ATOM 1 N GLY A -2 -14.915 13.784 4.998 1.00 0.00 N ATOM 2 CA GLY A -2 -16.173 13.911 5.769 1.00 0.00 C ATOM 3 C GLY A -2 -17.292 13.094 5.160 1.00 0.00 C ATOM 4 O GLY A -2 -17.033 12.143 4.422 1.00 0.00 O ATOM 5 H1 GLY A -2 -14.605 12.792 4.982 1.00 0.00 H ATOM 6 H2 GLY A -2 -14.168 14.361 5.431 1.00 0.00 H ATOM 7 H3 GLY A -2 -15.061 14.105 4.019 1.00 0.00 H ATOM 8 HA2 GLY A -2 -16.003 13.572 6.780 1.00 0.00 H ATOM 9 HA3 GLY A -2 -16.468 14.949 5.792 1.00 0.00 H ATOM 10 N PRO A -1 -18.556 13.445 5.440 1.00 0.00 N ATOM 11 CA PRO A -1 -19.715 12.716 4.924 1.00 0.00 C ATOM 12 C PRO A -1 -20.057 13.107 3.487 1.00 0.00 C ATOM 13 O PRO A -1 -21.204 13.432 3.171 1.00 0.00 O ATOM 14 CB PRO A -1 -20.828 13.135 5.880 1.00 0.00 C ATOM 15 CG PRO A -1 -20.463 14.516 6.302 1.00 0.00 C ATOM 16 CD PRO A -1 -18.956 14.581 6.293 1.00 0.00 C ATOM 17 HA PRO A -1 -19.569 11.648 4.980 1.00 0.00 H ATOM 18 HB2 PRO A -1 -21.776 13.116 5.362 1.00 0.00 H ATOM 19 HB3 PRO A -1 -20.857 12.460 6.722 1.00 0.00 H ATOM 20 HG2 PRO A -1 -20.872 15.233 5.605 1.00 0.00 H ATOM 21 HG3 PRO A -1 -20.838 14.706 7.297 1.00 0.00 H ATOM 22 HD2 PRO A -1 -18.623 15.517 5.868 1.00 0.00 H ATOM 23 HD3 PRO A -1 -18.570 14.465 7.295 1.00 0.00 H ATOM 24 N HIS A 0 -19.050 13.089 2.622 1.00 0.00 N ATOM 25 CA HIS A 0 -19.231 13.431 1.216 1.00 0.00 C ATOM 26 C HIS A 0 -18.386 12.516 0.338 1.00 0.00 C ATOM 27 O HIS A 0 -17.950 12.906 -0.747 1.00 0.00 O ATOM 28 CB HIS A 0 -18.851 14.895 0.952 1.00 0.00 C ATOM 29 CG HIS A 0 -19.743 15.892 1.627 1.00 0.00 C ATOM 30 ND1 HIS A 0 -19.327 16.679 2.678 1.00 0.00 N ATOM 31 CD2 HIS A 0 -21.031 16.235 1.390 1.00 0.00 C ATOM 32 CE1 HIS A 0 -20.321 17.460 3.061 1.00 0.00 C ATOM 33 NE2 HIS A 0 -21.366 17.211 2.295 1.00 0.00 N ATOM 34 H HIS A 0 -18.155 12.830 2.939 1.00 0.00 H ATOM 35 HA HIS A 0 -20.273 13.287 0.971 1.00 0.00 H ATOM 36 HB2 HIS A 0 -17.845 15.065 1.300 1.00 0.00 H ATOM 37 HB3 HIS A 0 -18.892 15.080 -0.111 1.00 0.00 H ATOM 38 HD1 HIS A 0 -18.429 16.676 3.078 1.00 0.00 H ATOM 39 HD2 HIS A 0 -21.676 15.817 0.631 1.00 0.00 H ATOM 40 HE1 HIS A 0 -20.284 18.182 3.861 1.00 0.00 H ATOM 41 HE2 HIS A 0 -22.279 17.541 2.463 1.00 0.00 H ATOM 42 N MET A 1 -18.150 11.301 0.816 1.00 0.00 N ATOM 43 CA MET A 1 -17.344 10.333 0.084 1.00 0.00 C ATOM 44 C MET A 1 -17.510 8.941 0.680 1.00 0.00 C ATOM 45 O MET A 1 -17.132 8.700 1.827 1.00 0.00 O ATOM 46 CB MET A 1 -15.865 10.726 0.114 1.00 0.00 C ATOM 47 CG MET A 1 -14.988 9.853 -0.769 1.00 0.00 C ATOM 48 SD MET A 1 -13.229 10.174 -0.541 1.00 0.00 S ATOM 49 CE MET A 1 -13.009 9.616 1.146 1.00 0.00 C ATOM 50 H MET A 1 -18.540 11.042 1.682 1.00 0.00 H ATOM 51 HA MET A 1 -17.685 10.319 -0.938 1.00 0.00 H ATOM 52 HB2 MET A 1 -15.769 11.749 -0.218 1.00 0.00 H ATOM 53 HB3 MET A 1 -15.506 10.651 1.129 1.00 0.00 H ATOM 54 HG2 MET A 1 -15.182 8.817 -0.534 1.00 0.00 H ATOM 55 HG3 MET A 1 -15.243 10.038 -1.803 1.00 0.00 H ATOM 56 HE1 MET A 1 -13.604 10.228 1.806 1.00 0.00 H ATOM 57 HE2 MET A 1 -11.969 9.694 1.420 1.00 0.00 H ATOM 58 HE3 MET A 1 -13.327 8.587 1.227 1.00 0.00 H ATOM 59 N VAL A 2 -18.078 8.033 -0.096 1.00 0.00 N ATOM 60 CA VAL A 2 -18.268 6.660 0.349 1.00 0.00 C ATOM 61 C VAL A 2 -17.042 5.811 0.011 1.00 0.00 C ATOM 62 O VAL A 2 -16.793 4.778 0.638 1.00 0.00 O ATOM 63 CB VAL A 2 -19.537 6.032 -0.282 1.00 0.00 C ATOM 64 CG1 VAL A 2 -19.403 5.910 -1.793 1.00 0.00 C ATOM 65 CG2 VAL A 2 -19.841 4.678 0.344 1.00 0.00 C ATOM 66 H VAL A 2 -18.384 8.294 -0.995 1.00 0.00 H ATOM 67 HA VAL A 2 -18.395 6.677 1.421 1.00 0.00 H ATOM 68 HB VAL A 2 -20.370 6.688 -0.077 1.00 0.00 H ATOM 69 HG11 VAL A 2 -18.544 5.300 -2.030 1.00 0.00 H ATOM 70 HG12 VAL A 2 -19.277 6.891 -2.223 1.00 0.00 H ATOM 71 HG13 VAL A 2 -20.294 5.451 -2.199 1.00 0.00 H ATOM 72 HG21 VAL A 2 -20.727 4.262 -0.111 1.00 0.00 H ATOM 73 HG22 VAL A 2 -20.005 4.799 1.405 1.00 0.00 H ATOM 74 HG23 VAL A 2 -19.007 4.011 0.182 1.00 0.00 H ATOM 75 N SER A 3 -16.262 6.264 -0.962 1.00 0.00 N ATOM 76 CA SER A 3 -15.095 5.525 -1.421 1.00 0.00 C ATOM 77 C SER A 3 -13.892 5.754 -0.502 1.00 0.00 C ATOM 78 O SER A 3 -12.851 6.257 -0.930 1.00 0.00 O ATOM 79 CB SER A 3 -14.764 5.930 -2.861 1.00 0.00 C ATOM 80 OG SER A 3 -14.754 7.341 -3.004 1.00 0.00 O ATOM 81 H SER A 3 -16.479 7.122 -1.386 1.00 0.00 H ATOM 82 HA SER A 3 -15.345 4.475 -1.404 1.00 0.00 H ATOM 83 HB2 SER A 3 -13.790 5.548 -3.126 1.00 0.00 H ATOM 84 HB3 SER A 3 -15.506 5.517 -3.528 1.00 0.00 H ATOM 85 HG SER A 3 -13.875 7.678 -2.788 1.00 0.00 H ATOM 86 N SER A 4 -14.038 5.375 0.760 1.00 0.00 N ATOM 87 CA SER A 4 -12.961 5.508 1.728 1.00 0.00 C ATOM 88 C SER A 4 -12.049 4.284 1.675 1.00 0.00 C ATOM 89 O SER A 4 -10.910 4.316 2.149 1.00 0.00 O ATOM 90 CB SER A 4 -13.539 5.682 3.132 1.00 0.00 C ATOM 91 OG SER A 4 -14.455 6.763 3.170 1.00 0.00 O ATOM 92 H SER A 4 -14.900 5.003 1.052 1.00 0.00 H ATOM 93 HA SER A 4 -12.386 6.384 1.470 1.00 0.00 H ATOM 94 HB2 SER A 4 -14.055 4.779 3.421 1.00 0.00 H ATOM 95 HB3 SER A 4 -12.738 5.879 3.828 1.00 0.00 H ATOM 96 HG SER A 4 -15.292 6.457 3.540 1.00 0.00 H ATOM 97 N ALA A 5 -12.561 3.210 1.089 1.00 0.00 N ATOM 98 CA ALA A 5 -11.793 1.989 0.916 1.00 0.00 C ATOM 99 C ALA A 5 -10.806 2.137 -0.229 1.00 0.00 C ATOM 100 O ALA A 5 -11.046 2.885 -1.177 1.00 0.00 O ATOM 101 CB ALA A 5 -12.719 0.812 0.659 1.00 0.00 C ATOM 102 H ALA A 5 -13.487 3.240 0.766 1.00 0.00 H ATOM 103 HA ALA A 5 -11.250 1.801 1.829 1.00 0.00 H ATOM 104 HB1 ALA A 5 -12.136 -0.095 0.588 1.00 0.00 H ATOM 105 HB2 ALA A 5 -13.252 0.971 -0.266 1.00 0.00 H ATOM 106 HB3 ALA A 5 -13.423 0.725 1.471 1.00 0.00 H ATOM 107 N VAL A 6 -9.697 1.429 -0.135 1.00 0.00 N ATOM 108 CA VAL A 6 -8.678 1.459 -1.171 1.00 0.00 C ATOM 109 C VAL A 6 -8.492 0.102 -1.778 1.00 0.00 C ATOM 110 O VAL A 6 -9.080 -0.880 -1.334 1.00 0.00 O ATOM 111 CB VAL A 6 -7.298 1.878 -0.642 1.00 0.00 C ATOM 112 CG1 VAL A 6 -6.929 3.260 -1.119 1.00 0.00 C ATOM 113 CG2 VAL A 6 -7.244 1.771 0.867 1.00 0.00 C ATOM 114 H VAL A 6 -9.561 0.857 0.651 1.00 0.00 H ATOM 115 HA VAL A 6 -8.981 2.158 -1.935 1.00 0.00 H ATOM 116 HB VAL A 6 -6.571 1.189 -1.046 1.00 0.00 H ATOM 117 HG11 VAL A 6 -7.671 3.969 -0.789 1.00 0.00 H ATOM 118 HG12 VAL A 6 -6.882 3.256 -2.199 1.00 0.00 H ATOM 119 HG13 VAL A 6 -5.964 3.528 -0.719 1.00 0.00 H ATOM 120 HG21 VAL A 6 -7.394 0.739 1.151 1.00 0.00 H ATOM 121 HG22 VAL A 6 -8.018 2.384 1.301 1.00 0.00 H ATOM 122 HG23 VAL A 6 -6.279 2.102 1.216 1.00 0.00 H ATOM 123 N LYS A 7 -7.650 0.058 -2.781 1.00 0.00 N ATOM 124 CA LYS A 7 -7.161 -1.184 -3.306 1.00 0.00 C ATOM 125 C LYS A 7 -5.649 -1.176 -3.221 1.00 0.00 C ATOM 126 O LYS A 7 -5.012 -0.161 -3.494 1.00 0.00 O ATOM 127 CB LYS A 7 -7.613 -1.392 -4.744 1.00 0.00 C ATOM 128 CG LYS A 7 -9.117 -1.354 -4.929 1.00 0.00 C ATOM 129 CD LYS A 7 -9.795 -2.492 -4.186 1.00 0.00 C ATOM 130 CE LYS A 7 -11.272 -2.565 -4.520 1.00 0.00 C ATOM 131 NZ LYS A 7 -11.949 -3.679 -3.806 1.00 0.00 N1+ ATOM 132 H LYS A 7 -7.341 0.900 -3.184 1.00 0.00 H ATOM 133 HA LYS A 7 -7.544 -1.984 -2.690 1.00 0.00 H ATOM 134 HB2 LYS A 7 -7.169 -0.632 -5.370 1.00 0.00 H ATOM 135 HB3 LYS A 7 -7.266 -2.357 -5.059 1.00 0.00 H ATOM 136 HG2 LYS A 7 -9.494 -0.416 -4.551 1.00 0.00 H ATOM 137 HG3 LYS A 7 -9.343 -1.438 -5.981 1.00 0.00 H ATOM 138 HD2 LYS A 7 -9.325 -3.423 -4.464 1.00 0.00 H ATOM 139 HD3 LYS A 7 -9.683 -2.332 -3.125 1.00 0.00 H ATOM 140 HE2 LYS A 7 -11.737 -1.633 -4.240 1.00 0.00 H ATOM 141 HE3 LYS A 7 -11.375 -2.713 -5.585 1.00 0.00 H ATOM 142 HZ1 LYS A 7 -11.504 -4.588 -4.054 1.00 0.00 H ATOM 143 HZ2 LYS A 7 -12.954 -3.716 -4.068 1.00 0.00 H ATOM 144 HZ3 LYS A 7 -11.874 -3.541 -2.772 1.00 0.00 H ATOM 145 N CYS A 8 -5.102 -2.298 -2.799 1.00 0.00 N ATOM 146 CA CYS A 8 -3.668 -2.456 -2.602 1.00 0.00 C ATOM 147 C CYS A 8 -2.882 -1.933 -3.796 1.00 0.00 C ATOM 148 O CYS A 8 -2.930 -2.516 -4.874 1.00 0.00 O ATOM 149 CB CYS A 8 -3.352 -3.931 -2.399 1.00 0.00 C ATOM 150 SG CYS A 8 -1.644 -4.287 -1.932 1.00 0.00 S ATOM 151 H CYS A 8 -5.693 -3.054 -2.606 1.00 0.00 H ATOM 152 HA CYS A 8 -3.387 -1.905 -1.717 1.00 0.00 H ATOM 153 HB2 CYS A 8 -3.988 -4.322 -1.629 1.00 0.00 H ATOM 154 HB3 CYS A 8 -3.553 -4.459 -3.322 1.00 0.00 H ATOM 155 N GLY A 9 -2.136 -0.861 -3.588 1.00 0.00 N ATOM 156 CA GLY A 9 -1.396 -0.246 -4.674 1.00 0.00 C ATOM 157 C GLY A 9 -0.119 -0.989 -5.012 1.00 0.00 C ATOM 158 O GLY A 9 0.727 -0.489 -5.752 1.00 0.00 O ATOM 159 H GLY A 9 -2.082 -0.477 -2.682 1.00 0.00 H ATOM 160 HA2 GLY A 9 -2.025 -0.222 -5.549 1.00 0.00 H ATOM 161 HA3 GLY A 9 -1.146 0.767 -4.395 1.00 0.00 H ATOM 162 N ILE A 10 0.021 -2.190 -4.474 1.00 0.00 N ATOM 163 CA ILE A 10 1.211 -2.981 -4.700 1.00 0.00 C ATOM 164 C ILE A 10 0.899 -4.181 -5.586 1.00 0.00 C ATOM 165 O ILE A 10 1.665 -4.508 -6.492 1.00 0.00 O ATOM 166 CB ILE A 10 1.824 -3.444 -3.363 1.00 0.00 C ATOM 167 CG1 ILE A 10 2.020 -2.233 -2.444 1.00 0.00 C ATOM 168 CG2 ILE A 10 3.146 -4.165 -3.600 1.00 0.00 C ATOM 169 CD1 ILE A 10 2.773 -2.535 -1.177 1.00 0.00 C ATOM 170 H ILE A 10 -0.693 -2.549 -3.915 1.00 0.00 H ATOM 171 HA ILE A 10 1.935 -2.355 -5.201 1.00 0.00 H ATOM 172 HB ILE A 10 1.139 -4.136 -2.898 1.00 0.00 H ATOM 173 HG12 ILE A 10 2.563 -1.468 -2.974 1.00 0.00 H ATOM 174 HG13 ILE A 10 1.050 -1.848 -2.163 1.00 0.00 H ATOM 175 HG21 ILE A 10 3.567 -4.466 -2.652 1.00 0.00 H ATOM 176 HG22 ILE A 10 3.832 -3.501 -4.103 1.00 0.00 H ATOM 177 HG23 ILE A 10 2.976 -5.038 -4.212 1.00 0.00 H ATOM 178 HD11 ILE A 10 3.011 -1.612 -0.670 1.00 0.00 H ATOM 179 HD12 ILE A 10 3.681 -3.059 -1.421 1.00 0.00 H ATOM 180 HD13 ILE A 10 2.165 -3.152 -0.537 1.00 0.00 H ATOM 181 N CYS A 11 -0.241 -4.824 -5.346 1.00 0.00 N ATOM 182 CA CYS A 11 -0.619 -5.986 -6.144 1.00 0.00 C ATOM 183 C CYS A 11 -1.906 -5.729 -6.920 1.00 0.00 C ATOM 184 O CYS A 11 -2.203 -6.416 -7.900 1.00 0.00 O ATOM 185 CB CYS A 11 -0.766 -7.233 -5.262 1.00 0.00 C ATOM 186 SG CYS A 11 -2.151 -7.188 -4.097 1.00 0.00 S ATOM 187 H CYS A 11 -0.831 -4.509 -4.636 1.00 0.00 H ATOM 188 HA CYS A 11 0.175 -6.158 -6.855 1.00 0.00 H ATOM 189 HB2 CYS A 11 -0.897 -8.097 -5.894 1.00 0.00 H ATOM 190 HB3 CYS A 11 0.139 -7.350 -4.685 1.00 0.00 H ATOM 191 N ARG A 12 -2.657 -4.718 -6.470 1.00 0.00 N ATOM 192 CA ARG A 12 -3.941 -4.355 -7.066 1.00 0.00 C ATOM 193 C ARG A 12 -4.910 -5.528 -7.007 1.00 0.00 C ATOM 194 O ARG A 12 -5.745 -5.712 -7.895 1.00 0.00 O ATOM 195 CB ARG A 12 -3.770 -3.875 -8.512 1.00 0.00 C ATOM 196 CG ARG A 12 -2.899 -2.634 -8.655 1.00 0.00 C ATOM 197 CD ARG A 12 -3.425 -1.472 -7.824 1.00 0.00 C ATOM 198 NE ARG A 12 -4.810 -1.130 -8.151 1.00 0.00 N ATOM 199 CZ ARG A 12 -5.487 -0.140 -7.569 1.00 0.00 C ATOM 200 NH1 ARG A 12 -4.901 0.625 -6.653 1.00 0.00 N1+ ATOM 201 NH2 ARG A 12 -6.749 0.090 -7.907 1.00 0.00 N ATOM 202 H ARG A 12 -2.332 -4.192 -5.709 1.00 0.00 H ATOM 203 HA ARG A 12 -4.350 -3.547 -6.479 1.00 0.00 H ATOM 204 HB2 ARG A 12 -3.322 -4.669 -9.090 1.00 0.00 H ATOM 205 HB3 ARG A 12 -4.743 -3.652 -8.920 1.00 0.00 H ATOM 206 HG2 ARG A 12 -1.897 -2.870 -8.327 1.00 0.00 H ATOM 207 HG3 ARG A 12 -2.877 -2.341 -9.694 1.00 0.00 H ATOM 208 HD2 ARG A 12 -3.370 -1.740 -6.781 1.00 0.00 H ATOM 209 HD3 ARG A 12 -2.802 -0.609 -8.003 1.00 0.00 H ATOM 210 HE ARG A 12 -5.261 -1.674 -8.838 1.00 0.00 H ATOM 211 HH11 ARG A 12 -3.946 0.464 -6.395 1.00 0.00 H ATOM 212 HH12 ARG A 12 -5.414 1.369 -6.211 1.00 0.00 H ATOM 213 HH21 ARG A 12 -7.198 -0.484 -8.598 1.00 0.00 H ATOM 214 HH22 ARG A 12 -7.256 0.844 -7.482 1.00 0.00 H ATOM 215 N GLY A 13 -4.797 -6.309 -5.943 1.00 0.00 N ATOM 216 CA GLY A 13 -5.622 -7.485 -5.794 1.00 0.00 C ATOM 217 C GLY A 13 -6.897 -7.189 -5.042 1.00 0.00 C ATOM 218 O GLY A 13 -7.984 -7.192 -5.619 1.00 0.00 O ATOM 219 H GLY A 13 -4.146 -6.079 -5.249 1.00 0.00 H ATOM 220 HA2 GLY A 13 -5.872 -7.865 -6.775 1.00 0.00 H ATOM 221 HA3 GLY A 13 -5.065 -8.237 -5.257 1.00 0.00 H ATOM 222 N VAL A 14 -6.768 -6.919 -3.753 1.00 0.00 N ATOM 223 CA VAL A 14 -7.923 -6.629 -2.925 1.00 0.00 C ATOM 224 C VAL A 14 -7.776 -5.266 -2.262 1.00 0.00 C ATOM 225 O VAL A 14 -6.864 -4.500 -2.595 1.00 0.00 O ATOM 226 CB VAL A 14 -8.145 -7.710 -1.841 1.00 0.00 C ATOM 227 CG1 VAL A 14 -8.304 -9.082 -2.472 1.00 0.00 C ATOM 228 CG2 VAL A 14 -7.003 -7.718 -0.839 1.00 0.00 C ATOM 229 H VAL A 14 -5.876 -6.902 -3.353 1.00 0.00 H ATOM 230 HA VAL A 14 -8.792 -6.610 -3.566 1.00 0.00 H ATOM 231 HB VAL A 14 -9.056 -7.477 -1.311 1.00 0.00 H ATOM 232 HG11 VAL A 14 -8.466 -9.816 -1.697 1.00 0.00 H ATOM 233 HG12 VAL A 14 -7.406 -9.330 -3.019 1.00 0.00 H ATOM 234 HG13 VAL A 14 -9.147 -9.075 -3.145 1.00 0.00 H ATOM 235 HG21 VAL A 14 -6.965 -6.765 -0.331 1.00 0.00 H ATOM 236 HG22 VAL A 14 -6.071 -7.890 -1.355 1.00 0.00 H ATOM 237 HG23 VAL A 14 -7.165 -8.503 -0.116 1.00 0.00 H ATOM 238 N ASP A 15 -8.665 -4.977 -1.326 1.00 0.00 N ATOM 239 CA ASP A 15 -8.675 -3.697 -0.633 1.00 0.00 C ATOM 240 C ASP A 15 -7.400 -3.502 0.179 1.00 0.00 C ATOM 241 O ASP A 15 -6.880 -4.443 0.783 1.00 0.00 O ATOM 242 CB ASP A 15 -9.889 -3.602 0.297 1.00 0.00 C ATOM 243 CG ASP A 15 -11.186 -3.974 -0.391 1.00 0.00 C ATOM 244 OD1 ASP A 15 -11.722 -3.160 -1.169 1.00 0.00 O1- ATOM 245 OD2 ASP A 15 -11.673 -5.105 -0.164 1.00 0.00 O ATOM 246 H ASP A 15 -9.337 -5.648 -1.092 1.00 0.00 H ATOM 247 HA ASP A 15 -8.740 -2.918 -1.376 1.00 0.00 H ATOM 248 HB2 ASP A 15 -9.746 -4.269 1.134 1.00 0.00 H ATOM 249 HB3 ASP A 15 -9.974 -2.590 0.662 1.00 0.00 H ATOM 250 N GLY A 16 -6.888 -2.281 0.176 1.00 0.00 N ATOM 251 CA GLY A 16 -5.722 -1.960 0.971 1.00 0.00 C ATOM 252 C GLY A 16 -6.088 -1.624 2.404 1.00 0.00 C ATOM 253 O GLY A 16 -6.115 -0.455 2.790 1.00 0.00 O ATOM 254 H GLY A 16 -7.306 -1.589 -0.379 1.00 0.00 H ATOM 255 HA2 GLY A 16 -5.053 -2.809 0.971 1.00 0.00 H ATOM 256 HA3 GLY A 16 -5.218 -1.114 0.530 1.00 0.00 H ATOM 257 N LYS A 17 -6.376 -2.649 3.193 1.00 0.00 N ATOM 258 CA LYS A 17 -6.780 -2.460 4.584 1.00 0.00 C ATOM 259 C LYS A 17 -5.615 -2.007 5.463 1.00 0.00 C ATOM 260 O LYS A 17 -5.817 -1.509 6.570 1.00 0.00 O ATOM 261 CB LYS A 17 -7.383 -3.744 5.148 1.00 0.00 C ATOM 262 CG LYS A 17 -6.577 -4.988 4.823 1.00 0.00 C ATOM 263 CD LYS A 17 -6.782 -6.072 5.866 1.00 0.00 C ATOM 264 CE LYS A 17 -8.234 -6.511 5.962 1.00 0.00 C ATOM 265 NZ LYS A 17 -8.734 -7.092 4.691 1.00 0.00 N1+ ATOM 266 H LYS A 17 -6.317 -3.561 2.829 1.00 0.00 H ATOM 267 HA LYS A 17 -7.536 -1.693 4.601 1.00 0.00 H ATOM 268 HB2 LYS A 17 -7.450 -3.657 6.221 1.00 0.00 H ATOM 269 HB3 LYS A 17 -8.377 -3.869 4.744 1.00 0.00 H ATOM 270 HG2 LYS A 17 -6.892 -5.366 3.861 1.00 0.00 H ATOM 271 HG3 LYS A 17 -5.529 -4.726 4.781 1.00 0.00 H ATOM 272 HD2 LYS A 17 -6.176 -6.926 5.606 1.00 0.00 H ATOM 273 HD3 LYS A 17 -6.469 -5.687 6.825 1.00 0.00 H ATOM 274 HE2 LYS A 17 -8.321 -7.251 6.742 1.00 0.00 H ATOM 275 HE3 LYS A 17 -8.838 -5.652 6.218 1.00 0.00 H ATOM 276 HZ1 LYS A 17 -8.731 -6.374 3.941 1.00 0.00 H ATOM 277 HZ2 LYS A 17 -9.704 -7.440 4.814 1.00 0.00 H ATOM 278 HZ3 LYS A 17 -8.128 -7.885 4.397 1.00 0.00 H ATOM 279 N TYR A 18 -4.401 -2.180 4.974 1.00 0.00 N ATOM 280 CA TYR A 18 -3.218 -1.761 5.710 1.00 0.00 C ATOM 281 C TYR A 18 -2.570 -0.556 5.035 1.00 0.00 C ATOM 282 O TYR A 18 -2.762 -0.333 3.839 1.00 0.00 O ATOM 283 CB TYR A 18 -2.231 -2.920 5.824 1.00 0.00 C ATOM 284 CG TYR A 18 -2.510 -3.843 6.984 1.00 0.00 C ATOM 285 CD1 TYR A 18 -3.605 -4.686 6.972 1.00 0.00 C ATOM 286 CD2 TYR A 18 -1.673 -3.871 8.088 1.00 0.00 C ATOM 287 CE1 TYR A 18 -3.865 -5.535 8.028 1.00 0.00 C ATOM 288 CE2 TYR A 18 -1.924 -4.715 9.150 1.00 0.00 C ATOM 289 CZ TYR A 18 -3.021 -5.545 9.116 1.00 0.00 C ATOM 290 OH TYR A 18 -3.272 -6.396 10.168 1.00 0.00 O ATOM 291 H TYR A 18 -4.292 -2.591 4.088 1.00 0.00 H ATOM 292 HA TYR A 18 -3.535 -1.476 6.701 1.00 0.00 H ATOM 293 HB2 TYR A 18 -2.280 -3.509 4.920 1.00 0.00 H ATOM 294 HB3 TYR A 18 -1.233 -2.527 5.942 1.00 0.00 H ATOM 295 HD1 TYR A 18 -4.263 -4.673 6.122 1.00 0.00 H ATOM 296 HD2 TYR A 18 -0.813 -3.219 8.110 1.00 0.00 H ATOM 297 HE1 TYR A 18 -4.726 -6.182 7.998 1.00 0.00 H ATOM 298 HE2 TYR A 18 -1.262 -4.719 10.002 1.00 0.00 H ATOM 299 HH TYR A 18 -3.494 -7.273 9.821 1.00 0.00 H ATOM 300 N LYS A 19 -1.799 0.215 5.793 1.00 0.00 N ATOM 301 CA LYS A 19 -1.243 1.462 5.279 1.00 0.00 C ATOM 302 C LYS A 19 0.195 1.658 5.753 1.00 0.00 C ATOM 303 O LYS A 19 0.558 1.246 6.855 1.00 0.00 O ATOM 304 CB LYS A 19 -2.126 2.634 5.733 1.00 0.00 C ATOM 305 CG LYS A 19 -2.013 3.903 4.891 1.00 0.00 C ATOM 306 CD LYS A 19 -0.815 4.760 5.263 1.00 0.00 C ATOM 307 CE LYS A 19 -1.023 6.211 4.858 1.00 0.00 C ATOM 308 NZ LYS A 19 -1.424 6.352 3.433 1.00 0.00 N1+ ATOM 309 H LYS A 19 -1.595 -0.063 6.714 1.00 0.00 H ATOM 310 HA LYS A 19 -1.249 1.406 4.203 1.00 0.00 H ATOM 311 HB2 LYS A 19 -3.156 2.315 5.710 1.00 0.00 H ATOM 312 HB3 LYS A 19 -1.865 2.883 6.751 1.00 0.00 H ATOM 313 HG2 LYS A 19 -1.924 3.623 3.853 1.00 0.00 H ATOM 314 HG3 LYS A 19 -2.908 4.484 5.023 1.00 0.00 H ATOM 315 HD2 LYS A 19 -0.667 4.712 6.332 1.00 0.00 H ATOM 316 HD3 LYS A 19 0.061 4.375 4.758 1.00 0.00 H ATOM 317 HE2 LYS A 19 -1.797 6.634 5.480 1.00 0.00 H ATOM 318 HE3 LYS A 19 -0.100 6.750 5.019 1.00 0.00 H ATOM 319 HZ1 LYS A 19 -0.693 5.961 2.808 1.00 0.00 H ATOM 320 HZ2 LYS A 19 -1.558 7.358 3.199 1.00 0.00 H ATOM 321 HZ3 LYS A 19 -2.318 5.852 3.259 1.00 0.00 H ATOM 322 N CYS A 20 1.006 2.277 4.903 1.00 0.00 N ATOM 323 CA CYS A 20 2.386 2.585 5.245 1.00 0.00 C ATOM 324 C CYS A 20 2.522 4.056 5.579 1.00 0.00 C ATOM 325 O CYS A 20 2.390 4.906 4.701 1.00 0.00 O ATOM 326 CB CYS A 20 3.343 2.254 4.102 1.00 0.00 C ATOM 327 SG CYS A 20 5.083 2.510 4.535 1.00 0.00 S ATOM 328 H CYS A 20 0.657 2.551 4.025 1.00 0.00 H ATOM 329 HA CYS A 20 2.659 1.996 6.109 1.00 0.00 H ATOM 330 HB2 CYS A 20 3.217 1.220 3.822 1.00 0.00 H ATOM 331 HB3 CYS A 20 3.114 2.883 3.253 1.00 0.00 H ATOM 332 N PRO A 21 2.788 4.379 6.844 1.00 0.00 N ATOM 333 CA PRO A 21 2.992 5.764 7.279 1.00 0.00 C ATOM 334 C PRO A 21 4.312 6.358 6.774 1.00 0.00 C ATOM 335 O PRO A 21 4.625 7.516 7.052 1.00 0.00 O ATOM 336 CB PRO A 21 3.003 5.655 8.806 1.00 0.00 C ATOM 337 CG PRO A 21 3.434 4.256 9.085 1.00 0.00 C ATOM 338 CD PRO A 21 2.885 3.422 7.960 1.00 0.00 C ATOM 339 HA PRO A 21 2.175 6.396 6.969 1.00 0.00 H ATOM 340 HB2 PRO A 21 3.700 6.373 9.215 1.00 0.00 H ATOM 341 HB3 PRO A 21 2.014 5.845 9.192 1.00 0.00 H ATOM 342 HG2 PRO A 21 4.512 4.202 9.102 1.00 0.00 H ATOM 343 HG3 PRO A 21 3.026 3.927 10.029 1.00 0.00 H ATOM 344 HD2 PRO A 21 3.559 2.612 7.719 1.00 0.00 H ATOM 345 HD3 PRO A 21 1.909 3.034 8.216 1.00 0.00 H ATOM 346 N LYS A 22 5.080 5.566 6.033 1.00 0.00 N ATOM 347 CA LYS A 22 6.375 6.010 5.532 1.00 0.00 C ATOM 348 C LYS A 22 6.281 6.491 4.085 1.00 0.00 C ATOM 349 O LYS A 22 6.665 7.619 3.774 1.00 0.00 O ATOM 350 CB LYS A 22 7.397 4.880 5.633 1.00 0.00 C ATOM 351 CG LYS A 22 7.526 4.283 7.025 1.00 0.00 C ATOM 352 CD LYS A 22 8.028 5.298 8.042 1.00 0.00 C ATOM 353 CE LYS A 22 9.419 5.814 7.696 1.00 0.00 C ATOM 354 NZ LYS A 22 10.430 4.724 7.639 1.00 0.00 N1+ ATOM 355 H LYS A 22 4.771 4.659 5.825 1.00 0.00 H ATOM 356 HA LYS A 22 6.702 6.833 6.149 1.00 0.00 H ATOM 357 HB2 LYS A 22 7.108 4.090 4.954 1.00 0.00 H ATOM 358 HB3 LYS A 22 8.365 5.258 5.336 1.00 0.00 H ATOM 359 HG2 LYS A 22 6.556 3.929 7.338 1.00 0.00 H ATOM 360 HG3 LYS A 22 8.217 3.453 6.987 1.00 0.00 H ATOM 361 HD2 LYS A 22 7.345 6.135 8.067 1.00 0.00 H ATOM 362 HD3 LYS A 22 8.060 4.830 9.015 1.00 0.00 H ATOM 363 HE2 LYS A 22 9.379 6.304 6.736 1.00 0.00 H ATOM 364 HE3 LYS A 22 9.717 6.529 8.449 1.00 0.00 H ATOM 365 HZ1 LYS A 22 10.218 4.069 6.858 1.00 0.00 H ATOM 366 HZ2 LYS A 22 10.431 4.190 8.530 1.00 0.00 H ATOM 367 HZ3 LYS A 22 11.380 5.129 7.487 1.00 0.00 H ATOM 368 N CYS A 23 5.786 5.634 3.194 1.00 0.00 N ATOM 369 CA CYS A 23 5.673 6.005 1.783 1.00 0.00 C ATOM 370 C CYS A 23 4.246 6.404 1.435 1.00 0.00 C ATOM 371 O CYS A 23 3.993 7.005 0.388 1.00 0.00 O ATOM 372 CB CYS A 23 6.166 4.883 0.853 1.00 0.00 C ATOM 373 SG CYS A 23 5.334 3.282 1.033 1.00 0.00 S ATOM 374 H CYS A 23 5.493 4.749 3.492 1.00 0.00 H ATOM 375 HA CYS A 23 6.304 6.869 1.635 1.00 0.00 H ATOM 376 HB2 CYS A 23 6.032 5.197 -0.168 1.00 0.00 H ATOM 377 HB3 CYS A 23 7.219 4.726 1.031 1.00 0.00 H ATOM 378 N GLY A 24 3.317 6.052 2.310 1.00 0.00 N ATOM 379 CA GLY A 24 1.947 6.474 2.143 1.00 0.00 C ATOM 380 C GLY A 24 1.148 5.467 1.362 1.00 0.00 C ATOM 381 O GLY A 24 0.001 5.718 0.997 1.00 0.00 O ATOM 382 H GLY A 24 3.559 5.485 3.067 1.00 0.00 H ATOM 383 HA2 GLY A 24 1.499 6.602 3.117 1.00 0.00 H ATOM 384 HA3 GLY A 24 1.930 7.419 1.619 1.00 0.00 H ATOM 385 N VAL A 25 1.745 4.309 1.140 1.00 0.00 N ATOM 386 CA VAL A 25 1.145 3.303 0.292 1.00 0.00 C ATOM 387 C VAL A 25 0.082 2.514 1.051 1.00 0.00 C ATOM 388 O VAL A 25 0.084 2.465 2.286 1.00 0.00 O ATOM 389 CB VAL A 25 2.216 2.342 -0.278 1.00 0.00 C ATOM 390 CG1 VAL A 25 2.592 1.259 0.722 1.00 0.00 C ATOM 391 CG2 VAL A 25 1.752 1.736 -1.587 1.00 0.00 C ATOM 392 H VAL A 25 2.607 4.126 1.567 1.00 0.00 H ATOM 393 HA VAL A 25 0.674 3.810 -0.537 1.00 0.00 H ATOM 394 HB VAL A 25 3.104 2.921 -0.480 1.00 0.00 H ATOM 395 HG11 VAL A 25 3.028 1.714 1.599 1.00 0.00 H ATOM 396 HG12 VAL A 25 3.308 0.585 0.273 1.00 0.00 H ATOM 397 HG13 VAL A 25 1.707 0.708 1.006 1.00 0.00 H ATOM 398 HG21 VAL A 25 0.831 1.198 -1.427 1.00 0.00 H ATOM 399 HG22 VAL A 25 2.507 1.059 -1.954 1.00 0.00 H ATOM 400 HG23 VAL A 25 1.591 2.524 -2.307 1.00 0.00 H ATOM 401 N ARG A 26 -0.825 1.923 0.302 1.00 0.00 N ATOM 402 CA ARG A 26 -1.885 1.096 0.853 1.00 0.00 C ATOM 403 C ARG A 26 -1.734 -0.333 0.365 1.00 0.00 C ATOM 404 O ARG A 26 -1.789 -0.597 -0.837 1.00 0.00 O ATOM 405 CB ARG A 26 -3.256 1.635 0.441 1.00 0.00 C ATOM 406 CG ARG A 26 -3.768 2.768 1.313 1.00 0.00 C ATOM 407 CD ARG A 26 -4.192 2.252 2.675 1.00 0.00 C ATOM 408 NE ARG A 26 -4.936 3.248 3.446 1.00 0.00 N ATOM 409 CZ ARG A 26 -5.741 2.940 4.465 1.00 0.00 C ATOM 410 NH1 ARG A 26 -5.933 1.671 4.801 1.00 0.00 N1+ ATOM 411 NH2 ARG A 26 -6.362 3.897 5.141 1.00 0.00 N ATOM 412 H ARG A 26 -0.774 2.038 -0.671 1.00 0.00 H ATOM 413 HA ARG A 26 -1.802 1.115 1.928 1.00 0.00 H ATOM 414 HB2 ARG A 26 -3.199 1.992 -0.575 1.00 0.00 H ATOM 415 HB3 ARG A 26 -3.971 0.827 0.487 1.00 0.00 H ATOM 416 HG2 ARG A 26 -2.979 3.495 1.443 1.00 0.00 H ATOM 417 HG3 ARG A 26 -4.614 3.233 0.831 1.00 0.00 H ATOM 418 HD2 ARG A 26 -4.814 1.383 2.536 1.00 0.00 H ATOM 419 HD3 ARG A 26 -3.307 1.973 3.228 1.00 0.00 H ATOM 420 HE ARG A 26 -4.822 4.195 3.198 1.00 0.00 H ATOM 421 HH11 ARG A 26 -5.479 0.939 4.286 1.00 0.00 H ATOM 422 HH12 ARG A 26 -6.529 1.438 5.573 1.00 0.00 H ATOM 423 HH21 ARG A 26 -6.228 4.861 4.890 1.00 0.00 H ATOM 424 HH22 ARG A 26 -6.973 3.663 5.903 1.00 0.00 H ATOM 425 N TYR A 27 -1.544 -1.255 1.290 1.00 0.00 N ATOM 426 CA TYR A 27 -1.394 -2.654 0.933 1.00 0.00 C ATOM 427 C TYR A 27 -2.510 -3.494 1.522 1.00 0.00 C ATOM 428 O TYR A 27 -3.125 -3.142 2.527 1.00 0.00 O ATOM 429 CB TYR A 27 -0.036 -3.228 1.359 1.00 0.00 C ATOM 430 CG TYR A 27 0.684 -2.444 2.427 1.00 0.00 C ATOM 431 CD1 TYR A 27 0.117 -2.246 3.674 1.00 0.00 C ATOM 432 CD2 TYR A 27 1.937 -1.906 2.185 1.00 0.00 C ATOM 433 CE1 TYR A 27 0.783 -1.534 4.651 1.00 0.00 C ATOM 434 CE2 TYR A 27 2.606 -1.196 3.155 1.00 0.00 C ATOM 435 CZ TYR A 27 2.022 -1.014 4.385 1.00 0.00 C ATOM 436 OH TYR A 27 2.687 -0.317 5.358 1.00 0.00 O ATOM 437 H TYR A 27 -1.525 -0.992 2.237 1.00 0.00 H ATOM 438 HA TYR A 27 -1.465 -2.711 -0.144 1.00 0.00 H ATOM 439 HB2 TYR A 27 -0.186 -4.226 1.739 1.00 0.00 H ATOM 440 HB3 TYR A 27 0.605 -3.278 0.495 1.00 0.00 H ATOM 441 HD1 TYR A 27 -0.859 -2.666 3.876 1.00 0.00 H ATOM 442 HD2 TYR A 27 2.392 -2.050 1.217 1.00 0.00 H ATOM 443 HE1 TYR A 27 0.329 -1.375 5.618 1.00 0.00 H ATOM 444 HE2 TYR A 27 3.582 -0.786 2.947 1.00 0.00 H ATOM 445 HH TYR A 27 2.498 -0.705 6.217 1.00 0.00 H ATOM 446 N CYS A 28 -2.752 -4.611 0.863 1.00 0.00 N ATOM 447 CA CYS A 28 -3.811 -5.527 1.229 1.00 0.00 C ATOM 448 C CYS A 28 -3.490 -6.247 2.536 1.00 0.00 C ATOM 449 O CYS A 28 -4.387 -6.563 3.310 1.00 0.00 O ATOM 450 CB CYS A 28 -4.019 -6.537 0.098 1.00 0.00 C ATOM 451 SG CYS A 28 -2.547 -7.517 -0.305 1.00 0.00 S ATOM 452 H CYS A 28 -2.199 -4.822 0.088 1.00 0.00 H ATOM 453 HA CYS A 28 -4.716 -4.955 1.360 1.00 0.00 H ATOM 454 HB2 CYS A 28 -4.805 -7.222 0.379 1.00 0.00 H ATOM 455 HB3 CYS A 28 -4.317 -6.010 -0.794 1.00 0.00 H ATOM 456 N SER A 29 -2.200 -6.476 2.780 1.00 0.00 N ATOM 457 CA SER A 29 -1.744 -7.222 3.950 1.00 0.00 C ATOM 458 C SER A 29 -0.225 -7.133 4.076 1.00 0.00 C ATOM 459 O SER A 29 0.417 -6.360 3.354 1.00 0.00 O ATOM 460 CB SER A 29 -2.159 -8.704 3.873 1.00 0.00 C ATOM 461 OG SER A 29 -3.558 -8.878 4.028 1.00 0.00 O ATOM 462 H SER A 29 -1.532 -6.106 2.170 1.00 0.00 H ATOM 463 HA SER A 29 -2.192 -6.771 4.823 1.00 0.00 H ATOM 464 HB2 SER A 29 -1.869 -9.105 2.915 1.00 0.00 H ATOM 465 HB3 SER A 29 -1.656 -9.254 4.655 1.00 0.00 H ATOM 466 HG SER A 29 -4.017 -8.086 3.706 1.00 0.00 H ATOM 467 N LEU A 30 0.351 -7.938 4.964 1.00 0.00 N ATOM 468 CA LEU A 30 1.794 -7.939 5.186 1.00 0.00 C ATOM 469 C LEU A 30 2.540 -8.444 3.948 1.00 0.00 C ATOM 470 O LEU A 30 3.712 -8.114 3.739 1.00 0.00 O ATOM 471 CB LEU A 30 2.143 -8.814 6.391 1.00 0.00 C ATOM 472 CG LEU A 30 3.569 -8.655 6.922 1.00 0.00 C ATOM 473 CD1 LEU A 30 3.735 -7.307 7.605 1.00 0.00 C ATOM 474 CD2 LEU A 30 3.913 -9.784 7.878 1.00 0.00 C ATOM 475 H LEU A 30 -0.210 -8.548 5.494 1.00 0.00 H ATOM 476 HA LEU A 30 2.099 -6.924 5.386 1.00 0.00 H ATOM 477 HB2 LEU A 30 1.456 -8.579 7.190 1.00 0.00 H ATOM 478 HB3 LEU A 30 2.001 -9.847 6.112 1.00 0.00 H ATOM 479 HG LEU A 30 4.260 -8.696 6.092 1.00 0.00 H ATOM 480 HD11 LEU A 30 3.031 -7.227 8.418 1.00 0.00 H ATOM 481 HD12 LEU A 30 3.554 -6.517 6.892 1.00 0.00 H ATOM 482 HD13 LEU A 30 4.740 -7.221 7.989 1.00 0.00 H ATOM 483 HD21 LEU A 30 3.813 -10.731 7.369 1.00 0.00 H ATOM 484 HD22 LEU A 30 3.242 -9.758 8.723 1.00 0.00 H ATOM 485 HD23 LEU A 30 4.929 -9.666 8.221 1.00 0.00 H ATOM 486 N LYS A 31 1.846 -9.237 3.133 1.00 0.00 N ATOM 487 CA LYS A 31 2.413 -9.797 1.904 1.00 0.00 C ATOM 488 C LYS A 31 3.035 -8.712 1.031 1.00 0.00 C ATOM 489 O LYS A 31 4.123 -8.883 0.484 1.00 0.00 O ATOM 490 CB LYS A 31 1.331 -10.526 1.102 1.00 0.00 C ATOM 491 CG LYS A 31 0.664 -11.665 1.854 1.00 0.00 C ATOM 492 CD LYS A 31 1.654 -12.763 2.206 1.00 0.00 C ATOM 493 CE LYS A 31 0.967 -13.921 2.910 1.00 0.00 C ATOM 494 NZ LYS A 31 -0.129 -14.497 2.089 1.00 0.00 N1+ ATOM 495 H LYS A 31 0.925 -9.468 3.376 1.00 0.00 H ATOM 496 HA LYS A 31 3.179 -10.503 2.181 1.00 0.00 H ATOM 497 HB2 LYS A 31 0.567 -9.816 0.823 1.00 0.00 H ATOM 498 HB3 LYS A 31 1.777 -10.929 0.205 1.00 0.00 H ATOM 499 HG2 LYS A 31 0.234 -11.279 2.766 1.00 0.00 H ATOM 500 HG3 LYS A 31 -0.117 -12.082 1.235 1.00 0.00 H ATOM 501 HD2 LYS A 31 2.112 -13.127 1.298 1.00 0.00 H ATOM 502 HD3 LYS A 31 2.413 -12.357 2.857 1.00 0.00 H ATOM 503 HE2 LYS A 31 1.699 -14.691 3.107 1.00 0.00 H ATOM 504 HE3 LYS A 31 0.558 -13.566 3.844 1.00 0.00 H ATOM 505 HZ1 LYS A 31 -0.859 -13.779 1.909 1.00 0.00 H ATOM 506 HZ2 LYS A 31 -0.565 -15.298 2.587 1.00 0.00 H ATOM 507 HZ3 LYS A 31 0.244 -14.832 1.178 1.00 0.00 H ATOM 508 N CYS A 32 2.337 -7.597 0.904 1.00 0.00 N ATOM 509 CA CYS A 32 2.819 -6.495 0.091 1.00 0.00 C ATOM 510 C CYS A 32 3.519 -5.454 0.953 1.00 0.00 C ATOM 511 O CYS A 32 4.310 -4.652 0.458 1.00 0.00 O ATOM 512 CB CYS A 32 1.659 -5.877 -0.682 1.00 0.00 C ATOM 513 SG CYS A 32 0.891 -7.016 -1.853 1.00 0.00 S ATOM 514 H CYS A 32 1.482 -7.512 1.369 1.00 0.00 H ATOM 515 HA CYS A 32 3.533 -6.896 -0.614 1.00 0.00 H ATOM 516 HB2 CYS A 32 0.899 -5.556 0.016 1.00 0.00 H ATOM 517 HB3 CYS A 32 2.018 -5.025 -1.236 1.00 0.00 H ATOM 518 N TYR A 33 3.222 -5.471 2.245 1.00 0.00 N ATOM 519 CA TYR A 33 3.881 -4.584 3.191 1.00 0.00 C ATOM 520 C TYR A 33 5.386 -4.840 3.173 1.00 0.00 C ATOM 521 O TYR A 33 6.171 -3.967 2.807 1.00 0.00 O ATOM 522 CB TYR A 33 3.326 -4.805 4.606 1.00 0.00 C ATOM 523 CG TYR A 33 3.753 -3.767 5.630 1.00 0.00 C ATOM 524 CD1 TYR A 33 4.717 -2.810 5.336 1.00 0.00 C ATOM 525 CD2 TYR A 33 3.178 -3.744 6.894 1.00 0.00 C ATOM 526 CE1 TYR A 33 5.096 -1.865 6.268 1.00 0.00 C ATOM 527 CE2 TYR A 33 3.553 -2.800 7.832 1.00 0.00 C ATOM 528 CZ TYR A 33 4.511 -1.864 7.512 1.00 0.00 C ATOM 529 OH TYR A 33 4.888 -0.920 8.439 1.00 0.00 O ATOM 530 H TYR A 33 2.539 -6.091 2.568 1.00 0.00 H ATOM 531 HA TYR A 33 3.687 -3.567 2.884 1.00 0.00 H ATOM 532 HB2 TYR A 33 2.248 -4.797 4.563 1.00 0.00 H ATOM 533 HB3 TYR A 33 3.655 -5.772 4.960 1.00 0.00 H ATOM 534 HD1 TYR A 33 5.177 -2.812 4.359 1.00 0.00 H ATOM 535 HD2 TYR A 33 2.426 -4.478 7.142 1.00 0.00 H ATOM 536 HE1 TYR A 33 5.838 -1.125 6.014 1.00 0.00 H ATOM 537 HE2 TYR A 33 3.094 -2.800 8.809 1.00 0.00 H ATOM 538 HH TYR A 33 5.024 -1.348 9.293 1.00 0.00 H ATOM 539 N LYS A 34 5.776 -6.051 3.543 1.00 0.00 N ATOM 540 CA LYS A 34 7.186 -6.412 3.612 1.00 0.00 C ATOM 541 C LYS A 34 7.679 -6.927 2.264 1.00 0.00 C ATOM 542 O LYS A 34 8.248 -8.018 2.167 1.00 0.00 O ATOM 543 CB LYS A 34 7.411 -7.462 4.698 1.00 0.00 C ATOM 544 CG LYS A 34 7.015 -6.990 6.087 1.00 0.00 C ATOM 545 CD LYS A 34 7.305 -8.042 7.149 1.00 0.00 C ATOM 546 CE LYS A 34 8.793 -8.341 7.262 1.00 0.00 C ATOM 547 NZ LYS A 34 9.081 -9.300 8.360 1.00 0.00 N1+ ATOM 548 H LYS A 34 5.099 -6.723 3.772 1.00 0.00 H ATOM 549 HA LYS A 34 7.742 -5.521 3.866 1.00 0.00 H ATOM 550 HB2 LYS A 34 6.829 -8.340 4.460 1.00 0.00 H ATOM 551 HB3 LYS A 34 8.457 -7.727 4.714 1.00 0.00 H ATOM 552 HG2 LYS A 34 7.568 -6.093 6.321 1.00 0.00 H ATOM 553 HG3 LYS A 34 5.958 -6.771 6.092 1.00 0.00 H ATOM 554 HD2 LYS A 34 6.950 -7.682 8.103 1.00 0.00 H ATOM 555 HD3 LYS A 34 6.783 -8.950 6.890 1.00 0.00 H ATOM 556 HE2 LYS A 34 9.134 -8.764 6.329 1.00 0.00 H ATOM 557 HE3 LYS A 34 9.320 -7.418 7.452 1.00 0.00 H ATOM 558 HZ1 LYS A 34 8.592 -10.200 8.187 1.00 0.00 H ATOM 559 HZ2 LYS A 34 8.758 -8.911 9.269 1.00 0.00 H ATOM 560 HZ3 LYS A 34 10.104 -9.480 8.418 1.00 0.00 H ATOM 561 N ASP A 35 7.448 -6.138 1.230 1.00 0.00 N ATOM 562 CA ASP A 35 7.909 -6.460 -0.100 1.00 0.00 C ATOM 563 C ASP A 35 8.879 -5.387 -0.565 1.00 0.00 C ATOM 564 O ASP A 35 8.725 -4.218 -0.217 1.00 0.00 O ATOM 565 CB ASP A 35 6.726 -6.561 -1.061 1.00 0.00 C ATOM 566 CG ASP A 35 7.148 -6.985 -2.447 1.00 0.00 C ATOM 567 OD1 ASP A 35 7.200 -8.208 -2.705 1.00 0.00 O1- ATOM 568 OD2 ASP A 35 7.434 -6.102 -3.277 1.00 0.00 O ATOM 569 H ASP A 35 6.957 -5.301 1.366 1.00 0.00 H ATOM 570 HA ASP A 35 8.421 -7.409 -0.060 1.00 0.00 H ATOM 571 HB2 ASP A 35 6.025 -7.285 -0.682 1.00 0.00 H ATOM 572 HB3 ASP A 35 6.242 -5.597 -1.129 1.00 0.00 H ATOM 573 N ALA A 36 9.883 -5.787 -1.322 1.00 0.00 N ATOM 574 CA ALA A 36 10.877 -4.853 -1.828 1.00 0.00 C ATOM 575 C ALA A 36 11.009 -4.976 -3.339 1.00 0.00 C ATOM 576 O ALA A 36 11.932 -4.426 -3.945 1.00 0.00 O ATOM 577 CB ALA A 36 12.218 -5.096 -1.158 1.00 0.00 C ATOM 578 H ALA A 36 9.962 -6.737 -1.549 1.00 0.00 H ATOM 579 HA ALA A 36 10.551 -3.852 -1.583 1.00 0.00 H ATOM 580 HB1 ALA A 36 12.118 -4.954 -0.092 1.00 0.00 H ATOM 581 HB2 ALA A 36 12.945 -4.401 -1.547 1.00 0.00 H ATOM 582 HB3 ALA A 36 12.542 -6.106 -1.356 1.00 0.00 H ATOM 583 N ALA A 37 10.084 -5.704 -3.941 1.00 0.00 N ATOM 584 CA ALA A 37 10.086 -5.914 -5.377 1.00 0.00 C ATOM 585 C ALA A 37 9.143 -4.928 -6.045 1.00 0.00 C ATOM 586 O ALA A 37 9.452 -4.358 -7.092 1.00 0.00 O ATOM 587 CB ALA A 37 9.681 -7.344 -5.697 1.00 0.00 C ATOM 588 H ALA A 37 9.359 -6.099 -3.403 1.00 0.00 H ATOM 589 HA ALA A 37 11.090 -5.752 -5.743 1.00 0.00 H ATOM 590 HB1 ALA A 37 8.696 -7.536 -5.295 1.00 0.00 H ATOM 591 HB2 ALA A 37 10.389 -8.027 -5.252 1.00 0.00 H ATOM 592 HB3 ALA A 37 9.669 -7.484 -6.766 1.00 0.00 H ATOM 593 N LYS A 38 7.990 -4.735 -5.427 1.00 0.00 N ATOM 594 CA LYS A 38 7.006 -3.781 -5.901 1.00 0.00 C ATOM 595 C LYS A 38 6.930 -2.595 -4.948 1.00 0.00 C ATOM 596 O LYS A 38 6.814 -1.444 -5.372 1.00 0.00 O ATOM 597 CB LYS A 38 5.642 -4.450 -6.021 1.00 0.00 C ATOM 598 CG LYS A 38 5.613 -5.594 -7.020 1.00 0.00 C ATOM 599 CD LYS A 38 4.266 -6.288 -7.015 1.00 0.00 C ATOM 600 CE LYS A 38 4.203 -7.411 -8.036 1.00 0.00 C ATOM 601 NZ LYS A 38 5.194 -8.484 -7.755 1.00 0.00 N1+ ATOM 602 H LYS A 38 7.791 -5.266 -4.614 1.00 0.00 H ATOM 603 HA LYS A 38 7.316 -3.436 -6.874 1.00 0.00 H ATOM 604 HB2 LYS A 38 5.360 -4.839 -5.053 1.00 0.00 H ATOM 605 HB3 LYS A 38 4.917 -3.712 -6.329 1.00 0.00 H ATOM 606 HG2 LYS A 38 5.804 -5.203 -8.008 1.00 0.00 H ATOM 607 HG3 LYS A 38 6.379 -6.310 -6.757 1.00 0.00 H ATOM 608 HD2 LYS A 38 4.093 -6.698 -6.034 1.00 0.00 H ATOM 609 HD3 LYS A 38 3.498 -5.564 -7.244 1.00 0.00 H ATOM 610 HE2 LYS A 38 3.213 -7.838 -8.020 1.00 0.00 H ATOM 611 HE3 LYS A 38 4.401 -7.000 -9.015 1.00 0.00 H ATOM 612 HZ1 LYS A 38 5.082 -9.263 -8.432 1.00 0.00 H ATOM 613 HZ2 LYS A 38 5.057 -8.856 -6.794 1.00 0.00 H ATOM 614 HZ3 LYS A 38 6.162 -8.110 -7.833 1.00 0.00 H ATOM 615 N HIS A 39 7.004 -2.887 -3.656 1.00 0.00 N ATOM 616 CA HIS A 39 7.001 -1.853 -2.634 1.00 0.00 C ATOM 617 C HIS A 39 8.418 -1.335 -2.440 1.00 0.00 C ATOM 618 O HIS A 39 9.279 -2.043 -1.925 1.00 0.00 O ATOM 619 CB HIS A 39 6.455 -2.432 -1.327 1.00 0.00 C ATOM 620 CG HIS A 39 6.282 -1.448 -0.202 1.00 0.00 C ATOM 621 ND1 HIS A 39 6.027 -1.831 1.091 1.00 0.00 N ATOM 622 CD2 HIS A 39 6.321 -0.086 -0.185 1.00 0.00 C ATOM 623 CE1 HIS A 39 5.919 -0.735 1.837 1.00 0.00 C ATOM 624 NE2 HIS A 39 6.092 0.360 1.120 1.00 0.00 N ATOM 625 H HIS A 39 7.070 -3.829 -3.378 1.00 0.00 H ATOM 626 HA HIS A 39 6.365 -1.047 -2.966 1.00 0.00 H ATOM 627 HB2 HIS A 39 5.494 -2.874 -1.521 1.00 0.00 H ATOM 628 HB3 HIS A 39 7.129 -3.204 -0.985 1.00 0.00 H ATOM 629 HD1 HIS A 39 5.953 -2.761 1.416 1.00 0.00 H ATOM 630 HD2 HIS A 39 6.491 0.557 -1.035 1.00 0.00 H ATOM 631 HE1 HIS A 39 5.713 -0.739 2.892 1.00 0.00 H ATOM 632 N VAL A 40 8.667 -0.112 -2.874 1.00 0.00 N ATOM 633 CA VAL A 40 10.003 0.448 -2.786 1.00 0.00 C ATOM 634 C VAL A 40 10.011 1.717 -1.962 1.00 0.00 C ATOM 635 O VAL A 40 9.176 2.600 -2.148 1.00 0.00 O ATOM 636 CB VAL A 40 10.602 0.728 -4.185 1.00 0.00 C ATOM 637 CG1 VAL A 40 12.032 1.236 -4.075 1.00 0.00 C ATOM 638 CG2 VAL A 40 10.545 -0.519 -5.054 1.00 0.00 C ATOM 639 H VAL A 40 7.943 0.427 -3.255 1.00 0.00 H ATOM 640 HA VAL A 40 10.626 -0.273 -2.286 1.00 0.00 H ATOM 641 HB VAL A 40 10.007 1.497 -4.658 1.00 0.00 H ATOM 642 HG11 VAL A 40 12.642 0.490 -3.587 1.00 0.00 H ATOM 643 HG12 VAL A 40 12.048 2.148 -3.497 1.00 0.00 H ATOM 644 HG13 VAL A 40 12.422 1.429 -5.064 1.00 0.00 H ATOM 645 HG21 VAL A 40 9.519 -0.845 -5.150 1.00 0.00 H ATOM 646 HG22 VAL A 40 11.130 -1.304 -4.597 1.00 0.00 H ATOM 647 HG23 VAL A 40 10.944 -0.295 -6.033 1.00 0.00 H ATOM 648 N HIS A 41 10.949 1.782 -1.036 1.00 0.00 N ATOM 649 CA HIS A 41 11.123 2.947 -0.199 1.00 0.00 C ATOM 650 C HIS A 41 12.224 3.864 -0.699 1.00 0.00 C ATOM 651 O HIS A 41 13.406 3.519 -0.677 1.00 0.00 O ATOM 652 CB HIS A 41 11.376 2.543 1.251 1.00 0.00 C ATOM 653 CG HIS A 41 10.137 2.570 2.081 1.00 0.00 C ATOM 654 ND1 HIS A 41 10.078 2.171 3.392 1.00 0.00 N ATOM 655 CD2 HIS A 41 8.941 3.121 1.804 1.00 0.00 C ATOM 656 CE1 HIS A 41 8.867 2.502 3.865 1.00 0.00 C ATOM 657 NE2 HIS A 41 8.129 3.091 2.937 1.00 0.00 N ATOM 658 H HIS A 41 11.551 1.014 -0.914 1.00 0.00 H ATOM 659 HA HIS A 41 10.197 3.497 -0.237 1.00 0.00 H ATOM 660 HB2 HIS A 41 11.774 1.538 1.278 1.00 0.00 H ATOM 661 HB3 HIS A 41 12.089 3.222 1.692 1.00 0.00 H ATOM 662 HD1 HIS A 41 10.797 1.728 3.898 1.00 0.00 H ATOM 663 HD2 HIS A 41 8.624 3.453 0.828 1.00 0.00 H ATOM 664 HE1 HIS A 41 8.534 2.311 4.874 1.00 0.00 H ATOM 665 N LYS A 42 11.812 5.035 -1.160 1.00 0.00 N ATOM 666 CA LYS A 42 12.741 6.094 -1.509 1.00 0.00 C ATOM 667 C LYS A 42 13.067 6.903 -0.256 1.00 0.00 C ATOM 668 O LYS A 42 13.004 6.373 0.852 1.00 0.00 O ATOM 669 CB LYS A 42 12.148 6.994 -2.605 1.00 0.00 C ATOM 670 CG LYS A 42 10.834 7.662 -2.219 1.00 0.00 C ATOM 671 CD LYS A 42 10.308 8.560 -3.331 1.00 0.00 C ATOM 672 CE LYS A 42 9.890 7.765 -4.563 1.00 0.00 C ATOM 673 NZ LYS A 42 8.768 6.828 -4.273 1.00 0.00 N1+ ATOM 674 H LYS A 42 10.848 5.192 -1.267 1.00 0.00 H ATOM 675 HA LYS A 42 13.648 5.636 -1.876 1.00 0.00 H ATOM 676 HB2 LYS A 42 12.862 7.769 -2.841 1.00 0.00 H ATOM 677 HB3 LYS A 42 11.977 6.398 -3.487 1.00 0.00 H ATOM 678 HG2 LYS A 42 10.103 6.900 -2.010 1.00 0.00 H ATOM 679 HG3 LYS A 42 10.995 8.260 -1.333 1.00 0.00 H ATOM 680 HD2 LYS A 42 9.454 9.106 -2.963 1.00 0.00 H ATOM 681 HD3 LYS A 42 11.085 9.256 -3.612 1.00 0.00 H ATOM 682 HE2 LYS A 42 9.579 8.456 -5.331 1.00 0.00 H ATOM 683 HE3 LYS A 42 10.739 7.197 -4.913 1.00 0.00 H ATOM 684 HZ1 LYS A 42 9.071 6.103 -3.592 1.00 0.00 H ATOM 685 HZ2 LYS A 42 8.458 6.358 -5.148 1.00 0.00 H ATOM 686 HZ3 LYS A 42 7.961 7.350 -3.871 1.00 0.00 H ATOM 687 N GLU A 43 13.413 8.170 -0.425 1.00 0.00 N ATOM 688 CA GLU A 43 13.723 9.039 0.704 1.00 0.00 C ATOM 689 C GLU A 43 12.495 9.236 1.592 1.00 0.00 C ATOM 690 O GLU A 43 11.641 10.072 1.307 1.00 0.00 O ATOM 691 CB GLU A 43 14.214 10.392 0.197 1.00 0.00 C ATOM 692 CG GLU A 43 15.308 10.281 -0.847 1.00 0.00 C ATOM 693 CD GLU A 43 15.734 11.624 -1.389 1.00 0.00 C ATOM 694 OE1 GLU A 43 14.944 12.246 -2.128 1.00 0.00 O1- ATOM 695 OE2 GLU A 43 16.859 12.068 -1.080 1.00 0.00 O ATOM 696 H GLU A 43 13.463 8.535 -1.332 1.00 0.00 H ATOM 697 HA GLU A 43 14.506 8.573 1.282 1.00 0.00 H ATOM 698 HB2 GLU A 43 13.381 10.924 -0.241 1.00 0.00 H ATOM 699 HB3 GLU A 43 14.597 10.961 1.030 1.00 0.00 H ATOM 700 HG2 GLU A 43 16.166 9.804 -0.399 1.00 0.00 H ATOM 701 HG3 GLU A 43 14.948 9.676 -1.666 1.00 0.00 H ATOM 702 N SER A 44 12.398 8.448 2.650 1.00 0.00 N ATOM 703 CA SER A 44 11.300 8.576 3.592 1.00 0.00 C ATOM 704 C SER A 44 11.787 9.209 4.891 1.00 0.00 C ATOM 705 O SER A 44 11.024 9.868 5.597 1.00 0.00 O ATOM 706 CB SER A 44 10.661 7.213 3.867 1.00 0.00 C ATOM 707 OG SER A 44 9.498 7.341 4.670 1.00 0.00 O ATOM 708 H SER A 44 13.078 7.754 2.794 1.00 0.00 H ATOM 709 HA SER A 44 10.560 9.226 3.148 1.00 0.00 H ATOM 710 HB2 SER A 44 10.388 6.750 2.931 1.00 0.00 H ATOM 711 HB3 SER A 44 11.373 6.586 4.384 1.00 0.00 H ATOM 712 HG SER A 44 8.755 7.613 4.116 1.00 0.00 H ATOM 713 N GLU A 45 13.069 9.028 5.192 1.00 0.00 N ATOM 714 CA GLU A 45 13.666 9.622 6.382 1.00 0.00 C ATOM 715 C GLU A 45 14.050 11.076 6.121 1.00 0.00 C ATOM 716 O GLU A 45 15.223 11.449 6.201 1.00 0.00 O ATOM 717 CB GLU A 45 14.899 8.832 6.836 1.00 0.00 C ATOM 718 CG GLU A 45 14.587 7.574 7.638 1.00 0.00 C ATOM 719 CD GLU A 45 13.881 6.503 6.835 1.00 0.00 C ATOM 720 OE1 GLU A 45 14.501 5.947 5.902 1.00 0.00 O ATOM 721 OE2 GLU A 45 12.712 6.193 7.146 1.00 0.00 O1- ATOM 722 H GLU A 45 13.627 8.484 4.598 1.00 0.00 H ATOM 723 HA GLU A 45 12.925 9.597 7.167 1.00 0.00 H ATOM 724 HB2 GLU A 45 15.461 8.540 5.963 1.00 0.00 H ATOM 725 HB3 GLU A 45 15.515 9.476 7.447 1.00 0.00 H ATOM 726 HG2 GLU A 45 15.513 7.165 8.009 1.00 0.00 H ATOM 727 HG3 GLU A 45 13.958 7.847 8.475 1.00 0.00 H ATOM 728 N GLN A 46 13.060 11.895 5.803 1.00 0.00 N ATOM 729 CA GLN A 46 13.290 13.305 5.548 1.00 0.00 C ATOM 730 C GLN A 46 12.915 14.122 6.773 1.00 0.00 C ATOM 731 O GLN A 46 11.753 14.567 6.861 1.00 0.00 O ATOM 732 CB GLN A 46 12.486 13.775 4.333 1.00 0.00 C ATOM 733 CG GLN A 46 12.877 13.086 3.035 1.00 0.00 C ATOM 734 CD GLN A 46 12.158 13.655 1.824 1.00 0.00 C ATOM 735 OE1 GLN A 46 11.906 12.948 0.848 1.00 0.00 O ATOM 736 NE2 GLN A 46 11.838 14.938 1.865 1.00 0.00 N ATOM 737 OXT GLN A 46 13.779 14.300 7.653 1.00 0.00 O ATOM 738 H GLN A 46 12.143 11.541 5.754 1.00 0.00 H ATOM 739 HA GLN A 46 14.343 13.437 5.349 1.00 0.00 H ATOM 740 HB2 GLN A 46 11.439 13.585 4.514 1.00 0.00 H ATOM 741 HB3 GLN A 46 12.634 14.838 4.211 1.00 0.00 H ATOM 742 HG2 GLN A 46 13.940 13.203 2.888 1.00 0.00 H ATOM 743 HG3 GLN A 46 12.640 12.035 3.114 1.00 0.00 H ATOM 744 HE21 GLN A 46 12.078 15.451 2.666 1.00 0.00 H ATOM 745 HE22 GLN A 46 11.375 15.325 1.093 1.00 0.00 H TER 746 GLN A 46 HETATM 747 ZN ZN A 101 -1.357 -6.557 -2.037 1.00 0.00 ZN HETATM 748 ZN ZN A 102 6.402 2.099 2.689 1.00 0.00 ZN