ATOM 1 N GLY A 1 -18.269 6.979 -9.911 1.00 0.00 N ATOM 2 CA GLY A 1 -18.371 7.731 -11.192 1.00 0.00 C ATOM 3 C GLY A 1 -19.075 6.938 -12.275 1.00 0.00 C ATOM 4 O GLY A 1 -19.842 6.020 -11.983 1.00 0.00 O ATOM 5 H1 GLY A 1 -19.207 6.892 -9.471 1.00 1.00 H ATOM 6 H2 GLY A 1 -17.636 7.477 -9.254 1.00 1.00 H ATOM 7 H3 GLY A 1 -17.890 6.026 -10.085 1.00 1.00 H ATOM 8 HA2 GLY A 1 -18.919 8.645 -11.017 1.00 0.00 H ATOM 9 HA3 GLY A 1 -17.377 7.979 -11.531 1.00 0.00 H ATOM 10 N SER A 2 -18.814 7.292 -13.529 1.00 0.00 N ATOM 11 CA SER A 2 -19.428 6.606 -14.661 1.00 0.00 C ATOM 12 C SER A 2 -18.475 5.576 -15.256 1.00 0.00 C ATOM 13 O SER A 2 -18.493 5.321 -16.460 1.00 0.00 O ATOM 14 CB SER A 2 -19.840 7.616 -15.734 1.00 0.00 C ATOM 15 OG SER A 2 -20.946 7.145 -16.482 1.00 0.00 O ATOM 16 H SER A 2 -18.195 8.031 -13.698 1.00 0.00 H ATOM 17 HA SER A 2 -20.310 6.098 -14.301 1.00 0.00 H ATOM 18 HB2 SER A 2 -20.113 8.549 -15.261 1.00 0.00 H ATOM 19 HB3 SER A 2 -19.011 7.784 -16.405 1.00 0.00 H ATOM 20 HG SER A 2 -21.053 7.682 -17.270 1.00 0.00 H ATOM 21 N ALA A 3 -17.642 4.986 -14.403 1.00 0.00 N ATOM 22 CA ALA A 3 -16.681 3.984 -14.844 1.00 0.00 C ATOM 23 C ALA A 3 -15.947 3.368 -13.658 1.00 0.00 C ATOM 24 O ALA A 3 -14.755 3.069 -13.739 1.00 0.00 O ATOM 25 CB ALA A 3 -15.689 4.597 -15.820 1.00 0.00 C ATOM 26 H ALA A 3 -17.676 5.232 -13.455 1.00 0.00 H ATOM 27 HA ALA A 3 -17.224 3.205 -15.361 1.00 0.00 H ATOM 28 HB1 ALA A 3 -16.132 4.642 -16.804 1.00 0.00 H ATOM 29 HB2 ALA A 3 -14.796 3.991 -15.855 1.00 0.00 H ATOM 30 HB3 ALA A 3 -15.434 5.595 -15.495 1.00 0.00 H ATOM 31 N ALA A 4 -16.665 3.181 -12.555 1.00 0.00 N ATOM 32 CA ALA A 4 -16.083 2.601 -11.353 1.00 0.00 C ATOM 33 C ALA A 4 -14.934 3.458 -10.831 1.00 0.00 C ATOM 34 O ALA A 4 -14.423 4.324 -11.540 1.00 0.00 O ATOM 35 CB ALA A 4 -15.604 1.184 -11.629 1.00 0.00 C ATOM 36 H ALA A 4 -17.611 3.439 -12.552 1.00 0.00 H ATOM 37 HA ALA A 4 -16.854 2.554 -10.598 1.00 0.00 H ATOM 38 HB1 ALA A 4 -14.706 1.218 -12.228 1.00 0.00 H ATOM 39 HB2 ALA A 4 -16.371 0.642 -12.161 1.00 0.00 H ATOM 40 HB3 ALA A 4 -15.394 0.686 -10.694 1.00 0.00 H ATOM 41 N GLU A 5 -14.532 3.204 -9.586 1.00 0.00 N ATOM 42 CA GLU A 5 -13.441 3.946 -8.954 1.00 0.00 C ATOM 43 C GLU A 5 -13.433 3.707 -7.446 1.00 0.00 C ATOM 44 O GLU A 5 -13.657 4.625 -6.657 1.00 0.00 O ATOM 45 CB GLU A 5 -13.562 5.448 -9.245 1.00 0.00 C ATOM 46 CG GLU A 5 -12.595 5.941 -10.310 1.00 0.00 C ATOM 47 CD GLU A 5 -11.277 6.412 -9.727 1.00 0.00 C ATOM 48 OE1 GLU A 5 -11.241 6.725 -8.518 1.00 0.00 O ATOM 49 OE2 GLU A 5 -10.282 6.470 -10.479 1.00 0.00 O ATOM 50 H GLU A 5 -14.982 2.498 -9.077 1.00 0.00 H ATOM 51 HA GLU A 5 -12.512 3.582 -9.368 1.00 0.00 H ATOM 52 HB2 GLU A 5 -14.568 5.658 -9.578 1.00 0.00 H ATOM 53 HB3 GLU A 5 -13.372 5.999 -8.336 1.00 0.00 H ATOM 54 HG2 GLU A 5 -12.396 5.133 -10.999 1.00 0.00 H ATOM 55 HG3 GLU A 5 -13.052 6.762 -10.841 1.00 0.00 H ATOM 56 N VAL A 6 -13.176 2.463 -7.053 1.00 0.00 N ATOM 57 CA VAL A 6 -13.139 2.099 -5.643 1.00 0.00 C ATOM 58 C VAL A 6 -11.762 1.577 -5.247 1.00 0.00 C ATOM 59 O VAL A 6 -11.537 0.367 -5.198 1.00 0.00 O ATOM 60 CB VAL A 6 -14.197 1.030 -5.310 1.00 0.00 C ATOM 61 CG1 VAL A 6 -14.251 0.777 -3.811 1.00 0.00 C ATOM 62 CG2 VAL A 6 -15.564 1.445 -5.837 1.00 0.00 C ATOM 63 H VAL A 6 -13.007 1.774 -7.730 1.00 0.00 H ATOM 64 HA VAL A 6 -13.358 2.984 -5.063 1.00 0.00 H ATOM 65 HB VAL A 6 -13.914 0.108 -5.797 1.00 0.00 H ATOM 66 HG11 VAL A 6 -15.079 1.324 -3.383 1.00 0.00 H ATOM 67 HG12 VAL A 6 -13.328 1.107 -3.357 1.00 0.00 H ATOM 68 HG13 VAL A 6 -14.385 -0.279 -3.628 1.00 0.00 H ATOM 69 HG21 VAL A 6 -16.057 0.589 -6.272 1.00 0.00 H ATOM 70 HG22 VAL A 6 -15.443 2.212 -6.588 1.00 0.00 H ATOM 71 HG23 VAL A 6 -16.160 1.831 -5.023 1.00 0.00 H ATOM 72 N MET A 7 -10.844 2.496 -4.967 1.00 0.00 N ATOM 73 CA MET A 7 -9.488 2.128 -4.576 1.00 0.00 C ATOM 74 C MET A 7 -8.667 3.365 -4.230 1.00 0.00 C ATOM 75 O MET A 7 -8.801 4.410 -4.868 1.00 0.00 O ATOM 76 CB MET A 7 -8.805 1.346 -5.700 1.00 0.00 C ATOM 77 CG MET A 7 -8.719 2.114 -7.009 1.00 0.00 C ATOM 78 SD MET A 7 -7.184 1.796 -7.902 1.00 0.00 S ATOM 79 CE MET A 7 -6.444 3.427 -7.896 1.00 0.00 C ATOM 80 H MET A 7 -11.084 3.444 -5.025 1.00 0.00 H ATOM 81 HA MET A 7 -9.555 1.499 -3.701 1.00 0.00 H ATOM 82 HB2 MET A 7 -7.802 1.094 -5.389 1.00 0.00 H ATOM 83 HB3 MET A 7 -9.359 0.436 -5.878 1.00 0.00 H ATOM 84 HG2 MET A 7 -9.549 1.825 -7.636 1.00 0.00 H ATOM 85 HG3 MET A 7 -8.783 3.171 -6.796 1.00 0.00 H ATOM 86 HE1 MET A 7 -5.480 3.386 -8.378 1.00 0.00 H ATOM 87 HE2 MET A 7 -6.325 3.764 -6.877 1.00 0.00 H ATOM 88 HE3 MET A 7 -7.085 4.115 -8.429 1.00 0.00 H ATOM 89 N LYS A 8 -7.816 3.241 -3.217 1.00 0.00 N ATOM 90 CA LYS A 8 -6.973 4.350 -2.786 1.00 0.00 C ATOM 91 C LYS A 8 -5.668 3.840 -2.184 1.00 0.00 C ATOM 92 O LYS A 8 -4.587 4.098 -2.712 1.00 0.00 O ATOM 93 CB LYS A 8 -7.713 5.217 -1.765 1.00 0.00 C ATOM 94 CG LYS A 8 -7.141 6.619 -1.625 1.00 0.00 C ATOM 95 CD LYS A 8 -8.020 7.495 -0.746 1.00 0.00 C ATOM 96 CE LYS A 8 -9.337 7.825 -1.430 1.00 0.00 C ATOM 97 NZ LYS A 8 -10.204 8.685 -0.577 1.00 0.00 N ATOM 98 H LYS A 8 -7.754 2.384 -2.747 1.00 0.00 H ATOM 99 HA LYS A 8 -6.745 4.948 -3.655 1.00 0.00 H ATOM 100 HB2 LYS A 8 -8.748 5.302 -2.066 1.00 0.00 H ATOM 101 HB3 LYS A 8 -7.669 4.735 -0.800 1.00 0.00 H ATOM 102 HG2 LYS A 8 -6.159 6.554 -1.181 1.00 0.00 H ATOM 103 HG3 LYS A 8 -7.066 7.066 -2.605 1.00 0.00 H ATOM 104 HD2 LYS A 8 -8.226 6.971 0.175 1.00 0.00 H ATOM 105 HD3 LYS A 8 -7.495 8.414 -0.531 1.00 0.00 H ATOM 106 HE2 LYS A 8 -9.129 8.343 -2.354 1.00 0.00 H ATOM 107 HE3 LYS A 8 -9.859 6.904 -1.643 1.00 0.00 H ATOM 108 HZ1 LYS A 8 -10.043 9.688 -0.802 1.00 0.00 H ATOM 109 HZ2 LYS A 8 -9.987 8.528 0.428 1.00 0.00 H ATOM 110 HZ3 LYS A 8 -11.205 8.459 -0.742 1.00 0.00 H ATOM 111 N LYS A 9 -5.778 3.115 -1.075 1.00 0.00 N ATOM 112 CA LYS A 9 -4.603 2.571 -0.399 1.00 0.00 C ATOM 113 C LYS A 9 -5.008 1.565 0.675 1.00 0.00 C ATOM 114 O LYS A 9 -4.789 1.787 1.866 1.00 0.00 O ATOM 115 CB LYS A 9 -3.769 3.695 0.224 1.00 0.00 C ATOM 116 CG LYS A 9 -4.553 4.966 0.512 1.00 0.00 C ATOM 117 CD LYS A 9 -5.756 4.689 1.400 1.00 0.00 C ATOM 118 CE LYS A 9 -6.240 5.954 2.091 1.00 0.00 C ATOM 119 NZ LYS A 9 -7.462 5.708 2.906 1.00 0.00 N ATOM 120 H LYS A 9 -6.667 2.945 -0.701 1.00 0.00 H ATOM 121 HA LYS A 9 -4.005 2.061 -1.139 1.00 0.00 H ATOM 122 HB2 LYS A 9 -3.354 3.340 1.153 1.00 0.00 H ATOM 123 HB3 LYS A 9 -2.960 3.941 -0.449 1.00 0.00 H ATOM 124 HG2 LYS A 9 -3.906 5.672 1.011 1.00 0.00 H ATOM 125 HG3 LYS A 9 -4.893 5.385 -0.421 1.00 0.00 H ATOM 126 HD2 LYS A 9 -6.556 4.295 0.793 1.00 0.00 H ATOM 127 HD3 LYS A 9 -5.479 3.963 2.150 1.00 0.00 H ATOM 128 HE2 LYS A 9 -5.455 6.319 2.737 1.00 0.00 H ATOM 129 HE3 LYS A 9 -6.463 6.697 1.340 1.00 0.00 H ATOM 130 HZ1 LYS A 9 -7.538 6.421 3.660 1.00 0.00 H ATOM 131 HZ2 LYS A 9 -7.418 4.764 3.341 1.00 0.00 H ATOM 132 HZ3 LYS A 9 -8.309 5.761 2.305 1.00 0.00 H ATOM 133 N TYR A 10 -5.598 0.457 0.243 1.00 0.00 N ATOM 134 CA TYR A 10 -6.031 -0.590 1.160 1.00 0.00 C ATOM 135 C TYR A 10 -6.092 -1.935 0.445 1.00 0.00 C ATOM 136 O TYR A 10 -6.746 -2.068 -0.588 1.00 0.00 O ATOM 137 CB TYR A 10 -7.401 -0.247 1.749 1.00 0.00 C ATOM 138 CG TYR A 10 -7.887 -1.245 2.776 1.00 0.00 C ATOM 139 CD1 TYR A 10 -8.288 -2.521 2.399 1.00 0.00 C ATOM 140 CD2 TYR A 10 -7.946 -0.911 4.123 1.00 0.00 C ATOM 141 CE1 TYR A 10 -8.733 -3.435 3.335 1.00 0.00 C ATOM 142 CE2 TYR A 10 -8.390 -1.820 5.065 1.00 0.00 C ATOM 143 CZ TYR A 10 -8.782 -3.080 4.666 1.00 0.00 C ATOM 144 OH TYR A 10 -9.225 -3.987 5.600 1.00 0.00 O ATOM 145 H TYR A 10 -5.742 0.336 -0.719 1.00 0.00 H ATOM 146 HA TYR A 10 -5.308 -0.650 1.960 1.00 0.00 H ATOM 147 HB2 TYR A 10 -7.348 0.719 2.226 1.00 0.00 H ATOM 148 HB3 TYR A 10 -8.128 -0.209 0.951 1.00 0.00 H ATOM 149 HD1 TYR A 10 -8.248 -2.796 1.355 1.00 0.00 H ATOM 150 HD2 TYR A 10 -7.638 0.076 4.433 1.00 0.00 H ATOM 151 HE1 TYR A 10 -9.041 -4.422 3.021 1.00 0.00 H ATOM 152 HE2 TYR A 10 -8.429 -1.541 6.108 1.00 0.00 H ATOM 153 HH TYR A 10 -9.929 -3.593 6.121 1.00 0.00 H ATOM 154 N CYS A 11 -5.406 -2.932 0.996 1.00 0.00 N ATOM 155 CA CYS A 11 -5.391 -4.260 0.393 1.00 0.00 C ATOM 156 C CYS A 11 -6.598 -5.081 0.837 1.00 0.00 C ATOM 157 O CYS A 11 -6.844 -5.253 2.031 1.00 0.00 O ATOM 158 CB CYS A 11 -4.099 -5.001 0.737 1.00 0.00 C ATOM 159 SG CYS A 11 -3.792 -6.456 -0.316 1.00 0.00 S ATOM 160 H CYS A 11 -4.899 -2.770 1.820 1.00 0.00 H ATOM 161 HA CYS A 11 -5.442 -4.131 -0.678 1.00 0.00 H ATOM 162 HB2 CYS A 11 -3.263 -4.330 0.619 1.00 0.00 H ATOM 163 HB3 CYS A 11 -4.143 -5.339 1.761 1.00 0.00 H ATOM 164 N SER A 12 -7.342 -5.590 -0.140 1.00 0.00 N ATOM 165 CA SER A 12 -8.526 -6.403 0.126 1.00 0.00 C ATOM 166 C SER A 12 -8.162 -7.874 0.314 1.00 0.00 C ATOM 167 O SER A 12 -9.015 -8.752 0.177 1.00 0.00 O ATOM 168 CB SER A 12 -9.533 -6.258 -1.016 1.00 0.00 C ATOM 169 OG SER A 12 -9.122 -6.994 -2.156 1.00 0.00 O ATOM 170 H SER A 12 -7.083 -5.420 -1.068 1.00 0.00 H ATOM 171 HA SER A 12 -8.977 -6.038 1.036 1.00 0.00 H ATOM 172 HB2 SER A 12 -10.496 -6.627 -0.694 1.00 0.00 H ATOM 173 HB3 SER A 12 -9.619 -5.216 -1.287 1.00 0.00 H ATOM 174 HG SER A 12 -9.757 -6.868 -2.865 1.00 0.00 H ATOM 175 N THR A 13 -6.897 -8.141 0.619 1.00 0.00 N ATOM 176 CA THR A 13 -6.433 -9.506 0.816 1.00 0.00 C ATOM 177 C THR A 13 -5.565 -9.612 2.065 1.00 0.00 C ATOM 178 O THR A 13 -5.597 -10.622 2.769 1.00 0.00 O ATOM 179 CB THR A 13 -5.643 -9.976 -0.406 1.00 0.00 C ATOM 180 OG1 THR A 13 -6.425 -9.864 -1.582 1.00 0.00 O ATOM 181 CG2 THR A 13 -5.175 -11.412 -0.301 1.00 0.00 C ATOM 182 H THR A 13 -6.263 -7.409 0.709 1.00 0.00 H ATOM 183 HA THR A 13 -7.298 -10.134 0.937 1.00 0.00 H ATOM 184 HB THR A 13 -4.769 -9.350 -0.518 1.00 0.00 H ATOM 185 HG1 THR A 13 -7.299 -10.230 -1.422 1.00 0.00 H ATOM 186 HG21 THR A 13 -4.919 -11.780 -1.283 1.00 0.00 H ATOM 187 HG22 THR A 13 -5.965 -12.018 0.117 1.00 0.00 H ATOM 188 HG23 THR A 13 -4.306 -11.461 0.340 1.00 0.00 H ATOM 189 N CYS A 14 -4.796 -8.565 2.340 1.00 0.00 N ATOM 190 CA CYS A 14 -3.925 -8.550 3.513 1.00 0.00 C ATOM 191 C CYS A 14 -4.541 -7.737 4.649 1.00 0.00 C ATOM 192 O CYS A 14 -3.958 -7.627 5.728 1.00 0.00 O ATOM 193 CB CYS A 14 -2.554 -7.978 3.153 1.00 0.00 C ATOM 194 SG CYS A 14 -1.716 -8.851 1.792 1.00 0.00 S ATOM 195 H CYS A 14 -4.813 -7.784 1.744 1.00 0.00 H ATOM 196 HA CYS A 14 -3.803 -9.570 3.844 1.00 0.00 H ATOM 197 HB2 CYS A 14 -2.669 -6.947 2.857 1.00 0.00 H ATOM 198 HB3 CYS A 14 -1.913 -8.030 4.019 1.00 0.00 H ATOM 199 N ASP A 15 -5.720 -7.166 4.406 1.00 0.00 N ATOM 200 CA ASP A 15 -6.403 -6.364 5.411 1.00 0.00 C ATOM 201 C ASP A 15 -5.490 -5.258 5.930 1.00 0.00 C ATOM 202 O ASP A 15 -5.472 -4.959 7.124 1.00 0.00 O ATOM 203 CB ASP A 15 -6.867 -7.251 6.563 1.00 0.00 C ATOM 204 CG ASP A 15 -7.876 -8.293 6.122 1.00 0.00 C ATOM 205 OD1 ASP A 15 -7.465 -9.281 5.478 1.00 0.00 O ATOM 206 OD2 ASP A 15 -9.076 -8.120 6.418 1.00 0.00 O ATOM 207 H ASP A 15 -6.139 -7.284 3.534 1.00 0.00 H ATOM 208 HA ASP A 15 -7.264 -5.912 4.945 1.00 0.00 H ATOM 209 HB2 ASP A 15 -6.013 -7.759 6.984 1.00 0.00 H ATOM 210 HB3 ASP A 15 -7.322 -6.632 7.319 1.00 0.00 H ATOM 211 N ILE A 16 -4.732 -4.659 5.019 1.00 0.00 N ATOM 212 CA ILE A 16 -3.811 -3.587 5.373 1.00 0.00 C ATOM 213 C ILE A 16 -4.212 -2.277 4.704 1.00 0.00 C ATOM 214 O ILE A 16 -4.972 -2.271 3.736 1.00 0.00 O ATOM 215 CB ILE A 16 -2.363 -3.928 4.967 1.00 0.00 C ATOM 216 CG1 ILE A 16 -2.057 -5.398 5.261 1.00 0.00 C ATOM 217 CG2 ILE A 16 -1.380 -3.023 5.694 1.00 0.00 C ATOM 218 CD1 ILE A 16 -2.133 -5.749 6.730 1.00 0.00 C ATOM 219 H ILE A 16 -4.794 -4.946 4.085 1.00 0.00 H ATOM 220 HA ILE A 16 -3.841 -3.458 6.445 1.00 0.00 H ATOM 221 HB ILE A 16 -2.259 -3.752 3.906 1.00 0.00 H ATOM 222 HG12 ILE A 16 -2.766 -6.018 4.734 1.00 0.00 H ATOM 223 HG13 ILE A 16 -1.061 -5.627 4.915 1.00 0.00 H ATOM 224 HG21 ILE A 16 -1.409 -2.036 5.256 1.00 0.00 H ATOM 225 HG22 ILE A 16 -0.384 -3.428 5.605 1.00 0.00 H ATOM 226 HG23 ILE A 16 -1.652 -2.962 6.737 1.00 0.00 H ATOM 227 HD11 ILE A 16 -1.878 -6.790 6.865 1.00 0.00 H ATOM 228 HD12 ILE A 16 -3.137 -5.576 7.090 1.00 0.00 H ATOM 229 HD13 ILE A 16 -1.441 -5.135 7.284 1.00 0.00 H ATOM 230 N SER A 17 -3.694 -1.172 5.226 1.00 0.00 N ATOM 231 CA SER A 17 -3.996 0.143 4.678 1.00 0.00 C ATOM 232 C SER A 17 -2.715 0.945 4.470 1.00 0.00 C ATOM 233 O SER A 17 -1.685 0.654 5.079 1.00 0.00 O ATOM 234 CB SER A 17 -4.943 0.904 5.607 1.00 0.00 C ATOM 235 OG SER A 17 -4.817 0.453 6.944 1.00 0.00 O ATOM 236 H SER A 17 -3.093 -1.243 5.996 1.00 0.00 H ATOM 237 HA SER A 17 -4.477 0.001 3.721 1.00 0.00 H ATOM 238 HB2 SER A 17 -4.710 1.957 5.572 1.00 0.00 H ATOM 239 HB3 SER A 17 -5.962 0.749 5.283 1.00 0.00 H ATOM 240 HG SER A 17 -5.090 -0.466 7.001 1.00 0.00 H ATOM 241 N PHE A 18 -2.782 1.950 3.606 1.00 0.00 N ATOM 242 CA PHE A 18 -1.631 2.785 3.316 1.00 0.00 C ATOM 243 C PHE A 18 -2.014 4.261 3.327 1.00 0.00 C ATOM 244 O PHE A 18 -3.038 4.654 2.772 1.00 0.00 O ATOM 245 CB PHE A 18 -1.036 2.401 1.962 1.00 0.00 C ATOM 246 CG PHE A 18 -0.442 1.022 1.941 1.00 0.00 C ATOM 247 CD1 PHE A 18 0.855 0.802 2.378 1.00 0.00 C ATOM 248 CD2 PHE A 18 -1.185 -0.056 1.489 1.00 0.00 C ATOM 249 CE1 PHE A 18 1.400 -0.468 2.362 1.00 0.00 C ATOM 250 CE2 PHE A 18 -0.645 -1.329 1.471 1.00 0.00 C ATOM 251 CZ PHE A 18 0.648 -1.535 1.907 1.00 0.00 C ATOM 252 H PHE A 18 -3.624 2.134 3.148 1.00 0.00 H ATOM 253 HA PHE A 18 -0.893 2.611 4.086 1.00 0.00 H ATOM 254 HB2 PHE A 18 -1.810 2.436 1.213 1.00 0.00 H ATOM 255 HB3 PHE A 18 -0.263 3.104 1.705 1.00 0.00 H ATOM 256 HD1 PHE A 18 1.443 1.636 2.732 1.00 0.00 H ATOM 257 HD2 PHE A 18 -2.196 0.103 1.146 1.00 0.00 H ATOM 258 HE1 PHE A 18 2.411 -0.627 2.704 1.00 0.00 H ATOM 259 HE2 PHE A 18 -1.236 -2.161 1.114 1.00 0.00 H ATOM 260 HZ PHE A 18 1.071 -2.529 1.895 1.00 0.00 H ATOM 261 N ASN A 19 -1.187 5.070 3.969 1.00 0.00 N ATOM 262 CA ASN A 19 -1.429 6.500 4.063 1.00 0.00 C ATOM 263 C ASN A 19 -1.162 7.201 2.731 1.00 0.00 C ATOM 264 O ASN A 19 -1.473 8.380 2.569 1.00 0.00 O ATOM 265 CB ASN A 19 -0.544 7.097 5.155 1.00 0.00 C ATOM 266 CG ASN A 19 0.931 7.038 4.805 1.00 0.00 C ATOM 267 OD1 ASN A 19 1.561 5.985 4.892 1.00 0.00 O ATOM 268 ND2 ASN A 19 1.490 8.176 4.408 1.00 0.00 N ATOM 269 H ASN A 19 -0.393 4.696 4.397 1.00 0.00 H ATOM 270 HA ASN A 19 -2.464 6.646 4.333 1.00 0.00 H ATOM 271 HB2 ASN A 19 -0.818 8.124 5.307 1.00 0.00 H ATOM 272 HB3 ASN A 19 -0.699 6.548 6.071 1.00 0.00 H ATOM 273 HD21 ASN A 19 0.927 8.978 4.364 1.00 0.00 H ATOM 274 HD22 ASN A 19 2.442 8.168 4.176 1.00 0.00 H ATOM 275 N TYR A 20 -0.584 6.471 1.782 1.00 0.00 N ATOM 276 CA TYR A 20 -0.275 7.029 0.471 1.00 0.00 C ATOM 277 C TYR A 20 -0.527 6.008 -0.632 1.00 0.00 C ATOM 278 O TYR A 20 -0.116 4.853 -0.530 1.00 0.00 O ATOM 279 CB TYR A 20 1.181 7.497 0.424 1.00 0.00 C ATOM 280 CG TYR A 20 1.363 8.949 0.807 1.00 0.00 C ATOM 281 CD1 TYR A 20 0.520 9.932 0.301 1.00 0.00 C ATOM 282 CD2 TYR A 20 2.378 9.337 1.672 1.00 0.00 C ATOM 283 CE1 TYR A 20 0.685 11.259 0.648 1.00 0.00 C ATOM 284 CE2 TYR A 20 2.548 10.662 2.025 1.00 0.00 C ATOM 285 CZ TYR A 20 1.699 11.619 1.510 1.00 0.00 C ATOM 286 OH TYR A 20 1.865 12.940 1.858 1.00 0.00 O ATOM 287 H TYR A 20 -0.356 5.538 1.969 1.00 0.00 H ATOM 288 HA TYR A 20 -0.920 7.877 0.311 1.00 0.00 H ATOM 289 HB2 TYR A 20 1.766 6.899 1.106 1.00 0.00 H ATOM 290 HB3 TYR A 20 1.562 7.367 -0.579 1.00 0.00 H ATOM 291 HD1 TYR A 20 -0.273 9.647 -0.373 1.00 0.00 H ATOM 292 HD2 TYR A 20 3.042 8.585 2.074 1.00 0.00 H ATOM 293 HE1 TYR A 20 0.018 12.008 0.246 1.00 0.00 H ATOM 294 HE2 TYR A 20 3.343 10.944 2.700 1.00 0.00 H ATOM 295 HH TYR A 20 1.730 13.495 1.086 1.00 0.00 H ATOM 296 N VAL A 21 -1.205 6.444 -1.690 1.00 0.00 N ATOM 297 CA VAL A 21 -1.508 5.569 -2.817 1.00 0.00 C ATOM 298 C VAL A 21 -0.236 4.942 -3.377 1.00 0.00 C ATOM 299 O VAL A 21 -0.257 3.827 -3.897 1.00 0.00 O ATOM 300 CB VAL A 21 -2.231 6.333 -3.943 1.00 0.00 C ATOM 301 CG1 VAL A 21 -2.713 5.370 -5.017 1.00 0.00 C ATOM 302 CG2 VAL A 21 -3.390 7.141 -3.381 1.00 0.00 C ATOM 303 H VAL A 21 -1.503 7.377 -1.715 1.00 0.00 H ATOM 304 HA VAL A 21 -2.161 4.784 -2.464 1.00 0.00 H ATOM 305 HB VAL A 21 -1.528 7.017 -4.395 1.00 0.00 H ATOM 306 HG11 VAL A 21 -2.136 4.458 -4.969 1.00 0.00 H ATOM 307 HG12 VAL A 21 -2.590 5.824 -5.989 1.00 0.00 H ATOM 308 HG13 VAL A 21 -3.757 5.143 -4.855 1.00 0.00 H ATOM 309 HG21 VAL A 21 -4.192 7.171 -4.104 1.00 0.00 H ATOM 310 HG22 VAL A 21 -3.059 8.147 -3.168 1.00 0.00 H ATOM 311 HG23 VAL A 21 -3.743 6.679 -2.471 1.00 0.00 H ATOM 312 N LYS A 22 0.873 5.667 -3.260 1.00 0.00 N ATOM 313 CA LYS A 22 2.157 5.182 -3.746 1.00 0.00 C ATOM 314 C LYS A 22 2.598 3.958 -2.958 1.00 0.00 C ATOM 315 O LYS A 22 3.221 3.047 -3.505 1.00 0.00 O ATOM 316 CB LYS A 22 3.216 6.281 -3.646 1.00 0.00 C ATOM 317 CG LYS A 22 2.995 7.430 -4.616 1.00 0.00 C ATOM 318 CD LYS A 22 2.327 8.614 -3.936 1.00 0.00 C ATOM 319 CE LYS A 22 1.317 9.287 -4.852 1.00 0.00 C ATOM 320 NZ LYS A 22 0.424 10.217 -4.106 1.00 0.00 N ATOM 321 H LYS A 22 0.825 6.547 -2.830 1.00 0.00 H ATOM 322 HA LYS A 22 2.036 4.900 -4.782 1.00 0.00 H ATOM 323 HB2 LYS A 22 3.211 6.679 -2.642 1.00 0.00 H ATOM 324 HB3 LYS A 22 4.186 5.850 -3.848 1.00 0.00 H ATOM 325 HG2 LYS A 22 3.949 7.746 -5.010 1.00 0.00 H ATOM 326 HG3 LYS A 22 2.365 7.089 -5.426 1.00 0.00 H ATOM 327 HD2 LYS A 22 1.818 8.267 -3.049 1.00 0.00 H ATOM 328 HD3 LYS A 22 3.085 9.332 -3.660 1.00 0.00 H ATOM 329 HE2 LYS A 22 1.851 9.843 -5.607 1.00 0.00 H ATOM 330 HE3 LYS A 22 0.715 8.524 -5.324 1.00 0.00 H ATOM 331 HZ1 LYS A 22 0.796 11.187 -4.159 1.00 0.00 H ATOM 332 HZ2 LYS A 22 0.367 9.934 -3.107 1.00 0.00 H ATOM 333 HZ3 LYS A 22 -0.532 10.199 -4.515 1.00 0.00 H ATOM 334 N THR A 23 2.265 3.935 -1.672 1.00 0.00 N ATOM 335 CA THR A 23 2.624 2.810 -0.821 1.00 0.00 C ATOM 336 C THR A 23 1.781 1.594 -1.176 1.00 0.00 C ATOM 337 O THR A 23 2.281 0.471 -1.224 1.00 0.00 O ATOM 338 CB THR A 23 2.443 3.170 0.653 1.00 0.00 C ATOM 339 OG1 THR A 23 2.452 4.576 0.831 1.00 0.00 O ATOM 340 CG2 THR A 23 3.515 2.588 1.548 1.00 0.00 C ATOM 341 H THR A 23 1.761 4.686 -1.290 1.00 0.00 H ATOM 342 HA THR A 23 3.660 2.576 -1.006 1.00 0.00 H ATOM 343 HB THR A 23 1.490 2.792 0.990 1.00 0.00 H ATOM 344 HG1 THR A 23 1.854 4.813 1.544 1.00 0.00 H ATOM 345 HG21 THR A 23 3.546 1.515 1.421 1.00 0.00 H ATOM 346 HG22 THR A 23 3.292 2.822 2.578 1.00 0.00 H ATOM 347 HG23 THR A 23 4.474 3.008 1.283 1.00 0.00 H ATOM 348 N TYR A 24 0.502 1.831 -1.444 1.00 0.00 N ATOM 349 CA TYR A 24 -0.406 0.757 -1.817 1.00 0.00 C ATOM 350 C TYR A 24 0.064 0.105 -3.109 1.00 0.00 C ATOM 351 O TYR A 24 -0.120 -1.093 -3.319 1.00 0.00 O ATOM 352 CB TYR A 24 -1.823 1.294 -1.989 1.00 0.00 C ATOM 353 CG TYR A 24 -2.844 0.222 -2.297 1.00 0.00 C ATOM 354 CD1 TYR A 24 -2.888 -0.955 -1.560 1.00 0.00 C ATOM 355 CD2 TYR A 24 -3.765 0.388 -3.324 1.00 0.00 C ATOM 356 CE1 TYR A 24 -3.819 -1.937 -1.839 1.00 0.00 C ATOM 357 CE2 TYR A 24 -4.700 -0.589 -3.608 1.00 0.00 C ATOM 358 CZ TYR A 24 -4.723 -1.749 -2.863 1.00 0.00 C ATOM 359 OH TYR A 24 -5.652 -2.724 -3.143 1.00 0.00 O ATOM 360 H TYR A 24 0.165 2.749 -1.402 1.00 0.00 H ATOM 361 HA TYR A 24 -0.398 0.020 -1.029 1.00 0.00 H ATOM 362 HB2 TYR A 24 -2.122 1.789 -1.079 1.00 0.00 H ATOM 363 HB3 TYR A 24 -1.833 2.008 -2.799 1.00 0.00 H ATOM 364 HD1 TYR A 24 -2.179 -1.099 -0.758 1.00 0.00 H ATOM 365 HD2 TYR A 24 -3.743 1.297 -3.906 1.00 0.00 H ATOM 366 HE1 TYR A 24 -3.837 -2.845 -1.255 1.00 0.00 H ATOM 367 HE2 TYR A 24 -5.407 -0.442 -4.411 1.00 0.00 H ATOM 368 HH TYR A 24 -5.404 -3.180 -3.952 1.00 0.00 H ATOM 369 N LEU A 25 0.689 0.908 -3.962 1.00 0.00 N ATOM 370 CA LEU A 25 1.210 0.414 -5.227 1.00 0.00 C ATOM 371 C LEU A 25 2.478 -0.385 -4.976 1.00 0.00 C ATOM 372 O LEU A 25 2.678 -1.458 -5.545 1.00 0.00 O ATOM 373 CB LEU A 25 1.498 1.577 -6.180 1.00 0.00 C ATOM 374 CG LEU A 25 0.309 2.029 -7.028 1.00 0.00 C ATOM 375 CD1 LEU A 25 0.545 3.428 -7.576 1.00 0.00 C ATOM 376 CD2 LEU A 25 0.060 1.045 -8.161 1.00 0.00 C ATOM 377 H LEU A 25 0.818 1.851 -3.724 1.00 0.00 H ATOM 378 HA LEU A 25 0.468 -0.234 -5.668 1.00 0.00 H ATOM 379 HB2 LEU A 25 1.838 2.418 -5.594 1.00 0.00 H ATOM 380 HB3 LEU A 25 2.295 1.280 -6.846 1.00 0.00 H ATOM 381 HG LEU A 25 -0.576 2.058 -6.408 1.00 0.00 H ATOM 382 HD11 LEU A 25 0.663 4.119 -6.755 1.00 0.00 H ATOM 383 HD12 LEU A 25 -0.300 3.725 -8.180 1.00 0.00 H ATOM 384 HD13 LEU A 25 1.440 3.430 -8.181 1.00 0.00 H ATOM 385 HD21 LEU A 25 -0.311 1.577 -9.026 1.00 0.00 H ATOM 386 HD22 LEU A 25 -0.671 0.313 -7.850 1.00 0.00 H ATOM 387 HD23 LEU A 25 0.984 0.546 -8.414 1.00 0.00 H ATOM 388 N ALA A 26 3.327 0.147 -4.103 1.00 0.00 N ATOM 389 CA ALA A 26 4.573 -0.511 -3.753 1.00 0.00 C ATOM 390 C ALA A 26 4.307 -1.865 -3.105 1.00 0.00 C ATOM 391 O ALA A 26 5.110 -2.789 -3.228 1.00 0.00 O ATOM 392 CB ALA A 26 5.393 0.371 -2.823 1.00 0.00 C ATOM 393 H ALA A 26 3.103 1.002 -3.680 1.00 0.00 H ATOM 394 HA ALA A 26 5.136 -0.658 -4.661 1.00 0.00 H ATOM 395 HB1 ALA A 26 5.146 1.408 -3.000 1.00 0.00 H ATOM 396 HB2 ALA A 26 6.444 0.213 -3.011 1.00 0.00 H ATOM 397 HB3 ALA A 26 5.168 0.120 -1.797 1.00 0.00 H ATOM 398 N HIS A 27 3.172 -1.980 -2.415 1.00 0.00 N ATOM 399 CA HIS A 27 2.810 -3.228 -1.753 1.00 0.00 C ATOM 400 C HIS A 27 2.379 -4.278 -2.775 1.00 0.00 C ATOM 401 O HIS A 27 2.695 -5.460 -2.635 1.00 0.00 O ATOM 402 CB HIS A 27 1.687 -2.989 -0.736 1.00 0.00 C ATOM 403 CG HIS A 27 1.059 -4.252 -0.229 1.00 0.00 C ATOM 404 ND1 HIS A 27 1.613 -5.049 0.748 1.00 0.00 N ATOM 405 CD2 HIS A 27 -0.090 -4.868 -0.606 1.00 0.00 C ATOM 406 CE1 HIS A 27 0.804 -6.102 0.927 1.00 0.00 C ATOM 407 NE2 HIS A 27 -0.244 -6.038 0.129 1.00 0.00 N ATOM 408 H HIS A 27 2.566 -1.208 -2.350 1.00 0.00 H ATOM 409 HA HIS A 27 3.683 -3.590 -1.232 1.00 0.00 H ATOM 410 HB2 HIS A 27 2.090 -2.456 0.112 1.00 0.00 H ATOM 411 HB3 HIS A 27 0.914 -2.394 -1.197 1.00 0.00 H ATOM 412 HD1 HIS A 27 2.450 -4.877 1.228 1.00 0.00 H ATOM 413 HD2 HIS A 27 -0.783 -4.513 -1.353 1.00 0.00 H ATOM 414 HE1 HIS A 27 0.987 -6.901 1.629 1.00 0.00 H ATOM 415 N LYS A 28 1.654 -3.843 -3.799 1.00 0.00 N ATOM 416 CA LYS A 28 1.182 -4.751 -4.838 1.00 0.00 C ATOM 417 C LYS A 28 2.327 -5.178 -5.750 1.00 0.00 C ATOM 418 O LYS A 28 2.359 -6.310 -6.233 1.00 0.00 O ATOM 419 CB LYS A 28 0.079 -4.085 -5.664 1.00 0.00 C ATOM 420 CG LYS A 28 -0.860 -5.074 -6.335 1.00 0.00 C ATOM 421 CD LYS A 28 -0.446 -5.347 -7.771 1.00 0.00 C ATOM 422 CE LYS A 28 -1.028 -4.317 -8.725 1.00 0.00 C ATOM 423 NZ LYS A 28 -1.437 -4.926 -10.020 1.00 0.00 N ATOM 424 H LYS A 28 1.431 -2.891 -3.858 1.00 0.00 H ATOM 425 HA LYS A 28 0.777 -5.627 -4.354 1.00 0.00 H ATOM 426 HB2 LYS A 28 -0.506 -3.450 -5.015 1.00 0.00 H ATOM 427 HB3 LYS A 28 0.536 -3.479 -6.430 1.00 0.00 H ATOM 428 HG2 LYS A 28 -0.844 -6.002 -5.783 1.00 0.00 H ATOM 429 HG3 LYS A 28 -1.860 -4.666 -6.329 1.00 0.00 H ATOM 430 HD2 LYS A 28 0.631 -5.317 -7.837 1.00 0.00 H ATOM 431 HD3 LYS A 28 -0.798 -6.328 -8.056 1.00 0.00 H ATOM 432 HE2 LYS A 28 -1.893 -3.865 -8.262 1.00 0.00 H ATOM 433 HE3 LYS A 28 -0.283 -3.558 -8.912 1.00 0.00 H ATOM 434 HZ1 LYS A 28 -2.390 -5.335 -9.938 1.00 0.00 H ATOM 435 HZ2 LYS A 28 -0.771 -5.679 -10.287 1.00 0.00 H ATOM 436 HZ3 LYS A 28 -1.444 -4.204 -10.768 1.00 0.00 H ATOM 437 N GLN A 29 3.262 -4.264 -5.983 1.00 0.00 N ATOM 438 CA GLN A 29 4.409 -4.545 -6.840 1.00 0.00 C ATOM 439 C GLN A 29 5.536 -5.224 -6.064 1.00 0.00 C ATOM 440 O GLN A 29 6.422 -5.841 -6.657 1.00 0.00 O ATOM 441 CB GLN A 29 4.923 -3.251 -7.476 1.00 0.00 C ATOM 442 CG GLN A 29 5.444 -3.434 -8.891 1.00 0.00 C ATOM 443 CD GLN A 29 6.690 -2.613 -9.164 1.00 0.00 C ATOM 444 OE1 GLN A 29 7.643 -3.096 -9.776 1.00 0.00 O ATOM 445 NE2 GLN A 29 6.686 -1.365 -8.711 1.00 0.00 N ATOM 446 H GLN A 29 3.179 -3.379 -5.571 1.00 0.00 H ATOM 447 HA GLN A 29 4.079 -5.210 -7.625 1.00 0.00 H ATOM 448 HB2 GLN A 29 4.118 -2.532 -7.501 1.00 0.00 H ATOM 449 HB3 GLN A 29 5.725 -2.860 -6.867 1.00 0.00 H ATOM 450 HG2 GLN A 29 5.679 -4.477 -9.043 1.00 0.00 H ATOM 451 HG3 GLN A 29 4.673 -3.135 -9.586 1.00 0.00 H ATOM 452 HE21 GLN A 29 5.892 -1.049 -8.231 1.00 0.00 H ATOM 453 HE22 GLN A 29 7.478 -0.812 -8.874 1.00 0.00 H ATOM 454 N PHE A 30 5.503 -5.107 -4.739 1.00 0.00 N ATOM 455 CA PHE A 30 6.532 -5.709 -3.897 1.00 0.00 C ATOM 456 C PHE A 30 6.008 -6.949 -3.177 1.00 0.00 C ATOM 457 O PHE A 30 6.627 -8.012 -3.224 1.00 0.00 O ATOM 458 CB PHE A 30 7.043 -4.692 -2.874 1.00 0.00 C ATOM 459 CG PHE A 30 8.246 -5.162 -2.108 1.00 0.00 C ATOM 460 CD1 PHE A 30 8.117 -6.100 -1.097 1.00 0.00 C ATOM 461 CD2 PHE A 30 9.507 -4.668 -2.401 1.00 0.00 C ATOM 462 CE1 PHE A 30 9.222 -6.535 -0.390 1.00 0.00 C ATOM 463 CE2 PHE A 30 10.616 -5.098 -1.699 1.00 0.00 C ATOM 464 CZ PHE A 30 10.473 -6.034 -0.692 1.00 0.00 C ATOM 465 H PHE A 30 4.778 -4.600 -4.318 1.00 0.00 H ATOM 466 HA PHE A 30 7.353 -6.001 -4.537 1.00 0.00 H ATOM 467 HB2 PHE A 30 7.311 -3.780 -3.387 1.00 0.00 H ATOM 468 HB3 PHE A 30 6.257 -4.482 -2.163 1.00 0.00 H ATOM 469 HD1 PHE A 30 7.139 -6.493 -0.860 1.00 0.00 H ATOM 470 HD2 PHE A 30 9.620 -3.936 -3.189 1.00 0.00 H ATOM 471 HE1 PHE A 30 9.108 -7.266 0.396 1.00 0.00 H ATOM 472 HE2 PHE A 30 11.594 -4.706 -1.936 1.00 0.00 H ATOM 473 HZ PHE A 30 11.338 -6.372 -0.141 1.00 0.00 H ATOM 474 N TYR A 31 4.869 -6.806 -2.507 1.00 0.00 N ATOM 475 CA TYR A 31 4.271 -7.915 -1.774 1.00 0.00 C ATOM 476 C TYR A 31 3.619 -8.915 -2.724 1.00 0.00 C ATOM 477 O TYR A 31 3.860 -10.119 -2.634 1.00 0.00 O ATOM 478 CB TYR A 31 3.236 -7.395 -0.775 1.00 0.00 C ATOM 479 CG TYR A 31 3.145 -8.220 0.490 1.00 0.00 C ATOM 480 CD1 TYR A 31 4.108 -8.110 1.485 1.00 0.00 C ATOM 481 CD2 TYR A 31 2.097 -9.110 0.687 1.00 0.00 C ATOM 482 CE1 TYR A 31 4.029 -8.863 2.641 1.00 0.00 C ATOM 483 CE2 TYR A 31 2.009 -9.866 1.841 1.00 0.00 C ATOM 484 CZ TYR A 31 2.978 -9.738 2.814 1.00 0.00 C ATOM 485 OH TYR A 31 2.896 -10.489 3.964 1.00 0.00 O ATOM 486 H TYR A 31 4.423 -5.932 -2.501 1.00 0.00 H ATOM 487 HA TYR A 31 5.059 -8.416 -1.231 1.00 0.00 H ATOM 488 HB2 TYR A 31 3.493 -6.385 -0.493 1.00 0.00 H ATOM 489 HB3 TYR A 31 2.263 -7.396 -1.243 1.00 0.00 H ATOM 490 HD1 TYR A 31 4.930 -7.422 1.346 1.00 0.00 H ATOM 491 HD2 TYR A 31 1.340 -9.208 -0.077 1.00 0.00 H ATOM 492 HE1 TYR A 31 4.788 -8.762 3.403 1.00 0.00 H ATOM 493 HE2 TYR A 31 1.187 -10.552 1.977 1.00 0.00 H ATOM 494 HH TYR A 31 2.741 -9.911 4.715 1.00 0.00 H ATOM 495 N HIS A 32 2.791 -8.410 -3.632 1.00 0.00 N ATOM 496 CA HIS A 32 2.105 -9.262 -4.597 1.00 0.00 C ATOM 497 C HIS A 32 2.865 -9.316 -5.917 1.00 0.00 C ATOM 498 O HIS A 32 2.268 -9.254 -6.992 1.00 0.00 O ATOM 499 CB HIS A 32 0.681 -8.756 -4.832 1.00 0.00 C ATOM 500 CG HIS A 32 -0.168 -8.755 -3.599 1.00 0.00 C ATOM 501 ND1 HIS A 32 -1.086 -9.736 -3.296 1.00 0.00 N ATOM 502 CD2 HIS A 32 -0.230 -7.858 -2.582 1.00 0.00 C ATOM 503 CE1 HIS A 32 -1.667 -9.411 -2.132 1.00 0.00 C ATOM 504 NE2 HIS A 32 -1.181 -8.280 -1.659 1.00 0.00 N ATOM 505 H HIS A 32 2.638 -7.442 -3.654 1.00 0.00 H ATOM 506 HA HIS A 32 2.057 -10.258 -4.182 1.00 0.00 H ATOM 507 HB2 HIS A 32 0.724 -7.743 -5.205 1.00 0.00 H ATOM 508 HB3 HIS A 32 0.200 -9.383 -5.567 1.00 0.00 H ATOM 509 HD1 HIS A 32 -1.282 -10.530 -3.836 1.00 0.00 H ATOM 510 HD2 HIS A 32 0.362 -6.960 -2.490 1.00 0.00 H ATOM 511 HE1 HIS A 32 -2.431 -9.998 -1.644 1.00 0.00 H ATOM 512 N LYS A 33 4.185 -9.433 -5.830 1.00 0.00 N ATOM 513 CA LYS A 33 5.028 -9.496 -7.019 1.00 0.00 C ATOM 514 C LYS A 33 6.468 -9.836 -6.645 1.00 0.00 C ATOM 515 O LYS A 33 7.414 -9.228 -7.148 1.00 0.00 O ATOM 516 CB LYS A 33 4.979 -8.167 -7.776 1.00 0.00 C ATOM 517 CG LYS A 33 3.923 -8.128 -8.869 1.00 0.00 C ATOM 518 CD LYS A 33 4.387 -7.315 -10.068 1.00 0.00 C ATOM 519 CE LYS A 33 3.597 -6.022 -10.207 1.00 0.00 C ATOM 520 NZ LYS A 33 2.559 -6.116 -11.269 1.00 0.00 N ATOM 521 H LYS A 33 4.603 -9.478 -4.945 1.00 0.00 H ATOM 522 HA LYS A 33 4.642 -10.277 -7.657 1.00 0.00 H ATOM 523 HB2 LYS A 33 4.768 -7.373 -7.074 1.00 0.00 H ATOM 524 HB3 LYS A 33 5.942 -7.986 -8.231 1.00 0.00 H ATOM 525 HG2 LYS A 33 3.716 -9.138 -9.191 1.00 0.00 H ATOM 526 HG3 LYS A 33 3.021 -7.684 -8.469 1.00 0.00 H ATOM 527 HD2 LYS A 33 5.432 -7.074 -9.946 1.00 0.00 H ATOM 528 HD3 LYS A 33 4.253 -7.905 -10.963 1.00 0.00 H ATOM 529 HE2 LYS A 33 3.116 -5.805 -9.264 1.00 0.00 H ATOM 530 HE3 LYS A 33 4.281 -5.223 -10.453 1.00 0.00 H ATOM 531 HZ1 LYS A 33 1.941 -5.280 -11.241 1.00 0.00 H ATOM 532 HZ2 LYS A 33 1.978 -6.968 -11.128 1.00 0.00 H ATOM 533 HZ3 LYS A 33 3.009 -6.170 -12.206 1.00 0.00 H ATOM 534 N ASN A 34 6.627 -10.813 -5.758 1.00 0.00 N ATOM 535 CA ASN A 34 7.949 -11.236 -5.314 1.00 0.00 C ATOM 536 C ASN A 34 7.863 -12.529 -4.508 1.00 0.00 C ATOM 537 O ASN A 34 8.425 -12.632 -3.417 1.00 0.00 O ATOM 538 CB ASN A 34 8.605 -10.136 -4.476 1.00 0.00 C ATOM 539 CG ASN A 34 10.059 -10.434 -4.167 1.00 0.00 C ATOM 540 OD1 ASN A 34 10.906 -10.445 -5.060 1.00 0.00 O ATOM 541 ND2 ASN A 34 10.357 -10.679 -2.896 1.00 0.00 N ATOM 542 H ASN A 34 5.834 -11.259 -5.392 1.00 0.00 H ATOM 543 HA ASN A 34 8.552 -11.415 -6.193 1.00 0.00 H ATOM 544 HB2 ASN A 34 8.556 -9.203 -5.015 1.00 0.00 H ATOM 545 HB3 ASN A 34 8.070 -10.038 -3.542 1.00 0.00 H ATOM 546 HD21 ASN A 34 9.631 -10.654 -2.238 1.00 0.00 H ATOM 547 HD22 ASN A 34 11.289 -10.874 -2.668 1.00 0.00 H ATOM 548 N LYS A 35 7.155 -13.513 -5.052 1.00 0.00 N ATOM 549 CA LYS A 35 6.994 -14.800 -4.384 1.00 0.00 C ATOM 550 C LYS A 35 6.261 -14.636 -3.054 1.00 0.00 C ATOM 551 O LYS A 35 6.884 -14.609 -1.992 1.00 0.00 O ATOM 552 CB LYS A 35 8.357 -15.454 -4.151 1.00 0.00 C ATOM 553 CG LYS A 35 8.271 -16.827 -3.506 1.00 0.00 C ATOM 554 CD LYS A 35 9.475 -17.103 -2.621 1.00 0.00 C ATOM 555 CE LYS A 35 9.166 -16.828 -1.158 1.00 0.00 C ATOM 556 NZ LYS A 35 7.986 -17.604 -0.684 1.00 0.00 N ATOM 557 H LYS A 35 6.730 -13.371 -5.923 1.00 0.00 H ATOM 558 HA LYS A 35 6.405 -15.435 -5.028 1.00 0.00 H ATOM 559 HB2 LYS A 35 8.860 -15.558 -5.101 1.00 0.00 H ATOM 560 HB3 LYS A 35 8.945 -14.815 -3.510 1.00 0.00 H ATOM 561 HG2 LYS A 35 7.376 -16.876 -2.903 1.00 0.00 H ATOM 562 HG3 LYS A 35 8.226 -17.577 -4.282 1.00 0.00 H ATOM 563 HD2 LYS A 35 9.761 -18.139 -2.729 1.00 0.00 H ATOM 564 HD3 LYS A 35 10.292 -16.468 -2.933 1.00 0.00 H ATOM 565 HE2 LYS A 35 10.026 -17.101 -0.564 1.00 0.00 H ATOM 566 HE3 LYS A 35 8.965 -15.774 -1.037 1.00 0.00 H ATOM 567 HZ1 LYS A 35 7.850 -18.447 -1.279 1.00 0.00 H ATOM 568 HZ2 LYS A 35 7.129 -17.017 -0.732 1.00 0.00 H ATOM 569 HZ3 LYS A 35 8.130 -17.907 0.301 1.00 0.00 H ATOM 570 N PRO A 36 4.922 -14.524 -3.096 1.00 0.00 N ATOM 571 CA PRO A 36 4.105 -14.361 -1.888 1.00 0.00 C ATOM 572 C PRO A 36 4.067 -15.629 -1.042 1.00 0.00 C ATOM 573 O PRO A 36 3.940 -15.509 0.195 1.00 0.00 O ATOM 574 CB PRO A 36 2.715 -14.044 -2.440 1.00 0.00 C ATOM 575 CG PRO A 36 2.695 -14.657 -3.797 1.00 0.00 C ATOM 576 CD PRO A 36 4.101 -14.546 -4.322 1.00 0.00 C ATOM 577 OXT PRO A 36 4.163 -16.730 -1.623 1.00 1.00 O ATOM 578 HA PRO A 36 4.453 -13.537 -1.284 1.00 0.00 H ATOM 579 HB2 PRO A 36 1.962 -14.479 -1.799 1.00 0.00 H ATOM 580 HB3 PRO A 36 2.578 -12.974 -2.490 1.00 0.00 H ATOM 581 HG2 PRO A 36 2.403 -15.695 -3.727 1.00 0.00 H ATOM 582 HG3 PRO A 36 2.014 -14.116 -4.436 1.00 0.00 H ATOM 583 HD2 PRO A 36 4.344 -15.402 -4.933 1.00 0.00 H ATOM 584 HD3 PRO A 36 4.222 -13.632 -4.883 1.00 0.00 H TER 585 PRO A 36 HETATM 586 ZN ZN A 37 -1.720 -7.380 0.032 1.00 1.00 ZN