ATOM 1 N GLY A 1 23.783 0.486 -0.937 1.00 0.00 N ATOM 2 CA GLY A 1 22.385 0.044 -0.984 1.00 0.00 C ATOM 3 C GLY A 1 22.290 -1.343 -1.592 1.00 0.00 C ATOM 4 O GLY A 1 23.088 -1.661 -2.474 1.00 0.00 O ATOM 5 H1 GLY A 1 24.253 0.497 -1.820 1.00 0.00 H ATOM 6 HA2 GLY A 1 21.992 0.031 0.030 1.00 0.00 H ATOM 7 HA3 GLY A 1 21.804 0.736 -1.593 1.00 0.00 H ATOM 8 N PRO A 2 21.390 -2.209 -1.098 1.00 0.00 N ATOM 9 CA PRO A 2 21.219 -3.566 -1.612 1.00 0.00 C ATOM 10 C PRO A 2 20.602 -3.561 -3.018 1.00 0.00 C ATOM 11 O PRO A 2 20.278 -2.505 -3.564 1.00 0.00 O ATOM 12 CB PRO A 2 20.322 -4.260 -0.588 1.00 0.00 C ATOM 13 CG PRO A 2 19.467 -3.118 -0.039 1.00 0.00 C ATOM 14 CD PRO A 2 20.415 -1.923 -0.057 1.00 0.00 C ATOM 15 HA PRO A 2 22.183 -4.075 -1.647 1.00 0.00 H ATOM 16 HB2 PRO A 2 19.713 -5.053 -1.025 1.00 0.00 H ATOM 17 HB3 PRO A 2 20.954 -4.664 0.200 1.00 0.00 H ATOM 18 HG2 PRO A 2 18.634 -2.929 -0.713 1.00 0.00 H ATOM 19 HG3 PRO A 2 19.100 -3.321 0.965 1.00 0.00 H ATOM 20 HD2 PRO A 2 19.855 -1.013 -0.276 1.00 0.00 H ATOM 21 HD3 PRO A 2 20.922 -1.836 0.904 1.00 0.00 H ATOM 22 N SER A 3 20.524 -4.733 -3.647 1.00 0.00 N ATOM 23 CA SER A 3 19.960 -4.894 -4.977 1.00 0.00 C ATOM 24 C SER A 3 18.444 -5.086 -4.866 1.00 0.00 C ATOM 25 O SER A 3 17.696 -4.418 -5.579 1.00 0.00 O ATOM 26 CB SER A 3 20.676 -6.045 -5.688 1.00 0.00 C ATOM 27 OG SER A 3 20.471 -5.959 -7.081 1.00 0.00 O ATOM 28 H SER A 3 20.806 -5.575 -3.154 1.00 0.00 H ATOM 29 HA SER A 3 20.137 -3.982 -5.545 1.00 0.00 H ATOM 30 HB2 SER A 3 21.748 -5.982 -5.496 1.00 0.00 H ATOM 31 HB3 SER A 3 20.308 -7.000 -5.312 1.00 0.00 H ATOM 32 HG SER A 3 20.121 -6.837 -7.356 1.00 0.00 H ATOM 33 N GLN A 4 17.991 -6.065 -4.077 1.00 0.00 N ATOM 34 CA GLN A 4 16.574 -6.340 -3.863 1.00 0.00 C ATOM 35 C GLN A 4 16.435 -7.235 -2.622 1.00 0.00 C ATOM 36 O GLN A 4 16.419 -8.460 -2.757 1.00 0.00 O ATOM 37 CB GLN A 4 15.929 -6.986 -5.108 1.00 0.00 C ATOM 38 CG GLN A 4 14.398 -6.993 -4.991 1.00 0.00 C ATOM 39 CD GLN A 4 13.749 -7.764 -6.139 1.00 0.00 C ATOM 40 OE1 GLN A 4 13.141 -8.812 -5.921 1.00 0.00 O ATOM 41 NE2 GLN A 4 13.777 -7.237 -7.351 1.00 0.00 N ATOM 42 H GLN A 4 18.644 -6.586 -3.515 1.00 0.00 H ATOM 43 HA GLN A 4 16.070 -5.389 -3.680 1.00 0.00 H ATOM 44 HB2 GLN A 4 16.199 -6.428 -6.001 1.00 0.00 H ATOM 45 HB3 GLN A 4 16.299 -8.002 -5.238 1.00 0.00 H ATOM 46 HG2 GLN A 4 14.108 -7.465 -4.049 1.00 0.00 H ATOM 47 HG3 GLN A 4 14.035 -5.963 -4.986 1.00 0.00 H ATOM 48 HE21 GLN A 4 14.260 -6.372 -7.563 1.00 0.00 H ATOM 49 HE22 GLN A 4 13.464 -7.813 -8.135 1.00 0.00 H ATOM 50 N PRO A 5 16.501 -6.697 -1.394 1.00 0.00 N ATOM 51 CA PRO A 5 16.359 -7.503 -0.188 1.00 0.00 C ATOM 52 C PRO A 5 14.876 -7.879 0.002 1.00 0.00 C ATOM 53 O PRO A 5 14.028 -7.541 -0.828 1.00 0.00 O ATOM 54 CB PRO A 5 16.901 -6.611 0.932 1.00 0.00 C ATOM 55 CG PRO A 5 16.434 -5.232 0.477 1.00 0.00 C ATOM 56 CD PRO A 5 16.539 -5.287 -1.049 1.00 0.00 C ATOM 57 HA PRO A 5 16.960 -8.405 -0.264 1.00 0.00 H ATOM 58 HB2 PRO A 5 16.501 -6.874 1.913 1.00 0.00 H ATOM 59 HB3 PRO A 5 17.992 -6.647 0.939 1.00 0.00 H ATOM 60 HG2 PRO A 5 15.395 -5.114 0.768 1.00 0.00 H ATOM 61 HG3 PRO A 5 17.039 -4.434 0.900 1.00 0.00 H ATOM 62 HD2 PRO A 5 15.710 -4.744 -1.506 1.00 0.00 H ATOM 63 HD3 PRO A 5 17.491 -4.870 -1.369 1.00 0.00 H ATOM 64 N THR A 6 14.553 -8.621 1.060 1.00 0.00 N ATOM 65 CA THR A 6 13.176 -9.006 1.333 1.00 0.00 C ATOM 66 C THR A 6 12.362 -7.753 1.662 1.00 0.00 C ATOM 67 O THR A 6 12.648 -7.065 2.645 1.00 0.00 O ATOM 68 CB THR A 6 13.123 -10.029 2.473 1.00 0.00 C ATOM 69 OG1 THR A 6 13.754 -11.220 2.044 1.00 0.00 O ATOM 70 CG2 THR A 6 11.689 -10.350 2.905 1.00 0.00 C ATOM 71 H THR A 6 15.260 -8.893 1.727 1.00 0.00 H ATOM 72 HA THR A 6 12.763 -9.473 0.441 1.00 0.00 H ATOM 73 HB THR A 6 13.660 -9.635 3.336 1.00 0.00 H ATOM 74 HG1 THR A 6 14.621 -11.245 2.491 1.00 0.00 H ATOM 75 HG21 THR A 6 11.059 -10.523 2.032 1.00 0.00 H ATOM 76 HG22 THR A 6 11.286 -9.516 3.479 1.00 0.00 H ATOM 77 HG23 THR A 6 11.677 -11.232 3.542 1.00 0.00 H ATOM 78 N TYR A 7 11.357 -7.461 0.842 1.00 0.00 N ATOM 79 CA TYR A 7 10.444 -6.343 0.980 1.00 0.00 C ATOM 80 C TYR A 7 9.054 -6.826 0.543 1.00 0.00 C ATOM 81 O TYR A 7 8.692 -6.696 -0.632 1.00 0.00 O ATOM 82 CB TYR A 7 10.941 -5.096 0.223 1.00 0.00 C ATOM 83 CG TYR A 7 11.869 -4.204 1.036 1.00 0.00 C ATOM 84 CD1 TYR A 7 11.444 -3.712 2.283 1.00 0.00 C ATOM 85 CD2 TYR A 7 13.116 -3.794 0.531 1.00 0.00 C ATOM 86 CE1 TYR A 7 12.261 -2.871 3.056 1.00 0.00 C ATOM 87 CE2 TYR A 7 13.938 -2.933 1.283 1.00 0.00 C ATOM 88 CZ TYR A 7 13.521 -2.482 2.557 1.00 0.00 C ATOM 89 OH TYR A 7 14.338 -1.684 3.300 1.00 0.00 O ATOM 90 H TYR A 7 11.193 -8.085 0.055 1.00 0.00 H ATOM 91 HA TYR A 7 10.386 -6.076 2.031 1.00 0.00 H ATOM 92 HB2 TYR A 7 11.426 -5.406 -0.703 1.00 0.00 H ATOM 93 HB3 TYR A 7 10.077 -4.487 -0.048 1.00 0.00 H ATOM 94 HD1 TYR A 7 10.449 -3.930 2.622 1.00 0.00 H ATOM 95 HD2 TYR A 7 13.440 -4.129 -0.444 1.00 0.00 H ATOM 96 HE1 TYR A 7 11.894 -2.513 4.008 1.00 0.00 H ATOM 97 HE2 TYR A 7 14.887 -2.623 0.867 1.00 0.00 H ATOM 98 HH TYR A 7 13.936 -1.433 4.144 1.00 0.00 H ATOM 99 N PRO A 8 8.301 -7.498 1.434 1.00 0.00 N ATOM 100 CA PRO A 8 6.960 -7.979 1.132 1.00 0.00 C ATOM 101 C PRO A 8 5.996 -6.795 0.980 1.00 0.00 C ATOM 102 O PRO A 8 6.346 -5.648 1.283 1.00 0.00 O ATOM 103 CB PRO A 8 6.570 -8.840 2.334 1.00 0.00 C ATOM 104 CG PRO A 8 7.274 -8.128 3.484 1.00 0.00 C ATOM 105 CD PRO A 8 8.602 -7.745 2.840 1.00 0.00 C ATOM 106 HA PRO A 8 6.955 -8.592 0.239 1.00 0.00 H ATOM 107 HB2 PRO A 8 5.494 -8.892 2.481 1.00 0.00 H ATOM 108 HB3 PRO A 8 6.978 -9.843 2.218 1.00 0.00 H ATOM 109 HG2 PRO A 8 6.731 -7.222 3.756 1.00 0.00 H ATOM 110 HG3 PRO A 8 7.402 -8.776 4.347 1.00 0.00 H ATOM 111 HD2 PRO A 8 9.011 -6.873 3.337 1.00 0.00 H ATOM 112 HD3 PRO A 8 9.298 -8.580 2.913 1.00 0.00 H ATOM 113 N GLY A 9 4.776 -7.067 0.516 1.00 0.00 N ATOM 114 CA GLY A 9 3.757 -6.041 0.360 1.00 0.00 C ATOM 115 C GLY A 9 3.311 -5.556 1.742 1.00 0.00 C ATOM 116 O GLY A 9 3.783 -6.047 2.771 1.00 0.00 O ATOM 117 H GLY A 9 4.526 -8.016 0.275 1.00 0.00 H ATOM 118 HA2 GLY A 9 4.153 -5.205 -0.215 1.00 0.00 H ATOM 119 HA3 GLY A 9 2.899 -6.467 -0.158 1.00 0.00 H TER 120 GLY A 9 ATOM 121 N PRO C 11 -7.730 -7.106 7.811 1.00 0.00 N ATOM 122 CA PRO C 11 -8.956 -6.328 7.936 1.00 0.00 C ATOM 123 C PRO C 11 -8.748 -4.928 7.357 1.00 0.00 C ATOM 124 O PRO C 11 -7.877 -4.181 7.807 1.00 0.00 O ATOM 125 CB PRO C 11 -9.300 -6.316 9.429 1.00 0.00 C ATOM 126 CG PRO C 11 -7.970 -6.627 10.116 1.00 0.00 C ATOM 127 CD PRO C 11 -7.260 -7.529 9.121 1.00 0.00 C ATOM 128 HA PRO C 11 -9.757 -6.832 7.395 1.00 0.00 H ATOM 129 HB2 PRO C 11 -9.697 -5.353 9.751 1.00 0.00 H ATOM 130 HB3 PRO C 11 -10.017 -7.112 9.635 1.00 0.00 H ATOM 131 HG2 PRO C 11 -7.391 -5.717 10.228 1.00 0.00 H ATOM 132 HG3 PRO C 11 -8.098 -7.110 11.083 1.00 0.00 H ATOM 133 HD2 PRO C 11 -6.182 -7.421 9.232 1.00 0.00 H ATOM 134 HD3 PRO C 11 -7.549 -8.563 9.296 1.00 0.00 H ATOM 135 N VAL C 12 -9.590 -4.553 6.397 1.00 0.00 N ATOM 136 CA VAL C 12 -9.543 -3.267 5.711 1.00 0.00 C ATOM 137 C VAL C 12 -9.613 -2.056 6.645 1.00 0.00 C ATOM 138 O VAL C 12 -9.109 -0.998 6.269 1.00 0.00 O ATOM 139 CB VAL C 12 -10.645 -3.205 4.640 1.00 0.00 C ATOM 140 CG1 VAL C 12 -10.264 -4.085 3.445 1.00 0.00 C ATOM 141 CG2 VAL C 12 -12.034 -3.601 5.171 1.00 0.00 C ATOM 142 H VAL C 12 -10.273 -5.231 6.081 1.00 0.00 H ATOM 143 HA VAL C 12 -8.580 -3.208 5.199 1.00 0.00 H ATOM 144 HB VAL C 12 -10.713 -2.178 4.283 1.00 0.00 H ATOM 145 HG11 VAL C 12 -10.150 -5.122 3.751 1.00 0.00 H ATOM 146 HG12 VAL C 12 -11.043 -4.031 2.688 1.00 0.00 H ATOM 147 HG13 VAL C 12 -9.323 -3.742 3.012 1.00 0.00 H ATOM 148 HG21 VAL C 12 -12.281 -3.017 6.053 1.00 0.00 H ATOM 149 HG22 VAL C 12 -12.787 -3.426 4.401 1.00 0.00 H ATOM 150 HG23 VAL C 12 -12.060 -4.656 5.441 1.00 0.00 H ATOM 151 N GLU C 13 -10.292 -2.148 7.790 1.00 0.00 N ATOM 152 CA GLU C 13 -10.391 -1.035 8.730 1.00 0.00 C ATOM 153 C GLU C 13 -9.003 -0.759 9.310 1.00 0.00 C ATOM 154 O GLU C 13 -8.549 0.383 9.289 1.00 0.00 O ATOM 155 CB GLU C 13 -11.397 -1.414 9.821 1.00 0.00 C ATOM 156 CG GLU C 13 -11.639 -0.344 10.893 1.00 0.00 C ATOM 157 CD GLU C 13 -12.674 0.692 10.474 1.00 0.00 C ATOM 158 OE1 GLU C 13 -12.567 1.282 9.377 1.00 0.00 O ATOM 159 OE2 GLU C 13 -13.655 0.869 11.234 1.00 0.00 O ATOM 160 H GLU C 13 -10.690 -3.041 8.058 1.00 0.00 H ATOM 161 HA GLU C 13 -10.727 -0.134 8.209 1.00 0.00 H ATOM 162 HB2 GLU C 13 -12.351 -1.676 9.362 1.00 0.00 H ATOM 163 HB3 GLU C 13 -11.011 -2.301 10.313 1.00 0.00 H ATOM 164 HG2 GLU C 13 -12.010 -0.845 11.788 1.00 0.00 H ATOM 165 HG3 GLU C 13 -10.709 0.154 11.155 1.00 0.00 H ATOM 166 N ASP C 14 -8.320 -1.790 9.814 1.00 0.00 N ATOM 167 CA ASP C 14 -6.980 -1.661 10.385 1.00 0.00 C ATOM 168 C ASP C 14 -6.014 -1.205 9.303 1.00 0.00 C ATOM 169 O ASP C 14 -5.180 -0.332 9.557 1.00 0.00 O ATOM 170 CB ASP C 14 -6.453 -3.000 10.909 1.00 0.00 C ATOM 171 CG ASP C 14 -7.169 -3.529 12.143 1.00 0.00 C ATOM 172 OD1 ASP C 14 -8.318 -4.006 12.009 1.00 0.00 O ATOM 173 OD2 ASP C 14 -6.533 -3.590 13.219 1.00 0.00 O ATOM 174 H ASP C 14 -8.731 -2.714 9.807 1.00 0.00 H ATOM 175 HA ASP C 14 -6.978 -0.925 11.191 1.00 0.00 H ATOM 176 HB2 ASP C 14 -6.495 -3.743 10.115 1.00 0.00 H ATOM 177 HB3 ASP C 14 -5.407 -2.857 11.166 1.00 0.00 H ATOM 178 N LEU C 15 -6.178 -1.765 8.095 1.00 0.00 N ATOM 179 CA LEU C 15 -5.356 -1.465 6.938 1.00 0.00 C ATOM 180 C LEU C 15 -5.325 0.030 6.661 1.00 0.00 C ATOM 181 O LEU C 15 -4.261 0.503 6.303 1.00 0.00 O ATOM 182 CB LEU C 15 -5.812 -2.257 5.702 1.00 0.00 C ATOM 183 CG LEU C 15 -4.735 -2.252 4.596 1.00 0.00 C ATOM 184 CD1 LEU C 15 -3.638 -3.280 4.880 1.00 0.00 C ATOM 185 CD2 LEU C 15 -5.333 -2.563 3.225 1.00 0.00 C ATOM 186 H LEU C 15 -6.897 -2.478 8.013 1.00 0.00 H ATOM 187 HA LEU C 15 -4.339 -1.764 7.172 1.00 0.00 H ATOM 188 HB2 LEU C 15 -6.037 -3.288 5.980 1.00 0.00 H ATOM 189 HB3 LEU C 15 -6.721 -1.796 5.324 1.00 0.00 H ATOM 190 HG LEU C 15 -4.270 -1.271 4.525 1.00 0.00 H ATOM 191 HD11 LEU C 15 -2.845 -3.176 4.142 1.00 0.00 H ATOM 192 HD12 LEU C 15 -4.042 -4.292 4.843 1.00 0.00 H ATOM 193 HD13 LEU C 15 -3.210 -3.121 5.866 1.00 0.00 H ATOM 194 HD21 LEU C 15 -5.740 -3.574 3.210 1.00 0.00 H ATOM 195 HD22 LEU C 15 -4.556 -2.461 2.465 1.00 0.00 H ATOM 196 HD23 LEU C 15 -6.127 -1.853 3.001 1.00 0.00 H ATOM 197 N ILE C 16 -6.405 0.785 6.885 1.00 0.00 N ATOM 198 CA ILE C 16 -6.427 2.230 6.642 1.00 0.00 C ATOM 199 C ILE C 16 -5.392 2.940 7.523 1.00 0.00 C ATOM 200 O ILE C 16 -4.733 3.871 7.053 1.00 0.00 O ATOM 201 CB ILE C 16 -7.867 2.759 6.843 1.00 0.00 C ATOM 202 CG1 ILE C 16 -8.794 2.333 5.684 1.00 0.00 C ATOM 203 CG2 ILE C 16 -7.967 4.273 7.067 1.00 0.00 C ATOM 204 CD1 ILE C 16 -8.608 3.077 4.354 1.00 0.00 C ATOM 205 H ILE C 16 -7.257 0.332 7.188 1.00 0.00 H ATOM 206 HA ILE C 16 -6.125 2.405 5.610 1.00 0.00 H ATOM 207 HB ILE C 16 -8.259 2.303 7.749 1.00 0.00 H ATOM 208 HG12 ILE C 16 -8.645 1.278 5.496 1.00 0.00 H ATOM 209 HG13 ILE C 16 -9.826 2.454 6.004 1.00 0.00 H ATOM 210 HG21 ILE C 16 -7.473 4.539 8.001 1.00 0.00 H ATOM 211 HG22 ILE C 16 -7.489 4.815 6.255 1.00 0.00 H ATOM 212 HG23 ILE C 16 -9.017 4.549 7.122 1.00 0.00 H ATOM 213 HD11 ILE C 16 -7.576 3.011 4.015 1.00 0.00 H ATOM 214 HD12 ILE C 16 -9.256 2.634 3.597 1.00 0.00 H ATOM 215 HD13 ILE C 16 -8.880 4.121 4.474 1.00 0.00 H ATOM 216 N ARG C 17 -5.303 2.577 8.806 1.00 0.00 N ATOM 217 CA ARG C 17 -4.354 3.184 9.739 1.00 0.00 C ATOM 218 C ARG C 17 -2.938 2.804 9.325 1.00 0.00 C ATOM 219 O ARG C 17 -2.092 3.661 9.083 1.00 0.00 O ATOM 220 CB ARG C 17 -4.684 2.719 11.176 1.00 0.00 C ATOM 221 CG ARG C 17 -4.292 3.781 12.214 1.00 0.00 C ATOM 222 CD ARG C 17 -5.456 4.767 12.350 1.00 0.00 C ATOM 223 NE ARG C 17 -5.037 6.114 12.759 1.00 0.00 N ATOM 224 CZ ARG C 17 -5.815 7.191 12.587 1.00 0.00 C ATOM 225 NH1 ARG C 17 -7.108 7.042 12.305 1.00 0.00 N ATOM 226 NH2 ARG C 17 -5.314 8.410 12.729 1.00 0.00 N ATOM 227 H ARG C 17 -5.868 1.798 9.123 1.00 0.00 H ATOM 228 HA ARG C 17 -4.423 4.271 9.656 1.00 0.00 H ATOM 229 HB2 ARG C 17 -5.753 2.515 11.271 1.00 0.00 H ATOM 230 HB3 ARG C 17 -4.169 1.785 11.396 1.00 0.00 H ATOM 231 HG2 ARG C 17 -4.113 3.308 13.180 1.00 0.00 H ATOM 232 HG3 ARG C 17 -3.381 4.290 11.894 1.00 0.00 H ATOM 233 HD2 ARG C 17 -5.952 4.857 11.381 1.00 0.00 H ATOM 234 HD3 ARG C 17 -6.175 4.369 13.069 1.00 0.00 H ATOM 235 HE ARG C 17 -4.040 6.226 12.956 1.00 0.00 H ATOM 236 HH11 ARG C 17 -7.499 6.107 12.205 1.00 0.00 H ATOM 237 HH12 ARG C 17 -7.710 7.807 12.019 1.00 0.00 H ATOM 238 HH21 ARG C 17 -4.327 8.525 12.960 1.00 0.00 H ATOM 239 HH22 ARG C 17 -5.827 9.249 12.465 1.00 0.00 H ATOM 240 N PHE C 18 -2.728 1.501 9.180 1.00 0.00 N ATOM 241 CA PHE C 18 -1.484 0.866 8.790 1.00 0.00 C ATOM 242 C PHE C 18 -0.941 1.457 7.486 1.00 0.00 C ATOM 243 O PHE C 18 0.230 1.801 7.414 1.00 0.00 O ATOM 244 CB PHE C 18 -1.808 -0.630 8.708 1.00 0.00 C ATOM 245 CG PHE C 18 -0.847 -1.517 7.964 1.00 0.00 C ATOM 246 CD1 PHE C 18 -1.005 -1.716 6.582 1.00 0.00 C ATOM 247 CD2 PHE C 18 0.134 -2.229 8.670 1.00 0.00 C ATOM 248 CE1 PHE C 18 -0.177 -2.626 5.905 1.00 0.00 C ATOM 249 CE2 PHE C 18 0.971 -3.124 7.992 1.00 0.00 C ATOM 250 CZ PHE C 18 0.812 -3.327 6.613 1.00 0.00 C ATOM 251 H PHE C 18 -3.502 0.886 9.404 1.00 0.00 H ATOM 252 HA PHE C 18 -0.739 1.026 9.570 1.00 0.00 H ATOM 253 HB2 PHE C 18 -1.895 -0.999 9.726 1.00 0.00 H ATOM 254 HB3 PHE C 18 -2.782 -0.755 8.242 1.00 0.00 H ATOM 255 HD1 PHE C 18 -1.788 -1.194 6.053 1.00 0.00 H ATOM 256 HD2 PHE C 18 0.234 -2.103 9.736 1.00 0.00 H ATOM 257 HE1 PHE C 18 -0.308 -2.799 4.849 1.00 0.00 H ATOM 258 HE2 PHE C 18 1.735 -3.654 8.535 1.00 0.00 H ATOM 259 HZ PHE C 18 1.466 -4.015 6.106 1.00 0.00 H ATOM 260 N TYR C 19 -1.794 1.618 6.474 1.00 0.00 N ATOM 261 CA TYR C 19 -1.517 2.153 5.146 1.00 0.00 C ATOM 262 C TYR C 19 -0.881 3.540 5.211 1.00 0.00 C ATOM 263 O TYR C 19 -0.012 3.862 4.397 1.00 0.00 O ATOM 264 CB TYR C 19 -2.841 2.206 4.365 1.00 0.00 C ATOM 265 CG TYR C 19 -2.812 3.074 3.133 1.00 0.00 C ATOM 266 CD1 TYR C 19 -1.926 2.776 2.088 1.00 0.00 C ATOM 267 CD2 TYR C 19 -3.654 4.196 3.057 1.00 0.00 C ATOM 268 CE1 TYR C 19 -1.830 3.652 0.991 1.00 0.00 C ATOM 269 CE2 TYR C 19 -3.594 5.053 1.945 1.00 0.00 C ATOM 270 CZ TYR C 19 -2.666 4.791 0.914 1.00 0.00 C ATOM 271 OH TYR C 19 -2.567 5.647 -0.143 1.00 0.00 O ATOM 272 H TYR C 19 -2.745 1.307 6.631 1.00 0.00 H ATOM 273 HA TYR C 19 -0.834 1.488 4.624 1.00 0.00 H ATOM 274 HB2 TYR C 19 -3.134 1.201 4.071 1.00 0.00 H ATOM 275 HB3 TYR C 19 -3.616 2.598 5.023 1.00 0.00 H ATOM 276 HD1 TYR C 19 -1.342 1.865 2.139 1.00 0.00 H ATOM 277 HD2 TYR C 19 -4.354 4.381 3.859 1.00 0.00 H ATOM 278 HE1 TYR C 19 -1.148 3.428 0.187 1.00 0.00 H ATOM 279 HE2 TYR C 19 -4.251 5.910 1.897 1.00 0.00 H ATOM 280 HH TYR C 19 -3.399 6.109 -0.300 1.00 0.00 H ATOM 281 N ASN C 20 -1.341 4.373 6.143 1.00 0.00 N ATOM 282 CA ASN C 20 -0.821 5.718 6.305 1.00 0.00 C ATOM 283 C ASN C 20 0.645 5.643 6.701 1.00 0.00 C ATOM 284 O ASN C 20 1.502 6.146 5.977 1.00 0.00 O ATOM 285 CB ASN C 20 -1.658 6.477 7.341 1.00 0.00 C ATOM 286 CG ASN C 20 -1.734 7.950 6.990 1.00 0.00 C ATOM 287 OD1 ASN C 20 -0.729 8.653 6.978 1.00 0.00 O ATOM 288 ND2 ASN C 20 -2.897 8.410 6.565 1.00 0.00 N ATOM 289 H ASN C 20 -2.052 4.048 6.787 1.00 0.00 H ATOM 290 HA ASN C 20 -0.863 6.233 5.343 1.00 0.00 H ATOM 291 HB2 ASN C 20 -2.663 6.062 7.395 1.00 0.00 H ATOM 292 HB3 ASN C 20 -1.215 6.368 8.328 1.00 0.00 H ATOM 293 HD21 ASN C 20 -3.724 7.814 6.615 1.00 0.00 H ATOM 294 HD22 ASN C 20 -3.006 9.399 6.355 1.00 0.00 H ATOM 295 N ASP C 21 0.945 4.886 7.756 1.00 0.00 N ATOM 296 CA ASP C 21 2.313 4.715 8.256 1.00 0.00 C ATOM 297 C ASP C 21 3.191 3.950 7.255 1.00 0.00 C ATOM 298 O ASP C 21 4.403 4.176 7.169 1.00 0.00 O ATOM 299 CB ASP C 21 2.305 3.942 9.582 1.00 0.00 C ATOM 300 CG ASP C 21 1.779 4.711 10.791 1.00 0.00 C ATOM 301 OD1 ASP C 21 1.264 5.840 10.681 1.00 0.00 O ATOM 302 OD2 ASP C 21 1.806 4.104 11.891 1.00 0.00 O ATOM 303 H ASP C 21 0.168 4.509 8.292 1.00 0.00 H ATOM 304 HA ASP C 21 2.756 5.697 8.426 1.00 0.00 H ATOM 305 HB2 ASP C 21 1.718 3.031 9.464 1.00 0.00 H ATOM 306 HB3 ASP C 21 3.331 3.653 9.810 1.00 0.00 H ATOM 307 N LEU C 22 2.587 3.072 6.451 1.00 0.00 N ATOM 308 CA LEU C 22 3.249 2.250 5.438 1.00 0.00 C ATOM 309 C LEU C 22 3.883 3.085 4.331 1.00 0.00 C ATOM 310 O LEU C 22 4.722 2.558 3.596 1.00 0.00 O ATOM 311 CB LEU C 22 2.239 1.262 4.823 1.00 0.00 C ATOM 312 CG LEU C 22 2.543 -0.230 5.023 1.00 0.00 C ATOM 313 CD1 LEU C 22 3.790 -0.691 4.268 1.00 0.00 C ATOM 314 CD2 LEU C 22 2.698 -0.605 6.503 1.00 0.00 C ATOM 315 H LEU C 22 1.590 2.941 6.593 1.00 0.00 H ATOM 316 HA LEU C 22 4.055 1.702 5.922 1.00 0.00 H ATOM 317 HB2 LEU C 22 1.255 1.448 5.236 1.00 0.00 H ATOM 318 HB3 LEU C 22 2.145 1.460 3.756 1.00 0.00 H ATOM 319 HG LEU C 22 1.691 -0.769 4.606 1.00 0.00 H ATOM 320 HD11 LEU C 22 4.671 -0.406 4.833 1.00 0.00 H ATOM 321 HD12 LEU C 22 3.830 -0.246 3.277 1.00 0.00 H ATOM 322 HD13 LEU C 22 3.775 -1.777 4.176 1.00 0.00 H ATOM 323 HD21 LEU C 22 1.782 -0.367 7.043 1.00 0.00 H ATOM 324 HD22 LEU C 22 3.524 -0.074 6.973 1.00 0.00 H ATOM 325 HD23 LEU C 22 2.899 -1.670 6.591 1.00 0.00 H ATOM 326 N GLN C 23 3.515 4.364 4.205 1.00 0.00 N ATOM 327 CA GLN C 23 4.074 5.238 3.188 1.00 0.00 C ATOM 328 C GLN C 23 5.598 5.330 3.358 1.00 0.00 C ATOM 329 O GLN C 23 6.335 5.255 2.369 1.00 0.00 O ATOM 330 CB GLN C 23 3.361 6.604 3.212 1.00 0.00 C ATOM 331 CG GLN C 23 3.799 7.555 4.338 1.00 0.00 C ATOM 332 CD GLN C 23 2.925 8.807 4.417 1.00 0.00 C ATOM 333 OE1 GLN C 23 3.415 9.925 4.286 1.00 0.00 O ATOM 334 NE2 GLN C 23 1.642 8.662 4.689 1.00 0.00 N ATOM 335 H GLN C 23 2.817 4.736 4.841 1.00 0.00 H ATOM 336 HA GLN C 23 3.872 4.777 2.221 1.00 0.00 H ATOM 337 HB2 GLN C 23 3.567 7.102 2.264 1.00 0.00 H ATOM 338 HB3 GLN C 23 2.282 6.431 3.295 1.00 0.00 H ATOM 339 HG2 GLN C 23 3.768 7.042 5.299 1.00 0.00 H ATOM 340 HG3 GLN C 23 4.828 7.864 4.154 1.00 0.00 H ATOM 341 HE21 GLN C 23 1.339 7.723 4.950 1.00 0.00 H ATOM 342 HE22 GLN C 23 1.129 9.469 5.011 1.00 0.00 H ATOM 343 N GLN C 24 6.086 5.396 4.607 1.00 0.00 N ATOM 344 CA GLN C 24 7.518 5.489 4.849 1.00 0.00 C ATOM 345 C GLN C 24 8.218 4.144 4.624 1.00 0.00 C ATOM 346 O GLN C 24 9.412 4.148 4.337 1.00 0.00 O ATOM 347 CB GLN C 24 7.841 6.131 6.206 1.00 0.00 C ATOM 348 CG GLN C 24 9.298 6.639 6.222 1.00 0.00 C ATOM 349 CD GLN C 24 9.653 7.467 7.452 1.00 0.00 C ATOM 350 OE1 GLN C 24 8.846 8.243 7.959 1.00 0.00 O ATOM 351 NE2 GLN C 24 10.888 7.401 7.912 1.00 0.00 N ATOM 352 H GLN C 24 5.445 5.449 5.391 1.00 0.00 H ATOM 353 HA GLN C 24 7.897 6.176 4.098 1.00 0.00 H ATOM 354 HB2 GLN C 24 7.175 6.983 6.347 1.00 0.00 H ATOM 355 HB3 GLN C 24 7.677 5.417 7.013 1.00 0.00 H ATOM 356 HG2 GLN C 24 9.977 5.788 6.169 1.00 0.00 H ATOM 357 HG3 GLN C 24 9.465 7.267 5.345 1.00 0.00 H ATOM 358 HE21 GLN C 24 11.588 6.832 7.455 1.00 0.00 H ATOM 359 HE22 GLN C 24 11.175 8.067 8.615 1.00 0.00 H ATOM 360 N TYR C 25 7.515 3.004 4.670 1.00 0.00 N ATOM 361 CA TYR C 25 8.148 1.707 4.428 1.00 0.00 C ATOM 362 C TYR C 25 8.717 1.755 3.013 1.00 0.00 C ATOM 363 O TYR C 25 9.923 1.606 2.813 1.00 0.00 O ATOM 364 CB TYR C 25 7.142 0.556 4.585 1.00 0.00 C ATOM 365 CG TYR C 25 7.727 -0.850 4.523 1.00 0.00 C ATOM 366 CD1 TYR C 25 8.703 -1.231 5.462 1.00 0.00 C ATOM 367 CD2 TYR C 25 7.259 -1.805 3.590 1.00 0.00 C ATOM 368 CE1 TYR C 25 9.200 -2.543 5.487 1.00 0.00 C ATOM 369 CE2 TYR C 25 7.767 -3.119 3.604 1.00 0.00 C ATOM 370 CZ TYR C 25 8.722 -3.503 4.573 1.00 0.00 C ATOM 371 OH TYR C 25 9.215 -4.773 4.583 1.00 0.00 O ATOM 372 H TYR C 25 6.532 3.038 4.902 1.00 0.00 H ATOM 373 HA TYR C 25 8.965 1.580 5.138 1.00 0.00 H ATOM 374 HB2 TYR C 25 6.646 0.666 5.551 1.00 0.00 H ATOM 375 HB3 TYR C 25 6.387 0.650 3.807 1.00 0.00 H ATOM 376 HD1 TYR C 25 9.063 -0.524 6.196 1.00 0.00 H ATOM 377 HD2 TYR C 25 6.487 -1.566 2.870 1.00 0.00 H ATOM 378 HE1 TYR C 25 9.950 -2.802 6.215 1.00 0.00 H ATOM 379 HE2 TYR C 25 7.410 -3.843 2.882 1.00 0.00 H ATOM 380 HH TYR C 25 9.162 -5.231 5.441 1.00 0.00 H ATOM 381 N LEU C 26 7.860 2.097 2.041 1.00 0.00 N ATOM 382 CA LEU C 26 8.228 2.213 0.633 1.00 0.00 C ATOM 383 C LEU C 26 9.294 3.283 0.427 1.00 0.00 C ATOM 384 O LEU C 26 10.078 3.192 -0.517 1.00 0.00 O ATOM 385 CB LEU C 26 6.992 2.513 -0.220 1.00 0.00 C ATOM 386 CG LEU C 26 6.057 1.303 -0.388 1.00 0.00 C ATOM 387 CD1 LEU C 26 4.892 1.709 -1.279 1.00 0.00 C ATOM 388 CD2 LEU C 26 6.733 0.069 -1.000 1.00 0.00 C ATOM 389 H LEU C 26 6.886 2.208 2.303 1.00 0.00 H ATOM 390 HA LEU C 26 8.663 1.275 0.308 1.00 0.00 H ATOM 391 HB2 LEU C 26 6.441 3.342 0.229 1.00 0.00 H ATOM 392 HB3 LEU C 26 7.323 2.839 -1.204 1.00 0.00 H ATOM 393 HG LEU C 26 5.657 1.025 0.588 1.00 0.00 H ATOM 394 HD11 LEU C 26 5.246 2.009 -2.267 1.00 0.00 H ATOM 395 HD12 LEU C 26 4.364 2.542 -0.816 1.00 0.00 H ATOM 396 HD13 LEU C 26 4.190 0.884 -1.390 1.00 0.00 H ATOM 397 HD21 LEU C 26 7.294 0.343 -1.894 1.00 0.00 H ATOM 398 HD22 LEU C 26 5.985 -0.673 -1.271 1.00 0.00 H ATOM 399 HD23 LEU C 26 7.399 -0.391 -0.273 1.00 0.00 H ATOM 400 N ASN C 27 9.304 4.319 1.270 1.00 0.00 N ATOM 401 CA ASN C 27 10.292 5.387 1.206 1.00 0.00 C ATOM 402 C ASN C 27 11.678 4.763 1.366 1.00 0.00 C ATOM 403 O ASN C 27 12.565 5.051 0.569 1.00 0.00 O ATOM 404 CB ASN C 27 9.996 6.449 2.271 1.00 0.00 C ATOM 405 CG ASN C 27 10.719 7.750 1.992 1.00 0.00 C ATOM 406 OD1 ASN C 27 11.933 7.845 2.163 1.00 0.00 O ATOM 407 ND2 ASN C 27 9.969 8.781 1.650 1.00 0.00 N ATOM 408 H ASN C 27 8.627 4.326 2.023 1.00 0.00 H ATOM 409 HA ASN C 27 10.248 5.860 0.227 1.00 0.00 H ATOM 410 HB2 ASN C 27 8.923 6.639 2.286 1.00 0.00 H ATOM 411 HB3 ASN C 27 10.316 6.102 3.250 1.00 0.00 H ATOM 412 HD21 ASN C 27 8.956 8.703 1.718 1.00 0.00 H ATOM 413 HD22 ASN C 27 10.369 9.705 1.489 1.00 0.00 H ATOM 414 N VAL C 28 11.839 3.821 2.301 1.00 0.00 N ATOM 415 CA VAL C 28 13.106 3.139 2.530 1.00 0.00 C ATOM 416 C VAL C 28 13.377 2.103 1.431 1.00 0.00 C ATOM 417 O VAL C 28 14.525 2.019 0.982 1.00 0.00 O ATOM 418 CB VAL C 28 13.126 2.473 3.923 1.00 0.00 C ATOM 419 CG1 VAL C 28 14.504 1.848 4.197 1.00 0.00 C ATOM 420 CG2 VAL C 28 12.804 3.473 5.043 1.00 0.00 C ATOM 421 H VAL C 28 11.069 3.617 2.931 1.00 0.00 H ATOM 422 HA VAL C 28 13.898 3.888 2.491 1.00 0.00 H ATOM 423 HB VAL C 28 12.382 1.676 3.958 1.00 0.00 H ATOM 424 HG11 VAL C 28 14.619 0.945 3.601 1.00 0.00 H ATOM 425 HG12 VAL C 28 15.302 2.534 3.915 1.00 0.00 H ATOM 426 HG13 VAL C 28 14.597 1.572 5.247 1.00 0.00 H ATOM 427 HG21 VAL C 28 12.947 3.005 6.017 1.00 0.00 H ATOM 428 HG22 VAL C 28 13.421 4.365 4.957 1.00 0.00 H ATOM 429 HG23 VAL C 28 11.759 3.765 4.983 1.00 0.00 H ATOM 430 N VAL C 29 12.353 1.371 0.955 1.00 0.00 N ATOM 431 CA VAL C 29 12.476 0.336 -0.082 1.00 0.00 C ATOM 432 C VAL C 29 13.337 0.823 -1.244 1.00 0.00 C ATOM 433 O VAL C 29 14.414 0.267 -1.468 1.00 0.00 O ATOM 434 CB VAL C 29 11.099 -0.190 -0.557 1.00 0.00 C ATOM 435 CG1 VAL C 29 11.226 -1.268 -1.640 1.00 0.00 C ATOM 436 CG2 VAL C 29 10.327 -0.872 0.569 1.00 0.00 C ATOM 437 H VAL C 29 11.440 1.501 1.383 1.00 0.00 H ATOM 438 HA VAL C 29 13.005 -0.503 0.368 1.00 0.00 H ATOM 439 HB VAL C 29 10.508 0.632 -0.957 1.00 0.00 H ATOM 440 HG11 VAL C 29 11.760 -0.879 -2.502 1.00 0.00 H ATOM 441 HG12 VAL C 29 11.764 -2.132 -1.249 1.00 0.00 H ATOM 442 HG13 VAL C 29 10.229 -1.584 -1.957 1.00 0.00 H ATOM 443 HG21 VAL C 29 10.046 -0.167 1.331 1.00 0.00 H ATOM 444 HG22 VAL C 29 9.425 -1.350 0.189 1.00 0.00 H ATOM 445 HG23 VAL C 29 10.961 -1.620 1.021 1.00 0.00 H ATOM 446 N THR C 30 12.941 1.908 -1.909 1.00 0.00 N ATOM 447 CA THR C 30 13.696 2.459 -3.031 1.00 0.00 C ATOM 448 C THR C 30 14.444 3.732 -2.647 1.00 0.00 C ATOM 449 O THR C 30 14.810 4.525 -3.512 1.00 0.00 O ATOM 450 CB THR C 30 12.804 2.563 -4.272 1.00 0.00 C ATOM 451 OG1 THR C 30 11.609 3.234 -3.932 1.00 0.00 O ATOM 452 CG2 THR C 30 12.456 1.165 -4.805 1.00 0.00 C ATOM 453 H THR C 30 12.048 2.345 -1.707 1.00 0.00 H ATOM 454 HA THR C 30 14.490 1.775 -3.295 1.00 0.00 H ATOM 455 HB THR C 30 13.327 3.110 -5.058 1.00 0.00 H ATOM 456 HG1 THR C 30 10.924 2.931 -4.538 1.00 0.00 H ATOM 457 HG21 THR C 30 13.360 0.563 -4.905 1.00 0.00 H ATOM 458 HG22 THR C 30 12.002 1.248 -5.794 1.00 0.00 H ATOM 459 HG23 THR C 30 11.768 0.658 -4.128 1.00 0.00 H ATOM 460 N ARG C 31 14.654 3.955 -1.343 1.00 0.00 N ATOM 461 CA ARG C 31 15.364 5.106 -0.786 1.00 0.00 C ATOM 462 C ARG C 31 14.881 6.439 -1.385 1.00 0.00 C ATOM 463 O ARG C 31 15.672 7.353 -1.626 1.00 0.00 O ATOM 464 CB ARG C 31 16.863 4.835 -0.971 1.00 0.00 C ATOM 465 CG ARG C 31 17.717 5.502 0.112 1.00 0.00 C ATOM 466 CD ARG C 31 19.205 5.272 -0.180 1.00 0.00 C ATOM 467 NE ARG C 31 19.600 5.845 -1.476 1.00 0.00 N ATOM 468 CZ ARG C 31 19.665 7.148 -1.766 1.00 0.00 C ATOM 469 NH1 ARG C 31 19.570 8.068 -0.812 1.00 0.00 N ATOM 470 NH2 ARG C 31 19.824 7.526 -3.024 1.00 0.00 N ATOM 471 H ARG C 31 14.327 3.254 -0.689 1.00 0.00 H ATOM 472 HA ARG C 31 15.148 5.136 0.283 1.00 0.00 H ATOM 473 HB2 ARG C 31 17.056 3.762 -0.920 1.00 0.00 H ATOM 474 HB3 ARG C 31 17.156 5.176 -1.965 1.00 0.00 H ATOM 475 HG2 ARG C 31 17.506 6.570 0.154 1.00 0.00 H ATOM 476 HG3 ARG C 31 17.477 5.064 1.081 1.00 0.00 H ATOM 477 HD2 ARG C 31 19.805 5.712 0.614 1.00 0.00 H ATOM 478 HD3 ARG C 31 19.396 4.199 -0.198 1.00 0.00 H ATOM 479 HE ARG C 31 19.610 5.176 -2.249 1.00 0.00 H ATOM 480 HH11 ARG C 31 19.433 7.800 0.165 1.00 0.00 H ATOM 481 HH12 ARG C 31 19.596 9.069 -0.989 1.00 0.00 H ATOM 482 HH21 ARG C 31 19.930 6.843 -3.769 1.00 0.00 H ATOM 483 HH22 ARG C 31 19.843 8.511 -3.285 1.00 0.00 H ATOM 484 N HIS C 32 13.575 6.528 -1.636 1.00 0.00 N ATOM 485 CA HIS C 32 12.859 7.659 -2.207 1.00 0.00 C ATOM 486 C HIS C 32 13.335 8.041 -3.618 1.00 0.00 C ATOM 487 O HIS C 32 13.297 9.208 -3.992 1.00 0.00 O ATOM 488 CB HIS C 32 12.802 8.827 -1.211 1.00 0.00 C ATOM 489 CG HIS C 32 11.737 9.848 -1.531 1.00 0.00 C ATOM 490 ND1 HIS C 32 10.390 9.604 -1.726 1.00 0.00 N ATOM 491 CD2 HIS C 32 11.948 11.190 -1.698 1.00 0.00 C ATOM 492 CE1 HIS C 32 9.800 10.777 -2.011 1.00 0.00 C ATOM 493 NE2 HIS C 32 10.702 11.774 -1.967 1.00 0.00 N ATOM 494 H HIS C 32 13.041 5.708 -1.379 1.00 0.00 H ATOM 495 HA HIS C 32 11.832 7.320 -2.330 1.00 0.00 H ATOM 496 HB2 HIS C 32 12.597 8.435 -0.219 1.00 0.00 H ATOM 497 HB3 HIS C 32 13.774 9.322 -1.179 1.00 0.00 H ATOM 498 HD1 HIS C 32 9.921 8.709 -1.712 1.00 0.00 H ATOM 499 HD2 HIS C 32 12.901 11.701 -1.622 1.00 0.00 H ATOM 500 HE1 HIS C 32 8.746 10.904 -2.232 1.00 0.00 H ATOM 501 N ARG C 33 13.734 7.063 -4.444 1.00 0.00 N ATOM 502 CA ARG C 33 14.171 7.338 -5.818 1.00 0.00 C ATOM 503 C ARG C 33 13.012 7.889 -6.667 1.00 0.00 C ATOM 504 O ARG C 33 13.263 8.501 -7.703 1.00 0.00 O ATOM 505 CB ARG C 33 14.730 6.033 -6.417 1.00 0.00 C ATOM 506 CG ARG C 33 15.402 6.113 -7.804 1.00 0.00 C ATOM 507 CD ARG C 33 16.851 6.618 -7.781 1.00 0.00 C ATOM 508 NE ARG C 33 16.981 8.040 -7.417 1.00 0.00 N ATOM 509 CZ ARG C 33 18.105 8.619 -6.979 1.00 0.00 C ATOM 510 NH1 ARG C 33 19.235 7.926 -6.898 1.00 0.00 N ATOM 511 NH2 ARG C 33 18.115 9.896 -6.631 1.00 0.00 N ATOM 512 H ARG C 33 13.771 6.101 -4.114 1.00 0.00 H ATOM 513 HA ARG C 33 14.948 8.099 -5.771 1.00 0.00 H ATOM 514 HB2 ARG C 33 15.459 5.630 -5.719 1.00 0.00 H ATOM 515 HB3 ARG C 33 13.913 5.310 -6.481 1.00 0.00 H ATOM 516 HG2 ARG C 33 15.431 5.099 -8.204 1.00 0.00 H ATOM 517 HG3 ARG C 33 14.810 6.703 -8.501 1.00 0.00 H ATOM 518 HD2 ARG C 33 17.413 6.006 -7.075 1.00 0.00 H ATOM 519 HD3 ARG C 33 17.282 6.475 -8.772 1.00 0.00 H ATOM 520 HE ARG C 33 16.184 8.635 -7.634 1.00 0.00 H ATOM 521 HH11 ARG C 33 19.310 7.051 -7.405 1.00 0.00 H ATOM 522 HH12 ARG C 33 20.101 8.357 -6.585 1.00 0.00 H ATOM 523 HH21 ARG C 33 17.260 10.463 -6.646 1.00 0.00 H ATOM 524 HH22 ARG C 33 18.996 10.392 -6.528 1.00 0.00 H ATOM 525 N TYR C 34 11.775 7.517 -6.334 1.00 0.00 N ATOM 526 CA TYR C 34 10.548 7.926 -7.003 1.00 0.00 C ATOM 527 C TYR C 34 10.183 9.362 -6.618 1.00 0.00 C ATOM 528 O TYR C 34 10.920 10.055 -5.929 1.00 0.00 O ATOM 529 CB TYR C 34 9.434 6.945 -6.617 1.00 0.00 C ATOM 530 CG TYR C 34 9.137 6.881 -5.126 1.00 0.00 C ATOM 531 CD1 TYR C 34 9.850 5.991 -4.301 1.00 0.00 C ATOM 532 CD2 TYR C 34 8.144 7.702 -4.563 1.00 0.00 C ATOM 533 CE1 TYR C 34 9.552 5.884 -2.932 1.00 0.00 C ATOM 534 CE2 TYR C 34 7.851 7.621 -3.192 1.00 0.00 C ATOM 535 CZ TYR C 34 8.534 6.692 -2.379 1.00 0.00 C ATOM 536 OH TYR C 34 8.209 6.591 -1.063 1.00 0.00 O ATOM 537 H TYR C 34 11.657 7.026 -5.467 1.00 0.00 H ATOM 538 HA TYR C 34 10.703 7.881 -8.082 1.00 0.00 H ATOM 539 HB2 TYR C 34 8.521 7.206 -7.151 1.00 0.00 H ATOM 540 HB3 TYR C 34 9.724 5.957 -6.970 1.00 0.00 H ATOM 541 HD1 TYR C 34 10.602 5.353 -4.736 1.00 0.00 H ATOM 542 HD2 TYR C 34 7.583 8.385 -5.187 1.00 0.00 H ATOM 543 HE1 TYR C 34 10.082 5.157 -2.332 1.00 0.00 H ATOM 544 HE2 TYR C 34 7.067 8.239 -2.781 1.00 0.00 H ATOM 545 HH TYR C 34 8.374 5.710 -0.714 1.00 0.00 H HETATM 546 N NH2 C 35 9.048 9.865 -7.073 1.00 0.00 N HETATM 547 HN1 NH2 C 35 8.450 9.323 -7.695 1.00 0.00 H HETATM 548 HN2 NH2 C 35 8.794 10.826 -6.871 1.00 0.00 H TER 549 NH2 C 35 ATOM 550 N GLY B 1 -23.128 -0.494 2.510 1.00 0.00 N ATOM 551 CA GLY B 1 -22.162 -1.074 1.574 1.00 0.00 C ATOM 552 C GLY B 1 -21.957 -2.541 1.900 1.00 0.00 C ATOM 553 O GLY B 1 -22.843 -3.157 2.501 1.00 0.00 O ATOM 554 H1 GLY B 1 -22.879 -0.571 3.475 1.00 0.00 H ATOM 555 HA2 GLY B 1 -22.530 -0.971 0.555 1.00 0.00 H ATOM 556 HA3 GLY B 1 -21.218 -0.543 1.673 1.00 0.00 H ATOM 557 N PRO B 2 -20.830 -3.134 1.478 1.00 0.00 N ATOM 558 CA PRO B 2 -20.530 -4.530 1.754 1.00 0.00 C ATOM 559 C PRO B 2 -20.219 -4.686 3.251 1.00 0.00 C ATOM 560 O PRO B 2 -20.227 -3.704 3.995 1.00 0.00 O ATOM 561 CB PRO B 2 -19.338 -4.840 0.852 1.00 0.00 C ATOM 562 CG PRO B 2 -18.577 -3.519 0.841 1.00 0.00 C ATOM 563 CD PRO B 2 -19.722 -2.508 0.771 1.00 0.00 C ATOM 564 HA PRO B 2 -21.377 -5.164 1.486 1.00 0.00 H ATOM 565 HB2 PRO B 2 -18.745 -5.672 1.220 1.00 0.00 H ATOM 566 HB3 PRO B 2 -19.694 -5.052 -0.157 1.00 0.00 H ATOM 567 HG2 PRO B 2 -18.027 -3.395 1.776 1.00 0.00 H ATOM 568 HG3 PRO B 2 -17.909 -3.449 -0.014 1.00 0.00 H ATOM 569 HD2 PRO B 2 -19.423 -1.578 1.250 1.00 0.00 H ATOM 570 HD3 PRO B 2 -20.003 -2.335 -0.268 1.00 0.00 H ATOM 571 N SER B 3 -19.959 -5.909 3.712 1.00 0.00 N ATOM 572 CA SER B 3 -19.669 -6.151 5.111 1.00 0.00 C ATOM 573 C SER B 3 -18.157 -5.984 5.289 1.00 0.00 C ATOM 574 O SER B 3 -17.673 -5.007 5.873 1.00 0.00 O ATOM 575 CB SER B 3 -20.235 -7.539 5.456 1.00 0.00 C ATOM 576 OG SER B 3 -20.474 -7.697 6.837 1.00 0.00 O ATOM 577 H SER B 3 -19.940 -6.720 3.108 1.00 0.00 H ATOM 578 HA SER B 3 -20.186 -5.411 5.724 1.00 0.00 H ATOM 579 HB2 SER B 3 -21.189 -7.664 4.943 1.00 0.00 H ATOM 580 HB3 SER B 3 -19.565 -8.325 5.110 1.00 0.00 H ATOM 581 HG SER B 3 -19.610 -7.976 7.226 1.00 0.00 H ATOM 582 N GLN B 4 -17.403 -6.881 4.659 1.00 0.00 N ATOM 583 CA GLN B 4 -15.942 -6.929 4.688 1.00 0.00 C ATOM 584 C GLN B 4 -15.568 -7.868 3.532 1.00 0.00 C ATOM 585 O GLN B 4 -15.401 -9.072 3.749 1.00 0.00 O ATOM 586 CB GLN B 4 -15.515 -7.447 6.080 1.00 0.00 C ATOM 587 CG GLN B 4 -14.023 -7.321 6.393 1.00 0.00 C ATOM 588 CD GLN B 4 -13.684 -7.961 7.743 1.00 0.00 C ATOM 589 OE1 GLN B 4 -14.122 -9.066 8.053 1.00 0.00 O ATOM 590 NE2 GLN B 4 -12.935 -7.284 8.599 1.00 0.00 N ATOM 591 H GLN B 4 -17.903 -7.636 4.200 1.00 0.00 H ATOM 592 HA GLN B 4 -15.525 -5.935 4.525 1.00 0.00 H ATOM 593 HB2 GLN B 4 -16.042 -6.882 6.847 1.00 0.00 H ATOM 594 HB3 GLN B 4 -15.814 -8.491 6.176 1.00 0.00 H ATOM 595 HG2 GLN B 4 -13.459 -7.829 5.616 1.00 0.00 H ATOM 596 HG3 GLN B 4 -13.746 -6.266 6.396 1.00 0.00 H ATOM 597 HE21 GLN B 4 -12.610 -6.336 8.416 1.00 0.00 H ATOM 598 HE22 GLN B 4 -12.735 -7.723 9.483 1.00 0.00 H ATOM 599 N PRO B 5 -15.669 -7.416 2.271 1.00 0.00 N ATOM 600 CA PRO B 5 -15.394 -8.244 1.104 1.00 0.00 C ATOM 601 C PRO B 5 -13.915 -8.544 0.850 1.00 0.00 C ATOM 602 O PRO B 5 -13.033 -8.130 1.611 1.00 0.00 O ATOM 603 CB PRO B 5 -16.056 -7.485 -0.045 1.00 0.00 C ATOM 604 CG PRO B 5 -15.781 -6.034 0.329 1.00 0.00 C ATOM 605 CD PRO B 5 -15.874 -6.034 1.858 1.00 0.00 C ATOM 606 HA PRO B 5 -15.897 -9.196 1.227 1.00 0.00 H ATOM 607 HB2 PRO B 5 -15.640 -7.742 -1.017 1.00 0.00 H ATOM 608 HB3 PRO B 5 -17.130 -7.671 -0.029 1.00 0.00 H ATOM 609 HG2 PRO B 5 -14.768 -5.786 0.023 1.00 0.00 H ATOM 610 HG3 PRO B 5 -16.496 -5.354 -0.131 1.00 0.00 H ATOM 611 HD2 PRO B 5 -15.115 -5.372 2.276 1.00 0.00 H ATOM 612 HD3 PRO B 5 -16.857 -5.702 2.180 1.00 0.00 H ATOM 613 N THR B 6 -13.668 -9.300 -0.221 1.00 0.00 N ATOM 614 CA THR B 6 -12.366 -9.728 -0.695 1.00 0.00 C ATOM 615 C THR B 6 -11.610 -8.483 -1.163 1.00 0.00 C ATOM 616 O THR B 6 -11.862 -7.971 -2.258 1.00 0.00 O ATOM 617 CB THR B 6 -12.561 -10.756 -1.823 1.00 0.00 C ATOM 618 OG1 THR B 6 -13.567 -11.692 -1.478 1.00 0.00 O ATOM 619 CG2 THR B 6 -11.273 -11.514 -2.148 1.00 0.00 C ATOM 620 H THR B 6 -14.439 -9.608 -0.800 1.00 0.00 H ATOM 621 HA THR B 6 -11.833 -10.210 0.126 1.00 0.00 H ATOM 622 HB THR B 6 -12.891 -10.228 -2.713 1.00 0.00 H ATOM 623 HG1 THR B 6 -13.858 -12.125 -2.309 1.00 0.00 H ATOM 624 HG21 THR B 6 -10.927 -12.053 -1.265 1.00 0.00 H ATOM 625 HG22 THR B 6 -10.501 -10.814 -2.469 1.00 0.00 H ATOM 626 HG23 THR B 6 -11.456 -12.226 -2.952 1.00 0.00 H ATOM 627 N TYR B 7 -10.748 -7.953 -0.301 1.00 0.00 N ATOM 628 CA TYR B 7 -9.943 -6.773 -0.558 1.00 0.00 C ATOM 629 C TYR B 7 -8.493 -7.091 -0.197 1.00 0.00 C ATOM 630 O TYR B 7 -8.034 -6.717 0.887 1.00 0.00 O ATOM 631 CB TYR B 7 -10.501 -5.540 0.172 1.00 0.00 C ATOM 632 CG TYR B 7 -11.579 -4.755 -0.559 1.00 0.00 C ATOM 633 CD1 TYR B 7 -11.430 -4.433 -1.924 1.00 0.00 C ATOM 634 CD2 TYR B 7 -12.665 -4.217 0.157 1.00 0.00 C ATOM 635 CE1 TYR B 7 -12.351 -3.603 -2.573 1.00 0.00 C ATOM 636 CE2 TYR B 7 -13.582 -3.360 -0.479 1.00 0.00 C ATOM 637 CZ TYR B 7 -13.423 -3.044 -1.845 1.00 0.00 C ATOM 638 OH TYR B 7 -14.257 -2.152 -2.441 1.00 0.00 O ATOM 639 H TYR B 7 -10.600 -8.445 0.574 1.00 0.00 H ATOM 640 HA TYR B 7 -9.974 -6.550 -1.617 1.00 0.00 H ATOM 641 HB2 TYR B 7 -10.863 -5.850 1.152 1.00 0.00 H ATOM 642 HB3 TYR B 7 -9.685 -4.838 0.338 1.00 0.00 H ATOM 643 HD1 TYR B 7 -10.584 -4.771 -2.498 1.00 0.00 H ATOM 644 HD2 TYR B 7 -12.787 -4.436 1.209 1.00 0.00 H ATOM 645 HE1 TYR B 7 -12.186 -3.381 -3.617 1.00 0.00 H ATOM 646 HE2 TYR B 7 -14.394 -2.931 0.087 1.00 0.00 H ATOM 647 HH TYR B 7 -15.042 -2.611 -2.806 1.00 0.00 H ATOM 648 N PRO B 8 -7.765 -7.782 -1.091 1.00 0.00 N ATOM 649 CA PRO B 8 -6.372 -8.128 -0.862 1.00 0.00 C ATOM 650 C PRO B 8 -5.511 -6.874 -0.741 1.00 0.00 C ATOM 651 O PRO B 8 -5.908 -5.782 -1.179 1.00 0.00 O ATOM 652 CB PRO B 8 -5.949 -8.954 -2.081 1.00 0.00 C ATOM 653 CG PRO B 8 -6.922 -8.516 -3.170 1.00 0.00 C ATOM 654 CD PRO B 8 -8.202 -8.281 -2.388 1.00 0.00 C ATOM 655 HA PRO B 8 -6.281 -8.724 0.049 1.00 0.00 H ATOM 656 HB2 PRO B 8 -4.915 -8.775 -2.372 1.00 0.00 H ATOM 657 HB3 PRO B 8 -6.091 -10.008 -1.865 1.00 0.00 H ATOM 658 HG2 PRO B 8 -6.596 -7.562 -3.589 1.00 0.00 H ATOM 659 HG3 PRO B 8 -7.055 -9.274 -3.943 1.00 0.00 H ATOM 660 HD2 PRO B 8 -8.826 -7.574 -2.930 1.00 0.00 H ATOM 661 HD3 PRO B 8 -8.732 -9.224 -2.249 1.00 0.00 H ATOM 662 N GLY B 9 -4.326 -7.055 -0.156 1.00 0.00 N ATOM 663 CA GLY B 9 -3.329 -6.017 0.058 1.00 0.00 C ATOM 664 C GLY B 9 -2.737 -5.532 -1.260 1.00 0.00 C ATOM 665 O GLY B 9 -3.176 -5.930 -2.344 1.00 0.00 O ATOM 666 H GLY B 9 -4.089 -7.983 0.164 1.00 0.00 H ATOM 667 HA2 GLY B 9 -3.778 -5.175 0.582 1.00 0.00 H ATOM 668 HA3 GLY B 9 -2.527 -6.428 0.670 1.00 0.00 H TER 669 GLY B 9 ATOM 670 N PRO D 11 8.003 -7.281 -7.721 1.00 0.00 N ATOM 671 CA PRO D 11 9.267 -6.578 -7.583 1.00 0.00 C ATOM 672 C PRO D 11 9.007 -5.173 -7.040 1.00 0.00 C ATOM 673 O PRO D 11 8.078 -4.485 -7.469 1.00 0.00 O ATOM 674 CB PRO D 11 9.903 -6.567 -8.975 1.00 0.00 C ATOM 675 CG PRO D 11 8.694 -6.656 -9.899 1.00 0.00 C ATOM 676 CD PRO D 11 7.739 -7.566 -9.126 1.00 0.00 C ATOM 677 HA PRO D 11 9.912 -7.123 -6.894 1.00 0.00 H ATOM 678 HB2 PRO D 11 10.487 -5.665 -9.159 1.00 0.00 H ATOM 679 HB3 PRO D 11 10.521 -7.457 -9.099 1.00 0.00 H ATOM 680 HG2 PRO D 11 8.249 -5.670 -10.011 1.00 0.00 H ATOM 681 HG3 PRO D 11 8.961 -7.054 -10.874 1.00 0.00 H ATOM 682 HD2 PRO D 11 6.708 -7.351 -9.404 1.00 0.00 H ATOM 683 HD3 PRO D 11 7.975 -8.610 -9.335 1.00 0.00 H ATOM 684 N VAL D 12 9.923 -4.714 -6.193 1.00 0.00 N ATOM 685 CA VAL D 12 9.864 -3.412 -5.545 1.00 0.00 C ATOM 686 C VAL D 12 9.764 -2.252 -6.538 1.00 0.00 C ATOM 687 O VAL D 12 9.097 -1.265 -6.248 1.00 0.00 O ATOM 688 CB VAL D 12 11.077 -3.255 -4.604 1.00 0.00 C ATOM 689 CG1 VAL D 12 11.028 -4.291 -3.469 1.00 0.00 C ATOM 690 CG2 VAL D 12 12.442 -3.370 -5.310 1.00 0.00 C ATOM 691 H VAL D 12 10.650 -5.344 -5.894 1.00 0.00 H ATOM 692 HA VAL D 12 8.958 -3.386 -4.934 1.00 0.00 H ATOM 693 HB VAL D 12 11.020 -2.263 -4.164 1.00 0.00 H ATOM 694 HG11 VAL D 12 11.122 -5.306 -3.855 1.00 0.00 H ATOM 695 HG12 VAL D 12 11.843 -4.110 -2.768 1.00 0.00 H ATOM 696 HG13 VAL D 12 10.081 -4.202 -2.933 1.00 0.00 H ATOM 697 HG21 VAL D 12 12.561 -2.564 -6.034 1.00 0.00 H ATOM 698 HG22 VAL D 12 13.247 -3.274 -4.581 1.00 0.00 H ATOM 699 HG23 VAL D 12 12.543 -4.325 -5.822 1.00 0.00 H ATOM 700 N GLU D 13 10.394 -2.367 -7.709 1.00 0.00 N ATOM 701 CA GLU D 13 10.387 -1.328 -8.728 1.00 0.00 C ATOM 702 C GLU D 13 8.955 -1.042 -9.185 1.00 0.00 C ATOM 703 O GLU D 13 8.493 0.098 -9.128 1.00 0.00 O ATOM 704 CB GLU D 13 11.264 -1.812 -9.899 1.00 0.00 C ATOM 705 CG GLU D 13 11.619 -0.721 -10.920 1.00 0.00 C ATOM 706 CD GLU D 13 12.619 0.314 -10.394 1.00 0.00 C ATOM 707 OE1 GLU D 13 13.364 0.035 -9.425 1.00 0.00 O ATOM 708 OE2 GLU D 13 12.718 1.401 -11.008 1.00 0.00 O ATOM 709 H GLU D 13 10.920 -3.205 -7.889 1.00 0.00 H ATOM 710 HA GLU D 13 10.795 -0.414 -8.281 1.00 0.00 H ATOM 711 HB2 GLU D 13 12.185 -2.244 -9.507 1.00 0.00 H ATOM 712 HB3 GLU D 13 10.744 -2.617 -10.420 1.00 0.00 H ATOM 713 HG2 GLU D 13 12.061 -1.200 -11.795 1.00 0.00 H ATOM 714 HG3 GLU D 13 10.706 -0.212 -11.236 1.00 0.00 H ATOM 715 N ASP D 14 8.237 -2.084 -9.595 1.00 0.00 N ATOM 716 CA ASP D 14 6.863 -2.004 -10.074 1.00 0.00 C ATOM 717 C ASP D 14 5.941 -1.588 -8.939 1.00 0.00 C ATOM 718 O ASP D 14 5.126 -0.685 -9.127 1.00 0.00 O ATOM 719 CB ASP D 14 6.386 -3.363 -10.612 1.00 0.00 C ATOM 720 CG ASP D 14 7.079 -3.833 -11.890 1.00 0.00 C ATOM 721 OD1 ASP D 14 8.311 -3.661 -12.031 1.00 0.00 O ATOM 722 OD2 ASP D 14 6.411 -4.483 -12.724 1.00 0.00 O ATOM 723 H ASP D 14 8.671 -2.996 -9.623 1.00 0.00 H ATOM 724 HA ASP D 14 6.789 -1.255 -10.868 1.00 0.00 H ATOM 725 HB2 ASP D 14 6.519 -4.125 -9.845 1.00 0.00 H ATOM 726 HB3 ASP D 14 5.317 -3.286 -10.824 1.00 0.00 H ATOM 727 N LEU D 15 6.105 -2.197 -7.755 1.00 0.00 N ATOM 728 CA LEU D 15 5.277 -1.905 -6.591 1.00 0.00 C ATOM 729 C LEU D 15 5.281 -0.425 -6.238 1.00 0.00 C ATOM 730 O LEU D 15 4.228 0.098 -5.889 1.00 0.00 O ATOM 731 CB LEU D 15 5.665 -2.764 -5.378 1.00 0.00 C ATOM 732 CG LEU D 15 4.491 -2.806 -4.374 1.00 0.00 C ATOM 733 CD1 LEU D 15 3.424 -3.810 -4.819 1.00 0.00 C ATOM 734 CD2 LEU D 15 4.959 -3.177 -2.970 1.00 0.00 C ATOM 735 H LEU D 15 6.808 -2.928 -7.692 1.00 0.00 H ATOM 736 HA LEU D 15 4.254 -2.154 -6.853 1.00 0.00 H ATOM 737 HB2 LEU D 15 5.911 -3.781 -5.694 1.00 0.00 H ATOM 738 HB3 LEU D 15 6.548 -2.327 -4.910 1.00 0.00 H ATOM 739 HG LEU D 15 4.023 -1.829 -4.297 1.00 0.00 H ATOM 740 HD11 LEU D 15 2.568 -3.756 -4.151 1.00 0.00 H ATOM 741 HD12 LEU D 15 3.835 -4.820 -4.812 1.00 0.00 H ATOM 742 HD13 LEU D 15 3.074 -3.595 -5.825 1.00 0.00 H ATOM 743 HD21 LEU D 15 5.353 -4.188 -2.983 1.00 0.00 H ATOM 744 HD22 LEU D 15 4.129 -3.134 -2.267 1.00 0.00 H ATOM 745 HD23 LEU D 15 5.744 -2.492 -2.649 1.00 0.00 H ATOM 746 N ILE D 16 6.413 0.265 -6.361 1.00 0.00 N ATOM 747 CA ILE D 16 6.508 1.687 -6.049 1.00 0.00 C ATOM 748 C ILE D 16 5.565 2.515 -6.927 1.00 0.00 C ATOM 749 O ILE D 16 4.985 3.489 -6.437 1.00 0.00 O ATOM 750 CB ILE D 16 7.986 2.107 -6.173 1.00 0.00 C ATOM 751 CG1 ILE D 16 8.786 1.565 -4.971 1.00 0.00 C ATOM 752 CG2 ILE D 16 8.221 3.616 -6.343 1.00 0.00 C ATOM 753 CD1 ILE D 16 8.589 2.298 -3.648 1.00 0.00 C ATOM 754 H ILE D 16 7.251 -0.227 -6.658 1.00 0.00 H ATOM 755 HA ILE D 16 6.175 1.829 -5.021 1.00 0.00 H ATOM 756 HB ILE D 16 8.393 1.637 -7.069 1.00 0.00 H ATOM 757 HG12 ILE D 16 8.521 0.529 -4.785 1.00 0.00 H ATOM 758 HG13 ILE D 16 9.836 1.590 -5.233 1.00 0.00 H ATOM 759 HG21 ILE D 16 7.830 3.947 -7.306 1.00 0.00 H ATOM 760 HG22 ILE D 16 7.717 4.178 -5.554 1.00 0.00 H ATOM 761 HG23 ILE D 16 9.290 3.816 -6.323 1.00 0.00 H ATOM 762 HD11 ILE D 16 8.929 3.325 -3.735 1.00 0.00 H ATOM 763 HD12 ILE D 16 7.537 2.285 -3.378 1.00 0.00 H ATOM 764 HD13 ILE D 16 9.175 1.792 -2.880 1.00 0.00 H ATOM 765 N ARG D 17 5.451 2.193 -8.220 1.00 0.00 N ATOM 766 CA ARG D 17 4.566 2.938 -9.111 1.00 0.00 C ATOM 767 C ARG D 17 3.130 2.486 -8.907 1.00 0.00 C ATOM 768 O ARG D 17 2.240 3.322 -8.781 1.00 0.00 O ATOM 769 CB ARG D 17 4.996 2.762 -10.571 1.00 0.00 C ATOM 770 CG ARG D 17 4.678 4.035 -11.367 1.00 0.00 C ATOM 771 CD ARG D 17 5.772 5.074 -11.131 1.00 0.00 C ATOM 772 NE ARG D 17 5.471 6.343 -11.799 1.00 0.00 N ATOM 773 CZ ARG D 17 6.387 7.269 -12.094 1.00 0.00 C ATOM 774 NH1 ARG D 17 7.677 7.061 -11.869 1.00 0.00 N ATOM 775 NH2 ARG D 17 6.013 8.427 -12.604 1.00 0.00 N ATOM 776 H ARG D 17 5.944 1.378 -8.569 1.00 0.00 H ATOM 777 HA ARG D 17 4.623 3.992 -8.836 1.00 0.00 H ATOM 778 HB2 ARG D 17 6.068 2.572 -10.622 1.00 0.00 H ATOM 779 HB3 ARG D 17 4.487 1.900 -11.009 1.00 0.00 H ATOM 780 HG2 ARG D 17 4.659 3.808 -12.428 1.00 0.00 H ATOM 781 HG3 ARG D 17 3.703 4.431 -11.079 1.00 0.00 H ATOM 782 HD2 ARG D 17 5.890 5.266 -10.064 1.00 0.00 H ATOM 783 HD3 ARG D 17 6.706 4.669 -11.526 1.00 0.00 H ATOM 784 HE ARG D 17 4.499 6.497 -12.053 1.00 0.00 H ATOM 785 HH11 ARG D 17 7.980 6.282 -11.286 1.00 0.00 H ATOM 786 HH12 ARG D 17 8.401 7.705 -12.194 1.00 0.00 H ATOM 787 HH21 ARG D 17 5.043 8.706 -12.693 1.00 0.00 H ATOM 788 HH22 ARG D 17 6.699 9.130 -12.870 1.00 0.00 H ATOM 789 N PHE D 18 2.926 1.171 -8.835 1.00 0.00 N ATOM 790 CA PHE D 18 1.640 0.528 -8.622 1.00 0.00 C ATOM 791 C PHE D 18 0.983 1.146 -7.386 1.00 0.00 C ATOM 792 O PHE D 18 -0.150 1.605 -7.468 1.00 0.00 O ATOM 793 CB PHE D 18 1.909 -0.981 -8.513 1.00 0.00 C ATOM 794 CG PHE D 18 0.841 -1.858 -7.896 1.00 0.00 C ATOM 795 CD1 PHE D 18 0.844 -2.076 -6.506 1.00 0.00 C ATOM 796 CD2 PHE D 18 -0.068 -2.560 -8.708 1.00 0.00 C ATOM 797 CE1 PHE D 18 -0.052 -2.991 -5.933 1.00 0.00 C ATOM 798 CE2 PHE D 18 -0.970 -3.471 -8.133 1.00 0.00 C ATOM 799 CZ PHE D 18 -0.962 -3.685 -6.746 1.00 0.00 C ATOM 800 H PHE D 18 3.732 0.563 -8.951 1.00 0.00 H ATOM 801 HA PHE D 18 0.996 0.719 -9.480 1.00 0.00 H ATOM 802 HB2 PHE D 18 2.146 -1.360 -9.508 1.00 0.00 H ATOM 803 HB3 PHE D 18 2.800 -1.115 -7.910 1.00 0.00 H ATOM 804 HD1 PHE D 18 1.554 -1.563 -5.874 1.00 0.00 H ATOM 805 HD2 PHE D 18 -0.069 -2.423 -9.777 1.00 0.00 H ATOM 806 HE1 PHE D 18 -0.036 -3.155 -4.866 1.00 0.00 H ATOM 807 HE2 PHE D 18 -1.672 -4.001 -8.761 1.00 0.00 H ATOM 808 HZ PHE D 18 -1.661 -4.380 -6.311 1.00 0.00 H ATOM 809 N TYR D 19 1.736 1.311 -6.297 1.00 0.00 N ATOM 810 CA TYR D 19 1.303 1.896 -5.034 1.00 0.00 C ATOM 811 C TYR D 19 0.711 3.291 -5.230 1.00 0.00 C ATOM 812 O TYR D 19 -0.279 3.658 -4.591 1.00 0.00 O ATOM 813 CB TYR D 19 2.522 1.989 -4.112 1.00 0.00 C ATOM 814 CG TYR D 19 2.253 2.683 -2.798 1.00 0.00 C ATOM 815 CD1 TYR D 19 1.561 1.982 -1.803 1.00 0.00 C ATOM 816 CD2 TYR D 19 2.693 4.000 -2.562 1.00 0.00 C ATOM 817 CE1 TYR D 19 1.337 2.572 -0.551 1.00 0.00 C ATOM 818 CE2 TYR D 19 2.468 4.604 -1.310 1.00 0.00 C ATOM 819 CZ TYR D 19 1.798 3.881 -0.296 1.00 0.00 C ATOM 820 OH TYR D 19 1.548 4.463 0.904 1.00 0.00 O ATOM 821 H TYR D 19 2.666 0.905 -6.312 1.00 0.00 H ATOM 822 HA TYR D 19 0.560 1.251 -4.568 1.00 0.00 H ATOM 823 HB2 TYR D 19 2.871 0.981 -3.893 1.00 0.00 H ATOM 824 HB3 TYR D 19 3.328 2.514 -4.625 1.00 0.00 H ATOM 825 HD1 TYR D 19 1.192 0.993 -2.027 1.00 0.00 H ATOM 826 HD2 TYR D 19 3.189 4.545 -3.355 1.00 0.00 H ATOM 827 HE1 TYR D 19 0.770 2.039 0.194 1.00 0.00 H ATOM 828 HE2 TYR D 19 2.787 5.623 -1.125 1.00 0.00 H ATOM 829 HH TYR D 19 1.137 5.336 0.753 1.00 0.00 H ATOM 830 N ASN D 20 1.373 4.100 -6.055 1.00 0.00 N ATOM 831 CA ASN D 20 0.967 5.463 -6.350 1.00 0.00 C ATOM 832 C ASN D 20 -0.415 5.499 -6.985 1.00 0.00 C ATOM 833 O ASN D 20 -1.188 6.407 -6.698 1.00 0.00 O ATOM 834 CB ASN D 20 2.008 6.100 -7.277 1.00 0.00 C ATOM 835 CG ASN D 20 2.131 7.586 -7.032 1.00 0.00 C ATOM 836 OD1 ASN D 20 1.355 8.386 -7.540 1.00 0.00 O ATOM 837 ND2 ASN D 20 3.103 7.995 -6.229 1.00 0.00 N ATOM 838 H ASN D 20 2.173 3.730 -6.554 1.00 0.00 H ATOM 839 HA ASN D 20 0.898 6.019 -5.411 1.00 0.00 H ATOM 840 HB2 ASN D 20 2.983 5.632 -7.140 1.00 0.00 H ATOM 841 HB3 ASN D 20 1.726 5.937 -8.318 1.00 0.00 H ATOM 842 HD21 ASN D 20 3.762 7.282 -5.892 1.00 0.00 H ATOM 843 HD22 ASN D 20 3.454 8.934 -6.387 1.00 0.00 H ATOM 844 N ASP D 21 -0.741 4.523 -7.831 1.00 0.00 N ATOM 845 CA ASP D 21 -2.035 4.423 -8.503 1.00 0.00 C ATOM 846 C ASP D 21 -3.070 3.839 -7.533 1.00 0.00 C ATOM 847 O ASP D 21 -4.152 4.399 -7.332 1.00 0.00 O ATOM 848 CB ASP D 21 -1.873 3.544 -9.751 1.00 0.00 C ATOM 849 CG ASP D 21 -3.070 3.595 -10.700 1.00 0.00 C ATOM 850 OD1 ASP D 21 -4.093 4.247 -10.404 1.00 0.00 O ATOM 851 OD2 ASP D 21 -2.884 3.173 -11.867 1.00 0.00 O ATOM 852 H ASP D 21 -0.052 3.803 -8.019 1.00 0.00 H ATOM 853 HA ASP D 21 -2.357 5.415 -8.820 1.00 0.00 H ATOM 854 HB2 ASP D 21 -0.993 3.892 -10.299 1.00 0.00 H ATOM 855 HB3 ASP D 21 -1.702 2.507 -9.458 1.00 0.00 H ATOM 856 N LEU D 22 -2.663 2.796 -6.800 1.00 0.00 N ATOM 857 CA LEU D 22 -3.404 2.023 -5.798 1.00 0.00 C ATOM 858 C LEU D 22 -3.995 2.862 -4.667 1.00 0.00 C ATOM 859 O LEU D 22 -4.832 2.354 -3.924 1.00 0.00 O ATOM 860 CB LEU D 22 -2.459 0.969 -5.190 1.00 0.00 C ATOM 861 CG LEU D 22 -2.603 -0.480 -5.671 1.00 0.00 C ATOM 862 CD1 LEU D 22 -3.812 -1.176 -5.052 1.00 0.00 C ATOM 863 CD2 LEU D 22 -2.689 -0.627 -7.194 1.00 0.00 C ATOM 864 H LEU D 22 -1.753 2.422 -7.053 1.00 0.00 H ATOM 865 HA LEU D 22 -4.233 1.509 -6.279 1.00 0.00 H ATOM 866 HB2 LEU D 22 -1.433 1.276 -5.351 1.00 0.00 H ATOM 867 HB3 LEU D 22 -2.588 0.959 -4.114 1.00 0.00 H ATOM 868 HG LEU D 22 -1.716 -0.998 -5.308 1.00 0.00 H ATOM 869 HD11 LEU D 22 -4.730 -0.701 -5.392 1.00 0.00 H ATOM 870 HD12 LEU D 22 -3.743 -1.114 -3.965 1.00 0.00 H ATOM 871 HD13 LEU D 22 -3.820 -2.226 -5.339 1.00 0.00 H ATOM 872 HD21 LEU D 22 -1.786 -0.239 -7.657 1.00 0.00 H ATOM 873 HD22 LEU D 22 -3.553 -0.102 -7.600 1.00 0.00 H ATOM 874 HD23 LEU D 22 -2.766 -1.679 -7.446 1.00 0.00 H ATOM 875 N GLN D 23 -3.537 4.101 -4.473 1.00 0.00 N ATOM 876 CA GLN D 23 -4.068 4.955 -3.416 1.00 0.00 C ATOM 877 C GLN D 23 -5.587 5.126 -3.587 1.00 0.00 C ATOM 878 O GLN D 23 -6.337 5.028 -2.612 1.00 0.00 O ATOM 879 CB GLN D 23 -3.259 6.263 -3.351 1.00 0.00 C ATOM 880 CG GLN D 23 -3.411 7.222 -4.541 1.00 0.00 C ATOM 881 CD GLN D 23 -2.386 8.370 -4.557 1.00 0.00 C ATOM 882 OE1 GLN D 23 -2.669 9.453 -5.069 1.00 0.00 O ATOM 883 NE2 GLN D 23 -1.153 8.174 -4.100 1.00 0.00 N ATOM 884 H GLN D 23 -2.849 4.470 -5.114 1.00 0.00 H ATOM 885 HA GLN D 23 -3.911 4.431 -2.472 1.00 0.00 H ATOM 886 HB2 GLN D 23 -3.530 6.803 -2.444 1.00 0.00 H ATOM 887 HB3 GLN D 23 -2.213 5.970 -3.292 1.00 0.00 H ATOM 888 HG2 GLN D 23 -3.323 6.663 -5.468 1.00 0.00 H ATOM 889 HG3 GLN D 23 -4.412 7.647 -4.515 1.00 0.00 H ATOM 890 HE21 GLN D 23 -0.860 7.241 -3.807 1.00 0.00 H ATOM 891 HE22 GLN D 23 -0.440 8.859 -4.335 1.00 0.00 H ATOM 892 N GLN D 24 -6.054 5.193 -4.841 1.00 0.00 N ATOM 893 CA GLN D 24 -7.467 5.336 -5.148 1.00 0.00 C ATOM 894 C GLN D 24 -8.244 4.060 -4.793 1.00 0.00 C ATOM 895 O GLN D 24 -9.352 4.175 -4.279 1.00 0.00 O ATOM 896 CB GLN D 24 -7.647 5.778 -6.606 1.00 0.00 C ATOM 897 CG GLN D 24 -9.134 5.964 -6.964 1.00 0.00 C ATOM 898 CD GLN D 24 -9.415 7.160 -7.870 1.00 0.00 C ATOM 899 OE1 GLN D 24 -8.533 7.746 -8.487 1.00 0.00 O ATOM 900 NE2 GLN D 24 -10.654 7.617 -7.887 1.00 0.00 N ATOM 901 H GLN D 24 -5.385 5.266 -5.596 1.00 0.00 H ATOM 902 HA GLN D 24 -7.849 6.141 -4.519 1.00 0.00 H ATOM 903 HB2 GLN D 24 -7.114 6.722 -6.723 1.00 0.00 H ATOM 904 HB3 GLN D 24 -7.201 5.054 -7.285 1.00 0.00 H ATOM 905 HG2 GLN D 24 -9.503 5.050 -7.431 1.00 0.00 H ATOM 906 HG3 GLN D 24 -9.702 6.126 -6.047 1.00 0.00 H ATOM 907 HE21 GLN D 24 -11.391 7.103 -7.419 1.00 0.00 H ATOM 908 HE22 GLN D 24 -10.824 8.543 -8.276 1.00 0.00 H ATOM 909 N TYR D 25 -7.682 2.859 -4.975 1.00 0.00 N ATOM 910 CA TYR D 25 -8.342 1.592 -4.639 1.00 0.00 C ATOM 911 C TYR D 25 -8.724 1.610 -3.166 1.00 0.00 C ATOM 912 O TYR D 25 -9.886 1.390 -2.826 1.00 0.00 O ATOM 913 CB TYR D 25 -7.410 0.419 -4.966 1.00 0.00 C ATOM 914 CG TYR D 25 -7.680 -0.932 -4.311 1.00 0.00 C ATOM 915 CD1 TYR D 25 -8.804 -1.699 -4.672 1.00 0.00 C ATOM 916 CD2 TYR D 25 -6.719 -1.494 -3.447 1.00 0.00 C ATOM 917 CE1 TYR D 25 -8.925 -3.035 -4.240 1.00 0.00 C ATOM 918 CE2 TYR D 25 -6.829 -2.826 -3.016 1.00 0.00 C ATOM 919 CZ TYR D 25 -7.927 -3.612 -3.420 1.00 0.00 C ATOM 920 OH TYR D 25 -7.997 -4.926 -3.059 1.00 0.00 O ATOM 921 H TYR D 25 -6.767 2.812 -5.405 1.00 0.00 H ATOM 922 HA TYR D 25 -9.255 1.493 -5.229 1.00 0.00 H ATOM 923 HB2 TYR D 25 -7.424 0.289 -6.046 1.00 0.00 H ATOM 924 HB3 TYR D 25 -6.397 0.703 -4.703 1.00 0.00 H ATOM 925 HD1 TYR D 25 -9.569 -1.281 -5.314 1.00 0.00 H ATOM 926 HD2 TYR D 25 -5.855 -0.926 -3.129 1.00 0.00 H ATOM 927 HE1 TYR D 25 -9.779 -3.616 -4.561 1.00 0.00 H ATOM 928 HE2 TYR D 25 -6.050 -3.239 -2.393 1.00 0.00 H ATOM 929 HH TYR D 25 -7.266 -5.187 -2.475 1.00 0.00 H ATOM 930 N LEU D 26 -7.780 1.980 -2.293 1.00 0.00 N ATOM 931 CA LEU D 26 -8.031 2.050 -0.857 1.00 0.00 C ATOM 932 C LEU D 26 -9.092 3.101 -0.527 1.00 0.00 C ATOM 933 O LEU D 26 -9.654 3.088 0.567 1.00 0.00 O ATOM 934 CB LEU D 26 -6.723 2.296 -0.098 1.00 0.00 C ATOM 935 CG LEU D 26 -5.760 1.097 -0.178 1.00 0.00 C ATOM 936 CD1 LEU D 26 -4.477 1.444 0.569 1.00 0.00 C ATOM 937 CD2 LEU D 26 -6.380 -0.184 0.400 1.00 0.00 C ATOM 938 H LEU D 26 -6.844 2.152 -2.643 1.00 0.00 H ATOM 939 HA LEU D 26 -8.444 1.095 -0.540 1.00 0.00 H ATOM 940 HB2 LEU D 26 -6.238 3.186 -0.501 1.00 0.00 H ATOM 941 HB3 LEU D 26 -6.959 2.489 0.951 1.00 0.00 H ATOM 942 HG LEU D 26 -5.494 0.909 -1.219 1.00 0.00 H ATOM 943 HD11 LEU D 26 -4.696 1.785 1.578 1.00 0.00 H ATOM 944 HD12 LEU D 26 -3.969 2.245 0.033 1.00 0.00 H ATOM 945 HD13 LEU D 26 -3.806 0.586 0.604 1.00 0.00 H ATOM 946 HD21 LEU D 26 -6.999 0.033 1.269 1.00 0.00 H ATOM 947 HD22 LEU D 26 -5.600 -0.893 0.668 1.00 0.00 H ATOM 948 HD23 LEU D 26 -6.999 -0.654 -0.363 1.00 0.00 H ATOM 949 N ASN D 27 -9.324 4.067 -1.417 1.00 0.00 N ATOM 950 CA ASN D 27 -10.337 5.095 -1.240 1.00 0.00 C ATOM 951 C ASN D 27 -11.699 4.416 -1.383 1.00 0.00 C ATOM 952 O ASN D 27 -12.552 4.580 -0.511 1.00 0.00 O ATOM 953 CB ASN D 27 -10.131 6.242 -2.240 1.00 0.00 C ATOM 954 CG ASN D 27 -10.640 7.551 -1.672 1.00 0.00 C ATOM 955 OD1 ASN D 27 -11.821 7.862 -1.778 1.00 0.00 O ATOM 956 ND2 ASN D 27 -9.770 8.313 -1.029 1.00 0.00 N ATOM 957 H ASN D 27 -8.838 4.033 -2.307 1.00 0.00 H ATOM 958 HA ASN D 27 -10.271 5.496 -0.233 1.00 0.00 H ATOM 959 HB2 ASN D 27 -9.069 6.350 -2.468 1.00 0.00 H ATOM 960 HB3 ASN D 27 -10.660 6.034 -3.170 1.00 0.00 H ATOM 961 HD21 ASN D 27 -8.814 7.989 -0.912 1.00 0.00 H ATOM 962 HD22 ASN D 27 -10.051 9.186 -0.597 1.00 0.00 H ATOM 963 N VAL D 28 -11.866 3.562 -2.401 1.00 0.00 N ATOM 964 CA VAL D 28 -13.100 2.820 -2.660 1.00 0.00 C ATOM 965 C VAL D 28 -13.363 1.797 -1.550 1.00 0.00 C ATOM 966 O VAL D 28 -14.501 1.690 -1.084 1.00 0.00 O ATOM 967 CB VAL D 28 -13.054 2.068 -4.013 1.00 0.00 C ATOM 968 CG1 VAL D 28 -14.486 1.777 -4.480 1.00 0.00 C ATOM 969 CG2 VAL D 28 -12.320 2.806 -5.138 1.00 0.00 C ATOM 970 H VAL D 28 -11.117 3.473 -3.082 1.00 0.00 H ATOM 971 HA VAL D 28 -13.920 3.538 -2.679 1.00 0.00 H ATOM 972 HB VAL D 28 -12.543 1.117 -3.871 1.00 0.00 H ATOM 973 HG11 VAL D 28 -15.001 1.141 -3.759 1.00 0.00 H ATOM 974 HG12 VAL D 28 -15.035 2.710 -4.590 1.00 0.00 H ATOM 975 HG13 VAL D 28 -14.460 1.259 -5.437 1.00 0.00 H ATOM 976 HG21 VAL D 28 -12.478 2.288 -6.085 1.00 0.00 H ATOM 977 HG22 VAL D 28 -12.663 3.837 -5.216 1.00 0.00 H ATOM 978 HG23 VAL D 28 -11.253 2.779 -4.939 1.00 0.00 H ATOM 979 N VAL D 29 -12.313 1.149 -1.029 1.00 0.00 N ATOM 980 CA VAL D 29 -12.385 0.131 0.022 1.00 0.00 C ATOM 981 C VAL D 29 -13.273 0.569 1.197 1.00 0.00 C ATOM 982 O VAL D 29 -14.111 -0.227 1.636 1.00 0.00 O ATOM 983 CB VAL D 29 -10.958 -0.311 0.412 1.00 0.00 C ATOM 984 CG1 VAL D 29 -10.916 -1.205 1.651 1.00 0.00 C ATOM 985 CG2 VAL D 29 -10.305 -1.121 -0.719 1.00 0.00 C ATOM 986 H VAL D 29 -11.410 1.290 -1.475 1.00 0.00 H ATOM 987 HA VAL D 29 -12.877 -0.735 -0.418 1.00 0.00 H ATOM 988 HB VAL D 29 -10.357 0.572 0.614 1.00 0.00 H ATOM 989 HG11 VAL D 29 -11.205 -0.641 2.534 1.00 0.00 H ATOM 990 HG12 VAL D 29 -11.601 -2.042 1.520 1.00 0.00 H ATOM 991 HG13 VAL D 29 -9.905 -1.594 1.781 1.00 0.00 H ATOM 992 HG21 VAL D 29 -10.432 -0.642 -1.683 1.00 0.00 H ATOM 993 HG22 VAL D 29 -9.242 -1.251 -0.526 1.00 0.00 H ATOM 994 HG23 VAL D 29 -10.767 -2.101 -0.780 1.00 0.00 H ATOM 995 N THR D 30 -13.229 1.839 1.614 1.00 0.00 N ATOM 996 CA THR D 30 -14.061 2.356 2.707 1.00 0.00 C ATOM 997 C THR D 30 -14.887 3.568 2.251 1.00 0.00 C ATOM 998 O THR D 30 -15.522 4.231 3.070 1.00 0.00 O ATOM 999 CB THR D 30 -13.205 2.653 3.953 1.00 0.00 C ATOM 1000 OG1 THR D 30 -12.328 3.741 3.741 1.00 0.00 O ATOM 1001 CG2 THR D 30 -12.359 1.450 4.385 1.00 0.00 C ATOM 1002 H THR D 30 -12.529 2.469 1.239 1.00 0.00 H ATOM 1003 HA THR D 30 -14.789 1.600 2.996 1.00 0.00 H ATOM 1004 HB THR D 30 -13.881 2.904 4.770 1.00 0.00 H ATOM 1005 HG1 THR D 30 -11.922 3.933 4.613 1.00 0.00 H ATOM 1006 HG21 THR D 30 -12.968 0.547 4.378 1.00 0.00 H ATOM 1007 HG22 THR D 30 -11.984 1.612 5.395 1.00 0.00 H ATOM 1008 HG23 THR D 30 -11.513 1.322 3.710 1.00 0.00 H ATOM 1009 N ARG D 31 -14.950 3.840 0.942 1.00 0.00 N ATOM 1010 CA ARG D 31 -15.657 4.976 0.347 1.00 0.00 C ATOM 1011 C ARG D 31 -15.217 6.272 1.041 1.00 0.00 C ATOM 1012 O ARG D 31 -16.028 7.104 1.445 1.00 0.00 O ATOM 1013 CB ARG D 31 -17.172 4.727 0.304 1.00 0.00 C ATOM 1014 CG ARG D 31 -17.841 5.633 -0.741 1.00 0.00 C ATOM 1015 CD ARG D 31 -19.350 5.411 -0.812 1.00 0.00 C ATOM 1016 NE ARG D 31 -20.054 5.922 0.378 1.00 0.00 N ATOM 1017 CZ ARG D 31 -20.889 6.969 0.388 1.00 0.00 C ATOM 1018 NH1 ARG D 31 -20.971 7.782 -0.665 1.00 0.00 N ATOM 1019 NH2 ARG D 31 -21.624 7.225 1.461 1.00 0.00 N ATOM 1020 H ARG D 31 -14.409 3.258 0.313 1.00 0.00 H ATOM 1021 HA ARG D 31 -15.312 5.044 -0.685 1.00 0.00 H ATOM 1022 HB2 ARG D 31 -17.358 3.688 0.027 1.00 0.00 H ATOM 1023 HB3 ARG D 31 -17.597 4.909 1.289 1.00 0.00 H ATOM 1024 HG2 ARG D 31 -17.647 6.682 -0.523 1.00 0.00 H ATOM 1025 HG3 ARG D 31 -17.420 5.399 -1.720 1.00 0.00 H ATOM 1026 HD2 ARG D 31 -19.734 5.880 -1.716 1.00 0.00 H ATOM 1027 HD3 ARG D 31 -19.544 4.350 -0.912 1.00 0.00 H ATOM 1028 HE ARG D 31 -19.971 5.334 1.208 1.00 0.00 H ATOM 1029 HH11 ARG D 31 -20.346 7.647 -1.457 1.00 0.00 H ATOM 1030 HH12 ARG D 31 -21.628 8.551 -0.728 1.00 0.00 H ATOM 1031 HH21 ARG D 31 -21.605 6.641 2.296 1.00 0.00 H ATOM 1032 HH22 ARG D 31 -22.311 7.978 1.477 1.00 0.00 H ATOM 1033 N HIS D 32 -13.906 6.394 1.234 1.00 0.00 N ATOM 1034 CA HIS D 32 -13.216 7.503 1.863 1.00 0.00 C ATOM 1035 C HIS D 32 -13.602 7.683 3.337 1.00 0.00 C ATOM 1036 O HIS D 32 -13.692 8.819 3.796 1.00 0.00 O ATOM 1037 CB HIS D 32 -13.392 8.778 1.016 1.00 0.00 C ATOM 1038 CG HIS D 32 -12.234 9.749 1.086 1.00 0.00 C ATOM 1039 ND1 HIS D 32 -11.446 10.018 2.182 1.00 0.00 N ATOM 1040 CD2 HIS D 32 -11.707 10.446 0.032 1.00 0.00 C ATOM 1041 CE1 HIS D 32 -10.442 10.815 1.791 1.00 0.00 C ATOM 1042 NE2 HIS D 32 -10.548 11.095 0.479 1.00 0.00 N ATOM 1043 H HIS D 32 -13.339 5.652 0.852 1.00 0.00 H ATOM 1044 HA HIS D 32 -12.155 7.255 1.838 1.00 0.00 H ATOM 1045 HB2 HIS D 32 -13.510 8.487 -0.022 1.00 0.00 H ATOM 1046 HB3 HIS D 32 -14.315 9.272 1.304 1.00 0.00 H ATOM 1047 HD1 HIS D 32 -11.644 9.798 3.157 1.00 0.00 H ATOM 1048 HD2 HIS D 32 -12.073 10.427 -0.985 1.00 0.00 H ATOM 1049 HE1 HIS D 32 -9.683 11.204 2.459 1.00 0.00 H ATOM 1050 N ARG D 33 -13.810 6.620 4.131 1.00 0.00 N ATOM 1051 CA ARG D 33 -14.157 6.747 5.565 1.00 0.00 C ATOM 1052 C ARG D 33 -12.938 7.192 6.408 1.00 0.00 C ATOM 1053 O ARG D 33 -12.708 6.662 7.495 1.00 0.00 O ATOM 1054 CB ARG D 33 -14.807 5.442 6.083 1.00 0.00 C ATOM 1055 CG ARG D 33 -15.555 5.583 7.424 1.00 0.00 C ATOM 1056 CD ARG D 33 -17.078 5.669 7.263 1.00 0.00 C ATOM 1057 NE ARG D 33 -17.477 6.876 6.526 1.00 0.00 N ATOM 1058 CZ ARG D 33 -17.941 8.018 7.039 1.00 0.00 C ATOM 1059 NH1 ARG D 33 -18.295 8.093 8.316 1.00 0.00 N ATOM 1060 NH2 ARG D 33 -18.036 9.085 6.259 1.00 0.00 N ATOM 1061 H ARG D 33 -13.734 5.687 3.740 1.00 0.00 H ATOM 1062 HA ARG D 33 -14.903 7.537 5.657 1.00 0.00 H ATOM 1063 HB2 ARG D 33 -15.506 5.063 5.346 1.00 0.00 H ATOM 1064 HB3 ARG D 33 -14.041 4.681 6.199 1.00 0.00 H ATOM 1065 HG2 ARG D 33 -15.329 4.707 8.034 1.00 0.00 H ATOM 1066 HG3 ARG D 33 -15.210 6.467 7.960 1.00 0.00 H ATOM 1067 HD2 ARG D 33 -17.437 4.799 6.716 1.00 0.00 H ATOM 1068 HD3 ARG D 33 -17.533 5.652 8.251 1.00 0.00 H ATOM 1069 HE ARG D 33 -17.395 6.777 5.515 1.00 0.00 H ATOM 1070 HH11 ARG D 33 -18.350 7.258 8.894 1.00 0.00 H ATOM 1071 HH12 ARG D 33 -18.620 8.961 8.736 1.00 0.00 H ATOM 1072 HH21 ARG D 33 -17.539 9.099 5.367 1.00 0.00 H ATOM 1073 HH22 ARG D 33 -18.346 9.996 6.591 1.00 0.00 H ATOM 1074 N TYR D 34 -12.025 7.957 5.822 1.00 0.00 N ATOM 1075 CA TYR D 34 -10.804 8.521 6.360 1.00 0.00 C ATOM 1076 C TYR D 34 -10.630 9.909 5.727 1.00 0.00 C ATOM 1077 O TYR D 34 -11.488 10.383 4.978 1.00 0.00 O ATOM 1078 CB TYR D 34 -9.635 7.599 6.010 1.00 0.00 C ATOM 1079 CG TYR D 34 -9.383 7.418 4.522 1.00 0.00 C ATOM 1080 CD1 TYR D 34 -10.081 6.434 3.807 1.00 0.00 C ATOM 1081 CD2 TYR D 34 -8.410 8.188 3.864 1.00 0.00 C ATOM 1082 CE1 TYR D 34 -9.692 6.094 2.499 1.00 0.00 C ATOM 1083 CE2 TYR D 34 -8.043 7.898 2.541 1.00 0.00 C ATOM 1084 CZ TYR D 34 -8.642 6.809 1.874 1.00 0.00 C ATOM 1085 OH TYR D 34 -8.156 6.438 0.660 1.00 0.00 O ATOM 1086 H TYR D 34 -12.261 8.358 4.929 1.00 0.00 H ATOM 1087 HA TYR D 34 -10.887 8.616 7.445 1.00 0.00 H ATOM 1088 HB2 TYR D 34 -8.729 7.980 6.479 1.00 0.00 H ATOM 1089 HB3 TYR D 34 -9.820 6.623 6.456 1.00 0.00 H ATOM 1090 HD1 TYR D 34 -10.885 5.914 4.304 1.00 0.00 H ATOM 1091 HD2 TYR D 34 -7.915 8.983 4.396 1.00 0.00 H ATOM 1092 HE1 TYR D 34 -10.179 5.259 2.013 1.00 0.00 H ATOM 1093 HE2 TYR D 34 -7.252 8.464 2.064 1.00 0.00 H ATOM 1094 HH TYR D 34 -8.274 5.502 0.467 1.00 0.00 H HETATM 1095 N NH2 D 35 -9.500 10.563 5.927 1.00 0.00 N HETATM 1096 HN1 NH2 D 35 -8.752 10.211 6.522 1.00 0.00 H HETATM 1097 HN2 NH2 D 35 -9.371 11.466 5.483 1.00 0.00 H TER 1098 NH2 D 35 HETATM 1099 N ZAB A 10 2.401 -4.588 1.788 1.00 0.00 N HETATM 1100 CA ZAB A 10 1.871 -4.044 3.022 1.00 0.00 C HETATM 1101 CB ZAB A 10 0.705 -4.909 3.445 1.00 0.00 C HETATM 1102 CG2 ZAB A 10 -0.554 -4.729 2.844 1.00 0.00 C HETATM 1103 CD2 ZAB A 10 -1.647 -5.511 3.241 1.00 0.00 C HETATM 1104 CE ZAB A 10 -1.489 -6.462 4.257 1.00 0.00 C HETATM 1105 CD1 ZAB A 10 -0.232 -6.641 4.869 1.00 0.00 C HETATM 1106 CG1 ZAB A 10 0.875 -5.894 4.435 1.00 0.00 C HETATM 1107 NG ZAB A 10 -0.087 -7.506 5.943 1.00 0.00 N HETATM 1108 NI ZAB A 10 -0.875 -7.734 6.947 1.00 0.00 N HETATM 1109 CI ZAB A 10 -2.100 -7.163 7.243 1.00 0.00 C HETATM 1110 CJ2 ZAB A 10 -2.173 -5.852 7.742 1.00 0.00 C HETATM 1111 CK2 ZAB A 10 -3.431 -5.247 7.909 1.00 0.00 C HETATM 1112 CL ZAB A 10 -4.605 -5.935 7.549 1.00 0.00 C HETATM 1113 CK1 ZAB A 10 -4.532 -7.256 7.046 1.00 0.00 C HETATM 1114 CJ1 ZAB A 10 -3.269 -7.863 6.911 1.00 0.00 C HETATM 1115 CM ZAB A 10 -5.765 -8.061 6.638 1.00 0.00 C HETATM 1116 C ZAB A 10 -7.116 -7.341 6.635 1.00 0.00 C HETATM 1117 O ZAB A 10 -7.596 -6.977 5.556 1.00 0.00 O HETATM 1118 HN2 ZAB A 10 2.010 -4.187 0.941 1.00 0.00 H HETATM 1119 HA2 ZAB A 10 2.628 -4.044 3.809 1.00 0.00 H HETATM 1120 HA3 ZAB A 10 1.516 -3.027 2.861 1.00 0.00 H HETATM 1121 HG2 ZAB A 10 -0.688 -3.977 2.088 1.00 0.00 H HETATM 1122 HD2 ZAB A 10 -2.619 -5.356 2.797 1.00 0.00 H HETATM 1123 HE ZAB A 10 -2.349 -7.036 4.563 1.00 0.00 H HETATM 1124 HG1 ZAB A 10 1.842 -6.024 4.903 1.00 0.00 H HETATM 1125 HJ2 ZAB A 10 -1.269 -5.301 7.973 1.00 0.00 H HETATM 1126 HK2 ZAB A 10 -3.489 -4.237 8.294 1.00 0.00 H HETATM 1127 HL ZAB A 10 -5.548 -5.420 7.670 1.00 0.00 H HETATM 1128 HJ1 ZAB A 10 -3.181 -8.860 6.507 1.00 0.00 H HETATM 1129 HM2 ZAB A 10 -5.581 -8.434 5.630 1.00 0.00 H HETATM 1130 HM3 ZAB A 10 -5.826 -8.929 7.295 1.00 0.00 H HETATM 1131 N ZAB B 110 -1.715 -4.677 -1.183 1.00 0.00 N HETATM 1132 CA ZAB B 110 -1.047 -4.127 -2.350 1.00 0.00 C HETATM 1133 CB ZAB B 110 -0.053 -5.122 -2.914 1.00 0.00 C HETATM 1134 CG2 ZAB B 110 1.206 -5.301 -2.305 1.00 0.00 C HETATM 1135 CD2 ZAB B 110 2.152 -6.159 -2.889 1.00 0.00 C HETATM 1136 CE ZAB B 110 1.847 -6.820 -4.088 1.00 0.00 C HETATM 1137 CD1 ZAB B 110 0.579 -6.673 -4.679 1.00 0.00 C HETATM 1138 CG1 ZAB B 110 -0.381 -5.843 -4.076 1.00 0.00 C HETATM 1139 NG ZAB B 110 0.287 -7.281 -5.890 1.00 0.00 N HETATM 1140 NI ZAB B 110 0.979 -7.391 -6.981 1.00 0.00 N HETATM 1141 CI ZAB B 110 2.245 -6.935 -7.306 1.00 0.00 C HETATM 1142 CJ2 ZAB B 110 2.412 -5.679 -7.908 1.00 0.00 C HETATM 1143 CK2 ZAB B 110 3.711 -5.208 -8.170 1.00 0.00 C HETATM 1144 CL ZAB B 110 4.833 -5.983 -7.818 1.00 0.00 C HETATM 1145 CK1 ZAB B 110 4.666 -7.266 -7.248 1.00 0.00 C HETATM 1146 CJ1 ZAB B 110 3.360 -7.735 -7.012 1.00 0.00 C HETATM 1147 CM ZAB B 110 5.841 -8.178 -6.894 1.00 0.00 C HETATM 1148 C ZAB B 110 7.194 -7.505 -6.667 1.00 0.00 C HETATM 1149 O ZAB B 110 7.502 -7.177 -5.517 1.00 0.00 O HETATM 1150 HN2 ZAB B 110 -1.382 -4.370 -0.278 1.00 0.00 H HETATM 1151 HA2 ZAB B 110 -1.781 -3.882 -3.120 1.00 0.00 H HETATM 1152 HA3 ZAB B 110 -0.514 -3.215 -2.087 1.00 0.00 H HETATM 1153 HG2 ZAB B 110 1.478 -4.744 -1.423 1.00 0.00 H HETATM 1154 HD2 ZAB B 110 3.139 -6.274 -2.462 1.00 0.00 H HETATM 1155 HE ZAB B 110 2.603 -7.431 -4.546 1.00 0.00 H HETATM 1156 HG1 ZAB B 110 -1.359 -5.722 -4.524 1.00 0.00 H HETATM 1157 HJ2 ZAB B 110 1.551 -5.067 -8.142 1.00 0.00 H HETATM 1158 HK2 ZAB B 110 3.841 -4.237 -8.628 1.00 0.00 H HETATM 1159 HL ZAB B 110 5.812 -5.578 -8.028 1.00 0.00 H HETATM 1160 HJ1 ZAB B 110 3.201 -8.703 -6.567 1.00 0.00 H HETATM 1161 HM2 ZAB B 110 5.574 -8.693 -5.969 1.00 0.00 H HETATM 1162 HM3 ZAB B 110 5.937 -8.936 -7.671 1.00 0.00 H