ATOM 1 N ASP A 1 -0.756 7.117 -1.258 1.00 0.00 N ATOM 2 CA ASP A 1 0.452 6.281 -1.032 1.00 0.00 C ATOM 3 C ASP A 1 0.510 5.122 -2.020 1.00 0.00 C ATOM 4 O ASP A 1 -0.521 4.655 -2.505 1.00 0.00 O ATOM 5 CB ASP A 1 0.415 5.743 0.401 1.00 0.00 C ATOM 6 CG ASP A 1 0.551 6.842 1.436 1.00 0.00 C ATOM 7 OD1 ASP A 1 0.166 6.612 2.601 1.00 0.00 O ATOM 8 OD2 ASP A 1 1.046 7.933 1.082 1.00 0.00 O ATOM 9 H1 ASP A 1 -0.570 7.727 -2.078 1.00 0.00 H ATOM 10 H2 ASP A 1 -0.915 7.683 -0.398 1.00 0.00 H ATOM 11 H3 ASP A 1 -1.554 6.478 -1.440 1.00 0.00 H ATOM 12 HA ASP A 1 1.328 6.898 -1.158 1.00 0.00 H ATOM 13 HB2 ASP A 1 -0.526 5.237 0.563 1.00 0.00 H ATOM 14 HB3 ASP A 1 1.226 5.040 0.537 1.00 0.00 H ATOM 15 N ALA A 2 1.721 4.660 -2.312 1.00 0.00 N ATOM 16 CA ALA A 2 1.916 3.552 -3.238 1.00 0.00 C ATOM 17 C ALA A 2 2.623 2.392 -2.550 1.00 0.00 C ATOM 18 O ALA A 2 2.967 2.473 -1.372 1.00 0.00 O ATOM 19 CB ALA A 2 2.704 4.014 -4.455 1.00 0.00 C ATOM 20 H ALA A 2 2.505 5.074 -1.892 1.00 0.00 H ATOM 21 HA ALA A 2 0.944 3.220 -3.573 1.00 0.00 H ATOM 22 HB1 ALA A 2 2.960 5.057 -4.344 1.00 0.00 H ATOM 23 HB2 ALA A 2 2.104 3.883 -5.344 1.00 0.00 H ATOM 24 HB3 ALA A 2 3.608 3.429 -4.543 1.00 0.00 H ATOM 25 N GLU A 3 2.838 1.312 -3.293 1.00 0.00 N ATOM 26 CA GLU A 3 3.503 0.132 -2.752 1.00 0.00 C ATOM 27 C GLU A 3 4.827 0.507 -2.090 1.00 0.00 C ATOM 28 O GLU A 3 5.190 -0.039 -1.050 1.00 0.00 O ATOM 29 CB GLU A 3 3.744 -0.896 -3.860 1.00 0.00 C ATOM 30 CG GLU A 3 3.974 -2.309 -3.345 1.00 0.00 C ATOM 31 CD GLU A 3 2.683 -3.005 -2.957 1.00 0.00 C ATOM 32 OE1 GLU A 3 1.686 -2.301 -2.697 1.00 0.00 O ATOM 33 OE2 GLU A 3 2.670 -4.252 -2.922 1.00 0.00 O ATOM 34 H GLU A 3 2.540 1.309 -4.227 1.00 0.00 H ATOM 35 HA GLU A 3 2.853 -0.301 -2.007 1.00 0.00 H ATOM 36 HB2 GLU A 3 2.887 -0.909 -4.516 1.00 0.00 H ATOM 37 HB3 GLU A 3 4.614 -0.598 -4.427 1.00 0.00 H ATOM 38 HG2 GLU A 3 4.456 -2.887 -4.118 1.00 0.00 H ATOM 39 HG3 GLU A 3 4.613 -2.263 -2.477 1.00 0.00 H ATOM 40 N PHE A 4 5.539 1.451 -2.694 1.00 0.00 N ATOM 41 CA PHE A 4 6.815 1.899 -2.152 1.00 0.00 C ATOM 42 C PHE A 4 6.607 2.689 -0.866 1.00 0.00 C ATOM 43 O PHE A 4 7.436 2.646 0.042 1.00 0.00 O ATOM 44 CB PHE A 4 7.565 2.754 -3.176 1.00 0.00 C ATOM 45 CG PHE A 4 6.866 4.037 -3.524 1.00 0.00 C ATOM 46 CD1 PHE A 4 7.082 5.184 -2.777 1.00 0.00 C ATOM 47 CD2 PHE A 4 6.001 4.100 -4.605 1.00 0.00 C ATOM 48 CE1 PHE A 4 6.446 6.368 -3.098 1.00 0.00 C ATOM 49 CE2 PHE A 4 5.362 5.281 -4.931 1.00 0.00 C ATOM 50 CZ PHE A 4 5.586 6.417 -4.177 1.00 0.00 C ATOM 51 H PHE A 4 5.196 1.858 -3.515 1.00 0.00 H ATOM 52 HA PHE A 4 7.403 1.023 -1.928 1.00 0.00 H ATOM 53 HB2 PHE A 4 8.538 3.003 -2.781 1.00 0.00 H ATOM 54 HB3 PHE A 4 7.689 2.185 -4.087 1.00 0.00 H ATOM 55 HD1 PHE A 4 7.753 5.147 -1.931 1.00 0.00 H ATOM 56 HD2 PHE A 4 5.826 3.214 -5.194 1.00 0.00 H ATOM 57 HE1 PHE A 4 6.622 7.254 -2.506 1.00 0.00 H ATOM 58 HE2 PHE A 4 4.690 5.317 -5.775 1.00 0.00 H ATOM 59 HZ PHE A 4 5.087 7.340 -4.431 1.00 0.00 H ATOM 60 N ARG A 5 5.490 3.407 -0.793 1.00 0.00 N ATOM 61 CA ARG A 5 5.171 4.203 0.384 1.00 0.00 C ATOM 62 C ARG A 5 4.683 3.311 1.520 1.00 0.00 C ATOM 63 O ARG A 5 5.051 3.505 2.679 1.00 0.00 O ATOM 64 CB ARG A 5 4.109 5.248 0.043 1.00 0.00 C ATOM 65 CG ARG A 5 3.979 6.342 1.088 1.00 0.00 C ATOM 66 CD ARG A 5 4.934 7.494 0.814 1.00 0.00 C ATOM 67 NE ARG A 5 4.452 8.749 1.384 1.00 0.00 N ATOM 68 CZ ARG A 5 4.448 9.021 2.688 1.00 0.00 C ATOM 69 NH1 ARG A 5 4.901 8.128 3.560 1.00 0.00 N ATOM 70 NH2 ARG A 5 3.991 10.187 3.120 1.00 0.00 N ATOM 71 H ARG A 5 4.864 3.397 -1.546 1.00 0.00 H ATOM 72 HA ARG A 5 6.072 4.705 0.699 1.00 0.00 H ATOM 73 HB2 ARG A 5 4.363 5.708 -0.900 1.00 0.00 H ATOM 74 HB3 ARG A 5 3.153 4.755 -0.051 1.00 0.00 H ATOM 75 HG2 ARG A 5 2.968 6.718 1.077 1.00 0.00 H ATOM 76 HG3 ARG A 5 4.200 5.925 2.060 1.00 0.00 H ATOM 77 HD2 ARG A 5 5.895 7.257 1.247 1.00 0.00 H ATOM 78 HD3 ARG A 5 5.040 7.609 -0.253 1.00 0.00 H ATOM 79 HE ARG A 5 4.113 9.428 0.762 1.00 0.00 H ATOM 80 HH11 ARG A 5 5.247 7.246 3.240 1.00 0.00 H ATOM 81 HH12 ARG A 5 4.895 8.338 4.537 1.00 0.00 H ATOM 82 HH21 ARG A 5 3.650 10.864 2.466 1.00 0.00 H ATOM 83 HH22 ARG A 5 3.986 10.393 4.098 1.00 0.00 H ATOM 84 N HIS A 6 3.856 2.327 1.177 1.00 0.00 N ATOM 85 CA HIS A 6 3.320 1.399 2.166 1.00 0.00 C ATOM 86 C HIS A 6 4.417 0.477 2.679 1.00 0.00 C ATOM 87 O HIS A 6 4.557 0.260 3.883 1.00 0.00 O ATOM 88 CB HIS A 6 2.202 0.554 1.557 1.00 0.00 C ATOM 89 CG HIS A 6 1.108 1.356 0.935 1.00 0.00 C ATOM 90 ND1 HIS A 6 0.295 2.223 1.629 1.00 0.00 N ATOM 91 CD2 HIS A 6 0.697 1.409 -0.356 1.00 0.00 C ATOM 92 CE1 HIS A 6 -0.566 2.764 0.757 1.00 0.00 C ATOM 93 NE2 HIS A 6 -0.363 2.304 -0.461 1.00 0.00 N ATOM 94 H HIS A 6 3.606 2.223 0.234 1.00 0.00 H ATOM 95 HA HIS A 6 2.927 1.973 2.991 1.00 0.00 H ATOM 96 HB2 HIS A 6 2.621 -0.080 0.790 1.00 0.00 H ATOM 97 HB3 HIS A 6 1.767 -0.063 2.330 1.00 0.00 H ATOM 98 HD1 HIS A 6 0.337 2.411 2.591 1.00 0.00 H ATOM 99 HD2 HIS A 6 1.118 0.845 -1.176 1.00 0.00 H ATOM 100 HE1 HIS A 6 -1.329 3.482 1.018 1.00 0.00 H ATOM 101 N HIS A 7 5.186 -0.067 1.746 1.00 0.00 N ATOM 102 CA HIS A 7 6.270 -0.979 2.079 1.00 0.00 C ATOM 103 C HIS A 7 7.568 -0.216 2.322 1.00 0.00 C ATOM 104 O HIS A 7 7.866 0.760 1.634 1.00 0.00 O ATOM 105 CB HIS A 7 6.461 -1.996 0.955 1.00 0.00 C ATOM 106 CG HIS A 7 5.251 -2.844 0.701 1.00 0.00 C ATOM 107 ND1 HIS A 7 5.083 -4.112 1.213 1.00 0.00 N ATOM 108 CD2 HIS A 7 4.138 -2.592 -0.041 1.00 0.00 C ATOM 109 CE1 HIS A 7 3.907 -4.580 0.774 1.00 0.00 C ATOM 110 NE2 HIS A 7 3.299 -3.697 0.009 1.00 0.00 N ATOM 111 H HIS A 7 5.014 0.144 0.805 1.00 0.00 H ATOM 112 HA HIS A 7 5.999 -1.502 2.983 1.00 0.00 H ATOM 113 HB2 HIS A 7 6.696 -1.473 0.040 1.00 0.00 H ATOM 114 HB3 HIS A 7 7.280 -2.653 1.208 1.00 0.00 H ATOM 115 HD1 HIS A 7 5.713 -4.587 1.794 1.00 0.00 H ATOM 116 HD2 HIS A 7 3.918 -1.674 -0.569 1.00 0.00 H ATOM 117 HE1 HIS A 7 3.504 -5.550 1.023 1.00 0.00 H ATOM 118 N SER A 8 8.335 -0.670 3.306 1.00 0.00 N ATOM 119 CA SER A 8 9.604 -0.034 3.644 1.00 0.00 C ATOM 120 C SER A 8 10.769 -0.751 2.969 1.00 0.00 C ATOM 121 O SER A 8 10.926 -1.965 3.103 1.00 0.00 O ATOM 122 CB SER A 8 9.804 -0.026 5.160 1.00 0.00 C ATOM 123 OG SER A 8 9.217 1.124 5.746 1.00 0.00 O ATOM 124 H SER A 8 8.042 -1.452 3.817 1.00 0.00 H ATOM 125 HA SER A 8 9.569 0.985 3.289 1.00 0.00 H ATOM 126 HB2 SER A 8 9.346 -0.905 5.587 1.00 0.00 H ATOM 127 HB3 SER A 8 10.862 -0.027 5.381 1.00 0.00 H ATOM 128 HG SER A 8 9.533 1.910 5.296 1.00 0.00 H ATOM 129 N GLY A 9 11.584 0.008 2.245 1.00 0.00 N ATOM 130 CA GLY A 9 12.726 -0.571 1.561 1.00 0.00 C ATOM 131 C GLY A 9 12.708 -0.297 0.070 1.00 0.00 C ATOM 132 O GLY A 9 12.873 0.844 -0.361 1.00 0.00 O ATOM 133 H GLY A 9 11.410 0.970 2.176 1.00 0.00 H ATOM 134 HA2 GLY A 9 13.631 -0.157 1.982 1.00 0.00 H ATOM 135 HA3 GLY A 9 12.723 -1.639 1.720 1.00 0.00 H ATOM 136 N TYR A 10 12.509 -1.348 -0.720 1.00 0.00 N ATOM 137 CA TYR A 10 12.473 -1.216 -2.172 1.00 0.00 C ATOM 138 C TYR A 10 11.053 -1.402 -2.699 1.00 0.00 C ATOM 139 O TYR A 10 10.900 -1.623 -3.918 1.00 0.00 O ATOM 140 CB TYR A 10 13.408 -2.239 -2.819 1.00 0.00 C ATOM 141 CG TYR A 10 14.851 -2.094 -2.394 1.00 0.00 C ATOM 142 CD1 TYR A 10 15.248 -2.399 -1.098 1.00 0.00 C ATOM 143 CD2 TYR A 10 15.818 -1.652 -3.289 1.00 0.00 C ATOM 144 CE1 TYR A 10 16.567 -2.267 -0.705 1.00 0.00 C ATOM 145 CE2 TYR A 10 17.139 -1.517 -2.903 1.00 0.00 C ATOM 146 CZ TYR A 10 17.508 -1.826 -1.611 1.00 0.00 C ATOM 147 OH TYR A 10 18.821 -1.695 -1.224 1.00 0.00 O ATOM 148 H TYR A 10 12.385 -2.232 -0.316 1.00 0.00 H ATOM 149 HA TYR A 10 12.811 -0.223 -2.424 1.00 0.00 H ATOM 150 HB2 TYR A 10 13.082 -3.234 -2.552 1.00 0.00 H ATOM 151 HB3 TYR A 10 13.364 -2.128 -3.893 1.00 0.00 H ATOM 152 HD1 TYR A 10 14.509 -2.744 -0.391 1.00 0.00 H ATOM 153 HD2 TYR A 10 15.527 -1.411 -4.300 1.00 0.00 H ATOM 154 HE1 TYR A 10 16.855 -2.509 0.308 1.00 0.00 H ATOM 155 HE2 TYR A 10 17.876 -1.173 -3.613 1.00 0.00 H ATOM 156 HH TYR A 10 18.940 -0.855 -0.772 1.00 0.00 H HETATM 157 N NH2 A 11 10.044 -1.319 -1.834 1.00 0.00 N HETATM 158 HN1 NH2 A 11 10.229 -1.138 -0.858 1.00 0.00 H HETATM 159 HN2 NH2 A 11 9.093 -1.438 -2.154 1.00 0.00 H TER 160 NH2 A 11 ATOM 161 N ASP B 1 0.720 -7.191 0.892 1.00 0.00 N ATOM 162 CA ASP B 1 -0.533 -6.442 0.613 1.00 0.00 C ATOM 163 C ASP B 1 -0.403 -5.604 -0.655 1.00 0.00 C ATOM 164 O ASP B 1 0.702 -5.275 -1.083 1.00 0.00 O ATOM 165 CB ASP B 1 -0.835 -5.536 1.808 1.00 0.00 C ATOM 166 CG ASP B 1 -1.189 -6.323 3.056 1.00 0.00 C ATOM 167 OD1 ASP B 1 -1.568 -7.505 2.923 1.00 0.00 O ATOM 168 OD2 ASP B 1 -1.087 -5.756 4.164 1.00 0.00 O ATOM 169 H1 ASP B 1 0.685 -7.511 1.880 1.00 0.00 H ATOM 170 H2 ASP B 1 1.518 -6.543 0.735 1.00 0.00 H ATOM 171 H3 ASP B 1 0.758 -7.998 0.237 1.00 0.00 H ATOM 172 HA ASP B 1 -1.339 -7.149 0.488 1.00 0.00 H ATOM 173 HB2 ASP B 1 0.031 -4.929 2.022 1.00 0.00 H ATOM 174 HB3 ASP B 1 -1.669 -4.890 1.563 1.00 0.00 H ATOM 175 N ALA B 2 -1.541 -5.262 -1.248 1.00 0.00 N ATOM 176 CA ALA B 2 -1.557 -4.458 -2.463 1.00 0.00 C ATOM 177 C ALA B 2 -2.320 -3.158 -2.241 1.00 0.00 C ATOM 178 O ALA B 2 -2.879 -2.930 -1.169 1.00 0.00 O ATOM 179 CB ALA B 2 -2.169 -5.247 -3.611 1.00 0.00 C ATOM 180 H ALA B 2 -2.390 -5.552 -0.858 1.00 0.00 H ATOM 181 HA ALA B 2 -0.532 -4.222 -2.724 1.00 0.00 H ATOM 182 HB1 ALA B 2 -3.111 -4.800 -3.894 1.00 0.00 H ATOM 183 HB2 ALA B 2 -2.334 -6.267 -3.298 1.00 0.00 H ATOM 184 HB3 ALA B 2 -1.497 -5.234 -4.456 1.00 0.00 H ATOM 185 N GLU B 3 -2.338 -2.307 -3.261 1.00 0.00 N ATOM 186 CA GLU B 3 -3.029 -1.026 -3.179 1.00 0.00 C ATOM 187 C GLU B 3 -4.465 -1.203 -2.699 1.00 0.00 C ATOM 188 O GLU B 3 -4.989 -0.375 -1.953 1.00 0.00 O ATOM 189 CB GLU B 3 -3.019 -0.332 -4.542 1.00 0.00 C ATOM 190 CG GLU B 3 -3.244 1.169 -4.460 1.00 0.00 C ATOM 191 CD GLU B 3 -2.025 1.908 -3.944 1.00 0.00 C ATOM 192 OE1 GLU B 3 -1.209 1.280 -3.238 1.00 0.00 O ATOM 193 OE2 GLU B 3 -1.884 3.109 -4.253 1.00 0.00 O ATOM 194 H GLU B 3 -1.872 -2.547 -4.089 1.00 0.00 H ATOM 195 HA GLU B 3 -2.498 -0.408 -2.470 1.00 0.00 H ATOM 196 HB2 GLU B 3 -2.066 -0.507 -5.015 1.00 0.00 H ATOM 197 HB3 GLU B 3 -3.801 -0.757 -5.154 1.00 0.00 H ATOM 198 HG2 GLU B 3 -3.479 1.539 -5.447 1.00 0.00 H ATOM 199 HG3 GLU B 3 -4.073 1.361 -3.796 1.00 0.00 H ATOM 200 N PHE B 4 -5.099 -2.288 -3.125 1.00 0.00 N ATOM 201 CA PHE B 4 -6.474 -2.568 -2.731 1.00 0.00 C ATOM 202 C PHE B 4 -6.547 -2.939 -1.255 1.00 0.00 C ATOM 203 O PHE B 4 -7.536 -2.658 -0.581 1.00 0.00 O ATOM 204 CB PHE B 4 -7.060 -3.693 -3.586 1.00 0.00 C ATOM 205 CG PHE B 4 -6.335 -5.002 -3.440 1.00 0.00 C ATOM 206 CD1 PHE B 4 -6.543 -5.804 -2.330 1.00 0.00 C ATOM 207 CD2 PHE B 4 -5.450 -5.430 -4.417 1.00 0.00 C ATOM 208 CE1 PHE B 4 -5.882 -7.009 -2.195 1.00 0.00 C ATOM 209 CE2 PHE B 4 -4.785 -6.634 -4.287 1.00 0.00 C ATOM 210 CZ PHE B 4 -5.001 -7.425 -3.176 1.00 0.00 C ATOM 211 H PHE B 4 -4.632 -2.915 -3.714 1.00 0.00 H ATOM 212 HA PHE B 4 -7.050 -1.668 -2.890 1.00 0.00 H ATOM 213 HB2 PHE B 4 -8.089 -3.852 -3.302 1.00 0.00 H ATOM 214 HB3 PHE B 4 -7.019 -3.404 -4.625 1.00 0.00 H ATOM 215 HD1 PHE B 4 -7.231 -5.479 -1.563 1.00 0.00 H ATOM 216 HD2 PHE B 4 -5.281 -4.813 -5.286 1.00 0.00 H ATOM 217 HE1 PHE B 4 -6.051 -7.625 -1.326 1.00 0.00 H ATOM 218 HE2 PHE B 4 -4.098 -6.957 -5.055 1.00 0.00 H ATOM 219 HZ PHE B 4 -4.483 -8.367 -3.073 1.00 0.00 H ATOM 220 N ARG B 5 -5.489 -3.574 -0.758 1.00 0.00 N ATOM 221 CA ARG B 5 -5.432 -3.982 0.639 1.00 0.00 C ATOM 222 C ARG B 5 -5.071 -2.804 1.536 1.00 0.00 C ATOM 223 O ARG B 5 -5.621 -2.649 2.626 1.00 0.00 O ATOM 224 CB ARG B 5 -4.413 -5.108 0.818 1.00 0.00 C ATOM 225 CG ARG B 5 -4.381 -5.682 2.223 1.00 0.00 C ATOM 226 CD ARG B 5 -5.642 -6.473 2.531 1.00 0.00 C ATOM 227 NE ARG B 5 -5.460 -7.360 3.679 1.00 0.00 N ATOM 228 CZ ARG B 5 -6.200 -8.442 3.907 1.00 0.00 C ATOM 229 NH1 ARG B 5 -7.184 -8.769 3.078 1.00 0.00 N ATOM 230 NH2 ARG B 5 -5.955 -9.201 4.966 1.00 0.00 N ATOM 231 H ARG B 5 -4.728 -3.768 -1.345 1.00 0.00 H ATOM 232 HA ARG B 5 -6.409 -4.345 0.918 1.00 0.00 H ATOM 233 HB2 ARG B 5 -4.650 -5.906 0.130 1.00 0.00 H ATOM 234 HB3 ARG B 5 -3.430 -4.724 0.586 1.00 0.00 H ATOM 235 HG2 ARG B 5 -3.529 -6.336 2.312 1.00 0.00 H ATOM 236 HG3 ARG B 5 -4.292 -4.871 2.930 1.00 0.00 H ATOM 237 HD2 ARG B 5 -6.442 -5.781 2.748 1.00 0.00 H ATOM 238 HD3 ARG B 5 -5.900 -7.066 1.667 1.00 0.00 H ATOM 239 HE ARG B 5 -4.745 -7.138 4.312 1.00 0.00 H ATOM 240 HH11 ARG B 5 -7.376 -8.201 2.279 1.00 0.00 H ATOM 241 HH12 ARG B 5 -7.735 -9.585 3.256 1.00 0.00 H ATOM 242 HH21 ARG B 5 -5.215 -8.959 5.594 1.00 0.00 H ATOM 243 HH22 ARG B 5 -6.509 -10.016 5.137 1.00 0.00 H ATOM 244 N HIS B 6 -4.144 -1.973 1.068 1.00 0.00 N ATOM 245 CA HIS B 6 -3.712 -0.806 1.830 1.00 0.00 C ATOM 246 C HIS B 6 -4.827 0.227 1.909 1.00 0.00 C ATOM 247 O HIS B 6 -5.036 0.860 2.945 1.00 0.00 O ATOM 248 CB HIS B 6 -2.484 -0.165 1.184 1.00 0.00 C ATOM 249 CG HIS B 6 -1.358 -1.116 0.928 1.00 0.00 C ATOM 250 ND1 HIS B 6 -0.667 -1.783 1.916 1.00 0.00 N ATOM 251 CD2 HIS B 6 -0.797 -1.496 -0.245 1.00 0.00 C ATOM 252 CE1 HIS B 6 0.274 -2.532 1.321 1.00 0.00 C ATOM 253 NE2 HIS B 6 0.235 -2.392 0.011 1.00 0.00 N ATOM 254 H HIS B 6 -3.744 -2.149 0.190 1.00 0.00 H ATOM 255 HA HIS B 6 -3.460 -1.131 2.828 1.00 0.00 H ATOM 256 HB2 HIS B 6 -2.772 0.264 0.236 1.00 0.00 H ATOM 257 HB3 HIS B 6 -2.116 0.619 1.830 1.00 0.00 H ATOM 258 HD1 HIS B 6 -0.833 -1.722 2.878 1.00 0.00 H ATOM 259 HD2 HIS B 6 -1.095 -1.161 -1.228 1.00 0.00 H ATOM 260 HE1 HIS B 6 0.977 -3.163 1.846 1.00 0.00 H ATOM 261 N HIS B 7 -5.536 0.396 0.800 1.00 0.00 N ATOM 262 CA HIS B 7 -6.626 1.358 0.723 1.00 0.00 C ATOM 263 C HIS B 7 -7.966 0.694 1.025 1.00 0.00 C ATOM 264 O HIS B 7 -8.228 -0.426 0.588 1.00 0.00 O ATOM 265 CB HIS B 7 -6.664 2.000 -0.664 1.00 0.00 C ATOM 266 CG HIS B 7 -5.416 2.754 -1.010 1.00 0.00 C ATOM 267 ND1 HIS B 7 -5.369 4.120 -1.177 1.00 0.00 N ATOM 268 CD2 HIS B 7 -4.151 2.308 -1.228 1.00 0.00 C ATOM 269 CE1 HIS B 7 -4.108 4.454 -1.485 1.00 0.00 C ATOM 270 NE2 HIS B 7 -3.330 3.390 -1.528 1.00 0.00 N ATOM 271 H HIS B 7 -5.313 -0.136 0.008 1.00 0.00 H ATOM 272 HA HIS B 7 -6.445 2.125 1.461 1.00 0.00 H ATOM 273 HB2 HIS B 7 -6.801 1.229 -1.406 1.00 0.00 H ATOM 274 HB3 HIS B 7 -7.494 2.689 -0.711 1.00 0.00 H ATOM 275 HD1 HIS B 7 -6.123 4.739 -1.087 1.00 0.00 H ATOM 276 HD2 HIS B 7 -3.820 1.279 -1.175 1.00 0.00 H ATOM 277 HE1 HIS B 7 -3.773 5.463 -1.673 1.00 0.00 H ATOM 278 N SER B 8 -8.812 1.397 1.771 1.00 0.00 N ATOM 279 CA SER B 8 -10.127 0.880 2.130 1.00 0.00 C ATOM 280 C SER B 8 -11.214 1.900 1.808 1.00 0.00 C ATOM 281 O SER B 8 -11.205 3.016 2.324 1.00 0.00 O ATOM 282 CB SER B 8 -10.171 0.523 3.617 1.00 0.00 C ATOM 283 OG SER B 8 -11.234 -0.371 3.896 1.00 0.00 O ATOM 284 H SER B 8 -8.545 2.286 2.086 1.00 0.00 H ATOM 285 HA SER B 8 -10.303 -0.013 1.548 1.00 0.00 H ATOM 286 HB2 SER B 8 -9.240 0.055 3.901 1.00 0.00 H ATOM 287 HB3 SER B 8 -10.312 1.424 4.197 1.00 0.00 H ATOM 288 HG SER B 8 -12.025 -0.081 3.436 1.00 0.00 H ATOM 289 N GLY B 9 -12.152 1.508 0.951 1.00 0.00 N ATOM 290 CA GLY B 9 -13.232 2.401 0.575 1.00 0.00 C ATOM 291 C GLY B 9 -13.770 2.111 -0.812 1.00 0.00 C ATOM 292 O GLY B 9 -13.363 1.142 -1.453 1.00 0.00 O ATOM 293 H GLY B 9 -12.110 0.606 0.570 1.00 0.00 H ATOM 294 HA2 GLY B 9 -14.035 2.297 1.289 1.00 0.00 H ATOM 295 HA3 GLY B 9 -12.870 3.417 0.604 1.00 0.00 H ATOM 296 N TYR B 10 -14.684 2.953 -1.278 1.00 0.00 N ATOM 297 CA TYR B 10 -15.278 2.785 -2.599 1.00 0.00 C ATOM 298 C TYR B 10 -14.234 2.980 -3.694 1.00 0.00 C ATOM 299 O TYR B 10 -14.627 3.046 -4.878 1.00 0.00 O ATOM 300 CB TYR B 10 -16.430 3.774 -2.795 1.00 0.00 C ATOM 301 CG TYR B 10 -16.019 5.221 -2.634 1.00 0.00 C ATOM 302 CD1 TYR B 10 -16.074 5.844 -1.393 1.00 0.00 C ATOM 303 CD2 TYR B 10 -15.578 5.962 -3.722 1.00 0.00 C ATOM 304 CE1 TYR B 10 -15.701 7.165 -1.242 1.00 0.00 C ATOM 305 CE2 TYR B 10 -15.202 7.285 -3.579 1.00 0.00 C ATOM 306 CZ TYR B 10 -15.265 7.881 -2.338 1.00 0.00 C ATOM 307 OH TYR B 10 -14.893 9.197 -2.190 1.00 0.00 O ATOM 308 H TYR B 10 -14.968 3.709 -0.721 1.00 0.00 H ATOM 309 HA TYR B 10 -15.665 1.779 -2.662 1.00 0.00 H ATOM 310 HB2 TYR B 10 -16.835 3.652 -3.788 1.00 0.00 H ATOM 311 HB3 TYR B 10 -17.202 3.563 -2.069 1.00 0.00 H ATOM 312 HD1 TYR B 10 -16.416 5.280 -0.537 1.00 0.00 H ATOM 313 HD2 TYR B 10 -15.529 5.492 -4.693 1.00 0.00 H ATOM 314 HE1 TYR B 10 -15.751 7.632 -0.269 1.00 0.00 H ATOM 315 HE2 TYR B 10 -14.862 7.845 -4.436 1.00 0.00 H ATOM 316 HH TYR B 10 -15.669 9.731 -2.003 1.00 0.00 H HETATM 317 N NH2 B 11 -12.955 3.068 -3.337 1.00 0.00 N HETATM 318 HN1 NH2 B 11 -12.697 3.006 -2.362 1.00 0.00 H HETATM 319 HN2 NH2 B 11 -12.241 3.196 -4.040 1.00 0.00 H TER 320 NH2 B 11 HETATM 321 ZN ZN A 101 1.612 -3.450 -1.103 1.00 0.00 ZN HETATM 322 ZN ZN A 102 -1.450 2.879 -2.122 1.00 0.00 ZN