ATOM 1 N GLY A 1 10.360 11.397 -1.630 1.00 0.00 N ATOM 2 CA GLY A 1 9.341 11.328 -2.707 1.00 0.00 C ATOM 3 C GLY A 1 7.967 11.052 -2.144 1.00 0.00 C ATOM 4 O GLY A 1 7.654 11.509 -1.048 1.00 0.00 O ATOM 5 H1 GLY A 1 10.998 12.200 -1.791 1.00 0.00 H ATOM 6 H2 GLY A 1 10.918 10.520 -1.607 1.00 0.00 H ATOM 7 H3 GLY A 1 9.888 11.519 -0.709 1.00 0.00 H ATOM 8 HA2 GLY A 1 9.323 12.268 -3.238 1.00 0.00 H ATOM 9 HA3 GLY A 1 9.607 10.536 -3.394 1.00 0.00 H ATOM 10 N LEU A 2 7.160 10.299 -2.878 1.00 0.00 N ATOM 11 CA LEU A 2 5.816 9.956 -2.430 1.00 0.00 C ATOM 12 C LEU A 2 5.884 8.957 -1.279 1.00 0.00 C ATOM 13 O LEU A 2 6.688 8.027 -1.302 1.00 0.00 O ATOM 14 CB LEU A 2 4.982 9.378 -3.580 1.00 0.00 C ATOM 15 CG LEU A 2 4.519 10.381 -4.646 1.00 0.00 C ATOM 16 CD1 LEU A 2 5.678 10.830 -5.524 1.00 0.00 C ATOM 17 CD2 LEU A 2 3.412 9.774 -5.494 1.00 0.00 C ATOM 18 H LEU A 2 7.475 9.953 -3.737 1.00 0.00 H ATOM 19 HA LEU A 2 5.346 10.862 -2.075 1.00 0.00 H ATOM 20 HB2 LEU A 2 5.570 8.615 -4.070 1.00 0.00 H ATOM 21 HB3 LEU A 2 4.106 8.911 -3.157 1.00 0.00 H ATOM 22 HG LEU A 2 4.118 11.256 -4.154 1.00 0.00 H ATOM 23 HD11 LEU A 2 5.412 11.747 -6.030 1.00 0.00 H ATOM 24 HD12 LEU A 2 5.893 10.065 -6.257 1.00 0.00 H ATOM 25 HD13 LEU A 2 6.551 10.997 -4.911 1.00 0.00 H ATOM 26 HD21 LEU A 2 2.916 8.993 -4.935 1.00 0.00 H ATOM 27 HD22 LEU A 2 3.836 9.358 -6.395 1.00 0.00 H ATOM 28 HD23 LEU A 2 2.696 10.540 -5.755 1.00 0.00 H ATOM 29 N LEU A 3 5.045 9.166 -0.275 1.00 0.00 N ATOM 30 CA LEU A 3 5.005 8.294 0.895 1.00 0.00 C ATOM 31 C LEU A 3 4.170 7.041 0.620 1.00 0.00 C ATOM 32 O LEU A 3 3.181 6.776 1.303 1.00 0.00 O ATOM 33 CB LEU A 3 4.462 9.046 2.125 1.00 0.00 C ATOM 34 CG LEU A 3 3.045 9.632 1.999 1.00 0.00 C ATOM 35 CD1 LEU A 3 2.455 9.878 3.378 1.00 0.00 C ATOM 36 CD2 LEU A 3 3.057 10.931 1.204 1.00 0.00 C ATOM 37 H LEU A 3 4.435 9.929 -0.316 1.00 0.00 H ATOM 38 HA LEU A 3 6.019 7.985 1.100 1.00 0.00 H ATOM 39 HB2 LEU A 3 4.468 8.365 2.962 1.00 0.00 H ATOM 40 HB3 LEU A 3 5.141 9.858 2.344 1.00 0.00 H ATOM 41 HG LEU A 3 2.412 8.925 1.482 1.00 0.00 H ATOM 42 HD11 LEU A 3 2.715 9.057 4.032 1.00 0.00 H ATOM 43 HD12 LEU A 3 1.380 9.950 3.303 1.00 0.00 H ATOM 44 HD13 LEU A 3 2.851 10.798 3.781 1.00 0.00 H ATOM 45 HD21 LEU A 3 2.153 11.002 0.619 1.00 0.00 H ATOM 46 HD22 LEU A 3 3.914 10.943 0.547 1.00 0.00 H ATOM 47 HD23 LEU A 3 3.112 11.769 1.884 1.00 0.00 H ATOM 48 N CYS A 4 4.567 6.276 -0.382 1.00 0.00 N ATOM 49 CA CYS A 4 3.853 5.063 -0.738 1.00 0.00 C ATOM 50 C CYS A 4 4.377 3.889 0.069 1.00 0.00 C ATOM 51 O CYS A 4 5.537 3.868 0.485 1.00 0.00 O ATOM 52 CB CYS A 4 3.998 4.767 -2.225 1.00 0.00 C ATOM 53 SG CYS A 4 3.814 6.224 -3.303 1.00 0.00 S ATOM 54 H CYS A 4 5.362 6.528 -0.893 1.00 0.00 H ATOM 55 HA CYS A 4 2.810 5.211 -0.506 1.00 0.00 H ATOM 56 HB2 CYS A 4 4.971 4.342 -2.402 1.00 0.00 H ATOM 57 HB3 CYS A 4 3.243 4.050 -2.513 1.00 0.00 H ATOM 58 N TYR A 5 3.509 2.925 0.302 1.00 0.00 N ATOM 59 CA TYR A 5 3.858 1.744 1.082 1.00 0.00 C ATOM 60 C TYR A 5 3.259 0.476 0.491 1.00 0.00 C ATOM 61 O TYR A 5 2.175 0.498 -0.091 1.00 0.00 O ATOM 62 CB TYR A 5 3.361 1.881 2.527 1.00 0.00 C ATOM 63 CG TYR A 5 4.120 2.889 3.367 1.00 0.00 C ATOM 64 CD1 TYR A 5 3.826 4.246 3.302 1.00 0.00 C ATOM 65 CD2 TYR A 5 5.120 2.476 4.238 1.00 0.00 C ATOM 66 CE1 TYR A 5 4.510 5.162 4.077 1.00 0.00 C ATOM 67 CE2 TYR A 5 5.806 3.386 5.019 1.00 0.00 C ATOM 68 CZ TYR A 5 5.498 4.728 4.933 1.00 0.00 C ATOM 69 OH TYR A 5 6.179 5.637 5.710 1.00 0.00 O ATOM 70 H TYR A 5 2.600 3.017 -0.057 1.00 0.00 H ATOM 71 HA TYR A 5 4.934 1.654 1.089 1.00 0.00 H ATOM 72 HB2 TYR A 5 2.329 2.188 2.505 1.00 0.00 H ATOM 73 HB3 TYR A 5 3.426 0.922 3.015 1.00 0.00 H ATOM 74 HD1 TYR A 5 3.049 4.582 2.631 1.00 0.00 H ATOM 75 HD2 TYR A 5 5.360 1.425 4.302 1.00 0.00 H ATOM 76 HE1 TYR A 5 4.269 6.213 4.009 1.00 0.00 H ATOM 77 HE2 TYR A 5 6.580 3.047 5.690 1.00 0.00 H ATOM 78 HH TYR A 5 6.839 6.086 5.174 1.00 0.00 H ATOM 79 N CYS A 6 3.967 -0.629 0.682 1.00 0.00 N ATOM 80 CA CYS A 6 3.507 -1.931 0.221 1.00 0.00 C ATOM 81 C CYS A 6 2.559 -2.521 1.245 1.00 0.00 C ATOM 82 O CYS A 6 2.851 -2.522 2.443 1.00 0.00 O ATOM 83 CB CYS A 6 4.672 -2.900 0.022 1.00 0.00 C ATOM 84 SG CYS A 6 5.770 -2.500 -1.372 1.00 0.00 S ATOM 85 H CYS A 6 4.802 -0.571 1.179 1.00 0.00 H ATOM 86 HA CYS A 6 2.983 -1.799 -0.715 1.00 0.00 H ATOM 87 HB2 CYS A 6 5.269 -2.912 0.915 1.00 0.00 H ATOM 88 HB3 CYS A 6 4.276 -3.891 -0.149 1.00 0.00 H ATOM 89 N ARG A 7 1.434 -3.016 0.783 1.00 0.00 N ATOM 90 CA ARG A 7 0.451 -3.609 1.675 1.00 0.00 C ATOM 91 C ARG A 7 -0.112 -4.879 1.069 1.00 0.00 C ATOM 92 O ARG A 7 -0.315 -4.969 -0.139 1.00 0.00 O ATOM 93 CB ARG A 7 -0.673 -2.626 1.994 1.00 0.00 C ATOM 94 CG ARG A 7 -0.160 -1.266 2.429 1.00 0.00 C ATOM 95 CD ARG A 7 -1.232 -0.441 3.109 1.00 0.00 C ATOM 96 NE ARG A 7 -0.765 0.913 3.407 1.00 0.00 N ATOM 97 CZ ARG A 7 0.184 1.223 4.289 1.00 0.00 C ATOM 98 NH1 ARG A 7 0.772 0.276 5.015 1.00 0.00 N ATOM 99 NH2 ARG A 7 0.531 2.495 4.449 1.00 0.00 N ATOM 100 H ARG A 7 1.258 -2.982 -0.187 1.00 0.00 H ATOM 101 HA ARG A 7 0.958 -3.865 2.593 1.00 0.00 H ATOM 102 HB2 ARG A 7 -1.285 -2.501 1.116 1.00 0.00 H ATOM 103 HB3 ARG A 7 -1.278 -3.032 2.791 1.00 0.00 H ATOM 104 HG2 ARG A 7 0.659 -1.407 3.119 1.00 0.00 H ATOM 105 HG3 ARG A 7 0.192 -0.732 1.559 1.00 0.00 H ATOM 106 HD2 ARG A 7 -2.090 -0.381 2.458 1.00 0.00 H ATOM 107 HD3 ARG A 7 -1.513 -0.927 4.032 1.00 0.00 H ATOM 108 HE ARG A 7 -1.184 1.647 2.896 1.00 0.00 H ATOM 109 HH11 ARG A 7 0.506 -0.683 4.901 1.00 0.00 H ATOM 110 HH12 ARG A 7 1.488 0.516 5.674 1.00 0.00 H ATOM 111 HH21 ARG A 7 0.072 3.214 3.902 1.00 0.00 H ATOM 112 HH22 ARG A 7 1.250 2.748 5.096 1.00 0.00 H ATOM 113 N LYS A 8 -0.331 -5.864 1.915 1.00 0.00 N ATOM 114 CA LYS A 8 -0.841 -7.147 1.474 1.00 0.00 C ATOM 115 C LYS A 8 -2.362 -7.158 1.333 1.00 0.00 C ATOM 116 O LYS A 8 -3.094 -6.735 2.230 1.00 0.00 O ATOM 117 CB LYS A 8 -0.370 -8.270 2.418 1.00 0.00 C ATOM 118 CG LYS A 8 -0.281 -7.881 3.895 1.00 0.00 C ATOM 119 CD LYS A 8 -1.643 -7.847 4.576 1.00 0.00 C ATOM 120 CE LYS A 8 -2.282 -9.227 4.637 1.00 0.00 C ATOM 121 NZ LYS A 8 -1.498 -10.170 5.482 1.00 0.00 N ATOM 122 H LYS A 8 -0.131 -5.727 2.859 1.00 0.00 H ATOM 123 HA LYS A 8 -0.418 -7.335 0.498 1.00 0.00 H ATOM 124 HB2 LYS A 8 -1.056 -9.100 2.335 1.00 0.00 H ATOM 125 HB3 LYS A 8 0.609 -8.599 2.099 1.00 0.00 H ATOM 126 HG2 LYS A 8 0.342 -8.600 4.405 1.00 0.00 H ATOM 127 HG3 LYS A 8 0.170 -6.901 3.967 1.00 0.00 H ATOM 128 HD2 LYS A 8 -1.520 -7.474 5.583 1.00 0.00 H ATOM 129 HD3 LYS A 8 -2.292 -7.184 4.024 1.00 0.00 H ATOM 130 HE2 LYS A 8 -3.276 -9.130 5.050 1.00 0.00 H ATOM 131 HE3 LYS A 8 -2.346 -9.624 3.634 1.00 0.00 H ATOM 132 HZ1 LYS A 8 -0.513 -10.211 5.152 1.00 0.00 H ATOM 133 HZ2 LYS A 8 -1.909 -11.123 5.431 1.00 0.00 H ATOM 134 HZ3 LYS A 8 -1.508 -9.854 6.474 1.00 0.00 H ATOM 135 N GLY A 9 -2.819 -7.670 0.203 1.00 0.00 N ATOM 136 CA GLY A 9 -4.242 -7.779 -0.057 1.00 0.00 C ATOM 137 C GLY A 9 -4.883 -6.519 -0.600 1.00 0.00 C ATOM 138 O GLY A 9 -5.568 -6.565 -1.620 1.00 0.00 O ATOM 139 H GLY A 9 -2.176 -7.997 -0.463 1.00 0.00 H ATOM 140 HA2 GLY A 9 -4.398 -8.567 -0.770 1.00 0.00 H ATOM 141 HA3 GLY A 9 -4.739 -8.047 0.864 1.00 0.00 H ATOM 142 N HIS A 10 -4.684 -5.399 0.078 1.00 0.00 N ATOM 143 CA HIS A 10 -5.279 -4.138 -0.359 1.00 0.00 C ATOM 144 C HIS A 10 -4.722 -2.946 0.406 1.00 0.00 C ATOM 145 O HIS A 10 -4.141 -3.095 1.482 1.00 0.00 O ATOM 146 CB HIS A 10 -6.813 -4.168 -0.225 1.00 0.00 C ATOM 147 CG HIS A 10 -7.334 -4.458 1.158 1.00 0.00 C ATOM 148 ND1 HIS A 10 -8.679 -4.607 1.433 1.00 0.00 N ATOM 149 CD2 HIS A 10 -6.696 -4.622 2.346 1.00 0.00 C ATOM 150 CE1 HIS A 10 -8.841 -4.848 2.722 1.00 0.00 C ATOM 151 NE2 HIS A 10 -7.655 -4.862 3.297 1.00 0.00 N ATOM 152 H HIS A 10 -4.135 -5.424 0.890 1.00 0.00 H ATOM 153 HA HIS A 10 -5.031 -4.012 -1.402 1.00 0.00 H ATOM 154 HB2 HIS A 10 -7.204 -3.207 -0.523 1.00 0.00 H ATOM 155 HB3 HIS A 10 -7.202 -4.923 -0.892 1.00 0.00 H ATOM 156 HD1 HIS A 10 -9.406 -4.550 0.777 1.00 0.00 H ATOM 157 HD2 HIS A 10 -5.629 -4.570 2.511 1.00 0.00 H ATOM 158 HE1 HIS A 10 -9.787 -5.006 3.220 1.00 0.00 H ATOM 159 HE2 HIS A 10 -7.496 -4.929 4.262 1.00 0.00 H ATOM 160 N CYS A 11 -4.918 -1.773 -0.172 1.00 0.00 N ATOM 161 CA CYS A 11 -4.460 -0.521 0.409 1.00 0.00 C ATOM 162 C CYS A 11 -5.371 -0.064 1.538 1.00 0.00 C ATOM 163 O CYS A 11 -6.490 -0.566 1.697 1.00 0.00 O ATOM 164 CB CYS A 11 -4.429 0.565 -0.668 1.00 0.00 C ATOM 165 SG CYS A 11 -3.725 0.005 -2.247 1.00 0.00 S ATOM 166 H CYS A 11 -5.391 -1.747 -1.028 1.00 0.00 H ATOM 167 HA CYS A 11 -3.462 -0.669 0.792 1.00 0.00 H ATOM 168 HB2 CYS A 11 -5.435 0.913 -0.859 1.00 0.00 H ATOM 169 HB3 CYS A 11 -3.834 1.397 -0.316 1.00 0.00 H ATOM 170 N LYS A 12 -4.898 0.921 2.285 1.00 0.00 N ATOM 171 CA LYS A 12 -5.665 1.512 3.367 1.00 0.00 C ATOM 172 C LYS A 12 -6.794 2.328 2.750 1.00 0.00 C ATOM 173 O LYS A 12 -6.669 2.768 1.605 1.00 0.00 O ATOM 174 CB LYS A 12 -4.743 2.405 4.207 1.00 0.00 C ATOM 175 CG LYS A 12 -5.439 3.244 5.268 1.00 0.00 C ATOM 176 CD LYS A 12 -4.704 4.563 5.477 1.00 0.00 C ATOM 177 CE LYS A 12 -3.240 4.345 5.832 1.00 0.00 C ATOM 178 NZ LYS A 12 -2.376 5.459 5.349 1.00 0.00 N ATOM 179 H LYS A 12 -4.012 1.295 2.074 1.00 0.00 H ATOM 180 HA LYS A 12 -6.074 0.721 3.977 1.00 0.00 H ATOM 181 HB2 LYS A 12 -4.021 1.776 4.705 1.00 0.00 H ATOM 182 HB3 LYS A 12 -4.218 3.075 3.542 1.00 0.00 H ATOM 183 HG2 LYS A 12 -6.451 3.450 4.950 1.00 0.00 H ATOM 184 HG3 LYS A 12 -5.452 2.696 6.199 1.00 0.00 H ATOM 185 HD2 LYS A 12 -4.761 5.142 4.568 1.00 0.00 H ATOM 186 HD3 LYS A 12 -5.183 5.105 6.282 1.00 0.00 H ATOM 187 HE2 LYS A 12 -3.151 4.272 6.905 1.00 0.00 H ATOM 188 HE3 LYS A 12 -2.908 3.422 5.381 1.00 0.00 H ATOM 189 HZ1 LYS A 12 -1.835 5.151 4.504 1.00 0.00 H ATOM 190 HZ2 LYS A 12 -1.705 5.742 6.088 1.00 0.00 H ATOM 191 HZ3 LYS A 12 -2.958 6.281 5.090 1.00 0.00 H ATOM 192 N ARG A 13 -7.883 2.525 3.490 1.00 0.00 N ATOM 193 CA ARG A 13 -9.030 3.294 3.002 1.00 0.00 C ATOM 194 C ARG A 13 -8.667 4.763 2.776 1.00 0.00 C ATOM 195 O ARG A 13 -9.103 5.644 3.514 1.00 0.00 O ATOM 196 CB ARG A 13 -10.198 3.189 3.985 1.00 0.00 C ATOM 197 CG ARG A 13 -10.906 1.847 3.945 1.00 0.00 C ATOM 198 CD ARG A 13 -11.590 1.623 2.604 1.00 0.00 C ATOM 199 NE ARG A 13 -12.607 2.644 2.332 1.00 0.00 N ATOM 200 CZ ARG A 13 -13.317 2.707 1.206 1.00 0.00 C ATOM 201 NH1 ARG A 13 -13.112 1.823 0.234 1.00 0.00 N ATOM 202 NH2 ARG A 13 -14.231 3.660 1.049 1.00 0.00 N ATOM 203 H ARG A 13 -7.917 2.142 4.391 1.00 0.00 H ATOM 204 HA ARG A 13 -9.333 2.867 2.058 1.00 0.00 H ATOM 205 HB2 ARG A 13 -9.826 3.346 4.987 1.00 0.00 H ATOM 206 HB3 ARG A 13 -10.919 3.958 3.754 1.00 0.00 H ATOM 207 HG2 ARG A 13 -10.180 1.062 4.102 1.00 0.00 H ATOM 208 HG3 ARG A 13 -11.648 1.817 4.728 1.00 0.00 H ATOM 209 HD2 ARG A 13 -10.843 1.657 1.824 1.00 0.00 H ATOM 210 HD3 ARG A 13 -12.060 0.652 2.612 1.00 0.00 H ATOM 211 HE ARG A 13 -12.768 3.313 3.035 1.00 0.00 H ATOM 212 HH11 ARG A 13 -12.418 1.106 0.347 1.00 0.00 H ATOM 213 HH12 ARG A 13 -13.642 1.868 -0.613 1.00 0.00 H ATOM 214 HH21 ARG A 13 -14.388 4.334 1.775 1.00 0.00 H ATOM 215 HH22 ARG A 13 -14.769 3.712 0.204 1.00 0.00 H ATOM 216 N GLY A 14 -7.852 5.004 1.763 1.00 0.00 N ATOM 217 CA GLY A 14 -7.414 6.342 1.445 1.00 0.00 C ATOM 218 C GLY A 14 -6.244 6.339 0.480 1.00 0.00 C ATOM 219 O GLY A 14 -6.014 7.321 -0.228 1.00 0.00 O ATOM 220 H GLY A 14 -7.532 4.247 1.222 1.00 0.00 H ATOM 221 HA2 GLY A 14 -8.237 6.883 1.000 1.00 0.00 H ATOM 222 HA3 GLY A 14 -7.116 6.839 2.355 1.00 0.00 H ATOM 223 N GLU A 15 -5.493 5.239 0.451 1.00 0.00 N ATOM 224 CA GLU A 15 -4.346 5.133 -0.429 1.00 0.00 C ATOM 225 C GLU A 15 -4.743 4.547 -1.772 1.00 0.00 C ATOM 226 O GLU A 15 -5.507 3.587 -1.852 1.00 0.00 O ATOM 227 CB GLU A 15 -3.261 4.292 0.232 1.00 0.00 C ATOM 228 CG GLU A 15 -2.846 4.845 1.580 1.00 0.00 C ATOM 229 CD GLU A 15 -2.103 3.838 2.419 1.00 0.00 C ATOM 230 OE1 GLU A 15 -2.426 2.642 2.323 1.00 0.00 O ATOM 231 OE2 GLU A 15 -1.231 4.243 3.224 1.00 0.00 O ATOM 232 H GLU A 15 -5.713 4.478 1.034 1.00 0.00 H ATOM 233 HA GLU A 15 -3.964 6.129 -0.589 1.00 0.00 H ATOM 234 HB2 GLU A 15 -3.632 3.287 0.372 1.00 0.00 H ATOM 235 HB3 GLU A 15 -2.394 4.265 -0.409 1.00 0.00 H ATOM 236 HG2 GLU A 15 -2.205 5.699 1.420 1.00 0.00 H ATOM 237 HG3 GLU A 15 -3.732 5.158 2.108 1.00 0.00 H ATOM 238 N ARG A 16 -4.214 5.144 -2.815 1.00 0.00 N ATOM 239 CA ARG A 16 -4.488 4.714 -4.177 1.00 0.00 C ATOM 240 C ARG A 16 -3.408 3.748 -4.652 1.00 0.00 C ATOM 241 O ARG A 16 -2.218 4.001 -4.464 1.00 0.00 O ATOM 242 CB ARG A 16 -4.545 5.927 -5.114 1.00 0.00 C ATOM 243 CG ARG A 16 -5.757 5.951 -6.039 1.00 0.00 C ATOM 244 CD ARG A 16 -5.840 4.711 -6.925 1.00 0.00 C ATOM 245 NE ARG A 16 -4.647 4.528 -7.762 1.00 0.00 N ATOM 246 CZ ARG A 16 -4.301 5.318 -8.783 1.00 0.00 C ATOM 247 NH1 ARG A 16 -5.065 6.348 -9.134 1.00 0.00 N ATOM 248 NH2 ARG A 16 -3.187 5.059 -9.460 1.00 0.00 N ATOM 249 H ARG A 16 -3.605 5.904 -2.661 1.00 0.00 H ATOM 250 HA ARG A 16 -5.442 4.211 -4.187 1.00 0.00 H ATOM 251 HB2 ARG A 16 -4.564 6.825 -4.515 1.00 0.00 H ATOM 252 HB3 ARG A 16 -3.655 5.935 -5.725 1.00 0.00 H ATOM 253 HG2 ARG A 16 -6.653 6.006 -5.438 1.00 0.00 H ATOM 254 HG3 ARG A 16 -5.695 6.826 -6.670 1.00 0.00 H ATOM 255 HD2 ARG A 16 -5.955 3.844 -6.292 1.00 0.00 H ATOM 256 HD3 ARG A 16 -6.705 4.802 -7.565 1.00 0.00 H ATOM 257 HE ARG A 16 -4.062 3.761 -7.546 1.00 0.00 H ATOM 258 HH11 ARG A 16 -5.911 6.539 -8.635 1.00 0.00 H ATOM 259 HH12 ARG A 16 -4.799 6.937 -9.899 1.00 0.00 H ATOM 260 HH21 ARG A 16 -2.614 4.272 -9.203 1.00 0.00 H ATOM 261 HH22 ARG A 16 -2.913 5.642 -10.227 1.00 0.00 H ATOM 262 N VAL A 17 -3.825 2.650 -5.270 1.00 0.00 N ATOM 263 CA VAL A 17 -2.889 1.655 -5.777 1.00 0.00 C ATOM 264 C VAL A 17 -1.994 2.263 -6.849 1.00 0.00 C ATOM 265 O VAL A 17 -2.475 2.748 -7.876 1.00 0.00 O ATOM 266 CB VAL A 17 -3.624 0.437 -6.382 1.00 0.00 C ATOM 267 CG1 VAL A 17 -2.646 -0.692 -6.675 1.00 0.00 C ATOM 268 CG2 VAL A 17 -4.740 -0.039 -5.466 1.00 0.00 C ATOM 269 H VAL A 17 -4.785 2.505 -5.388 1.00 0.00 H ATOM 270 HA VAL A 17 -2.271 1.314 -4.957 1.00 0.00 H ATOM 271 HB VAL A 17 -4.067 0.744 -7.319 1.00 0.00 H ATOM 272 HG11 VAL A 17 -2.778 -1.481 -5.949 1.00 0.00 H ATOM 273 HG12 VAL A 17 -1.636 -0.317 -6.619 1.00 0.00 H ATOM 274 HG13 VAL A 17 -2.832 -1.081 -7.667 1.00 0.00 H ATOM 275 HG21 VAL A 17 -5.662 -0.105 -6.026 1.00 0.00 H ATOM 276 HG22 VAL A 17 -4.863 0.663 -4.654 1.00 0.00 H ATOM 277 HG23 VAL A 17 -4.491 -1.010 -5.067 1.00 0.00 H ATOM 278 N ARG A 18 -0.699 2.229 -6.605 1.00 0.00 N ATOM 279 CA ARG A 18 0.273 2.759 -7.541 1.00 0.00 C ATOM 280 C ARG A 18 0.796 1.631 -8.411 1.00 0.00 C ATOM 281 O ARG A 18 1.103 1.826 -9.588 1.00 0.00 O ATOM 282 CB ARG A 18 1.419 3.456 -6.796 1.00 0.00 C ATOM 283 CG ARG A 18 2.445 4.119 -7.709 1.00 0.00 C ATOM 284 CD ARG A 18 3.591 3.177 -8.057 1.00 0.00 C ATOM 285 NE ARG A 18 4.481 3.738 -9.077 1.00 0.00 N ATOM 286 CZ ARG A 18 4.180 3.815 -10.378 1.00 0.00 C ATOM 287 NH1 ARG A 18 3.051 3.289 -10.844 1.00 0.00 N ATOM 288 NH2 ARG A 18 5.029 4.398 -11.220 1.00 0.00 N ATOM 289 H ARG A 18 -0.383 1.824 -5.767 1.00 0.00 H ATOM 290 HA ARG A 18 -0.231 3.474 -8.169 1.00 0.00 H ATOM 291 HB2 ARG A 18 1.003 4.216 -6.153 1.00 0.00 H ATOM 292 HB3 ARG A 18 1.931 2.725 -6.187 1.00 0.00 H ATOM 293 HG2 ARG A 18 1.956 4.425 -8.621 1.00 0.00 H ATOM 294 HG3 ARG A 18 2.848 4.989 -7.207 1.00 0.00 H ATOM 295 HD2 ARG A 18 4.165 2.983 -7.163 1.00 0.00 H ATOM 296 HD3 ARG A 18 3.177 2.250 -8.426 1.00 0.00 H ATOM 297 HE ARG A 18 5.340 4.097 -8.767 1.00 0.00 H ATOM 298 HH11 ARG A 18 2.409 2.825 -10.218 1.00 0.00 H ATOM 299 HH12 ARG A 18 2.828 3.349 -11.818 1.00 0.00 H ATOM 300 HH21 ARG A 18 5.892 4.781 -10.882 1.00 0.00 H ATOM 301 HH22 ARG A 18 4.812 4.458 -12.195 1.00 0.00 H ATOM 302 N GLY A 19 0.894 0.451 -7.821 1.00 0.00 N ATOM 303 CA GLY A 19 1.376 -0.702 -8.550 1.00 0.00 C ATOM 304 C GLY A 19 1.436 -1.945 -7.691 1.00 0.00 C ATOM 305 O GLY A 19 0.786 -2.021 -6.650 1.00 0.00 O ATOM 306 H GLY A 19 0.628 0.360 -6.874 1.00 0.00 H ATOM 307 HA2 GLY A 19 0.719 -0.887 -9.386 1.00 0.00 H ATOM 308 HA3 GLY A 19 2.367 -0.488 -8.925 1.00 0.00 H ATOM 309 N THR A 20 2.217 -2.914 -8.129 1.00 0.00 N ATOM 310 CA THR A 20 2.372 -4.170 -7.411 1.00 0.00 C ATOM 311 C THR A 20 3.730 -4.245 -6.725 1.00 0.00 C ATOM 312 O THR A 20 4.734 -3.789 -7.270 1.00 0.00 O ATOM 313 CB THR A 20 2.221 -5.363 -8.368 1.00 0.00 C ATOM 314 OG1 THR A 20 2.985 -5.127 -9.557 1.00 0.00 O ATOM 315 CG2 THR A 20 0.760 -5.589 -8.732 1.00 0.00 C ATOM 316 H THR A 20 2.708 -2.787 -8.965 1.00 0.00 H ATOM 317 HA THR A 20 1.594 -4.229 -6.664 1.00 0.00 H ATOM 318 HB THR A 20 2.596 -6.249 -7.875 1.00 0.00 H ATOM 319 HG1 THR A 20 3.921 -5.085 -9.335 1.00 0.00 H ATOM 320 HG21 THR A 20 0.598 -6.637 -8.938 1.00 0.00 H ATOM 321 HG22 THR A 20 0.513 -5.006 -9.607 1.00 0.00 H ATOM 322 HG23 THR A 20 0.134 -5.283 -7.908 1.00 0.00 H ATOM 323 N CYS A 21 3.758 -4.830 -5.537 1.00 0.00 N ATOM 324 CA CYS A 21 4.997 -4.976 -4.785 1.00 0.00 C ATOM 325 C CYS A 21 5.539 -6.385 -4.927 1.00 0.00 C ATOM 326 O CYS A 21 6.747 -6.601 -4.998 1.00 0.00 O ATOM 327 CB CYS A 21 4.768 -4.641 -3.313 1.00 0.00 C ATOM 328 SG CYS A 21 4.602 -2.857 -2.991 1.00 0.00 S ATOM 329 H CYS A 21 2.923 -5.187 -5.154 1.00 0.00 H ATOM 330 HA CYS A 21 5.714 -4.288 -5.195 1.00 0.00 H ATOM 331 HB2 CYS A 21 3.855 -5.118 -2.986 1.00 0.00 H ATOM 332 HB3 CYS A 21 5.590 -5.017 -2.729 1.00 0.00 H ATOM 333 N GLY A 22 4.632 -7.338 -4.972 1.00 0.00 N ATOM 334 CA GLY A 22 5.012 -8.719 -5.111 1.00 0.00 C ATOM 335 C GLY A 22 3.821 -9.630 -4.975 1.00 0.00 C ATOM 336 O GLY A 22 2.677 -9.180 -5.086 1.00 0.00 O ATOM 337 H GLY A 22 3.684 -7.098 -4.915 1.00 0.00 H ATOM 338 HA2 GLY A 22 5.463 -8.866 -6.082 1.00 0.00 H ATOM 339 HA3 GLY A 22 5.733 -8.967 -4.345 1.00 0.00 H ATOM 340 N ILE A 23 4.078 -10.904 -4.726 1.00 0.00 N ATOM 341 CA ILE A 23 3.012 -11.877 -4.572 1.00 0.00 C ATOM 342 C ILE A 23 2.160 -11.550 -3.351 1.00 0.00 C ATOM 343 O ILE A 23 2.574 -11.803 -2.216 1.00 0.00 O ATOM 344 CB ILE A 23 3.572 -13.309 -4.437 1.00 0.00 C ATOM 345 CG1 ILE A 23 4.489 -13.631 -5.620 1.00 0.00 C ATOM 346 CG2 ILE A 23 2.434 -14.321 -4.354 1.00 0.00 C ATOM 347 CD1 ILE A 23 5.172 -14.978 -5.511 1.00 0.00 C ATOM 348 H ILE A 23 5.009 -11.195 -4.641 1.00 0.00 H ATOM 349 HA ILE A 23 2.390 -11.835 -5.454 1.00 0.00 H ATOM 350 HB ILE A 23 4.140 -13.368 -3.522 1.00 0.00 H ATOM 351 HG12 ILE A 23 3.907 -13.631 -6.530 1.00 0.00 H ATOM 352 HG13 ILE A 23 5.256 -12.874 -5.689 1.00 0.00 H ATOM 353 HG21 ILE A 23 1.850 -14.281 -5.262 1.00 0.00 H ATOM 354 HG22 ILE A 23 1.803 -14.086 -3.510 1.00 0.00 H ATOM 355 HG23 ILE A 23 2.842 -15.313 -4.232 1.00 0.00 H ATOM 356 HD11 ILE A 23 5.784 -14.998 -4.620 1.00 0.00 H ATOM 357 HD12 ILE A 23 5.795 -15.137 -6.377 1.00 0.00 H ATOM 358 HD13 ILE A 23 4.426 -15.757 -5.453 1.00 0.00 H ATOM 359 N ARG A 24 0.972 -10.995 -3.617 1.00 0.00 N ATOM 360 CA ARG A 24 -0.005 -10.609 -2.590 1.00 0.00 C ATOM 361 C ARG A 24 0.311 -9.255 -1.957 1.00 0.00 C ATOM 362 O ARG A 24 -0.252 -8.923 -0.912 1.00 0.00 O ATOM 363 CB ARG A 24 -0.104 -11.672 -1.488 1.00 0.00 C ATOM 364 CG ARG A 24 -0.624 -13.016 -1.970 1.00 0.00 C ATOM 365 CD ARG A 24 -0.250 -14.124 -1.000 1.00 0.00 C ATOM 366 NE ARG A 24 1.190 -14.135 -0.728 1.00 0.00 N ATOM 367 CZ ARG A 24 1.802 -15.041 0.035 1.00 0.00 C ATOM 368 NH1 ARG A 24 1.107 -16.027 0.595 1.00 0.00 N ATOM 369 NH2 ARG A 24 3.113 -14.958 0.237 1.00 0.00 N ATOM 370 H ARG A 24 0.739 -10.838 -4.557 1.00 0.00 H ATOM 371 HA ARG A 24 -0.965 -10.536 -3.077 1.00 0.00 H ATOM 372 HB2 ARG A 24 0.880 -11.826 -1.069 1.00 0.00 H ATOM 373 HB3 ARG A 24 -0.760 -11.312 -0.709 1.00 0.00 H ATOM 374 HG2 ARG A 24 -1.699 -12.968 -2.053 1.00 0.00 H ATOM 375 HG3 ARG A 24 -0.194 -13.233 -2.937 1.00 0.00 H ATOM 376 HD2 ARG A 24 -0.783 -13.972 -0.074 1.00 0.00 H ATOM 377 HD3 ARG A 24 -0.534 -15.074 -1.430 1.00 0.00 H ATOM 378 HE ARG A 24 1.729 -13.416 -1.137 1.00 0.00 H ATOM 379 HH11 ARG A 24 0.118 -16.094 0.444 1.00 0.00 H ATOM 380 HH12 ARG A 24 1.565 -16.709 1.167 1.00 0.00 H ATOM 381 HH21 ARG A 24 3.641 -14.215 -0.183 1.00 0.00 H ATOM 382 HH22 ARG A 24 3.582 -15.635 0.809 1.00 0.00 H ATOM 383 N PHE A 25 1.182 -8.455 -2.574 1.00 0.00 N ATOM 384 CA PHE A 25 1.499 -7.148 -2.020 1.00 0.00 C ATOM 385 C PHE A 25 1.343 -6.076 -3.080 1.00 0.00 C ATOM 386 O PHE A 25 1.828 -6.217 -4.203 1.00 0.00 O ATOM 387 CB PHE A 25 2.914 -7.109 -1.436 1.00 0.00 C ATOM 388 CG PHE A 25 3.112 -8.041 -0.272 1.00 0.00 C ATOM 389 CD1 PHE A 25 3.293 -9.399 -0.478 1.00 0.00 C ATOM 390 CD2 PHE A 25 3.093 -7.560 1.027 1.00 0.00 C ATOM 391 CE1 PHE A 25 3.450 -10.260 0.589 1.00 0.00 C ATOM 392 CE2 PHE A 25 3.256 -8.417 2.098 1.00 0.00 C ATOM 393 CZ PHE A 25 3.433 -9.770 1.878 1.00 0.00 C ATOM 394 H PHE A 25 1.608 -8.734 -3.419 1.00 0.00 H ATOM 395 HA PHE A 25 0.791 -6.950 -1.229 1.00 0.00 H ATOM 396 HB2 PHE A 25 3.620 -7.379 -2.205 1.00 0.00 H ATOM 397 HB3 PHE A 25 3.125 -6.104 -1.098 1.00 0.00 H ATOM 398 HD1 PHE A 25 3.310 -9.784 -1.486 1.00 0.00 H ATOM 399 HD2 PHE A 25 2.955 -6.504 1.199 1.00 0.00 H ATOM 400 HE1 PHE A 25 3.590 -11.316 0.415 1.00 0.00 H ATOM 401 HE2 PHE A 25 3.240 -8.032 3.106 1.00 0.00 H ATOM 402 HZ PHE A 25 3.550 -10.443 2.711 1.00 0.00 H ATOM 403 N LEU A 26 0.656 -5.014 -2.711 1.00 0.00 N ATOM 404 CA LEU A 26 0.410 -3.899 -3.609 1.00 0.00 C ATOM 405 C LEU A 26 1.089 -2.641 -3.090 1.00 0.00 C ATOM 406 O LEU A 26 1.137 -2.405 -1.883 1.00 0.00 O ATOM 407 CB LEU A 26 -1.095 -3.646 -3.747 1.00 0.00 C ATOM 408 CG LEU A 26 -1.915 -4.828 -4.267 1.00 0.00 C ATOM 409 CD1 LEU A 26 -3.397 -4.491 -4.254 1.00 0.00 C ATOM 410 CD2 LEU A 26 -1.470 -5.212 -5.670 1.00 0.00 C ATOM 411 H LEU A 26 0.298 -4.977 -1.796 1.00 0.00 H ATOM 412 HA LEU A 26 0.819 -4.148 -4.576 1.00 0.00 H ATOM 413 HB2 LEU A 26 -1.479 -3.366 -2.778 1.00 0.00 H ATOM 414 HB3 LEU A 26 -1.234 -2.816 -4.423 1.00 0.00 H ATOM 415 HG LEU A 26 -1.760 -5.679 -3.620 1.00 0.00 H ATOM 416 HD11 LEU A 26 -3.625 -3.904 -3.375 1.00 0.00 H ATOM 417 HD12 LEU A 26 -3.974 -5.404 -4.236 1.00 0.00 H ATOM 418 HD13 LEU A 26 -3.644 -3.924 -5.138 1.00 0.00 H ATOM 419 HD21 LEU A 26 -1.781 -6.225 -5.882 1.00 0.00 H ATOM 420 HD22 LEU A 26 -0.394 -5.146 -5.738 1.00 0.00 H ATOM 421 HD23 LEU A 26 -1.919 -4.541 -6.387 1.00 0.00 H ATOM 422 N TYR A 27 1.597 -1.838 -4.005 1.00 0.00 N ATOM 423 CA TYR A 27 2.251 -0.592 -3.654 1.00 0.00 C ATOM 424 C TYR A 27 1.224 0.514 -3.750 1.00 0.00 C ATOM 425 O TYR A 27 0.735 0.815 -4.841 1.00 0.00 O ATOM 426 CB TYR A 27 3.416 -0.325 -4.608 1.00 0.00 C ATOM 427 CG TYR A 27 4.417 0.699 -4.117 1.00 0.00 C ATOM 428 CD1 TYR A 27 4.908 0.655 -2.820 1.00 0.00 C ATOM 429 CD2 TYR A 27 4.884 1.696 -4.962 1.00 0.00 C ATOM 430 CE1 TYR A 27 5.836 1.578 -2.376 1.00 0.00 C ATOM 431 CE2 TYR A 27 5.812 2.622 -4.527 1.00 0.00 C ATOM 432 CZ TYR A 27 6.285 2.559 -3.233 1.00 0.00 C ATOM 433 OH TYR A 27 7.208 3.481 -2.797 1.00 0.00 O ATOM 434 H TYR A 27 1.505 -2.078 -4.949 1.00 0.00 H ATOM 435 HA TYR A 27 2.613 -0.668 -2.635 1.00 0.00 H ATOM 436 HB2 TYR A 27 3.947 -1.247 -4.767 1.00 0.00 H ATOM 437 HB3 TYR A 27 3.022 0.022 -5.553 1.00 0.00 H ATOM 438 HD1 TYR A 27 4.556 -0.116 -2.149 1.00 0.00 H ATOM 439 HD2 TYR A 27 4.509 1.745 -5.974 1.00 0.00 H ATOM 440 HE1 TYR A 27 6.207 1.527 -1.363 1.00 0.00 H ATOM 441 HE2 TYR A 27 6.163 3.392 -5.200 1.00 0.00 H ATOM 442 HH TYR A 27 7.349 3.371 -1.851 1.00 0.00 H ATOM 443 N CYS A 28 0.861 1.078 -2.619 1.00 0.00 N ATOM 444 CA CYS A 28 -0.160 2.114 -2.589 1.00 0.00 C ATOM 445 C CYS A 28 0.377 3.457 -2.124 1.00 0.00 C ATOM 446 O CYS A 28 1.179 3.534 -1.192 1.00 0.00 O ATOM 447 CB CYS A 28 -1.304 1.681 -1.679 1.00 0.00 C ATOM 448 SG CYS A 28 -1.746 -0.073 -1.852 1.00 0.00 S ATOM 449 H CYS A 28 1.261 0.761 -1.778 1.00 0.00 H ATOM 450 HA CYS A 28 -0.542 2.225 -3.591 1.00 0.00 H ATOM 451 HB2 CYS A 28 -1.038 1.861 -0.648 1.00 0.00 H ATOM 452 HB3 CYS A 28 -2.182 2.264 -1.922 1.00 0.00 H ATOM 453 N CYS A 29 -0.100 4.510 -2.767 1.00 0.00 N ATOM 454 CA CYS A 29 0.283 5.868 -2.426 1.00 0.00 C ATOM 455 C CYS A 29 -0.935 6.601 -1.874 1.00 0.00 C ATOM 456 O CYS A 29 -1.982 6.639 -2.520 1.00 0.00 O ATOM 457 CB CYS A 29 0.823 6.602 -3.654 1.00 0.00 C ATOM 458 SG CYS A 29 2.221 5.766 -4.471 1.00 0.00 S ATOM 459 H CYS A 29 -0.760 4.369 -3.487 1.00 0.00 H ATOM 460 HA CYS A 29 1.050 5.822 -1.664 1.00 0.00 H ATOM 461 HB2 CYS A 29 0.031 6.699 -4.382 1.00 0.00 H ATOM 462 HB3 CYS A 29 1.155 7.585 -3.358 1.00 0.00 H ATOM 463 N PRO A 30 -0.826 7.172 -0.671 1.00 0.00 N ATOM 464 CA PRO A 30 -1.932 7.889 -0.028 1.00 0.00 C ATOM 465 C PRO A 30 -2.385 9.109 -0.814 1.00 0.00 C ATOM 466 O PRO A 30 -1.572 9.809 -1.418 1.00 0.00 O ATOM 467 CB PRO A 30 -1.356 8.312 1.325 1.00 0.00 C ATOM 468 CG PRO A 30 -0.200 7.401 1.541 1.00 0.00 C ATOM 469 CD PRO A 30 0.371 7.155 0.178 1.00 0.00 C ATOM 470 HA PRO A 30 -2.778 7.238 0.134 1.00 0.00 H ATOM 471 HB2 PRO A 30 -1.045 9.346 1.277 1.00 0.00 H ATOM 472 HB3 PRO A 30 -2.103 8.190 2.094 1.00 0.00 H ATOM 473 HG2 PRO A 30 0.532 7.870 2.180 1.00 0.00 H ATOM 474 HG3 PRO A 30 -0.544 6.472 1.972 1.00 0.00 H ATOM 475 HD2 PRO A 30 1.054 7.945 -0.098 1.00 0.00 H ATOM 476 HD3 PRO A 30 0.860 6.193 0.136 1.00 0.00 H ATOM 477 N ARG A 31 -3.688 9.352 -0.791 1.00 0.00 N ATOM 478 CA ARG A 31 -4.272 10.489 -1.485 1.00 0.00 C ATOM 479 C ARG A 31 -3.822 11.788 -0.821 1.00 0.00 C ATOM 480 O ARG A 31 -3.606 12.803 -1.485 1.00 0.00 O ATOM 481 CB ARG A 31 -5.801 10.398 -1.461 1.00 0.00 C ATOM 482 CG ARG A 31 -6.496 11.592 -2.098 1.00 0.00 C ATOM 483 CD ARG A 31 -7.992 11.584 -1.819 1.00 0.00 C ATOM 484 NE ARG A 31 -8.687 10.474 -2.482 1.00 0.00 N ATOM 485 CZ ARG A 31 -8.909 10.402 -3.798 1.00 0.00 C ATOM 486 NH1 ARG A 31 -8.489 11.377 -4.604 1.00 0.00 N ATOM 487 NH2 ARG A 31 -9.554 9.358 -4.308 1.00 0.00 N ATOM 488 H ARG A 31 -4.273 8.753 -0.284 1.00 0.00 H ATOM 489 HA ARG A 31 -3.927 10.471 -2.508 1.00 0.00 H ATOM 490 HB2 ARG A 31 -6.105 9.507 -1.990 1.00 0.00 H ATOM 491 HB3 ARG A 31 -6.129 10.325 -0.434 1.00 0.00 H ATOM 492 HG2 ARG A 31 -6.071 12.499 -1.697 1.00 0.00 H ATOM 493 HG3 ARG A 31 -6.338 11.558 -3.166 1.00 0.00 H ATOM 494 HD2 ARG A 31 -8.145 11.500 -0.753 1.00 0.00 H ATOM 495 HD3 ARG A 31 -8.413 12.515 -2.167 1.00 0.00 H ATOM 496 HE ARG A 31 -9.008 9.744 -1.906 1.00 0.00 H ATOM 497 HH11 ARG A 31 -8.004 12.168 -4.225 1.00 0.00 H ATOM 498 HH12 ARG A 31 -8.660 11.326 -5.589 1.00 0.00 H ATOM 499 HH21 ARG A 31 -9.875 8.621 -3.706 1.00 0.00 H ATOM 500 HH22 ARG A 31 -9.730 9.302 -5.293 1.00 0.00 H ATOM 501 N ARG A 32 -3.688 11.730 0.497 1.00 0.00 N ATOM 502 CA ARG A 32 -3.269 12.863 1.299 1.00 0.00 C ATOM 503 C ARG A 32 -2.950 12.360 2.701 1.00 0.00 C ATOM 504 O ARG A 32 -2.283 13.089 3.464 1.00 0.00 O ATOM 505 CB ARG A 32 -4.376 13.932 1.334 1.00 0.00 C ATOM 506 CG ARG A 32 -4.018 15.186 2.120 1.00 0.00 C ATOM 507 CD ARG A 32 -4.533 15.120 3.553 1.00 0.00 C ATOM 508 NE ARG A 32 -4.062 16.246 4.364 1.00 0.00 N ATOM 509 CZ ARG A 32 -2.816 16.361 4.835 1.00 0.00 C ATOM 510 NH1 ARG A 32 -1.935 15.382 4.654 1.00 0.00 N ATOM 511 NH2 ARG A 32 -2.460 17.451 5.510 1.00 0.00 N ATOM 512 OXT ARG A 32 -3.371 11.227 3.017 1.00 0.00 O ATOM 513 H ARG A 32 -3.876 10.886 0.957 1.00 0.00 H ATOM 514 HA ARG A 32 -2.377 13.279 0.857 1.00 0.00 H ATOM 515 HB2 ARG A 32 -4.604 14.226 0.319 1.00 0.00 H ATOM 516 HB3 ARG A 32 -5.261 13.498 1.775 1.00 0.00 H ATOM 517 HG2 ARG A 32 -2.943 15.291 2.140 1.00 0.00 H ATOM 518 HG3 ARG A 32 -4.456 16.043 1.629 1.00 0.00 H ATOM 519 HD2 ARG A 32 -5.613 15.130 3.534 1.00 0.00 H ATOM 520 HD3 ARG A 32 -4.191 14.198 4.001 1.00 0.00 H ATOM 521 HE ARG A 32 -4.705 16.962 4.546 1.00 0.00 H ATOM 522 HH11 ARG A 32 -2.201 14.531 4.156 1.00 0.00 H ATOM 523 HH12 ARG A 32 -1.003 15.467 5.007 1.00 0.00 H ATOM 524 HH21 ARG A 32 -3.123 18.185 5.667 1.00 0.00 H ATOM 525 HH22 ARG A 32 -1.528 17.541 5.867 1.00 0.00 H TER 526 ARG A 32