ATOM 1 N GLY A -2 -14.029 13.199 -2.106 1.00 0.00 N ATOM 2 CA GLY A -2 -14.808 13.726 -0.962 1.00 0.00 C ATOM 3 C GLY A -2 -14.078 13.550 0.354 1.00 0.00 C ATOM 4 O GLY A -2 -14.116 12.469 0.940 1.00 0.00 O ATOM 5 H1 GLY A -2 -13.864 12.181 -1.986 1.00 0.00 H ATOM 6 H2 GLY A -2 -13.112 13.682 -2.167 1.00 0.00 H ATOM 7 H3 GLY A -2 -14.546 13.353 -2.995 1.00 0.00 H ATOM 8 HA2 GLY A -2 -14.999 14.777 -1.118 1.00 0.00 H ATOM 9 HA3 GLY A -2 -15.751 13.201 -0.910 1.00 0.00 H ATOM 10 N PRO A -1 -13.413 14.606 0.852 1.00 0.00 N ATOM 11 CA PRO A -1 -12.595 14.532 2.070 1.00 0.00 C ATOM 12 C PRO A -1 -13.415 14.211 3.315 1.00 0.00 C ATOM 13 O PRO A -1 -12.936 13.539 4.229 1.00 0.00 O ATOM 14 CB PRO A -1 -11.982 15.933 2.191 1.00 0.00 C ATOM 15 CG PRO A -1 -12.155 16.558 0.850 1.00 0.00 C ATOM 16 CD PRO A -1 -13.402 15.956 0.273 1.00 0.00 C ATOM 17 HA PRO A -1 -11.808 13.802 1.969 1.00 0.00 H ATOM 18 HB2 PRO A -1 -12.502 16.491 2.956 1.00 0.00 H ATOM 19 HB3 PRO A -1 -10.938 15.846 2.452 1.00 0.00 H ATOM 20 HG2 PRO A -1 -12.268 17.627 0.955 1.00 0.00 H ATOM 21 HG3 PRO A -1 -11.304 16.329 0.226 1.00 0.00 H ATOM 22 HD2 PRO A -1 -14.272 16.517 0.582 1.00 0.00 H ATOM 23 HD3 PRO A -1 -13.338 15.914 -0.804 1.00 0.00 H ATOM 24 N HIS A 0 -14.650 14.690 3.346 1.00 0.00 N ATOM 25 CA HIS A 0 -15.519 14.485 4.496 1.00 0.00 C ATOM 26 C HIS A 0 -15.976 13.032 4.569 1.00 0.00 C ATOM 27 O HIS A 0 -16.154 12.477 5.657 1.00 0.00 O ATOM 28 CB HIS A 0 -16.727 15.423 4.421 1.00 0.00 C ATOM 29 CG HIS A 0 -17.679 15.281 5.569 1.00 0.00 C ATOM 30 ND1 HIS A 0 -19.000 14.928 5.408 1.00 0.00 N ATOM 31 CD2 HIS A 0 -17.497 15.456 6.898 1.00 0.00 C ATOM 32 CE1 HIS A 0 -19.590 14.892 6.587 1.00 0.00 C ATOM 33 NE2 HIS A 0 -18.700 15.209 7.509 1.00 0.00 N ATOM 34 H HIS A 0 -14.988 15.192 2.573 1.00 0.00 H ATOM 35 HA HIS A 0 -14.950 14.713 5.385 1.00 0.00 H ATOM 36 HB2 HIS A 0 -16.379 16.445 4.406 1.00 0.00 H ATOM 37 HB3 HIS A 0 -17.273 15.222 3.511 1.00 0.00 H ATOM 38 HD1 HIS A 0 -19.445 14.741 4.551 1.00 0.00 H ATOM 39 HD2 HIS A 0 -16.576 15.738 7.388 1.00 0.00 H ATOM 40 HE1 HIS A 0 -20.624 14.646 6.767 1.00 0.00 H ATOM 41 HE2 HIS A 0 -18.916 15.431 8.441 1.00 0.00 H ATOM 42 N MET A 1 -16.152 12.418 3.409 1.00 0.00 N ATOM 43 CA MET A 1 -16.622 11.043 3.342 1.00 0.00 C ATOM 44 C MET A 1 -15.452 10.070 3.421 1.00 0.00 C ATOM 45 O MET A 1 -15.262 9.413 4.446 1.00 0.00 O ATOM 46 CB MET A 1 -17.419 10.806 2.056 1.00 0.00 C ATOM 47 CG MET A 1 -18.712 11.599 1.985 1.00 0.00 C ATOM 48 SD MET A 1 -19.852 11.199 3.326 1.00 0.00 S ATOM 49 CE MET A 1 -20.157 9.461 3.013 1.00 0.00 C ATOM 50 H MET A 1 -15.945 12.897 2.579 1.00 0.00 H ATOM 51 HA MET A 1 -17.269 10.875 4.189 1.00 0.00 H ATOM 52 HB2 MET A 1 -16.806 11.082 1.211 1.00 0.00 H ATOM 53 HB3 MET A 1 -17.660 9.757 1.985 1.00 0.00 H ATOM 54 HG2 MET A 1 -18.475 12.651 2.035 1.00 0.00 H ATOM 55 HG3 MET A 1 -19.198 11.385 1.043 1.00 0.00 H ATOM 56 HE1 MET A 1 -20.542 9.338 2.012 1.00 0.00 H ATOM 57 HE2 MET A 1 -20.879 9.088 3.725 1.00 0.00 H ATOM 58 HE3 MET A 1 -19.235 8.909 3.115 1.00 0.00 H ATOM 59 N VAL A 2 -14.673 10.009 2.331 1.00 0.00 N ATOM 60 CA VAL A 2 -13.512 9.113 2.199 1.00 0.00 C ATOM 61 C VAL A 2 -13.767 7.738 2.851 1.00 0.00 C ATOM 62 O VAL A 2 -12.953 7.206 3.611 1.00 0.00 O ATOM 63 CB VAL A 2 -12.207 9.781 2.734 1.00 0.00 C ATOM 64 CG1 VAL A 2 -12.235 9.990 4.242 1.00 0.00 C ATOM 65 CG2 VAL A 2 -10.975 8.990 2.314 1.00 0.00 C ATOM 66 H VAL A 2 -14.882 10.605 1.579 1.00 0.00 H ATOM 67 HA VAL A 2 -13.375 8.945 1.138 1.00 0.00 H ATOM 68 HB VAL A 2 -12.135 10.758 2.277 1.00 0.00 H ATOM 69 HG11 VAL A 2 -11.311 10.453 4.558 1.00 0.00 H ATOM 70 HG12 VAL A 2 -12.348 9.037 4.736 1.00 0.00 H ATOM 71 HG13 VAL A 2 -13.066 10.630 4.502 1.00 0.00 H ATOM 72 HG21 VAL A 2 -10.918 8.959 1.236 1.00 0.00 H ATOM 73 HG22 VAL A 2 -11.044 7.984 2.700 1.00 0.00 H ATOM 74 HG23 VAL A 2 -10.090 9.466 2.707 1.00 0.00 H ATOM 75 N SER A 3 -14.920 7.165 2.539 1.00 0.00 N ATOM 76 CA SER A 3 -15.308 5.881 3.094 1.00 0.00 C ATOM 77 C SER A 3 -15.718 4.916 1.987 1.00 0.00 C ATOM 78 O SER A 3 -16.635 4.113 2.155 1.00 0.00 O ATOM 79 CB SER A 3 -16.453 6.063 4.091 1.00 0.00 C ATOM 80 OG SER A 3 -16.063 6.899 5.171 1.00 0.00 O ATOM 81 H SER A 3 -15.529 7.619 1.917 1.00 0.00 H ATOM 82 HA SER A 3 -14.454 5.473 3.612 1.00 0.00 H ATOM 83 HB2 SER A 3 -17.296 6.515 3.589 1.00 0.00 H ATOM 84 HB3 SER A 3 -16.742 5.099 4.483 1.00 0.00 H ATOM 85 HG SER A 3 -15.588 7.671 4.825 1.00 0.00 H ATOM 86 N SER A 4 -15.038 5.005 0.853 1.00 0.00 N ATOM 87 CA SER A 4 -15.292 4.100 -0.255 1.00 0.00 C ATOM 88 C SER A 4 -14.163 3.078 -0.355 1.00 0.00 C ATOM 89 O SER A 4 -14.042 2.359 -1.352 1.00 0.00 O ATOM 90 CB SER A 4 -15.440 4.886 -1.563 1.00 0.00 C ATOM 91 OG SER A 4 -15.785 4.038 -2.645 1.00 0.00 O ATOM 92 H SER A 4 -14.348 5.697 0.756 1.00 0.00 H ATOM 93 HA SER A 4 -16.215 3.579 -0.051 1.00 0.00 H ATOM 94 HB2 SER A 4 -16.217 5.625 -1.447 1.00 0.00 H ATOM 95 HB3 SER A 4 -14.508 5.380 -1.793 1.00 0.00 H ATOM 96 HG SER A 4 -15.342 3.185 -2.536 1.00 0.00 H ATOM 97 N ALA A 5 -13.338 3.034 0.694 1.00 0.00 N ATOM 98 CA ALA A 5 -12.234 2.083 0.801 1.00 0.00 C ATOM 99 C ALA A 5 -11.169 2.340 -0.248 1.00 0.00 C ATOM 100 O ALA A 5 -11.195 3.352 -0.953 1.00 0.00 O ATOM 101 CB ALA A 5 -12.745 0.647 0.723 1.00 0.00 C ATOM 102 H ALA A 5 -13.475 3.674 1.422 1.00 0.00 H ATOM 103 HA ALA A 5 -11.774 2.221 1.766 1.00 0.00 H ATOM 104 HB1 ALA A 5 -13.155 0.465 -0.260 1.00 0.00 H ATOM 105 HB2 ALA A 5 -13.513 0.497 1.467 1.00 0.00 H ATOM 106 HB3 ALA A 5 -11.928 -0.036 0.905 1.00 0.00 H ATOM 107 N VAL A 6 -10.222 1.431 -0.325 1.00 0.00 N ATOM 108 CA VAL A 6 -9.073 1.608 -1.176 1.00 0.00 C ATOM 109 C VAL A 6 -8.477 0.246 -1.501 1.00 0.00 C ATOM 110 O VAL A 6 -8.617 -0.688 -0.720 1.00 0.00 O ATOM 111 CB VAL A 6 -8.032 2.505 -0.473 1.00 0.00 C ATOM 112 CG1 VAL A 6 -7.223 1.728 0.554 1.00 0.00 C ATOM 113 CG2 VAL A 6 -7.138 3.181 -1.484 1.00 0.00 C ATOM 114 H VAL A 6 -10.300 0.609 0.206 1.00 0.00 H ATOM 115 HA VAL A 6 -9.392 2.090 -2.088 1.00 0.00 H ATOM 116 HB VAL A 6 -8.571 3.277 0.056 1.00 0.00 H ATOM 117 HG11 VAL A 6 -6.682 0.934 0.060 1.00 0.00 H ATOM 118 HG12 VAL A 6 -7.888 1.303 1.291 1.00 0.00 H ATOM 119 HG13 VAL A 6 -6.524 2.392 1.040 1.00 0.00 H ATOM 120 HG21 VAL A 6 -7.745 3.795 -2.132 1.00 0.00 H ATOM 121 HG22 VAL A 6 -6.624 2.434 -2.066 1.00 0.00 H ATOM 122 HG23 VAL A 6 -6.422 3.801 -0.969 1.00 0.00 H ATOM 123 N LYS A 7 -7.832 0.127 -2.649 1.00 0.00 N ATOM 124 CA LYS A 7 -7.276 -1.152 -3.074 1.00 0.00 C ATOM 125 C LYS A 7 -5.767 -1.177 -2.879 1.00 0.00 C ATOM 126 O LYS A 7 -5.119 -0.131 -2.811 1.00 0.00 O ATOM 127 CB LYS A 7 -7.625 -1.425 -4.538 1.00 0.00 C ATOM 128 CG LYS A 7 -9.113 -1.377 -4.822 1.00 0.00 C ATOM 129 CD LYS A 7 -9.872 -2.361 -3.950 1.00 0.00 C ATOM 130 CE LYS A 7 -11.350 -2.346 -4.268 1.00 0.00 C ATOM 131 NZ LYS A 7 -12.130 -3.196 -3.331 1.00 0.00 N1+ ATOM 132 H LYS A 7 -7.727 0.914 -3.226 1.00 0.00 H ATOM 133 HA LYS A 7 -7.714 -1.921 -2.460 1.00 0.00 H ATOM 134 HB2 LYS A 7 -7.135 -0.692 -5.161 1.00 0.00 H ATOM 135 HB3 LYS A 7 -7.271 -2.408 -4.803 1.00 0.00 H ATOM 136 HG2 LYS A 7 -9.476 -0.381 -4.622 1.00 0.00 H ATOM 137 HG3 LYS A 7 -9.281 -1.624 -5.860 1.00 0.00 H ATOM 138 HD2 LYS A 7 -9.486 -3.355 -4.122 1.00 0.00 H ATOM 139 HD3 LYS A 7 -9.733 -2.092 -2.912 1.00 0.00 H ATOM 140 HE2 LYS A 7 -11.706 -1.331 -4.204 1.00 0.00 H ATOM 141 HE3 LYS A 7 -11.487 -2.712 -5.274 1.00 0.00 H ATOM 142 HZ1 LYS A 7 -13.143 -3.120 -3.540 1.00 0.00 H ATOM 143 HZ2 LYS A 7 -11.965 -2.892 -2.343 1.00 0.00 H ATOM 144 HZ3 LYS A 7 -11.844 -4.191 -3.427 1.00 0.00 H ATOM 145 N CYS A 8 -5.218 -2.384 -2.772 1.00 0.00 N ATOM 146 CA CYS A 8 -3.786 -2.566 -2.586 1.00 0.00 C ATOM 147 C CYS A 8 -3.019 -2.017 -3.778 1.00 0.00 C ATOM 148 O CYS A 8 -3.127 -2.540 -4.885 1.00 0.00 O ATOM 149 CB CYS A 8 -3.467 -4.050 -2.411 1.00 0.00 C ATOM 150 SG CYS A 8 -1.735 -4.407 -2.018 1.00 0.00 S ATOM 151 H CYS A 8 -5.800 -3.180 -2.817 1.00 0.00 H ATOM 152 HA CYS A 8 -3.491 -2.031 -1.697 1.00 0.00 H ATOM 153 HB2 CYS A 8 -4.070 -4.444 -1.614 1.00 0.00 H ATOM 154 HB3 CYS A 8 -3.710 -4.569 -3.326 1.00 0.00 H ATOM 155 N GLY A 9 -2.221 -0.992 -3.539 1.00 0.00 N ATOM 156 CA GLY A 9 -1.479 -0.358 -4.606 1.00 0.00 C ATOM 157 C GLY A 9 -0.205 -1.099 -4.950 1.00 0.00 C ATOM 158 O GLY A 9 0.650 -0.573 -5.660 1.00 0.00 O ATOM 159 H GLY A 9 -2.124 -0.662 -2.617 1.00 0.00 H ATOM 160 HA2 GLY A 9 -2.103 -0.309 -5.485 1.00 0.00 H ATOM 161 HA3 GLY A 9 -1.223 0.646 -4.301 1.00 0.00 H ATOM 162 N ILE A 10 -0.072 -2.318 -4.449 1.00 0.00 N ATOM 163 CA ILE A 10 1.132 -3.097 -4.676 1.00 0.00 C ATOM 164 C ILE A 10 0.842 -4.311 -5.553 1.00 0.00 C ATOM 165 O ILE A 10 1.643 -4.670 -6.414 1.00 0.00 O ATOM 166 CB ILE A 10 1.761 -3.543 -3.339 1.00 0.00 C ATOM 167 CG1 ILE A 10 1.955 -2.322 -2.430 1.00 0.00 C ATOM 168 CG2 ILE A 10 3.084 -4.252 -3.579 1.00 0.00 C ATOM 169 CD1 ILE A 10 2.850 -2.566 -1.235 1.00 0.00 C ATOM 170 H ILE A 10 -0.793 -2.697 -3.908 1.00 0.00 H ATOM 171 HA ILE A 10 1.842 -2.463 -5.187 1.00 0.00 H ATOM 172 HB ILE A 10 1.086 -4.237 -2.863 1.00 0.00 H ATOM 173 HG12 ILE A 10 2.387 -1.519 -3.004 1.00 0.00 H ATOM 174 HG13 ILE A 10 0.990 -2.011 -2.057 1.00 0.00 H ATOM 175 HG21 ILE A 10 3.782 -3.559 -4.019 1.00 0.00 H ATOM 176 HG22 ILE A 10 2.931 -5.084 -4.251 1.00 0.00 H ATOM 177 HG23 ILE A 10 3.476 -4.613 -2.640 1.00 0.00 H ATOM 178 HD11 ILE A 10 2.405 -3.310 -0.595 1.00 0.00 H ATOM 179 HD12 ILE A 10 2.976 -1.646 -0.686 1.00 0.00 H ATOM 180 HD13 ILE A 10 3.812 -2.915 -1.576 1.00 0.00 H ATOM 181 N CYS A 11 -0.308 -4.941 -5.346 1.00 0.00 N ATOM 182 CA CYS A 11 -0.681 -6.088 -6.166 1.00 0.00 C ATOM 183 C CYS A 11 -1.985 -5.832 -6.915 1.00 0.00 C ATOM 184 O CYS A 11 -2.309 -6.531 -7.876 1.00 0.00 O ATOM 185 CB CYS A 11 -0.800 -7.357 -5.320 1.00 0.00 C ATOM 186 SG CYS A 11 -2.183 -7.353 -4.160 1.00 0.00 S ATOM 187 H CYS A 11 -0.906 -4.632 -4.638 1.00 0.00 H ATOM 188 HA CYS A 11 0.106 -6.232 -6.893 1.00 0.00 H ATOM 189 HB2 CYS A 11 -0.921 -8.208 -5.972 1.00 0.00 H ATOM 190 HB3 CYS A 11 0.106 -7.473 -4.744 1.00 0.00 H ATOM 191 N ARG A 12 -2.724 -4.816 -6.457 1.00 0.00 N ATOM 192 CA ARG A 12 -3.987 -4.408 -7.073 1.00 0.00 C ATOM 193 C ARG A 12 -5.030 -5.519 -6.979 1.00 0.00 C ATOM 194 O ARG A 12 -5.882 -5.660 -7.854 1.00 0.00 O ATOM 195 CB ARG A 12 -3.768 -3.989 -8.534 1.00 0.00 C ATOM 196 CG ARG A 12 -2.834 -2.796 -8.692 1.00 0.00 C ATOM 197 CD ARG A 12 -3.415 -1.544 -8.054 1.00 0.00 C ATOM 198 NE ARG A 12 -2.496 -0.406 -8.118 1.00 0.00 N ATOM 199 CZ ARG A 12 -2.836 0.838 -7.782 1.00 0.00 C ATOM 200 NH1 ARG A 12 -4.077 1.112 -7.403 1.00 0.00 N1+ ATOM 201 NH2 ARG A 12 -1.940 1.814 -7.841 1.00 0.00 N ATOM 202 H ARG A 12 -2.409 -4.319 -5.674 1.00 0.00 H ATOM 203 HA ARG A 12 -4.352 -3.556 -6.520 1.00 0.00 H ATOM 204 HB2 ARG A 12 -3.348 -4.823 -9.077 1.00 0.00 H ATOM 205 HB3 ARG A 12 -4.723 -3.732 -8.969 1.00 0.00 H ATOM 206 HG2 ARG A 12 -1.892 -3.024 -8.218 1.00 0.00 H ATOM 207 HG3 ARG A 12 -2.676 -2.612 -9.744 1.00 0.00 H ATOM 208 HD2 ARG A 12 -4.325 -1.284 -8.572 1.00 0.00 H ATOM 209 HD3 ARG A 12 -3.640 -1.754 -7.020 1.00 0.00 H ATOM 210 HE ARG A 12 -1.573 -0.585 -8.420 1.00 0.00 H ATOM 211 HH11 ARG A 12 -4.768 0.387 -7.369 1.00 0.00 H ATOM 212 HH12 ARG A 12 -4.330 2.048 -7.149 1.00 0.00 H ATOM 213 HH21 ARG A 12 -1.002 1.621 -8.139 1.00 0.00 H ATOM 214 HH22 ARG A 12 -2.197 2.751 -7.587 1.00 0.00 H ATOM 215 N GLY A 13 -4.957 -6.296 -5.905 1.00 0.00 N ATOM 216 CA GLY A 13 -5.896 -7.378 -5.711 1.00 0.00 C ATOM 217 C GLY A 13 -7.116 -6.946 -4.927 1.00 0.00 C ATOM 218 O GLY A 13 -8.156 -6.628 -5.510 1.00 0.00 O ATOM 219 H GLY A 13 -4.258 -6.137 -5.240 1.00 0.00 H ATOM 220 HA2 GLY A 13 -6.212 -7.743 -6.677 1.00 0.00 H ATOM 221 HA3 GLY A 13 -5.404 -8.178 -5.180 1.00 0.00 H ATOM 222 N VAL A 14 -6.988 -6.909 -3.607 1.00 0.00 N ATOM 223 CA VAL A 14 -8.111 -6.590 -2.741 1.00 0.00 C ATOM 224 C VAL A 14 -7.924 -5.226 -2.089 1.00 0.00 C ATOM 225 O VAL A 14 -7.030 -4.466 -2.477 1.00 0.00 O ATOM 226 CB VAL A 14 -8.310 -7.662 -1.645 1.00 0.00 C ATOM 227 CG1 VAL A 14 -8.456 -9.041 -2.262 1.00 0.00 C ATOM 228 CG2 VAL A 14 -7.164 -7.643 -0.646 1.00 0.00 C ATOM 229 H VAL A 14 -6.112 -7.093 -3.204 1.00 0.00 H ATOM 230 HA VAL A 14 -8.999 -6.562 -3.351 1.00 0.00 H ATOM 231 HB VAL A 14 -9.222 -7.436 -1.115 1.00 0.00 H ATOM 232 HG11 VAL A 14 -9.335 -9.065 -2.887 1.00 0.00 H ATOM 233 HG12 VAL A 14 -8.550 -9.777 -1.478 1.00 0.00 H ATOM 234 HG13 VAL A 14 -7.583 -9.261 -2.859 1.00 0.00 H ATOM 235 HG21 VAL A 14 -7.288 -8.450 0.060 1.00 0.00 H ATOM 236 HG22 VAL A 14 -7.162 -6.701 -0.119 1.00 0.00 H ATOM 237 HG23 VAL A 14 -6.228 -7.763 -1.170 1.00 0.00 H ATOM 238 N ASP A 15 -8.767 -4.920 -1.109 1.00 0.00 N ATOM 239 CA ASP A 15 -8.692 -3.651 -0.399 1.00 0.00 C ATOM 240 C ASP A 15 -7.370 -3.521 0.352 1.00 0.00 C ATOM 241 O ASP A 15 -6.853 -4.491 0.913 1.00 0.00 O ATOM 242 CB ASP A 15 -9.859 -3.492 0.586 1.00 0.00 C ATOM 243 CG ASP A 15 -11.214 -3.420 -0.095 1.00 0.00 C ATOM 244 OD1 ASP A 15 -11.450 -2.475 -0.874 1.00 0.00 O ATOM 245 OD2 ASP A 15 -12.061 -4.308 0.159 1.00 0.00 O1- ATOM 246 H ASP A 15 -9.456 -5.569 -0.854 1.00 0.00 H ATOM 247 HA ASP A 15 -8.747 -2.863 -1.134 1.00 0.00 H ATOM 248 HB2 ASP A 15 -9.865 -4.334 1.261 1.00 0.00 H ATOM 249 HB3 ASP A 15 -9.716 -2.585 1.155 1.00 0.00 H ATOM 250 N GLY A 16 -6.823 -2.318 0.344 1.00 0.00 N ATOM 251 CA GLY A 16 -5.607 -2.042 1.074 1.00 0.00 C ATOM 252 C GLY A 16 -5.899 -1.712 2.520 1.00 0.00 C ATOM 253 O GLY A 16 -5.861 -0.546 2.920 1.00 0.00 O ATOM 254 H GLY A 16 -7.265 -1.597 -0.158 1.00 0.00 H ATOM 255 HA2 GLY A 16 -4.962 -2.909 1.031 1.00 0.00 H ATOM 256 HA3 GLY A 16 -5.103 -1.203 0.618 1.00 0.00 H ATOM 257 N LYS A 17 -6.212 -2.744 3.291 1.00 0.00 N ATOM 258 CA LYS A 17 -6.581 -2.588 4.695 1.00 0.00 C ATOM 259 C LYS A 17 -5.457 -1.955 5.517 1.00 0.00 C ATOM 260 O LYS A 17 -5.716 -1.252 6.497 1.00 0.00 O ATOM 261 CB LYS A 17 -6.979 -3.937 5.293 1.00 0.00 C ATOM 262 CG LYS A 17 -6.053 -5.077 4.905 1.00 0.00 C ATOM 263 CD LYS A 17 -6.224 -6.269 5.827 1.00 0.00 C ATOM 264 CE LYS A 17 -7.585 -6.922 5.662 1.00 0.00 C ATOM 265 NZ LYS A 17 -7.777 -8.053 6.604 1.00 0.00 N1+ ATOM 266 H LYS A 17 -6.201 -3.647 2.900 1.00 0.00 H ATOM 267 HA LYS A 17 -7.435 -1.935 4.731 1.00 0.00 H ATOM 268 HB2 LYS A 17 -6.981 -3.854 6.369 1.00 0.00 H ATOM 269 HB3 LYS A 17 -7.976 -4.185 4.960 1.00 0.00 H ATOM 270 HG2 LYS A 17 -6.282 -5.383 3.894 1.00 0.00 H ATOM 271 HG3 LYS A 17 -5.032 -4.734 4.952 1.00 0.00 H ATOM 272 HD2 LYS A 17 -5.458 -6.996 5.606 1.00 0.00 H ATOM 273 HD3 LYS A 17 -6.120 -5.932 6.846 1.00 0.00 H ATOM 274 HE2 LYS A 17 -8.347 -6.181 5.847 1.00 0.00 H ATOM 275 HE3 LYS A 17 -7.675 -7.286 4.650 1.00 0.00 H ATOM 276 HZ1 LYS A 17 -7.006 -8.742 6.498 1.00 0.00 H ATOM 277 HZ2 LYS A 17 -8.680 -8.531 6.415 1.00 0.00 H ATOM 278 HZ3 LYS A 17 -7.782 -7.705 7.584 1.00 0.00 H ATOM 279 N TYR A 18 -4.218 -2.194 5.118 1.00 0.00 N ATOM 280 CA TYR A 18 -3.075 -1.622 5.814 1.00 0.00 C ATOM 281 C TYR A 18 -2.461 -0.507 4.974 1.00 0.00 C ATOM 282 O TYR A 18 -2.552 -0.518 3.743 1.00 0.00 O ATOM 283 CB TYR A 18 -2.032 -2.705 6.128 1.00 0.00 C ATOM 284 CG TYR A 18 -2.375 -3.591 7.309 1.00 0.00 C ATOM 285 CD1 TYR A 18 -3.562 -4.304 7.352 1.00 0.00 C ATOM 286 CD2 TYR A 18 -1.493 -3.723 8.377 1.00 0.00 C ATOM 287 CE1 TYR A 18 -3.869 -5.122 8.420 1.00 0.00 C ATOM 288 CE2 TYR A 18 -1.792 -4.538 9.452 1.00 0.00 C ATOM 289 CZ TYR A 18 -2.981 -5.235 9.468 1.00 0.00 C ATOM 290 OH TYR A 18 -3.282 -6.051 10.535 1.00 0.00 O ATOM 291 H TYR A 18 -4.065 -2.748 4.323 1.00 0.00 H ATOM 292 HA TYR A 18 -3.433 -1.200 6.740 1.00 0.00 H ATOM 293 HB2 TYR A 18 -1.918 -3.342 5.266 1.00 0.00 H ATOM 294 HB3 TYR A 18 -1.088 -2.228 6.339 1.00 0.00 H ATOM 295 HD1 TYR A 18 -4.257 -4.211 6.534 1.00 0.00 H ATOM 296 HD2 TYR A 18 -0.563 -3.176 8.360 1.00 0.00 H ATOM 297 HE1 TYR A 18 -4.799 -5.670 8.430 1.00 0.00 H ATOM 298 HE2 TYR A 18 -1.096 -4.625 10.271 1.00 0.00 H ATOM 299 HH TYR A 18 -3.653 -6.879 10.202 1.00 0.00 H ATOM 300 N LYS A 19 -1.839 0.457 5.636 1.00 0.00 N ATOM 301 CA LYS A 19 -1.275 1.609 4.948 1.00 0.00 C ATOM 302 C LYS A 19 0.124 1.896 5.475 1.00 0.00 C ATOM 303 O LYS A 19 0.398 1.691 6.654 1.00 0.00 O ATOM 304 CB LYS A 19 -2.192 2.821 5.145 1.00 0.00 C ATOM 305 CG LYS A 19 -1.914 3.998 4.214 1.00 0.00 C ATOM 306 CD LYS A 19 -0.867 4.945 4.773 1.00 0.00 C ATOM 307 CE LYS A 19 -0.906 6.282 4.057 1.00 0.00 C ATOM 308 NZ LYS A 19 -0.133 7.331 4.774 1.00 0.00 N1+ ATOM 309 H LYS A 19 -1.753 0.394 6.612 1.00 0.00 H ATOM 310 HA LYS A 19 -1.213 1.374 3.897 1.00 0.00 H ATOM 311 HB2 LYS A 19 -3.214 2.510 4.992 1.00 0.00 H ATOM 312 HB3 LYS A 19 -2.084 3.168 6.163 1.00 0.00 H ATOM 313 HG2 LYS A 19 -1.563 3.615 3.267 1.00 0.00 H ATOM 314 HG3 LYS A 19 -2.833 4.541 4.061 1.00 0.00 H ATOM 315 HD2 LYS A 19 -1.053 5.101 5.823 1.00 0.00 H ATOM 316 HD3 LYS A 19 0.110 4.501 4.635 1.00 0.00 H ATOM 317 HE2 LYS A 19 -0.492 6.156 3.068 1.00 0.00 H ATOM 318 HE3 LYS A 19 -1.935 6.599 3.975 1.00 0.00 H ATOM 319 HZ1 LYS A 19 -0.223 8.242 4.281 1.00 0.00 H ATOM 320 HZ2 LYS A 19 0.873 7.075 4.817 1.00 0.00 H ATOM 321 HZ3 LYS A 19 -0.492 7.441 5.746 1.00 0.00 H ATOM 322 N CYS A 20 1.004 2.360 4.600 1.00 0.00 N ATOM 323 CA CYS A 20 2.375 2.650 4.982 1.00 0.00 C ATOM 324 C CYS A 20 2.529 4.135 5.283 1.00 0.00 C ATOM 325 O CYS A 20 2.515 4.958 4.370 1.00 0.00 O ATOM 326 CB CYS A 20 3.336 2.239 3.868 1.00 0.00 C ATOM 327 SG CYS A 20 5.067 2.260 4.361 1.00 0.00 S ATOM 328 H CYS A 20 0.717 2.527 3.673 1.00 0.00 H ATOM 329 HA CYS A 20 2.605 2.077 5.872 1.00 0.00 H ATOM 330 HB2 CYS A 20 3.102 1.235 3.555 1.00 0.00 H ATOM 331 HB3 CYS A 20 3.218 2.907 3.029 1.00 0.00 H ATOM 332 N PRO A 21 2.674 4.493 6.567 1.00 0.00 N ATOM 333 CA PRO A 21 2.784 5.895 7.003 1.00 0.00 C ATOM 334 C PRO A 21 4.091 6.565 6.575 1.00 0.00 C ATOM 335 O PRO A 21 4.329 7.733 6.879 1.00 0.00 O ATOM 336 CB PRO A 21 2.714 5.795 8.529 1.00 0.00 C ATOM 337 CG PRO A 21 3.201 4.423 8.839 1.00 0.00 C ATOM 338 CD PRO A 21 2.721 3.559 7.708 1.00 0.00 C ATOM 339 HA PRO A 21 1.953 6.481 6.643 1.00 0.00 H ATOM 340 HB2 PRO A 21 3.348 6.550 8.971 1.00 0.00 H ATOM 341 HB3 PRO A 21 1.695 5.935 8.856 1.00 0.00 H ATOM 342 HG2 PRO A 21 4.280 4.417 8.887 1.00 0.00 H ATOM 343 HG3 PRO A 21 2.780 4.085 9.774 1.00 0.00 H ATOM 344 HD2 PRO A 21 3.416 2.753 7.520 1.00 0.00 H ATOM 345 HD3 PRO A 21 1.738 3.168 7.923 1.00 0.00 H ATOM 346 N LYS A 22 4.938 5.826 5.876 1.00 0.00 N ATOM 347 CA LYS A 22 6.197 6.372 5.392 1.00 0.00 C ATOM 348 C LYS A 22 6.053 6.891 3.967 1.00 0.00 C ATOM 349 O LYS A 22 6.183 8.087 3.712 1.00 0.00 O ATOM 350 CB LYS A 22 7.290 5.306 5.436 1.00 0.00 C ATOM 351 CG LYS A 22 7.541 4.732 6.819 1.00 0.00 C ATOM 352 CD LYS A 22 8.060 5.786 7.788 1.00 0.00 C ATOM 353 CE LYS A 22 9.337 6.439 7.279 1.00 0.00 C ATOM 354 NZ LYS A 22 9.901 7.402 8.260 1.00 0.00 N1+ ATOM 355 H LYS A 22 4.715 4.892 5.690 1.00 0.00 H ATOM 356 HA LYS A 22 6.478 7.191 6.037 1.00 0.00 H ATOM 357 HB2 LYS A 22 7.006 4.494 4.782 1.00 0.00 H ATOM 358 HB3 LYS A 22 8.211 5.737 5.076 1.00 0.00 H ATOM 359 HG2 LYS A 22 6.611 4.336 7.199 1.00 0.00 H ATOM 360 HG3 LYS A 22 8.267 3.936 6.741 1.00 0.00 H ATOM 361 HD2 LYS A 22 7.305 6.546 7.912 1.00 0.00 H ATOM 362 HD3 LYS A 22 8.261 5.316 8.739 1.00 0.00 H ATOM 363 HE2 LYS A 22 10.067 5.668 7.085 1.00 0.00 H ATOM 364 HE3 LYS A 22 9.116 6.963 6.362 1.00 0.00 H ATOM 365 HZ1 LYS A 22 10.181 6.903 9.131 1.00 0.00 H ATOM 366 HZ2 LYS A 22 9.197 8.126 8.499 1.00 0.00 H ATOM 367 HZ3 LYS A 22 10.739 7.870 7.861 1.00 0.00 H ATOM 368 N CYS A 23 5.764 5.985 3.043 1.00 0.00 N ATOM 369 CA CYS A 23 5.714 6.335 1.630 1.00 0.00 C ATOM 370 C CYS A 23 4.294 6.709 1.223 1.00 0.00 C ATOM 371 O CYS A 23 4.081 7.477 0.283 1.00 0.00 O ATOM 372 CB CYS A 23 6.243 5.177 0.776 1.00 0.00 C ATOM 373 SG CYS A 23 5.314 3.636 0.955 1.00 0.00 S ATOM 374 H CYS A 23 5.567 5.072 3.319 1.00 0.00 H ATOM 375 HA CYS A 23 6.351 7.196 1.484 1.00 0.00 H ATOM 376 HB2 CYS A 23 6.221 5.456 -0.264 1.00 0.00 H ATOM 377 HB3 CYS A 23 7.266 4.975 1.061 1.00 0.00 H ATOM 378 N GLY A 24 3.323 6.163 1.945 1.00 0.00 N ATOM 379 CA GLY A 24 1.938 6.496 1.700 1.00 0.00 C ATOM 380 C GLY A 24 1.259 5.458 0.843 1.00 0.00 C ATOM 381 O GLY A 24 0.234 5.725 0.218 1.00 0.00 O ATOM 382 H GLY A 24 3.549 5.518 2.647 1.00 0.00 H ATOM 383 HA2 GLY A 24 1.426 6.563 2.647 1.00 0.00 H ATOM 384 HA3 GLY A 24 1.887 7.450 1.202 1.00 0.00 H ATOM 385 N VAL A 25 1.828 4.267 0.823 1.00 0.00 N ATOM 386 CA VAL A 25 1.316 3.202 -0.015 1.00 0.00 C ATOM 387 C VAL A 25 0.260 2.394 0.730 1.00 0.00 C ATOM 388 O VAL A 25 0.233 2.362 1.964 1.00 0.00 O ATOM 389 CB VAL A 25 2.448 2.266 -0.499 1.00 0.00 C ATOM 390 CG1 VAL A 25 2.860 1.276 0.581 1.00 0.00 C ATOM 391 CG2 VAL A 25 2.047 1.544 -1.776 1.00 0.00 C ATOM 392 H VAL A 25 2.607 4.100 1.388 1.00 0.00 H ATOM 393 HA VAL A 25 0.858 3.655 -0.882 1.00 0.00 H ATOM 394 HB VAL A 25 3.307 2.880 -0.724 1.00 0.00 H ATOM 395 HG11 VAL A 25 1.986 0.757 0.954 1.00 0.00 H ATOM 396 HG12 VAL A 25 3.340 1.806 1.392 1.00 0.00 H ATOM 397 HG13 VAL A 25 3.552 0.559 0.165 1.00 0.00 H ATOM 398 HG21 VAL A 25 2.855 0.901 -2.093 1.00 0.00 H ATOM 399 HG22 VAL A 25 1.838 2.268 -2.548 1.00 0.00 H ATOM 400 HG23 VAL A 25 1.165 0.949 -1.590 1.00 0.00 H ATOM 401 N ARG A 26 -0.603 1.758 -0.031 1.00 0.00 N ATOM 402 CA ARG A 26 -1.650 0.913 0.513 1.00 0.00 C ATOM 403 C ARG A 26 -1.388 -0.534 0.140 1.00 0.00 C ATOM 404 O ARG A 26 -1.153 -0.846 -1.027 1.00 0.00 O ATOM 405 CB ARG A 26 -3.016 1.333 -0.030 1.00 0.00 C ATOM 406 CG ARG A 26 -3.595 2.564 0.635 1.00 0.00 C ATOM 407 CD ARG A 26 -4.061 2.252 2.045 1.00 0.00 C ATOM 408 NE ARG A 26 -4.713 3.396 2.674 1.00 0.00 N ATOM 409 CZ ARG A 26 -5.643 3.295 3.623 1.00 0.00 C ATOM 410 NH1 ARG A 26 -6.058 2.098 4.028 1.00 0.00 N1+ ATOM 411 NH2 ARG A 26 -6.163 4.390 4.163 1.00 0.00 N ATOM 412 H ARG A 26 -0.524 1.844 -0.999 1.00 0.00 H ATOM 413 HA ARG A 26 -1.642 1.015 1.589 1.00 0.00 H ATOM 414 HB2 ARG A 26 -2.921 1.535 -1.086 1.00 0.00 H ATOM 415 HB3 ARG A 26 -3.709 0.516 0.109 1.00 0.00 H ATOM 416 HG2 ARG A 26 -2.836 3.331 0.679 1.00 0.00 H ATOM 417 HG3 ARG A 26 -4.436 2.917 0.056 1.00 0.00 H ATOM 418 HD2 ARG A 26 -4.758 1.429 2.005 1.00 0.00 H ATOM 419 HD3 ARG A 26 -3.205 1.967 2.639 1.00 0.00 H ATOM 420 HE ARG A 26 -4.434 4.292 2.375 1.00 0.00 H ATOM 421 HH11 ARG A 26 -5.676 1.262 3.618 1.00 0.00 H ATOM 422 HH12 ARG A 26 -6.757 2.020 4.745 1.00 0.00 H ATOM 423 HH21 ARG A 26 -5.860 5.298 3.858 1.00 0.00 H ATOM 424 HH22 ARG A 26 -6.861 4.317 4.880 1.00 0.00 H ATOM 425 N TYR A 27 -1.428 -1.413 1.119 1.00 0.00 N ATOM 426 CA TYR A 27 -1.234 -2.827 0.861 1.00 0.00 C ATOM 427 C TYR A 27 -2.317 -3.666 1.515 1.00 0.00 C ATOM 428 O TYR A 27 -2.864 -3.318 2.561 1.00 0.00 O ATOM 429 CB TYR A 27 0.154 -3.314 1.306 1.00 0.00 C ATOM 430 CG TYR A 27 0.815 -2.489 2.385 1.00 0.00 C ATOM 431 CD1 TYR A 27 0.173 -2.231 3.583 1.00 0.00 C ATOM 432 CD2 TYR A 27 2.095 -1.980 2.208 1.00 0.00 C ATOM 433 CE1 TYR A 27 0.784 -1.490 4.572 1.00 0.00 C ATOM 434 CE2 TYR A 27 2.710 -1.237 3.194 1.00 0.00 C ATOM 435 CZ TYR A 27 2.044 -0.997 4.376 1.00 0.00 C ATOM 436 OH TYR A 27 2.648 -0.278 5.380 1.00 0.00 O ATOM 437 H TYR A 27 -1.607 -1.108 2.037 1.00 0.00 H ATOM 438 HA TYR A 27 -1.313 -2.961 -0.209 1.00 0.00 H ATOM 439 HB2 TYR A 27 0.061 -4.321 1.683 1.00 0.00 H ATOM 440 HB3 TYR A 27 0.808 -3.325 0.450 1.00 0.00 H ATOM 441 HD1 TYR A 27 -0.821 -2.621 3.737 1.00 0.00 H ATOM 442 HD2 TYR A 27 2.612 -2.172 1.279 1.00 0.00 H ATOM 443 HE1 TYR A 27 0.269 -1.291 5.492 1.00 0.00 H ATOM 444 HE2 TYR A 27 3.705 -0.847 3.038 1.00 0.00 H ATOM 445 HH TYR A 27 3.281 0.336 5.001 1.00 0.00 H ATOM 446 N CYS A 28 -2.613 -4.776 0.859 1.00 0.00 N ATOM 447 CA CYS A 28 -3.678 -5.676 1.262 1.00 0.00 C ATOM 448 C CYS A 28 -3.317 -6.445 2.527 1.00 0.00 C ATOM 449 O CYS A 28 -4.198 -6.970 3.208 1.00 0.00 O ATOM 450 CB CYS A 28 -3.968 -6.654 0.126 1.00 0.00 C ATOM 451 SG CYS A 28 -2.542 -7.660 -0.357 1.00 0.00 S ATOM 452 H CYS A 28 -2.098 -4.992 0.060 1.00 0.00 H ATOM 453 HA CYS A 28 -4.561 -5.086 1.450 1.00 0.00 H ATOM 454 HB2 CYS A 28 -4.758 -7.323 0.432 1.00 0.00 H ATOM 455 HB3 CYS A 28 -4.291 -6.102 -0.742 1.00 0.00 H ATOM 456 N SER A 29 -2.020 -6.516 2.828 1.00 0.00 N ATOM 457 CA SER A 29 -1.539 -7.246 3.994 1.00 0.00 C ATOM 458 C SER A 29 -0.017 -7.218 4.042 1.00 0.00 C ATOM 459 O SER A 29 0.620 -6.480 3.284 1.00 0.00 O ATOM 460 CB SER A 29 -2.024 -8.705 3.958 1.00 0.00 C ATOM 461 OG SER A 29 -1.866 -9.337 5.216 1.00 0.00 O ATOM 462 H SER A 29 -1.371 -6.055 2.257 1.00 0.00 H ATOM 463 HA SER A 29 -1.930 -6.759 4.876 1.00 0.00 H ATOM 464 HB2 SER A 29 -3.062 -8.732 3.684 1.00 0.00 H ATOM 465 HB3 SER A 29 -1.448 -9.252 3.223 1.00 0.00 H ATOM 466 HG SER A 29 -2.412 -8.880 5.875 1.00 0.00 H ATOM 467 N LEU A 30 0.561 -8.045 4.907 1.00 0.00 N ATOM 468 CA LEU A 30 2.009 -8.142 5.036 1.00 0.00 C ATOM 469 C LEU A 30 2.645 -8.668 3.760 1.00 0.00 C ATOM 470 O LEU A 30 3.820 -8.412 3.495 1.00 0.00 O ATOM 471 CB LEU A 30 2.392 -9.051 6.201 1.00 0.00 C ATOM 472 CG LEU A 30 2.218 -8.444 7.593 1.00 0.00 C ATOM 473 CD1 LEU A 30 2.583 -9.462 8.660 1.00 0.00 C ATOM 474 CD2 LEU A 30 3.071 -7.191 7.744 1.00 0.00 C ATOM 475 H LEU A 30 -0.009 -8.607 5.479 1.00 0.00 H ATOM 476 HA LEU A 30 2.386 -7.153 5.228 1.00 0.00 H ATOM 477 HB2 LEU A 30 1.786 -9.943 6.144 1.00 0.00 H ATOM 478 HB3 LEU A 30 3.428 -9.335 6.080 1.00 0.00 H ATOM 479 HG LEU A 30 1.184 -8.167 7.733 1.00 0.00 H ATOM 480 HD11 LEU A 30 1.926 -10.315 8.584 1.00 0.00 H ATOM 481 HD12 LEU A 30 2.479 -9.013 9.636 1.00 0.00 H ATOM 482 HD13 LEU A 30 3.606 -9.781 8.518 1.00 0.00 H ATOM 483 HD21 LEU A 30 2.924 -6.772 8.728 1.00 0.00 H ATOM 484 HD22 LEU A 30 2.785 -6.465 6.997 1.00 0.00 H ATOM 485 HD23 LEU A 30 4.112 -7.445 7.614 1.00 0.00 H ATOM 486 N LYS A 31 1.859 -9.382 2.960 1.00 0.00 N ATOM 487 CA LYS A 31 2.367 -9.992 1.736 1.00 0.00 C ATOM 488 C LYS A 31 2.914 -8.931 0.782 1.00 0.00 C ATOM 489 O LYS A 31 3.862 -9.177 0.034 1.00 0.00 O ATOM 490 CB LYS A 31 1.270 -10.807 1.047 1.00 0.00 C ATOM 491 CG LYS A 31 0.686 -11.906 1.923 1.00 0.00 C ATOM 492 CD LYS A 31 1.760 -12.870 2.404 1.00 0.00 C ATOM 493 CE LYS A 31 1.164 -14.008 3.216 1.00 0.00 C ATOM 494 NZ LYS A 31 2.214 -14.892 3.787 1.00 0.00 N1+ ATOM 495 H LYS A 31 0.913 -9.501 3.201 1.00 0.00 H ATOM 496 HA LYS A 31 3.172 -10.654 2.013 1.00 0.00 H ATOM 497 HB2 LYS A 31 0.469 -10.142 0.760 1.00 0.00 H ATOM 498 HB3 LYS A 31 1.682 -11.265 0.160 1.00 0.00 H ATOM 499 HG2 LYS A 31 0.214 -11.453 2.783 1.00 0.00 H ATOM 500 HG3 LYS A 31 -0.051 -12.454 1.353 1.00 0.00 H ATOM 501 HD2 LYS A 31 2.270 -13.282 1.546 1.00 0.00 H ATOM 502 HD3 LYS A 31 2.465 -12.332 3.019 1.00 0.00 H ATOM 503 HE2 LYS A 31 0.579 -13.592 4.021 1.00 0.00 H ATOM 504 HE3 LYS A 31 0.523 -14.594 2.573 1.00 0.00 H ATOM 505 HZ1 LYS A 31 2.854 -14.341 4.395 1.00 0.00 H ATOM 506 HZ2 LYS A 31 2.768 -15.330 3.026 1.00 0.00 H ATOM 507 HZ3 LYS A 31 1.778 -15.643 4.357 1.00 0.00 H ATOM 508 N CYS A 32 2.316 -7.750 0.827 1.00 0.00 N ATOM 509 CA CYS A 32 2.777 -6.634 0.022 1.00 0.00 C ATOM 510 C CYS A 32 3.499 -5.605 0.888 1.00 0.00 C ATOM 511 O CYS A 32 4.292 -4.809 0.391 1.00 0.00 O ATOM 512 CB CYS A 32 1.601 -6.000 -0.715 1.00 0.00 C ATOM 513 SG CYS A 32 0.851 -7.092 -1.941 1.00 0.00 S ATOM 514 H CYS A 32 1.545 -7.629 1.414 1.00 0.00 H ATOM 515 HA CYS A 32 3.475 -7.021 -0.704 1.00 0.00 H ATOM 516 HB2 CYS A 32 0.838 -5.731 0.001 1.00 0.00 H ATOM 517 HB3 CYS A 32 1.940 -5.113 -1.226 1.00 0.00 H ATOM 518 N TYR A 33 3.220 -5.631 2.189 1.00 0.00 N ATOM 519 CA TYR A 33 3.896 -4.752 3.139 1.00 0.00 C ATOM 520 C TYR A 33 5.397 -5.015 3.096 1.00 0.00 C ATOM 521 O TYR A 33 6.201 -4.120 2.837 1.00 0.00 O ATOM 522 CB TYR A 33 3.364 -5.002 4.562 1.00 0.00 C ATOM 523 CG TYR A 33 3.692 -3.912 5.565 1.00 0.00 C ATOM 524 CD1 TYR A 33 4.649 -2.951 5.290 1.00 0.00 C ATOM 525 CD2 TYR A 33 3.022 -3.835 6.781 1.00 0.00 C ATOM 526 CE1 TYR A 33 4.941 -1.945 6.194 1.00 0.00 C ATOM 527 CE2 TYR A 33 3.307 -2.836 7.693 1.00 0.00 C ATOM 528 CZ TYR A 33 4.269 -1.895 7.396 1.00 0.00 C ATOM 529 OH TYR A 33 4.553 -0.895 8.301 1.00 0.00 O ATOM 530 H TYR A 33 2.542 -6.253 2.519 1.00 0.00 H ATOM 531 HA TYR A 33 3.705 -3.729 2.854 1.00 0.00 H ATOM 532 HB2 TYR A 33 2.289 -5.095 4.521 1.00 0.00 H ATOM 533 HB3 TYR A 33 3.783 -5.926 4.932 1.00 0.00 H ATOM 534 HD1 TYR A 33 5.179 -3.012 4.353 1.00 0.00 H ATOM 535 HD2 TYR A 33 2.269 -4.572 7.013 1.00 0.00 H ATOM 536 HE1 TYR A 33 5.677 -1.190 5.948 1.00 0.00 H ATOM 537 HE2 TYR A 33 2.780 -2.799 8.634 1.00 0.00 H ATOM 538 HH TYR A 33 4.707 -0.069 7.825 1.00 0.00 H ATOM 539 N LYS A 34 5.750 -6.263 3.331 1.00 0.00 N ATOM 540 CA LYS A 34 7.136 -6.678 3.399 1.00 0.00 C ATOM 541 C LYS A 34 7.640 -7.136 2.034 1.00 0.00 C ATOM 542 O LYS A 34 8.377 -8.120 1.926 1.00 0.00 O ATOM 543 CB LYS A 34 7.257 -7.803 4.417 1.00 0.00 C ATOM 544 CG LYS A 34 6.447 -7.537 5.673 1.00 0.00 C ATOM 545 CD LYS A 34 6.622 -8.638 6.711 1.00 0.00 C ATOM 546 CE LYS A 34 8.068 -8.768 7.172 1.00 0.00 C ATOM 547 NZ LYS A 34 8.575 -7.518 7.794 1.00 0.00 N1+ ATOM 548 H LYS A 34 5.051 -6.931 3.480 1.00 0.00 H ATOM 549 HA LYS A 34 7.725 -5.836 3.729 1.00 0.00 H ATOM 550 HB2 LYS A 34 6.908 -8.721 3.970 1.00 0.00 H ATOM 551 HB3 LYS A 34 8.293 -7.914 4.695 1.00 0.00 H ATOM 552 HG2 LYS A 34 6.759 -6.599 6.092 1.00 0.00 H ATOM 553 HG3 LYS A 34 5.402 -7.472 5.403 1.00 0.00 H ATOM 554 HD2 LYS A 34 6.004 -8.412 7.566 1.00 0.00 H ATOM 555 HD3 LYS A 34 6.307 -9.577 6.278 1.00 0.00 H ATOM 556 HE2 LYS A 34 8.130 -9.565 7.895 1.00 0.00 H ATOM 557 HE3 LYS A 34 8.684 -9.011 6.318 1.00 0.00 H ATOM 558 HZ1 LYS A 34 7.955 -7.228 8.576 1.00 0.00 H ATOM 559 HZ2 LYS A 34 8.609 -6.752 7.091 1.00 0.00 H ATOM 560 HZ3 LYS A 34 9.534 -7.670 8.166 1.00 0.00 H ATOM 561 N ASP A 35 7.232 -6.424 0.995 1.00 0.00 N ATOM 562 CA ASP A 35 7.687 -6.706 -0.353 1.00 0.00 C ATOM 563 C ASP A 35 8.733 -5.686 -0.756 1.00 0.00 C ATOM 564 O ASP A 35 8.619 -4.508 -0.427 1.00 0.00 O ATOM 565 CB ASP A 35 6.521 -6.677 -1.344 1.00 0.00 C ATOM 566 CG ASP A 35 6.975 -6.908 -2.772 1.00 0.00 C ATOM 567 OD1 ASP A 35 7.210 -8.079 -3.143 1.00 0.00 O ATOM 568 OD2 ASP A 35 7.107 -5.925 -3.529 1.00 0.00 O1- ATOM 569 H ASP A 35 6.621 -5.675 1.142 1.00 0.00 H ATOM 570 HA ASP A 35 8.133 -7.689 -0.357 1.00 0.00 H ATOM 571 HB2 ASP A 35 5.812 -7.447 -1.081 1.00 0.00 H ATOM 572 HB3 ASP A 35 6.036 -5.714 -1.293 1.00 0.00 H ATOM 573 N ALA A 36 9.756 -6.141 -1.450 1.00 0.00 N ATOM 574 CA ALA A 36 10.836 -5.265 -1.871 1.00 0.00 C ATOM 575 C ALA A 36 10.931 -5.197 -3.391 1.00 0.00 C ATOM 576 O ALA A 36 11.967 -4.826 -3.940 1.00 0.00 O ATOM 577 CB ALA A 36 12.156 -5.734 -1.275 1.00 0.00 C ATOM 578 H ALA A 36 9.787 -7.092 -1.682 1.00 0.00 H ATOM 579 HA ALA A 36 10.628 -4.277 -1.491 1.00 0.00 H ATOM 580 HB1 ALA A 36 12.069 -5.779 -0.200 1.00 0.00 H ATOM 581 HB2 ALA A 36 12.939 -5.041 -1.544 1.00 0.00 H ATOM 582 HB3 ALA A 36 12.397 -6.714 -1.658 1.00 0.00 H ATOM 583 N ALA A 37 9.853 -5.564 -4.066 1.00 0.00 N ATOM 584 CA ALA A 37 9.815 -5.518 -5.522 1.00 0.00 C ATOM 585 C ALA A 37 9.009 -4.314 -5.984 1.00 0.00 C ATOM 586 O ALA A 37 9.413 -3.585 -6.891 1.00 0.00 O ATOM 587 CB ALA A 37 9.219 -6.800 -6.080 1.00 0.00 C ATOM 588 H ALA A 37 9.055 -5.863 -3.574 1.00 0.00 H ATOM 589 HA ALA A 37 10.829 -5.426 -5.883 1.00 0.00 H ATOM 590 HB1 ALA A 37 9.241 -6.767 -7.159 1.00 0.00 H ATOM 591 HB2 ALA A 37 8.197 -6.899 -5.744 1.00 0.00 H ATOM 592 HB3 ALA A 37 9.794 -7.645 -5.734 1.00 0.00 H ATOM 593 N LYS A 38 7.866 -4.121 -5.348 1.00 0.00 N ATOM 594 CA LYS A 38 7.002 -2.984 -5.624 1.00 0.00 C ATOM 595 C LYS A 38 7.146 -1.940 -4.531 1.00 0.00 C ATOM 596 O LYS A 38 7.267 -0.743 -4.800 1.00 0.00 O ATOM 597 CB LYS A 38 5.549 -3.436 -5.698 1.00 0.00 C ATOM 598 CG LYS A 38 5.178 -4.143 -6.985 1.00 0.00 C ATOM 599 CD LYS A 38 5.120 -3.176 -8.152 1.00 0.00 C ATOM 600 CE LYS A 38 4.557 -3.842 -9.392 1.00 0.00 C ATOM 601 NZ LYS A 38 4.513 -2.913 -10.551 1.00 0.00 N1+ ATOM 602 H LYS A 38 7.591 -4.773 -4.656 1.00 0.00 H ATOM 603 HA LYS A 38 7.293 -2.556 -6.571 1.00 0.00 H ATOM 604 HB2 LYS A 38 5.361 -4.115 -4.881 1.00 0.00 H ATOM 605 HB3 LYS A 38 4.910 -2.572 -5.590 1.00 0.00 H ATOM 606 HG2 LYS A 38 5.918 -4.900 -7.195 1.00 0.00 H ATOM 607 HG3 LYS A 38 4.211 -4.606 -6.864 1.00 0.00 H ATOM 608 HD2 LYS A 38 4.488 -2.342 -7.885 1.00 0.00 H ATOM 609 HD3 LYS A 38 6.117 -2.823 -8.364 1.00 0.00 H ATOM 610 HE2 LYS A 38 5.178 -4.688 -9.643 1.00 0.00 H ATOM 611 HE3 LYS A 38 3.555 -4.182 -9.175 1.00 0.00 H ATOM 612 HZ1 LYS A 38 5.468 -2.555 -10.760 1.00 0.00 H ATOM 613 HZ2 LYS A 38 3.891 -2.106 -10.346 1.00 0.00 H ATOM 614 HZ3 LYS A 38 4.154 -3.408 -11.391 1.00 0.00 H ATOM 615 N HIS A 39 7.128 -2.409 -3.294 1.00 0.00 N ATOM 616 CA HIS A 39 7.237 -1.532 -2.145 1.00 0.00 C ATOM 617 C HIS A 39 8.697 -1.172 -1.908 1.00 0.00 C ATOM 618 O HIS A 39 9.482 -1.997 -1.446 1.00 0.00 O ATOM 619 CB HIS A 39 6.640 -2.212 -0.910 1.00 0.00 C ATOM 620 CG HIS A 39 6.465 -1.294 0.261 1.00 0.00 C ATOM 621 ND1 HIS A 39 6.648 -1.668 1.575 1.00 0.00 N ATOM 622 CD2 HIS A 39 6.101 0.010 0.292 1.00 0.00 C ATOM 623 CE1 HIS A 39 6.398 -0.606 2.344 1.00 0.00 C ATOM 624 NE2 HIS A 39 6.061 0.441 1.616 1.00 0.00 N ATOM 625 H HIS A 39 7.045 -3.375 -3.149 1.00 0.00 H ATOM 626 HA HIS A 39 6.682 -0.630 -2.359 1.00 0.00 H ATOM 627 HB2 HIS A 39 5.673 -2.614 -1.162 1.00 0.00 H ATOM 628 HB3 HIS A 39 7.290 -3.020 -0.605 1.00 0.00 H ATOM 629 HD1 HIS A 39 6.904 -2.567 1.894 1.00 0.00 H ATOM 630 HD2 HIS A 39 5.871 0.624 -0.566 1.00 0.00 H ATOM 631 HE1 HIS A 39 6.473 -0.595 3.419 1.00 0.00 H ATOM 632 N VAL A 40 9.065 0.051 -2.254 1.00 0.00 N ATOM 633 CA VAL A 40 10.440 0.496 -2.105 1.00 0.00 C ATOM 634 C VAL A 40 10.527 1.677 -1.153 1.00 0.00 C ATOM 635 O VAL A 40 9.717 2.602 -1.212 1.00 0.00 O ATOM 636 CB VAL A 40 11.069 0.879 -3.465 1.00 0.00 C ATOM 637 CG1 VAL A 40 12.541 1.225 -3.306 1.00 0.00 C ATOM 638 CG2 VAL A 40 10.893 -0.246 -4.476 1.00 0.00 C ATOM 639 H VAL A 40 8.402 0.670 -2.620 1.00 0.00 H ATOM 640 HA VAL A 40 11.005 -0.317 -1.685 1.00 0.00 H ATOM 641 HB VAL A 40 10.557 1.753 -3.839 1.00 0.00 H ATOM 642 HG11 VAL A 40 12.954 1.494 -4.266 1.00 0.00 H ATOM 643 HG12 VAL A 40 13.072 0.370 -2.913 1.00 0.00 H ATOM 644 HG13 VAL A 40 12.645 2.056 -2.624 1.00 0.00 H ATOM 645 HG21 VAL A 40 11.322 0.049 -5.422 1.00 0.00 H ATOM 646 HG22 VAL A 40 9.840 -0.451 -4.606 1.00 0.00 H ATOM 647 HG23 VAL A 40 11.391 -1.134 -4.116 1.00 0.00 H ATOM 648 N HIS A 41 11.501 1.616 -0.263 1.00 0.00 N ATOM 649 CA HIS A 41 11.750 2.685 0.689 1.00 0.00 C ATOM 650 C HIS A 41 13.169 3.217 0.559 1.00 0.00 C ATOM 651 O HIS A 41 14.080 2.508 0.124 1.00 0.00 O ATOM 652 CB HIS A 41 11.504 2.200 2.114 1.00 0.00 C ATOM 653 CG HIS A 41 10.117 2.461 2.611 1.00 0.00 C ATOM 654 ND1 HIS A 41 9.658 2.041 3.836 1.00 0.00 N ATOM 655 CD2 HIS A 41 9.121 3.212 2.074 1.00 0.00 C ATOM 656 CE1 HIS A 41 8.433 2.547 4.010 1.00 0.00 C ATOM 657 NE2 HIS A 41 8.065 3.275 2.970 1.00 0.00 N ATOM 658 H HIS A 41 12.078 0.822 -0.243 1.00 0.00 H ATOM 659 HA HIS A 41 11.060 3.486 0.469 1.00 0.00 H ATOM 660 HB2 HIS A 41 11.675 1.136 2.157 1.00 0.00 H ATOM 661 HB3 HIS A 41 12.196 2.698 2.779 1.00 0.00 H ATOM 662 HD1 HIS A 41 10.145 1.468 4.473 1.00 0.00 H ATOM 663 HD2 HIS A 41 9.099 3.620 1.075 1.00 0.00 H ATOM 664 HE1 HIS A 41 7.825 2.383 4.886 1.00 0.00 H ATOM 665 N LYS A 42 13.348 4.469 0.958 1.00 0.00 N ATOM 666 CA LYS A 42 14.624 5.155 0.823 1.00 0.00 C ATOM 667 C LYS A 42 15.586 4.771 1.941 1.00 0.00 C ATOM 668 O LYS A 42 16.724 5.228 1.976 1.00 0.00 O ATOM 669 CB LYS A 42 14.410 6.669 0.815 1.00 0.00 C ATOM 670 CG LYS A 42 13.560 7.157 -0.346 1.00 0.00 C ATOM 671 CD LYS A 42 14.219 6.862 -1.683 1.00 0.00 C ATOM 672 CE LYS A 42 13.362 7.338 -2.842 1.00 0.00 C ATOM 673 NZ LYS A 42 14.020 7.096 -4.153 1.00 0.00 N1+ ATOM 674 H LYS A 42 12.589 4.955 1.352 1.00 0.00 H ATOM 675 HA LYS A 42 15.056 4.860 -0.120 1.00 0.00 H ATOM 676 HB2 LYS A 42 13.923 6.956 1.734 1.00 0.00 H ATOM 677 HB3 LYS A 42 15.372 7.158 0.760 1.00 0.00 H ATOM 678 HG2 LYS A 42 12.603 6.659 -0.313 1.00 0.00 H ATOM 679 HG3 LYS A 42 13.416 8.223 -0.252 1.00 0.00 H ATOM 680 HD2 LYS A 42 15.173 7.366 -1.722 1.00 0.00 H ATOM 681 HD3 LYS A 42 14.369 5.797 -1.771 1.00 0.00 H ATOM 682 HE2 LYS A 42 12.423 6.808 -2.820 1.00 0.00 H ATOM 683 HE3 LYS A 42 13.183 8.397 -2.730 1.00 0.00 H ATOM 684 HZ1 LYS A 42 14.911 7.628 -4.210 1.00 0.00 H ATOM 685 HZ2 LYS A 42 13.399 7.400 -4.926 1.00 0.00 H ATOM 686 HZ3 LYS A 42 14.226 6.085 -4.269 1.00 0.00 H ATOM 687 N GLU A 43 15.128 3.929 2.855 1.00 0.00 N ATOM 688 CA GLU A 43 15.999 3.409 3.898 1.00 0.00 C ATOM 689 C GLU A 43 16.809 2.239 3.357 1.00 0.00 C ATOM 690 O GLU A 43 17.686 1.708 4.033 1.00 0.00 O ATOM 691 CB GLU A 43 15.204 2.964 5.128 1.00 0.00 C ATOM 692 CG GLU A 43 14.466 4.089 5.841 1.00 0.00 C ATOM 693 CD GLU A 43 13.220 4.537 5.109 1.00 0.00 C ATOM 694 OE1 GLU A 43 12.247 3.759 5.062 1.00 0.00 O1- ATOM 695 OE2 GLU A 43 13.205 5.668 4.576 1.00 0.00 O ATOM 696 H GLU A 43 14.185 3.667 2.837 1.00 0.00 H ATOM 697 HA GLU A 43 16.678 4.199 4.184 1.00 0.00 H ATOM 698 HB2 GLU A 43 14.476 2.228 4.821 1.00 0.00 H ATOM 699 HB3 GLU A 43 15.883 2.508 5.832 1.00 0.00 H ATOM 700 HG2 GLU A 43 14.181 3.747 6.825 1.00 0.00 H ATOM 701 HG3 GLU A 43 15.134 4.934 5.936 1.00 0.00 H ATOM 702 N SER A 44 16.503 1.842 2.130 1.00 0.00 N ATOM 703 CA SER A 44 17.201 0.747 1.482 1.00 0.00 C ATOM 704 C SER A 44 18.082 1.267 0.349 1.00 0.00 C ATOM 705 O SER A 44 18.399 0.540 -0.592 1.00 0.00 O ATOM 706 CB SER A 44 16.189 -0.269 0.950 1.00 0.00 C ATOM 707 OG SER A 44 15.313 -0.700 1.981 1.00 0.00 O ATOM 708 H SER A 44 15.782 2.299 1.647 1.00 0.00 H ATOM 709 HA SER A 44 17.827 0.269 2.219 1.00 0.00 H ATOM 710 HB2 SER A 44 15.604 0.184 0.163 1.00 0.00 H ATOM 711 HB3 SER A 44 16.714 -1.128 0.559 1.00 0.00 H ATOM 712 HG SER A 44 14.435 -0.854 1.610 1.00 0.00 H ATOM 713 N GLU A 45 18.488 2.529 0.452 1.00 0.00 N ATOM 714 CA GLU A 45 19.332 3.152 -0.565 1.00 0.00 C ATOM 715 C GLU A 45 20.793 2.757 -0.377 1.00 0.00 C ATOM 716 O GLU A 45 21.663 3.606 -0.175 1.00 0.00 O ATOM 717 CB GLU A 45 19.192 4.674 -0.520 1.00 0.00 C ATOM 718 CG GLU A 45 17.829 5.178 -0.959 1.00 0.00 C ATOM 719 CD GLU A 45 17.522 4.840 -2.402 1.00 0.00 C ATOM 720 OE1 GLU A 45 18.026 5.544 -3.300 1.00 0.00 O1- ATOM 721 OE2 GLU A 45 16.773 3.875 -2.644 1.00 0.00 O ATOM 722 H GLU A 45 18.220 3.055 1.235 1.00 0.00 H ATOM 723 HA GLU A 45 18.999 2.799 -1.530 1.00 0.00 H ATOM 724 HB2 GLU A 45 19.367 5.009 0.491 1.00 0.00 H ATOM 725 HB3 GLU A 45 19.939 5.110 -1.166 1.00 0.00 H ATOM 726 HG2 GLU A 45 17.076 4.727 -0.332 1.00 0.00 H ATOM 727 HG3 GLU A 45 17.801 6.251 -0.841 1.00 0.00 H ATOM 728 N GLN A 46 21.053 1.465 -0.439 1.00 0.00 N ATOM 729 CA GLN A 46 22.397 0.943 -0.288 1.00 0.00 C ATOM 730 C GLN A 46 22.830 0.257 -1.572 1.00 0.00 C ATOM 731 O GLN A 46 23.752 0.766 -2.236 1.00 0.00 O ATOM 732 CB GLN A 46 22.469 -0.028 0.895 1.00 0.00 C ATOM 733 CG GLN A 46 22.224 0.641 2.238 1.00 0.00 C ATOM 734 CD GLN A 46 22.315 -0.318 3.407 1.00 0.00 C ATOM 735 OE1 GLN A 46 23.042 -1.310 3.365 1.00 0.00 O ATOM 736 NE2 GLN A 46 21.586 -0.015 4.470 1.00 0.00 N ATOM 737 OXT GLN A 46 22.215 -0.767 -1.937 1.00 0.00 O ATOM 738 H GLN A 46 20.315 0.839 -0.606 1.00 0.00 H ATOM 739 HA GLN A 46 23.056 1.776 -0.101 1.00 0.00 H ATOM 740 HB2 GLN A 46 21.725 -0.800 0.759 1.00 0.00 H ATOM 741 HB3 GLN A 46 23.449 -0.482 0.916 1.00 0.00 H ATOM 742 HG2 GLN A 46 22.959 1.417 2.375 1.00 0.00 H ATOM 743 HG3 GLN A 46 21.237 1.082 2.229 1.00 0.00 H ATOM 744 HE21 GLN A 46 21.037 0.799 4.438 1.00 0.00 H ATOM 745 HE22 GLN A 46 21.624 -0.614 5.245 1.00 0.00 H TER 746 GLN A 46 HETATM 747 ZN ZN A 101 -1.406 -6.679 -2.108 1.00 0.00 ZN HETATM 748 ZN ZN A 102 6.395 2.313 2.488 1.00 0.00 ZN