ATOM 1 N GLY A -2 -20.875 1.620 -6.859 1.00 0.00 N ATOM 2 CA GLY A -2 -19.860 2.237 -7.745 1.00 0.00 C ATOM 3 C GLY A -2 -19.149 1.205 -8.597 1.00 0.00 C ATOM 4 O GLY A -2 -18.328 0.441 -8.086 1.00 0.00 O ATOM 5 H1 GLY A -2 -20.421 0.952 -6.206 1.00 0.00 H ATOM 6 H2 GLY A -2 -21.577 1.104 -7.427 1.00 0.00 H ATOM 7 H3 GLY A -2 -21.366 2.351 -6.307 1.00 0.00 H ATOM 8 HA2 GLY A -2 -20.346 2.952 -8.391 1.00 0.00 H ATOM 9 HA3 GLY A -2 -19.131 2.751 -7.136 1.00 0.00 H ATOM 10 N PRO A -1 -19.449 1.153 -9.908 1.00 0.00 N ATOM 11 CA PRO A -1 -18.823 0.198 -10.834 1.00 0.00 C ATOM 12 C PRO A -1 -17.320 0.418 -10.966 1.00 0.00 C ATOM 13 O PRO A -1 -16.554 -0.530 -11.132 1.00 0.00 O ATOM 14 CB PRO A -1 -19.516 0.473 -12.175 1.00 0.00 C ATOM 15 CG PRO A -1 -20.754 1.227 -11.832 1.00 0.00 C ATOM 16 CD PRO A -1 -20.433 2.009 -10.592 1.00 0.00 C ATOM 17 HA PRO A -1 -19.009 -0.823 -10.533 1.00 0.00 H ATOM 18 HB2 PRO A -1 -18.861 1.056 -12.807 1.00 0.00 H ATOM 19 HB3 PRO A -1 -19.748 -0.464 -12.659 1.00 0.00 H ATOM 20 HG2 PRO A -1 -21.012 1.896 -12.639 1.00 0.00 H ATOM 21 HG3 PRO A -1 -21.563 0.538 -11.642 1.00 0.00 H ATOM 22 HD2 PRO A -1 -20.003 2.965 -10.848 1.00 0.00 H ATOM 23 HD3 PRO A -1 -21.317 2.139 -9.988 1.00 0.00 H ATOM 24 N HIS A 0 -16.901 1.673 -10.883 1.00 0.00 N ATOM 25 CA HIS A 0 -15.490 2.019 -10.999 1.00 0.00 C ATOM 26 C HIS A 0 -14.988 2.603 -9.686 1.00 0.00 C ATOM 27 O HIS A 0 -14.375 3.674 -9.662 1.00 0.00 O ATOM 28 CB HIS A 0 -15.262 3.015 -12.144 1.00 0.00 C ATOM 29 CG HIS A 0 -15.657 2.491 -13.490 1.00 0.00 C ATOM 30 ND1 HIS A 0 -16.292 3.256 -14.445 1.00 0.00 N ATOM 31 CD2 HIS A 0 -15.499 1.265 -14.042 1.00 0.00 C ATOM 32 CE1 HIS A 0 -16.511 2.522 -15.520 1.00 0.00 C ATOM 33 NE2 HIS A 0 -16.037 1.312 -15.302 1.00 0.00 N ATOM 34 H HIS A 0 -17.559 2.386 -10.725 1.00 0.00 H ATOM 35 HA HIS A 0 -14.944 1.111 -11.206 1.00 0.00 H ATOM 36 HB2 HIS A 0 -15.837 3.907 -11.954 1.00 0.00 H ATOM 37 HB3 HIS A 0 -14.213 3.271 -12.182 1.00 0.00 H ATOM 38 HD1 HIS A 0 -16.539 4.202 -14.352 1.00 0.00 H ATOM 39 HD2 HIS A 0 -15.033 0.409 -13.576 1.00 0.00 H ATOM 40 HE1 HIS A 0 -16.995 2.858 -16.425 1.00 0.00 H ATOM 41 HE2 HIS A 0 -16.204 0.531 -15.877 1.00 0.00 H ATOM 42 N MET A 1 -15.274 1.884 -8.597 1.00 0.00 N ATOM 43 CA MET A 1 -14.895 2.295 -7.241 1.00 0.00 C ATOM 44 C MET A 1 -15.658 3.546 -6.809 1.00 0.00 C ATOM 45 O MET A 1 -16.334 4.188 -7.614 1.00 0.00 O ATOM 46 CB MET A 1 -13.380 2.517 -7.130 1.00 0.00 C ATOM 47 CG MET A 1 -12.573 1.233 -7.240 1.00 0.00 C ATOM 48 SD MET A 1 -10.789 1.508 -7.165 1.00 0.00 S ATOM 49 CE MET A 1 -10.616 2.258 -5.546 1.00 0.00 C ATOM 50 H MET A 1 -15.761 1.041 -8.710 1.00 0.00 H ATOM 51 HA MET A 1 -15.172 1.488 -6.578 1.00 0.00 H ATOM 52 HB2 MET A 1 -13.066 3.183 -7.920 1.00 0.00 H ATOM 53 HB3 MET A 1 -13.164 2.974 -6.177 1.00 0.00 H ATOM 54 HG2 MET A 1 -12.853 0.580 -6.428 1.00 0.00 H ATOM 55 HG3 MET A 1 -12.808 0.755 -8.180 1.00 0.00 H ATOM 56 HE1 MET A 1 -9.573 2.456 -5.351 1.00 0.00 H ATOM 57 HE2 MET A 1 -11.002 1.585 -4.795 1.00 0.00 H ATOM 58 HE3 MET A 1 -11.169 3.184 -5.518 1.00 0.00 H ATOM 59 N VAL A 2 -15.572 3.868 -5.526 1.00 0.00 N ATOM 60 CA VAL A 2 -16.288 5.011 -4.971 1.00 0.00 C ATOM 61 C VAL A 2 -15.322 6.006 -4.341 1.00 0.00 C ATOM 62 O VAL A 2 -15.741 6.931 -3.645 1.00 0.00 O ATOM 63 CB VAL A 2 -17.327 4.572 -3.915 1.00 0.00 C ATOM 64 CG1 VAL A 2 -18.394 3.693 -4.547 1.00 0.00 C ATOM 65 CG2 VAL A 2 -16.653 3.845 -2.760 1.00 0.00 C ATOM 66 H VAL A 2 -15.010 3.322 -4.933 1.00 0.00 H ATOM 67 HA VAL A 2 -16.812 5.497 -5.780 1.00 0.00 H ATOM 68 HB VAL A 2 -17.806 5.457 -3.524 1.00 0.00 H ATOM 69 HG11 VAL A 2 -18.906 4.248 -5.319 1.00 0.00 H ATOM 70 HG12 VAL A 2 -19.103 3.387 -3.792 1.00 0.00 H ATOM 71 HG13 VAL A 2 -17.931 2.819 -4.981 1.00 0.00 H ATOM 72 HG21 VAL A 2 -17.400 3.545 -2.039 1.00 0.00 H ATOM 73 HG22 VAL A 2 -15.941 4.503 -2.287 1.00 0.00 H ATOM 74 HG23 VAL A 2 -16.142 2.971 -3.134 1.00 0.00 H ATOM 75 N SER A 3 -14.027 5.785 -4.576 1.00 0.00 N ATOM 76 CA SER A 3 -12.951 6.645 -4.069 1.00 0.00 C ATOM 77 C SER A 3 -12.750 6.495 -2.554 1.00 0.00 C ATOM 78 O SER A 3 -11.632 6.634 -2.057 1.00 0.00 O ATOM 79 CB SER A 3 -13.215 8.110 -4.431 1.00 0.00 C ATOM 80 OG SER A 3 -13.424 8.262 -5.829 1.00 0.00 O ATOM 81 H SER A 3 -13.781 5.008 -5.120 1.00 0.00 H ATOM 82 HA SER A 3 -12.041 6.334 -4.557 1.00 0.00 H ATOM 83 HB2 SER A 3 -14.095 8.455 -3.908 1.00 0.00 H ATOM 84 HB3 SER A 3 -12.365 8.709 -4.139 1.00 0.00 H ATOM 85 HG SER A 3 -13.124 7.461 -6.285 1.00 0.00 H ATOM 86 N SER A 4 -13.823 6.204 -1.828 1.00 0.00 N ATOM 87 CA SER A 4 -13.766 6.079 -0.376 1.00 0.00 C ATOM 88 C SER A 4 -12.956 4.858 0.056 1.00 0.00 C ATOM 89 O SER A 4 -12.284 4.879 1.087 1.00 0.00 O ATOM 90 CB SER A 4 -15.181 5.997 0.186 1.00 0.00 C ATOM 91 OG SER A 4 -15.959 7.096 -0.256 1.00 0.00 O ATOM 92 H SER A 4 -14.687 6.088 -2.282 1.00 0.00 H ATOM 93 HA SER A 4 -13.289 6.967 0.012 1.00 0.00 H ATOM 94 HB2 SER A 4 -15.647 5.082 -0.147 1.00 0.00 H ATOM 95 HB3 SER A 4 -15.139 6.009 1.264 1.00 0.00 H ATOM 96 HG SER A 4 -15.382 7.745 -0.682 1.00 0.00 H ATOM 97 N ALA A 5 -13.023 3.795 -0.733 1.00 0.00 N ATOM 98 CA ALA A 5 -12.271 2.588 -0.436 1.00 0.00 C ATOM 99 C ALA A 5 -11.009 2.554 -1.255 1.00 0.00 C ATOM 100 O ALA A 5 -10.915 3.198 -2.303 1.00 0.00 O ATOM 101 CB ALA A 5 -13.108 1.341 -0.688 1.00 0.00 C ATOM 102 H ALA A 5 -13.570 3.832 -1.543 1.00 0.00 H ATOM 103 HA ALA A 5 -11.989 2.611 0.605 1.00 0.00 H ATOM 104 HB1 ALA A 5 -13.437 1.329 -1.715 1.00 0.00 H ATOM 105 HB2 ALA A 5 -13.967 1.342 -0.034 1.00 0.00 H ATOM 106 HB3 ALA A 5 -12.509 0.460 -0.494 1.00 0.00 H ATOM 107 N VAL A 6 -10.045 1.805 -0.780 1.00 0.00 N ATOM 108 CA VAL A 6 -8.747 1.790 -1.392 1.00 0.00 C ATOM 109 C VAL A 6 -8.308 0.361 -1.677 1.00 0.00 C ATOM 110 O VAL A 6 -8.647 -0.560 -0.939 1.00 0.00 O ATOM 111 CB VAL A 6 -7.726 2.509 -0.489 1.00 0.00 C ATOM 112 CG1 VAL A 6 -7.285 1.641 0.684 1.00 0.00 C ATOM 113 CG2 VAL A 6 -6.551 2.979 -1.308 1.00 0.00 C ATOM 114 H VAL A 6 -10.213 1.238 0.006 1.00 0.00 H ATOM 115 HA VAL A 6 -8.813 2.328 -2.325 1.00 0.00 H ATOM 116 HB VAL A 6 -8.210 3.384 -0.082 1.00 0.00 H ATOM 117 HG11 VAL A 6 -6.828 0.737 0.310 1.00 0.00 H ATOM 118 HG12 VAL A 6 -8.143 1.389 1.288 1.00 0.00 H ATOM 119 HG13 VAL A 6 -6.567 2.184 1.285 1.00 0.00 H ATOM 120 HG21 VAL A 6 -6.914 3.590 -2.119 1.00 0.00 H ATOM 121 HG22 VAL A 6 -6.023 2.126 -1.704 1.00 0.00 H ATOM 122 HG23 VAL A 6 -5.891 3.561 -0.687 1.00 0.00 H ATOM 123 N LYS A 7 -7.586 0.181 -2.766 1.00 0.00 N ATOM 124 CA LYS A 7 -7.097 -1.132 -3.151 1.00 0.00 C ATOM 125 C LYS A 7 -5.612 -1.238 -2.840 1.00 0.00 C ATOM 126 O LYS A 7 -4.929 -0.226 -2.679 1.00 0.00 O ATOM 127 CB LYS A 7 -7.330 -1.375 -4.645 1.00 0.00 C ATOM 128 CG LYS A 7 -8.782 -1.260 -5.080 1.00 0.00 C ATOM 129 CD LYS A 7 -9.596 -2.477 -4.673 1.00 0.00 C ATOM 130 CE LYS A 7 -9.147 -3.730 -5.415 1.00 0.00 C ATOM 131 NZ LYS A 7 -10.072 -4.877 -5.200 1.00 0.00 N1+ ATOM 132 H LYS A 7 -7.360 0.958 -3.323 1.00 0.00 H ATOM 133 HA LYS A 7 -7.631 -1.873 -2.580 1.00 0.00 H ATOM 134 HB2 LYS A 7 -6.756 -0.660 -5.207 1.00 0.00 H ATOM 135 HB3 LYS A 7 -6.985 -2.368 -4.884 1.00 0.00 H ATOM 136 HG2 LYS A 7 -9.214 -0.383 -4.623 1.00 0.00 H ATOM 137 HG3 LYS A 7 -8.816 -1.159 -6.155 1.00 0.00 H ATOM 138 HD2 LYS A 7 -9.471 -2.637 -3.614 1.00 0.00 H ATOM 139 HD3 LYS A 7 -10.637 -2.291 -4.890 1.00 0.00 H ATOM 140 HE2 LYS A 7 -9.104 -3.510 -6.471 1.00 0.00 H ATOM 141 HE3 LYS A 7 -8.163 -4.004 -5.066 1.00 0.00 H ATOM 142 HZ1 LYS A 7 -9.648 -5.754 -5.578 1.00 0.00 H ATOM 143 HZ2 LYS A 7 -10.973 -4.708 -5.688 1.00 0.00 H ATOM 144 HZ3 LYS A 7 -10.260 -5.004 -4.187 1.00 0.00 H ATOM 145 N CYS A 8 -5.122 -2.463 -2.731 1.00 0.00 N ATOM 146 CA CYS A 8 -3.705 -2.696 -2.529 1.00 0.00 C ATOM 147 C CYS A 8 -2.929 -2.179 -3.729 1.00 0.00 C ATOM 148 O CYS A 8 -3.062 -2.704 -4.825 1.00 0.00 O ATOM 149 CB CYS A 8 -3.447 -4.191 -2.345 1.00 0.00 C ATOM 150 SG CYS A 8 -1.733 -4.624 -1.940 1.00 0.00 S ATOM 151 H CYS A 8 -5.735 -3.234 -2.781 1.00 0.00 H ATOM 152 HA CYS A 8 -3.396 -2.164 -1.643 1.00 0.00 H ATOM 153 HB2 CYS A 8 -4.072 -4.555 -1.549 1.00 0.00 H ATOM 154 HB3 CYS A 8 -3.709 -4.703 -3.258 1.00 0.00 H ATOM 155 N GLY A 9 -2.112 -1.164 -3.519 1.00 0.00 N ATOM 156 CA GLY A 9 -1.381 -0.563 -4.616 1.00 0.00 C ATOM 157 C GLY A 9 -0.172 -1.375 -5.025 1.00 0.00 C ATOM 158 O GLY A 9 0.634 -0.930 -5.836 1.00 0.00 O ATOM 159 H GLY A 9 -1.995 -0.818 -2.605 1.00 0.00 H ATOM 160 HA2 GLY A 9 -2.043 -0.468 -5.465 1.00 0.00 H ATOM 161 HA3 GLY A 9 -1.054 0.421 -4.316 1.00 0.00 H ATOM 162 N ILE A 10 -0.046 -2.573 -4.474 1.00 0.00 N ATOM 163 CA ILE A 10 1.109 -3.406 -4.744 1.00 0.00 C ATOM 164 C ILE A 10 0.721 -4.599 -5.610 1.00 0.00 C ATOM 165 O ILE A 10 1.329 -4.849 -6.645 1.00 0.00 O ATOM 166 CB ILE A 10 1.762 -3.874 -3.427 1.00 0.00 C ATOM 167 CG1 ILE A 10 2.101 -2.645 -2.575 1.00 0.00 C ATOM 168 CG2 ILE A 10 3.008 -4.704 -3.703 1.00 0.00 C ATOM 169 CD1 ILE A 10 2.939 -2.943 -1.358 1.00 0.00 C ATOM 170 H ILE A 10 -0.747 -2.907 -3.880 1.00 0.00 H ATOM 171 HA ILE A 10 1.828 -2.806 -5.282 1.00 0.00 H ATOM 172 HB ILE A 10 1.055 -4.489 -2.895 1.00 0.00 H ATOM 173 HG12 ILE A 10 2.643 -1.935 -3.180 1.00 0.00 H ATOM 174 HG13 ILE A 10 1.181 -2.191 -2.237 1.00 0.00 H ATOM 175 HG21 ILE A 10 3.736 -4.095 -4.216 1.00 0.00 H ATOM 176 HG22 ILE A 10 2.748 -5.551 -4.318 1.00 0.00 H ATOM 177 HG23 ILE A 10 3.424 -5.051 -2.767 1.00 0.00 H ATOM 178 HD11 ILE A 10 3.851 -3.435 -1.662 1.00 0.00 H ATOM 179 HD12 ILE A 10 2.388 -3.586 -0.689 1.00 0.00 H ATOM 180 HD13 ILE A 10 3.182 -2.021 -0.853 1.00 0.00 H ATOM 181 N CYS A 11 -0.318 -5.314 -5.210 1.00 0.00 N ATOM 182 CA CYS A 11 -0.763 -6.466 -5.984 1.00 0.00 C ATOM 183 C CYS A 11 -2.083 -6.159 -6.678 1.00 0.00 C ATOM 184 O CYS A 11 -2.499 -6.859 -7.601 1.00 0.00 O ATOM 185 CB CYS A 11 -0.892 -7.703 -5.093 1.00 0.00 C ATOM 186 SG CYS A 11 -2.285 -7.664 -3.943 1.00 0.00 S ATOM 187 H CYS A 11 -0.797 -5.060 -4.399 1.00 0.00 H ATOM 188 HA CYS A 11 -0.016 -6.658 -6.740 1.00 0.00 H ATOM 189 HB2 CYS A 11 -1.002 -8.579 -5.712 1.00 0.00 H ATOM 190 HB3 CYS A 11 0.011 -7.792 -4.505 1.00 0.00 H ATOM 191 N ARG A 12 -2.721 -5.083 -6.208 1.00 0.00 N ATOM 192 CA ARG A 12 -3.976 -4.579 -6.760 1.00 0.00 C ATOM 193 C ARG A 12 -5.062 -5.642 -6.768 1.00 0.00 C ATOM 194 O ARG A 12 -5.931 -5.660 -7.638 1.00 0.00 O ATOM 195 CB ARG A 12 -3.747 -4.010 -8.157 1.00 0.00 C ATOM 196 CG ARG A 12 -2.690 -2.921 -8.177 1.00 0.00 C ATOM 197 CD ARG A 12 -2.591 -2.265 -9.537 1.00 0.00 C ATOM 198 NE ARG A 12 -1.494 -1.295 -9.594 1.00 0.00 N ATOM 199 CZ ARG A 12 -1.613 -0.003 -9.274 1.00 0.00 C ATOM 200 NH1 ARG A 12 -2.790 0.496 -8.905 1.00 0.00 N1+ ATOM 201 NH2 ARG A 12 -0.550 0.792 -9.328 1.00 0.00 N ATOM 202 H ARG A 12 -2.319 -4.594 -5.465 1.00 0.00 H ATOM 203 HA ARG A 12 -4.301 -3.776 -6.115 1.00 0.00 H ATOM 204 HB2 ARG A 12 -3.431 -4.807 -8.811 1.00 0.00 H ATOM 205 HB3 ARG A 12 -4.672 -3.594 -8.523 1.00 0.00 H ATOM 206 HG2 ARG A 12 -2.947 -2.170 -7.446 1.00 0.00 H ATOM 207 HG3 ARG A 12 -1.734 -3.357 -7.926 1.00 0.00 H ATOM 208 HD2 ARG A 12 -2.425 -3.035 -10.275 1.00 0.00 H ATOM 209 HD3 ARG A 12 -3.521 -1.762 -9.744 1.00 0.00 H ATOM 210 HE ARG A 12 -0.615 -1.631 -9.885 1.00 0.00 H ATOM 211 HH11 ARG A 12 -3.601 -0.093 -8.868 1.00 0.00 H ATOM 212 HH12 ARG A 12 -2.871 1.468 -8.658 1.00 0.00 H ATOM 213 HH21 ARG A 12 0.343 0.425 -9.606 1.00 0.00 H ATOM 214 HH22 ARG A 12 -0.633 1.765 -9.095 1.00 0.00 H ATOM 215 N GLY A 13 -5.004 -6.516 -5.778 1.00 0.00 N ATOM 216 CA GLY A 13 -5.986 -7.571 -5.657 1.00 0.00 C ATOM 217 C GLY A 13 -7.208 -7.128 -4.882 1.00 0.00 C ATOM 218 O GLY A 13 -8.275 -6.924 -5.459 1.00 0.00 O ATOM 219 H GLY A 13 -4.278 -6.444 -5.128 1.00 0.00 H ATOM 220 HA2 GLY A 13 -6.291 -7.879 -6.645 1.00 0.00 H ATOM 221 HA3 GLY A 13 -5.537 -8.413 -5.151 1.00 0.00 H ATOM 222 N VAL A 14 -7.056 -6.963 -3.576 1.00 0.00 N ATOM 223 CA VAL A 14 -8.166 -6.561 -2.728 1.00 0.00 C ATOM 224 C VAL A 14 -7.900 -5.190 -2.119 1.00 0.00 C ATOM 225 O VAL A 14 -6.944 -4.511 -2.507 1.00 0.00 O ATOM 226 CB VAL A 14 -8.437 -7.586 -1.603 1.00 0.00 C ATOM 227 CG1 VAL A 14 -8.644 -8.974 -2.184 1.00 0.00 C ATOM 228 CG2 VAL A 14 -7.308 -7.602 -0.584 1.00 0.00 C ATOM 229 H VAL A 14 -6.176 -7.112 -3.171 1.00 0.00 H ATOM 230 HA VAL A 14 -9.049 -6.498 -3.349 1.00 0.00 H ATOM 231 HB VAL A 14 -9.346 -7.297 -1.094 1.00 0.00 H ATOM 232 HG11 VAL A 14 -7.760 -9.270 -2.725 1.00 0.00 H ATOM 233 HG12 VAL A 14 -9.489 -8.963 -2.854 1.00 0.00 H ATOM 234 HG13 VAL A 14 -8.827 -9.675 -1.383 1.00 0.00 H ATOM 235 HG21 VAL A 14 -7.510 -8.354 0.164 1.00 0.00 H ATOM 236 HG22 VAL A 14 -7.237 -6.634 -0.110 1.00 0.00 H ATOM 237 HG23 VAL A 14 -6.377 -7.827 -1.080 1.00 0.00 H ATOM 238 N ASP A 15 -8.751 -4.784 -1.186 1.00 0.00 N ATOM 239 CA ASP A 15 -8.610 -3.503 -0.511 1.00 0.00 C ATOM 240 C ASP A 15 -7.268 -3.388 0.210 1.00 0.00 C ATOM 241 O ASP A 15 -6.719 -4.374 0.710 1.00 0.00 O ATOM 242 CB ASP A 15 -9.752 -3.293 0.490 1.00 0.00 C ATOM 243 CG ASP A 15 -9.731 -4.289 1.634 1.00 0.00 C ATOM 244 OD1 ASP A 15 -10.355 -5.362 1.506 1.00 0.00 O1- ATOM 245 OD2 ASP A 15 -9.103 -4.001 2.675 1.00 0.00 O ATOM 246 H ASP A 15 -9.508 -5.359 -0.949 1.00 0.00 H ATOM 247 HA ASP A 15 -8.662 -2.732 -1.263 1.00 0.00 H ATOM 248 HB2 ASP A 15 -9.676 -2.300 0.905 1.00 0.00 H ATOM 249 HB3 ASP A 15 -10.695 -3.389 -0.027 1.00 0.00 H ATOM 250 N GLY A 16 -6.741 -2.176 0.238 1.00 0.00 N ATOM 251 CA GLY A 16 -5.520 -1.908 0.965 1.00 0.00 C ATOM 252 C GLY A 16 -5.807 -1.527 2.397 1.00 0.00 C ATOM 253 O GLY A 16 -5.592 -0.386 2.804 1.00 0.00 O ATOM 254 H GLY A 16 -7.194 -1.447 -0.236 1.00 0.00 H ATOM 255 HA2 GLY A 16 -4.900 -2.793 0.951 1.00 0.00 H ATOM 256 HA3 GLY A 16 -4.994 -1.099 0.485 1.00 0.00 H ATOM 257 N LYS A 17 -6.312 -2.490 3.152 1.00 0.00 N ATOM 258 CA LYS A 17 -6.674 -2.282 4.549 1.00 0.00 C ATOM 259 C LYS A 17 -5.493 -1.796 5.387 1.00 0.00 C ATOM 260 O LYS A 17 -5.669 -1.037 6.339 1.00 0.00 O ATOM 261 CB LYS A 17 -7.231 -3.573 5.133 1.00 0.00 C ATOM 262 CG LYS A 17 -6.498 -4.808 4.647 1.00 0.00 C ATOM 263 CD LYS A 17 -6.910 -6.041 5.418 1.00 0.00 C ATOM 264 CE LYS A 17 -8.375 -6.389 5.193 1.00 0.00 C ATOM 265 NZ LYS A 17 -8.715 -6.485 3.747 1.00 0.00 N1+ ATOM 266 H LYS A 17 -6.456 -3.376 2.748 1.00 0.00 H ATOM 267 HA LYS A 17 -7.446 -1.535 4.576 1.00 0.00 H ATOM 268 HB2 LYS A 17 -7.155 -3.533 6.209 1.00 0.00 H ATOM 269 HB3 LYS A 17 -8.269 -3.665 4.855 1.00 0.00 H ATOM 270 HG2 LYS A 17 -6.727 -4.959 3.603 1.00 0.00 H ATOM 271 HG3 LYS A 17 -5.438 -4.655 4.763 1.00 0.00 H ATOM 272 HD2 LYS A 17 -6.298 -6.870 5.103 1.00 0.00 H ATOM 273 HD3 LYS A 17 -6.751 -5.853 6.470 1.00 0.00 H ATOM 274 HE2 LYS A 17 -8.579 -7.339 5.664 1.00 0.00 H ATOM 275 HE3 LYS A 17 -8.985 -5.625 5.649 1.00 0.00 H ATOM 276 HZ1 LYS A 17 -8.027 -7.091 3.256 1.00 0.00 H ATOM 277 HZ2 LYS A 17 -8.705 -5.537 3.307 1.00 0.00 H ATOM 278 HZ3 LYS A 17 -9.662 -6.893 3.628 1.00 0.00 H ATOM 279 N TYR A 18 -4.296 -2.226 5.028 1.00 0.00 N ATOM 280 CA TYR A 18 -3.100 -1.817 5.742 1.00 0.00 C ATOM 281 C TYR A 18 -2.404 -0.685 4.994 1.00 0.00 C ATOM 282 O TYR A 18 -2.477 -0.602 3.767 1.00 0.00 O ATOM 283 CB TYR A 18 -2.163 -3.013 5.937 1.00 0.00 C ATOM 284 CG TYR A 18 -2.535 -3.889 7.111 1.00 0.00 C ATOM 285 CD1 TYR A 18 -3.722 -4.606 7.119 1.00 0.00 C ATOM 286 CD2 TYR A 18 -1.696 -3.995 8.213 1.00 0.00 C ATOM 287 CE1 TYR A 18 -4.068 -5.404 8.191 1.00 0.00 C ATOM 288 CE2 TYR A 18 -2.032 -4.791 9.288 1.00 0.00 C ATOM 289 CZ TYR A 18 -3.219 -5.493 9.273 1.00 0.00 C ATOM 290 OH TYR A 18 -3.564 -6.279 10.351 1.00 0.00 O ATOM 291 H TYR A 18 -4.209 -2.814 4.247 1.00 0.00 H ATOM 292 HA TYR A 18 -3.407 -1.453 6.711 1.00 0.00 H ATOM 293 HB2 TYR A 18 -2.184 -3.626 5.049 1.00 0.00 H ATOM 294 HB3 TYR A 18 -1.163 -2.655 6.096 1.00 0.00 H ATOM 295 HD1 TYR A 18 -4.381 -4.531 6.272 1.00 0.00 H ATOM 296 HD2 TYR A 18 -0.768 -3.443 8.221 1.00 0.00 H ATOM 297 HE1 TYR A 18 -4.999 -5.953 8.176 1.00 0.00 H ATOM 298 HE2 TYR A 18 -1.367 -4.861 10.138 1.00 0.00 H ATOM 299 HH TYR A 18 -3.862 -7.144 10.035 1.00 0.00 H ATOM 300 N LYS A 19 -1.738 0.192 5.730 1.00 0.00 N ATOM 301 CA LYS A 19 -1.118 1.365 5.128 1.00 0.00 C ATOM 302 C LYS A 19 0.320 1.527 5.615 1.00 0.00 C ATOM 303 O LYS A 19 0.631 1.223 6.765 1.00 0.00 O ATOM 304 CB LYS A 19 -1.949 2.616 5.455 1.00 0.00 C ATOM 305 CG LYS A 19 -1.607 3.841 4.609 1.00 0.00 C ATOM 306 CD LYS A 19 -0.480 4.671 5.208 1.00 0.00 C ATOM 307 CE LYS A 19 -0.979 5.683 6.236 1.00 0.00 C ATOM 308 NZ LYS A 19 -1.609 5.044 7.423 1.00 0.00 N1+ ATOM 309 H LYS A 19 -1.658 0.048 6.698 1.00 0.00 H ATOM 310 HA LYS A 19 -1.110 1.217 4.058 1.00 0.00 H ATOM 311 HB2 LYS A 19 -2.993 2.387 5.305 1.00 0.00 H ATOM 312 HB3 LYS A 19 -1.793 2.870 6.493 1.00 0.00 H ATOM 313 HG2 LYS A 19 -1.307 3.511 3.627 1.00 0.00 H ATOM 314 HG3 LYS A 19 -2.488 4.458 4.524 1.00 0.00 H ATOM 315 HD2 LYS A 19 0.222 4.006 5.688 1.00 0.00 H ATOM 316 HD3 LYS A 19 0.020 5.202 4.409 1.00 0.00 H ATOM 317 HE2 LYS A 19 -0.142 6.276 6.569 1.00 0.00 H ATOM 318 HE3 LYS A 19 -1.703 6.328 5.759 1.00 0.00 H ATOM 319 HZ1 LYS A 19 -2.447 4.498 7.141 1.00 0.00 H ATOM 320 HZ2 LYS A 19 -1.900 5.772 8.105 1.00 0.00 H ATOM 321 HZ3 LYS A 19 -0.934 4.408 7.889 1.00 0.00 H ATOM 322 N CYS A 20 1.187 1.996 4.723 1.00 0.00 N ATOM 323 CA CYS A 20 2.592 2.224 5.038 1.00 0.00 C ATOM 324 C CYS A 20 2.797 3.679 5.432 1.00 0.00 C ATOM 325 O CYS A 20 2.802 4.553 4.571 1.00 0.00 O ATOM 326 CB CYS A 20 3.458 1.890 3.820 1.00 0.00 C ATOM 327 SG CYS A 20 5.233 1.865 4.130 1.00 0.00 S ATOM 328 H CYS A 20 0.864 2.205 3.818 1.00 0.00 H ATOM 329 HA CYS A 20 2.869 1.580 5.861 1.00 0.00 H ATOM 330 HB2 CYS A 20 3.188 0.914 3.456 1.00 0.00 H ATOM 331 HB3 CYS A 20 3.271 2.620 3.046 1.00 0.00 H ATOM 332 N PRO A 21 2.975 3.965 6.730 1.00 0.00 N ATOM 333 CA PRO A 21 3.094 5.343 7.231 1.00 0.00 C ATOM 334 C PRO A 21 4.334 6.061 6.703 1.00 0.00 C ATOM 335 O PRO A 21 4.429 7.287 6.764 1.00 0.00 O ATOM 336 CB PRO A 21 3.188 5.165 8.750 1.00 0.00 C ATOM 337 CG PRO A 21 3.659 3.766 8.945 1.00 0.00 C ATOM 338 CD PRO A 21 3.073 2.974 7.813 1.00 0.00 C ATOM 339 HA PRO A 21 2.218 5.925 6.989 1.00 0.00 H ATOM 340 HB2 PRO A 21 3.892 5.879 9.153 1.00 0.00 H ATOM 341 HB3 PRO A 21 2.217 5.319 9.194 1.00 0.00 H ATOM 342 HG2 PRO A 21 4.739 3.733 8.907 1.00 0.00 H ATOM 343 HG3 PRO A 21 3.305 3.388 9.892 1.00 0.00 H ATOM 344 HD2 PRO A 21 3.733 2.165 7.538 1.00 0.00 H ATOM 345 HD3 PRO A 21 2.098 2.595 8.080 1.00 0.00 H ATOM 346 N LYS A 22 5.269 5.291 6.173 1.00 0.00 N ATOM 347 CA LYS A 22 6.520 5.838 5.669 1.00 0.00 C ATOM 348 C LYS A 22 6.296 6.571 4.349 1.00 0.00 C ATOM 349 O LYS A 22 6.546 7.769 4.243 1.00 0.00 O ATOM 350 CB LYS A 22 7.539 4.719 5.458 1.00 0.00 C ATOM 351 CG LYS A 22 7.778 3.843 6.678 1.00 0.00 C ATOM 352 CD LYS A 22 8.547 4.574 7.765 1.00 0.00 C ATOM 353 CE LYS A 22 8.877 3.650 8.929 1.00 0.00 C ATOM 354 NZ LYS A 22 9.684 2.474 8.499 1.00 0.00 N1+ ATOM 355 H LYS A 22 5.106 4.328 6.112 1.00 0.00 H ATOM 356 HA LYS A 22 6.903 6.533 6.401 1.00 0.00 H ATOM 357 HB2 LYS A 22 7.195 4.087 4.654 1.00 0.00 H ATOM 358 HB3 LYS A 22 8.482 5.161 5.173 1.00 0.00 H ATOM 359 HG2 LYS A 22 6.823 3.535 7.077 1.00 0.00 H ATOM 360 HG3 LYS A 22 8.341 2.973 6.376 1.00 0.00 H ATOM 361 HD2 LYS A 22 9.468 4.955 7.347 1.00 0.00 H ATOM 362 HD3 LYS A 22 7.948 5.395 8.126 1.00 0.00 H ATOM 363 HE2 LYS A 22 9.437 4.207 9.665 1.00 0.00 H ATOM 364 HE3 LYS A 22 7.954 3.302 9.367 1.00 0.00 H ATOM 365 HZ1 LYS A 22 9.885 1.862 9.317 1.00 0.00 H ATOM 366 HZ2 LYS A 22 10.586 2.786 8.087 1.00 0.00 H ATOM 367 HZ3 LYS A 22 9.164 1.919 7.789 1.00 0.00 H ATOM 368 N CYS A 23 5.812 5.842 3.352 1.00 0.00 N ATOM 369 CA CYS A 23 5.617 6.401 2.024 1.00 0.00 C ATOM 370 C CYS A 23 4.168 6.829 1.829 1.00 0.00 C ATOM 371 O CYS A 23 3.883 7.832 1.171 1.00 0.00 O ATOM 372 CB CYS A 23 6.014 5.371 0.965 1.00 0.00 C ATOM 373 SG CYS A 23 5.064 3.835 1.048 1.00 0.00 S ATOM 374 H CYS A 23 5.577 4.909 3.513 1.00 0.00 H ATOM 375 HA CYS A 23 6.255 7.268 1.930 1.00 0.00 H ATOM 376 HB2 CYS A 23 5.874 5.792 -0.016 1.00 0.00 H ATOM 377 HB3 CYS A 23 7.055 5.118 1.094 1.00 0.00 H ATOM 378 N GLY A 24 3.258 6.062 2.412 1.00 0.00 N ATOM 379 CA GLY A 24 1.851 6.366 2.310 1.00 0.00 C ATOM 380 C GLY A 24 1.124 5.385 1.417 1.00 0.00 C ATOM 381 O GLY A 24 -0.001 5.642 0.991 1.00 0.00 O ATOM 382 H GLY A 24 3.548 5.274 2.923 1.00 0.00 H ATOM 383 HA2 GLY A 24 1.416 6.331 3.298 1.00 0.00 H ATOM 384 HA3 GLY A 24 1.733 7.361 1.908 1.00 0.00 H ATOM 385 N VAL A 25 1.765 4.255 1.136 1.00 0.00 N ATOM 386 CA VAL A 25 1.193 3.266 0.238 1.00 0.00 C ATOM 387 C VAL A 25 0.160 2.410 0.965 1.00 0.00 C ATOM 388 O VAL A 25 0.173 2.301 2.193 1.00 0.00 O ATOM 389 CB VAL A 25 2.285 2.354 -0.376 1.00 0.00 C ATOM 390 CG1 VAL A 25 2.726 1.273 0.601 1.00 0.00 C ATOM 391 CG2 VAL A 25 1.812 1.740 -1.686 1.00 0.00 C ATOM 392 H VAL A 25 2.640 4.086 1.542 1.00 0.00 H ATOM 393 HA VAL A 25 0.702 3.795 -0.567 1.00 0.00 H ATOM 394 HB VAL A 25 3.145 2.971 -0.590 1.00 0.00 H ATOM 395 HG11 VAL A 25 3.237 0.490 0.061 1.00 0.00 H ATOM 396 HG12 VAL A 25 1.863 0.860 1.109 1.00 0.00 H ATOM 397 HG13 VAL A 25 3.402 1.702 1.327 1.00 0.00 H ATOM 398 HG21 VAL A 25 2.600 1.130 -2.102 1.00 0.00 H ATOM 399 HG22 VAL A 25 1.560 2.525 -2.382 1.00 0.00 H ATOM 400 HG23 VAL A 25 0.942 1.128 -1.502 1.00 0.00 H ATOM 401 N ARG A 26 -0.730 1.816 0.195 1.00 0.00 N ATOM 402 CA ARG A 26 -1.761 0.948 0.729 1.00 0.00 C ATOM 403 C ARG A 26 -1.547 -0.482 0.253 1.00 0.00 C ATOM 404 O ARG A 26 -1.462 -0.738 -0.946 1.00 0.00 O ATOM 405 CB ARG A 26 -3.142 1.437 0.289 1.00 0.00 C ATOM 406 CG ARG A 26 -3.657 2.625 1.082 1.00 0.00 C ATOM 407 CD ARG A 26 -4.037 2.213 2.492 1.00 0.00 C ATOM 408 NE ARG A 26 -4.706 3.287 3.224 1.00 0.00 N ATOM 409 CZ ARG A 26 -5.599 3.081 4.192 1.00 0.00 C ATOM 410 NH1 ARG A 26 -5.995 1.849 4.486 1.00 0.00 N1+ ATOM 411 NH2 ARG A 26 -6.127 4.108 4.842 1.00 0.00 N ATOM 412 H ARG A 26 -0.686 1.960 -0.773 1.00 0.00 H ATOM 413 HA ARG A 26 -1.699 0.977 1.806 1.00 0.00 H ATOM 414 HB2 ARG A 26 -3.095 1.720 -0.753 1.00 0.00 H ATOM 415 HB3 ARG A 26 -3.847 0.627 0.399 1.00 0.00 H ATOM 416 HG2 ARG A 26 -2.884 3.377 1.131 1.00 0.00 H ATOM 417 HG3 ARG A 26 -4.525 3.030 0.587 1.00 0.00 H ATOM 418 HD2 ARG A 26 -4.700 1.363 2.438 1.00 0.00 H ATOM 419 HD3 ARG A 26 -3.141 1.933 3.025 1.00 0.00 H ATOM 420 HE ARG A 26 -4.466 4.212 2.989 1.00 0.00 H ATOM 421 HH11 ARG A 26 -5.625 1.062 3.981 1.00 0.00 H ATOM 422 HH12 ARG A 26 -6.671 1.700 5.214 1.00 0.00 H ATOM 423 HH21 ARG A 26 -5.860 5.045 4.607 1.00 0.00 H ATOM 424 HH22 ARG A 26 -6.790 3.951 5.582 1.00 0.00 H ATOM 425 N TYR A 27 -1.457 -1.408 1.190 1.00 0.00 N ATOM 426 CA TYR A 27 -1.323 -2.817 0.858 1.00 0.00 C ATOM 427 C TYR A 27 -2.412 -3.632 1.527 1.00 0.00 C ATOM 428 O TYR A 27 -2.918 -3.281 2.590 1.00 0.00 O ATOM 429 CB TYR A 27 0.050 -3.383 1.236 1.00 0.00 C ATOM 430 CG TYR A 27 0.776 -2.633 2.324 1.00 0.00 C ATOM 431 CD1 TYR A 27 0.183 -2.415 3.553 1.00 0.00 C ATOM 432 CD2 TYR A 27 2.062 -2.152 2.123 1.00 0.00 C ATOM 433 CE1 TYR A 27 0.846 -1.745 4.553 1.00 0.00 C ATOM 434 CE2 TYR A 27 2.731 -1.477 3.122 1.00 0.00 C ATOM 435 CZ TYR A 27 2.114 -1.280 4.337 1.00 0.00 C ATOM 436 OH TYR A 27 2.771 -0.625 5.348 1.00 0.00 O ATOM 437 H TYR A 27 -1.505 -1.141 2.137 1.00 0.00 H ATOM 438 HA TYR A 27 -1.443 -2.906 -0.211 1.00 0.00 H ATOM 439 HB2 TYR A 27 -0.080 -4.398 1.578 1.00 0.00 H ATOM 440 HB3 TYR A 27 0.677 -3.392 0.361 1.00 0.00 H ATOM 441 HD1 TYR A 27 -0.816 -2.783 3.723 1.00 0.00 H ATOM 442 HD2 TYR A 27 2.539 -2.310 1.167 1.00 0.00 H ATOM 443 HE1 TYR A 27 0.363 -1.577 5.498 1.00 0.00 H ATOM 444 HE2 TYR A 27 3.733 -1.111 2.950 1.00 0.00 H ATOM 445 HH TYR A 27 2.588 -1.062 6.188 1.00 0.00 H ATOM 446 N CYS A 28 -2.763 -4.726 0.873 1.00 0.00 N ATOM 447 CA CYS A 28 -3.830 -5.593 1.329 1.00 0.00 C ATOM 448 C CYS A 28 -3.463 -6.289 2.634 1.00 0.00 C ATOM 449 O CYS A 28 -4.338 -6.600 3.434 1.00 0.00 O ATOM 450 CB CYS A 28 -4.162 -6.631 0.251 1.00 0.00 C ATOM 451 SG CYS A 28 -2.795 -7.746 -0.158 1.00 0.00 S ATOM 452 H CYS A 28 -2.297 -4.946 0.046 1.00 0.00 H ATOM 453 HA CYS A 28 -4.702 -4.979 1.498 1.00 0.00 H ATOM 454 HB2 CYS A 28 -4.990 -7.236 0.589 1.00 0.00 H ATOM 455 HB3 CYS A 28 -4.451 -6.120 -0.653 1.00 0.00 H ATOM 456 N SER A 29 -2.167 -6.520 2.853 1.00 0.00 N ATOM 457 CA SER A 29 -1.705 -7.240 4.035 1.00 0.00 C ATOM 458 C SER A 29 -0.194 -7.110 4.199 1.00 0.00 C ATOM 459 O SER A 29 0.467 -6.438 3.399 1.00 0.00 O ATOM 460 CB SER A 29 -2.083 -8.729 3.963 1.00 0.00 C ATOM 461 OG SER A 29 -3.485 -8.923 4.057 1.00 0.00 O ATOM 462 H SER A 29 -1.502 -6.174 2.217 1.00 0.00 H ATOM 463 HA SER A 29 -2.184 -6.797 4.897 1.00 0.00 H ATOM 464 HB2 SER A 29 -1.741 -9.137 3.024 1.00 0.00 H ATOM 465 HB3 SER A 29 -1.605 -9.256 4.775 1.00 0.00 H ATOM 466 HG SER A 29 -3.939 -8.100 3.813 1.00 0.00 H ATOM 467 N LEU A 30 0.343 -7.775 5.216 1.00 0.00 N ATOM 468 CA LEU A 30 1.777 -7.759 5.493 1.00 0.00 C ATOM 469 C LEU A 30 2.569 -8.368 4.337 1.00 0.00 C ATOM 470 O LEU A 30 3.727 -8.015 4.109 1.00 0.00 O ATOM 471 CB LEU A 30 2.059 -8.534 6.785 1.00 0.00 C ATOM 472 CG LEU A 30 3.496 -8.455 7.305 1.00 0.00 C ATOM 473 CD1 LEU A 30 3.826 -7.038 7.746 1.00 0.00 C ATOM 474 CD2 LEU A 30 3.700 -9.429 8.453 1.00 0.00 C ATOM 475 H LEU A 30 -0.247 -8.288 5.815 1.00 0.00 H ATOM 476 HA LEU A 30 2.081 -6.730 5.624 1.00 0.00 H ATOM 477 HB2 LEU A 30 1.400 -8.159 7.554 1.00 0.00 H ATOM 478 HB3 LEU A 30 1.821 -9.573 6.611 1.00 0.00 H ATOM 479 HG LEU A 30 4.176 -8.724 6.510 1.00 0.00 H ATOM 480 HD11 LEU A 30 3.758 -6.373 6.899 1.00 0.00 H ATOM 481 HD12 LEU A 30 4.826 -7.010 8.148 1.00 0.00 H ATOM 482 HD13 LEU A 30 3.125 -6.725 8.506 1.00 0.00 H ATOM 483 HD21 LEU A 30 3.023 -9.185 9.257 1.00 0.00 H ATOM 484 HD22 LEU A 30 4.719 -9.362 8.806 1.00 0.00 H ATOM 485 HD23 LEU A 30 3.504 -10.435 8.110 1.00 0.00 H ATOM 486 N LYS A 31 1.930 -9.272 3.602 1.00 0.00 N ATOM 487 CA LYS A 31 2.568 -9.943 2.471 1.00 0.00 C ATOM 488 C LYS A 31 3.081 -8.939 1.441 1.00 0.00 C ATOM 489 O LYS A 31 4.193 -9.075 0.931 1.00 0.00 O ATOM 490 CB LYS A 31 1.592 -10.917 1.812 1.00 0.00 C ATOM 491 CG LYS A 31 1.086 -12.004 2.749 1.00 0.00 C ATOM 492 CD LYS A 31 2.231 -12.795 3.364 1.00 0.00 C ATOM 493 CE LYS A 31 1.718 -13.947 4.211 1.00 0.00 C ATOM 494 NZ LYS A 31 2.824 -14.707 4.853 1.00 0.00 N1+ ATOM 495 H LYS A 31 1.009 -9.507 3.837 1.00 0.00 H ATOM 496 HA LYS A 31 3.409 -10.501 2.855 1.00 0.00 H ATOM 497 HB2 LYS A 31 0.739 -10.362 1.449 1.00 0.00 H ATOM 498 HB3 LYS A 31 2.082 -11.392 0.977 1.00 0.00 H ATOM 499 HG2 LYS A 31 0.518 -11.542 3.543 1.00 0.00 H ATOM 500 HG3 LYS A 31 0.451 -12.678 2.193 1.00 0.00 H ATOM 501 HD2 LYS A 31 2.851 -13.189 2.573 1.00 0.00 H ATOM 502 HD3 LYS A 31 2.817 -12.135 3.987 1.00 0.00 H ATOM 503 HE2 LYS A 31 1.075 -13.550 4.981 1.00 0.00 H ATOM 504 HE3 LYS A 31 1.151 -14.615 3.581 1.00 0.00 H ATOM 505 HZ1 LYS A 31 3.475 -15.073 4.130 1.00 0.00 H ATOM 506 HZ2 LYS A 31 2.440 -15.509 5.392 1.00 0.00 H ATOM 507 HZ3 LYS A 31 3.353 -14.091 5.502 1.00 0.00 H ATOM 508 N CYS A 32 2.277 -7.930 1.137 1.00 0.00 N ATOM 509 CA CYS A 32 2.696 -6.888 0.211 1.00 0.00 C ATOM 510 C CYS A 32 3.481 -5.801 0.940 1.00 0.00 C ATOM 511 O CYS A 32 4.273 -5.087 0.335 1.00 0.00 O ATOM 512 CB CYS A 32 1.487 -6.300 -0.517 1.00 0.00 C ATOM 513 SG CYS A 32 0.671 -7.476 -1.617 1.00 0.00 S ATOM 514 H CYS A 32 1.388 -7.884 1.541 1.00 0.00 H ATOM 515 HA CYS A 32 3.348 -7.348 -0.517 1.00 0.00 H ATOM 516 HB2 CYS A 32 0.762 -5.969 0.211 1.00 0.00 H ATOM 517 HB3 CYS A 32 1.807 -5.457 -1.113 1.00 0.00 H ATOM 518 N TYR A 33 3.253 -5.685 2.245 1.00 0.00 N ATOM 519 CA TYR A 33 4.013 -4.759 3.079 1.00 0.00 C ATOM 520 C TYR A 33 5.503 -5.066 2.953 1.00 0.00 C ATOM 521 O TYR A 33 6.302 -4.212 2.574 1.00 0.00 O ATOM 522 CB TYR A 33 3.578 -4.886 4.550 1.00 0.00 C ATOM 523 CG TYR A 33 4.117 -3.804 5.475 1.00 0.00 C ATOM 524 CD1 TYR A 33 5.087 -2.909 5.046 1.00 0.00 C ATOM 525 CD2 TYR A 33 3.628 -3.661 6.768 1.00 0.00 C ATOM 526 CE1 TYR A 33 5.557 -1.906 5.872 1.00 0.00 C ATOM 527 CE2 TYR A 33 4.098 -2.666 7.605 1.00 0.00 C ATOM 528 CZ TYR A 33 5.062 -1.790 7.152 1.00 0.00 C ATOM 529 OH TYR A 33 5.530 -0.792 7.980 1.00 0.00 O ATOM 530 H TYR A 33 2.554 -6.230 2.656 1.00 0.00 H ATOM 531 HA TYR A 33 3.820 -3.752 2.733 1.00 0.00 H ATOM 532 HB2 TYR A 33 2.498 -4.852 4.598 1.00 0.00 H ATOM 533 HB3 TYR A 33 3.914 -5.841 4.929 1.00 0.00 H ATOM 534 HD1 TYR A 33 5.486 -3.018 4.049 1.00 0.00 H ATOM 535 HD2 TYR A 33 2.874 -4.349 7.123 1.00 0.00 H ATOM 536 HE1 TYR A 33 6.300 -1.212 5.510 1.00 0.00 H ATOM 537 HE2 TYR A 33 3.711 -2.576 8.608 1.00 0.00 H ATOM 538 HH TYR A 33 5.887 -1.189 8.786 1.00 0.00 H ATOM 539 N LYS A 34 5.856 -6.303 3.246 1.00 0.00 N ATOM 540 CA LYS A 34 7.248 -6.722 3.248 1.00 0.00 C ATOM 541 C LYS A 34 7.710 -7.133 1.856 1.00 0.00 C ATOM 542 O LYS A 34 8.326 -8.183 1.671 1.00 0.00 O ATOM 543 CB LYS A 34 7.439 -7.860 4.239 1.00 0.00 C ATOM 544 CG LYS A 34 7.163 -7.438 5.668 1.00 0.00 C ATOM 545 CD LYS A 34 7.480 -8.549 6.654 1.00 0.00 C ATOM 546 CE LYS A 34 7.674 -8.002 8.057 1.00 0.00 C ATOM 547 NZ LYS A 34 8.849 -7.092 8.135 1.00 0.00 N1+ ATOM 548 H LYS A 34 5.159 -6.957 3.470 1.00 0.00 H ATOM 549 HA LYS A 34 7.840 -5.879 3.570 1.00 0.00 H ATOM 550 HB2 LYS A 34 6.768 -8.667 3.981 1.00 0.00 H ATOM 551 HB3 LYS A 34 8.458 -8.213 4.177 1.00 0.00 H ATOM 552 HG2 LYS A 34 7.765 -6.576 5.898 1.00 0.00 H ATOM 553 HG3 LYS A 34 6.117 -7.176 5.756 1.00 0.00 H ATOM 554 HD2 LYS A 34 6.662 -9.255 6.663 1.00 0.00 H ATOM 555 HD3 LYS A 34 8.384 -9.047 6.340 1.00 0.00 H ATOM 556 HE2 LYS A 34 6.789 -7.457 8.344 1.00 0.00 H ATOM 557 HE3 LYS A 34 7.824 -8.829 8.736 1.00 0.00 H ATOM 558 HZ1 LYS A 34 8.729 -6.291 7.482 1.00 0.00 H ATOM 559 HZ2 LYS A 34 9.719 -7.602 7.880 1.00 0.00 H ATOM 560 HZ3 LYS A 34 8.953 -6.721 9.100 1.00 0.00 H ATOM 561 N ASP A 35 7.404 -6.297 0.884 1.00 0.00 N ATOM 562 CA ASP A 35 7.838 -6.500 -0.481 1.00 0.00 C ATOM 563 C ASP A 35 8.927 -5.497 -0.820 1.00 0.00 C ATOM 564 O ASP A 35 8.893 -4.357 -0.361 1.00 0.00 O ATOM 565 CB ASP A 35 6.652 -6.346 -1.433 1.00 0.00 C ATOM 566 CG ASP A 35 7.067 -6.380 -2.884 1.00 0.00 C ATOM 567 OD1 ASP A 35 7.112 -7.479 -3.476 1.00 0.00 O ATOM 568 OD2 ASP A 35 7.364 -5.308 -3.434 1.00 0.00 O1- ATOM 569 H ASP A 35 6.870 -5.503 1.091 1.00 0.00 H ATOM 570 HA ASP A 35 8.239 -7.498 -0.566 1.00 0.00 H ATOM 571 HB2 ASP A 35 5.954 -7.149 -1.260 1.00 0.00 H ATOM 572 HB3 ASP A 35 6.163 -5.403 -1.240 1.00 0.00 H ATOM 573 N ALA A 36 9.901 -5.929 -1.598 1.00 0.00 N ATOM 574 CA ALA A 36 11.001 -5.060 -1.990 1.00 0.00 C ATOM 575 C ALA A 36 11.131 -5.001 -3.507 1.00 0.00 C ATOM 576 O ALA A 36 12.219 -4.786 -4.042 1.00 0.00 O ATOM 577 CB ALA A 36 12.303 -5.532 -1.356 1.00 0.00 C ATOM 578 H ALA A 36 9.881 -6.854 -1.918 1.00 0.00 H ATOM 579 HA ALA A 36 10.787 -4.068 -1.621 1.00 0.00 H ATOM 580 HB1 ALA A 36 13.097 -4.844 -1.606 1.00 0.00 H ATOM 581 HB2 ALA A 36 12.548 -6.516 -1.728 1.00 0.00 H ATOM 582 HB3 ALA A 36 12.187 -5.574 -0.282 1.00 0.00 H ATOM 583 N ALA A 37 10.017 -5.198 -4.195 1.00 0.00 N ATOM 584 CA ALA A 37 9.995 -5.145 -5.651 1.00 0.00 C ATOM 585 C ALA A 37 9.087 -4.017 -6.124 1.00 0.00 C ATOM 586 O ALA A 37 9.425 -3.254 -7.032 1.00 0.00 O ATOM 587 CB ALA A 37 9.530 -6.479 -6.215 1.00 0.00 C ATOM 588 H ALA A 37 9.178 -5.383 -3.708 1.00 0.00 H ATOM 589 HA ALA A 37 11.001 -4.960 -5.998 1.00 0.00 H ATOM 590 HB1 ALA A 37 8.532 -6.690 -5.859 1.00 0.00 H ATOM 591 HB2 ALA A 37 10.201 -7.260 -5.891 1.00 0.00 H ATOM 592 HB3 ALA A 37 9.525 -6.432 -7.292 1.00 0.00 H ATOM 593 N LYS A 38 7.936 -3.918 -5.489 1.00 0.00 N ATOM 594 CA LYS A 38 6.968 -2.885 -5.797 1.00 0.00 C ATOM 595 C LYS A 38 6.876 -1.897 -4.647 1.00 0.00 C ATOM 596 O LYS A 38 6.683 -0.699 -4.858 1.00 0.00 O ATOM 597 CB LYS A 38 5.602 -3.500 -6.064 1.00 0.00 C ATOM 598 CG LYS A 38 5.562 -4.393 -7.290 1.00 0.00 C ATOM 599 CD LYS A 38 4.191 -5.010 -7.454 1.00 0.00 C ATOM 600 CE LYS A 38 4.125 -5.958 -8.637 1.00 0.00 C ATOM 601 NZ LYS A 38 2.781 -6.582 -8.758 1.00 0.00 N1+ ATOM 602 H LYS A 38 7.729 -4.567 -4.771 1.00 0.00 H ATOM 603 HA LYS A 38 7.299 -2.369 -6.680 1.00 0.00 H ATOM 604 HB2 LYS A 38 5.320 -4.094 -5.209 1.00 0.00 H ATOM 605 HB3 LYS A 38 4.881 -2.708 -6.196 1.00 0.00 H ATOM 606 HG2 LYS A 38 5.791 -3.801 -8.164 1.00 0.00 H ATOM 607 HG3 LYS A 38 6.294 -5.180 -7.178 1.00 0.00 H ATOM 608 HD2 LYS A 38 3.950 -5.555 -6.557 1.00 0.00 H ATOM 609 HD3 LYS A 38 3.469 -4.220 -7.599 1.00 0.00 H ATOM 610 HE2 LYS A 38 4.341 -5.407 -9.540 1.00 0.00 H ATOM 611 HE3 LYS A 38 4.863 -6.735 -8.503 1.00 0.00 H ATOM 612 HZ1 LYS A 38 2.055 -5.850 -8.884 1.00 0.00 H ATOM 613 HZ2 LYS A 38 2.558 -7.127 -7.900 1.00 0.00 H ATOM 614 HZ3 LYS A 38 2.755 -7.224 -9.575 1.00 0.00 H ATOM 615 N HIS A 39 7.016 -2.402 -3.426 1.00 0.00 N ATOM 616 CA HIS A 39 7.013 -1.544 -2.251 1.00 0.00 C ATOM 617 C HIS A 39 8.374 -0.871 -2.111 1.00 0.00 C ATOM 618 O HIS A 39 9.303 -1.429 -1.523 1.00 0.00 O ATOM 619 CB HIS A 39 6.674 -2.346 -0.990 1.00 0.00 C ATOM 620 CG HIS A 39 6.410 -1.481 0.200 1.00 0.00 C ATOM 621 ND1 HIS A 39 6.944 -1.688 1.451 1.00 0.00 N ATOM 622 CD2 HIS A 39 5.645 -0.372 0.300 1.00 0.00 C ATOM 623 CE1 HIS A 39 6.498 -0.716 2.254 1.00 0.00 C ATOM 624 NE2 HIS A 39 5.705 0.113 1.605 1.00 0.00 N ATOM 625 H HIS A 39 7.123 -3.375 -3.315 1.00 0.00 H ATOM 626 HA HIS A 39 6.262 -0.781 -2.399 1.00 0.00 H ATOM 627 HB2 HIS A 39 5.793 -2.941 -1.174 1.00 0.00 H ATOM 628 HB3 HIS A 39 7.502 -2.998 -0.752 1.00 0.00 H ATOM 629 HD1 HIS A 39 7.533 -2.430 1.714 1.00 0.00 H ATOM 630 HD2 HIS A 39 5.087 0.085 -0.505 1.00 0.00 H ATOM 631 HE1 HIS A 39 6.755 -0.614 3.293 1.00 0.00 H ATOM 632 N VAL A 40 8.488 0.331 -2.654 1.00 0.00 N ATOM 633 CA VAL A 40 9.777 0.997 -2.763 1.00 0.00 C ATOM 634 C VAL A 40 9.936 2.097 -1.731 1.00 0.00 C ATOM 635 O VAL A 40 9.043 2.918 -1.526 1.00 0.00 O ATOM 636 CB VAL A 40 9.996 1.570 -4.182 1.00 0.00 C ATOM 637 CG1 VAL A 40 11.359 2.240 -4.301 1.00 0.00 C ATOM 638 CG2 VAL A 40 9.848 0.476 -5.230 1.00 0.00 C ATOM 639 H VAL A 40 7.682 0.788 -2.979 1.00 0.00 H ATOM 640 HA VAL A 40 10.537 0.261 -2.577 1.00 0.00 H ATOM 641 HB VAL A 40 9.237 2.316 -4.365 1.00 0.00 H ATOM 642 HG11 VAL A 40 12.132 1.530 -4.043 1.00 0.00 H ATOM 643 HG12 VAL A 40 11.405 3.084 -3.630 1.00 0.00 H ATOM 644 HG13 VAL A 40 11.505 2.578 -5.316 1.00 0.00 H ATOM 645 HG21 VAL A 40 9.987 0.897 -6.214 1.00 0.00 H ATOM 646 HG22 VAL A 40 8.862 0.041 -5.161 1.00 0.00 H ATOM 647 HG23 VAL A 40 10.591 -0.290 -5.059 1.00 0.00 H ATOM 648 N HIS A 41 11.087 2.085 -1.080 1.00 0.00 N ATOM 649 CA HIS A 41 11.421 3.064 -0.064 1.00 0.00 C ATOM 650 C HIS A 41 12.795 3.664 -0.326 1.00 0.00 C ATOM 651 O HIS A 41 13.483 4.088 0.607 1.00 0.00 O ATOM 652 CB HIS A 41 11.390 2.412 1.318 1.00 0.00 C ATOM 653 CG HIS A 41 10.061 2.511 1.991 1.00 0.00 C ATOM 654 ND1 HIS A 41 9.724 1.832 3.138 1.00 0.00 N ATOM 655 CD2 HIS A 41 9.008 3.310 1.706 1.00 0.00 C ATOM 656 CE1 HIS A 41 8.507 2.244 3.510 1.00 0.00 C ATOM 657 NE2 HIS A 41 8.032 3.150 2.674 1.00 0.00 N ATOM 658 H HIS A 41 11.741 1.381 -1.287 1.00 0.00 H ATOM 659 HA HIS A 41 10.683 3.850 -0.101 1.00 0.00 H ATOM 660 HB2 HIS A 41 11.637 1.366 1.220 1.00 0.00 H ATOM 661 HB3 HIS A 41 12.122 2.893 1.952 1.00 0.00 H ATOM 662 HD1 HIS A 41 10.276 1.157 3.599 1.00 0.00 H ATOM 663 HD2 HIS A 41 8.882 3.891 0.809 1.00 0.00 H ATOM 664 HE1 HIS A 41 7.978 1.883 4.380 1.00 0.00 H ATOM 665 N LYS A 42 13.175 3.695 -1.607 1.00 0.00 N ATOM 666 CA LYS A 42 14.480 4.195 -2.053 1.00 0.00 C ATOM 667 C LYS A 42 15.602 3.241 -1.647 1.00 0.00 C ATOM 668 O LYS A 42 16.311 2.702 -2.497 1.00 0.00 O ATOM 669 CB LYS A 42 14.750 5.607 -1.512 1.00 0.00 C ATOM 670 CG LYS A 42 16.051 6.217 -2.008 1.00 0.00 C ATOM 671 CD LYS A 42 16.070 6.325 -3.522 1.00 0.00 C ATOM 672 CE LYS A 42 17.337 6.994 -4.020 1.00 0.00 C ATOM 673 NZ LYS A 42 17.345 7.111 -5.498 1.00 0.00 N1+ ATOM 674 H LYS A 42 12.549 3.366 -2.283 1.00 0.00 H ATOM 675 HA LYS A 42 14.451 4.242 -3.131 1.00 0.00 H ATOM 676 HB2 LYS A 42 13.938 6.254 -1.809 1.00 0.00 H ATOM 677 HB3 LYS A 42 14.786 5.564 -0.434 1.00 0.00 H ATOM 678 HG2 LYS A 42 16.161 7.203 -1.584 1.00 0.00 H ATOM 679 HG3 LYS A 42 16.873 5.592 -1.691 1.00 0.00 H ATOM 680 HD2 LYS A 42 16.012 5.335 -3.945 1.00 0.00 H ATOM 681 HD3 LYS A 42 15.219 6.904 -3.841 1.00 0.00 H ATOM 682 HE2 LYS A 42 17.404 7.980 -3.587 1.00 0.00 H ATOM 683 HE3 LYS A 42 18.187 6.407 -3.709 1.00 0.00 H ATOM 684 HZ1 LYS A 42 18.220 7.574 -5.819 1.00 0.00 H ATOM 685 HZ2 LYS A 42 16.532 7.672 -5.820 1.00 0.00 H ATOM 686 HZ3 LYS A 42 17.289 6.167 -5.930 1.00 0.00 H ATOM 687 N GLU A 43 15.756 3.038 -0.351 1.00 0.00 N ATOM 688 CA GLU A 43 16.743 2.115 0.171 1.00 0.00 C ATOM 689 C GLU A 43 16.168 1.384 1.379 1.00 0.00 C ATOM 690 O GLU A 43 15.400 1.954 2.158 1.00 0.00 O ATOM 691 CB GLU A 43 18.033 2.852 0.550 1.00 0.00 C ATOM 692 CG GLU A 43 19.135 1.934 1.061 1.00 0.00 C ATOM 693 CD GLU A 43 19.504 0.848 0.068 1.00 0.00 C ATOM 694 OE1 GLU A 43 18.761 -0.153 -0.032 1.00 0.00 O ATOM 695 OE2 GLU A 43 20.545 0.980 -0.605 1.00 0.00 O1- ATOM 696 H GLU A 43 15.169 3.512 0.280 1.00 0.00 H ATOM 697 HA GLU A 43 16.961 1.393 -0.602 1.00 0.00 H ATOM 698 HB2 GLU A 43 18.404 3.375 -0.320 1.00 0.00 H ATOM 699 HB3 GLU A 43 17.807 3.573 1.322 1.00 0.00 H ATOM 700 HG2 GLU A 43 20.014 2.527 1.264 1.00 0.00 H ATOM 701 HG3 GLU A 43 18.800 1.466 1.975 1.00 0.00 H ATOM 702 N SER A 44 16.523 0.117 1.512 1.00 0.00 N ATOM 703 CA SER A 44 16.027 -0.717 2.591 1.00 0.00 C ATOM 704 C SER A 44 17.019 -1.839 2.880 1.00 0.00 C ATOM 705 O SER A 44 16.873 -2.956 2.383 1.00 0.00 O ATOM 706 CB SER A 44 14.656 -1.300 2.223 1.00 0.00 C ATOM 707 OG SER A 44 13.710 -0.269 1.981 1.00 0.00 O ATOM 708 H SER A 44 17.161 -0.268 0.865 1.00 0.00 H ATOM 709 HA SER A 44 15.926 -0.102 3.474 1.00 0.00 H ATOM 710 HB2 SER A 44 14.751 -1.899 1.329 1.00 0.00 H ATOM 711 HB3 SER A 44 14.299 -1.918 3.033 1.00 0.00 H ATOM 712 HG SER A 44 14.123 0.589 2.154 1.00 0.00 H ATOM 713 N GLU A 45 18.039 -1.532 3.667 1.00 0.00 N ATOM 714 CA GLU A 45 19.048 -2.521 4.016 1.00 0.00 C ATOM 715 C GLU A 45 18.632 -3.270 5.279 1.00 0.00 C ATOM 716 O GLU A 45 18.850 -4.476 5.401 1.00 0.00 O ATOM 717 CB GLU A 45 20.436 -1.873 4.185 1.00 0.00 C ATOM 718 CG GLU A 45 20.576 -0.932 5.378 1.00 0.00 C ATOM 719 CD GLU A 45 19.705 0.303 5.275 1.00 0.00 C ATOM 720 OE1 GLU A 45 20.146 1.303 4.672 1.00 0.00 O ATOM 721 OE2 GLU A 45 18.572 0.275 5.796 1.00 0.00 O1- ATOM 722 H GLU A 45 18.113 -0.622 4.029 1.00 0.00 H ATOM 723 HA GLU A 45 19.095 -3.231 3.203 1.00 0.00 H ATOM 724 HB2 GLU A 45 21.169 -2.658 4.297 1.00 0.00 H ATOM 725 HB3 GLU A 45 20.665 -1.314 3.290 1.00 0.00 H ATOM 726 HG2 GLU A 45 20.301 -1.469 6.273 1.00 0.00 H ATOM 727 HG3 GLU A 45 21.607 -0.620 5.453 1.00 0.00 H ATOM 728 N GLN A 46 18.016 -2.551 6.208 1.00 0.00 N ATOM 729 CA GLN A 46 17.524 -3.142 7.441 1.00 0.00 C ATOM 730 C GLN A 46 16.138 -2.603 7.764 1.00 0.00 C ATOM 731 O GLN A 46 15.144 -3.231 7.351 1.00 0.00 O ATOM 732 CB GLN A 46 18.489 -2.857 8.595 1.00 0.00 C ATOM 733 CG GLN A 46 19.811 -3.599 8.481 1.00 0.00 C ATOM 734 CD GLN A 46 20.795 -3.213 9.562 1.00 0.00 C ATOM 735 OE1 GLN A 46 21.597 -2.297 9.388 1.00 0.00 O ATOM 736 NE2 GLN A 46 20.736 -3.898 10.691 1.00 0.00 N ATOM 737 OXT GLN A 46 16.041 -1.543 8.412 1.00 0.00 O ATOM 738 H GLN A 46 17.893 -1.585 6.061 1.00 0.00 H ATOM 739 HA GLN A 46 17.457 -4.210 7.293 1.00 0.00 H ATOM 740 HB2 GLN A 46 18.698 -1.798 8.621 1.00 0.00 H ATOM 741 HB3 GLN A 46 18.018 -3.145 9.523 1.00 0.00 H ATOM 742 HG2 GLN A 46 19.620 -4.660 8.552 1.00 0.00 H ATOM 743 HG3 GLN A 46 20.249 -3.380 7.518 1.00 0.00 H ATOM 744 HE21 GLN A 46 20.062 -4.610 10.768 1.00 0.00 H ATOM 745 HE22 GLN A 46 21.374 -3.676 11.404 1.00 0.00 H TER 746 GLN A 46 HETATM 747 ZN ZN A 101 -1.541 -6.912 -1.904 1.00 0.00 ZN HETATM 748 ZN ZN A 102 6.331 2.251 2.142 1.00 0.00 ZN