ATOM 1 N VAL A 1 -5.533 -8.651 -3.348 1.00 0.00 N ATOM 2 CA VAL A 1 -5.018 -7.266 -3.445 1.00 0.00 C ATOM 3 C VAL A 1 -3.501 -7.266 -3.595 1.00 0.00 C ATOM 4 O VAL A 1 -2.884 -8.322 -3.732 1.00 0.00 O ATOM 5 CB VAL A 1 -5.403 -6.418 -2.209 1.00 0.00 C ATOM 6 CG1 VAL A 1 -6.875 -6.051 -2.235 1.00 0.00 C ATOM 7 CG2 VAL A 1 -5.070 -7.152 -0.922 1.00 0.00 C ATOM 8 H1 VAL A 1 -5.119 -9.131 -2.522 1.00 0.00 H ATOM 9 H2 VAL A 1 -5.281 -9.184 -4.202 1.00 0.00 H ATOM 10 H3 VAL A 1 -6.569 -8.647 -3.249 1.00 0.00 H ATOM 11 HA VAL A 1 -5.452 -6.807 -4.321 1.00 0.00 H ATOM 12 HB VAL A 1 -4.831 -5.504 -2.232 1.00 0.00 H ATOM 13 HG11 VAL A 1 -7.097 -5.421 -1.388 1.00 0.00 H ATOM 14 HG12 VAL A 1 -7.470 -6.949 -2.183 1.00 0.00 H ATOM 15 HG13 VAL A 1 -7.099 -5.520 -3.148 1.00 0.00 H ATOM 16 HG21 VAL A 1 -4.006 -7.310 -0.862 1.00 0.00 H ATOM 17 HG22 VAL A 1 -5.577 -8.104 -0.910 1.00 0.00 H ATOM 18 HG23 VAL A 1 -5.394 -6.561 -0.078 1.00 0.00 H ATOM 19 N GLY A 2 -2.913 -6.077 -3.585 1.00 0.00 N ATOM 20 CA GLY A 2 -1.475 -5.958 -3.678 1.00 0.00 C ATOM 21 C GLY A 2 -1.043 -5.357 -4.996 1.00 0.00 C ATOM 22 O GLY A 2 -1.161 -5.996 -6.041 1.00 0.00 O ATOM 23 H GLY A 2 -3.467 -5.269 -3.542 1.00 0.00 H ATOM 24 HA2 GLY A 2 -1.121 -5.331 -2.873 1.00 0.00 H ATOM 25 HA3 GLY A 2 -1.036 -6.934 -3.580 1.00 0.00 H ATOM 26 N ILE A 3 -0.550 -4.126 -4.952 1.00 0.00 N ATOM 27 CA ILE A 3 -0.158 -3.422 -6.166 1.00 0.00 C ATOM 28 C ILE A 3 1.349 -3.532 -6.379 1.00 0.00 C ATOM 29 O ILE A 3 2.066 -4.061 -5.530 1.00 0.00 O ATOM 30 CB ILE A 3 -0.553 -1.926 -6.108 1.00 0.00 C ATOM 31 CG1 ILE A 3 0.560 -1.100 -5.448 1.00 0.00 C ATOM 32 CG2 ILE A 3 -1.870 -1.756 -5.359 1.00 0.00 C ATOM 33 CD1 ILE A 3 0.210 0.351 -5.223 1.00 0.00 C ATOM 34 H ILE A 3 -0.439 -3.681 -4.082 1.00 0.00 H ATOM 35 HA ILE A 3 -0.667 -3.880 -7.001 1.00 0.00 H ATOM 36 HB ILE A 3 -0.698 -1.576 -7.119 1.00 0.00 H ATOM 37 HG12 ILE A 3 0.797 -1.533 -4.493 1.00 0.00 H ATOM 38 HG13 ILE A 3 1.438 -1.134 -6.076 1.00 0.00 H ATOM 39 HG21 ILE A 3 -2.119 -0.707 -5.305 1.00 0.00 H ATOM 40 HG22 ILE A 3 -1.771 -2.155 -4.360 1.00 0.00 H ATOM 41 HG23 ILE A 3 -2.652 -2.285 -5.883 1.00 0.00 H ATOM 42 HD11 ILE A 3 -0.480 0.421 -4.401 1.00 0.00 H ATOM 43 HD12 ILE A 3 -0.249 0.755 -6.114 1.00 0.00 H ATOM 44 HD13 ILE A 3 1.105 0.908 -4.992 1.00 0.00 H ATOM 45 N ASN A 4 1.819 -3.008 -7.498 1.00 0.00 N ATOM 46 CA ASN A 4 3.240 -3.011 -7.815 1.00 0.00 C ATOM 47 C ASN A 4 3.810 -1.623 -7.582 1.00 0.00 C ATOM 48 O ASN A 4 3.502 -0.681 -8.318 1.00 0.00 O ATOM 49 CB ASN A 4 3.475 -3.449 -9.264 1.00 0.00 C ATOM 50 CG ASN A 4 4.940 -3.385 -9.662 1.00 0.00 C ATOM 51 OD1 ASN A 4 5.403 -2.384 -10.213 1.00 0.00 O ATOM 52 ND2 ASN A 4 5.680 -4.445 -9.379 1.00 0.00 N ATOM 53 H ASN A 4 1.193 -2.577 -8.115 1.00 0.00 H ATOM 54 HA ASN A 4 3.729 -3.707 -7.149 1.00 0.00 H ATOM 55 HB2 ASN A 4 3.133 -4.466 -9.387 1.00 0.00 H ATOM 56 HB3 ASN A 4 2.914 -2.805 -9.924 1.00 0.00 H ATOM 57 HD21 ASN A 4 5.247 -5.207 -8.934 1.00 0.00 H ATOM 58 HD22 ASN A 4 6.629 -4.427 -9.621 1.00 0.00 H ATOM 59 N VAL A 5 4.622 -1.496 -6.550 1.00 0.00 N ATOM 60 CA VAL A 5 5.109 -0.200 -6.122 1.00 0.00 C ATOM 61 C VAL A 5 6.414 -0.375 -5.347 1.00 0.00 C ATOM 62 O VAL A 5 6.926 -1.491 -5.242 1.00 0.00 O ATOM 63 CB VAL A 5 4.034 0.503 -5.257 1.00 0.00 C ATOM 64 CG1 VAL A 5 4.064 -0.001 -3.826 1.00 0.00 C ATOM 65 CG2 VAL A 5 4.160 2.021 -5.319 1.00 0.00 C ATOM 66 H VAL A 5 4.913 -2.300 -6.064 1.00 0.00 H ATOM 67 HA VAL A 5 5.297 0.403 -6.996 1.00 0.00 H ATOM 68 HB VAL A 5 3.069 0.240 -5.668 1.00 0.00 H ATOM 69 HG11 VAL A 5 3.274 0.466 -3.272 1.00 0.00 H ATOM 70 HG12 VAL A 5 5.014 0.247 -3.378 1.00 0.00 H ATOM 71 HG13 VAL A 5 3.927 -1.072 -3.818 1.00 0.00 H ATOM 72 HG21 VAL A 5 3.339 2.471 -4.781 1.00 0.00 H ATOM 73 HG22 VAL A 5 4.135 2.344 -6.348 1.00 0.00 H ATOM 74 HG23 VAL A 5 5.089 2.326 -4.869 1.00 0.00 H ATOM 75 N ASP A 6 6.946 0.713 -4.815 1.00 0.00 N ATOM 76 CA ASP A 6 8.227 0.671 -4.122 1.00 0.00 C ATOM 77 C ASP A 6 8.121 1.292 -2.746 1.00 0.00 C ATOM 78 O ASP A 6 8.180 2.513 -2.585 1.00 0.00 O ATOM 79 CB ASP A 6 9.314 1.405 -4.892 1.00 0.00 C ATOM 80 CG ASP A 6 9.535 0.874 -6.294 1.00 0.00 C ATOM 81 OD1 ASP A 6 8.821 1.310 -7.221 1.00 0.00 O ATOM 82 OD2 ASP A 6 10.439 0.032 -6.481 1.00 0.00 O ATOM 83 H ASP A 6 6.455 1.557 -4.868 1.00 0.00 H ATOM 84 HA ASP A 6 8.511 -0.364 -4.017 1.00 0.00 H ATOM 85 HB2 ASP A 6 9.049 2.445 -4.956 1.00 0.00 H ATOM 86 HB3 ASP A 6 10.233 1.307 -4.337 1.00 0.00 H ATOM 87 N CYS A 7 7.949 0.450 -1.762 1.00 0.00 N ATOM 88 CA CYS A 7 7.870 0.893 -0.381 1.00 0.00 C ATOM 89 C CYS A 7 9.223 0.819 0.297 1.00 0.00 C ATOM 90 O CYS A 7 9.945 -0.170 0.171 1.00 0.00 O ATOM 91 CB CYS A 7 6.865 0.067 0.419 1.00 0.00 C ATOM 92 SG CYS A 7 7.031 -1.736 0.209 1.00 0.00 S ATOM 93 H CYS A 7 7.918 -0.502 -1.970 1.00 0.00 H ATOM 94 HA CYS A 7 7.546 1.923 -0.387 1.00 0.00 H ATOM 95 HB2 CYS A 7 7.002 0.282 1.470 1.00 0.00 H ATOM 96 HB3 CYS A 7 5.870 0.352 0.138 1.00 0.00 H ATOM 97 N LYS A 8 9.571 1.874 1.009 1.00 0.00 N ATOM 98 CA LYS A 8 10.683 1.810 1.937 1.00 0.00 C ATOM 99 C LYS A 8 10.150 1.351 3.285 1.00 0.00 C ATOM 100 O LYS A 8 10.902 0.957 4.172 1.00 0.00 O ATOM 101 CB LYS A 8 11.372 3.167 2.050 1.00 0.00 C ATOM 102 CG LYS A 8 11.788 3.741 0.707 1.00 0.00 C ATOM 103 CD LYS A 8 12.743 2.811 -0.028 1.00 0.00 C ATOM 104 CE LYS A 8 13.185 3.398 -1.359 1.00 0.00 C ATOM 105 NZ LYS A 8 14.074 2.472 -2.111 1.00 0.00 N ATOM 106 H LYS A 8 9.085 2.717 0.894 1.00 0.00 H ATOM 107 HA LYS A 8 11.387 1.077 1.569 1.00 0.00 H ATOM 108 HB2 LYS A 8 10.696 3.864 2.526 1.00 0.00 H ATOM 109 HB3 LYS A 8 12.255 3.060 2.661 1.00 0.00 H ATOM 110 HG2 LYS A 8 10.902 3.880 0.105 1.00 0.00 H ATOM 111 HG3 LYS A 8 12.273 4.693 0.865 1.00 0.00 H ATOM 112 HD2 LYS A 8 13.614 2.646 0.586 1.00 0.00 H ATOM 113 HD3 LYS A 8 12.245 1.870 -0.209 1.00 0.00 H ATOM 114 HE2 LYS A 8 12.309 3.603 -1.954 1.00 0.00 H ATOM 115 HE3 LYS A 8 13.715 4.321 -1.172 1.00 0.00 H ATOM 116 HZ1 LYS A 8 14.406 2.926 -2.987 1.00 0.00 H ATOM 117 HZ2 LYS A 8 13.559 1.604 -2.362 1.00 0.00 H ATOM 118 HZ3 LYS A 8 14.900 2.216 -1.533 1.00 0.00 H ATOM 119 N HIS A 9 8.822 1.413 3.409 1.00 0.00 N ATOM 120 CA HIS A 9 8.108 0.913 4.587 1.00 0.00 C ATOM 121 C HIS A 9 6.605 0.928 4.344 1.00 0.00 C ATOM 122 O HIS A 9 6.138 1.622 3.440 1.00 0.00 O ATOM 123 CB HIS A 9 8.450 1.703 5.863 1.00 0.00 C ATOM 124 CG HIS A 9 8.561 3.183 5.667 1.00 0.00 C ATOM 125 ND1 HIS A 9 9.751 3.803 5.378 1.00 0.00 N ATOM 126 CD2 HIS A 9 7.628 4.162 5.702 1.00 0.00 C ATOM 127 CE1 HIS A 9 9.550 5.092 5.234 1.00 0.00 C ATOM 128 NE2 HIS A 9 8.269 5.346 5.429 1.00 0.00 N ATOM 129 H HIS A 9 8.298 1.803 2.671 1.00 0.00 H ATOM 130 HA HIS A 9 8.413 -0.115 4.727 1.00 0.00 H ATOM 131 HB2 HIS A 9 7.674 1.533 6.592 1.00 0.00 H ATOM 132 HB3 HIS A 9 9.390 1.348 6.257 1.00 0.00 H ATOM 133 HD1 HIS A 9 10.630 3.361 5.317 1.00 0.00 H ATOM 134 HD2 HIS A 9 6.574 4.036 5.908 1.00 0.00 H ATOM 135 HE1 HIS A 9 10.300 5.814 4.964 1.00 0.00 H ATOM 136 HE2 HIS A 9 7.905 6.240 5.627 1.00 0.00 H ATOM 137 N SER A 10 5.860 0.177 5.140 1.00 0.00 N ATOM 138 CA SER A 10 4.416 0.042 4.957 1.00 0.00 C ATOM 139 C SER A 10 3.700 1.396 5.030 1.00 0.00 C ATOM 140 O SER A 10 2.799 1.669 4.239 1.00 0.00 O ATOM 141 CB SER A 10 3.863 -0.906 6.017 1.00 0.00 C ATOM 142 OG SER A 10 4.228 -0.478 7.320 1.00 0.00 O ATOM 143 H SER A 10 6.291 -0.312 5.877 1.00 0.00 H ATOM 144 HA SER A 10 4.240 -0.391 3.980 1.00 0.00 H ATOM 145 HB2 SER A 10 2.787 -0.936 5.946 1.00 0.00 H ATOM 146 HB3 SER A 10 4.262 -1.896 5.854 1.00 0.00 H ATOM 147 HG SER A 10 3.502 -0.665 7.931 1.00 0.00 H ATOM 148 N GLY A 11 4.132 2.243 5.962 1.00 0.00 N ATOM 149 CA GLY A 11 3.476 3.521 6.197 1.00 0.00 C ATOM 150 C GLY A 11 3.282 4.359 4.944 1.00 0.00 C ATOM 151 O GLY A 11 2.221 4.949 4.751 1.00 0.00 O ATOM 152 H GLY A 11 4.900 1.988 6.517 1.00 0.00 H ATOM 153 HA2 GLY A 11 2.507 3.335 6.633 1.00 0.00 H ATOM 154 HA3 GLY A 11 4.067 4.087 6.902 1.00 0.00 H ATOM 155 N GLN A 12 4.291 4.398 4.082 1.00 0.00 N ATOM 156 CA GLN A 12 4.225 5.221 2.875 1.00 0.00 C ATOM 157 C GLN A 12 3.491 4.502 1.749 1.00 0.00 C ATOM 158 O GLN A 12 3.306 5.053 0.665 1.00 0.00 O ATOM 159 CB GLN A 12 5.623 5.595 2.395 1.00 0.00 C ATOM 160 CG GLN A 12 6.488 4.390 2.082 1.00 0.00 C ATOM 161 CD GLN A 12 7.723 4.754 1.289 1.00 0.00 C ATOM 162 OE1 GLN A 12 7.728 4.670 0.064 1.00 0.00 O ATOM 163 NE2 GLN A 12 8.766 5.183 1.974 1.00 0.00 N ATOM 164 H GLN A 12 5.090 3.858 4.258 1.00 0.00 H ATOM 165 HA GLN A 12 3.687 6.123 3.120 1.00 0.00 H ATOM 166 HB2 GLN A 12 5.538 6.195 1.501 1.00 0.00 H ATOM 167 HB3 GLN A 12 6.113 6.174 3.162 1.00 0.00 H ATOM 168 HG2 GLN A 12 6.786 3.926 3.008 1.00 0.00 H ATOM 169 HG3 GLN A 12 5.903 3.689 1.504 1.00 0.00 H ATOM 170 HE21 GLN A 12 8.688 5.244 2.946 1.00 0.00 H ATOM 171 HE22 GLN A 12 9.573 5.449 1.476 1.00 0.00 H ATOM 172 N CYS A 13 3.090 3.269 2.002 1.00 0.00 N ATOM 173 CA CYS A 13 2.407 2.475 0.991 1.00 0.00 C ATOM 174 C CYS A 13 0.923 2.815 0.971 1.00 0.00 C ATOM 175 O CYS A 13 0.199 2.452 0.048 1.00 0.00 O ATOM 176 CB CYS A 13 2.603 0.983 1.259 1.00 0.00 C ATOM 177 SG CYS A 13 2.870 -0.004 -0.244 1.00 0.00 S ATOM 178 H CYS A 13 3.254 2.882 2.892 1.00 0.00 H ATOM 179 HA CYS A 13 2.835 2.721 0.031 1.00 0.00 H ATOM 180 HB2 CYS A 13 3.459 0.847 1.901 1.00 0.00 H ATOM 181 HB3 CYS A 13 1.724 0.597 1.755 1.00 0.00 H ATOM 182 N LEU A 14 0.489 3.540 1.989 1.00 0.00 N ATOM 183 CA LEU A 14 -0.908 3.924 2.134 1.00 0.00 C ATOM 184 C LEU A 14 -1.363 4.828 0.990 1.00 0.00 C ATOM 185 O LEU A 14 -2.450 4.649 0.443 1.00 0.00 O ATOM 186 CB LEU A 14 -1.113 4.632 3.474 1.00 0.00 C ATOM 187 CG LEU A 14 -1.392 3.725 4.675 1.00 0.00 C ATOM 188 CD1 LEU A 14 -0.267 2.733 4.869 1.00 0.00 C ATOM 189 CD2 LEU A 14 -1.572 4.563 5.928 1.00 0.00 C ATOM 190 H LEU A 14 1.133 3.833 2.668 1.00 0.00 H ATOM 191 HA LEU A 14 -1.503 3.023 2.122 1.00 0.00 H ATOM 192 HB2 LEU A 14 -0.223 5.204 3.688 1.00 0.00 H ATOM 193 HB3 LEU A 14 -1.931 5.313 3.371 1.00 0.00 H ATOM 194 HG LEU A 14 -2.304 3.173 4.504 1.00 0.00 H ATOM 195 HD11 LEU A 14 0.668 3.267 4.890 1.00 0.00 H ATOM 196 HD12 LEU A 14 -0.261 2.027 4.051 1.00 0.00 H ATOM 197 HD13 LEU A 14 -0.404 2.207 5.801 1.00 0.00 H ATOM 198 HD21 LEU A 14 -0.674 5.134 6.104 1.00 0.00 H ATOM 199 HD22 LEU A 14 -1.761 3.915 6.772 1.00 0.00 H ATOM 200 HD23 LEU A 14 -2.406 5.235 5.796 1.00 0.00 H ATOM 201 N LYS A 15 -0.515 5.782 0.628 1.00 0.00 N ATOM 202 CA LYS A 15 -0.820 6.748 -0.414 1.00 0.00 C ATOM 203 C LYS A 15 -1.167 6.073 -1.755 1.00 0.00 C ATOM 204 O LYS A 15 -2.266 6.285 -2.278 1.00 0.00 O ATOM 205 CB LYS A 15 0.355 7.726 -0.558 1.00 0.00 C ATOM 206 CG LYS A 15 0.423 8.418 -1.903 1.00 0.00 C ATOM 207 CD LYS A 15 -0.698 9.426 -2.094 1.00 0.00 C ATOM 208 CE LYS A 15 -0.651 10.043 -3.482 1.00 0.00 C ATOM 209 NZ LYS A 15 0.707 10.548 -3.824 1.00 0.00 N ATOM 210 H LYS A 15 0.352 5.842 1.076 1.00 0.00 H ATOM 211 HA LYS A 15 -1.686 7.305 -0.087 1.00 0.00 H ATOM 212 HB2 LYS A 15 0.269 8.485 0.204 1.00 0.00 H ATOM 213 HB3 LYS A 15 1.278 7.185 -0.410 1.00 0.00 H ATOM 214 HG2 LYS A 15 1.371 8.928 -1.989 1.00 0.00 H ATOM 215 HG3 LYS A 15 0.350 7.661 -2.666 1.00 0.00 H ATOM 216 HD2 LYS A 15 -1.646 8.927 -1.964 1.00 0.00 H ATOM 217 HD3 LYS A 15 -0.595 10.209 -1.359 1.00 0.00 H ATOM 218 HE2 LYS A 15 -0.940 9.296 -4.203 1.00 0.00 H ATOM 219 HE3 LYS A 15 -1.351 10.865 -3.519 1.00 0.00 H ATOM 220 HZ1 LYS A 15 1.043 11.205 -3.091 1.00 0.00 H ATOM 221 HZ2 LYS A 15 0.683 11.052 -4.735 1.00 0.00 H ATOM 222 HZ3 LYS A 15 1.378 9.757 -3.902 1.00 0.00 H ATOM 223 N PRO A 16 -0.269 5.248 -2.341 1.00 0.00 N ATOM 224 CA PRO A 16 -0.544 4.611 -3.630 1.00 0.00 C ATOM 225 C PRO A 16 -1.593 3.517 -3.514 1.00 0.00 C ATOM 226 O PRO A 16 -2.274 3.183 -4.483 1.00 0.00 O ATOM 227 CB PRO A 16 0.801 4.016 -4.037 1.00 0.00 C ATOM 228 CG PRO A 16 1.507 3.770 -2.753 1.00 0.00 C ATOM 229 CD PRO A 16 1.063 4.868 -1.822 1.00 0.00 C ATOM 230 HA PRO A 16 -0.866 5.333 -4.363 1.00 0.00 H ATOM 231 HB2 PRO A 16 0.636 3.097 -4.577 1.00 0.00 H ATOM 232 HB3 PRO A 16 1.339 4.718 -4.657 1.00 0.00 H ATOM 233 HG2 PRO A 16 1.220 2.802 -2.362 1.00 0.00 H ATOM 234 HG3 PRO A 16 2.575 3.813 -2.905 1.00 0.00 H ATOM 235 HD2 PRO A 16 0.990 4.498 -0.809 1.00 0.00 H ATOM 236 HD3 PRO A 16 1.747 5.703 -1.869 1.00 0.00 H ATOM 237 N CYS A 17 -1.722 2.974 -2.318 1.00 0.00 N ATOM 238 CA CYS A 17 -2.704 1.941 -2.047 1.00 0.00 C ATOM 239 C CYS A 17 -4.102 2.530 -2.101 1.00 0.00 C ATOM 240 O CYS A 17 -5.043 1.918 -2.619 1.00 0.00 O ATOM 241 CB CYS A 17 -2.452 1.327 -0.677 1.00 0.00 C ATOM 242 SG CYS A 17 -3.646 0.043 -0.226 1.00 0.00 S ATOM 243 H CYS A 17 -1.142 3.284 -1.591 1.00 0.00 H ATOM 244 HA CYS A 17 -2.609 1.178 -2.806 1.00 0.00 H ATOM 245 HB2 CYS A 17 -1.469 0.881 -0.664 1.00 0.00 H ATOM 246 HB3 CYS A 17 -2.502 2.102 0.073 1.00 0.00 H ATOM 247 N LYS A 18 -4.222 3.740 -1.583 1.00 0.00 N ATOM 248 CA LYS A 18 -5.481 4.448 -1.584 1.00 0.00 C ATOM 249 C LYS A 18 -5.811 4.890 -3.000 1.00 0.00 C ATOM 250 O LYS A 18 -6.973 4.902 -3.408 1.00 0.00 O ATOM 251 CB LYS A 18 -5.400 5.652 -0.651 1.00 0.00 C ATOM 252 CG LYS A 18 -6.673 6.474 -0.626 1.00 0.00 C ATOM 253 CD LYS A 18 -7.831 5.676 -0.059 1.00 0.00 C ATOM 254 CE LYS A 18 -9.137 6.445 -0.153 1.00 0.00 C ATOM 255 NZ LYS A 18 -10.286 5.646 0.343 1.00 0.00 N ATOM 256 H LYS A 18 -3.432 4.174 -1.193 1.00 0.00 H ATOM 257 HA LYS A 18 -6.248 3.773 -1.235 1.00 0.00 H ATOM 258 HB2 LYS A 18 -5.202 5.301 0.352 1.00 0.00 H ATOM 259 HB3 LYS A 18 -4.584 6.284 -0.970 1.00 0.00 H ATOM 260 HG2 LYS A 18 -6.517 7.351 -0.016 1.00 0.00 H ATOM 261 HG3 LYS A 18 -6.914 6.771 -1.635 1.00 0.00 H ATOM 262 HD2 LYS A 18 -7.924 4.755 -0.613 1.00 0.00 H ATOM 263 HD3 LYS A 18 -7.629 5.454 0.978 1.00 0.00 H ATOM 264 HE2 LYS A 18 -9.054 7.344 0.438 1.00 0.00 H ATOM 265 HE3 LYS A 18 -9.311 6.709 -1.186 1.00 0.00 H ATOM 266 HZ1 LYS A 18 -11.161 6.202 0.282 1.00 0.00 H ATOM 267 HZ2 LYS A 18 -10.131 5.378 1.335 1.00 0.00 H ATOM 268 HZ3 LYS A 18 -10.396 4.781 -0.224 1.00 0.00 H ATOM 269 N LYS A 19 -4.768 5.241 -3.742 1.00 0.00 N ATOM 270 CA LYS A 19 -4.899 5.591 -5.148 1.00 0.00 C ATOM 271 C LYS A 19 -5.438 4.393 -5.924 1.00 0.00 C ATOM 272 O LYS A 19 -6.254 4.540 -6.833 1.00 0.00 O ATOM 273 CB LYS A 19 -3.531 6.044 -5.691 1.00 0.00 C ATOM 274 CG LYS A 19 -3.518 6.466 -7.157 1.00 0.00 C ATOM 275 CD LYS A 19 -3.396 5.271 -8.093 1.00 0.00 C ATOM 276 CE LYS A 19 -3.288 5.704 -9.544 1.00 0.00 C ATOM 277 NZ LYS A 19 -4.467 6.493 -9.984 1.00 0.00 N ATOM 278 H LYS A 19 -3.878 5.265 -3.326 1.00 0.00 H ATOM 279 HA LYS A 19 -5.602 6.405 -5.226 1.00 0.00 H ATOM 280 HB2 LYS A 19 -3.191 6.882 -5.102 1.00 0.00 H ATOM 281 HB3 LYS A 19 -2.830 5.231 -5.571 1.00 0.00 H ATOM 282 HG2 LYS A 19 -4.436 6.989 -7.377 1.00 0.00 H ATOM 283 HG3 LYS A 19 -2.679 7.127 -7.320 1.00 0.00 H ATOM 284 HD2 LYS A 19 -2.514 4.709 -7.831 1.00 0.00 H ATOM 285 HD3 LYS A 19 -4.269 4.646 -7.977 1.00 0.00 H ATOM 286 HE2 LYS A 19 -2.399 6.305 -9.661 1.00 0.00 H ATOM 287 HE3 LYS A 19 -3.207 4.821 -10.162 1.00 0.00 H ATOM 288 HZ1 LYS A 19 -4.505 7.398 -9.473 1.00 0.00 H ATOM 289 HZ2 LYS A 19 -5.344 5.967 -9.791 1.00 0.00 H ATOM 290 HZ3 LYS A 19 -4.410 6.684 -11.003 1.00 0.00 H ATOM 291 N ALA A 20 -4.979 3.205 -5.544 1.00 0.00 N ATOM 292 CA ALA A 20 -5.427 1.973 -6.170 1.00 0.00 C ATOM 293 C ALA A 20 -6.888 1.704 -5.835 1.00 0.00 C ATOM 294 O ALA A 20 -7.676 1.337 -6.707 1.00 0.00 O ATOM 295 CB ALA A 20 -4.555 0.811 -5.730 1.00 0.00 C ATOM 296 H ALA A 20 -4.316 3.159 -4.820 1.00 0.00 H ATOM 297 HA ALA A 20 -5.326 2.087 -7.239 1.00 0.00 H ATOM 298 HB1 ALA A 20 -3.519 1.047 -5.918 1.00 0.00 H ATOM 299 HB2 ALA A 20 -4.828 -0.074 -6.285 1.00 0.00 H ATOM 300 HB3 ALA A 20 -4.697 0.633 -4.674 1.00 0.00 H ATOM 301 N GLY A 21 -7.249 1.891 -4.571 1.00 0.00 N ATOM 302 CA GLY A 21 -8.638 1.752 -4.184 1.00 0.00 C ATOM 303 C GLY A 21 -8.837 1.086 -2.835 1.00 0.00 C ATOM 304 O GLY A 21 -9.968 0.777 -2.461 1.00 0.00 O ATOM 305 H GLY A 21 -6.567 2.123 -3.903 1.00 0.00 H ATOM 306 HA2 GLY A 21 -9.086 2.733 -4.152 1.00 0.00 H ATOM 307 HA3 GLY A 21 -9.147 1.167 -4.935 1.00 0.00 H ATOM 308 N MET A 22 -7.759 0.861 -2.096 1.00 0.00 N ATOM 309 CA MET A 22 -7.867 0.207 -0.798 1.00 0.00 C ATOM 310 C MET A 22 -7.627 1.190 0.334 1.00 0.00 C ATOM 311 O MET A 22 -7.495 2.390 0.096 1.00 0.00 O ATOM 312 CB MET A 22 -6.907 -0.977 -0.690 1.00 0.00 C ATOM 313 CG MET A 22 -7.346 -2.184 -1.501 1.00 0.00 C ATOM 314 SD MET A 22 -7.112 -1.981 -3.279 1.00 0.00 S ATOM 315 CE MET A 22 -5.335 -1.780 -3.374 1.00 0.00 C ATOM 316 H MET A 22 -6.881 1.149 -2.420 1.00 0.00 H ATOM 317 HA MET A 22 -8.877 -0.164 -0.711 1.00 0.00 H ATOM 318 HB2 MET A 22 -5.931 -0.671 -1.037 1.00 0.00 H ATOM 319 HB3 MET A 22 -6.834 -1.275 0.346 1.00 0.00 H ATOM 320 HG2 MET A 22 -6.786 -3.046 -1.175 1.00 0.00 H ATOM 321 HG3 MET A 22 -8.397 -2.347 -1.311 1.00 0.00 H ATOM 322 HE1 MET A 22 -4.851 -2.636 -2.926 1.00 0.00 H ATOM 323 HE2 MET A 22 -5.044 -0.884 -2.846 1.00 0.00 H ATOM 324 HE3 MET A 22 -5.037 -1.700 -4.409 1.00 0.00 H ATOM 325 N ARG A 23 -7.573 0.692 1.565 1.00 0.00 N ATOM 326 CA ARG A 23 -7.457 1.576 2.717 1.00 0.00 C ATOM 327 C ARG A 23 -5.999 1.783 3.117 1.00 0.00 C ATOM 328 O ARG A 23 -5.491 2.906 3.093 1.00 0.00 O ATOM 329 CB ARG A 23 -8.269 1.028 3.897 1.00 0.00 C ATOM 330 CG ARG A 23 -9.763 0.966 3.618 1.00 0.00 C ATOM 331 CD ARG A 23 -10.583 0.846 4.894 1.00 0.00 C ATOM 332 NE ARG A 23 -10.449 -0.463 5.531 1.00 0.00 N ATOM 333 CZ ARG A 23 -10.983 -0.771 6.713 1.00 0.00 C ATOM 334 NH1 ARG A 23 -11.668 0.140 7.396 1.00 0.00 N ATOM 335 NH2 ARG A 23 -10.828 -1.991 7.213 1.00 0.00 N ATOM 336 H ARG A 23 -7.598 -0.286 1.700 1.00 0.00 H ATOM 337 HA ARG A 23 -7.869 2.531 2.431 1.00 0.00 H ATOM 338 HB2 ARG A 23 -7.925 0.029 4.122 1.00 0.00 H ATOM 339 HB3 ARG A 23 -8.108 1.657 4.759 1.00 0.00 H ATOM 340 HG2 ARG A 23 -10.059 1.863 3.098 1.00 0.00 H ATOM 341 HG3 ARG A 23 -9.961 0.106 2.996 1.00 0.00 H ATOM 342 HD2 ARG A 23 -10.252 1.604 5.588 1.00 0.00 H ATOM 343 HD3 ARG A 23 -11.621 1.012 4.653 1.00 0.00 H ATOM 344 HE ARG A 23 -9.942 -1.155 5.045 1.00 0.00 H ATOM 345 HH11 ARG A 23 -11.789 1.067 7.025 1.00 0.00 H ATOM 346 HH12 ARG A 23 -12.073 -0.095 8.283 1.00 0.00 H ATOM 347 HH21 ARG A 23 -10.310 -2.685 6.703 1.00 0.00 H ATOM 348 HH22 ARG A 23 -11.227 -2.224 8.104 1.00 0.00 H ATOM 349 N PHE A 24 -5.329 0.699 3.469 1.00 0.00 N ATOM 350 CA PHE A 24 -3.953 0.770 3.949 1.00 0.00 C ATOM 351 C PHE A 24 -3.081 -0.232 3.217 1.00 0.00 C ATOM 352 O PHE A 24 -3.583 -1.204 2.650 1.00 0.00 O ATOM 353 CB PHE A 24 -3.869 0.493 5.455 1.00 0.00 C ATOM 354 CG PHE A 24 -5.184 0.168 6.099 1.00 0.00 C ATOM 355 CD1 PHE A 24 -5.841 -0.990 5.754 1.00 0.00 C ATOM 356 CD2 PHE A 24 -5.753 1.004 7.043 1.00 0.00 C ATOM 357 CE1 PHE A 24 -7.045 -1.321 6.327 1.00 0.00 C ATOM 358 CE2 PHE A 24 -6.963 0.681 7.627 1.00 0.00 C ATOM 359 CZ PHE A 24 -7.610 -0.485 7.269 1.00 0.00 C ATOM 360 H PHE A 24 -5.765 -0.175 3.397 1.00 0.00 H ATOM 361 HA PHE A 24 -3.584 1.764 3.751 1.00 0.00 H ATOM 362 HB2 PHE A 24 -3.222 -0.356 5.611 1.00 0.00 H ATOM 363 HB3 PHE A 24 -3.451 1.356 5.950 1.00 0.00 H ATOM 364 HD1 PHE A 24 -5.400 -1.638 5.016 1.00 0.00 H ATOM 365 HD2 PHE A 24 -5.245 1.916 7.321 1.00 0.00 H ATOM 366 HE1 PHE A 24 -7.544 -2.231 6.034 1.00 0.00 H ATOM 367 HE2 PHE A 24 -7.400 1.338 8.361 1.00 0.00 H ATOM 368 HZ PHE A 24 -8.555 -0.741 7.723 1.00 0.00 H ATOM 369 N GLY A 25 -1.776 -0.010 3.271 1.00 0.00 N ATOM 370 CA GLY A 25 -0.846 -0.844 2.541 1.00 0.00 C ATOM 371 C GLY A 25 0.308 -1.325 3.395 1.00 0.00 C ATOM 372 O GLY A 25 0.830 -0.581 4.228 1.00 0.00 O ATOM 373 H GLY A 25 -1.440 0.724 3.824 1.00 0.00 H ATOM 374 HA2 GLY A 25 -1.374 -1.699 2.157 1.00 0.00 H ATOM 375 HA3 GLY A 25 -0.449 -0.276 1.711 1.00 0.00 H ATOM 376 N LYS A 26 0.686 -2.578 3.197 1.00 0.00 N ATOM 377 CA LYS A 26 1.865 -3.146 3.830 1.00 0.00 C ATOM 378 C LYS A 26 3.001 -3.181 2.820 1.00 0.00 C ATOM 379 O LYS A 26 2.788 -2.951 1.630 1.00 0.00 O ATOM 380 CB LYS A 26 1.596 -4.565 4.348 1.00 0.00 C ATOM 381 CG LYS A 26 0.836 -4.632 5.669 1.00 0.00 C ATOM 382 CD LYS A 26 -0.615 -4.194 5.542 1.00 0.00 C ATOM 383 CE LYS A 26 -1.364 -4.404 6.850 1.00 0.00 C ATOM 384 NZ LYS A 26 -2.768 -3.920 6.780 1.00 0.00 N ATOM 385 H LYS A 26 0.163 -3.141 2.593 1.00 0.00 H ATOM 386 HA LYS A 26 2.146 -2.510 4.656 1.00 0.00 H ATOM 387 HB2 LYS A 26 1.026 -5.100 3.607 1.00 0.00 H ATOM 388 HB3 LYS A 26 2.543 -5.067 4.481 1.00 0.00 H ATOM 389 HG2 LYS A 26 0.858 -5.649 6.029 1.00 0.00 H ATOM 390 HG3 LYS A 26 1.333 -3.991 6.385 1.00 0.00 H ATOM 391 HD2 LYS A 26 -0.646 -3.146 5.282 1.00 0.00 H ATOM 392 HD3 LYS A 26 -1.092 -4.776 4.766 1.00 0.00 H ATOM 393 HE2 LYS A 26 -1.369 -5.458 7.080 1.00 0.00 H ATOM 394 HE3 LYS A 26 -0.847 -3.870 7.633 1.00 0.00 H ATOM 395 HZ1 LYS A 26 -3.257 -4.111 7.678 1.00 0.00 H ATOM 396 HZ2 LYS A 26 -3.281 -4.401 6.011 1.00 0.00 H ATOM 397 HZ3 LYS A 26 -2.783 -2.894 6.606 1.00 0.00 H ATOM 398 N CYS A 27 4.195 -3.479 3.285 1.00 0.00 N ATOM 399 CA CYS A 27 5.359 -3.463 2.419 1.00 0.00 C ATOM 400 C CYS A 27 5.840 -4.875 2.118 1.00 0.00 C ATOM 401 O CYS A 27 6.389 -5.562 2.985 1.00 0.00 O ATOM 402 CB CYS A 27 6.486 -2.652 3.054 1.00 0.00 C ATOM 403 SG CYS A 27 7.898 -2.349 1.941 1.00 0.00 S ATOM 404 H CYS A 27 4.296 -3.729 4.229 1.00 0.00 H ATOM 405 HA CYS A 27 5.071 -2.991 1.491 1.00 0.00 H ATOM 406 HB2 CYS A 27 6.100 -1.692 3.364 1.00 0.00 H ATOM 407 HB3 CYS A 27 6.856 -3.181 3.918 1.00 0.00 H ATOM 408 N ILE A 28 5.615 -5.309 0.889 1.00 0.00 N ATOM 409 CA ILE A 28 6.092 -6.578 0.421 1.00 0.00 C ATOM 410 C ILE A 28 7.291 -6.335 -0.494 1.00 0.00 C ATOM 411 O ILE A 28 7.484 -5.204 -0.938 1.00 0.00 O ATOM 412 CB ILE A 28 4.932 -7.327 -0.285 1.00 0.00 C ATOM 413 CG1 ILE A 28 4.068 -8.000 0.765 1.00 0.00 C ATOM 414 CG2 ILE A 28 5.411 -8.328 -1.321 1.00 0.00 C ATOM 415 CD1 ILE A 28 3.124 -9.036 0.204 1.00 0.00 C ATOM 416 H ILE A 28 5.111 -4.749 0.260 1.00 0.00 H ATOM 417 HA ILE A 28 6.410 -7.157 1.278 1.00 0.00 H ATOM 418 HB ILE A 28 4.326 -6.590 -0.790 1.00 0.00 H ATOM 419 HG12 ILE A 28 4.712 -8.476 1.474 1.00 0.00 H ATOM 420 HG13 ILE A 28 3.478 -7.248 1.270 1.00 0.00 H ATOM 421 HG21 ILE A 28 5.813 -7.790 -2.159 1.00 0.00 H ATOM 422 HG22 ILE A 28 4.581 -8.937 -1.646 1.00 0.00 H ATOM 423 HG23 ILE A 28 6.175 -8.956 -0.894 1.00 0.00 H ATOM 424 HD11 ILE A 28 2.592 -8.614 -0.635 1.00 0.00 H ATOM 425 HD12 ILE A 28 2.419 -9.332 0.968 1.00 0.00 H ATOM 426 HD13 ILE A 28 3.686 -9.899 -0.121 1.00 0.00 H ATOM 427 N ASN A 29 8.097 -7.372 -0.742 1.00 0.00 N ATOM 428 CA ASN A 29 9.349 -7.253 -1.510 1.00 0.00 C ATOM 429 C ASN A 29 9.212 -6.319 -2.715 1.00 0.00 C ATOM 430 O ASN A 29 10.128 -5.556 -3.023 1.00 0.00 O ATOM 431 CB ASN A 29 9.832 -8.636 -1.970 1.00 0.00 C ATOM 432 CG ASN A 29 8.841 -9.349 -2.875 1.00 0.00 C ATOM 433 OD1 ASN A 29 7.952 -10.055 -2.405 1.00 0.00 O ATOM 434 ND2 ASN A 29 8.993 -9.179 -4.180 1.00 0.00 N ATOM 435 H ASN A 29 7.841 -8.255 -0.392 1.00 0.00 H ATOM 436 HA ASN A 29 10.091 -6.836 -0.847 1.00 0.00 H ATOM 437 HB2 ASN A 29 10.759 -8.523 -2.507 1.00 0.00 H ATOM 438 HB3 ASN A 29 10.002 -9.254 -1.100 1.00 0.00 H ATOM 439 HD21 ASN A 29 9.729 -8.605 -4.492 1.00 0.00 H ATOM 440 HD22 ASN A 29 8.371 -9.639 -4.783 1.00 0.00 H ATOM 441 N GLY A 30 8.070 -6.372 -3.386 1.00 0.00 N ATOM 442 CA GLY A 30 7.814 -5.455 -4.472 1.00 0.00 C ATOM 443 C GLY A 30 6.345 -5.115 -4.594 1.00 0.00 C ATOM 444 O GLY A 30 5.915 -4.549 -5.599 1.00 0.00 O ATOM 445 H GLY A 30 7.402 -7.046 -3.147 1.00 0.00 H ATOM 446 HA2 GLY A 30 8.370 -4.546 -4.302 1.00 0.00 H ATOM 447 HA3 GLY A 30 8.146 -5.904 -5.394 1.00 0.00 H ATOM 448 N LYS A 31 5.569 -5.450 -3.568 1.00 0.00 N ATOM 449 CA LYS A 31 4.131 -5.288 -3.643 1.00 0.00 C ATOM 450 C LYS A 31 3.637 -4.407 -2.524 1.00 0.00 C ATOM 451 O LYS A 31 4.208 -4.389 -1.432 1.00 0.00 O ATOM 452 CB LYS A 31 3.416 -6.637 -3.560 1.00 0.00 C ATOM 453 CG LYS A 31 3.712 -7.574 -4.713 1.00 0.00 C ATOM 454 CD LYS A 31 3.006 -8.903 -4.525 1.00 0.00 C ATOM 455 CE LYS A 31 3.246 -9.837 -5.698 1.00 0.00 C ATOM 456 NZ LYS A 31 2.605 -11.159 -5.489 1.00 0.00 N ATOM 457 H LYS A 31 5.974 -5.742 -2.719 1.00 0.00 H ATOM 458 HA LYS A 31 3.896 -4.822 -4.587 1.00 0.00 H ATOM 459 HB2 LYS A 31 3.707 -7.128 -2.645 1.00 0.00 H ATOM 460 HB3 LYS A 31 2.350 -6.460 -3.535 1.00 0.00 H ATOM 461 HG2 LYS A 31 3.374 -7.122 -5.632 1.00 0.00 H ATOM 462 HG3 LYS A 31 4.778 -7.746 -4.761 1.00 0.00 H ATOM 463 HD2 LYS A 31 3.374 -9.371 -3.623 1.00 0.00 H ATOM 464 HD3 LYS A 31 1.945 -8.722 -4.431 1.00 0.00 H ATOM 465 HE2 LYS A 31 2.840 -9.388 -6.591 1.00 0.00 H ATOM 466 HE3 LYS A 31 4.310 -9.977 -5.819 1.00 0.00 H ATOM 467 HZ1 LYS A 31 2.726 -11.753 -6.333 1.00 0.00 H ATOM 468 HZ2 LYS A 31 1.590 -11.041 -5.304 1.00 0.00 H ATOM 469 HZ3 LYS A 31 3.038 -11.643 -4.676 1.00 0.00 H ATOM 470 N CYS A 32 2.578 -3.683 -2.793 1.00 0.00 N ATOM 471 CA CYS A 32 1.859 -3.015 -1.739 1.00 0.00 C ATOM 472 C CYS A 32 0.725 -3.920 -1.318 1.00 0.00 C ATOM 473 O CYS A 32 -0.376 -3.838 -1.866 1.00 0.00 O ATOM 474 CB CYS A 32 1.303 -1.672 -2.200 1.00 0.00 C ATOM 475 SG CYS A 32 0.998 -0.498 -0.846 1.00 0.00 S ATOM 476 H CYS A 32 2.269 -3.606 -3.722 1.00 0.00 H ATOM 477 HA CYS A 32 2.530 -2.868 -0.906 1.00 0.00 H ATOM 478 HB2 CYS A 32 1.998 -1.213 -2.885 1.00 0.00 H ATOM 479 HB3 CYS A 32 0.363 -1.839 -2.704 1.00 0.00 H ATOM 480 N ASP A 33 1.002 -4.810 -0.380 1.00 0.00 N ATOM 481 CA ASP A 33 -0.014 -5.735 0.089 1.00 0.00 C ATOM 482 C ASP A 33 -0.995 -4.996 0.980 1.00 0.00 C ATOM 483 O ASP A 33 -0.755 -4.766 2.163 1.00 0.00 O ATOM 484 CB ASP A 33 0.627 -6.905 0.830 1.00 0.00 C ATOM 485 CG ASP A 33 -0.396 -7.885 1.369 1.00 0.00 C ATOM 486 OD1 ASP A 33 -0.994 -8.638 0.573 1.00 0.00 O ATOM 487 OD2 ASP A 33 -0.621 -7.891 2.600 1.00 0.00 O ATOM 488 H ASP A 33 1.917 -4.868 -0.021 1.00 0.00 H ATOM 489 HA ASP A 33 -0.544 -6.111 -0.775 1.00 0.00 H ATOM 490 HB2 ASP A 33 1.272 -7.435 0.148 1.00 0.00 H ATOM 491 HB3 ASP A 33 1.218 -6.529 1.651 1.00 0.00 H ATOM 492 N CYS A 34 -2.089 -4.597 0.362 1.00 0.00 N ATOM 493 CA CYS A 34 -3.064 -3.722 0.979 1.00 0.00 C ATOM 494 C CYS A 34 -4.096 -4.470 1.795 1.00 0.00 C ATOM 495 O CYS A 34 -4.218 -5.691 1.714 1.00 0.00 O ATOM 496 CB CYS A 34 -3.788 -2.934 -0.102 1.00 0.00 C ATOM 497 SG CYS A 34 -2.780 -1.657 -0.897 1.00 0.00 S ATOM 498 H CYS A 34 -2.240 -4.894 -0.558 1.00 0.00 H ATOM 499 HA CYS A 34 -2.541 -3.035 1.619 1.00 0.00 H ATOM 500 HB2 CYS A 34 -4.117 -3.616 -0.872 1.00 0.00 H ATOM 501 HB3 CYS A 34 -4.648 -2.449 0.333 1.00 0.00 H ATOM 502 N THR A 35 -4.846 -3.711 2.573 1.00 0.00 N ATOM 503 CA THR A 35 -6.016 -4.216 3.230 1.00 0.00 C ATOM 504 C THR A 35 -7.160 -3.263 2.929 1.00 0.00 C ATOM 505 O THR A 35 -7.073 -2.066 3.209 1.00 0.00 O ATOM 506 CB THR A 35 -5.827 -4.336 4.751 1.00 0.00 C ATOM 507 OG1 THR A 35 -4.643 -5.094 5.045 1.00 0.00 O ATOM 508 CG2 THR A 35 -7.041 -5.011 5.369 1.00 0.00 C ATOM 509 H THR A 35 -4.611 -2.759 2.699 1.00 0.00 H ATOM 510 HA THR A 35 -6.244 -5.192 2.824 1.00 0.00 H ATOM 511 HB THR A 35 -5.726 -3.349 5.173 1.00 0.00 H ATOM 512 HG1 THR A 35 -4.874 -6.026 5.132 1.00 0.00 H ATOM 513 HG21 THR A 35 -7.941 -4.611 4.913 1.00 0.00 H ATOM 514 HG22 THR A 35 -7.057 -4.818 6.431 1.00 0.00 H ATOM 515 HG23 THR A 35 -6.990 -6.075 5.195 1.00 0.00 H ATOM 516 N PRO A 36 -8.217 -3.758 2.294 1.00 0.00 N ATOM 517 CA PRO A 36 -9.358 -2.941 1.946 1.00 0.00 C ATOM 518 C PRO A 36 -10.340 -2.823 3.108 1.00 0.00 C ATOM 519 O PRO A 36 -9.966 -2.986 4.271 1.00 0.00 O ATOM 520 CB PRO A 36 -9.962 -3.695 0.766 1.00 0.00 C ATOM 521 CG PRO A 36 -9.617 -5.130 0.995 1.00 0.00 C ATOM 522 CD PRO A 36 -8.386 -5.158 1.868 1.00 0.00 C ATOM 523 HA PRO A 36 -9.056 -1.954 1.632 1.00 0.00 H ATOM 524 HB2 PRO A 36 -11.024 -3.542 0.746 1.00 0.00 H ATOM 525 HB3 PRO A 36 -9.528 -3.332 -0.152 1.00 0.00 H ATOM 526 HG2 PRO A 36 -10.437 -5.626 1.491 1.00 0.00 H ATOM 527 HG3 PRO A 36 -9.412 -5.608 0.049 1.00 0.00 H ATOM 528 HD2 PRO A 36 -8.546 -5.802 2.718 1.00 0.00 H ATOM 529 HD3 PRO A 36 -7.532 -5.492 1.302 1.00 0.00 H ATOM 530 N LYS A 37 -11.579 -2.506 2.793 1.00 0.00 N ATOM 531 CA LYS A 37 -12.607 -2.353 3.810 1.00 0.00 C ATOM 532 C LYS A 37 -13.139 -3.717 4.246 1.00 0.00 C ATOM 533 O LYS A 37 -13.574 -4.499 3.375 1.00 0.00 O ATOM 534 CB LYS A 37 -13.754 -1.432 3.338 1.00 0.00 C ATOM 535 CG LYS A 37 -14.577 -1.939 2.152 1.00 0.00 C ATOM 536 CD LYS A 37 -13.830 -1.820 0.831 1.00 0.00 C ATOM 537 CE LYS A 37 -14.736 -2.126 -0.350 1.00 0.00 C ATOM 538 NZ LYS A 37 -14.000 -2.105 -1.641 1.00 0.00 N ATOM 539 OXT LYS A 37 -13.108 -4.004 5.461 1.00 0.00 O ATOM 540 H LYS A 37 -11.807 -2.382 1.857 1.00 0.00 H ATOM 541 HA LYS A 37 -12.133 -1.892 4.666 1.00 0.00 H ATOM 542 HB2 LYS A 37 -14.431 -1.281 4.165 1.00 0.00 H ATOM 543 HB3 LYS A 37 -13.329 -0.476 3.065 1.00 0.00 H ATOM 544 HG2 LYS A 37 -14.821 -2.977 2.317 1.00 0.00 H ATOM 545 HG3 LYS A 37 -15.488 -1.362 2.090 1.00 0.00 H ATOM 546 HD2 LYS A 37 -13.452 -0.815 0.733 1.00 0.00 H ATOM 547 HD3 LYS A 37 -13.008 -2.519 0.828 1.00 0.00 H ATOM 548 HE2 LYS A 37 -15.169 -3.104 -0.209 1.00 0.00 H ATOM 549 HE3 LYS A 37 -15.524 -1.388 -0.382 1.00 0.00 H ATOM 550 HZ1 LYS A 37 -14.660 -2.258 -2.431 1.00 0.00 H ATOM 551 HZ2 LYS A 37 -13.283 -2.856 -1.657 1.00 0.00 H ATOM 552 HZ3 LYS A 37 -13.528 -1.188 -1.770 1.00 0.00 H