ATOM 1 N GLY A -2 -25.132 6.285 13.587 1.00 0.00 N ATOM 2 CA GLY A -2 -25.263 6.421 12.116 1.00 0.00 C ATOM 3 C GLY A -2 -24.801 5.174 11.393 1.00 0.00 C ATOM 4 O GLY A -2 -24.318 4.235 12.028 1.00 0.00 O ATOM 5 H1 GLY A -2 -25.689 5.474 13.918 1.00 0.00 H ATOM 6 H2 GLY A -2 -25.480 7.143 14.057 1.00 0.00 H ATOM 7 H3 GLY A -2 -24.137 6.137 13.844 1.00 0.00 H ATOM 8 HA2 GLY A -2 -26.297 6.606 11.869 1.00 0.00 H ATOM 9 HA3 GLY A -2 -24.666 7.259 11.787 1.00 0.00 H ATOM 10 N PRO A -1 -24.935 5.127 10.059 1.00 0.00 N ATOM 11 CA PRO A -1 -24.513 3.975 9.267 1.00 0.00 C ATOM 12 C PRO A -1 -23.000 3.923 9.101 1.00 0.00 C ATOM 13 O PRO A -1 -22.358 4.942 8.825 1.00 0.00 O ATOM 14 CB PRO A -1 -25.199 4.204 7.920 1.00 0.00 C ATOM 15 CG PRO A -1 -25.342 5.682 7.813 1.00 0.00 C ATOM 16 CD PRO A -1 -25.505 6.199 9.219 1.00 0.00 C ATOM 17 HA PRO A -1 -24.860 3.047 9.699 1.00 0.00 H ATOM 18 HB2 PRO A -1 -24.580 3.808 7.127 1.00 0.00 H ATOM 19 HB3 PRO A -1 -26.160 3.714 7.913 1.00 0.00 H ATOM 20 HG2 PRO A -1 -24.455 6.103 7.361 1.00 0.00 H ATOM 21 HG3 PRO A -1 -26.214 5.924 7.222 1.00 0.00 H ATOM 22 HD2 PRO A -1 -24.954 7.118 9.347 1.00 0.00 H ATOM 23 HD3 PRO A -1 -26.549 6.351 9.444 1.00 0.00 H ATOM 24 N HIS A 0 -22.431 2.740 9.281 1.00 0.00 N ATOM 25 CA HIS A 0 -20.994 2.561 9.140 1.00 0.00 C ATOM 26 C HIS A 0 -20.629 2.437 7.668 1.00 0.00 C ATOM 27 O HIS A 0 -21.216 1.635 6.940 1.00 0.00 O ATOM 28 CB HIS A 0 -20.524 1.323 9.910 1.00 0.00 C ATOM 29 CG HIS A 0 -19.032 1.150 9.919 1.00 0.00 C ATOM 30 ND1 HIS A 0 -18.361 0.315 9.053 1.00 0.00 N ATOM 31 CD2 HIS A 0 -18.083 1.715 10.701 1.00 0.00 C ATOM 32 CE1 HIS A 0 -17.068 0.373 9.302 1.00 0.00 C ATOM 33 NE2 HIS A 0 -16.870 1.215 10.297 1.00 0.00 N ATOM 34 H HIS A 0 -22.992 1.967 9.505 1.00 0.00 H ATOM 35 HA HIS A 0 -20.511 3.435 9.548 1.00 0.00 H ATOM 36 HB2 HIS A 0 -20.854 1.397 10.934 1.00 0.00 H ATOM 37 HB3 HIS A 0 -20.958 0.442 9.460 1.00 0.00 H ATOM 38 HD1 HIS A 0 -18.774 -0.242 8.350 1.00 0.00 H ATOM 39 HD2 HIS A 0 -18.250 2.428 11.496 1.00 0.00 H ATOM 40 HE1 HIS A 0 -16.299 -0.173 8.777 1.00 0.00 H ATOM 41 HE2 HIS A 0 -16.033 1.293 10.807 1.00 0.00 H ATOM 42 N MET A 1 -19.668 3.233 7.234 1.00 0.00 N ATOM 43 CA MET A 1 -19.247 3.234 5.844 1.00 0.00 C ATOM 44 C MET A 1 -17.756 3.506 5.736 1.00 0.00 C ATOM 45 O MET A 1 -17.221 4.371 6.430 1.00 0.00 O ATOM 46 CB MET A 1 -20.037 4.282 5.049 1.00 0.00 C ATOM 47 CG MET A 1 -19.847 5.709 5.543 1.00 0.00 C ATOM 48 SD MET A 1 -20.888 6.897 4.670 1.00 0.00 S ATOM 49 CE MET A 1 -20.346 6.651 2.979 1.00 0.00 C ATOM 50 H MET A 1 -19.224 3.840 7.867 1.00 0.00 H ATOM 51 HA MET A 1 -19.450 2.258 5.435 1.00 0.00 H ATOM 52 HB2 MET A 1 -19.725 4.238 4.017 1.00 0.00 H ATOM 53 HB3 MET A 1 -21.088 4.042 5.108 1.00 0.00 H ATOM 54 HG2 MET A 1 -20.088 5.748 6.595 1.00 0.00 H ATOM 55 HG3 MET A 1 -18.812 5.988 5.404 1.00 0.00 H ATOM 56 HE1 MET A 1 -20.524 5.626 2.689 1.00 0.00 H ATOM 57 HE2 MET A 1 -19.291 6.869 2.903 1.00 0.00 H ATOM 58 HE3 MET A 1 -20.897 7.310 2.325 1.00 0.00 H ATOM 59 N VAL A 2 -17.086 2.751 4.884 1.00 0.00 N ATOM 60 CA VAL A 2 -15.677 2.980 4.612 1.00 0.00 C ATOM 61 C VAL A 2 -15.519 3.970 3.460 1.00 0.00 C ATOM 62 O VAL A 2 -15.162 3.601 2.339 1.00 0.00 O ATOM 63 CB VAL A 2 -14.924 1.663 4.306 1.00 0.00 C ATOM 64 CG1 VAL A 2 -14.686 0.878 5.587 1.00 0.00 C ATOM 65 CG2 VAL A 2 -15.693 0.809 3.308 1.00 0.00 C ATOM 66 H VAL A 2 -17.550 2.023 4.422 1.00 0.00 H ATOM 67 HA VAL A 2 -15.241 3.417 5.499 1.00 0.00 H ATOM 68 HB VAL A 2 -13.964 1.908 3.875 1.00 0.00 H ATOM 69 HG11 VAL A 2 -14.153 -0.033 5.356 1.00 0.00 H ATOM 70 HG12 VAL A 2 -15.635 0.635 6.042 1.00 0.00 H ATOM 71 HG13 VAL A 2 -14.101 1.475 6.271 1.00 0.00 H ATOM 72 HG21 VAL A 2 -15.133 -0.089 3.095 1.00 0.00 H ATOM 73 HG22 VAL A 2 -15.840 1.367 2.396 1.00 0.00 H ATOM 74 HG23 VAL A 2 -16.653 0.543 3.726 1.00 0.00 H ATOM 75 N SER A 3 -15.824 5.228 3.758 1.00 0.00 N ATOM 76 CA SER A 3 -15.763 6.312 2.785 1.00 0.00 C ATOM 77 C SER A 3 -14.403 6.358 2.087 1.00 0.00 C ATOM 78 O SER A 3 -13.361 6.422 2.745 1.00 0.00 O ATOM 79 CB SER A 3 -16.036 7.642 3.488 1.00 0.00 C ATOM 80 OG SER A 3 -17.198 7.564 4.301 1.00 0.00 O ATOM 81 H SER A 3 -16.112 5.435 4.673 1.00 0.00 H ATOM 82 HA SER A 3 -16.529 6.141 2.047 1.00 0.00 H ATOM 83 HB2 SER A 3 -15.191 7.896 4.111 1.00 0.00 H ATOM 84 HB3 SER A 3 -16.182 8.413 2.747 1.00 0.00 H ATOM 85 HG SER A 3 -16.945 7.680 5.227 1.00 0.00 H ATOM 86 N SER A 4 -14.435 6.319 0.755 1.00 0.00 N ATOM 87 CA SER A 4 -13.228 6.303 -0.063 1.00 0.00 C ATOM 88 C SER A 4 -12.374 5.074 0.248 1.00 0.00 C ATOM 89 O SER A 4 -11.378 5.155 0.973 1.00 0.00 O ATOM 90 CB SER A 4 -12.417 7.589 0.134 1.00 0.00 C ATOM 91 OG SER A 4 -13.177 8.732 -0.227 1.00 0.00 O ATOM 92 H SER A 4 -15.305 6.294 0.306 1.00 0.00 H ATOM 93 HA SER A 4 -13.539 6.247 -1.096 1.00 0.00 H ATOM 94 HB2 SER A 4 -12.129 7.675 1.171 1.00 0.00 H ATOM 95 HB3 SER A 4 -11.530 7.551 -0.482 1.00 0.00 H ATOM 96 HG SER A 4 -14.023 8.714 0.242 1.00 0.00 H ATOM 97 N ALA A 5 -12.775 3.934 -0.300 1.00 0.00 N ATOM 98 CA ALA A 5 -12.031 2.700 -0.118 1.00 0.00 C ATOM 99 C ALA A 5 -10.853 2.673 -1.059 1.00 0.00 C ATOM 100 O ALA A 5 -10.781 3.452 -2.012 1.00 0.00 O ATOM 101 CB ALA A 5 -12.919 1.480 -0.330 1.00 0.00 C ATOM 102 H ALA A 5 -13.578 3.928 -0.858 1.00 0.00 H ATOM 103 HA ALA A 5 -11.653 2.681 0.892 1.00 0.00 H ATOM 104 HB1 ALA A 5 -13.723 1.490 0.390 1.00 0.00 H ATOM 105 HB2 ALA A 5 -12.332 0.578 -0.201 1.00 0.00 H ATOM 106 HB3 ALA A 5 -13.328 1.501 -1.328 1.00 0.00 H ATOM 107 N VAL A 6 -9.936 1.776 -0.794 1.00 0.00 N ATOM 108 CA VAL A 6 -8.684 1.776 -1.493 1.00 0.00 C ATOM 109 C VAL A 6 -8.238 0.353 -1.786 1.00 0.00 C ATOM 110 O VAL A 6 -8.545 -0.566 -1.032 1.00 0.00 O ATOM 111 CB VAL A 6 -7.629 2.522 -0.655 1.00 0.00 C ATOM 112 CG1 VAL A 6 -7.088 1.659 0.475 1.00 0.00 C ATOM 113 CG2 VAL A 6 -6.526 3.048 -1.541 1.00 0.00 C ATOM 114 H VAL A 6 -10.109 1.089 -0.115 1.00 0.00 H ATOM 115 HA VAL A 6 -8.817 2.304 -2.423 1.00 0.00 H ATOM 116 HB VAL A 6 -8.118 3.373 -0.206 1.00 0.00 H ATOM 117 HG11 VAL A 6 -7.902 1.353 1.116 1.00 0.00 H ATOM 118 HG12 VAL A 6 -6.371 2.225 1.050 1.00 0.00 H ATOM 119 HG13 VAL A 6 -6.608 0.784 0.061 1.00 0.00 H ATOM 120 HG21 VAL A 6 -6.956 3.711 -2.275 1.00 0.00 H ATOM 121 HG22 VAL A 6 -6.039 2.223 -2.035 1.00 0.00 H ATOM 122 HG23 VAL A 6 -5.811 3.588 -0.942 1.00 0.00 H ATOM 123 N LYS A 7 -7.542 0.169 -2.890 1.00 0.00 N ATOM 124 CA LYS A 7 -7.059 -1.146 -3.273 1.00 0.00 C ATOM 125 C LYS A 7 -5.560 -1.233 -3.041 1.00 0.00 C ATOM 126 O LYS A 7 -4.867 -0.215 -3.049 1.00 0.00 O ATOM 127 CB LYS A 7 -7.370 -1.429 -4.743 1.00 0.00 C ATOM 128 CG LYS A 7 -8.826 -1.221 -5.126 1.00 0.00 C ATOM 129 CD LYS A 7 -9.737 -2.268 -4.508 1.00 0.00 C ATOM 130 CE LYS A 7 -9.565 -3.630 -5.165 1.00 0.00 C ATOM 131 NZ LYS A 7 -10.568 -4.613 -4.674 1.00 0.00 N1+ ATOM 132 H LYS A 7 -7.338 0.942 -3.461 1.00 0.00 H ATOM 133 HA LYS A 7 -7.554 -1.880 -2.656 1.00 0.00 H ATOM 134 HB2 LYS A 7 -6.765 -0.782 -5.355 1.00 0.00 H ATOM 135 HB3 LYS A 7 -7.110 -2.456 -4.951 1.00 0.00 H ATOM 136 HG2 LYS A 7 -9.139 -0.246 -4.786 1.00 0.00 H ATOM 137 HG3 LYS A 7 -8.912 -1.272 -6.201 1.00 0.00 H ATOM 138 HD2 LYS A 7 -9.501 -2.356 -3.460 1.00 0.00 H ATOM 139 HD3 LYS A 7 -10.762 -1.950 -4.622 1.00 0.00 H ATOM 140 HE2 LYS A 7 -9.679 -3.518 -6.232 1.00 0.00 H ATOM 141 HE3 LYS A 7 -8.574 -3.999 -4.946 1.00 0.00 H ATOM 142 HZ1 LYS A 7 -10.497 -4.714 -3.642 1.00 0.00 H ATOM 143 HZ2 LYS A 7 -10.406 -5.541 -5.112 1.00 0.00 H ATOM 144 HZ3 LYS A 7 -11.529 -4.296 -4.912 1.00 0.00 H ATOM 145 N CYS A 8 -5.071 -2.446 -2.826 1.00 0.00 N ATOM 146 CA CYS A 8 -3.652 -2.677 -2.604 1.00 0.00 C ATOM 147 C CYS A 8 -2.839 -2.198 -3.800 1.00 0.00 C ATOM 148 O CYS A 8 -2.871 -2.820 -4.860 1.00 0.00 O ATOM 149 CB CYS A 8 -3.405 -4.166 -2.380 1.00 0.00 C ATOM 150 SG CYS A 8 -1.721 -4.596 -1.875 1.00 0.00 S ATOM 151 H CYS A 8 -5.688 -3.216 -2.814 1.00 0.00 H ATOM 152 HA CYS A 8 -3.351 -2.128 -1.724 1.00 0.00 H ATOM 153 HB2 CYS A 8 -4.074 -4.520 -1.618 1.00 0.00 H ATOM 154 HB3 CYS A 8 -3.614 -4.694 -3.300 1.00 0.00 H ATOM 155 N GLY A 9 -2.090 -1.120 -3.613 1.00 0.00 N ATOM 156 CA GLY A 9 -1.314 -0.540 -4.695 1.00 0.00 C ATOM 157 C GLY A 9 -0.059 -1.331 -5.005 1.00 0.00 C ATOM 158 O GLY A 9 0.865 -0.823 -5.638 1.00 0.00 O ATOM 159 H GLY A 9 -2.057 -0.709 -2.718 1.00 0.00 H ATOM 160 HA2 GLY A 9 -1.929 -0.499 -5.579 1.00 0.00 H ATOM 161 HA3 GLY A 9 -1.031 0.466 -4.416 1.00 0.00 H ATOM 162 N ILE A 10 -0.025 -2.576 -4.554 1.00 0.00 N ATOM 163 CA ILE A 10 1.139 -3.420 -4.738 1.00 0.00 C ATOM 164 C ILE A 10 0.790 -4.674 -5.541 1.00 0.00 C ATOM 165 O ILE A 10 1.588 -5.140 -6.349 1.00 0.00 O ATOM 166 CB ILE A 10 1.747 -3.820 -3.379 1.00 0.00 C ATOM 167 CG1 ILE A 10 1.914 -2.572 -2.503 1.00 0.00 C ATOM 168 CG2 ILE A 10 3.087 -4.510 -3.577 1.00 0.00 C ATOM 169 CD1 ILE A 10 2.751 -2.795 -1.267 1.00 0.00 C ATOM 170 H ILE A 10 -0.802 -2.928 -4.081 1.00 0.00 H ATOM 171 HA ILE A 10 1.881 -2.853 -5.284 1.00 0.00 H ATOM 172 HB ILE A 10 1.076 -4.510 -2.893 1.00 0.00 H ATOM 173 HG12 ILE A 10 2.386 -1.793 -3.082 1.00 0.00 H ATOM 174 HG13 ILE A 10 0.939 -2.235 -2.184 1.00 0.00 H ATOM 175 HG21 ILE A 10 3.829 -3.770 -3.830 1.00 0.00 H ATOM 176 HG22 ILE A 10 3.008 -5.231 -4.380 1.00 0.00 H ATOM 177 HG23 ILE A 10 3.374 -5.013 -2.665 1.00 0.00 H ATOM 178 HD11 ILE A 10 2.875 -1.860 -0.742 1.00 0.00 H ATOM 179 HD12 ILE A 10 3.716 -3.179 -1.556 1.00 0.00 H ATOM 180 HD13 ILE A 10 2.262 -3.507 -0.623 1.00 0.00 H ATOM 181 N CYS A 11 -0.411 -5.215 -5.330 1.00 0.00 N ATOM 182 CA CYS A 11 -0.833 -6.405 -6.069 1.00 0.00 C ATOM 183 C CYS A 11 -2.157 -6.172 -6.793 1.00 0.00 C ATOM 184 O CYS A 11 -2.542 -6.945 -7.673 1.00 0.00 O ATOM 185 CB CYS A 11 -0.953 -7.621 -5.142 1.00 0.00 C ATOM 186 SG CYS A 11 -2.330 -7.541 -3.969 1.00 0.00 S ATOM 187 H CYS A 11 -1.013 -4.808 -4.680 1.00 0.00 H ATOM 188 HA CYS A 11 -0.073 -6.610 -6.808 1.00 0.00 H ATOM 189 HB2 CYS A 11 -1.089 -8.508 -5.741 1.00 0.00 H ATOM 190 HB3 CYS A 11 -0.041 -7.715 -4.570 1.00 0.00 H ATOM 191 N ARG A 12 -2.844 -5.093 -6.403 1.00 0.00 N ATOM 192 CA ARG A 12 -4.135 -4.713 -6.984 1.00 0.00 C ATOM 193 C ARG A 12 -5.175 -5.812 -6.820 1.00 0.00 C ATOM 194 O ARG A 12 -6.098 -5.930 -7.622 1.00 0.00 O ATOM 195 CB ARG A 12 -3.998 -4.330 -8.464 1.00 0.00 C ATOM 196 CG ARG A 12 -3.274 -3.012 -8.694 1.00 0.00 C ATOM 197 CD ARG A 12 -1.773 -3.150 -8.517 1.00 0.00 C ATOM 198 NE ARG A 12 -1.085 -1.870 -8.655 1.00 0.00 N ATOM 199 CZ ARG A 12 0.206 -1.757 -8.966 1.00 0.00 C ATOM 200 NH1 ARG A 12 0.938 -2.843 -9.183 1.00 0.00 N1+ ATOM 201 NH2 ARG A 12 0.767 -0.559 -9.062 1.00 0.00 N ATOM 202 H ARG A 12 -2.468 -4.520 -5.703 1.00 0.00 H ATOM 203 HA ARG A 12 -4.480 -3.844 -6.442 1.00 0.00 H ATOM 204 HB2 ARG A 12 -3.449 -5.109 -8.974 1.00 0.00 H ATOM 205 HB3 ARG A 12 -4.984 -4.255 -8.897 1.00 0.00 H ATOM 206 HG2 ARG A 12 -3.478 -2.670 -9.695 1.00 0.00 H ATOM 207 HG3 ARG A 12 -3.644 -2.289 -7.982 1.00 0.00 H ATOM 208 HD2 ARG A 12 -1.574 -3.551 -7.535 1.00 0.00 H ATOM 209 HD3 ARG A 12 -1.399 -3.831 -9.267 1.00 0.00 H ATOM 210 HE ARG A 12 -1.613 -1.053 -8.501 1.00 0.00 H ATOM 211 HH11 ARG A 12 0.524 -3.755 -9.115 1.00 0.00 H ATOM 212 HH12 ARG A 12 1.909 -2.757 -9.419 1.00 0.00 H ATOM 213 HH21 ARG A 12 0.223 0.268 -8.902 1.00 0.00 H ATOM 214 HH22 ARG A 12 1.739 -0.477 -9.295 1.00 0.00 H ATOM 215 N GLY A 13 -5.033 -6.600 -5.765 1.00 0.00 N ATOM 216 CA GLY A 13 -5.974 -7.667 -5.515 1.00 0.00 C ATOM 217 C GLY A 13 -7.195 -7.173 -4.774 1.00 0.00 C ATOM 218 O GLY A 13 -8.244 -6.938 -5.372 1.00 0.00 O ATOM 219 H GLY A 13 -4.283 -6.456 -5.152 1.00 0.00 H ATOM 220 HA2 GLY A 13 -6.282 -8.093 -6.458 1.00 0.00 H ATOM 221 HA3 GLY A 13 -5.492 -8.429 -4.924 1.00 0.00 H ATOM 222 N VAL A 14 -7.049 -6.980 -3.475 1.00 0.00 N ATOM 223 CA VAL A 14 -8.160 -6.560 -2.644 1.00 0.00 C ATOM 224 C VAL A 14 -7.901 -5.173 -2.073 1.00 0.00 C ATOM 225 O VAL A 14 -6.947 -4.500 -2.479 1.00 0.00 O ATOM 226 CB VAL A 14 -8.415 -7.559 -1.493 1.00 0.00 C ATOM 227 CG1 VAL A 14 -8.672 -8.950 -2.045 1.00 0.00 C ATOM 228 CG2 VAL A 14 -7.244 -7.584 -0.524 1.00 0.00 C ATOM 229 H VAL A 14 -6.172 -7.109 -3.068 1.00 0.00 H ATOM 230 HA VAL A 14 -9.043 -6.524 -3.265 1.00 0.00 H ATOM 231 HB VAL A 14 -9.295 -7.241 -0.954 1.00 0.00 H ATOM 232 HG11 VAL A 14 -7.805 -9.279 -2.598 1.00 0.00 H ATOM 233 HG12 VAL A 14 -9.530 -8.924 -2.701 1.00 0.00 H ATOM 234 HG13 VAL A 14 -8.860 -9.632 -1.230 1.00 0.00 H ATOM 235 HG21 VAL A 14 -7.117 -6.603 -0.088 1.00 0.00 H ATOM 236 HG22 VAL A 14 -6.345 -7.860 -1.056 1.00 0.00 H ATOM 237 HG23 VAL A 14 -7.437 -8.304 0.257 1.00 0.00 H ATOM 238 N ASP A 15 -8.756 -4.746 -1.157 1.00 0.00 N ATOM 239 CA ASP A 15 -8.598 -3.463 -0.491 1.00 0.00 C ATOM 240 C ASP A 15 -7.256 -3.370 0.228 1.00 0.00 C ATOM 241 O ASP A 15 -6.737 -4.358 0.756 1.00 0.00 O ATOM 242 CB ASP A 15 -9.739 -3.235 0.507 1.00 0.00 C ATOM 243 CG ASP A 15 -9.784 -4.278 1.610 1.00 0.00 C ATOM 244 OD1 ASP A 15 -10.351 -5.367 1.381 1.00 0.00 O ATOM 245 OD2 ASP A 15 -9.270 -4.011 2.718 1.00 0.00 O1- ATOM 246 H ASP A 15 -9.527 -5.308 -0.922 1.00 0.00 H ATOM 247 HA ASP A 15 -8.638 -2.696 -1.248 1.00 0.00 H ATOM 248 HB2 ASP A 15 -9.617 -2.264 0.964 1.00 0.00 H ATOM 249 HB3 ASP A 15 -10.679 -3.259 -0.023 1.00 0.00 H ATOM 250 N GLY A 16 -6.688 -2.177 0.215 1.00 0.00 N ATOM 251 CA GLY A 16 -5.465 -1.926 0.943 1.00 0.00 C ATOM 252 C GLY A 16 -5.752 -1.534 2.373 1.00 0.00 C ATOM 253 O GLY A 16 -5.542 -0.389 2.766 1.00 0.00 O ATOM 254 H GLY A 16 -7.112 -1.453 -0.293 1.00 0.00 H ATOM 255 HA2 GLY A 16 -4.859 -2.821 0.935 1.00 0.00 H ATOM 256 HA3 GLY A 16 -4.924 -1.126 0.462 1.00 0.00 H ATOM 257 N LYS A 17 -6.249 -2.492 3.139 1.00 0.00 N ATOM 258 CA LYS A 17 -6.643 -2.264 4.526 1.00 0.00 C ATOM 259 C LYS A 17 -5.482 -1.761 5.381 1.00 0.00 C ATOM 260 O LYS A 17 -5.674 -0.953 6.289 1.00 0.00 O ATOM 261 CB LYS A 17 -7.209 -3.548 5.114 1.00 0.00 C ATOM 262 CG LYS A 17 -6.440 -4.786 4.696 1.00 0.00 C ATOM 263 CD LYS A 17 -6.896 -6.005 5.466 1.00 0.00 C ATOM 264 CE LYS A 17 -8.351 -6.355 5.174 1.00 0.00 C ATOM 265 NZ LYS A 17 -8.601 -6.569 3.722 1.00 0.00 N1+ ATOM 266 H LYS A 17 -6.363 -3.388 2.755 1.00 0.00 H ATOM 267 HA LYS A 17 -7.417 -1.519 4.527 1.00 0.00 H ATOM 268 HB2 LYS A 17 -7.185 -3.481 6.189 1.00 0.00 H ATOM 269 HB3 LYS A 17 -8.234 -3.660 4.789 1.00 0.00 H ATOM 270 HG2 LYS A 17 -6.601 -4.960 3.642 1.00 0.00 H ATOM 271 HG3 LYS A 17 -5.387 -4.627 4.878 1.00 0.00 H ATOM 272 HD2 LYS A 17 -6.271 -6.840 5.195 1.00 0.00 H ATOM 273 HD3 LYS A 17 -6.790 -5.798 6.519 1.00 0.00 H ATOM 274 HE2 LYS A 17 -8.603 -7.258 5.709 1.00 0.00 H ATOM 275 HE3 LYS A 17 -8.977 -5.547 5.523 1.00 0.00 H ATOM 276 HZ1 LYS A 17 -9.536 -6.999 3.581 1.00 0.00 H ATOM 277 HZ2 LYS A 17 -7.881 -7.199 3.320 1.00 0.00 H ATOM 278 HZ3 LYS A 17 -8.576 -5.656 3.214 1.00 0.00 H ATOM 279 N TYR A 18 -4.283 -2.229 5.081 1.00 0.00 N ATOM 280 CA TYR A 18 -3.098 -1.830 5.824 1.00 0.00 C ATOM 281 C TYR A 18 -2.411 -0.668 5.106 1.00 0.00 C ATOM 282 O TYR A 18 -2.446 -0.583 3.876 1.00 0.00 O ATOM 283 CB TYR A 18 -2.147 -3.026 5.979 1.00 0.00 C ATOM 284 CG TYR A 18 -2.540 -4.015 7.060 1.00 0.00 C ATOM 285 CD1 TYR A 18 -3.852 -4.450 7.200 1.00 0.00 C ATOM 286 CD2 TYR A 18 -1.587 -4.528 7.932 1.00 0.00 C ATOM 287 CE1 TYR A 18 -4.203 -5.361 8.177 1.00 0.00 C ATOM 288 CE2 TYR A 18 -1.932 -5.438 8.913 1.00 0.00 C ATOM 289 CZ TYR A 18 -3.241 -5.852 9.031 1.00 0.00 C ATOM 290 OH TYR A 18 -3.588 -6.762 10.004 1.00 0.00 O ATOM 291 H TYR A 18 -4.184 -2.840 4.321 1.00 0.00 H ATOM 292 HA TYR A 18 -3.415 -1.498 6.802 1.00 0.00 H ATOM 293 HB2 TYR A 18 -2.112 -3.565 5.046 1.00 0.00 H ATOM 294 HB3 TYR A 18 -1.160 -2.661 6.211 1.00 0.00 H ATOM 295 HD1 TYR A 18 -4.606 -4.060 6.534 1.00 0.00 H ATOM 296 HD2 TYR A 18 -0.561 -4.201 7.840 1.00 0.00 H ATOM 297 HE1 TYR A 18 -5.229 -5.686 8.266 1.00 0.00 H ATOM 298 HE2 TYR A 18 -1.176 -5.822 9.582 1.00 0.00 H ATOM 299 HH TYR A 18 -3.146 -6.529 10.832 1.00 0.00 H ATOM 300 N LYS A 19 -1.799 0.234 5.862 1.00 0.00 N ATOM 301 CA LYS A 19 -1.218 1.436 5.276 1.00 0.00 C ATOM 302 C LYS A 19 0.220 1.624 5.743 1.00 0.00 C ATOM 303 O LYS A 19 0.566 1.280 6.872 1.00 0.00 O ATOM 304 CB LYS A 19 -2.077 2.652 5.657 1.00 0.00 C ATOM 305 CG LYS A 19 -1.905 3.887 4.772 1.00 0.00 C ATOM 306 CD LYS A 19 -0.696 4.726 5.154 1.00 0.00 C ATOM 307 CE LYS A 19 -0.893 6.192 4.792 1.00 0.00 C ATOM 308 NZ LYS A 19 -1.365 6.379 3.391 1.00 0.00 N1+ ATOM 309 H LYS A 19 -1.733 0.088 6.832 1.00 0.00 H ATOM 310 HA LYS A 19 -1.224 1.317 4.205 1.00 0.00 H ATOM 311 HB2 LYS A 19 -3.115 2.362 5.618 1.00 0.00 H ATOM 312 HB3 LYS A 19 -1.836 2.933 6.672 1.00 0.00 H ATOM 313 HG2 LYS A 19 -1.788 3.564 3.749 1.00 0.00 H ATOM 314 HG3 LYS A 19 -2.789 4.494 4.851 1.00 0.00 H ATOM 315 HD2 LYS A 19 -0.538 4.648 6.218 1.00 0.00 H ATOM 316 HD3 LYS A 19 0.171 4.348 4.631 1.00 0.00 H ATOM 317 HE2 LYS A 19 -1.621 6.619 5.464 1.00 0.00 H ATOM 318 HE3 LYS A 19 0.049 6.705 4.915 1.00 0.00 H ATOM 319 HZ1 LYS A 19 -2.289 5.923 3.262 1.00 0.00 H ATOM 320 HZ2 LYS A 19 -0.691 5.962 2.718 1.00 0.00 H ATOM 321 HZ3 LYS A 19 -1.463 7.393 3.177 1.00 0.00 H ATOM 322 N CYS A 20 1.051 2.163 4.861 1.00 0.00 N ATOM 323 CA CYS A 20 2.445 2.431 5.183 1.00 0.00 C ATOM 324 C CYS A 20 2.618 3.892 5.561 1.00 0.00 C ATOM 325 O CYS A 20 2.574 4.763 4.696 1.00 0.00 O ATOM 326 CB CYS A 20 3.354 2.097 4.002 1.00 0.00 C ATOM 327 SG CYS A 20 5.115 2.190 4.392 1.00 0.00 S ATOM 328 H CYS A 20 0.709 2.399 3.971 1.00 0.00 H ATOM 329 HA CYS A 20 2.722 1.810 6.021 1.00 0.00 H ATOM 330 HB2 CYS A 20 3.146 1.093 3.669 1.00 0.00 H ATOM 331 HB3 CYS A 20 3.159 2.787 3.195 1.00 0.00 H ATOM 332 N PRO A 21 2.821 4.181 6.851 1.00 0.00 N ATOM 333 CA PRO A 21 2.956 5.559 7.342 1.00 0.00 C ATOM 334 C PRO A 21 4.228 6.249 6.851 1.00 0.00 C ATOM 335 O PRO A 21 4.424 7.440 7.081 1.00 0.00 O ATOM 336 CB PRO A 21 2.995 5.393 8.862 1.00 0.00 C ATOM 337 CG PRO A 21 3.473 3.999 9.080 1.00 0.00 C ATOM 338 CD PRO A 21 2.918 3.194 7.940 1.00 0.00 C ATOM 339 HA PRO A 21 2.101 6.156 7.066 1.00 0.00 H ATOM 340 HB2 PRO A 21 3.676 6.116 9.288 1.00 0.00 H ATOM 341 HB3 PRO A 21 2.006 5.539 9.269 1.00 0.00 H ATOM 342 HG2 PRO A 21 4.553 3.975 9.067 1.00 0.00 H ATOM 343 HG3 PRO A 21 3.101 3.624 10.021 1.00 0.00 H ATOM 344 HD2 PRO A 21 3.592 2.391 7.678 1.00 0.00 H ATOM 345 HD3 PRO A 21 1.944 2.803 8.192 1.00 0.00 H ATOM 346 N LYS A 22 5.088 5.502 6.178 1.00 0.00 N ATOM 347 CA LYS A 22 6.334 6.054 5.666 1.00 0.00 C ATOM 348 C LYS A 22 6.131 6.680 4.291 1.00 0.00 C ATOM 349 O LYS A 22 6.288 7.888 4.118 1.00 0.00 O ATOM 350 CB LYS A 22 7.404 4.968 5.584 1.00 0.00 C ATOM 351 CG LYS A 22 7.693 4.292 6.909 1.00 0.00 C ATOM 352 CD LYS A 22 8.185 5.292 7.939 1.00 0.00 C ATOM 353 CE LYS A 22 8.691 4.606 9.197 1.00 0.00 C ATOM 354 NZ LYS A 22 9.279 5.579 10.158 1.00 0.00 N1+ ATOM 355 H LYS A 22 4.884 4.555 6.029 1.00 0.00 H ATOM 356 HA LYS A 22 6.663 6.820 6.352 1.00 0.00 H ATOM 357 HB2 LYS A 22 7.078 4.213 4.883 1.00 0.00 H ATOM 358 HB3 LYS A 22 8.321 5.410 5.222 1.00 0.00 H ATOM 359 HG2 LYS A 22 6.786 3.831 7.268 1.00 0.00 H ATOM 360 HG3 LYS A 22 8.451 3.535 6.762 1.00 0.00 H ATOM 361 HD2 LYS A 22 8.988 5.870 7.509 1.00 0.00 H ATOM 362 HD3 LYS A 22 7.370 5.949 8.202 1.00 0.00 H ATOM 363 HE2 LYS A 22 7.865 4.098 9.672 1.00 0.00 H ATOM 364 HE3 LYS A 22 9.445 3.885 8.920 1.00 0.00 H ATOM 365 HZ1 LYS A 22 9.694 5.074 10.968 1.00 0.00 H ATOM 366 HZ2 LYS A 22 8.549 6.227 10.507 1.00 0.00 H ATOM 367 HZ3 LYS A 22 10.027 6.133 9.692 1.00 0.00 H ATOM 368 N CYS A 23 5.764 5.855 3.320 1.00 0.00 N ATOM 369 CA CYS A 23 5.623 6.322 1.945 1.00 0.00 C ATOM 370 C CYS A 23 4.179 6.716 1.668 1.00 0.00 C ATOM 371 O CYS A 23 3.907 7.608 0.863 1.00 0.00 O ATOM 372 CB CYS A 23 6.091 5.249 0.954 1.00 0.00 C ATOM 373 SG CYS A 23 5.173 3.693 1.042 1.00 0.00 S ATOM 374 H CYS A 23 5.568 4.924 3.537 1.00 0.00 H ATOM 375 HA CYS A 23 6.245 7.196 1.834 1.00 0.00 H ATOM 376 HB2 CYS A 23 5.998 5.626 -0.050 1.00 0.00 H ATOM 377 HB3 CYS A 23 7.131 5.026 1.148 1.00 0.00 H ATOM 378 N GLY A 24 3.261 6.050 2.350 1.00 0.00 N ATOM 379 CA GLY A 24 1.857 6.351 2.196 1.00 0.00 C ATOM 380 C GLY A 24 1.136 5.296 1.392 1.00 0.00 C ATOM 381 O GLY A 24 -0.042 5.451 1.072 1.00 0.00 O ATOM 382 H GLY A 24 3.537 5.344 2.967 1.00 0.00 H ATOM 383 HA2 GLY A 24 1.407 6.416 3.175 1.00 0.00 H ATOM 384 HA3 GLY A 24 1.755 7.304 1.698 1.00 0.00 H ATOM 385 N VAL A 25 1.828 4.204 1.098 1.00 0.00 N ATOM 386 CA VAL A 25 1.286 3.182 0.221 1.00 0.00 C ATOM 387 C VAL A 25 0.218 2.359 0.935 1.00 0.00 C ATOM 388 O VAL A 25 0.181 2.298 2.169 1.00 0.00 O ATOM 389 CB VAL A 25 2.393 2.245 -0.318 1.00 0.00 C ATOM 390 CG1 VAL A 25 2.788 1.195 0.709 1.00 0.00 C ATOM 391 CG2 VAL A 25 1.964 1.590 -1.619 1.00 0.00 C ATOM 392 H VAL A 25 2.717 4.078 1.488 1.00 0.00 H ATOM 393 HA VAL A 25 0.830 3.681 -0.622 1.00 0.00 H ATOM 394 HB VAL A 25 3.264 2.849 -0.523 1.00 0.00 H ATOM 395 HG11 VAL A 25 1.908 0.654 1.033 1.00 0.00 H ATOM 396 HG12 VAL A 25 3.251 1.676 1.557 1.00 0.00 H ATOM 397 HG13 VAL A 25 3.489 0.505 0.263 1.00 0.00 H ATOM 398 HG21 VAL A 25 1.086 0.987 -1.446 1.00 0.00 H ATOM 399 HG22 VAL A 25 2.763 0.966 -1.989 1.00 0.00 H ATOM 400 HG23 VAL A 25 1.738 2.355 -2.346 1.00 0.00 H ATOM 401 N ARG A 26 -0.646 1.745 0.149 1.00 0.00 N ATOM 402 CA ARG A 26 -1.703 0.895 0.664 1.00 0.00 C ATOM 403 C ARG A 26 -1.488 -0.545 0.229 1.00 0.00 C ATOM 404 O ARG A 26 -1.344 -0.830 -0.961 1.00 0.00 O ATOM 405 CB ARG A 26 -3.063 1.383 0.169 1.00 0.00 C ATOM 406 CG ARG A 26 -3.608 2.565 0.948 1.00 0.00 C ATOM 407 CD ARG A 26 -3.965 2.159 2.364 1.00 0.00 C ATOM 408 NE ARG A 26 -4.689 3.205 3.080 1.00 0.00 N ATOM 409 CZ ARG A 26 -5.473 2.974 4.131 1.00 0.00 C ATOM 410 NH1 ARG A 26 -5.678 1.731 4.548 1.00 0.00 N1+ ATOM 411 NH2 ARG A 26 -6.069 3.982 4.753 1.00 0.00 N ATOM 412 H ARG A 26 -0.564 1.861 -0.818 1.00 0.00 H ATOM 413 HA ARG A 26 -1.678 0.944 1.740 1.00 0.00 H ATOM 414 HB2 ARG A 26 -2.973 1.673 -0.867 1.00 0.00 H ATOM 415 HB3 ARG A 26 -3.772 0.573 0.247 1.00 0.00 H ATOM 416 HG2 ARG A 26 -2.857 3.340 0.981 1.00 0.00 H ATOM 417 HG3 ARG A 26 -4.493 2.936 0.453 1.00 0.00 H ATOM 418 HD2 ARG A 26 -4.580 1.275 2.325 1.00 0.00 H ATOM 419 HD3 ARG A 26 -3.054 1.938 2.901 1.00 0.00 H ATOM 420 HE ARG A 26 -4.578 4.131 2.762 1.00 0.00 H ATOM 421 HH11 ARG A 26 -5.249 0.958 4.067 1.00 0.00 H ATOM 422 HH12 ARG A 26 -6.260 1.557 5.344 1.00 0.00 H ATOM 423 HH21 ARG A 26 -5.932 4.925 4.433 1.00 0.00 H ATOM 424 HH22 ARG A 26 -6.661 3.808 5.542 1.00 0.00 H ATOM 425 N TYR A 27 -1.463 -1.448 1.191 1.00 0.00 N ATOM 426 CA TYR A 27 -1.313 -2.862 0.896 1.00 0.00 C ATOM 427 C TYR A 27 -2.400 -3.675 1.569 1.00 0.00 C ATOM 428 O TYR A 27 -2.952 -3.290 2.599 1.00 0.00 O ATOM 429 CB TYR A 27 0.065 -3.396 1.300 1.00 0.00 C ATOM 430 CG TYR A 27 0.764 -2.606 2.380 1.00 0.00 C ATOM 431 CD1 TYR A 27 0.169 -2.398 3.612 1.00 0.00 C ATOM 432 CD2 TYR A 27 2.026 -2.072 2.162 1.00 0.00 C ATOM 433 CE1 TYR A 27 0.811 -1.678 4.597 1.00 0.00 C ATOM 434 CE2 TYR A 27 2.672 -1.353 3.144 1.00 0.00 C ATOM 435 CZ TYR A 27 2.057 -1.163 4.359 1.00 0.00 C ATOM 436 OH TYR A 27 2.692 -0.459 5.346 1.00 0.00 O ATOM 437 H TYR A 27 -1.564 -1.159 2.127 1.00 0.00 H ATOM 438 HA TYR A 27 -1.423 -2.976 -0.174 1.00 0.00 H ATOM 439 HB2 TYR A 27 -0.047 -4.407 1.662 1.00 0.00 H ATOM 440 HB3 TYR A 27 0.701 -3.407 0.433 1.00 0.00 H ATOM 441 HD1 TYR A 27 -0.811 -2.809 3.797 1.00 0.00 H ATOM 442 HD2 TYR A 27 2.504 -2.226 1.207 1.00 0.00 H ATOM 443 HE1 TYR A 27 0.331 -1.514 5.548 1.00 0.00 H ATOM 444 HE2 TYR A 27 3.654 -0.946 2.957 1.00 0.00 H ATOM 445 HH TYR A 27 2.548 -0.891 6.193 1.00 0.00 H ATOM 446 N CYS A 28 -2.692 -4.807 0.959 1.00 0.00 N ATOM 447 CA CYS A 28 -3.769 -5.670 1.395 1.00 0.00 C ATOM 448 C CYS A 28 -3.397 -6.427 2.666 1.00 0.00 C ATOM 449 O CYS A 28 -4.272 -6.903 3.386 1.00 0.00 O ATOM 450 CB CYS A 28 -4.116 -6.657 0.279 1.00 0.00 C ATOM 451 SG CYS A 28 -2.759 -7.764 -0.186 1.00 0.00 S ATOM 452 H CYS A 28 -2.171 -5.064 0.177 1.00 0.00 H ATOM 453 HA CYS A 28 -4.631 -5.051 1.596 1.00 0.00 H ATOM 454 HB2 CYS A 28 -4.943 -7.269 0.602 1.00 0.00 H ATOM 455 HB3 CYS A 28 -4.410 -6.107 -0.601 1.00 0.00 H ATOM 456 N SER A 29 -2.099 -6.532 2.939 1.00 0.00 N ATOM 457 CA SER A 29 -1.627 -7.296 4.083 1.00 0.00 C ATOM 458 C SER A 29 -0.116 -7.156 4.238 1.00 0.00 C ATOM 459 O SER A 29 0.529 -6.439 3.464 1.00 0.00 O ATOM 460 CB SER A 29 -2.001 -8.778 3.912 1.00 0.00 C ATOM 461 OG SER A 29 -1.786 -9.518 5.099 1.00 0.00 O ATOM 462 H SER A 29 -1.448 -6.075 2.368 1.00 0.00 H ATOM 463 HA SER A 29 -2.109 -6.903 4.966 1.00 0.00 H ATOM 464 HB2 SER A 29 -3.040 -8.853 3.645 1.00 0.00 H ATOM 465 HB3 SER A 29 -1.401 -9.205 3.123 1.00 0.00 H ATOM 466 HG SER A 29 -2.296 -10.339 5.061 1.00 0.00 H ATOM 467 N LEU A 30 0.443 -7.862 5.218 1.00 0.00 N ATOM 468 CA LEU A 30 1.882 -7.869 5.454 1.00 0.00 C ATOM 469 C LEU A 30 2.610 -8.455 4.251 1.00 0.00 C ATOM 470 O LEU A 30 3.776 -8.145 4.000 1.00 0.00 O ATOM 471 CB LEU A 30 2.205 -8.688 6.707 1.00 0.00 C ATOM 472 CG LEU A 30 3.668 -8.657 7.155 1.00 0.00 C ATOM 473 CD1 LEU A 30 4.056 -7.269 7.637 1.00 0.00 C ATOM 474 CD2 LEU A 30 3.908 -9.683 8.247 1.00 0.00 C ATOM 475 H LEU A 30 -0.136 -8.402 5.803 1.00 0.00 H ATOM 476 HA LEU A 30 2.205 -6.849 5.601 1.00 0.00 H ATOM 477 HB2 LEU A 30 1.594 -8.321 7.517 1.00 0.00 H ATOM 478 HB3 LEU A 30 1.935 -9.715 6.517 1.00 0.00 H ATOM 479 HG LEU A 30 4.299 -8.907 6.316 1.00 0.00 H ATOM 480 HD11 LEU A 30 3.915 -6.557 6.839 1.00 0.00 H ATOM 481 HD12 LEU A 30 5.093 -7.271 7.938 1.00 0.00 H ATOM 482 HD13 LEU A 30 3.438 -6.995 8.477 1.00 0.00 H ATOM 483 HD21 LEU A 30 4.938 -9.637 8.565 1.00 0.00 H ATOM 484 HD22 LEU A 30 3.692 -10.669 7.865 1.00 0.00 H ATOM 485 HD23 LEU A 30 3.262 -9.473 9.086 1.00 0.00 H ATOM 486 N LYS A 31 1.895 -9.287 3.498 1.00 0.00 N ATOM 487 CA LYS A 31 2.438 -9.923 2.305 1.00 0.00 C ATOM 488 C LYS A 31 3.049 -8.894 1.359 1.00 0.00 C ATOM 489 O LYS A 31 4.215 -9.000 0.982 1.00 0.00 O ATOM 490 CB LYS A 31 1.338 -10.707 1.587 1.00 0.00 C ATOM 491 CG LYS A 31 0.786 -11.863 2.407 1.00 0.00 C ATOM 492 CD LYS A 31 1.841 -12.931 2.656 1.00 0.00 C ATOM 493 CE LYS A 31 2.312 -13.568 1.359 1.00 0.00 C ATOM 494 NZ LYS A 31 3.307 -14.645 1.594 1.00 0.00 N1+ ATOM 495 H LYS A 31 0.967 -9.484 3.763 1.00 0.00 H ATOM 496 HA LYS A 31 3.209 -10.610 2.618 1.00 0.00 H ATOM 497 HB2 LYS A 31 0.524 -10.035 1.359 1.00 0.00 H ATOM 498 HB3 LYS A 31 1.735 -11.103 0.665 1.00 0.00 H ATOM 499 HG2 LYS A 31 0.444 -11.481 3.358 1.00 0.00 H ATOM 500 HG3 LYS A 31 -0.043 -12.305 1.874 1.00 0.00 H ATOM 501 HD2 LYS A 31 2.687 -12.479 3.151 1.00 0.00 H ATOM 502 HD3 LYS A 31 1.420 -13.696 3.290 1.00 0.00 H ATOM 503 HE2 LYS A 31 1.458 -13.986 0.848 1.00 0.00 H ATOM 504 HE3 LYS A 31 2.760 -12.805 0.740 1.00 0.00 H ATOM 505 HZ1 LYS A 31 2.891 -15.396 2.179 1.00 0.00 H ATOM 506 HZ2 LYS A 31 4.143 -14.264 2.083 1.00 0.00 H ATOM 507 HZ3 LYS A 31 3.608 -15.054 0.686 1.00 0.00 H ATOM 508 N CYS A 32 2.264 -7.890 1.001 1.00 0.00 N ATOM 509 CA CYS A 32 2.731 -6.846 0.102 1.00 0.00 C ATOM 510 C CYS A 32 3.492 -5.769 0.868 1.00 0.00 C ATOM 511 O CYS A 32 4.272 -5.016 0.288 1.00 0.00 O ATOM 512 CB CYS A 32 1.547 -6.250 -0.654 1.00 0.00 C ATOM 513 SG CYS A 32 0.700 -7.447 -1.706 1.00 0.00 S ATOM 514 H CYS A 32 1.352 -7.851 1.349 1.00 0.00 H ATOM 515 HA CYS A 32 3.403 -7.303 -0.608 1.00 0.00 H ATOM 516 HB2 CYS A 32 0.827 -5.866 0.056 1.00 0.00 H ATOM 517 HB3 CYS A 32 1.893 -5.445 -1.283 1.00 0.00 H ATOM 518 N TYR A 33 3.263 -5.711 2.175 1.00 0.00 N ATOM 519 CA TYR A 33 3.987 -4.794 3.048 1.00 0.00 C ATOM 520 C TYR A 33 5.486 -5.056 2.931 1.00 0.00 C ATOM 521 O TYR A 33 6.264 -4.164 2.593 1.00 0.00 O ATOM 522 CB TYR A 33 3.527 -4.993 4.500 1.00 0.00 C ATOM 523 CG TYR A 33 3.928 -3.896 5.470 1.00 0.00 C ATOM 524 CD1 TYR A 33 4.894 -2.952 5.146 1.00 0.00 C ATOM 525 CD2 TYR A 33 3.319 -3.804 6.714 1.00 0.00 C ATOM 526 CE1 TYR A 33 5.242 -1.949 6.035 1.00 0.00 C ATOM 527 CE2 TYR A 33 3.662 -2.808 7.607 1.00 0.00 C ATOM 528 CZ TYR A 33 4.622 -1.884 7.264 1.00 0.00 C ATOM 529 OH TYR A 33 4.961 -0.891 8.153 1.00 0.00 O ATOM 530 H TYR A 33 2.587 -6.303 2.565 1.00 0.00 H ATOM 531 HA TYR A 33 3.770 -3.784 2.736 1.00 0.00 H ATOM 532 HB2 TYR A 33 2.451 -5.059 4.516 1.00 0.00 H ATOM 533 HB3 TYR A 33 3.939 -5.922 4.867 1.00 0.00 H ATOM 534 HD1 TYR A 33 5.381 -3.013 4.182 1.00 0.00 H ATOM 535 HD2 TYR A 33 2.566 -4.529 6.983 1.00 0.00 H ATOM 536 HE1 TYR A 33 5.986 -1.217 5.763 1.00 0.00 H ATOM 537 HE2 TYR A 33 3.176 -2.756 8.571 1.00 0.00 H ATOM 538 HH TYR A 33 5.044 -1.270 9.036 1.00 0.00 H ATOM 539 N LYS A 34 5.874 -6.295 3.185 1.00 0.00 N ATOM 540 CA LYS A 34 7.276 -6.683 3.151 1.00 0.00 C ATOM 541 C LYS A 34 7.701 -7.144 1.757 1.00 0.00 C ATOM 542 O LYS A 34 8.324 -8.195 1.593 1.00 0.00 O ATOM 543 CB LYS A 34 7.542 -7.780 4.181 1.00 0.00 C ATOM 544 CG LYS A 34 7.244 -7.349 5.608 1.00 0.00 C ATOM 545 CD LYS A 34 7.622 -8.422 6.617 1.00 0.00 C ATOM 546 CE LYS A 34 9.123 -8.678 6.642 1.00 0.00 C ATOM 547 NZ LYS A 34 9.890 -7.461 7.016 1.00 0.00 N1+ ATOM 548 H LYS A 34 5.197 -6.968 3.408 1.00 0.00 H ATOM 549 HA LYS A 34 7.859 -5.813 3.415 1.00 0.00 H ATOM 550 HB2 LYS A 34 6.924 -8.634 3.948 1.00 0.00 H ATOM 551 HB3 LYS A 34 8.580 -8.069 4.123 1.00 0.00 H ATOM 552 HG2 LYS A 34 7.803 -6.452 5.825 1.00 0.00 H ATOM 553 HG3 LYS A 34 6.187 -7.143 5.697 1.00 0.00 H ATOM 554 HD2 LYS A 34 7.307 -8.103 7.600 1.00 0.00 H ATOM 555 HD3 LYS A 34 7.114 -9.338 6.356 1.00 0.00 H ATOM 556 HE2 LYS A 34 9.329 -9.456 7.360 1.00 0.00 H ATOM 557 HE3 LYS A 34 9.436 -9.003 5.663 1.00 0.00 H ATOM 558 HZ1 LYS A 34 10.900 -7.690 7.103 1.00 0.00 H ATOM 559 HZ2 LYS A 34 9.552 -7.089 7.925 1.00 0.00 H ATOM 560 HZ3 LYS A 34 9.775 -6.727 6.290 1.00 0.00 H ATOM 561 N ASP A 35 7.337 -6.362 0.754 1.00 0.00 N ATOM 562 CA ASP A 35 7.804 -6.581 -0.604 1.00 0.00 C ATOM 563 C ASP A 35 8.757 -5.457 -0.982 1.00 0.00 C ATOM 564 O ASP A 35 8.470 -4.291 -0.729 1.00 0.00 O ATOM 565 CB ASP A 35 6.626 -6.628 -1.582 1.00 0.00 C ATOM 566 CG ASP A 35 7.062 -6.798 -3.024 1.00 0.00 C ATOM 567 OD1 ASP A 35 7.421 -5.790 -3.659 1.00 0.00 O1- ATOM 568 OD2 ASP A 35 7.052 -7.945 -3.530 1.00 0.00 O ATOM 569 H ASP A 35 6.739 -5.607 0.932 1.00 0.00 H ATOM 570 HA ASP A 35 8.335 -7.521 -0.633 1.00 0.00 H ATOM 571 HB2 ASP A 35 5.986 -7.455 -1.323 1.00 0.00 H ATOM 572 HB3 ASP A 35 6.065 -5.708 -1.503 1.00 0.00 H ATOM 573 N ALA A 36 9.893 -5.800 -1.558 1.00 0.00 N ATOM 574 CA ALA A 36 10.883 -4.797 -1.927 1.00 0.00 C ATOM 575 C ALA A 36 11.048 -4.716 -3.438 1.00 0.00 C ATOM 576 O ALA A 36 12.098 -4.323 -3.941 1.00 0.00 O ATOM 577 CB ALA A 36 12.215 -5.097 -1.258 1.00 0.00 C ATOM 578 H ALA A 36 10.076 -6.746 -1.740 1.00 0.00 H ATOM 579 HA ALA A 36 10.534 -3.841 -1.565 1.00 0.00 H ATOM 580 HB1 ALA A 36 12.594 -6.043 -1.616 1.00 0.00 H ATOM 581 HB2 ALA A 36 12.078 -5.146 -0.188 1.00 0.00 H ATOM 582 HB3 ALA A 36 12.921 -4.314 -1.496 1.00 0.00 H ATOM 583 N ALA A 37 10.011 -5.101 -4.159 1.00 0.00 N ATOM 584 CA ALA A 37 10.023 -5.036 -5.612 1.00 0.00 C ATOM 585 C ALA A 37 9.039 -3.982 -6.088 1.00 0.00 C ATOM 586 O ALA A 37 9.342 -3.168 -6.959 1.00 0.00 O ATOM 587 CB ALA A 37 9.674 -6.393 -6.199 1.00 0.00 C ATOM 588 H ALA A 37 9.202 -5.432 -3.701 1.00 0.00 H ATOM 589 HA ALA A 37 11.019 -4.767 -5.932 1.00 0.00 H ATOM 590 HB1 ALA A 37 8.694 -6.691 -5.856 1.00 0.00 H ATOM 591 HB2 ALA A 37 10.404 -7.122 -5.877 1.00 0.00 H ATOM 592 HB3 ALA A 37 9.676 -6.333 -7.277 1.00 0.00 H ATOM 593 N LYS A 38 7.860 -4.006 -5.495 1.00 0.00 N ATOM 594 CA LYS A 38 6.821 -3.037 -5.786 1.00 0.00 C ATOM 595 C LYS A 38 6.838 -1.939 -4.738 1.00 0.00 C ATOM 596 O LYS A 38 6.801 -0.750 -5.052 1.00 0.00 O ATOM 597 CB LYS A 38 5.463 -3.717 -5.775 1.00 0.00 C ATOM 598 CG LYS A 38 5.319 -4.829 -6.789 1.00 0.00 C ATOM 599 CD LYS A 38 5.383 -4.311 -8.211 1.00 0.00 C ATOM 600 CE LYS A 38 5.079 -5.416 -9.201 1.00 0.00 C ATOM 601 NZ LYS A 38 6.047 -6.543 -9.098 1.00 0.00 N1+ ATOM 602 H LYS A 38 7.681 -4.712 -4.822 1.00 0.00 H ATOM 603 HA LYS A 38 7.004 -2.617 -6.762 1.00 0.00 H ATOM 604 HB2 LYS A 38 5.304 -4.138 -4.795 1.00 0.00 H ATOM 605 HB3 LYS A 38 4.699 -2.977 -5.969 1.00 0.00 H ATOM 606 HG2 LYS A 38 6.114 -5.543 -6.642 1.00 0.00 H ATOM 607 HG3 LYS A 38 4.369 -5.312 -6.637 1.00 0.00 H ATOM 608 HD2 LYS A 38 4.656 -3.520 -8.330 1.00 0.00 H ATOM 609 HD3 LYS A 38 6.374 -3.927 -8.403 1.00 0.00 H ATOM 610 HE2 LYS A 38 4.085 -5.791 -9.000 1.00 0.00 H ATOM 611 HE3 LYS A 38 5.114 -5.009 -10.201 1.00 0.00 H ATOM 612 HZ1 LYS A 38 7.011 -6.207 -9.299 1.00 0.00 H ATOM 613 HZ2 LYS A 38 5.805 -7.286 -9.783 1.00 0.00 H ATOM 614 HZ3 LYS A 38 6.026 -6.950 -8.141 1.00 0.00 H ATOM 615 N HIS A 39 6.893 -2.360 -3.486 1.00 0.00 N ATOM 616 CA HIS A 39 6.927 -1.441 -2.363 1.00 0.00 C ATOM 617 C HIS A 39 8.344 -0.907 -2.184 1.00 0.00 C ATOM 618 O HIS A 39 9.204 -1.577 -1.613 1.00 0.00 O ATOM 619 CB HIS A 39 6.445 -2.157 -1.095 1.00 0.00 C ATOM 620 CG HIS A 39 6.320 -1.268 0.098 1.00 0.00 C ATOM 621 ND1 HIS A 39 6.605 -1.662 1.387 1.00 0.00 N ATOM 622 CD2 HIS A 39 5.923 0.020 0.179 1.00 0.00 C ATOM 623 CE1 HIS A 39 6.379 -0.624 2.192 1.00 0.00 C ATOM 624 NE2 HIS A 39 5.962 0.428 1.510 1.00 0.00 N ATOM 625 H HIS A 39 6.920 -3.326 -3.308 1.00 0.00 H ATOM 626 HA HIS A 39 6.263 -0.617 -2.582 1.00 0.00 H ATOM 627 HB2 HIS A 39 5.478 -2.590 -1.283 1.00 0.00 H ATOM 628 HB3 HIS A 39 7.143 -2.945 -0.850 1.00 0.00 H ATOM 629 HD1 HIS A 39 6.914 -2.558 1.667 1.00 0.00 H ATOM 630 HD2 HIS A 39 5.613 0.640 -0.650 1.00 0.00 H ATOM 631 HE1 HIS A 39 6.524 -0.635 3.261 1.00 0.00 H ATOM 632 N VAL A 40 8.590 0.293 -2.690 1.00 0.00 N ATOM 633 CA VAL A 40 9.929 0.853 -2.668 1.00 0.00 C ATOM 634 C VAL A 40 10.081 1.920 -1.598 1.00 0.00 C ATOM 635 O VAL A 40 9.267 2.839 -1.485 1.00 0.00 O ATOM 636 CB VAL A 40 10.319 1.441 -4.042 1.00 0.00 C ATOM 637 CG1 VAL A 40 11.757 1.937 -4.030 1.00 0.00 C ATOM 638 CG2 VAL A 40 10.121 0.409 -5.142 1.00 0.00 C ATOM 639 H VAL A 40 7.859 0.809 -3.088 1.00 0.00 H ATOM 640 HA VAL A 40 10.612 0.056 -2.439 1.00 0.00 H ATOM 641 HB VAL A 40 9.673 2.282 -4.247 1.00 0.00 H ATOM 642 HG11 VAL A 40 12.003 2.352 -4.996 1.00 0.00 H ATOM 643 HG12 VAL A 40 12.421 1.114 -3.813 1.00 0.00 H ATOM 644 HG13 VAL A 40 11.868 2.699 -3.272 1.00 0.00 H ATOM 645 HG21 VAL A 40 9.089 0.094 -5.159 1.00 0.00 H ATOM 646 HG22 VAL A 40 10.755 -0.445 -4.954 1.00 0.00 H ATOM 647 HG23 VAL A 40 10.380 0.846 -6.095 1.00 0.00 H ATOM 648 N HIS A 41 11.128 1.768 -0.806 1.00 0.00 N ATOM 649 CA HIS A 41 11.489 2.737 0.207 1.00 0.00 C ATOM 650 C HIS A 41 12.907 3.229 -0.005 1.00 0.00 C ATOM 651 O HIS A 41 13.870 2.572 0.394 1.00 0.00 O ATOM 652 CB HIS A 41 11.357 2.135 1.604 1.00 0.00 C ATOM 653 CG HIS A 41 10.029 2.374 2.239 1.00 0.00 C ATOM 654 ND1 HIS A 41 9.665 1.861 3.460 1.00 0.00 N ATOM 655 CD2 HIS A 41 9.011 3.182 1.852 1.00 0.00 C ATOM 656 CE1 HIS A 41 8.471 2.370 3.778 1.00 0.00 C ATOM 657 NE2 HIS A 41 8.034 3.186 2.836 1.00 0.00 N ATOM 658 H HIS A 41 11.684 0.965 -0.908 1.00 0.00 H ATOM 659 HA HIS A 41 10.814 3.574 0.122 1.00 0.00 H ATOM 660 HB2 HIS A 41 11.507 1.068 1.542 1.00 0.00 H ATOM 661 HB3 HIS A 41 12.114 2.562 2.245 1.00 0.00 H ATOM 662 HD1 HIS A 41 10.190 1.229 4.003 1.00 0.00 H ATOM 663 HD2 HIS A 41 8.921 3.675 0.894 1.00 0.00 H ATOM 664 HE1 HIS A 41 7.934 2.144 4.689 1.00 0.00 H ATOM 665 N LYS A 42 13.034 4.374 -0.648 1.00 0.00 N ATOM 666 CA LYS A 42 14.332 4.981 -0.853 1.00 0.00 C ATOM 667 C LYS A 42 14.686 5.849 0.344 1.00 0.00 C ATOM 668 O LYS A 42 13.807 6.451 0.964 1.00 0.00 O ATOM 669 CB LYS A 42 14.350 5.817 -2.137 1.00 0.00 C ATOM 670 CG LYS A 42 13.373 6.984 -2.129 1.00 0.00 C ATOM 671 CD LYS A 42 13.550 7.870 -3.351 1.00 0.00 C ATOM 672 CE LYS A 42 12.595 9.054 -3.330 1.00 0.00 C ATOM 673 NZ LYS A 42 12.795 9.945 -4.502 1.00 0.00 N1+ ATOM 674 H LYS A 42 12.234 4.827 -0.985 1.00 0.00 H ATOM 675 HA LYS A 42 15.060 4.187 -0.936 1.00 0.00 H ATOM 676 HB2 LYS A 42 15.345 6.214 -2.281 1.00 0.00 H ATOM 677 HB3 LYS A 42 14.105 5.178 -2.972 1.00 0.00 H ATOM 678 HG2 LYS A 42 12.364 6.597 -2.119 1.00 0.00 H ATOM 679 HG3 LYS A 42 13.540 7.575 -1.239 1.00 0.00 H ATOM 680 HD2 LYS A 42 14.563 8.240 -3.371 1.00 0.00 H ATOM 681 HD3 LYS A 42 13.361 7.284 -4.238 1.00 0.00 H ATOM 682 HE2 LYS A 42 11.581 8.681 -3.339 1.00 0.00 H ATOM 683 HE3 LYS A 42 12.763 9.619 -2.425 1.00 0.00 H ATOM 684 HZ1 LYS A 42 12.119 10.732 -4.474 1.00 0.00 H ATOM 685 HZ2 LYS A 42 12.654 9.414 -5.386 1.00 0.00 H ATOM 686 HZ3 LYS A 42 13.761 10.332 -4.498 1.00 0.00 H ATOM 687 N GLU A 43 15.961 5.886 0.683 1.00 0.00 N ATOM 688 CA GLU A 43 16.445 6.761 1.733 1.00 0.00 C ATOM 689 C GLU A 43 17.642 7.557 1.238 1.00 0.00 C ATOM 690 O GLU A 43 18.447 7.066 0.446 1.00 0.00 O ATOM 691 CB GLU A 43 16.785 5.983 3.016 1.00 0.00 C ATOM 692 CG GLU A 43 17.120 4.509 2.811 1.00 0.00 C ATOM 693 CD GLU A 43 18.371 4.279 1.992 1.00 0.00 C ATOM 694 OE1 GLU A 43 19.480 4.546 2.497 1.00 0.00 O1- ATOM 695 OE2 GLU A 43 18.251 3.819 0.839 1.00 0.00 O ATOM 696 H GLU A 43 16.601 5.314 0.208 1.00 0.00 H ATOM 697 HA GLU A 43 15.649 7.458 1.954 1.00 0.00 H ATOM 698 HB2 GLU A 43 17.634 6.454 3.486 1.00 0.00 H ATOM 699 HB3 GLU A 43 15.941 6.044 3.687 1.00 0.00 H ATOM 700 HG2 GLU A 43 17.259 4.051 3.777 1.00 0.00 H ATOM 701 HG3 GLU A 43 16.289 4.037 2.309 1.00 0.00 H ATOM 702 N SER A 44 17.736 8.789 1.690 1.00 0.00 N ATOM 703 CA SER A 44 18.777 9.688 1.248 1.00 0.00 C ATOM 704 C SER A 44 19.332 10.455 2.443 1.00 0.00 C ATOM 705 O SER A 44 19.261 11.684 2.508 1.00 0.00 O ATOM 706 CB SER A 44 18.218 10.642 0.190 1.00 0.00 C ATOM 707 OG SER A 44 19.231 11.464 -0.366 1.00 0.00 O ATOM 708 H SER A 44 17.084 9.106 2.352 1.00 0.00 H ATOM 709 HA SER A 44 19.569 9.097 0.811 1.00 0.00 H ATOM 710 HB2 SER A 44 17.767 10.068 -0.603 1.00 0.00 H ATOM 711 HB3 SER A 44 17.469 11.274 0.643 1.00 0.00 H ATOM 712 HG SER A 44 19.814 10.922 -0.911 1.00 0.00 H ATOM 713 N GLU A 45 19.869 9.714 3.396 1.00 0.00 N ATOM 714 CA GLU A 45 20.464 10.304 4.583 1.00 0.00 C ATOM 715 C GLU A 45 21.983 10.276 4.473 1.00 0.00 C ATOM 716 O GLU A 45 22.692 9.986 5.436 1.00 0.00 O ATOM 717 CB GLU A 45 19.988 9.570 5.843 1.00 0.00 C ATOM 718 CG GLU A 45 20.132 8.058 5.768 1.00 0.00 C ATOM 719 CD GLU A 45 19.662 7.366 7.030 1.00 0.00 C ATOM 720 OE1 GLU A 45 18.437 7.173 7.190 1.00 0.00 O ATOM 721 OE2 GLU A 45 20.514 7.008 7.869 1.00 0.00 O1- ATOM 722 H GLU A 45 19.873 8.736 3.297 1.00 0.00 H ATOM 723 HA GLU A 45 20.141 11.332 4.633 1.00 0.00 H ATOM 724 HB2 GLU A 45 20.562 9.923 6.687 1.00 0.00 H ATOM 725 HB3 GLU A 45 18.947 9.804 6.006 1.00 0.00 H ATOM 726 HG2 GLU A 45 19.545 7.694 4.937 1.00 0.00 H ATOM 727 HG3 GLU A 45 21.172 7.816 5.607 1.00 0.00 H ATOM 728 N GLN A 46 22.474 10.585 3.283 1.00 0.00 N ATOM 729 CA GLN A 46 23.898 10.557 3.003 1.00 0.00 C ATOM 730 C GLN A 46 24.286 11.716 2.087 1.00 0.00 C ATOM 731 O GLN A 46 24.774 12.740 2.606 1.00 0.00 O ATOM 732 CB GLN A 46 24.286 9.207 2.388 1.00 0.00 C ATOM 733 CG GLN A 46 23.384 8.770 1.243 1.00 0.00 C ATOM 734 CD GLN A 46 23.732 7.393 0.718 1.00 0.00 C ATOM 735 OE1 GLN A 46 23.206 6.388 1.192 1.00 0.00 O ATOM 736 NE2 GLN A 46 24.614 7.339 -0.263 1.00 0.00 N ATOM 737 OXT GLN A 46 24.078 11.613 0.860 1.00 0.00 O ATOM 738 H GLN A 46 21.856 10.850 2.570 1.00 0.00 H ATOM 739 HA GLN A 46 24.418 10.674 3.944 1.00 0.00 H ATOM 740 HB2 GLN A 46 25.297 9.271 2.016 1.00 0.00 H ATOM 741 HB3 GLN A 46 24.244 8.451 3.157 1.00 0.00 H ATOM 742 HG2 GLN A 46 22.362 8.759 1.589 1.00 0.00 H ATOM 743 HG3 GLN A 46 23.481 9.480 0.436 1.00 0.00 H ATOM 744 HE21 GLN A 46 24.990 8.183 -0.596 1.00 0.00 H ATOM 745 HE22 GLN A 46 24.856 6.460 -0.619 1.00 0.00 H TER 746 GLN A 46 HETATM 747 ZN ZN A 101 -1.521 -6.880 -1.924 1.00 0.00 ZN HETATM 748 ZN ZN A 102 6.311 2.272 2.436 1.00 0.00 ZN