ATOM 1 N ASP A 1 -0.683 7.197 -1.041 1.00 0.00 N ATOM 2 CA ASP A 1 0.519 6.337 -0.882 1.00 0.00 C ATOM 3 C ASP A 1 0.540 5.220 -1.919 1.00 0.00 C ATOM 4 O ASP A 1 -0.505 4.798 -2.414 1.00 0.00 O ATOM 5 CB ASP A 1 0.510 5.743 0.529 1.00 0.00 C ATOM 6 CG ASP A 1 0.763 6.786 1.598 1.00 0.00 C ATOM 7 OD1 ASP A 1 0.428 6.525 2.772 1.00 0.00 O ATOM 8 OD2 ASP A 1 1.295 7.864 1.262 1.00 0.00 O ATOM 9 H1 ASP A 1 -1.509 6.651 -0.723 1.00 0.00 H ATOM 10 H2 ASP A 1 -0.762 7.445 -2.049 1.00 0.00 H ATOM 11 H3 ASP A 1 -0.547 8.045 -0.456 1.00 0.00 H ATOM 12 HA ASP A 1 1.400 6.948 -1.005 1.00 0.00 H ATOM 13 HB2 ASP A 1 -0.452 5.290 0.715 1.00 0.00 H ATOM 14 HB3 ASP A 1 1.279 4.986 0.598 1.00 0.00 H ATOM 15 N ALA A 2 1.735 4.744 -2.245 1.00 0.00 N ATOM 16 CA ALA A 2 1.896 3.675 -3.223 1.00 0.00 C ATOM 17 C ALA A 2 2.585 2.466 -2.602 1.00 0.00 C ATOM 18 O ALA A 2 2.973 2.491 -1.434 1.00 0.00 O ATOM 19 CB ALA A 2 2.680 4.174 -4.425 1.00 0.00 C ATOM 20 H ALA A 2 2.532 5.122 -1.817 1.00 0.00 H ATOM 21 HA ALA A 2 0.910 3.380 -3.561 1.00 0.00 H ATOM 22 HB1 ALA A 2 2.648 5.253 -4.453 1.00 0.00 H ATOM 23 HB2 ALA A 2 2.243 3.778 -5.330 1.00 0.00 H ATOM 24 HB3 ALA A 2 3.705 3.845 -4.347 1.00 0.00 H ATOM 25 N GLU A 3 2.734 1.409 -3.392 1.00 0.00 N ATOM 26 CA GLU A 3 3.373 0.183 -2.925 1.00 0.00 C ATOM 27 C GLU A 3 4.742 0.472 -2.313 1.00 0.00 C ATOM 28 O GLU A 3 5.211 -0.260 -1.443 1.00 0.00 O ATOM 29 CB GLU A 3 3.517 -0.811 -4.080 1.00 0.00 C ATOM 30 CG GLU A 3 3.853 -2.224 -3.631 1.00 0.00 C ATOM 31 CD GLU A 3 2.643 -2.969 -3.104 1.00 0.00 C ATOM 32 OE1 GLU A 3 1.711 -2.308 -2.602 1.00 0.00 O ATOM 33 OE2 GLU A 3 2.625 -4.214 -3.198 1.00 0.00 O ATOM 34 H GLU A 3 2.400 1.451 -4.312 1.00 0.00 H ATOM 35 HA GLU A 3 2.739 -0.252 -2.167 1.00 0.00 H ATOM 36 HB2 GLU A 3 2.589 -0.841 -4.631 1.00 0.00 H ATOM 37 HB3 GLU A 3 4.304 -0.469 -4.736 1.00 0.00 H ATOM 38 HG2 GLU A 3 4.251 -2.770 -4.472 1.00 0.00 H ATOM 39 HG3 GLU A 3 4.594 -2.174 -2.850 1.00 0.00 H ATOM 40 N PHE A 4 5.382 1.542 -2.772 1.00 0.00 N ATOM 41 CA PHE A 4 6.696 1.914 -2.263 1.00 0.00 C ATOM 42 C PHE A 4 6.580 2.654 -0.933 1.00 0.00 C ATOM 43 O PHE A 4 7.489 2.605 -0.104 1.00 0.00 O ATOM 44 CB PHE A 4 7.439 2.782 -3.281 1.00 0.00 C ATOM 45 CG PHE A 4 6.793 4.116 -3.526 1.00 0.00 C ATOM 46 CD1 PHE A 4 6.881 5.128 -2.583 1.00 0.00 C ATOM 47 CD2 PHE A 4 6.099 4.358 -4.701 1.00 0.00 C ATOM 48 CE1 PHE A 4 6.288 6.356 -2.808 1.00 0.00 C ATOM 49 CE2 PHE A 4 5.504 5.584 -4.930 1.00 0.00 C ATOM 50 CZ PHE A 4 5.599 6.585 -3.982 1.00 0.00 C ATOM 51 H PHE A 4 4.964 2.091 -3.468 1.00 0.00 H ATOM 52 HA PHE A 4 7.255 1.006 -2.103 1.00 0.00 H ATOM 53 HB2 PHE A 4 8.443 2.962 -2.926 1.00 0.00 H ATOM 54 HB3 PHE A 4 7.487 2.256 -4.223 1.00 0.00 H ATOM 55 HD1 PHE A 4 7.419 4.950 -1.664 1.00 0.00 H ATOM 56 HD2 PHE A 4 6.023 3.577 -5.443 1.00 0.00 H ATOM 57 HE1 PHE A 4 6.365 7.136 -2.065 1.00 0.00 H ATOM 58 HE2 PHE A 4 4.965 5.760 -5.849 1.00 0.00 H ATOM 59 HZ PHE A 4 5.135 7.544 -4.160 1.00 0.00 H ATOM 60 N ARG A 5 5.460 3.342 -0.734 1.00 0.00 N ATOM 61 CA ARG A 5 5.233 4.094 0.494 1.00 0.00 C ATOM 62 C ARG A 5 4.714 3.186 1.604 1.00 0.00 C ATOM 63 O ARG A 5 5.102 3.324 2.764 1.00 0.00 O ATOM 64 CB ARG A 5 4.243 5.230 0.243 1.00 0.00 C ATOM 65 CG ARG A 5 4.009 6.110 1.458 1.00 0.00 C ATOM 66 CD ARG A 5 5.296 6.779 1.915 1.00 0.00 C ATOM 67 NE ARG A 5 5.088 7.630 3.084 1.00 0.00 N ATOM 68 CZ ARG A 5 6.049 8.349 3.659 1.00 0.00 C ATOM 69 NH1 ARG A 5 7.288 8.316 3.180 1.00 0.00 N ATOM 70 NH2 ARG A 5 5.773 9.104 4.713 1.00 0.00 N ATOM 71 H ARG A 5 4.771 3.347 -1.431 1.00 0.00 H ATOM 72 HA ARG A 5 6.177 4.514 0.802 1.00 0.00 H ATOM 73 HB2 ARG A 5 4.617 5.850 -0.559 1.00 0.00 H ATOM 74 HB3 ARG A 5 3.295 4.807 -0.055 1.00 0.00 H ATOM 75 HG2 ARG A 5 3.290 6.873 1.204 1.00 0.00 H ATOM 76 HG3 ARG A 5 3.623 5.502 2.262 1.00 0.00 H ATOM 77 HD2 ARG A 5 6.016 6.013 2.165 1.00 0.00 H ATOM 78 HD3 ARG A 5 5.681 7.382 1.106 1.00 0.00 H ATOM 79 HE ARG A 5 4.183 7.670 3.459 1.00 0.00 H ATOM 80 HH11 ARG A 5 7.502 7.749 2.385 1.00 0.00 H ATOM 81 HH12 ARG A 5 8.005 8.860 3.615 1.00 0.00 H ATOM 82 HH21 ARG A 5 4.842 9.132 5.077 1.00 0.00 H ATOM 83 HH22 ARG A 5 6.497 9.644 5.144 1.00 0.00 H ATOM 84 N HIS A 6 3.833 2.259 1.243 1.00 0.00 N ATOM 85 CA HIS A 6 3.260 1.331 2.213 1.00 0.00 C ATOM 86 C HIS A 6 4.331 0.397 2.754 1.00 0.00 C ATOM 87 O HIS A 6 4.373 0.101 3.949 1.00 0.00 O ATOM 88 CB HIS A 6 2.144 0.507 1.572 1.00 0.00 C ATOM 89 CG HIS A 6 1.088 1.332 0.910 1.00 0.00 C ATOM 90 ND1 HIS A 6 0.274 2.220 1.577 1.00 0.00 N ATOM 91 CD2 HIS A 6 0.722 1.393 -0.394 1.00 0.00 C ATOM 92 CE1 HIS A 6 -0.546 2.779 0.677 1.00 0.00 C ATOM 93 NE2 HIS A 6 -0.314 2.312 -0.535 1.00 0.00 N ATOM 94 H HIS A 6 3.563 2.195 0.302 1.00 0.00 H ATOM 95 HA HIS A 6 2.851 1.907 3.028 1.00 0.00 H ATOM 96 HB2 HIS A 6 2.572 -0.142 0.823 1.00 0.00 H ATOM 97 HB3 HIS A 6 1.669 -0.095 2.332 1.00 0.00 H ATOM 98 HD1 HIS A 6 0.290 2.410 2.538 1.00 0.00 H ATOM 99 HD2 HIS A 6 1.156 0.818 -1.200 1.00 0.00 H ATOM 100 HE1 HIS A 6 -1.300 3.516 0.912 1.00 0.00 H ATOM 101 N HIS A 7 5.190 -0.070 1.859 1.00 0.00 N ATOM 102 CA HIS A 7 6.266 -0.978 2.231 1.00 0.00 C ATOM 103 C HIS A 7 7.556 -0.210 2.494 1.00 0.00 C ATOM 104 O HIS A 7 7.989 0.597 1.671 1.00 0.00 O ATOM 105 CB HIS A 7 6.484 -2.008 1.124 1.00 0.00 C ATOM 106 CG HIS A 7 5.278 -2.850 0.838 1.00 0.00 C ATOM 107 ND1 HIS A 7 5.107 -4.132 1.314 1.00 0.00 N ATOM 108 CD2 HIS A 7 4.171 -2.577 0.096 1.00 0.00 C ATOM 109 CE1 HIS A 7 3.936 -4.589 0.852 1.00 0.00 C ATOM 110 NE2 HIS A 7 3.331 -3.686 0.107 1.00 0.00 N ATOM 111 H HIS A 7 5.096 0.202 0.921 1.00 0.00 H ATOM 112 HA HIS A 7 5.971 -1.489 3.135 1.00 0.00 H ATOM 113 HB2 HIS A 7 6.754 -1.495 0.212 1.00 0.00 H ATOM 114 HB3 HIS A 7 7.290 -2.668 1.411 1.00 0.00 H ATOM 115 HD1 HIS A 7 5.733 -4.622 1.886 1.00 0.00 H ATOM 116 HD2 HIS A 7 3.953 -1.645 -0.405 1.00 0.00 H ATOM 117 HE1 HIS A 7 3.531 -5.565 1.073 1.00 0.00 H ATOM 118 N SER A 8 8.166 -0.464 3.647 1.00 0.00 N ATOM 119 CA SER A 8 9.407 0.206 4.020 1.00 0.00 C ATOM 120 C SER A 8 10.478 -0.806 4.414 1.00 0.00 C ATOM 121 O SER A 8 10.171 -1.885 4.920 1.00 0.00 O ATOM 122 CB SER A 8 9.158 1.178 5.175 1.00 0.00 C ATOM 123 OG SER A 8 8.211 2.169 4.813 1.00 0.00 O ATOM 124 H SER A 8 7.771 -1.116 4.263 1.00 0.00 H ATOM 125 HA SER A 8 9.753 0.763 3.162 1.00 0.00 H ATOM 126 HB2 SER A 8 8.782 0.632 6.027 1.00 0.00 H ATOM 127 HB3 SER A 8 10.085 1.664 5.439 1.00 0.00 H ATOM 128 HG SER A 8 8.118 2.800 5.529 1.00 0.00 H ATOM 129 N GLY A 9 11.736 -0.449 4.177 1.00 0.00 N ATOM 130 CA GLY A 9 12.835 -1.335 4.513 1.00 0.00 C ATOM 131 C GLY A 9 13.976 -1.244 3.520 1.00 0.00 C ATOM 132 O GLY A 9 14.762 -0.297 3.553 1.00 0.00 O ATOM 133 H GLY A 9 11.920 0.425 3.772 1.00 0.00 H ATOM 134 HA2 GLY A 9 13.204 -1.077 5.494 1.00 0.00 H ATOM 135 HA3 GLY A 9 12.470 -2.352 4.533 1.00 0.00 H ATOM 136 N TYR A 10 14.067 -2.231 2.634 1.00 0.00 N ATOM 137 CA TYR A 10 15.120 -2.256 1.626 1.00 0.00 C ATOM 138 C TYR A 10 14.891 -1.180 0.570 1.00 0.00 C ATOM 139 O TYR A 10 13.720 -0.798 0.362 1.00 0.00 O ATOM 140 CB TYR A 10 15.187 -3.632 0.961 1.00 0.00 C ATOM 141 CG TYR A 10 15.708 -4.722 1.872 1.00 0.00 C ATOM 142 CD1 TYR A 10 14.844 -5.466 2.664 1.00 0.00 C ATOM 143 CD2 TYR A 10 17.067 -5.007 1.937 1.00 0.00 C ATOM 144 CE1 TYR A 10 15.318 -6.461 3.497 1.00 0.00 C ATOM 145 CE2 TYR A 10 17.548 -6.001 2.765 1.00 0.00 C ATOM 146 CZ TYR A 10 16.670 -6.725 3.544 1.00 0.00 C ATOM 147 OH TYR A 10 17.145 -7.717 4.371 1.00 0.00 O ATOM 148 H TYR A 10 13.410 -2.957 2.658 1.00 0.00 H ATOM 149 HA TYR A 10 16.060 -2.061 2.123 1.00 0.00 H ATOM 150 HB2 TYR A 10 14.196 -3.916 0.639 1.00 0.00 H ATOM 151 HB3 TYR A 10 15.837 -3.577 0.101 1.00 0.00 H ATOM 152 HD1 TYR A 10 13.784 -5.256 2.626 1.00 0.00 H ATOM 153 HD2 TYR A 10 17.752 -4.437 1.326 1.00 0.00 H ATOM 154 HE1 TYR A 10 14.628 -7.029 4.106 1.00 0.00 H ATOM 155 HE2 TYR A 10 18.608 -6.208 2.802 1.00 0.00 H ATOM 156 HH TYR A 10 17.987 -7.446 4.746 1.00 0.00 H HETATM 157 N NH2 A 11 15.948 -0.697 -0.079 1.00 0.00 N HETATM 158 HN1 NH2 A 11 16.873 -1.044 0.133 1.00 0.00 H HETATM 159 HN2 NH2 A 11 15.826 0.017 -0.783 1.00 0.00 H TER 160 NH2 A 11 ATOM 161 N ASP B 1 0.744 -7.239 0.944 1.00 0.00 N ATOM 162 CA ASP B 1 -0.548 -6.611 0.562 1.00 0.00 C ATOM 163 C ASP B 1 -0.383 -5.697 -0.648 1.00 0.00 C ATOM 164 O ASP B 1 0.727 -5.270 -0.966 1.00 0.00 O ATOM 165 CB ASP B 1 -1.072 -5.814 1.757 1.00 0.00 C ATOM 166 CG ASP B 1 -1.530 -6.708 2.892 1.00 0.00 C ATOM 167 OD1 ASP B 1 -1.617 -6.215 4.037 1.00 0.00 O ATOM 168 OD2 ASP B 1 -1.803 -7.899 2.637 1.00 0.00 O ATOM 169 H1 ASP B 1 0.974 -7.954 0.223 1.00 0.00 H ATOM 170 H2 ASP B 1 0.619 -7.676 1.880 1.00 0.00 H ATOM 171 H3 ASP B 1 1.465 -6.491 0.970 1.00 0.00 H ATOM 172 HA ASP B 1 -1.252 -7.393 0.320 1.00 0.00 H ATOM 173 HB2 ASP B 1 -0.286 -5.171 2.124 1.00 0.00 H ATOM 174 HB3 ASP B 1 -1.906 -5.209 1.438 1.00 0.00 H ATOM 175 N ALA B 2 -1.492 -5.404 -1.319 1.00 0.00 N ATOM 176 CA ALA B 2 -1.468 -4.544 -2.495 1.00 0.00 C ATOM 177 C ALA B 2 -2.194 -3.230 -2.233 1.00 0.00 C ATOM 178 O ALA B 2 -2.703 -2.995 -1.138 1.00 0.00 O ATOM 179 CB ALA B 2 -2.091 -5.261 -3.682 1.00 0.00 C ATOM 180 H ALA B 2 -2.347 -5.777 -1.018 1.00 0.00 H ATOM 181 HA ALA B 2 -0.436 -4.330 -2.736 1.00 0.00 H ATOM 182 HB1 ALA B 2 -2.347 -6.270 -3.398 1.00 0.00 H ATOM 183 HB2 ALA B 2 -1.386 -5.284 -4.500 1.00 0.00 H ATOM 184 HB3 ALA B 2 -2.983 -4.736 -3.991 1.00 0.00 H ATOM 185 N GLU B 3 -2.235 -2.380 -3.252 1.00 0.00 N ATOM 186 CA GLU B 3 -2.891 -1.083 -3.149 1.00 0.00 C ATOM 187 C GLU B 3 -4.327 -1.228 -2.649 1.00 0.00 C ATOM 188 O GLU B 3 -4.814 -0.397 -1.883 1.00 0.00 O ATOM 189 CB GLU B 3 -2.882 -0.378 -4.507 1.00 0.00 C ATOM 190 CG GLU B 3 -3.273 1.090 -4.439 1.00 0.00 C ATOM 191 CD GLU B 3 -2.121 1.981 -4.018 1.00 0.00 C ATOM 192 OE1 GLU B 3 -1.190 1.474 -3.362 1.00 0.00 O ATOM 193 OE2 GLU B 3 -2.149 3.185 -4.353 1.00 0.00 O ATOM 194 H GLU B 3 -1.809 -2.633 -4.097 1.00 0.00 H ATOM 195 HA GLU B 3 -2.336 -0.486 -2.441 1.00 0.00 H ATOM 196 HB2 GLU B 3 -1.888 -0.442 -4.924 1.00 0.00 H ATOM 197 HB3 GLU B 3 -3.572 -0.882 -5.165 1.00 0.00 H ATOM 198 HG2 GLU B 3 -3.613 1.405 -5.413 1.00 0.00 H ATOM 199 HG3 GLU B 3 -4.075 1.203 -3.724 1.00 0.00 H ATOM 200 N PHE B 4 -5.001 -2.285 -3.081 1.00 0.00 N ATOM 201 CA PHE B 4 -6.377 -2.522 -2.665 1.00 0.00 C ATOM 202 C PHE B 4 -6.439 -2.916 -1.193 1.00 0.00 C ATOM 203 O PHE B 4 -7.415 -2.625 -0.503 1.00 0.00 O ATOM 204 CB PHE B 4 -7.041 -3.591 -3.541 1.00 0.00 C ATOM 205 CG PHE B 4 -6.354 -4.929 -3.519 1.00 0.00 C ATOM 206 CD1 PHE B 4 -6.720 -5.896 -2.597 1.00 0.00 C ATOM 207 CD2 PHE B 4 -5.354 -5.221 -4.430 1.00 0.00 C ATOM 208 CE1 PHE B 4 -6.099 -7.131 -2.585 1.00 0.00 C ATOM 209 CE2 PHE B 4 -4.729 -6.455 -4.422 1.00 0.00 C ATOM 210 CZ PHE B 4 -5.103 -7.410 -3.499 1.00 0.00 C ATOM 211 H PHE B 4 -4.566 -2.919 -3.685 1.00 0.00 H ATOM 212 HA PHE B 4 -6.914 -1.594 -2.787 1.00 0.00 H ATOM 213 HB2 PHE B 4 -8.055 -3.738 -3.206 1.00 0.00 H ATOM 214 HB3 PHE B 4 -7.056 -3.243 -4.564 1.00 0.00 H ATOM 215 HD1 PHE B 4 -7.499 -5.679 -1.881 1.00 0.00 H ATOM 216 HD2 PHE B 4 -5.058 -4.476 -5.152 1.00 0.00 H ATOM 217 HE1 PHE B 4 -6.394 -7.876 -1.863 1.00 0.00 H ATOM 218 HE2 PHE B 4 -3.949 -6.670 -5.138 1.00 0.00 H ATOM 219 HZ PHE B 4 -4.617 -8.375 -3.492 1.00 0.00 H ATOM 220 N ARG B 5 -5.383 -3.565 -0.712 1.00 0.00 N ATOM 221 CA ARG B 5 -5.315 -3.977 0.686 1.00 0.00 C ATOM 222 C ARG B 5 -5.022 -2.784 1.579 1.00 0.00 C ATOM 223 O ARG B 5 -5.633 -2.612 2.635 1.00 0.00 O ATOM 224 CB ARG B 5 -4.227 -5.028 0.884 1.00 0.00 C ATOM 225 CG ARG B 5 -4.589 -6.395 0.344 1.00 0.00 C ATOM 226 CD ARG B 5 -5.847 -6.936 1.004 1.00 0.00 C ATOM 227 NE ARG B 5 -6.082 -8.342 0.680 1.00 0.00 N ATOM 228 CZ ARG B 5 -5.508 -9.358 1.321 1.00 0.00 C ATOM 229 NH1 ARG B 5 -4.656 -9.133 2.314 1.00 0.00 N ATOM 230 NH2 ARG B 5 -5.790 -10.605 0.968 1.00 0.00 N ATOM 231 H ARG B 5 -4.626 -3.757 -1.307 1.00 0.00 H ATOM 232 HA ARG B 5 -6.271 -4.398 0.959 1.00 0.00 H ATOM 233 HB2 ARG B 5 -3.332 -4.695 0.382 1.00 0.00 H ATOM 234 HB3 ARG B 5 -4.022 -5.124 1.940 1.00 0.00 H ATOM 235 HG2 ARG B 5 -4.752 -6.312 -0.718 1.00 0.00 H ATOM 236 HG3 ARG B 5 -3.770 -7.073 0.533 1.00 0.00 H ATOM 237 HD2 ARG B 5 -5.748 -6.836 2.074 1.00 0.00 H ATOM 238 HD3 ARG B 5 -6.692 -6.354 0.667 1.00 0.00 H ATOM 239 HE ARG B 5 -6.704 -8.540 -0.051 1.00 0.00 H ATOM 240 HH11 ARG B 5 -4.438 -8.196 2.584 1.00 0.00 H ATOM 241 HH12 ARG B 5 -4.231 -9.902 2.790 1.00 0.00 H ATOM 242 HH21 ARG B 5 -6.432 -10.781 0.222 1.00 0.00 H ATOM 243 HH22 ARG B 5 -5.361 -11.370 1.450 1.00 0.00 H ATOM 244 N HIS B 6 -4.075 -1.965 1.144 1.00 0.00 N ATOM 245 CA HIS B 6 -3.679 -0.780 1.897 1.00 0.00 C ATOM 246 C HIS B 6 -4.806 0.239 1.931 1.00 0.00 C ATOM 247 O HIS B 6 -5.045 0.890 2.948 1.00 0.00 O ATOM 248 CB HIS B 6 -2.439 -0.140 1.276 1.00 0.00 C ATOM 249 CG HIS B 6 -1.318 -1.097 1.023 1.00 0.00 C ATOM 250 ND1 HIS B 6 -0.656 -1.794 2.009 1.00 0.00 N ATOM 251 CD2 HIS B 6 -0.738 -1.460 -0.146 1.00 0.00 C ATOM 252 CE1 HIS B 6 0.288 -2.543 1.418 1.00 0.00 C ATOM 253 NE2 HIS B 6 0.275 -2.376 0.111 1.00 0.00 N ATOM 254 H HIS B 6 -3.629 -2.168 0.291 1.00 0.00 H ATOM 255 HA HIS B 6 -3.450 -1.087 2.906 1.00 0.00 H ATOM 256 HB2 HIS B 6 -2.712 0.302 0.328 1.00 0.00 H ATOM 257 HB3 HIS B 6 -2.075 0.633 1.935 1.00 0.00 H ATOM 258 HD1 HIS B 6 -0.840 -1.750 2.972 1.00 0.00 H ATOM 259 HD2 HIS B 6 -1.010 -1.100 -1.127 1.00 0.00 H ATOM 260 HE1 HIS B 6 0.972 -3.194 1.943 1.00 0.00 H ATOM 261 N HIS B 7 -5.488 0.385 0.802 1.00 0.00 N ATOM 262 CA HIS B 7 -6.583 1.337 0.687 1.00 0.00 C ATOM 263 C HIS B 7 -7.925 0.676 0.983 1.00 0.00 C ATOM 264 O HIS B 7 -8.454 -0.074 0.162 1.00 0.00 O ATOM 265 CB HIS B 7 -6.596 1.950 -0.715 1.00 0.00 C ATOM 266 CG HIS B 7 -5.368 2.751 -1.026 1.00 0.00 C ATOM 267 ND1 HIS B 7 -5.358 4.122 -1.143 1.00 0.00 N ATOM 268 CD2 HIS B 7 -4.089 2.346 -1.242 1.00 0.00 C ATOM 269 CE1 HIS B 7 -4.104 4.501 -1.422 1.00 0.00 C ATOM 270 NE2 HIS B 7 -3.295 3.462 -1.492 1.00 0.00 N ATOM 271 H HIS B 7 -5.239 -0.157 0.023 1.00 0.00 H ATOM 272 HA HIS B 7 -6.417 2.122 1.409 1.00 0.00 H ATOM 273 HB2 HIS B 7 -6.671 1.158 -1.445 1.00 0.00 H ATOM 274 HB3 HIS B 7 -7.452 2.602 -0.807 1.00 0.00 H ATOM 275 HD1 HIS B 7 -6.132 4.716 -1.042 1.00 0.00 H ATOM 276 HD2 HIS B 7 -3.730 1.328 -1.219 1.00 0.00 H ATOM 277 HE1 HIS B 7 -3.793 5.526 -1.568 1.00 0.00 H ATOM 278 N SER B 8 -8.470 0.966 2.159 1.00 0.00 N ATOM 279 CA SER B 8 -9.753 0.409 2.569 1.00 0.00 C ATOM 280 C SER B 8 -10.276 1.113 3.818 1.00 0.00 C ATOM 281 O SER B 8 -9.510 1.421 4.733 1.00 0.00 O ATOM 282 CB SER B 8 -9.621 -1.093 2.833 1.00 0.00 C ATOM 283 OG SER B 8 -10.860 -1.652 3.233 1.00 0.00 O ATOM 284 H SER B 8 -8.000 1.575 2.766 1.00 0.00 H ATOM 285 HA SER B 8 -10.456 0.563 1.763 1.00 0.00 H ATOM 286 HB2 SER B 8 -9.292 -1.588 1.931 1.00 0.00 H ATOM 287 HB3 SER B 8 -8.896 -1.256 3.617 1.00 0.00 H ATOM 288 HG SER B 8 -10.735 -2.172 4.031 1.00 0.00 H ATOM 289 N GLY B 9 -11.580 1.365 3.851 1.00 0.00 N ATOM 290 CA GLY B 9 -12.176 2.031 4.994 1.00 0.00 C ATOM 291 C GLY B 9 -13.427 2.805 4.631 1.00 0.00 C ATOM 292 O GLY B 9 -13.932 2.696 3.513 1.00 0.00 O ATOM 293 H GLY B 9 -12.141 1.096 3.094 1.00 0.00 H ATOM 294 HA2 GLY B 9 -12.428 1.288 5.736 1.00 0.00 H ATOM 295 HA3 GLY B 9 -11.452 2.713 5.416 1.00 0.00 H ATOM 296 N TYR B 10 -13.929 3.590 5.579 1.00 0.00 N ATOM 297 CA TYR B 10 -15.130 4.387 5.356 1.00 0.00 C ATOM 298 C TYR B 10 -14.822 5.605 4.490 1.00 0.00 C ATOM 299 O TYR B 10 -15.497 5.779 3.455 1.00 0.00 O ATOM 300 CB TYR B 10 -15.726 4.834 6.693 1.00 0.00 C ATOM 301 CG TYR B 10 -14.815 5.739 7.491 1.00 0.00 C ATOM 302 CD1 TYR B 10 -13.905 5.214 8.400 1.00 0.00 C ATOM 303 CD2 TYR B 10 -14.864 7.119 7.335 1.00 0.00 C ATOM 304 CE1 TYR B 10 -13.071 6.038 9.133 1.00 0.00 C ATOM 305 CE2 TYR B 10 -14.034 7.950 8.064 1.00 0.00 C ATOM 306 CZ TYR B 10 -13.139 7.405 8.960 1.00 0.00 C ATOM 307 OH TYR B 10 -12.310 8.229 9.686 1.00 0.00 O ATOM 308 H TYR B 10 -13.481 3.634 6.449 1.00 0.00 H ATOM 309 HA TYR B 10 -15.848 3.767 4.841 1.00 0.00 H ATOM 310 HB2 TYR B 10 -16.644 5.370 6.507 1.00 0.00 H ATOM 311 HB3 TYR B 10 -15.938 3.962 7.294 1.00 0.00 H ATOM 312 HD1 TYR B 10 -13.855 4.144 8.534 1.00 0.00 H ATOM 313 HD2 TYR B 10 -15.566 7.543 6.632 1.00 0.00 H ATOM 314 HE1 TYR B 10 -12.371 5.610 9.835 1.00 0.00 H ATOM 315 HE2 TYR B 10 -14.087 9.019 7.927 1.00 0.00 H ATOM 316 HH TYR B 10 -11.880 8.852 9.096 1.00 0.00 H HETATM 317 N NH2 B 11 -13.848 6.425 4.882 1.00 0.00 N HETATM 318 HN1 NH2 B 11 -13.336 6.233 5.731 1.00 0.00 H HETATM 319 HN2 NH2 B 11 -13.621 7.240 4.329 1.00 0.00 H TER 320 NH2 B 11 HETATM 321 ZN ZN A 101 1.642 -3.446 -1.002 1.00 0.00 ZN HETATM 322 ZN ZN A 102 -1.422 2.996 -2.139 1.00 0.00 ZN