ATOM 1 N VAL A 1 -5.222 -8.847 -3.872 1.00 0.00 N ATOM 2 CA VAL A 1 -4.883 -7.409 -3.779 1.00 0.00 C ATOM 3 C VAL A 1 -3.382 -7.224 -3.611 1.00 0.00 C ATOM 4 O VAL A 1 -2.633 -8.199 -3.565 1.00 0.00 O ATOM 5 CB VAL A 1 -5.623 -6.710 -2.617 1.00 0.00 C ATOM 6 CG1 VAL A 1 -7.094 -6.520 -2.960 1.00 0.00 C ATOM 7 CG2 VAL A 1 -5.469 -7.506 -1.326 1.00 0.00 C ATOM 8 H1 VAL A 1 -6.250 -8.972 -3.947 1.00 0.00 H ATOM 9 H2 VAL A 1 -4.879 -9.351 -3.033 1.00 0.00 H ATOM 10 H3 VAL A 1 -4.773 -9.262 -4.716 1.00 0.00 H ATOM 11 HA VAL A 1 -5.183 -6.935 -4.704 1.00 0.00 H ATOM 12 HB VAL A 1 -5.182 -5.735 -2.469 1.00 0.00 H ATOM 13 HG11 VAL A 1 -7.548 -5.844 -2.247 1.00 0.00 H ATOM 14 HG12 VAL A 1 -7.599 -7.474 -2.921 1.00 0.00 H ATOM 15 HG13 VAL A 1 -7.182 -6.107 -3.954 1.00 0.00 H ATOM 16 HG21 VAL A 1 -4.421 -7.590 -1.078 1.00 0.00 H ATOM 17 HG22 VAL A 1 -5.888 -8.492 -1.459 1.00 0.00 H ATOM 18 HG23 VAL A 1 -5.987 -6.999 -0.526 1.00 0.00 H ATOM 19 N GLY A 2 -2.947 -5.976 -3.512 1.00 0.00 N ATOM 20 CA GLY A 2 -1.530 -5.694 -3.467 1.00 0.00 C ATOM 21 C GLY A 2 -1.060 -5.138 -4.788 1.00 0.00 C ATOM 22 O GLY A 2 -1.364 -5.696 -5.841 1.00 0.00 O ATOM 23 H GLY A 2 -3.591 -5.239 -3.483 1.00 0.00 H ATOM 24 HA2 GLY A 2 -1.335 -4.974 -2.687 1.00 0.00 H ATOM 25 HA3 GLY A 2 -0.994 -6.605 -3.257 1.00 0.00 H ATOM 26 N ILE A 3 -0.338 -4.036 -4.744 1.00 0.00 N ATOM 27 CA ILE A 3 0.009 -3.321 -5.959 1.00 0.00 C ATOM 28 C ILE A 3 1.486 -3.472 -6.292 1.00 0.00 C ATOM 29 O ILE A 3 2.250 -4.085 -5.543 1.00 0.00 O ATOM 30 CB ILE A 3 -0.332 -1.830 -5.816 1.00 0.00 C ATOM 31 CG1 ILE A 3 0.618 -1.176 -4.816 1.00 0.00 C ATOM 32 CG2 ILE A 3 -1.783 -1.674 -5.376 1.00 0.00 C ATOM 33 CD1 ILE A 3 0.323 0.278 -4.549 1.00 0.00 C ATOM 34 H ILE A 3 -0.025 -3.691 -3.876 1.00 0.00 H ATOM 35 HA ILE A 3 -0.579 -3.729 -6.768 1.00 0.00 H ATOM 36 HB ILE A 3 -0.216 -1.359 -6.780 1.00 0.00 H ATOM 37 HG12 ILE A 3 0.553 -1.702 -3.878 1.00 0.00 H ATOM 38 HG13 ILE A 3 1.628 -1.247 -5.190 1.00 0.00 H ATOM 39 HG21 ILE A 3 -1.988 -0.639 -5.160 1.00 0.00 H ATOM 40 HG22 ILE A 3 -1.955 -2.268 -4.490 1.00 0.00 H ATOM 41 HG23 ILE A 3 -2.437 -2.013 -6.167 1.00 0.00 H ATOM 42 HD11 ILE A 3 -0.591 0.349 -3.991 1.00 0.00 H ATOM 43 HD12 ILE A 3 0.216 0.804 -5.487 1.00 0.00 H ATOM 44 HD13 ILE A 3 1.130 0.712 -3.979 1.00 0.00 H ATOM 45 N ASN A 4 1.881 -2.871 -7.402 1.00 0.00 N ATOM 46 CA ASN A 4 3.232 -3.002 -7.923 1.00 0.00 C ATOM 47 C ASN A 4 4.037 -1.740 -7.671 1.00 0.00 C ATOM 48 O ASN A 4 4.829 -1.311 -8.513 1.00 0.00 O ATOM 49 CB ASN A 4 3.197 -3.300 -9.420 1.00 0.00 C ATOM 50 CG ASN A 4 3.060 -4.777 -9.721 1.00 0.00 C ATOM 51 OD1 ASN A 4 1.955 -5.299 -9.851 1.00 0.00 O ATOM 52 ND2 ASN A 4 4.185 -5.462 -9.837 1.00 0.00 N ATOM 53 H ASN A 4 1.245 -2.302 -7.883 1.00 0.00 H ATOM 54 HA ASN A 4 3.707 -3.827 -7.412 1.00 0.00 H ATOM 55 HB2 ASN A 4 2.357 -2.787 -9.860 1.00 0.00 H ATOM 56 HB3 ASN A 4 4.105 -2.939 -9.869 1.00 0.00 H ATOM 57 HD21 ASN A 4 5.035 -4.980 -9.724 1.00 0.00 H ATOM 58 HD22 ASN A 4 4.127 -6.421 -10.029 1.00 0.00 H ATOM 59 N VAL A 5 3.821 -1.140 -6.518 1.00 0.00 N ATOM 60 CA VAL A 5 4.565 0.038 -6.127 1.00 0.00 C ATOM 61 C VAL A 5 5.700 -0.378 -5.195 1.00 0.00 C ATOM 62 O VAL A 5 5.651 -1.451 -4.590 1.00 0.00 O ATOM 63 CB VAL A 5 3.638 1.091 -5.463 1.00 0.00 C ATOM 64 CG1 VAL A 5 3.975 1.323 -4.002 1.00 0.00 C ATOM 65 CG2 VAL A 5 3.679 2.402 -6.225 1.00 0.00 C ATOM 66 H VAL A 5 3.157 -1.511 -5.905 1.00 0.00 H ATOM 67 HA VAL A 5 4.992 0.472 -7.021 1.00 0.00 H ATOM 68 HB VAL A 5 2.626 0.715 -5.509 1.00 0.00 H ATOM 69 HG11 VAL A 5 3.763 0.428 -3.440 1.00 0.00 H ATOM 70 HG12 VAL A 5 3.380 2.137 -3.620 1.00 0.00 H ATOM 71 HG13 VAL A 5 5.023 1.568 -3.907 1.00 0.00 H ATOM 72 HG21 VAL A 5 3.053 3.127 -5.721 1.00 0.00 H ATOM 73 HG22 VAL A 5 3.316 2.248 -7.230 1.00 0.00 H ATOM 74 HG23 VAL A 5 4.694 2.767 -6.261 1.00 0.00 H ATOM 75 N ASP A 6 6.718 0.456 -5.095 1.00 0.00 N ATOM 76 CA ASP A 6 7.905 0.116 -4.322 1.00 0.00 C ATOM 77 C ASP A 6 7.891 0.835 -2.989 1.00 0.00 C ATOM 78 O ASP A 6 7.995 2.060 -2.930 1.00 0.00 O ATOM 79 CB ASP A 6 9.182 0.482 -5.077 1.00 0.00 C ATOM 80 CG ASP A 6 9.292 -0.204 -6.423 1.00 0.00 C ATOM 81 OD1 ASP A 6 9.728 -1.376 -6.466 1.00 0.00 O ATOM 82 OD2 ASP A 6 8.936 0.421 -7.446 1.00 0.00 O ATOM 83 H ASP A 6 6.659 1.332 -5.527 1.00 0.00 H ATOM 84 HA ASP A 6 7.893 -0.948 -4.146 1.00 0.00 H ATOM 85 HB2 ASP A 6 9.201 1.547 -5.233 1.00 0.00 H ATOM 86 HB3 ASP A 6 10.035 0.197 -4.478 1.00 0.00 H ATOM 87 N CYS A 7 7.748 0.073 -1.926 1.00 0.00 N ATOM 88 CA CYS A 7 7.730 0.639 -0.590 1.00 0.00 C ATOM 89 C CYS A 7 9.115 0.674 0.018 1.00 0.00 C ATOM 90 O CYS A 7 9.857 -0.306 -0.023 1.00 0.00 O ATOM 91 CB CYS A 7 6.812 -0.155 0.336 1.00 0.00 C ATOM 92 SG CYS A 7 7.058 -1.962 0.275 1.00 0.00 S ATOM 93 H CYS A 7 7.660 -0.894 -2.040 1.00 0.00 H ATOM 94 HA CYS A 7 7.358 1.649 -0.665 1.00 0.00 H ATOM 95 HB2 CYS A 7 6.991 0.161 1.353 1.00 0.00 H ATOM 96 HB3 CYS A 7 5.790 0.055 0.082 1.00 0.00 H ATOM 97 N LYS A 8 9.467 1.818 0.567 1.00 0.00 N ATOM 98 CA LYS A 8 10.606 1.900 1.457 1.00 0.00 C ATOM 99 C LYS A 8 10.152 1.456 2.839 1.00 0.00 C ATOM 100 O LYS A 8 10.956 1.085 3.690 1.00 0.00 O ATOM 101 CB LYS A 8 11.153 3.326 1.506 1.00 0.00 C ATOM 102 CG LYS A 8 11.472 3.899 0.135 1.00 0.00 C ATOM 103 CD LYS A 8 12.551 3.100 -0.579 1.00 0.00 C ATOM 104 CE LYS A 8 12.868 3.689 -1.944 1.00 0.00 C ATOM 105 NZ LYS A 8 13.262 5.122 -1.857 1.00 0.00 N ATOM 106 H LYS A 8 8.958 2.634 0.350 1.00 0.00 H ATOM 107 HA LYS A 8 11.370 1.227 1.098 1.00 0.00 H ATOM 108 HB2 LYS A 8 10.420 3.965 1.978 1.00 0.00 H ATOM 109 HB3 LYS A 8 12.057 3.335 2.097 1.00 0.00 H ATOM 110 HG2 LYS A 8 10.573 3.881 -0.462 1.00 0.00 H ATOM 111 HG3 LYS A 8 11.809 4.918 0.252 1.00 0.00 H ATOM 112 HD2 LYS A 8 13.446 3.105 0.022 1.00 0.00 H ATOM 113 HD3 LYS A 8 12.207 2.084 -0.706 1.00 0.00 H ATOM 114 HE2 LYS A 8 13.681 3.131 -2.383 1.00 0.00 H ATOM 115 HE3 LYS A 8 11.993 3.602 -2.573 1.00 0.00 H ATOM 116 HZ1 LYS A 8 12.482 5.686 -1.461 1.00 0.00 H ATOM 117 HZ2 LYS A 8 13.490 5.489 -2.802 1.00 0.00 H ATOM 118 HZ3 LYS A 8 14.097 5.229 -1.245 1.00 0.00 H ATOM 119 N HIS A 9 8.833 1.500 3.037 1.00 0.00 N ATOM 120 CA HIS A 9 8.211 1.069 4.284 1.00 0.00 C ATOM 121 C HIS A 9 6.699 1.010 4.121 1.00 0.00 C ATOM 122 O HIS A 9 6.165 1.575 3.164 1.00 0.00 O ATOM 123 CB HIS A 9 8.583 1.991 5.456 1.00 0.00 C ATOM 124 CG HIS A 9 8.477 3.452 5.151 1.00 0.00 C ATOM 125 ND1 HIS A 9 9.522 4.187 4.642 1.00 0.00 N ATOM 126 CD2 HIS A 9 7.437 4.309 5.262 1.00 0.00 C ATOM 127 CE1 HIS A 9 9.131 5.426 4.447 1.00 0.00 C ATOM 128 NE2 HIS A 9 7.870 5.530 4.815 1.00 0.00 N ATOM 129 H HIS A 9 8.250 1.826 2.305 1.00 0.00 H ATOM 130 HA HIS A 9 8.570 0.073 4.498 1.00 0.00 H ATOM 131 HB2 HIS A 9 7.917 1.788 6.278 1.00 0.00 H ATOM 132 HB3 HIS A 9 9.598 1.785 5.762 1.00 0.00 H ATOM 133 HD1 HIS A 9 10.434 3.854 4.479 1.00 0.00 H ATOM 134 HD2 HIS A 9 6.449 4.074 5.632 1.00 0.00 H ATOM 135 HE1 HIS A 9 9.729 6.212 4.024 1.00 0.00 H ATOM 136 HE2 HIS A 9 7.388 6.381 4.935 1.00 0.00 H ATOM 137 N SER A 10 6.016 0.349 5.043 1.00 0.00 N ATOM 138 CA SER A 10 4.570 0.169 4.957 1.00 0.00 C ATOM 139 C SER A 10 3.841 1.508 4.890 1.00 0.00 C ATOM 140 O SER A 10 2.875 1.666 4.140 1.00 0.00 O ATOM 141 CB SER A 10 4.083 -0.642 6.158 1.00 0.00 C ATOM 142 OG SER A 10 4.619 -0.129 7.367 1.00 0.00 O ATOM 143 H SER A 10 6.496 -0.033 5.814 1.00 0.00 H ATOM 144 HA SER A 10 4.359 -0.384 4.054 1.00 0.00 H ATOM 145 HB2 SER A 10 3.004 -0.598 6.209 1.00 0.00 H ATOM 146 HB3 SER A 10 4.396 -1.670 6.047 1.00 0.00 H ATOM 147 HG SER A 10 3.905 0.252 7.897 1.00 0.00 H ATOM 148 N GLY A 11 4.336 2.473 5.659 1.00 0.00 N ATOM 149 CA GLY A 11 3.707 3.777 5.747 1.00 0.00 C ATOM 150 C GLY A 11 3.485 4.441 4.401 1.00 0.00 C ATOM 151 O GLY A 11 2.472 5.112 4.198 1.00 0.00 O ATOM 152 H GLY A 11 5.139 2.289 6.191 1.00 0.00 H ATOM 153 HA2 GLY A 11 2.752 3.667 6.237 1.00 0.00 H ATOM 154 HA3 GLY A 11 4.331 4.421 6.351 1.00 0.00 H ATOM 155 N GLN A 12 4.417 4.261 3.473 1.00 0.00 N ATOM 156 CA GLN A 12 4.283 4.884 2.161 1.00 0.00 C ATOM 157 C GLN A 12 3.578 3.977 1.155 1.00 0.00 C ATOM 158 O GLN A 12 3.626 4.232 -0.048 1.00 0.00 O ATOM 159 CB GLN A 12 5.628 5.355 1.606 1.00 0.00 C ATOM 160 CG GLN A 12 6.764 4.366 1.743 1.00 0.00 C ATOM 161 CD GLN A 12 7.878 4.655 0.762 1.00 0.00 C ATOM 162 OE1 GLN A 12 7.945 4.050 -0.303 1.00 0.00 O ATOM 163 NE2 GLN A 12 8.728 5.611 1.089 1.00 0.00 N ATOM 164 H GLN A 12 5.197 3.697 3.671 1.00 0.00 H ATOM 165 HA GLN A 12 3.660 5.755 2.301 1.00 0.00 H ATOM 166 HB2 GLN A 12 5.508 5.581 0.559 1.00 0.00 H ATOM 167 HB3 GLN A 12 5.912 6.256 2.124 1.00 0.00 H ATOM 168 HG2 GLN A 12 7.160 4.426 2.746 1.00 0.00 H ATOM 169 HG3 GLN A 12 6.389 3.372 1.560 1.00 0.00 H ATOM 170 HE21 GLN A 12 8.594 6.085 1.941 1.00 0.00 H ATOM 171 HE22 GLN A 12 9.455 5.819 0.464 1.00 0.00 H ATOM 172 N CYS A 13 2.931 2.923 1.636 1.00 0.00 N ATOM 173 CA CYS A 13 2.078 2.111 0.782 1.00 0.00 C ATOM 174 C CYS A 13 0.666 2.662 0.813 1.00 0.00 C ATOM 175 O CYS A 13 -0.119 2.445 -0.104 1.00 0.00 O ATOM 176 CB CYS A 13 2.074 0.647 1.225 1.00 0.00 C ATOM 177 SG CYS A 13 3.592 -0.268 0.816 1.00 0.00 S ATOM 178 H CYS A 13 3.023 2.684 2.584 1.00 0.00 H ATOM 179 HA CYS A 13 2.458 2.177 -0.228 1.00 0.00 H ATOM 180 HB2 CYS A 13 1.949 0.607 2.297 1.00 0.00 H ATOM 181 HB3 CYS A 13 1.247 0.142 0.755 1.00 0.00 H ATOM 182 N LEU A 14 0.369 3.405 1.874 1.00 0.00 N ATOM 183 CA LEU A 14 -0.951 3.983 2.076 1.00 0.00 C ATOM 184 C LEU A 14 -1.348 4.875 0.905 1.00 0.00 C ATOM 185 O LEU A 14 -2.451 4.772 0.384 1.00 0.00 O ATOM 186 CB LEU A 14 -0.985 4.800 3.373 1.00 0.00 C ATOM 187 CG LEU A 14 -1.164 4.014 4.677 1.00 0.00 C ATOM 188 CD1 LEU A 14 -2.439 3.202 4.636 1.00 0.00 C ATOM 189 CD2 LEU A 14 0.030 3.120 4.940 1.00 0.00 C ATOM 190 H LEU A 14 1.064 3.574 2.542 1.00 0.00 H ATOM 191 HA LEU A 14 -1.659 3.173 2.150 1.00 0.00 H ATOM 192 HB2 LEU A 14 -0.061 5.351 3.443 1.00 0.00 H ATOM 193 HB3 LEU A 14 -1.789 5.503 3.298 1.00 0.00 H ATOM 194 HG LEU A 14 -1.245 4.712 5.498 1.00 0.00 H ATOM 195 HD11 LEU A 14 -2.407 2.538 3.788 1.00 0.00 H ATOM 196 HD12 LEU A 14 -3.287 3.864 4.545 1.00 0.00 H ATOM 197 HD13 LEU A 14 -2.530 2.622 5.543 1.00 0.00 H ATOM 198 HD21 LEU A 14 0.930 3.709 4.867 1.00 0.00 H ATOM 199 HD22 LEU A 14 0.056 2.327 4.208 1.00 0.00 H ATOM 200 HD23 LEU A 14 -0.044 2.696 5.930 1.00 0.00 H ATOM 201 N LYS A 15 -0.431 5.735 0.491 1.00 0.00 N ATOM 202 CA LYS A 15 -0.687 6.700 -0.561 1.00 0.00 C ATOM 203 C LYS A 15 -1.018 6.034 -1.912 1.00 0.00 C ATOM 204 O LYS A 15 -2.100 6.266 -2.456 1.00 0.00 O ATOM 205 CB LYS A 15 0.514 7.647 -0.670 1.00 0.00 C ATOM 206 CG LYS A 15 0.572 8.419 -1.967 1.00 0.00 C ATOM 207 CD LYS A 15 1.806 9.310 -2.038 1.00 0.00 C ATOM 208 CE LYS A 15 3.097 8.499 -2.054 1.00 0.00 C ATOM 209 NZ LYS A 15 3.220 7.670 -3.281 1.00 0.00 N ATOM 210 H LYS A 15 0.451 5.727 0.908 1.00 0.00 H ATOM 211 HA LYS A 15 -1.545 7.279 -0.254 1.00 0.00 H ATOM 212 HB2 LYS A 15 0.470 8.357 0.143 1.00 0.00 H ATOM 213 HB3 LYS A 15 1.419 7.067 -0.579 1.00 0.00 H ATOM 214 HG2 LYS A 15 0.604 7.708 -2.772 1.00 0.00 H ATOM 215 HG3 LYS A 15 -0.314 9.031 -2.054 1.00 0.00 H ATOM 216 HD2 LYS A 15 1.756 9.903 -2.940 1.00 0.00 H ATOM 217 HD3 LYS A 15 1.813 9.964 -1.179 1.00 0.00 H ATOM 218 HE2 LYS A 15 3.934 9.178 -2.007 1.00 0.00 H ATOM 219 HE3 LYS A 15 3.112 7.851 -1.190 1.00 0.00 H ATOM 220 HZ1 LYS A 15 3.352 8.279 -4.113 1.00 0.00 H ATOM 221 HZ2 LYS A 15 2.362 7.103 -3.422 1.00 0.00 H ATOM 222 HZ3 LYS A 15 4.036 7.029 -3.204 1.00 0.00 H ATOM 223 N PRO A 16 -0.127 5.190 -2.484 1.00 0.00 N ATOM 224 CA PRO A 16 -0.386 4.585 -3.790 1.00 0.00 C ATOM 225 C PRO A 16 -1.507 3.546 -3.747 1.00 0.00 C ATOM 226 O PRO A 16 -2.212 3.349 -4.736 1.00 0.00 O ATOM 227 CB PRO A 16 0.945 3.943 -4.181 1.00 0.00 C ATOM 228 CG PRO A 16 1.688 3.745 -2.906 1.00 0.00 C ATOM 229 CD PRO A 16 1.173 4.770 -1.928 1.00 0.00 C ATOM 230 HA PRO A 16 -0.643 5.341 -4.519 1.00 0.00 H ATOM 231 HB2 PRO A 16 0.759 3.001 -4.676 1.00 0.00 H ATOM 232 HB3 PRO A 16 1.481 4.603 -4.847 1.00 0.00 H ATOM 233 HG2 PRO A 16 1.511 2.747 -2.536 1.00 0.00 H ATOM 234 HG3 PRO A 16 2.743 3.895 -3.077 1.00 0.00 H ATOM 235 HD2 PRO A 16 1.045 4.326 -0.952 1.00 0.00 H ATOM 236 HD3 PRO A 16 1.854 5.605 -1.873 1.00 0.00 H ATOM 237 N CYS A 17 -1.684 2.893 -2.604 1.00 0.00 N ATOM 238 CA CYS A 17 -2.765 1.954 -2.433 1.00 0.00 C ATOM 239 C CYS A 17 -4.092 2.680 -2.283 1.00 0.00 C ATOM 240 O CYS A 17 -5.144 2.141 -2.617 1.00 0.00 O ATOM 241 CB CYS A 17 -2.491 1.087 -1.221 1.00 0.00 C ATOM 242 SG CYS A 17 -1.376 -0.314 -1.546 1.00 0.00 S ATOM 243 H CYS A 17 -1.072 3.036 -1.855 1.00 0.00 H ATOM 244 HA CYS A 17 -2.804 1.328 -3.311 1.00 0.00 H ATOM 245 HB2 CYS A 17 -2.034 1.694 -0.452 1.00 0.00 H ATOM 246 HB3 CYS A 17 -3.412 0.704 -0.857 1.00 0.00 H ATOM 247 N LYS A 18 -4.041 3.905 -1.783 1.00 0.00 N ATOM 248 CA LYS A 18 -5.219 4.741 -1.694 1.00 0.00 C ATOM 249 C LYS A 18 -5.639 5.183 -3.088 1.00 0.00 C ATOM 250 O LYS A 18 -6.827 5.268 -3.396 1.00 0.00 O ATOM 251 CB LYS A 18 -4.911 5.944 -0.816 1.00 0.00 C ATOM 252 CG LYS A 18 -6.042 6.944 -0.702 1.00 0.00 C ATOM 253 CD LYS A 18 -5.610 8.137 0.126 1.00 0.00 C ATOM 254 CE LYS A 18 -5.402 7.764 1.584 1.00 0.00 C ATOM 255 NZ LYS A 18 -4.994 8.935 2.403 1.00 0.00 N ATOM 256 H LYS A 18 -3.188 4.258 -1.448 1.00 0.00 H ATOM 257 HA LYS A 18 -6.014 4.163 -1.248 1.00 0.00 H ATOM 258 HB2 LYS A 18 -4.675 5.591 0.176 1.00 0.00 H ATOM 259 HB3 LYS A 18 -4.046 6.451 -1.220 1.00 0.00 H ATOM 260 HG2 LYS A 18 -6.319 7.279 -1.691 1.00 0.00 H ATOM 261 HG3 LYS A 18 -6.887 6.468 -0.227 1.00 0.00 H ATOM 262 HD2 LYS A 18 -4.675 8.500 -0.272 1.00 0.00 H ATOM 263 HD3 LYS A 18 -6.362 8.909 0.058 1.00 0.00 H ATOM 264 HE2 LYS A 18 -6.325 7.367 1.977 1.00 0.00 H ATOM 265 HE3 LYS A 18 -4.632 7.010 1.643 1.00 0.00 H ATOM 266 HZ1 LYS A 18 -5.721 9.673 2.362 1.00 0.00 H ATOM 267 HZ2 LYS A 18 -4.098 9.325 2.051 1.00 0.00 H ATOM 268 HZ3 LYS A 18 -4.864 8.650 3.396 1.00 0.00 H ATOM 269 N LYS A 19 -4.649 5.460 -3.929 1.00 0.00 N ATOM 270 CA LYS A 19 -4.903 5.762 -5.330 1.00 0.00 C ATOM 271 C LYS A 19 -5.413 4.513 -6.037 1.00 0.00 C ATOM 272 O LYS A 19 -6.231 4.592 -6.952 1.00 0.00 O ATOM 273 CB LYS A 19 -3.631 6.286 -6.011 1.00 0.00 C ATOM 274 CG LYS A 19 -3.843 6.711 -7.458 1.00 0.00 C ATOM 275 CD LYS A 19 -2.606 7.382 -8.040 1.00 0.00 C ATOM 276 CE LYS A 19 -1.431 6.422 -8.156 1.00 0.00 C ATOM 277 NZ LYS A 19 -1.696 5.322 -9.122 1.00 0.00 N ATOM 278 H LYS A 19 -3.726 5.471 -3.594 1.00 0.00 H ATOM 279 HA LYS A 19 -5.668 6.524 -5.371 1.00 0.00 H ATOM 280 HB2 LYS A 19 -3.264 7.137 -5.457 1.00 0.00 H ATOM 281 HB3 LYS A 19 -2.883 5.507 -5.993 1.00 0.00 H ATOM 282 HG2 LYS A 19 -4.076 5.837 -8.048 1.00 0.00 H ATOM 283 HG3 LYS A 19 -4.671 7.405 -7.499 1.00 0.00 H ATOM 284 HD2 LYS A 19 -2.846 7.757 -9.023 1.00 0.00 H ATOM 285 HD3 LYS A 19 -2.324 8.206 -7.400 1.00 0.00 H ATOM 286 HE2 LYS A 19 -0.565 6.976 -8.488 1.00 0.00 H ATOM 287 HE3 LYS A 19 -1.232 5.997 -7.183 1.00 0.00 H ATOM 288 HZ1 LYS A 19 -0.842 4.741 -9.245 1.00 0.00 H ATOM 289 HZ2 LYS A 19 -1.968 5.710 -10.046 1.00 0.00 H ATOM 290 HZ3 LYS A 19 -2.466 4.713 -8.773 1.00 0.00 H ATOM 291 N ALA A 20 -4.932 3.356 -5.590 1.00 0.00 N ATOM 292 CA ALA A 20 -5.390 2.080 -6.114 1.00 0.00 C ATOM 293 C ALA A 20 -6.842 1.844 -5.717 1.00 0.00 C ATOM 294 O ALA A 20 -7.674 1.477 -6.545 1.00 0.00 O ATOM 295 CB ALA A 20 -4.506 0.946 -5.612 1.00 0.00 C ATOM 296 H ALA A 20 -4.249 3.365 -4.887 1.00 0.00 H ATOM 297 HA ALA A 20 -5.322 2.116 -7.191 1.00 0.00 H ATOM 298 HB1 ALA A 20 -3.467 1.181 -5.808 1.00 0.00 H ATOM 299 HB2 ALA A 20 -4.770 0.032 -6.121 1.00 0.00 H ATOM 300 HB3 ALA A 20 -4.652 0.821 -4.549 1.00 0.00 H ATOM 301 N GLY A 21 -7.136 2.079 -4.444 1.00 0.00 N ATOM 302 CA GLY A 21 -8.493 1.957 -3.958 1.00 0.00 C ATOM 303 C GLY A 21 -8.595 1.125 -2.694 1.00 0.00 C ATOM 304 O GLY A 21 -9.691 0.723 -2.301 1.00 0.00 O ATOM 305 H GLY A 21 -6.418 2.339 -3.826 1.00 0.00 H ATOM 306 HA2 GLY A 21 -8.881 2.944 -3.757 1.00 0.00 H ATOM 307 HA3 GLY A 21 -9.095 1.497 -4.725 1.00 0.00 H ATOM 308 N MET A 22 -7.468 0.871 -2.046 1.00 0.00 N ATOM 309 CA MET A 22 -7.457 0.045 -0.844 1.00 0.00 C ATOM 310 C MET A 22 -7.406 0.907 0.410 1.00 0.00 C ATOM 311 O MET A 22 -7.241 2.125 0.330 1.00 0.00 O ATOM 312 CB MET A 22 -6.290 -0.948 -0.857 1.00 0.00 C ATOM 313 CG MET A 22 -6.448 -2.063 -1.882 1.00 0.00 C ATOM 314 SD MET A 22 -6.194 -1.500 -3.575 1.00 0.00 S ATOM 315 CE MET A 22 -6.583 -2.986 -4.498 1.00 0.00 C ATOM 316 H MET A 22 -6.626 1.261 -2.374 1.00 0.00 H ATOM 317 HA MET A 22 -8.381 -0.511 -0.832 1.00 0.00 H ATOM 318 HB2 MET A 22 -5.379 -0.413 -1.075 1.00 0.00 H ATOM 319 HB3 MET A 22 -6.206 -1.399 0.122 1.00 0.00 H ATOM 320 HG2 MET A 22 -5.729 -2.838 -1.665 1.00 0.00 H ATOM 321 HG3 MET A 22 -7.450 -2.468 -1.797 1.00 0.00 H ATOM 322 HE1 MET A 22 -6.469 -2.794 -5.555 1.00 0.00 H ATOM 323 HE2 MET A 22 -7.601 -3.280 -4.293 1.00 0.00 H ATOM 324 HE3 MET A 22 -5.912 -3.779 -4.201 1.00 0.00 H ATOM 325 N ARG A 23 -7.518 0.274 1.570 1.00 0.00 N ATOM 326 CA ARG A 23 -7.687 1.010 2.817 1.00 0.00 C ATOM 327 C ARG A 23 -6.361 1.242 3.521 1.00 0.00 C ATOM 328 O ARG A 23 -6.009 2.372 3.849 1.00 0.00 O ATOM 329 CB ARG A 23 -8.657 0.268 3.742 1.00 0.00 C ATOM 330 CG ARG A 23 -10.071 0.230 3.201 1.00 0.00 C ATOM 331 CD ARG A 23 -11.080 -0.161 4.267 1.00 0.00 C ATOM 332 NE ARG A 23 -11.015 -1.579 4.596 1.00 0.00 N ATOM 333 CZ ARG A 23 -11.427 -2.095 5.749 1.00 0.00 C ATOM 334 NH1 ARG A 23 -11.913 -1.304 6.702 1.00 0.00 N ATOM 335 NH2 ARG A 23 -11.348 -3.401 5.951 1.00 0.00 N ATOM 336 H ARG A 23 -7.465 -0.716 1.593 1.00 0.00 H ATOM 337 HA ARG A 23 -8.114 1.970 2.570 1.00 0.00 H ATOM 338 HB2 ARG A 23 -8.313 -0.748 3.863 1.00 0.00 H ATOM 339 HB3 ARG A 23 -8.672 0.751 4.706 1.00 0.00 H ATOM 340 HG2 ARG A 23 -10.325 1.204 2.818 1.00 0.00 H ATOM 341 HG3 ARG A 23 -10.111 -0.494 2.405 1.00 0.00 H ATOM 342 HD2 ARG A 23 -10.877 0.411 5.158 1.00 0.00 H ATOM 343 HD3 ARG A 23 -12.072 0.072 3.909 1.00 0.00 H ATOM 344 HE ARG A 23 -10.655 -2.188 3.904 1.00 0.00 H ATOM 345 HH11 ARG A 23 -11.968 -0.313 6.555 1.00 0.00 H ATOM 346 HH12 ARG A 23 -12.226 -1.696 7.571 1.00 0.00 H ATOM 347 HH21 ARG A 23 -10.978 -3.997 5.234 1.00 0.00 H ATOM 348 HH22 ARG A 23 -11.654 -3.799 6.820 1.00 0.00 H ATOM 349 N PHE A 24 -5.627 0.172 3.743 1.00 0.00 N ATOM 350 CA PHE A 24 -4.379 0.246 4.497 1.00 0.00 C ATOM 351 C PHE A 24 -3.195 0.013 3.570 1.00 0.00 C ATOM 352 O PHE A 24 -3.305 0.225 2.361 1.00 0.00 O ATOM 353 CB PHE A 24 -4.398 -0.795 5.614 1.00 0.00 C ATOM 354 CG PHE A 24 -5.783 -1.096 6.092 1.00 0.00 C ATOM 355 CD1 PHE A 24 -6.404 -0.317 7.053 1.00 0.00 C ATOM 356 CD2 PHE A 24 -6.468 -2.154 5.545 1.00 0.00 C ATOM 357 CE1 PHE A 24 -7.694 -0.602 7.457 1.00 0.00 C ATOM 358 CE2 PHE A 24 -7.754 -2.445 5.937 1.00 0.00 C ATOM 359 CZ PHE A 24 -8.369 -1.668 6.897 1.00 0.00 C ATOM 360 H PHE A 24 -5.932 -0.693 3.400 1.00 0.00 H ATOM 361 HA PHE A 24 -4.304 1.233 4.929 1.00 0.00 H ATOM 362 HB2 PHE A 24 -3.966 -1.714 5.249 1.00 0.00 H ATOM 363 HB3 PHE A 24 -3.823 -0.433 6.451 1.00 0.00 H ATOM 364 HD1 PHE A 24 -5.873 0.516 7.488 1.00 0.00 H ATOM 365 HD2 PHE A 24 -5.982 -2.756 4.799 1.00 0.00 H ATOM 366 HE1 PHE A 24 -8.175 0.009 8.202 1.00 0.00 H ATOM 367 HE2 PHE A 24 -8.277 -3.274 5.491 1.00 0.00 H ATOM 368 HZ PHE A 24 -9.380 -1.892 7.208 1.00 0.00 H ATOM 369 N GLY A 25 -2.068 -0.408 4.132 1.00 0.00 N ATOM 370 CA GLY A 25 -0.894 -0.665 3.325 1.00 0.00 C ATOM 371 C GLY A 25 0.235 -1.295 4.111 1.00 0.00 C ATOM 372 O GLY A 25 0.577 -0.832 5.201 1.00 0.00 O ATOM 373 H GLY A 25 -2.032 -0.548 5.104 1.00 0.00 H ATOM 374 HA2 GLY A 25 -1.167 -1.328 2.516 1.00 0.00 H ATOM 375 HA3 GLY A 25 -0.550 0.270 2.906 1.00 0.00 H ATOM 376 N LYS A 26 0.813 -2.356 3.563 1.00 0.00 N ATOM 377 CA LYS A 26 1.939 -3.029 4.191 1.00 0.00 C ATOM 378 C LYS A 26 3.033 -3.248 3.155 1.00 0.00 C ATOM 379 O LYS A 26 2.750 -3.370 1.963 1.00 0.00 O ATOM 380 CB LYS A 26 1.499 -4.371 4.784 1.00 0.00 C ATOM 381 CG LYS A 26 2.519 -4.993 5.724 1.00 0.00 C ATOM 382 CD LYS A 26 2.036 -6.329 6.263 1.00 0.00 C ATOM 383 CE LYS A 26 3.013 -6.914 7.272 1.00 0.00 C ATOM 384 NZ LYS A 26 3.156 -6.057 8.478 1.00 0.00 N ATOM 385 H LYS A 26 0.478 -2.698 2.702 1.00 0.00 H ATOM 386 HA LYS A 26 2.317 -2.395 4.978 1.00 0.00 H ATOM 387 HB2 LYS A 26 0.578 -4.227 5.329 1.00 0.00 H ATOM 388 HB3 LYS A 26 1.325 -5.061 3.975 1.00 0.00 H ATOM 389 HG2 LYS A 26 3.443 -5.148 5.186 1.00 0.00 H ATOM 390 HG3 LYS A 26 2.690 -4.321 6.551 1.00 0.00 H ATOM 391 HD2 LYS A 26 1.080 -6.186 6.745 1.00 0.00 H ATOM 392 HD3 LYS A 26 1.926 -7.018 5.440 1.00 0.00 H ATOM 393 HE2 LYS A 26 2.658 -7.887 7.576 1.00 0.00 H ATOM 394 HE3 LYS A 26 3.978 -7.016 6.800 1.00 0.00 H ATOM 395 HZ1 LYS A 26 2.230 -5.912 8.927 1.00 0.00 H ATOM 396 HZ2 LYS A 26 3.547 -5.131 8.218 1.00 0.00 H ATOM 397 HZ3 LYS A 26 3.792 -6.507 9.167 1.00 0.00 H ATOM 398 N CYS A 27 4.272 -3.309 3.607 1.00 0.00 N ATOM 399 CA CYS A 27 5.400 -3.393 2.696 1.00 0.00 C ATOM 400 C CYS A 27 5.825 -4.840 2.494 1.00 0.00 C ATOM 401 O CYS A 27 6.190 -5.536 3.445 1.00 0.00 O ATOM 402 CB CYS A 27 6.573 -2.564 3.222 1.00 0.00 C ATOM 403 SG CYS A 27 7.958 -2.389 2.049 1.00 0.00 S ATOM 404 H CYS A 27 4.431 -3.325 4.574 1.00 0.00 H ATOM 405 HA CYS A 27 5.085 -2.989 1.744 1.00 0.00 H ATOM 406 HB2 CYS A 27 6.222 -1.571 3.463 1.00 0.00 H ATOM 407 HB3 CYS A 27 6.957 -3.029 4.117 1.00 0.00 H ATOM 408 N ILE A 28 5.752 -5.294 1.258 1.00 0.00 N ATOM 409 CA ILE A 28 6.186 -6.612 0.890 1.00 0.00 C ATOM 410 C ILE A 28 7.460 -6.483 0.056 1.00 0.00 C ATOM 411 O ILE A 28 7.772 -5.383 -0.398 1.00 0.00 O ATOM 412 CB ILE A 28 5.029 -7.332 0.144 1.00 0.00 C ATOM 413 CG1 ILE A 28 4.023 -7.843 1.163 1.00 0.00 C ATOM 414 CG2 ILE A 28 5.506 -8.449 -0.761 1.00 0.00 C ATOM 415 CD1 ILE A 28 3.063 -8.877 0.617 1.00 0.00 C ATOM 416 H ILE A 28 5.393 -4.716 0.549 1.00 0.00 H ATOM 417 HA ILE A 28 6.408 -7.160 1.796 1.00 0.00 H ATOM 418 HB ILE A 28 4.534 -6.599 -0.474 1.00 0.00 H ATOM 419 HG12 ILE A 28 4.565 -8.283 1.975 1.00 0.00 H ATOM 420 HG13 ILE A 28 3.442 -7.011 1.534 1.00 0.00 H ATOM 421 HG21 ILE A 28 5.983 -8.016 -1.617 1.00 0.00 H ATOM 422 HG22 ILE A 28 4.662 -9.044 -1.078 1.00 0.00 H ATOM 423 HG23 ILE A 28 6.209 -9.072 -0.230 1.00 0.00 H ATOM 424 HD11 ILE A 28 2.618 -8.506 -0.293 1.00 0.00 H ATOM 425 HD12 ILE A 28 2.288 -9.070 1.345 1.00 0.00 H ATOM 426 HD13 ILE A 28 3.597 -9.793 0.409 1.00 0.00 H ATOM 427 N ASN A 29 8.201 -7.583 -0.109 1.00 0.00 N ATOM 428 CA ASN A 29 9.513 -7.580 -0.780 1.00 0.00 C ATOM 429 C ASN A 29 9.541 -6.686 -2.022 1.00 0.00 C ATOM 430 O ASN A 29 10.534 -6.003 -2.281 1.00 0.00 O ATOM 431 CB ASN A 29 9.931 -9.012 -1.149 1.00 0.00 C ATOM 432 CG ASN A 29 8.953 -9.703 -2.085 1.00 0.00 C ATOM 433 OD1 ASN A 29 7.990 -10.328 -1.641 1.00 0.00 O ATOM 434 ND2 ASN A 29 9.195 -9.607 -3.381 1.00 0.00 N ATOM 435 H ASN A 29 7.856 -8.433 0.242 1.00 0.00 H ATOM 436 HA ASN A 29 10.229 -7.190 -0.073 1.00 0.00 H ATOM 437 HB2 ASN A 29 10.894 -8.981 -1.634 1.00 0.00 H ATOM 438 HB3 ASN A 29 10.010 -9.599 -0.245 1.00 0.00 H ATOM 439 HD21 ASN A 29 9.986 -9.097 -3.670 1.00 0.00 H ATOM 440 HD22 ASN A 29 8.580 -10.051 -4.004 1.00 0.00 H ATOM 441 N GLY A 30 8.456 -6.686 -2.781 1.00 0.00 N ATOM 442 CA GLY A 30 8.355 -5.802 -3.921 1.00 0.00 C ATOM 443 C GLY A 30 6.940 -5.314 -4.138 1.00 0.00 C ATOM 444 O GLY A 30 6.631 -4.725 -5.174 1.00 0.00 O ATOM 445 H GLY A 30 7.722 -7.296 -2.569 1.00 0.00 H ATOM 446 HA2 GLY A 30 8.999 -4.951 -3.763 1.00 0.00 H ATOM 447 HA3 GLY A 30 8.681 -6.330 -4.804 1.00 0.00 H ATOM 448 N LYS A 31 6.073 -5.558 -3.160 1.00 0.00 N ATOM 449 CA LYS A 31 4.663 -5.248 -3.309 1.00 0.00 C ATOM 450 C LYS A 31 4.207 -4.331 -2.194 1.00 0.00 C ATOM 451 O LYS A 31 4.699 -4.422 -1.072 1.00 0.00 O ATOM 452 CB LYS A 31 3.817 -6.525 -3.267 1.00 0.00 C ATOM 453 CG LYS A 31 4.140 -7.542 -4.348 1.00 0.00 C ATOM 454 CD LYS A 31 3.420 -8.855 -4.080 1.00 0.00 C ATOM 455 CE LYS A 31 3.683 -9.885 -5.168 1.00 0.00 C ATOM 456 NZ LYS A 31 3.051 -9.504 -6.456 1.00 0.00 N ATOM 457 H LYS A 31 6.397 -5.888 -2.289 1.00 0.00 H ATOM 458 HA LYS A 31 4.520 -4.754 -4.258 1.00 0.00 H ATOM 459 HB2 LYS A 31 3.960 -7.002 -2.311 1.00 0.00 H ATOM 460 HB3 LYS A 31 2.775 -6.251 -3.365 1.00 0.00 H ATOM 461 HG2 LYS A 31 3.823 -7.153 -5.305 1.00 0.00 H ATOM 462 HG3 LYS A 31 5.206 -7.719 -4.360 1.00 0.00 H ATOM 463 HD2 LYS A 31 3.759 -9.253 -3.136 1.00 0.00 H ATOM 464 HD3 LYS A 31 2.357 -8.664 -4.029 1.00 0.00 H ATOM 465 HE2 LYS A 31 4.749 -9.972 -5.313 1.00 0.00 H ATOM 466 HE3 LYS A 31 3.286 -10.836 -4.849 1.00 0.00 H ATOM 467 HZ1 LYS A 31 3.427 -8.592 -6.784 1.00 0.00 H ATOM 468 HZ2 LYS A 31 2.021 -9.421 -6.338 1.00 0.00 H ATOM 469 HZ3 LYS A 31 3.248 -10.226 -7.178 1.00 0.00 H ATOM 470 N CYS A 32 3.276 -3.457 -2.492 1.00 0.00 N ATOM 471 CA CYS A 32 2.528 -2.804 -1.442 1.00 0.00 C ATOM 472 C CYS A 32 1.223 -3.553 -1.256 1.00 0.00 C ATOM 473 O CYS A 32 0.229 -3.282 -1.933 1.00 0.00 O ATOM 474 CB CYS A 32 2.284 -1.320 -1.741 1.00 0.00 C ATOM 475 SG CYS A 32 3.656 -0.233 -1.217 1.00 0.00 S ATOM 476 H CYS A 32 3.085 -3.251 -3.430 1.00 0.00 H ATOM 477 HA CYS A 32 3.104 -2.890 -0.532 1.00 0.00 H ATOM 478 HB2 CYS A 32 2.153 -1.188 -2.807 1.00 0.00 H ATOM 479 HB3 CYS A 32 1.388 -0.993 -1.235 1.00 0.00 H ATOM 480 N ASP A 33 1.257 -4.548 -0.378 1.00 0.00 N ATOM 481 CA ASP A 33 0.078 -5.345 -0.090 1.00 0.00 C ATOM 482 C ASP A 33 -0.845 -4.578 0.836 1.00 0.00 C ATOM 483 O ASP A 33 -0.499 -4.270 1.976 1.00 0.00 O ATOM 484 CB ASP A 33 0.466 -6.686 0.533 1.00 0.00 C ATOM 485 CG ASP A 33 -0.741 -7.492 0.978 1.00 0.00 C ATOM 486 OD1 ASP A 33 -1.352 -8.174 0.131 1.00 0.00 O ATOM 487 OD2 ASP A 33 -1.086 -7.452 2.177 1.00 0.00 O ATOM 488 H ASP A 33 2.104 -4.756 0.082 1.00 0.00 H ATOM 489 HA ASP A 33 -0.435 -5.524 -1.021 1.00 0.00 H ATOM 490 HB2 ASP A 33 1.007 -7.266 -0.199 1.00 0.00 H ATOM 491 HB3 ASP A 33 1.104 -6.512 1.387 1.00 0.00 H ATOM 492 N CYS A 34 -2.014 -4.251 0.322 1.00 0.00 N ATOM 493 CA CYS A 34 -2.954 -3.414 1.036 1.00 0.00 C ATOM 494 C CYS A 34 -4.341 -4.032 0.981 1.00 0.00 C ATOM 495 O CYS A 34 -4.742 -4.576 -0.049 1.00 0.00 O ATOM 496 CB CYS A 34 -2.961 -2.023 0.408 1.00 0.00 C ATOM 497 SG CYS A 34 -1.299 -1.292 0.226 1.00 0.00 S ATOM 498 H CYS A 34 -2.253 -4.584 -0.565 1.00 0.00 H ATOM 499 HA CYS A 34 -2.634 -3.342 2.064 1.00 0.00 H ATOM 500 HB2 CYS A 34 -3.406 -2.081 -0.574 1.00 0.00 H ATOM 501 HB3 CYS A 34 -3.547 -1.360 1.026 1.00 0.00 H ATOM 502 N THR A 35 -5.076 -3.944 2.079 1.00 0.00 N ATOM 503 CA THR A 35 -6.378 -4.570 2.165 1.00 0.00 C ATOM 504 C THR A 35 -7.449 -3.578 1.735 1.00 0.00 C ATOM 505 O THR A 35 -7.436 -2.418 2.153 1.00 0.00 O ATOM 506 CB THR A 35 -6.659 -5.072 3.596 1.00 0.00 C ATOM 507 OG1 THR A 35 -5.585 -5.920 4.030 1.00 0.00 O ATOM 508 CG2 THR A 35 -7.974 -5.835 3.663 1.00 0.00 C ATOM 509 H THR A 35 -4.748 -3.421 2.840 1.00 0.00 H ATOM 510 HA THR A 35 -6.389 -5.416 1.494 1.00 0.00 H ATOM 511 HB THR A 35 -6.723 -4.224 4.254 1.00 0.00 H ATOM 512 HG1 THR A 35 -4.891 -5.378 4.425 1.00 0.00 H ATOM 513 HG21 THR A 35 -8.766 -5.223 3.247 1.00 0.00 H ATOM 514 HG22 THR A 35 -8.203 -6.070 4.692 1.00 0.00 H ATOM 515 HG23 THR A 35 -7.890 -6.750 3.095 1.00 0.00 H ATOM 516 N PRO A 36 -8.362 -4.016 0.864 1.00 0.00 N ATOM 517 CA PRO A 36 -9.419 -3.167 0.321 1.00 0.00 C ATOM 518 C PRO A 36 -10.598 -3.029 1.282 1.00 0.00 C ATOM 519 O PRO A 36 -10.454 -3.250 2.485 1.00 0.00 O ATOM 520 CB PRO A 36 -9.813 -3.926 -0.942 1.00 0.00 C ATOM 521 CG PRO A 36 -9.637 -5.354 -0.576 1.00 0.00 C ATOM 522 CD PRO A 36 -8.444 -5.394 0.337 1.00 0.00 C ATOM 523 HA PRO A 36 -9.048 -2.188 0.060 1.00 0.00 H ATOM 524 HB2 PRO A 36 -10.832 -3.706 -1.201 1.00 0.00 H ATOM 525 HB3 PRO A 36 -9.158 -3.644 -1.751 1.00 0.00 H ATOM 526 HG2 PRO A 36 -10.516 -5.712 -0.061 1.00 0.00 H ATOM 527 HG3 PRO A 36 -9.454 -5.942 -1.462 1.00 0.00 H ATOM 528 HD2 PRO A 36 -8.605 -6.103 1.136 1.00 0.00 H ATOM 529 HD3 PRO A 36 -7.554 -5.646 -0.217 1.00 0.00 H ATOM 530 N LYS A 37 -11.751 -2.648 0.751 1.00 0.00 N ATOM 531 CA LYS A 37 -12.958 -2.512 1.563 1.00 0.00 C ATOM 532 C LYS A 37 -13.440 -3.880 2.029 1.00 0.00 C ATOM 533 O LYS A 37 -14.038 -4.608 1.211 1.00 0.00 O ATOM 534 CB LYS A 37 -14.089 -1.814 0.797 1.00 0.00 C ATOM 535 CG LYS A 37 -13.948 -0.302 0.671 1.00 0.00 C ATOM 536 CD LYS A 37 -12.957 0.095 -0.406 1.00 0.00 C ATOM 537 CE LYS A 37 -12.978 1.595 -0.652 1.00 0.00 C ATOM 538 NZ LYS A 37 -12.057 1.991 -1.750 1.00 0.00 N ATOM 539 OXT LYS A 37 -13.227 -4.222 3.209 1.00 0.00 O ATOM 540 H LYS A 37 -11.794 -2.471 -0.214 1.00 0.00 H ATOM 541 HA LYS A 37 -12.707 -1.921 2.430 1.00 0.00 H ATOM 542 HB2 LYS A 37 -14.131 -2.226 -0.198 1.00 0.00 H ATOM 543 HB3 LYS A 37 -15.023 -2.023 1.298 1.00 0.00 H ATOM 544 HG2 LYS A 37 -14.912 0.118 0.427 1.00 0.00 H ATOM 545 HG3 LYS A 37 -13.613 0.095 1.619 1.00 0.00 H ATOM 546 HD2 LYS A 37 -11.964 -0.195 -0.095 1.00 0.00 H ATOM 547 HD3 LYS A 37 -13.214 -0.415 -1.323 1.00 0.00 H ATOM 548 HE2 LYS A 37 -13.983 1.889 -0.914 1.00 0.00 H ATOM 549 HE3 LYS A 37 -12.684 2.099 0.256 1.00 0.00 H ATOM 550 HZ1 LYS A 37 -12.341 1.530 -2.638 1.00 0.00 H ATOM 551 HZ2 LYS A 37 -11.083 1.705 -1.522 1.00 0.00 H ATOM 552 HZ3 LYS A 37 -12.079 3.023 -1.884 1.00 0.00 H