056 1.347 3.316 1.00 1.00 H ATOM 50 HG13 ILE A 4 -2.033 3.088 3.062 1.00 1.00 H ATOM 51 HG21 ILE A 4 -2.508 3.882 6.745 1.00 1.00 H ATOM 52 HG22 ILE A 4 -0.912 3.579 6.058 1.00 1.00 H ATOM 53 HG23 ILE A 4 -2.060 4.611 5.204 1.00 1.00 H ATOM 54 HD11 ILE A 4 0.028 2.374 4.905 1.00 1.00 H ATOM 55 HD12 ILE A 4 0.152 1.403 3.439 1.00 1.00 H ATOM 56 HD13 ILE A 4 0.141 3.163 3.338 1.00 1.00 H ATOM 57 N ASN A 5 -4.724 0.507 6.418 1.00 1.00 N ATOM 58 CA ASN A 5 -5.813 -0.395 6.116 1.00 1.00 C ATOM 59 C ASN A 5 -6.520 0.120 4.882 1.00 1.00 C ATOM 60 O ASN A 5 -7.221 1.133 4.907 1.00 1.00 O ATOM 61 CB ASN A 5 -6.787 -0.473 7.298 1.00 1.00 C ATOM 62 CG ASN A 5 -7.827 -1.568 7.134 1.00 1.00 C ATOM 63 OD1 ASN A 5 -7.502 -2.756 7.138 1.00 1.00 O ATOM 64 ND2 ASN A 5 -9.086 -1.170 6.994 1.00 1.00 N ATOM 65 H ASN A 5 -4.814 1.203 7.100 1.00 1.00 H ATOM 66 HA ASN A 5 -5.403 -1.374 5.915 1.00 1.00 H ATOM 67 HB2 ASN A 5 -6.229 -0.667 8.202 1.00 1.00 H ATOM 68 HB3 ASN A 5 -7.299 0.472 7.394 1.00 1.00 H ATOM 69 HD21 ASN A 5 -9.271 -0.208 7.003 1.00 1.00 H ATOM 70 HD22 ASN A 5 -9.778 -1.856 6.888 1.00 1.00 H ATOM 71 N VAL A 6 -6.318 -0.613 3.799 1.00 1.00 N ATOM 72 CA VAL A 6 -6.922 -0.314 2.524 1.00 1.00 C ATOM 73 C VAL A 6 -7.303 -1.630 1.848 1.00 1.00 C ATOM 74 O VAL A 6 -6.591 -2.625 2.000 1.00 1.00 O ATOM 75 CB VAL A 6 -6.006 0.604 1.634 1.00 1.00 C ATOM 76 CG1 VAL A 6 -6.340 0.495 0.147 1.00 1.00 C ATOM 77 CG2 VAL A 6 -6.152 2.048 2.088 1.00 1.00 C ATOM 78 H VAL A 6 -5.733 -1.398 3.863 1.00 1.00 H ATOM 79 HA VAL A 6 -7.833 0.223 2.733 1.00 1.00 H ATOM 80 HB VAL A 6 -4.959 0.329 1.768 1.00 1.00 H ATOM 81 HG11 VAL A 6 -7.413 0.494 0.017 1.00 1.00 H ATOM 82 HG12 VAL A 6 -5.915 1.338 -0.380 1.00 1.00 H ATOM 83 HG13 VAL A 6 -5.929 -0.421 -0.249 1.00 1.00 H ATOM 84 HG21 VAL A 6 -5.960 2.111 3.150 1.00 1.00 H ATOM 85 HG22 VAL A 6 -5.444 2.667 1.557 1.00 1.00 H ATOM 86 HG23 VAL A 6 -7.155 2.391 1.883 1.00 1.00 H ATOM 87 N LYS A 7 -8.404 -1.652 1.113 1.00 1.00 N ATOM 88 CA LYS A 7 -8.797 -2.875 0.432 1.00 1.00 C ATOM 89 C LYS A 7 -7.950 -3.014 -0.825 1.00 1.00 C ATOM 90 O LYS A 7 -8.065 -2.211 -1.751 1.00 1.00 O ATOM 91 CB LYS A 7 -10.290 -2.841 0.079 1.00 1.00 C ATOM 92 CG LYS A 7 -10.920 -4.220 -0.071 1.00 1.00 C ATOM 93 CD LYS A 7 -11.646 -4.655 1.200 1.00 1.00 C ATOM 94 CE LYS A 7 -12.504 -5.887 0.957 1.00 1.00 C ATOM 95 NZ LYS A 7 -13.655 -5.960 1.901 1.00 1.00 N ATOM 96 H LYS A 7 -8.952 -0.844 1.026 1.00 1.00 H ATOM 97 HA LYS A 7 -8.598 -3.708 1.090 1.00 1.00 H ATOM 98 HB2 LYS A 7 -10.818 -2.310 0.857 1.00 1.00 H ATOM 99 HB3 LYS A 7 -10.414 -2.310 -0.853 1.00 1.00 H ATOM 100 HG2 LYS A 7 -11.628 -4.193 -0.886 1.00 1.00 H ATOM 101 HG3 LYS A 7 -10.142 -4.936 -0.295 1.00 1.00 H ATOM 102 HD2 LYS A 7 -10.915 -4.883 1.964 1.00 1.00 H ATOM 103 HD3 LYS A 7 -12.280 -3.847 1.538 1.00 1.00 H ATOM 104 HE2 LYS A 7 -12.883 -5.852 -0.053 1.00 1.00 H ATOM 105 HE3 LYS A 7 -11.891 -6.767 1.081 1.00 1.00 H ATOM 106 HZ1 LYS A 7 -13.976 -5.002 2.147 1.00 1.00 H ATOM 107 HZ2 LYS A 7 -14.443 -6.476 1.462 1.00 1.00 H ATOM 108 HZ3 LYS A 7 -13.372 -6.453 2.771 1.00 1.00 H ATOM 109 N CYS A 8 -7.101 -4.043 -0.863 1.00 1.00 N ATOM 110 CA CYS A 8 -6.218 -4.247 -2.008 1.00 1.00 C ATOM 111 C CYS A 8 -6.362 -5.636 -2.591 1.00 1.00 C ATOM 112 O CYS A 8 -6.787 -6.586 -1.934 1.00 1.00 O ATOM 113 CB CYS A 8 -4.719 -3.998 -1.641 1.00 1.00 C ATOM 114 SG CYS A 8 -3.814 -5.404 -0.887 1.00 1.00 S ATOM 115 H CYS A 8 -7.071 -4.671 -0.112 1.00 1.00 H ATOM 116 HA CYS A 8 -6.503 -3.536 -2.782 1.00 1.00 H ATOM 117 HB2 CYS A 8 -4.185 -3.756 -2.552 1.00 1.00 H ATOM 118 HB3 CYS A 8 -4.642 -3.164 -0.950 1.00 1.00 H ATOM 119 N SER A 9 -5.996 -5.707 -3.847 1.00 1.00 N ATOM 120 CA SER A 9 -5.993 -6.925 -4.604 1.00 1.00 C ATOM 121 C SER A 9 -4.769 -6.850 -5.493 1.00 1.00 C ATOM 122 O SER A 9 -4.623 -5.898 -6.254 1.00 1.00 O ATOM 123 CB SER A 9 -7.282 -6.987 -5.410 1.00 1.00 C ATOM 124 OG SER A 9 -7.939 -8.233 -5.244 1.00 1.00 O ATOM 125 H SER A 9 -5.723 -4.887 -4.299 1.00 1.00 H ATOM 126 HA SER A 9 -5.920 -7.767 -3.930 1.00 1.00 H ATOM 127 HB2 SER A 9 -7.936 -6.191 -5.063 1.00 1.00 H ATOM 128 HB3 SER A 9 -7.060 -6.840 -6.457 1.00 1.00 H ATOM 129 HG SER A 9 -7.870 -8.742 -6.054 1.00 1.00 H ATOM 130 N GLY A 10 -3.908 -7.846 -5.440 1.00 1.00 N ATOM 131 CA GLY A 10 -2.690 -7.765 -6.214 1.00 1.00 C ATOM 132 C GLY A 10 -1.802 -6.638 -5.706 1.00 1.00 C ATOM 133 O GLY A 10 -2.249 -5.809 -4.915 1.00 1.00 O ATOM 134 H GLY A 10 -4.096 -8.631 -4.883 1.00 1.00 H ATOM 135 HA2 GLY A 10 -2.941 -7.572 -7.241 1.00 1.00 H ATOM 136 HA3 GLY A 10 -2.159 -8.697 -6.138 1.00 1.00 H ATOM 137 N SER A 11 -0.556 -6.598 -6.155 1.00 1.00 N ATOM 138 CA SER A 11 0.393 -5.569 -5.718 1.00 1.00 C ATOM 139 C SER A 11 0.035 -4.141 -6.181 1.00 1.00 C ATOM 140 O SER A 11 -0.019 -3.210 -5.364 1.00 1.00 O ATOM 141 CB SER A 11 1.801 -5.929 -6.198 1.00 1.00 C ATOM 142 OG SER A 11 1.762 -6.593 -7.449 1.00 1.00 O ATOM 143 H SER A 11 -0.260 -7.278 -6.796 1.00 1.00 H ATOM 144 HA SER A 11 0.390 -5.577 -4.645 1.00 1.00 H ATOM 145 HB2 SER A 11 2.385 -5.027 -6.302 1.00 1.00 H ATOM 146 HB3 SER A 11 2.270 -6.578 -5.474 1.00 1.00 H ATOM 147 HG SER A 11 2.648 -6.865 -7.695 1.00 1.00 H ATOM 148 N PRO A 12 -0.219 -3.928 -7.483 1.00 1.00 N ATOM 149 CA PRO A 12 -0.522 -2.600 -8.035 1.00 1.00 C ATOM 150 C PRO A 12 -1.768 -1.929 -7.478 1.00 1.00 C ATOM 151 O PRO A 12 -1.857 -0.701 -7.468 1.00 1.00 O ATOM 152 CB PRO A 12 -0.652 -2.849 -9.508 1.00 1.00 C ATOM 153 CG PRO A 12 -1.208 -4.158 -9.438 1.00 1.00 C ATOM 154 CD PRO A 12 -0.290 -4.913 -8.546 1.00 1.00 C ATOM 155 HA PRO A 12 0.248 -2.007 -7.915 1.00 1.00 H ATOM 156 HB2 PRO A 12 -1.325 -2.121 -9.949 1.00 1.00 H ATOM 157 HB3 PRO A 12 0.315 -2.831 -9.986 1.00 1.00 H ATOM 158 HG2 PRO A 12 -2.126 -4.027 -8.943 1.00 1.00 H ATOM 159 HG3 PRO A 12 -1.297 -4.595 -10.395 1.00 1.00 H ATOM 160 HD2 PRO A 12 -0.735 -5.836 -8.217 1.00 1.00 H ATOM 161 HD3 PRO A 12 0.673 -5.071 -9.002 1.00 1.00 H ATOM 162 N GLN A 13 -2.734 -2.718 -7.021 1.00 1.00 N ATOM 163 CA GLN A 13 -3.956 -2.150 -6.463 1.00 1.00 C ATOM 164 C GLN A 13 -3.634 -1.337 -5.215 1.00 1.00 C ATOM 165 O GLN A 13 -4.291 -0.336 -4.939 1.00 1.00 O ATOM 166 CB GLN A 13 -4.964 -3.240 -6.145 1.00 1.00 C ATOM 167 CG GLN A 13 -6.337 -2.715 -5.740 1.00 1.00 C ATOM 168 CD GLN A 13 -7.436 -3.152 -6.693 1.00 1.00 C ATOM 169 OE1 GLN A 13 -7.283 -4.125 -7.433 1.00 1.00 O ATOM 170 NE2 GLN A 13 -8.554 -2.434 -6.680 1.00 1.00 N ATOM 171 H GLN A 13 -2.624 -3.692 -7.055 1.00 1.00 H ATOM 172 HA GLN A 13 -4.377 -1.488 -7.206 1.00 1.00 H ATOM 173 HB2 GLN A 13 -5.083 -3.865 -7.019 1.00 1.00 H ATOM 174 HB3 GLN A 13 -4.573 -3.837 -5.339 1.00 1.00 H ATOM 175 HG2 GLN A 13 -6.574 -3.080 -4.751 1.00 1.00 H ATOM 176 HG3 GLN A 13 -6.303 -1.635 -5.724 1.00 1.00 H ATOM 177 HE21 GLN A 13 -8.607 -1.672 -6.065 1.00 1.00 H ATOM 178 HE22 GLN A 13 -9.278 -2.692 -7.288 1.00 1.00 H ATOM 179 N CYS A 14 -2.636 -1.790 -4.447 1.00 1.00 N ATOM 180 CA CYS A 14 -2.197 -1.062 -3.254 1.00 1.00 C ATOM 181 C CYS A 14 -1.270 0.082 -3.675 1.00 1.00 C ATOM 182 O CYS A 14 -1.105 1.071 -2.955 1.00 1.00 O ATOM 183 CB CYS A 14 -1.500 -1.992 -2.249 1.00 1.00 C ATOM 184 SG CYS A 14 -1.090 -1.206 -0.644 1.00 1.00 S ATOM 185 H CYS A 14 -2.187 -2.627 -4.689 1.00 1.00 H ATOM 186 HA CYS A 14 -3.077 -0.637 -2.790 1.00 1.00 H ATOM 187 HB2 CYS A 14 -2.147 -2.831 -2.043 1.00 1.00 H ATOM 188 HB3 CYS A 14 -0.580 -2.352 -2.684 1.00 1.00 H ATOM 189 N LEU A 15 -0.647 -0.054 -4.847 1.00 1.00 N ATOM 190 CA LEU A 15 0.201 1.009 -5.372 1.00 1.00 C ATOM 191 C LEU A 15 -0.625 2.284 -5.582 1.00 1.00 C ATOM 192 O LEU A 15 -0.114 3.395 -5.441 1.00 1.00 O ATOM 193 CB LEU A 15 0.853 0.583 -6.695 1.00 1.00 C ATOM 194 CG LEU A 15 2.343 0.242 -6.610 1.00 1.00 C ATOM 195 CD1 LEU A 15 2.837 -0.323 -7.934 1.00 1.00 C ATOM 196 CD2 LEU A 15 3.147 1.476 -6.225 1.00 1.00 C ATOM 197 H LEU A 15 -0.730 -0.899 -5.349 1.00 1.00 H ATOM 198 HA LEU A 15 0.975 1.208 -4.643 1.00 1.00 H ATOM 199 HB2 LEU A 15 0.328 -0.282 -7.061 1.00 1.00 H ATOM 200 HB3 LEU A 15 0.733 1.382 -7.411 1.00 1.00 H ATOM 201 HG LEU A 15 2.494 -0.510 -5.851 1.00 1.00 H ATOM 202 HD11 LEU A 15 2.270 -1.209 -8.180 1.00 1.00 H ATOM 203 HD12 LEU A 15 2.706 0.416 -8.711 1.00 1.00 H ATOM 204 HD13 LEU A 15 3.883 -0.577 -7.848 1.00 1.00 H ATOM 205 HD21 LEU A 15 2.614 2.363 -6.534 1.00 1.00 H ATOM 206 HD22 LEU A 15 3.285 1.494 -5.154 1.00 1.00 H ATOM 207 HD23 LEU A 15 4.110 1.445 -6.712 1.00 1.00 H ATOM 208 N LYS A 16 -1.909 2.115 -5.925 1.00 1.00 N ATOM 209 CA LYS A 16 -2.787 3.261 -6.168 1.00 1.00 C ATOM 210 C LYS A 16 -3.027 4.086 -4.902 1.00 1.00 C ATOM 211 O LYS A 16 -2.813 5.298 -4.914 1.00 1.00 O ATOM 212 CB LYS A 16 -4.127 2.803 -6.758 1.00 1.00 C ATOM 213 CG LYS A 16 -4.711 3.786 -7.769 1.00 1.00 C ATOM 214 CD LYS A 16 -5.831 3.158 -8.586 1.00 1.00 C ATOM 215 CE LYS A 16 -6.118 3.964 -9.845 1.00 1.00 C ATOM 216 NZ LYS A 16 -7.540 3.843 -10.273 1.00 1.00 N ATOM 217 H LYS A 16 -2.267 1.207 -6.015 1.00 1.00 H ATOM 218 HA LYS A 16 -2.295 3.889 -6.884 1.00 1.00 H ATOM 219 HB2 LYS A 16 -3.982 1.852 -7.252 1.00 1.00 H ATOM 220 HB3 LYS A 16 -4.837 2.674 -5.954 1.00 1.00 H ATOM 221 HG2 LYS A 16 -5.106 4.642 -7.239 1.00 1.00 H ATOM 222 HG3 LYS A 16 -3.926 4.108 -8.438 1.00 1.00 H ATOM 223 HD2 LYS A 16 -5.540 2.158 -8.869 1.00 1.00 H ATOM 224 HD3 LYS A 16 -6.726 3.119 -7.982 1.00 1.00 H ATOM 225 HE2 LYS A 16 -5.898 5.003 -9.648 1.00 1.00 H ATOM 226 HE3 LYS A 16 -5.480 3.606 -10.639 1.00 1.00 H ATOM 227 HZ1 LYS A 16 -7.811 2.842 -10.335 1.00 1.00 H ATOM 228 HZ2 LYS A 16 -8.162 4.317 -9.587 1.00 1.00 H ATOM 229 HZ3 LYS A 16 -7.670 4.284 -11.206 1.00 1.00 H ATOM 230 N PRO A 17 -3.474 3.469 -3.787 1.00 1.00 N ATOM 231 CA PRO A 17 -3.674 4.213 -2.537 1.00 1.00 C ATOM 232 C PRO A 17 -2.383 4.933 -2.107 1.00 1.00 C ATOM 233 O PRO A 17 -2.402 6.099 -1.671 1.00 1.00 O ATOM 234 CB PRO A 17 -4.085 3.125 -1.512 1.00 1.00 C ATOM 235 CG PRO A 17 -3.877 1.807 -2.198 1.00 1.00 C ATOM 236 CD PRO A 17 -3.901 2.062 -3.677 1.00 1.00 C ATOM 237 HA PRO A 17 -4.469 4.939 -2.637 1.00 1.00 H ATOM 238 HB2 PRO A 17 -3.471 3.203 -0.623 1.00 1.00 H ATOM 239 HB3 PRO A 17 -5.122 3.261 -1.235 1.00 1.00 H ATOM 240 HG2 PRO A 17 -2.928 1.396 -1.913 1.00 1.00 H ATOM 241 HG3 PRO A 17 -4.670 1.126 -1.930 1.00 1.00 H ATOM 242 HD2 PRO A 17 -3.216 1.406 -4.182 1.00 1.00 H ATOM 243 HD3 PRO A 17 -4.901 1.924 -4.063 1.00 1.00 H ATOM 244 N CYS A 18 -1.248 4.263 -2.297 1.00 1.00 N ATOM 245 CA CYS A 18 0.039 4.851 -1.936 1.00 1.00 C ATOM 246 C CYS A 18 0.419 5.974 -2.907 1.00 1.00 C ATOM 247 O CYS A 18 1.176 6.876 -2.552 1.00 1.00 O ATOM 248 CB CYS A 18 1.135 3.782 -1.893 1.00 1.00 C ATOM 249 SG CYS A 18 2.269 3.929 -0.465 1.00 1.00 S ATOM 250 H CYS A 18 -1.276 3.359 -2.682 1.00 1.00 H ATOM 251 HA CYS A 18 -0.068 5.278 -0.949 1.00 1.00 H ATOM 252 HB2 CYS A 18 0.674 2.806 -1.843 1.00 1.00 H ATOM 253 HB3 CYS A 18 1.729 3.848 -2.793 1.00 1.00 H ATOM 254 N LYS A 19 -0.107 5.915 -4.135 1.00 1.00 N ATOM 255 CA LYS A 19 0.178 6.947 -5.134 1.00 1.00 C ATOM 256 C LYS A 19 -0.319 8.302 -4.646 1.00 1.00 C ATOM 257 O LYS A 19 0.392 9.304 -4.732 1.00 1.00 O ATOM 258 CB LYS A 19 -0.475 6.604 -6.477 1.00 1.00 C ATOM 259 CG LYS A 19 -0.199 7.632 -7.567 1.00 1.00 C ATOM 260 CD LYS A 19 -0.918 7.288 -8.864 1.00 1.00 C ATOM 261 CE LYS A 19 -0.714 8.362 -9.926 1.00 1.00 C ATOM 262 NZ LYS A 19 -2.009 8.905 -10.425 1.00 1.00 N ATOM 263 H LYS A 19 -0.693 5.168 -4.373 1.00 1.00 H ATOM 264 HA LYS A 19 1.249 6.995 -5.264 1.00 1.00 H ATOM 265 HB2 LYS A 19 -0.104 5.647 -6.813 1.00 1.00 H ATOM 266 HB3 LYS A 19 -1.544 6.538 -6.337 1.00 1.00 H ATOM 267 HG2 LYS A 19 -0.537 8.601 -7.229 1.00 1.00 H ATOM 268 HG3 LYS A 19 0.864 7.667 -7.754 1.00 1.00 H ATOM 269 HD2 LYS A 19 -0.532 6.351 -9.239 1.00 1.00 H ATOM 270 HD3 LYS A 19 -1.975 7.188 -8.663 1.00 1.00 H ATOM 271 HE2 LYS A 19 -0.137 9.171 -9.502 1.00 1.00 H ATOM 272 HE3 LYS A 19 -0.173 7.931 -10.755 1.00 1.00 H ATOM 273 HZ1 LYS A 19 -2.642 8.127 -10.700 1.00 1.00 H ATOM 274 HZ2 LYS A 19 -2.472 9.465 -9.679 1.00 1.00 H ATOM 275 HZ3 LYS A 19 -1.847 9.515 -11.252 1.00 1.00 H ATOM 276 N ASP A 20 -1.548 8.327 -4.138 1.00 1.00 N ATOM 277 CA ASP A 20 -2.131 9.555 -3.620 1.00 1.00 C ATOM 278 C ASP A 20 -1.436 9.969 -2.326 1.00 1.00 C ATOM 279 O ASP A 20 -1.468 11.141 -1.948 1.00 1.00 O ATOM 280 CB ASP A 20 -3.634 9.392 -3.380 1.00 1.00 C ATOM 281 CG ASP A 20 -4.398 10.685 -3.605 1.00 1.00 C ATOM 282 OD1 ASP A 20 -5.185 11.074 -2.715 1.00 1.00 O ATOM 283 OD2 ASP A 20 -4.211 11.309 -4.671 1.00 1.00 O ATOM 284 H ASP A 20 -2.074 7.499 -4.114 1.00 1.00 H ATOM 285 HA ASP A 20 -1.976 10.329 -4.357 1.00 1.00 H ATOM 286 HB2 ASP A 20 -4.021 8.643 -4.054 1.00 1.00 H ATOM 287 HB3 ASP A 20 -3.797 9.072 -2.361 1.00 1.00 H ATOM 288 N ALA A 21 -0.803 9.007 -1.644 1.00 1.00 N ATOM 289 CA ALA A 21 -0.094 9.319 -0.402 1.00 1.00 C ATOM 290 C ALA A 21 1.266 9.996 -0.655 1.00 1.00 C ATOM 291 O ALA A 21 1.921 10.443 0.287 1.00 1.00 O ATOM 292 CB ALA A 21 0.099 8.056 0.424 1.00 1.00 C ATOM 293 H ALA A 21 -0.862 8.067 -1.948 1.00 1.00 H ATOM 294 HA ALA A 21 -0.714 9.994 0.168 1.00 1.00 H ATOM 295 HB1 ALA A 21 0.678 7.342 -0.142 1.00 1.00 H ATOM 296 HB2 ALA A 21 0.619 8.298 1.338 1.00 1.00 H ATOM 297 HB3 ALA A 21 -0.865 7.630 0.661 1.00 1.00 H ATOM 298 N GLY A 22 1.688 10.079 -1.920 1.00 1.00 N ATOM 299 CA GLY A 22 2.943 10.750 -2.245 1.00 1.00 C ATOM 300 C GLY A 22 4.203 9.981 -1.863 1.00 1.00 C ATOM 301 O GLY A 22 5.281 10.571 -1.783 1.00 1.00 O ATOM 302 H GLY A 22 1.150 9.686 -2.637 1.00 1.00 H ATOM 303 HA2 GLY A 22 2.958 11.704 -1.741 1.00 1.00 H ATOM 304 HA3 GLY A 22 2.968 10.927 -3.310 1.00 1.00 H ATOM 305 N MET A 23 4.087 8.677 -1.622 1.00 1.00 N ATOM 306 CA MET A 23 5.252 7.868 -1.252 1.00 1.00 C ATOM 307 C MET A 23 5.649 6.917 -2.386 1.00 1.00 C ATOM 308 O MET A 23 5.019 6.905 -3.443 1.00 1.00 O ATOM 309 CB MET A 23 4.968 7.084 0.032 1.00 1.00 C ATOM 310 CG MET A 23 5.566 7.727 1.275 1.00 1.00 C ATOM 311 SD MET A 23 4.753 9.276 1.719 1.00 1.00 S ATOM 312 CE MET A 23 6.166 10.357 1.931 1.00 1.00 C ATOM 313 H MET A 23 3.208 8.251 -1.693 1.00 1.00 H ATOM 314 HA MET A 23 6.076 8.543 -1.066 1.00 1.00 H ATOM 315 HB2 MET A 23 3.899 7.014 0.169 1.00 1.00 H ATOM 316 HB3 MET A 23 5.378 6.089 -0.064 1.00 1.00 H ATOM 317 HG2 MET A 23 5.471 7.038 2.102 1.00 1.00 H ATOM 318 HG3 MET A 23 6.613 7.926 1.093 1.00 1.00 H ATOM 319 HE1 MET A 23 6.969 10.030 1.289 1.00 1.00 H ATOM 320 HE2 MET A 23 5.887 11.368 1.674 1.00 1.00 H ATOM 321 HE3 MET A 23 6.492 10.324 2.960 1.00 1.00 H ATOM 322 N ARG A 24 6.703 6.128 -2.162 1.00 1.00 N ATOM 323 CA ARG A 24 7.180 5.179 -3.172 1.00 1.00 C ATOM 324 C ARG A 24 7.279 3.756 -2.604 1.00 1.00 C ATOM 325 O ARG A 24 7.481 3.567 -1.405 1.00 1.00 O ATOM 326 CB ARG A 24 8.552 5.616 -3.710 1.00 1.00 C ATOM 327 CG ARG A 24 8.567 7.012 -4.322 1.00 1.00 C ATOM 328 CD ARG A 24 9.915 7.331 -4.961 1.00 1.00 C ATOM 329 NE ARG A 24 10.068 8.760 -5.247 1.00 1.00 N ATOM 330 CZ ARG A 24 11.224 9.338 -5.583 1.00 1.00 C ATOM 331 NH1 ARG A 24 12.336 8.617 -5.685 1.00 1.00 N ATOM 332 NH2 ARG A 24 11.266 10.643 -5.820 1.00 1.00 N ATOM 333 H ARG A 24 7.169 6.185 -1.302 1.00 1.00 H ATOM 334 HA ARG A 24 6.470 5.179 -3.986 1.00 1.00 H ATOM 335 HB2 ARG A 24 9.265 5.596 -2.898 1.00 1.00 H ATOM 336 HB3 ARG A 24 8.866 4.912 -4.467 1.00 1.00 H ATOM 337 HG2 ARG A 24 7.799 7.070 -5.079 1.00 1.00 H ATOM 338 HG3 ARG A 24 8.365 7.736 -3.547 1.00 1.00 H ATOM 339 HD2 ARG A 24 10.700 7.025 -4.286 1.00 1.00 H ATOM 340 HD3 ARG A 24 9.999 6.778 -5.884 1.00 1.00 H ATOM 341 HE ARG A 24 9.266 9.319 -5.183 1.00 1.00 H ATOM 342 HH11 ARG A 24 12.315 7.634 -5.509 1.00 1.00 H ATOM 343 HH12 ARG A 24 13.196 9.061 -5.937 1.00 1.00 H ATOM 344 HH21 ARG A 24 10.433 11.191 -5.747 1.00 1.00 H ATOM 345 HH22 ARG A 24 12.130 11.078 -6.071 1.00 1.00 H ATOM 346 N PHE A 25 7.139 2.760 -3.485 1.00 1.00 N ATOM 347 CA PHE A 25 7.222 1.343 -3.099 1.00 1.00 C ATOM 348 C PHE A 25 6.148 0.948 -2.077 1.00 1.00 C ATOM 349 O PHE A 25 5.794 1.728 -1.190 1.00 1.00 O ATOM 350 CB PHE A 25 8.612 1.028 -2.531 1.00 1.00 C ATOM 351 CG PHE A 25 9.756 1.436 -3.425 1.00 1.00 C ATOM 352 CD1 PHE A 25 10.300 0.538 -4.332 1.00 1.00 C ATOM 353 CD2 PHE A 25 10.292 2.712 -3.349 1.00 1.00 C ATOM 354 CE1 PHE A 25 11.356 0.908 -5.147 1.00 1.00 C ATOM 355 CE2 PHE A 25 11.347 3.087 -4.162 1.00 1.00 C ATOM 356 CZ PHE A 25 11.880 2.184 -5.061 1.00 1.00 C ATOM 357 H PHE A 25 6.974 2.982 -4.425 1.00 1.00 H ATOM 358 HA PHE A 25 7.071 0.754 -3.994 1.00 1.00 H ATOM 359 HB2 PHE A 25 8.730 1.542 -1.589 1.00 1.00 H ATOM 360 HB3 PHE A 25 8.686 -0.038 -2.361 1.00 1.00 H ATOM 361 HD1 PHE A 25 9.892 -0.459 -4.402 1.00 1.00 H ATOM 362 HD2 PHE A 25 9.878 3.419 -2.646 1.00 1.00 H ATOM 363 HE1 PHE A 25 11.771 0.200 -5.849 1.00 1.00 H ATOM 364 HE2 PHE A 25 11.755 4.085 -4.092 1.00 1.00 H ATOM 365 HZ PHE A 25 12.704 2.474 -5.696 1.00 1.00 H ATOM 366 N GLY A 26 5.648 -0.290 -2.207 1.00 1.00 N ATOM 367 CA GLY A 26 4.623 -0.796 -1.299 1.00 1.00 C ATOM 368 C GLY A 26 4.333 -2.282 -1.499 1.00 1.00 C ATOM 369 O GLY A 26 4.957 -2.935 -2.338 1.00 1.00 O ATOM 370 H GLY A 26 5.980 -0.863 -2.930 1.00 1.00 H ATOM 371 HA2 GLY A 26 3.711 -0.240 -1.459 1.00 1.00 H ATOM 372 HA3 GLY A 26 4.951 -0.640 -0.282 1.00 1.00 H ATOM 373 N LYS A 27 3.381 -2.816 -0.723 1.00 1.00 N ATOM 374 CA LYS A 27 3.005 -4.234 -0.812 1.00 1.00 C ATOM 375 C LYS A 27 1.538 -4.443 -0.396 1.00 1.00 C ATOM 376 O LYS A 27 0.815 -3.476 -0.156 1.00 1.00 O ATOM 377 CB LYS A 27 3.941 -5.085 0.057 1.00 1.00 C ATOM 378 CG LYS A 27 4.930 -5.918 -0.752 1.00 1.00 C ATOM 379 CD LYS A 27 6.363 -5.763 -0.244 1.00 1.00 C ATOM 380 CE LYS A 27 7.241 -6.920 -0.702 1.00 1.00 C ATOM 381 NZ LYS A 27 8.416 -7.121 0.194 1.00 1.00 N ATOM 382 H LYS A 27 2.920 -2.243 -0.074 1.00 1.00 H ATOM 383 HA LYS A 27 3.115 -4.536 -1.843 1.00 1.00 H ATOM 384 HB2 LYS A 27 4.498 -4.429 0.709 1.00 1.00 H ATOM 385 HB3 LYS A 27 3.348 -5.757 0.659 1.00 1.00 H ATOM 386 HG2 LYS A 27 4.647 -6.958 -0.680 1.00 1.00 H ATOM 387 HG3 LYS A 27 4.886 -5.603 -1.786 1.00 1.00 H ATOM 388 HD2 LYS A 27 6.777 -4.838 -0.624 1.00 1.00 H ATOM 389 HD3 LYS A 27 6.353 -5.738 0.836 1.00 1.00 H ATOM 390 HE2 LYS A 27 6.649 -7.824 -0.710 1.00 1.00 H ATOM 391 HE3 LYS A 27 7.593 -6.714 -1.702 1.00 1.00 H ATOM 392 HZ1 LYS A 27 8.599 -6.259 0.744 1.00 1.00 H ATOM 393 HZ2 LYS A 27 8.233 -7.905 0.852 1.00 1.00 H ATOM 394 HZ3 LYS A 27 9.261 -7.346 -0.370 1.00 1.00 H ATOM 395 N CYS A 28 1.103 -5.708 -0.312 1.00 1.00 N ATOM 396 CA CYS A 28 -0.284 -6.021 0.066 1.00 1.00 C ATOM 397 C CYS A 28 -0.355 -6.964 1.275 1.00 1.00 C ATOM 398 O CYS A 28 0.647 -7.552 1.682 1.00 1.00 O ATOM 399 CB CYS A 28 -1.028 -6.657 -1.114 1.00 1.00 C ATOM 400 SG CYS A 28 -2.121 -5.508 -2.013 1.00 1.00 S ATOM 401 H CYS A 28 1.724 -6.441 -0.504 1.00 1.00 H ATOM 402 HA CYS A 28 -0.771 -5.091 0.317 1.00 1.00 H ATOM 403 HB2 CYS A 28 -0.306 -7.038 -1.819 1.00 1.00 H ATOM 404 HB3 CYS A 28 -1.637 -7.475 -0.754 1.00 1.00 H ATOM 405 N MET A 29 -1.561 -7.097 1.838 1.00 1.00 N ATOM 406 CA MET A 29 -1.798 -7.973 2.988 1.00 1.00 C ATOM 407 C MET A 29 -3.287 -8.306 3.125 1.00 1.00 C ATOM 408 O MET A 29 -4.144 -7.554 2.662 1.00 1.00 O ATOM 409 CB MET A 29 -1.274 -7.335 4.276 1.00 1.00 C ATOM 410 CG MET A 29 -0.408 -8.276 5.099 1.00 1.00 C ATOM 411 SD MET A 29 -1.278 -8.966 6.521 1.00 1.00 S ATOM 412 CE MET A 29 -0.382 -10.499 6.751 1.00 1.00 C ATOM 413 H MET A 29 -2.314 -6.590 1.468 1.00 1.00 H ATOM 414 HA MET A 29 -1.258 -8.893 2.811 1.00 1.00 H ATOM 415 HB2 MET A 29 -0.683 -6.468 4.020 1.00 1.00 H ATOM 416 HB3 MET A 29 -2.111 -7.023 4.884 1.00 1.00 H ATOM 417 HG2 MET A 29 -0.086 -9.089 4.466 1.00 1.00 H ATOM 418 HG3 MET A 29 0.456 -7.732 5.451 1.00 1.00 H ATOM 419 HE1 MET A 29 0.399 -10.574 6.007 1.00 1.00 H ATOM 420 HE2 MET A 29 0.059 -10.514 7.738 1.00 1.00 H ATOM 421 HE3 MET A 29 -1.061 -11.332 6.646 1.00 1.00 H ATOM 422 N ASN A 30 -3.589 -9.442 3.761 1.00 1.00 N ATOM 423 CA ASN A 30 -4.978 -9.880 3.960 1.00 1.00 C ATOM 424 C ASN A 30 -5.846 -8.762 4.545 1.00 1.00 C ATOM 425 O ASN A 30 -5.834 -8.520 5.753 1.00 1.00 O ATOM 426 CB ASN A 30 -5.021 -11.102 4.885 1.00 1.00 C ATOM 427 CG ASN A 30 -6.360 -11.819 4.848 1.00 1.00 C ATOM 428 OD1 ASN A 30 -7.264 -11.513 5.627 1.00 1.00 O ATOM 429 ND2 ASN A 30 -6.491 -12.783 3.944 1.00 1.00 N ATOM 430 H ASN A 30 -2.862 -10.001 4.106 1.00 1.00 H ATOM 431 HA ASN A 30 -5.377 -10.158 2.995 1.00 1.00 H ATOM 432 HB2 ASN A 30 -4.255 -11.800 4.583 1.00 1.00 H ATOM 433 HB3 ASN A 30 -4.831 -10.783 5.899 1.00 1.00 H ATOM 434 HD21 ASN A 30 -5.729 -12.976 3.359 1.00 1.00 H ATOM 435 HD22 ASN A 30 -7.345 -13.261 3.898 1.00 1.00 H ATOM 436 N ARG A 31 -6.598 -8.086 3.672 1.00 1.00 N ATOM 437 CA ARG A 31 -7.492 -6.992 4.075 1.00 1.00 C ATOM 438 C ARG A 31 -6.718 -5.726 4.494 1.00 1.00 C ATOM 439 O ARG A 31 -7.315 -4.781 5.010 1.00 1.00 O ATOM 440 CB ARG A 31 -8.419 -7.443 5.219 1.00 1.00 C ATOM 441 CG ARG A 31 -9.168 -8.743 4.933 1.00 1.00 C ATOM 442 CD ARG A 31 -10.116 -9.113 6.070 1.00 1.00 C ATOM 443 NE ARG A 31 -10.715 -10.438 5.879 1.00 1.00 N ATOM 444 CZ ARG A 31 -11.648 -10.963 6.679 1.00 1.00 C ATOM 445 NH1 ARG A 31 -12.097 -10.286 7.730 1.00 1.00 N ATOM 446 NH2 ARG A 31 -12.133 -12.172 6.425 1.00 1.00 N ATOM 447 H ARG A 31 -6.553 -8.331 2.724 1.00 1.00 H ATOM 448 HA ARG A 31 -8.102 -6.747 3.218 1.00 1.00 H ATOM 449 HB2 ARG A 31 -7.829 -7.582 6.111 1.00 1.00 H ATOM 450 HB3 ARG A 31 -9.148 -6.666 5.401 1.00 1.00 H ATOM 451 HG2 ARG A 31 -9.741 -8.623 4.027 1.00 1.00 H ATOM 452 HG3 ARG A 31 -8.448 -9.538 4.804 1.00 1.00 H ATOM 453 HD2 ARG A 31 -9.563 -9.110 6.998 1.00 1.00 H ATOM 454 HD3 ARG A 31 -10.904 -8.376 6.119 1.00 1.00 H ATOM 455 HE ARG A 31 -10.406 -10.966 5.114 1.00 1.00 H ATOM 456 HH11 ARG A 31 -11.737 -9.375 7.931 1.00 1.00 H ATOM 457 HH12 ARG A 31 -12.796 -10.689 8.321 1.00 1.00 H ATOM 458 HH21 ARG A 31 -11.801 -12.689 5.636 1.00 1.00 H ATOM 459 HH22 ARG A 31 -12.831 -12.567 7.023 1.00 1.00 H ATOM 460 N LYS A 32 -5.396 -5.706 4.277 1.00 1.00 N ATOM 461 CA LYS A 32 -4.566 -4.550 4.652 1.00 1.00 C ATOM 462 C LYS A 32 -3.544 -4.187 3.560 1.00 1.00 C ATOM 463 O LYS A 32 -3.223 -5.008 2.700 1.00 1.00 O ATOM 464 CB LYS A 32 -3.856 -4.818 5.983 1.00 1.00 C ATOM 465 CG LYS A 32 -4.616 -4.294 7.193 1.00 1.00 C ATOM 466 CD LYS A 32 -4.333 -5.124 8.437 1.00 1.00 C ATOM 467 CE LYS A 32 -5.505 -5.091 9.407 1.00 1.00 C ATOM 468 NZ LYS A 32 -5.188 -5.780 10.690 1.00 1.00 N ATOM 469 H LYS A 32 -4.968 -6.478 3.856 1.00 1.00 H ATOM 470 HA LYS A 32 -5.233 -3.703 4.780 1.00 1.00 H ATOM 471 HB2 LYS A 32 -3.724 -5.884 6.100 1.00 1.00 H ATOM 472 HB3 LYS A 32 -2.885 -4.344 5.963 1.00 1.00 H ATOM 473 HG2 LYS A 32 -4.318 -3.272 7.378 1.00 1.00 H ATOM 474 HG3 LYS A 32 -5.675 -4.328 6.982 1.00 1.00 H ATOM 475 HD2 LYS A 32 -4.152 -6.146 8.141 1.00 1.00 H ATOM 476 HD3 LYS A 32 -3.458 -4.728 8.930 1.00 1.00 H ATOM 477 HE2 LYS A 32 -5.754 -4.061 9.617 1.00 1.00 H ATOM 478 HE3 LYS A 32 -6.351 -5.578 8.946 1.00 1.00 H ATOM 479 HZ1 LYS A 32 -4.324 -5.378 11.107 1.00 1.00 H ATOM 480 HZ2 LYS A 32 -5.971 -5.664 11.362 1.00 1.00 H ATOM 481 HZ3 LYS A 32 -5.038 -6.796 10.522 1.00 1.00 H ATOM 482 N CYS A 33 -3.036 -2.945 3.607 1.00 1.00 N ATOM 483 CA CYS A 33 -2.051 -2.450 2.628 1.00 1.00 C ATOM 484 C CYS A 33 -0.676 -2.257 3.279 1.00 1.00 C ATOM 485 O CYS A 33 -0.569 -2.153 4.497 1.00 1.00 O ATOM 486 CB CYS A 33 -2.470 -1.073 2.104 1.00 1.00 C ATOM 487 SG CYS A 33 -2.877 -1.030 0.317 1.00 1.00 S ATOM 488 H CYS A 33 -3.333 -2.342 4.322 1.00 1.00 H ATOM 489 HA CYS A 33 -1.998 -3.149 1.793 1.00 1.00 H ATOM 490 HB2 CYS A 33 -3.343 -0.750 2.647 1.00 1.00 H ATOM 491 HB3 CYS A 33 -1.656 -0.361 2.290 1.00 1.00 H ATOM 492 N HIS A 34 0.369 -2.214 2.454 1.00 1.00 N ATOM 493 CA HIS A 34 1.725 -1.960 2.940 1.00 1.00 C ATOM 494 C HIS A 34 2.367 -0.799 2.160 1.00 1.00 C ATOM 495 O HIS A 34 2.461 -0.858 0.934 1.00 1.00 O ATOM 496 CB HIS A 34 2.583 -3.227 2.825 1.00 1.00 C ATOM 497 CG HIS A 34 3.050 -3.754 4.149 1.00 1.00 C ATOM 498 ND1 HIS A 34 2.190 -4.113 5.166 1.00 1.00 N ATOM 499 CD2 HIS A 34 4.301 -3.987 4.621 1.00 1.00 C ATOM 500 CE1 HIS A 34 2.885 -4.541 6.204 1.00 1.00 C ATOM 501 NE2 HIS A 34 4.169 -4.476 5.899 1.00 1.00 N ATOM 502 H HIS A 34 0.226 -2.356 1.495 1.00 1.00 H ATOM 503 HA HIS A 34 1.653 -1.678 3.981 1.00 1.00 H ATOM 504 HB2 HIS A 34 2.004 -4.002 2.346 1.00 1.00 H ATOM 505 HB3 HIS A 34 3.456 -3.013 2.225 1.00 1.00 H ATOM 506 HD2 HIS A 34 5.227 -3.819 4.092 1.00 1.00 H ATOM 507 HE1 HIS A 34 2.474 -4.886 7.142 1.00 1.00 H ATOM 508 HE2 HIS A 34 4.906 -4.649 6.521 1.00 1.00 H ATOM 509 N CYS A 35 2.806 0.255 2.861 1.00 1.00 N ATOM 510 CA CYS A 35 3.459 1.393 2.194 1.00 1.00 C ATOM 511 C CYS A 35 4.857 1.630 2.780 1.00 1.00 C ATOM 512 O CYS A 35 5.085 1.358 3.958 1.00 1.00 O ATOM 513 CB CYS A 35 2.634 2.680 2.307 1.00 1.00 C ATOM 514 SG CYS A 35 1.361 2.856 1.006 1.00 1.00 S ATOM 515 H CYS A 35 2.690 0.269 3.834 1.00 1.00 H ATOM 516 HA CYS A 35 3.543 1.140 1.154 1.00 1.00 H ATOM 517 HB2 CYS A 35 2.137 2.699 3.265 1.00 1.00 H ATOM 518 HB3 CYS A 35 3.304 3.535 2.234 1.00 1.00 H ATOM 519 N THR A 36 5.798 2.127 1.968 1.00 1.00 N ATOM 520 CA THR A 36 7.157 2.391 2.463 1.00 1.00 C ATOM 521 C THR A 36 7.609 3.831 2.169 1.00 1.00 C ATOM 522 O THR A 36 7.929 4.160 1.026 1.00 1.00 O ATOM 523 CB THR A 36 8.178 1.419 1.834 1.00 1.00 C ATOM 524 OG1 THR A 36 7.729 0.068 1.991 1.00 1.00 O ATOM 525 CG2 THR A 36 9.550 1.577 2.475 1.00 1.00 C ATOM 526 H THR A 36 5.581 2.308 1.026 1.00 1.00 H ATOM 527 HA THR A 36 7.158 2.230 3.530 1.00 1.00 H ATOM 528 HB THR A 36 8.263 1.642 0.780 1.00 1.00 H ATOM 529 HG1 THR A 36 6.850 -0.023 1.615 1.00 1.00 H ATOM 530 HG21 THR A 36 9.444 1.616 3.549 1.00 1.00 H ATOM 531 HG22 THR A 36 10.172 0.736 2.205 1.00 1.00 H ATOM 532 HG23 THR A 36 10.008 2.490 2.124 1.00 1.00 H ATOM 533 N PRO A 37 7.643 4.714 3.196 1.00 1.00 N ATOM 534 CA PRO A 37 8.070 6.110 3.027 1.00 1.00 C ATOM 535 C PRO A 37 9.595 6.260 2.907 1.00 1.00 C ATOM 536 O PRO A 37 10.345 5.419 3.403 1.00 1.00 O ATOM 537 CB PRO A 37 7.563 6.784 4.297 1.00 1.00 C ATOM 538 CG PRO A 37 7.610 5.710 5.324 1.00 1.00 C ATOM 539 CD PRO A 37 7.274 4.431 4.601 1.00 1.00 C ATOM 540 HA PRO A 37 7.588 6.552 2.167 1.00 1.00 H ATOM 541 HB2 PRO A 37 8.207 7.612 4.552 1.00 1.00 H ATOM 542 HB3 PRO A 37 6.554 7.137 4.140 1.00 1.00 H ATOM 543 HG2 PRO A 37 8.601 5.652 5.749 1.00 1.00 H ATOM 544 HG3 PRO A 37 6.880 5.908 6.095 1.00 1.00 H ATOM 545 HD2 PRO A 37 7.858 3.613 4.994 1.00 1.00 H ATOM 546 HD3 PRO A 37 6.219 4.218 4.685 1.00 1.00 H ATOM 547 N LYS A 38 10.053 7.336 2.254 1.00 1.00 N ATOM 548 CA LYS A 38 11.495 7.590 2.086 1.00 1.00 C ATOM 549 C LYS A 38 12.241 7.489 3.421 1.00 1.00 C ATOM 550 O LYS A 38 11.773 8.094 4.407 1.00 1.00 O ATOM 551 CB LYS A 38 11.733 8.978 1.472 1.00 1.00 C ATOM 552 CG LYS A 38 13.208 9.315 1.265 1.00 1.00 C ATOM 553 CD LYS A 38 13.431 10.815 1.124 1.00 1.00 C ATOM 554 CE LYS A 38 14.901 11.183 1.289 1.00 1.00 C ATOM 555 NZ LYS A 38 15.127 12.657 1.213 1.00 1.00 N ATOM 556 OXT LYS A 38 13.289 6.810 3.461 1.00 1.00 O ATOM 557 H LYS A 38 9.411 7.974 1.878 1.00 1.00 H ATOM 558 HA LYS A 38 11.884 6.839 1.413 1.00 1.00 H ATOM 559 HB2 LYS A 38 11.238 9.023 0.514 1.00 1.00 H ATOM 560 HB3 LYS A 38 11.303 9.724 2.124 1.00 1.00 H ATOM 561 HG2 LYS A 38 13.773 8.959 2.114 1.00 1.00 H ATOM 562 HG3 LYS A 38 13.557 8.823 0.370 1.00 1.00 H ATOM 563 HD2 LYS A 38 13.102 11.127 0.144 1.00 1.00 H ATOM 564 HD3 LYS A 38 12.854 11.328 1.879 1.00 1.00 H ATOM 565 HE2 LYS A 38 15.240 10.828 2.251 1.00 1.00 H ATOM 566 HE3 LYS A 38 15.469 10.700 0.508 1.00 1.00 H ATOM 567 HZ1 LYS A 38 14.234 13.150 1.006 1.00 1.00 H ATOM 568 HZ2 LYS A 38 15.502 13.010 2.116 1.00 1.00 H ATOM 569 HZ3 LYS A 38 15.812 12.874 0.459 1.00 1.00 H TER 570 LYS A 38