ATOM 1 N TYR A 1 -15.957 16.410 -11.123 1.00 0.00 N ATOM 2 CA TYR A 1 -16.734 16.923 -9.975 1.00 0.00 C ATOM 3 C TYR A 1 -16.392 16.204 -8.661 1.00 0.00 C ATOM 4 O TYR A 1 -15.965 16.888 -7.738 1.00 0.00 O ATOM 5 CB TYR A 1 -18.252 16.904 -10.231 1.00 0.00 C ATOM 6 CG TYR A 1 -18.874 18.278 -10.348 1.00 0.00 C ATOM 7 CD1 TYR A 1 -18.650 19.054 -11.497 1.00 0.00 C ATOM 8 CD2 TYR A 1 -19.697 18.770 -9.307 1.00 0.00 C ATOM 9 CE1 TYR A 1 -19.240 20.325 -11.613 1.00 0.00 C ATOM 10 CE2 TYR A 1 -20.287 20.044 -9.423 1.00 0.00 C ATOM 11 CZ TYR A 1 -20.052 20.825 -10.580 1.00 0.00 C ATOM 12 OH TYR A 1 -20.577 22.074 -10.687 1.00 0.00 O ATOM 13 H1 TYR A 1 -16.055 17.033 -11.915 1.00 0.00 H ATOM 14 H2 TYR A 1 -14.979 16.338 -10.877 1.00 0.00 H ATOM 15 H3 TYR A 1 -16.299 15.496 -11.391 1.00 0.00 H ATOM 16 HA TYR A 1 -16.443 17.963 -9.818 1.00 0.00 H ATOM 17 HB2 TYR A 1 -18.463 16.349 -11.146 1.00 0.00 H ATOM 18 HB3 TYR A 1 -18.753 16.377 -9.418 1.00 0.00 H ATOM 19 HD1 TYR A 1 -18.033 18.685 -12.310 1.00 0.00 H ATOM 20 HD2 TYR A 1 -19.884 18.175 -8.421 1.00 0.00 H ATOM 21 HE1 TYR A 1 -19.075 20.935 -12.485 1.00 0.00 H ATOM 22 HE2 TYR A 1 -20.926 20.424 -8.638 1.00 0.00 H ATOM 23 HH TYR A 1 -20.315 22.618 -9.944 1.00 0.00 H ATOM 24 N PRO A 2 -16.581 14.870 -8.542 1.00 0.00 N ATOM 25 CA PRO A 2 -16.326 14.157 -7.296 1.00 0.00 C ATOM 26 C PRO A 2 -14.826 14.029 -7.011 1.00 0.00 C ATOM 27 O PRO A 2 -14.365 14.433 -5.947 1.00 0.00 O ATOM 28 CB PRO A 2 -17.013 12.793 -7.436 1.00 0.00 C ATOM 29 CG PRO A 2 -17.200 12.575 -8.935 1.00 0.00 C ATOM 30 CD PRO A 2 -17.040 13.950 -9.584 1.00 0.00 C ATOM 31 HA PRO A 2 -16.781 14.696 -6.461 1.00 0.00 H ATOM 32 HB2 PRO A 2 -16.420 11.988 -6.996 1.00 0.00 H ATOM 33 HB3 PRO A 2 -17.991 12.834 -6.952 1.00 0.00 H ATOM 34 HG2 PRO A 2 -16.432 11.900 -9.321 1.00 0.00 H ATOM 35 HG3 PRO A 2 -18.192 12.170 -9.143 1.00 0.00 H ATOM 36 HD2 PRO A 2 -16.304 13.881 -10.378 1.00 0.00 H ATOM 37 HD3 PRO A 2 -17.999 14.270 -9.986 1.00 0.00 H ATOM 38 N SER A 3 -14.081 13.472 -7.969 1.00 0.00 N ATOM 39 CA SER A 3 -12.624 13.329 -7.978 1.00 0.00 C ATOM 40 C SER A 3 -12.162 12.892 -9.376 1.00 0.00 C ATOM 41 O SER A 3 -12.989 12.467 -10.182 1.00 0.00 O ATOM 42 CB SER A 3 -12.194 12.291 -6.923 1.00 0.00 C ATOM 43 OG SER A 3 -12.742 11.018 -7.213 1.00 0.00 O ATOM 44 H SER A 3 -14.536 13.178 -8.825 1.00 0.00 H ATOM 45 HA SER A 3 -12.167 14.290 -7.739 1.00 0.00 H ATOM 46 HB2 SER A 3 -11.107 12.207 -6.916 1.00 0.00 H ATOM 47 HB3 SER A 3 -12.511 12.618 -5.939 1.00 0.00 H ATOM 48 HG SER A 3 -13.577 11.127 -7.678 1.00 0.00 H ATOM 49 N LYS A 4 -10.853 12.966 -9.630 1.00 0.00 N ATOM 50 CA LYS A 4 -10.197 12.432 -10.834 1.00 0.00 C ATOM 51 C LYS A 4 -8.826 11.831 -10.451 1.00 0.00 C ATOM 52 O LYS A 4 -7.789 12.397 -10.796 1.00 0.00 O ATOM 53 CB LYS A 4 -10.146 13.541 -11.916 1.00 0.00 C ATOM 54 CG LYS A 4 -11.212 13.370 -13.016 1.00 0.00 C ATOM 55 CD LYS A 4 -10.634 12.756 -14.303 1.00 0.00 C ATOM 56 CE LYS A 4 -10.258 11.278 -14.120 1.00 0.00 C ATOM 57 NZ LYS A 4 -9.310 10.813 -15.167 1.00 0.00 N ATOM 58 H LYS A 4 -10.260 13.366 -8.913 1.00 0.00 H ATOM 59 HA LYS A 4 -10.794 11.605 -11.220 1.00 0.00 H ATOM 60 HB2 LYS A 4 -10.296 14.512 -11.438 1.00 0.00 H ATOM 61 HB3 LYS A 4 -9.166 13.587 -12.380 1.00 0.00 H ATOM 62 HG2 LYS A 4 -12.048 12.767 -12.664 1.00 0.00 H ATOM 63 HG3 LYS A 4 -11.603 14.358 -13.266 1.00 0.00 H ATOM 64 HD2 LYS A 4 -11.372 12.845 -15.104 1.00 0.00 H ATOM 65 HD3 LYS A 4 -9.755 13.332 -14.590 1.00 0.00 H ATOM 66 HE2 LYS A 4 -9.787 11.158 -13.146 1.00 0.00 H ATOM 67 HE3 LYS A 4 -11.171 10.674 -14.134 1.00 0.00 H ATOM 68 HZ1 LYS A 4 -8.578 11.497 -15.311 1.00 0.00 H ATOM 69 HZ2 LYS A 4 -8.859 9.951 -14.881 1.00 0.00 H ATOM 70 HZ3 LYS A 4 -9.781 10.652 -16.051 1.00 0.00 H ATOM 71 N PRO A 5 -8.801 10.704 -9.711 1.00 0.00 N ATOM 72 CA PRO A 5 -7.557 10.023 -9.375 1.00 0.00 C ATOM 73 C PRO A 5 -6.968 9.335 -10.616 1.00 0.00 C ATOM 74 O PRO A 5 -7.703 8.799 -11.445 1.00 0.00 O ATOM 75 CB PRO A 5 -7.916 9.034 -8.260 1.00 0.00 C ATOM 76 CG PRO A 5 -9.420 8.787 -8.403 1.00 0.00 C ATOM 77 CD PRO A 5 -9.951 9.942 -9.250 1.00 0.00 C ATOM 78 HA PRO A 5 -6.833 10.742 -8.991 1.00 0.00 H ATOM 79 HB2 PRO A 5 -7.351 8.103 -8.346 1.00 0.00 H ATOM 80 HB3 PRO A 5 -7.716 9.499 -7.295 1.00 0.00 H ATOM 81 HG2 PRO A 5 -9.605 7.842 -8.906 1.00 0.00 H ATOM 82 HG3 PRO A 5 -9.899 8.783 -7.418 1.00 0.00 H ATOM 83 HD2 PRO A 5 -10.512 9.546 -10.093 1.00 0.00 H ATOM 84 HD3 PRO A 5 -10.600 10.566 -8.640 1.00 0.00 H ATOM 85 N ASP A 6 -5.636 9.342 -10.716 1.00 0.00 N ATOM 86 CA ASP A 6 -4.857 8.746 -11.820 1.00 0.00 C ATOM 87 C ASP A 6 -3.932 7.640 -11.307 1.00 0.00 C ATOM 88 O ASP A 6 -3.974 6.511 -11.796 1.00 0.00 O ATOM 89 CB ASP A 6 -4.019 9.830 -12.536 1.00 0.00 C ATOM 90 CG ASP A 6 -4.651 10.292 -13.846 1.00 0.00 C ATOM 91 OD1 ASP A 6 -4.805 9.432 -14.748 1.00 0.00 O ATOM 92 OD2 ASP A 6 -4.956 11.501 -13.950 1.00 0.00 O ATOM 93 H ASP A 6 -5.135 9.815 -9.985 1.00 0.00 H ATOM 94 HA ASP A 6 -5.530 8.286 -12.549 1.00 0.00 H ATOM 95 HB2 ASP A 6 -3.869 10.682 -11.864 1.00 0.00 H ATOM 96 HB3 ASP A 6 -3.031 9.428 -12.759 1.00 0.00 H ATOM 97 N ASN A 7 -3.094 7.977 -10.319 1.00 0.00 N ATOM 98 CA ASN A 7 -2.177 7.067 -9.646 1.00 0.00 C ATOM 99 C ASN A 7 -2.596 6.881 -8.170 1.00 0.00 C ATOM 100 O ASN A 7 -3.210 7.781 -7.598 1.00 0.00 O ATOM 101 CB ASN A 7 -0.733 7.584 -9.787 1.00 0.00 C ATOM 102 CG ASN A 7 -0.545 9.053 -9.419 1.00 0.00 C ATOM 103 OD1 ASN A 7 -0.622 9.454 -8.273 1.00 0.00 O ATOM 104 ND2 ASN A 7 -0.260 9.901 -10.396 1.00 0.00 N ATOM 105 H ASN A 7 -3.154 8.909 -9.940 1.00 0.00 H ATOM 106 HA ASN A 7 -2.239 6.098 -10.144 1.00 0.00 H ATOM 107 HB2 ASN A 7 -0.073 6.998 -9.154 1.00 0.00 H ATOM 108 HB3 ASN A 7 -0.413 7.432 -10.826 1.00 0.00 H ATOM 109 HD21 ASN A 7 -0.169 9.593 -11.343 1.00 0.00 H ATOM 110 HD22 ASN A 7 -0.110 10.855 -10.101 1.00 0.00 H ATOM 111 N PRO A 8 -2.267 5.729 -7.560 1.00 0.00 N ATOM 112 CA PRO A 8 -2.495 5.508 -6.142 1.00 0.00 C ATOM 113 C PRO A 8 -1.473 6.268 -5.286 1.00 0.00 C ATOM 114 O PRO A 8 -0.358 6.557 -5.727 1.00 0.00 O ATOM 115 CB PRO A 8 -2.373 3.993 -5.938 1.00 0.00 C ATOM 116 CG PRO A 8 -1.502 3.501 -7.101 1.00 0.00 C ATOM 117 CD PRO A 8 -1.592 4.590 -8.161 1.00 0.00 C ATOM 118 HA PRO A 8 -3.502 5.835 -5.860 1.00 0.00 H ATOM 119 HB2 PRO A 8 -1.921 3.742 -4.978 1.00 0.00 H ATOM 120 HB3 PRO A 8 -3.363 3.542 -6.010 1.00 0.00 H ATOM 121 HG2 PRO A 8 -0.467 3.391 -6.775 1.00 0.00 H ATOM 122 HG3 PRO A 8 -1.880 2.553 -7.483 1.00 0.00 H ATOM 123 HD2 PRO A 8 -0.586 4.870 -8.477 1.00 0.00 H ATOM 124 HD3 PRO A 8 -2.161 4.223 -9.018 1.00 0.00 H ATOM 125 N GLY A 9 -1.843 6.523 -4.024 1.00 0.00 N ATOM 126 CA GLY A 9 -0.979 7.147 -3.024 1.00 0.00 C ATOM 127 C GLY A 9 -1.800 8.013 -2.084 1.00 0.00 C ATOM 128 O GLY A 9 -1.961 7.636 -0.935 1.00 0.00 O ATOM 129 H GLY A 9 -2.826 6.397 -3.788 1.00 0.00 H ATOM 130 HA2 GLY A 9 -0.469 6.377 -2.452 1.00 0.00 H ATOM 131 HA3 GLY A 9 -0.226 7.772 -3.515 1.00 0.00 H ATOM 132 N GLU A 10 -2.334 9.111 -2.649 1.00 0.00 N ATOM 133 CA GLU A 10 -3.189 10.113 -2.014 1.00 0.00 C ATOM 134 C GLU A 10 -2.502 10.806 -0.827 1.00 0.00 C ATOM 135 O GLU A 10 -2.395 10.228 0.248 1.00 0.00 O ATOM 136 CB GLU A 10 -4.552 9.516 -1.608 1.00 0.00 C ATOM 137 CG GLU A 10 -5.601 9.565 -2.728 1.00 0.00 C ATOM 138 CD GLU A 10 -5.228 8.781 -3.989 1.00 0.00 C ATOM 139 OE1 GLU A 10 -4.642 7.676 -3.867 1.00 0.00 O ATOM 140 OE2 GLU A 10 -5.564 9.299 -5.077 1.00 0.00 O ATOM 141 H GLU A 10 -2.189 9.204 -3.640 1.00 0.00 H ATOM 142 HA GLU A 10 -3.396 10.891 -2.737 1.00 0.00 H ATOM 143 HB2 GLU A 10 -4.438 8.491 -1.250 1.00 0.00 H ATOM 144 HB3 GLU A 10 -4.950 10.100 -0.778 1.00 0.00 H ATOM 145 HG2 GLU A 10 -6.541 9.171 -2.328 1.00 0.00 H ATOM 146 HG3 GLU A 10 -5.776 10.616 -2.968 1.00 0.00 H ATOM 147 N ASP A 11 -2.064 12.058 -1.038 1.00 0.00 N ATOM 148 CA ASP A 11 -1.273 12.848 -0.084 1.00 0.00 C ATOM 149 C ASP A 11 0.019 12.124 0.320 1.00 0.00 C ATOM 150 O ASP A 11 0.022 11.358 1.265 1.00 0.00 O ATOM 151 CB ASP A 11 -2.122 13.246 1.150 1.00 0.00 C ATOM 152 CG ASP A 11 -1.393 14.269 2.029 1.00 0.00 C ATOM 153 OD1 ASP A 11 -0.824 15.221 1.435 1.00 0.00 O ATOM 154 OD2 ASP A 11 -1.427 14.120 3.273 1.00 0.00 O ATOM 155 H ASP A 11 -2.233 12.464 -1.940 1.00 0.00 H ATOM 156 HA ASP A 11 -0.988 13.774 -0.583 1.00 0.00 H ATOM 157 HB2 ASP A 11 -3.059 13.681 0.804 1.00 0.00 H ATOM 158 HB3 ASP A 11 -2.358 12.357 1.735 1.00 0.00 H ATOM 159 N ALA A 12 1.124 12.368 -0.404 1.00 0.00 N ATOM 160 CA ALA A 12 2.400 11.643 -0.276 1.00 0.00 C ATOM 161 C ALA A 12 2.308 10.125 -0.604 1.00 0.00 C ATOM 162 O ALA A 12 1.229 9.535 -0.678 1.00 0.00 O ATOM 163 CB ALA A 12 3.019 11.954 1.107 1.00 0.00 C ATOM 164 H ALA A 12 1.046 13.066 -1.109 1.00 0.00 H ATOM 165 HA ALA A 12 3.067 12.078 -0.997 1.00 0.00 H ATOM 166 HB1 ALA A 12 2.297 11.808 1.900 1.00 0.00 H ATOM 167 HB2 ALA A 12 3.863 11.301 1.316 1.00 0.00 H ATOM 168 HB3 ALA A 12 3.350 12.990 1.140 1.00 0.00 H ATOM 169 N PRO A 13 3.444 9.466 -0.925 1.00 0.00 N ATOM 170 CA PRO A 13 3.463 8.038 -1.223 1.00 0.00 C ATOM 171 C PRO A 13 3.401 7.214 0.059 1.00 0.00 C ATOM 172 O PRO A 13 4.362 7.193 0.830 1.00 0.00 O ATOM 173 CB PRO A 13 4.753 7.789 -2.007 1.00 0.00 C ATOM 174 CG PRO A 13 5.688 8.928 -1.602 1.00 0.00 C ATOM 175 CD PRO A 13 4.784 10.026 -1.035 1.00 0.00 C ATOM 176 HA PRO A 13 2.613 7.776 -1.851 1.00 0.00 H ATOM 177 HB2 PRO A 13 5.187 6.815 -1.776 1.00 0.00 H ATOM 178 HB3 PRO A 13 4.539 7.852 -3.072 1.00 0.00 H ATOM 179 HG2 PRO A 13 6.377 8.586 -0.830 1.00 0.00 H ATOM 180 HG3 PRO A 13 6.242 9.293 -2.458 1.00 0.00 H ATOM 181 HD2 PRO A 13 5.157 10.314 -0.046 1.00 0.00 H ATOM 182 HD3 PRO A 13 4.784 10.887 -1.699 1.00 0.00 H ATOM 183 N ALA A 14 2.278 6.506 0.245 1.00 0.00 N ATOM 184 CA ALA A 14 1.994 5.600 1.370 1.00 0.00 C ATOM 185 C ALA A 14 1.655 6.339 2.672 1.00 0.00 C ATOM 186 O ALA A 14 2.139 5.962 3.739 1.00 0.00 O ATOM 187 CB ALA A 14 3.110 4.544 1.510 1.00 0.00 C ATOM 188 H ALA A 14 1.544 6.648 -0.431 1.00 0.00 H ATOM 189 HA ALA A 14 1.092 5.049 1.107 1.00 0.00 H ATOM 190 HB1 ALA A 14 4.017 5.001 1.901 1.00 0.00 H ATOM 191 HB2 ALA A 14 2.804 3.762 2.198 1.00 0.00 H ATOM 192 HB3 ALA A 14 3.324 4.094 0.540 1.00 0.00 H ATOM 193 N GLU A 15 0.761 7.338 2.598 1.00 0.00 N ATOM 194 CA GLU A 15 0.373 8.174 3.759 1.00 0.00 C ATOM 195 C GLU A 15 -1.119 8.087 4.148 1.00 0.00 C ATOM 196 O GLU A 15 -1.508 8.515 5.233 1.00 0.00 O ATOM 197 CB GLU A 15 0.817 9.624 3.493 1.00 0.00 C ATOM 198 CG GLU A 15 1.734 10.242 4.561 1.00 0.00 C ATOM 199 CD GLU A 15 3.196 10.385 4.110 1.00 0.00 C ATOM 200 OE1 GLU A 15 3.756 9.395 3.576 1.00 0.00 O ATOM 201 OE2 GLU A 15 3.755 11.492 4.292 1.00 0.00 O ATOM 202 H GLU A 15 0.479 7.667 1.685 1.00 0.00 H ATOM 203 HA GLU A 15 0.897 7.803 4.628 1.00 0.00 H ATOM 204 HB2 GLU A 15 1.324 9.679 2.525 1.00 0.00 H ATOM 205 HB3 GLU A 15 -0.084 10.237 3.435 1.00 0.00 H ATOM 206 HG2 GLU A 15 1.340 11.235 4.800 1.00 0.00 H ATOM 207 HG3 GLU A 15 1.686 9.655 5.487 1.00 0.00 H ATOM 208 N ASP A 16 -1.912 7.437 3.294 1.00 0.00 N ATOM 209 CA ASP A 16 -3.357 7.174 3.429 1.00 0.00 C ATOM 210 C ASP A 16 -3.654 5.756 2.924 1.00 0.00 C ATOM 211 O ASP A 16 -4.017 4.866 3.702 1.00 0.00 O ATOM 212 CB ASP A 16 -4.188 8.215 2.632 1.00 0.00 C ATOM 213 CG ASP A 16 -4.869 9.314 3.462 1.00 0.00 C ATOM 214 OD1 ASP A 16 -4.761 9.279 4.714 1.00 0.00 O ATOM 215 OD2 ASP A 16 -5.577 10.142 2.842 1.00 0.00 O ATOM 216 H ASP A 16 -1.396 7.106 2.503 1.00 0.00 H ATOM 217 HA ASP A 16 -3.638 7.204 4.482 1.00 0.00 H ATOM 218 HB2 ASP A 16 -3.558 8.671 1.869 1.00 0.00 H ATOM 219 HB3 ASP A 16 -4.988 7.694 2.107 1.00 0.00 H ATOM 220 N LEU A 17 -3.416 5.512 1.623 1.00 0.00 N ATOM 221 CA LEU A 17 -3.582 4.195 0.998 1.00 0.00 C ATOM 222 C LEU A 17 -2.705 3.121 1.653 1.00 0.00 C ATOM 223 O LEU A 17 -3.015 1.939 1.545 1.00 0.00 O ATOM 224 CB LEU A 17 -3.395 4.317 -0.534 1.00 0.00 C ATOM 225 CG LEU A 17 -2.268 3.538 -1.261 1.00 0.00 C ATOM 226 CD1 LEU A 17 -0.868 3.785 -0.669 1.00 0.00 C ATOM 227 CD2 LEU A 17 -2.573 2.040 -1.370 1.00 0.00 C ATOM 228 H LEU A 17 -3.135 6.292 1.032 1.00 0.00 H ATOM 229 HA LEU A 17 -4.616 3.888 1.171 1.00 0.00 H ATOM 230 HB2 LEU A 17 -4.339 4.033 -1.002 1.00 0.00 H ATOM 231 HB3 LEU A 17 -3.261 5.368 -0.788 1.00 0.00 H ATOM 232 HG LEU A 17 -2.259 3.919 -2.267 1.00 0.00 H ATOM 233 HD11 LEU A 17 -0.568 2.988 0.009 1.00 0.00 H ATOM 234 HD12 LEU A 17 -0.142 3.823 -1.469 1.00 0.00 H ATOM 235 HD13 LEU A 17 -0.854 4.736 -0.143 1.00 0.00 H ATOM 236 HD21 LEU A 17 -2.059 1.495 -0.594 1.00 0.00 H ATOM 237 HD22 LEU A 17 -3.641 1.871 -1.273 1.00 0.00 H ATOM 238 HD23 LEU A 17 -2.234 1.657 -2.326 1.00 0.00 H ATOM 239 N ALA A 18 -1.663 3.505 2.408 1.00 0.00 N ATOM 240 CA ALA A 18 -0.815 2.587 3.165 1.00 0.00 C ATOM 241 C ALA A 18 -1.636 1.595 3.999 1.00 0.00 C ATOM 242 O ALA A 18 -1.223 0.446 4.133 1.00 0.00 O ATOM 243 CB ALA A 18 0.153 3.392 4.035 1.00 0.00 C ATOM 244 H ALA A 18 -1.514 4.497 2.503 1.00 0.00 H ATOM 245 HA ALA A 18 -0.228 1.998 2.453 1.00 0.00 H ATOM 246 HB1 ALA A 18 1.119 3.445 3.556 1.00 0.00 H ATOM 247 HB2 ALA A 18 -0.217 4.404 4.208 1.00 0.00 H ATOM 248 HB3 ALA A 18 0.289 2.902 5.003 1.00 0.00 H ATOM 249 N GLN A 19 -2.811 2.016 4.480 1.00 0.00 N ATOM 250 CA GLN A 19 -3.760 1.165 5.189 1.00 0.00 C ATOM 251 C GLN A 19 -4.564 0.244 4.255 1.00 0.00 C ATOM 252 O GLN A 19 -4.742 -0.927 4.571 1.00 0.00 O ATOM 253 CB GLN A 19 -4.681 2.073 6.016 1.00 0.00 C ATOM 254 CG GLN A 19 -5.159 1.399 7.318 1.00 0.00 C ATOM 255 CD GLN A 19 -5.104 2.327 8.534 1.00 0.00 C ATOM 256 OE1 GLN A 19 -5.153 3.544 8.452 1.00 0.00 O ATOM 257 NE2 GLN A 19 -5.000 1.779 9.732 1.00 0.00 N ATOM 258 H GLN A 19 -3.080 2.978 4.297 1.00 0.00 H ATOM 259 HA GLN A 19 -3.184 0.533 5.871 1.00 0.00 H ATOM 260 HB2 GLN A 19 -4.129 2.980 6.262 1.00 0.00 H ATOM 261 HB3 GLN A 19 -5.545 2.373 5.423 1.00 0.00 H ATOM 262 HG2 GLN A 19 -6.182 1.050 7.183 1.00 0.00 H ATOM 263 HG3 GLN A 19 -4.539 0.530 7.539 1.00 0.00 H ATOM 264 HE21 GLN A 19 -4.982 0.785 9.884 1.00 0.00 H ATOM 265 HE22 GLN A 19 -4.981 2.441 10.495 1.00 0.00 H ATOM 266 N TYR A 20 -5.004 0.743 3.094 1.00 0.00 N ATOM 267 CA TYR A 20 -5.687 -0.015 2.035 1.00 0.00 C ATOM 268 C TYR A 20 -4.805 -1.124 1.472 1.00 0.00 C ATOM 269 O TYR A 20 -5.195 -2.291 1.477 1.00 0.00 O ATOM 270 CB TYR A 20 -6.103 0.935 0.903 1.00 0.00 C ATOM 271 CG TYR A 20 -6.663 0.262 -0.340 1.00 0.00 C ATOM 272 CD1 TYR A 20 -5.791 -0.162 -1.369 1.00 0.00 C ATOM 273 CD2 TYR A 20 -8.049 0.070 -0.491 1.00 0.00 C ATOM 274 CE1 TYR A 20 -6.295 -0.748 -2.545 1.00 0.00 C ATOM 275 CE2 TYR A 20 -8.565 -0.516 -1.662 1.00 0.00 C ATOM 276 CZ TYR A 20 -7.687 -0.911 -2.699 1.00 0.00 C ATOM 277 OH TYR A 20 -8.175 -1.434 -3.852 1.00 0.00 O ATOM 278 H TYR A 20 -4.706 1.685 2.880 1.00 0.00 H ATOM 279 HA TYR A 20 -6.582 -0.480 2.450 1.00 0.00 H ATOM 280 HB2 TYR A 20 -6.820 1.642 1.304 1.00 0.00 H ATOM 281 HB3 TYR A 20 -5.245 1.523 0.590 1.00 0.00 H ATOM 282 HD1 TYR A 20 -4.724 -0.042 -1.278 1.00 0.00 H ATOM 283 HD2 TYR A 20 -8.718 0.383 0.296 1.00 0.00 H ATOM 284 HE1 TYR A 20 -5.635 -1.073 -3.325 1.00 0.00 H ATOM 285 HE2 TYR A 20 -9.630 -0.656 -1.772 1.00 0.00 H ATOM 286 HH TYR A 20 -9.126 -1.341 -3.892 1.00 0.00 H ATOM 287 N ALA A 21 -3.609 -0.764 0.981 1.00 0.00 N ATOM 288 CA ALA A 21 -2.674 -1.743 0.421 1.00 0.00 C ATOM 289 C ALA A 21 -2.348 -2.816 1.466 1.00 0.00 C ATOM 290 O ALA A 21 -2.233 -3.979 1.087 1.00 0.00 O ATOM 291 CB ALA A 21 -1.396 -1.067 -0.085 1.00 0.00 C ATOM 292 H ALA A 21 -3.360 0.222 1.043 1.00 0.00 H ATOM 293 HA ALA A 21 -3.154 -2.244 -0.418 1.00 0.00 H ATOM 294 HB1 ALA A 21 -0.624 -1.820 -0.260 1.00 0.00 H ATOM 295 HB2 ALA A 21 -1.595 -0.577 -1.039 1.00 0.00 H ATOM 296 HB3 ALA A 21 -1.029 -0.345 0.643 1.00 0.00 H ATOM 297 N ALA A 22 -2.267 -2.434 2.743 1.00 0.00 N ATOM 298 CA ALA A 22 -2.081 -3.332 3.879 1.00 0.00 C ATOM 299 C ALA A 22 -3.300 -4.222 4.104 1.00 0.00 C ATOM 300 O ALA A 22 -3.122 -5.431 4.171 1.00 0.00 O ATOM 301 CB ALA A 22 -1.757 -2.537 5.145 1.00 0.00 C ATOM 302 H ALA A 22 -2.519 -1.474 2.930 1.00 0.00 H ATOM 303 HA ALA A 22 -1.237 -3.992 3.661 1.00 0.00 H ATOM 304 HB1 ALA A 22 -0.681 -2.376 5.206 1.00 0.00 H ATOM 305 HB2 ALA A 22 -2.271 -1.579 5.141 1.00 0.00 H ATOM 306 HB3 ALA A 22 -2.090 -3.089 6.028 1.00 0.00 H ATOM 307 N ASP A 23 -4.515 -3.666 4.185 1.00 0.00 N ATOM 308 CA ASP A 23 -5.761 -4.436 4.285 1.00 0.00 C ATOM 309 C ASP A 23 -5.814 -5.500 3.188 1.00 0.00 C ATOM 310 O ASP A 23 -6.088 -6.667 3.476 1.00 0.00 O ATOM 311 CB ASP A 23 -6.992 -3.506 4.177 1.00 0.00 C ATOM 312 CG ASP A 23 -7.679 -3.184 5.511 1.00 0.00 C ATOM 313 OD1 ASP A 23 -7.491 -3.954 6.478 1.00 0.00 O ATOM 314 OD2 ASP A 23 -8.405 -2.163 5.527 1.00 0.00 O ATOM 315 H ASP A 23 -4.597 -2.650 4.182 1.00 0.00 H ATOM 316 HA ASP A 23 -5.767 -4.966 5.233 1.00 0.00 H ATOM 317 HB2 ASP A 23 -6.704 -2.570 3.699 1.00 0.00 H ATOM 318 HB3 ASP A 23 -7.738 -3.972 3.531 1.00 0.00 H ATOM 319 N LEU A 24 -5.494 -5.110 1.950 1.00 0.00 N ATOM 320 CA LEU A 24 -5.485 -6.038 0.826 1.00 0.00 C ATOM 321 C LEU A 24 -4.360 -7.075 0.968 1.00 0.00 C ATOM 322 O LEU A 24 -4.635 -8.270 0.871 1.00 0.00 O ATOM 323 CB LEU A 24 -5.441 -5.280 -0.512 1.00 0.00 C ATOM 324 CG LEU A 24 -6.659 -4.364 -0.825 1.00 0.00 C ATOM 325 CD1 LEU A 24 -6.926 -4.314 -2.342 1.00 0.00 C ATOM 326 CD2 LEU A 24 -7.969 -4.740 -0.105 1.00 0.00 C ATOM 327 H LEU A 24 -5.253 -4.125 1.811 1.00 0.00 H ATOM 328 HA LEU A 24 -6.411 -6.610 0.848 1.00 0.00 H ATOM 329 HB2 LEU A 24 -4.533 -4.676 -0.561 1.00 0.00 H ATOM 330 HB3 LEU A 24 -5.360 -6.041 -1.295 1.00 0.00 H ATOM 331 HG LEU A 24 -6.416 -3.352 -0.504 1.00 0.00 H ATOM 332 HD11 LEU A 24 -7.974 -4.095 -2.538 1.00 0.00 H ATOM 333 HD12 LEU A 24 -6.325 -3.526 -2.777 1.00 0.00 H ATOM 334 HD13 LEU A 24 -6.682 -5.258 -2.813 1.00 0.00 H ATOM 335 HD21 LEU A 24 -8.767 -4.071 -0.426 1.00 0.00 H ATOM 336 HD22 LEU A 24 -8.241 -5.770 -0.330 1.00 0.00 H ATOM 337 HD23 LEU A 24 -7.855 -4.609 0.967 1.00 0.00 H ATOM 338 N ARG A 25 -3.128 -6.648 1.288 1.00 0.00 N ATOM 339 CA ARG A 25 -1.975 -7.524 1.571 1.00 0.00 C ATOM 340 C ARG A 25 -2.227 -8.516 2.706 1.00 0.00 C ATOM 341 O ARG A 25 -1.695 -9.625 2.656 1.00 0.00 O ATOM 342 CB ARG A 25 -0.740 -6.671 1.924 1.00 0.00 C ATOM 343 CG ARG A 25 0.307 -6.621 0.802 1.00 0.00 C ATOM 344 CD ARG A 25 1.529 -7.498 1.126 1.00 0.00 C ATOM 345 NE ARG A 25 1.726 -8.589 0.154 1.00 0.00 N ATOM 346 CZ ARG A 25 2.845 -9.282 -0.015 1.00 0.00 C ATOM 347 NH1 ARG A 25 3.920 -9.042 0.701 1.00 0.00 N ATOM 348 NH2 ARG A 25 2.911 -10.230 -0.924 1.00 0.00 N ATOM 349 H ARG A 25 -2.984 -5.641 1.340 1.00 0.00 H ATOM 350 HA ARG A 25 -1.776 -8.128 0.683 1.00 0.00 H ATOM 351 HB2 ARG A 25 -1.041 -5.662 2.169 1.00 0.00 H ATOM 352 HB3 ARG A 25 -0.286 -7.022 2.846 1.00 0.00 H ATOM 353 HG2 ARG A 25 -0.138 -6.906 -0.156 1.00 0.00 H ATOM 354 HG3 ARG A 25 0.650 -5.589 0.693 1.00 0.00 H ATOM 355 HD2 ARG A 25 2.406 -6.848 1.129 1.00 0.00 H ATOM 356 HD3 ARG A 25 1.433 -7.935 2.118 1.00 0.00 H ATOM 357 HE ARG A 25 0.944 -8.828 -0.434 1.00 0.00 H ATOM 358 HH11 ARG A 25 3.859 -8.316 1.387 1.00 0.00 H ATOM 359 HH12 ARG A 25 4.764 -9.568 0.584 1.00 0.00 H ATOM 360 HH21 ARG A 25 2.111 -10.454 -1.486 1.00 0.00 H ATOM 361 HH22 ARG A 25 3.779 -10.704 -1.098 1.00 0.00 H ATOM 362 N HIS A 26 -2.991 -8.106 3.725 1.00 0.00 N ATOM 363 CA HIS A 26 -3.371 -8.899 4.881 1.00 0.00 C ATOM 364 C HIS A 26 -4.437 -9.919 4.497 1.00 0.00 C ATOM 365 O HIS A 26 -4.222 -11.112 4.721 1.00 0.00 O ATOM 366 CB HIS A 26 -3.866 -7.975 6.009 1.00 0.00 C ATOM 367 CG HIS A 26 -3.865 -8.646 7.347 1.00 0.00 C ATOM 368 ND1 HIS A 26 -2.757 -8.824 8.144 1.00 0.00 N ATOM 369 CD2 HIS A 26 -4.947 -9.166 8.011 1.00 0.00 C ATOM 370 CE1 HIS A 26 -3.161 -9.436 9.268 1.00 0.00 C ATOM 371 NE2 HIS A 26 -4.486 -9.649 9.239 1.00 0.00 N ATOM 372 H HIS A 26 -3.294 -7.134 3.699 1.00 0.00 H ATOM 373 HA HIS A 26 -2.496 -9.447 5.232 1.00 0.00 H ATOM 374 HB2 HIS A 26 -3.209 -7.108 6.078 1.00 0.00 H ATOM 375 HB3 HIS A 26 -4.865 -7.609 5.771 1.00 0.00 H ATOM 376 HD2 HIS A 26 -5.967 -9.199 7.651 1.00 0.00 H ATOM 377 HE1 HIS A 26 -2.518 -9.716 10.098 1.00 0.00 H ATOM 378 N TYR A 27 -5.535 -9.459 3.874 1.00 0.00 N ATOM 379 CA TYR A 27 -6.562 -10.318 3.290 1.00 0.00 C ATOM 380 C TYR A 27 -5.908 -11.395 2.420 1.00 0.00 C ATOM 381 O TYR A 27 -6.007 -12.559 2.781 1.00 0.00 O ATOM 382 CB TYR A 27 -7.602 -9.512 2.489 1.00 0.00 C ATOM 383 CG TYR A 27 -8.961 -9.411 3.153 1.00 0.00 C ATOM 384 CD1 TYR A 27 -9.842 -10.508 3.085 1.00 0.00 C ATOM 385 CD2 TYR A 27 -9.353 -8.228 3.805 1.00 0.00 C ATOM 386 CE1 TYR A 27 -11.125 -10.419 3.656 1.00 0.00 C ATOM 387 CE2 TYR A 27 -10.636 -8.135 4.387 1.00 0.00 C ATOM 388 CZ TYR A 27 -11.527 -9.228 4.306 1.00 0.00 C ATOM 389 OH TYR A 27 -12.783 -9.125 4.822 1.00 0.00 O ATOM 390 H TYR A 27 -5.644 -8.452 3.748 1.00 0.00 H ATOM 391 HA TYR A 27 -7.076 -10.832 4.099 1.00 0.00 H ATOM 392 HB2 TYR A 27 -7.223 -8.515 2.267 1.00 0.00 H ATOM 393 HB3 TYR A 27 -7.757 -9.988 1.516 1.00 0.00 H ATOM 394 HD1 TYR A 27 -9.534 -11.419 2.601 1.00 0.00 H ATOM 395 HD2 TYR A 27 -8.673 -7.386 3.861 1.00 0.00 H ATOM 396 HE1 TYR A 27 -11.808 -11.255 3.620 1.00 0.00 H ATOM 397 HE2 TYR A 27 -10.950 -7.233 4.890 1.00 0.00 H ATOM 398 HH TYR A 27 -13.418 -8.915 4.132 1.00 0.00 H ATOM 399 N ILE A 28 -5.202 -11.022 1.347 1.00 0.00 N ATOM 400 CA ILE A 28 -4.574 -11.956 0.394 1.00 0.00 C ATOM 401 C ILE A 28 -3.739 -13.034 1.110 1.00 0.00 C ATOM 402 O ILE A 28 -3.852 -14.218 0.789 1.00 0.00 O ATOM 403 CB ILE A 28 -3.799 -11.159 -0.688 1.00 0.00 C ATOM 404 CG1 ILE A 28 -4.254 -11.563 -2.094 1.00 0.00 C ATOM 405 CG2 ILE A 28 -2.266 -11.201 -0.552 1.00 0.00 C ATOM 406 CD1 ILE A 28 -3.944 -10.480 -3.142 1.00 0.00 C ATOM 407 H ILE A 28 -5.130 -10.021 1.160 1.00 0.00 H ATOM 408 HA ILE A 28 -5.393 -12.475 -0.095 1.00 0.00 H ATOM 409 HB ILE A 28 -4.080 -10.121 -0.563 1.00 0.00 H ATOM 410 HG13 ILE A 28 -5.332 -11.709 -2.115 1.00 0.00 H ATOM 411 HG21 ILE A 28 -1.902 -12.223 -0.642 1.00 0.00 H ATOM 412 HG22 ILE A 28 -1.806 -10.586 -1.305 1.00 0.00 H ATOM 413 HG23 ILE A 28 -1.976 -10.795 0.421 1.00 0.00 H ATOM 414 HD11 ILE A 28 -2.867 -10.379 -3.288 1.00 0.00 H ATOM 415 HD12 ILE A 28 -4.400 -10.751 -4.093 1.00 0.00 H ATOM 416 HD13 ILE A 28 -4.357 -9.522 -2.814 1.00 0.00 H ATOM 417 N ASN A 29 -2.953 -12.625 2.112 1.00 0.00 N ATOM 418 CA ASN A 29 -2.161 -13.509 2.967 1.00 0.00 C ATOM 419 C ASN A 29 -3.041 -14.534 3.690 1.00 0.00 C ATOM 420 O ASN A 29 -2.897 -15.744 3.497 1.00 0.00 O ATOM 421 CB ASN A 29 -1.347 -12.666 3.969 1.00 0.00 C ATOM 422 CG ASN A 29 0.136 -12.754 3.675 1.00 0.00 C ATOM 423 OD1 ASN A 29 0.767 -13.778 3.881 1.00 0.00 O ATOM 424 ND2 ASN A 29 0.723 -11.696 3.157 1.00 0.00 N ATOM 425 H ASN A 29 -2.963 -11.625 2.286 1.00 0.00 H ATOM 426 HA ASN A 29 -1.481 -14.073 2.334 1.00 0.00 H ATOM 427 HB2 ASN A 29 -1.669 -11.631 3.957 1.00 0.00 H ATOM 428 HB3 ASN A 29 -1.509 -13.011 4.991 1.00 0.00 H ATOM 429 HD21 ASN A 29 0.175 -10.879 2.917 1.00 0.00 H ATOM 430 HD22 ASN A 29 1.720 -11.786 3.055 1.00 0.00 H ATOM 431 N LEU A 30 -3.994 -14.038 4.495 1.00 0.00 N ATOM 432 CA LEU A 30 -4.998 -14.814 5.229 1.00 0.00 C ATOM 433 C LEU A 30 -6.145 -15.328 4.331 1.00 0.00 C ATOM 434 O LEU A 30 -7.232 -15.648 4.802 1.00 0.00 O ATOM 435 CB LEU A 30 -5.475 -13.955 6.405 1.00 0.00 C ATOM 436 CG LEU A 30 -4.497 -14.031 7.599 1.00 0.00 C ATOM 437 CD1 LEU A 30 -4.747 -12.851 8.533 1.00 0.00 C ATOM 438 CD2 LEU A 30 -4.630 -15.364 8.349 1.00 0.00 C ATOM 439 H LEU A 30 -4.093 -13.023 4.518 1.00 0.00 H ATOM 440 HA LEU A 30 -4.516 -15.708 5.618 1.00 0.00 H ATOM 441 HB2 LEU A 30 -5.585 -12.919 6.080 1.00 0.00 H ATOM 442 HB3 LEU A 30 -6.458 -14.283 6.750 1.00 0.00 H ATOM 443 HG LEU A 30 -3.470 -13.945 7.241 1.00 0.00 H ATOM 444 HD11 LEU A 30 -5.812 -12.727 8.719 1.00 0.00 H ATOM 445 HD12 LEU A 30 -4.216 -12.979 9.472 1.00 0.00 H ATOM 446 HD13 LEU A 30 -4.365 -11.956 8.042 1.00 0.00 H ATOM 447 HD21 LEU A 30 -4.372 -15.243 9.402 1.00 0.00 H ATOM 448 HD22 LEU A 30 -5.646 -15.749 8.279 1.00 0.00 H ATOM 449 HD23 LEU A 30 -3.943 -16.092 7.920 1.00 0.00 H ATOM 450 N ILE A 31 -5.872 -15.461 3.028 1.00 0.00 N ATOM 451 CA ILE A 31 -6.768 -15.967 1.995 1.00 0.00 C ATOM 452 C ILE A 31 -6.062 -17.105 1.267 1.00 0.00 C ATOM 453 O ILE A 31 -6.628 -18.186 1.187 1.00 0.00 O ATOM 454 CB ILE A 31 -7.219 -14.823 1.057 1.00 0.00 C ATOM 455 CG1 ILE A 31 -8.324 -13.968 1.716 1.00 0.00 C ATOM 456 CG2 ILE A 31 -7.639 -15.307 -0.337 1.00 0.00 C ATOM 457 CD1 ILE A 31 -9.767 -14.435 1.502 1.00 0.00 C ATOM 458 H ILE A 31 -4.943 -15.174 2.751 1.00 0.00 H ATOM 459 HA ILE A 31 -7.655 -16.395 2.464 1.00 0.00 H ATOM 460 HB ILE A 31 -6.361 -14.179 0.888 1.00 0.00 H ATOM 461 HG13 ILE A 31 -8.239 -12.951 1.334 1.00 0.00 H ATOM 462 HG21 ILE A 31 -6.765 -15.627 -0.908 1.00 0.00 H ATOM 463 HG22 ILE A 31 -8.324 -16.138 -0.218 1.00 0.00 H ATOM 464 HG23 ILE A 31 -8.129 -14.502 -0.883 1.00 0.00 H ATOM 465 HD11 ILE A 31 -10.409 -13.968 2.243 1.00 0.00 H ATOM 466 HD12 ILE A 31 -10.099 -14.128 0.503 1.00 0.00 H ATOM 467 HD13 ILE A 31 -9.831 -15.518 1.590 1.00 0.00 H ATOM 468 N THR A 32 -4.820 -16.931 0.793 1.00 0.00 N ATOM 469 CA THR A 32 -4.073 -17.992 0.085 1.00 0.00 C ATOM 470 C THR A 32 -3.922 -19.276 0.907 1.00 0.00 C ATOM 471 O THR A 32 -3.921 -20.359 0.336 1.00 0.00 O ATOM 472 CB THR A 32 -2.691 -17.505 -0.375 1.00 0.00 C ATOM 473 OG1 THR A 32 -1.986 -16.830 0.650 1.00 0.00 O ATOM 474 CG2 THR A 32 -2.825 -16.546 -1.550 1.00 0.00 C ATOM 475 H THR A 32 -4.382 -16.011 0.859 1.00 0.00 H ATOM 476 HA THR A 32 -4.638 -18.269 -0.804 1.00 0.00 H ATOM 477 HB THR A 32 -2.103 -18.367 -0.696 1.00 0.00 H ATOM 478 HG1 THR A 32 -2.088 -17.283 1.484 1.00 0.00 H ATOM 479 HG21 THR A 32 -3.259 -17.068 -2.406 1.00 0.00 H ATOM 480 HG22 THR A 32 -3.457 -15.702 -1.294 1.00 0.00 H ATOM 481 HG23 THR A 32 -1.841 -16.172 -1.822 1.00 0.00 H ATOM 482 N ARG A 33 -3.867 -19.170 2.244 1.00 0.00 N ATOM 483 CA ARG A 33 -3.842 -20.302 3.182 1.00 0.00 C ATOM 484 C ARG A 33 -5.225 -20.909 3.489 1.00 0.00 C ATOM 485 O ARG A 33 -5.333 -21.826 4.300 1.00 0.00 O ATOM 486 CB ARG A 33 -3.090 -19.858 4.456 1.00 0.00 C ATOM 487 CG ARG A 33 -1.568 -19.920 4.214 1.00 0.00 C ATOM 488 CD ARG A 33 -0.766 -18.964 5.116 1.00 0.00 C ATOM 489 NE ARG A 33 -0.050 -19.663 6.205 1.00 0.00 N ATOM 490 CZ ARG A 33 1.099 -20.327 6.097 1.00 0.00 C ATOM 491 NH1 ARG A 33 1.721 -20.466 4.948 1.00 0.00 N ATOM 492 NH2 ARG A 33 1.649 -20.870 7.155 1.00 0.00 N ATOM 493 H ARG A 33 -3.904 -18.233 2.620 1.00 0.00 H ATOM 494 HA ARG A 33 -3.304 -21.120 2.721 1.00 0.00 H ATOM 495 HB2 ARG A 33 -3.393 -18.840 4.710 1.00 0.00 H ATOM 496 HB3 ARG A 33 -3.335 -20.506 5.304 1.00 0.00 H ATOM 497 HG2 ARG A 33 -1.234 -20.950 4.365 1.00 0.00 H ATOM 498 HG3 ARG A 33 -1.356 -19.654 3.187 1.00 0.00 H ATOM 499 HD2 ARG A 33 -0.045 -18.427 4.492 1.00 0.00 H ATOM 500 HD3 ARG A 33 -1.430 -18.213 5.542 1.00 0.00 H ATOM 501 HE ARG A 33 -0.456 -19.603 7.127 1.00 0.00 H ATOM 502 HH11 ARG A 33 1.295 -20.061 4.138 1.00 0.00 H ATOM 503 HH12 ARG A 33 2.574 -20.991 4.885 1.00 0.00 H ATOM 504 HH21 ARG A 33 1.199 -20.788 8.054 1.00 0.00 H ATOM 505 HH22 ARG A 33 2.521 -21.365 7.077 1.00 0.00 H ATOM 506 N GLN A 34 -6.275 -20.414 2.828 1.00 0.00 N ATOM 507 CA GLN A 34 -7.675 -20.820 3.010 1.00 0.00 C ATOM 508 C GLN A 34 -8.556 -20.575 1.757 1.00 0.00 C ATOM 509 O GLN A 34 -9.767 -20.364 1.847 1.00 0.00 O ATOM 510 CB GLN A 34 -8.211 -20.148 4.288 1.00 0.00 C ATOM 511 CG GLN A 34 -9.512 -20.802 4.786 1.00 0.00 C ATOM 512 CD GLN A 34 -9.570 -20.894 6.303 1.00 0.00 C ATOM 513 OE1 GLN A 34 -10.098 -20.031 6.985 1.00 0.00 O ATOM 514 NE2 GLN A 34 -9.039 -21.955 6.887 1.00 0.00 N ATOM 515 H GLN A 34 -6.067 -19.655 2.195 1.00 0.00 H ATOM 516 HA GLN A 34 -7.675 -21.898 3.179 1.00 0.00 H ATOM 517 HB2 GLN A 34 -7.458 -20.251 5.073 1.00 0.00 H ATOM 518 HB3 GLN A 34 -8.368 -19.080 4.125 1.00 0.00 H ATOM 519 HG2 GLN A 34 -10.363 -20.220 4.431 1.00 0.00 H ATOM 520 HG3 GLN A 34 -9.602 -21.810 4.385 1.00 0.00 H ATOM 521 HE21 GLN A 34 -8.600 -22.683 6.343 1.00 0.00 H ATOM 522 HE22 GLN A 34 -9.148 -21.989 7.877 1.00 0.00 H ATOM 523 N ARG A 35 -7.960 -20.633 0.547 1.00 0.00 N ATOM 524 CA ARG A 35 -8.645 -20.388 -0.742 1.00 0.00 C ATOM 525 C ARG A 35 -9.011 -21.667 -1.499 1.00 0.00 C ATOM 526 O ARG A 35 -9.623 -21.611 -2.566 1.00 0.00 O ATOM 527 CB ARG A 35 -7.802 -19.437 -1.610 1.00 0.00 C ATOM 528 CG ARG A 35 -8.620 -18.229 -2.084 1.00 0.00 C ATOM 529 CD ARG A 35 -9.668 -18.623 -3.122 1.00 0.00 C ATOM 530 NE ARG A 35 -10.184 -17.453 -3.839 1.00 0.00 N ATOM 531 CZ ARG A 35 -10.854 -17.497 -4.983 1.00 0.00 C ATOM 532 NH1 ARG A 35 -11.127 -18.640 -5.580 1.00 0.00 N ATOM 533 NH2 ARG A 35 -11.255 -16.388 -5.561 1.00 0.00 N ATOM 534 H ARG A 35 -6.956 -20.770 0.541 1.00 0.00 H ATOM 535 HA ARG A 35 -9.592 -19.896 -0.519 1.00 0.00 H ATOM 536 HB2 ARG A 35 -6.946 -19.065 -1.055 1.00 0.00 H ATOM 537 HB3 ARG A 35 -7.398 -19.968 -2.471 1.00 0.00 H ATOM 538 HG2 ARG A 35 -9.134 -17.783 -1.233 1.00 0.00 H ATOM 539 HG3 ARG A 35 -7.935 -17.498 -2.524 1.00 0.00 H ATOM 540 HD2 ARG A 35 -9.213 -19.317 -3.818 1.00 0.00 H ATOM 541 HD3 ARG A 35 -10.498 -19.125 -2.614 1.00 0.00 H ATOM 542 HE ARG A 35 -10.012 -16.549 -3.443 1.00 0.00 H ATOM 543 HH11 ARG A 35 -10.815 -19.481 -5.127 1.00 0.00 H ATOM 544 HH12 ARG A 35 -11.626 -18.709 -6.443 1.00 0.00 H ATOM 545 HH21 ARG A 35 -11.073 -15.497 -5.130 1.00 0.00 H ATOM 546 HH22 ARG A 35 -11.846 -16.445 -6.368 1.00 0.00 H ATOM 547 N TYR A 36 -8.632 -22.809 -0.937 1.00 0.00 N ATOM 548 CA TYR A 36 -8.753 -24.164 -1.476 1.00 0.00 C ATOM 549 C TYR A 36 -9.539 -25.080 -0.508 1.00 0.00 C ATOM 550 O TYR A 36 -9.413 -26.297 -0.498 1.00 0.00 O ATOM 551 CB TYR A 36 -7.331 -24.658 -1.810 1.00 0.00 C ATOM 552 CG TYR A 36 -6.250 -24.366 -0.770 1.00 0.00 C ATOM 553 CD1 TYR A 36 -6.412 -24.766 0.577 1.00 0.00 C ATOM 554 CD2 TYR A 36 -5.078 -23.679 -1.151 1.00 0.00 C ATOM 555 CE1 TYR A 36 -5.412 -24.490 1.530 1.00 0.00 C ATOM 556 CE2 TYR A 36 -4.069 -23.412 -0.205 1.00 0.00 C ATOM 557 CZ TYR A 36 -4.228 -23.826 1.133 1.00 0.00 C ATOM 558 OH TYR A 36 -3.240 -23.598 2.042 1.00 0.00 O ATOM 559 H TYR A 36 -8.081 -22.713 -0.101 1.00 0.00 H ATOM 560 HA TYR A 36 -9.324 -24.133 -2.404 1.00 0.00 H ATOM 561 HB2 TYR A 36 -7.354 -25.729 -2.002 1.00 0.00 H ATOM 562 HB3 TYR A 36 -7.041 -24.174 -2.736 1.00 0.00 H ATOM 563 HD1 TYR A 36 -7.296 -25.303 0.882 1.00 0.00 H ATOM 564 HD2 TYR A 36 -4.936 -23.361 -2.169 1.00 0.00 H ATOM 565 HE1 TYR A 36 -5.543 -24.799 2.551 1.00 0.00 H ATOM 566 HE2 TYR A 36 -3.170 -22.888 -0.485 1.00 0.00 H ATOM 567 HH TYR A 36 -3.414 -24.048 2.876 1.00 0.00 H HETATM 568 N NH2 A 37 -10.344 -24.517 0.380 1.00 0.00 N HETATM 569 HN1 NH2 A 37 -10.500 -23.524 0.376 1.00 0.00 H HETATM 570 HN2 NH2 A 37 -10.719 -25.118 1.096 1.00 0.00 H TER 571 NH2 A 37