ATOM 1 N GLY A 1 5.691 -18.290 14.989 1.00 0.00 N ATOM 2 CA GLY A 1 4.320 -17.975 14.573 1.00 0.00 C ATOM 3 C GLY A 1 4.402 -16.977 13.432 1.00 0.00 C ATOM 4 O GLY A 1 5.160 -17.225 12.493 1.00 0.00 O ATOM 5 H1 GLY A 1 6.227 -18.808 14.322 1.00 0.00 H ATOM 6 HA2 GLY A 1 3.817 -18.882 14.244 1.00 0.00 H ATOM 7 HA3 GLY A 1 3.793 -17.535 15.418 1.00 0.00 H ATOM 8 N PRO A 2 3.598 -15.900 13.445 1.00 0.00 N ATOM 9 CA PRO A 2 3.628 -14.873 12.420 1.00 0.00 C ATOM 10 C PRO A 2 4.965 -14.140 12.548 1.00 0.00 C ATOM 11 O PRO A 2 5.204 -13.440 13.537 1.00 0.00 O ATOM 12 CB PRO A 2 2.421 -13.969 12.679 1.00 0.00 C ATOM 13 CG PRO A 2 2.226 -14.093 14.187 1.00 0.00 C ATOM 14 CD PRO A 2 2.661 -15.526 14.487 1.00 0.00 C ATOM 15 HA PRO A 2 3.544 -15.311 11.434 1.00 0.00 H ATOM 16 HB2 PRO A 2 2.602 -12.938 12.372 1.00 0.00 H ATOM 17 HB3 PRO A 2 1.549 -14.371 12.162 1.00 0.00 H ATOM 18 HG2 PRO A 2 2.895 -13.404 14.696 1.00 0.00 H ATOM 19 HG3 PRO A 2 1.195 -13.906 14.483 1.00 0.00 H ATOM 20 HD2 PRO A 2 3.114 -15.575 15.476 1.00 0.00 H ATOM 21 HD3 PRO A 2 1.801 -16.188 14.417 1.00 0.00 H ATOM 22 N SER A 3 5.913 -14.453 11.670 1.00 0.00 N ATOM 23 CA SER A 3 7.210 -13.810 11.703 1.00 0.00 C ATOM 24 C SER A 3 7.063 -12.360 11.243 1.00 0.00 C ATOM 25 O SER A 3 6.148 -12.032 10.481 1.00 0.00 O ATOM 26 CB SER A 3 8.174 -14.547 10.772 1.00 0.00 C ATOM 27 OG SER A 3 8.280 -15.920 11.090 1.00 0.00 O ATOM 28 H SER A 3 5.701 -15.032 10.875 1.00 0.00 H ATOM 29 HA SER A 3 7.587 -13.843 12.724 1.00 0.00 H ATOM 30 HB2 SER A 3 7.832 -14.442 9.739 1.00 0.00 H ATOM 31 HB3 SER A 3 9.162 -14.089 10.860 1.00 0.00 H ATOM 32 HG SER A 3 9.110 -16.210 10.651 1.00 0.00 H ATOM 33 N GLN A 4 8.033 -11.514 11.589 1.00 0.00 N ATOM 34 CA GLN A 4 8.033 -10.110 11.189 1.00 0.00 C ATOM 35 C GLN A 4 9.437 -9.745 10.679 1.00 0.00 C ATOM 36 O GLN A 4 10.088 -8.877 11.267 1.00 0.00 O ATOM 37 CB GLN A 4 7.533 -9.257 12.365 1.00 0.00 C ATOM 38 CG GLN A 4 7.260 -7.789 12.002 1.00 0.00 C ATOM 39 CD GLN A 4 7.645 -6.876 13.160 1.00 0.00 C ATOM 40 OE1 GLN A 4 8.825 -6.754 13.493 1.00 0.00 O ATOM 41 NE2 GLN A 4 6.694 -6.286 13.859 1.00 0.00 N ATOM 42 H GLN A 4 8.760 -11.842 12.217 1.00 0.00 H ATOM 43 HA GLN A 4 7.343 -9.965 10.357 1.00 0.00 H ATOM 44 HB2 GLN A 4 6.612 -9.686 12.759 1.00 0.00 H ATOM 45 HB3 GLN A 4 8.286 -9.303 13.147 1.00 0.00 H ATOM 46 HG2 GLN A 4 7.857 -7.499 11.139 1.00 0.00 H ATOM 47 HG3 GLN A 4 6.208 -7.665 11.741 1.00 0.00 H ATOM 48 HE21 GLN A 4 5.704 -6.350 13.633 1.00 0.00 H ATOM 49 HE22 GLN A 4 6.972 -5.664 14.607 1.00 0.00 H ATOM 50 N PRO A 5 9.942 -10.407 9.619 1.00 0.00 N ATOM 51 CA PRO A 5 11.255 -10.130 9.067 1.00 0.00 C ATOM 52 C PRO A 5 11.295 -8.820 8.279 1.00 0.00 C ATOM 53 O PRO A 5 10.696 -8.723 7.199 1.00 0.00 O ATOM 54 CB PRO A 5 11.587 -11.337 8.195 1.00 0.00 C ATOM 55 CG PRO A 5 10.226 -11.774 7.666 1.00 0.00 C ATOM 56 CD PRO A 5 9.304 -11.466 8.844 1.00 0.00 C ATOM 57 HA PRO A 5 11.976 -10.069 9.871 1.00 0.00 H ATOM 58 HB2 PRO A 5 12.281 -11.088 7.396 1.00 0.00 H ATOM 59 HB3 PRO A 5 11.994 -12.125 8.823 1.00 0.00 H ATOM 60 HG2 PRO A 5 9.947 -11.172 6.805 1.00 0.00 H ATOM 61 HG3 PRO A 5 10.208 -12.832 7.407 1.00 0.00 H ATOM 62 HD2 PRO A 5 8.310 -11.183 8.510 1.00 0.00 H ATOM 63 HD3 PRO A 5 9.240 -12.359 9.457 1.00 0.00 H ATOM 64 N THR A 6 11.839 -7.769 8.886 1.00 0.00 N ATOM 65 CA THR A 6 11.973 -6.475 8.240 1.00 0.00 C ATOM 66 C THR A 6 13.262 -6.503 7.409 1.00 0.00 C ATOM 67 O THR A 6 14.169 -7.306 7.660 1.00 0.00 O ATOM 68 CB THR A 6 11.994 -5.339 9.280 1.00 0.00 C ATOM 69 OG1 THR A 6 13.035 -5.451 10.222 1.00 0.00 O ATOM 70 CG2 THR A 6 10.673 -5.208 10.038 1.00 0.00 C ATOM 71 H THR A 6 12.320 -7.891 9.769 1.00 0.00 H ATOM 72 HA THR A 6 11.127 -6.308 7.567 1.00 0.00 H ATOM 73 HB THR A 6 12.149 -4.407 8.741 1.00 0.00 H ATOM 74 HG1 THR A 6 13.028 -6.340 10.618 1.00 0.00 H ATOM 75 HG21 THR A 6 10.400 -6.148 10.514 1.00 0.00 H ATOM 76 HG22 THR A 6 9.896 -4.902 9.342 1.00 0.00 H ATOM 77 HG23 THR A 6 10.760 -4.440 10.805 1.00 0.00 H ATOM 78 N TYR A 7 13.323 -5.651 6.391 1.00 0.00 N ATOM 79 CA TYR A 7 14.464 -5.519 5.501 1.00 0.00 C ATOM 80 C TYR A 7 14.650 -4.018 5.261 1.00 0.00 C ATOM 81 O TYR A 7 14.264 -3.527 4.197 1.00 0.00 O ATOM 82 CB TYR A 7 14.240 -6.326 4.207 1.00 0.00 C ATOM 83 CG TYR A 7 14.503 -7.819 4.328 1.00 0.00 C ATOM 84 CD1 TYR A 7 13.497 -8.707 4.748 1.00 0.00 C ATOM 85 CD2 TYR A 7 15.769 -8.326 3.992 1.00 0.00 C ATOM 86 CE1 TYR A 7 13.742 -10.092 4.810 1.00 0.00 C ATOM 87 CE2 TYR A 7 16.030 -9.705 4.061 1.00 0.00 C ATOM 88 CZ TYR A 7 15.016 -10.599 4.463 1.00 0.00 C ATOM 89 OH TYR A 7 15.288 -11.936 4.523 1.00 0.00 O ATOM 90 H TYR A 7 12.559 -5.005 6.222 1.00 0.00 H ATOM 91 HA TYR A 7 15.367 -5.903 5.978 1.00 0.00 H ATOM 92 HB2 TYR A 7 13.224 -6.163 3.844 1.00 0.00 H ATOM 93 HB3 TYR A 7 14.913 -5.937 3.443 1.00 0.00 H ATOM 94 HD1 TYR A 7 12.536 -8.316 5.028 1.00 0.00 H ATOM 95 HD2 TYR A 7 16.545 -7.648 3.670 1.00 0.00 H ATOM 96 HE1 TYR A 7 12.945 -10.754 5.110 1.00 0.00 H ATOM 97 HE2 TYR A 7 17.011 -10.062 3.794 1.00 0.00 H ATOM 98 HH TYR A 7 14.595 -12.398 5.042 1.00 0.00 H ATOM 99 N PRO A 8 15.066 -3.242 6.280 1.00 0.00 N ATOM 100 CA PRO A 8 15.276 -1.807 6.130 1.00 0.00 C ATOM 101 C PRO A 8 16.503 -1.559 5.239 1.00 0.00 C ATOM 102 O PRO A 8 17.341 -2.445 5.060 1.00 0.00 O ATOM 103 CB PRO A 8 15.497 -1.294 7.552 1.00 0.00 C ATOM 104 CG PRO A 8 16.185 -2.473 8.235 1.00 0.00 C ATOM 105 CD PRO A 8 15.535 -3.693 7.586 1.00 0.00 C ATOM 106 HA PRO A 8 14.396 -1.335 5.690 1.00 0.00 H ATOM 107 HB2 PRO A 8 16.117 -0.398 7.572 1.00 0.00 H ATOM 108 HB3 PRO A 8 14.534 -1.108 8.027 1.00 0.00 H ATOM 109 HG2 PRO A 8 17.245 -2.459 7.983 1.00 0.00 H ATOM 110 HG3 PRO A 8 16.040 -2.462 9.316 1.00 0.00 H ATOM 111 HD2 PRO A 8 16.266 -4.499 7.491 1.00 0.00 H ATOM 112 HD3 PRO A 8 14.686 -4.017 8.189 1.00 0.00 H ATOM 113 N GLY A 9 16.680 -0.331 4.756 1.00 0.00 N ATOM 114 CA GLY A 9 17.812 0.002 3.898 1.00 0.00 C ATOM 115 C GLY A 9 17.597 1.228 3.021 1.00 0.00 C ATOM 116 O GLY A 9 18.284 1.361 2.005 1.00 0.00 O ATOM 117 H GLY A 9 15.962 0.361 4.928 1.00 0.00 H ATOM 118 HA2 GLY A 9 18.689 0.173 4.524 1.00 0.00 H ATOM 119 HA3 GLY A 9 18.020 -0.844 3.242 1.00 0.00 H TER 120 GLY A 9 ATOM 121 N PRO B 11 14.618 8.000 0.221 1.00 0.00 N ATOM 122 CA PRO B 11 13.860 7.440 -0.884 1.00 0.00 C ATOM 123 C PRO B 11 12.368 7.652 -0.620 1.00 0.00 C ATOM 124 O PRO B 11 11.757 6.929 0.173 1.00 0.00 O ATOM 125 CB PRO B 11 14.256 5.962 -0.963 1.00 0.00 C ATOM 126 CG PRO B 11 14.681 5.619 0.462 1.00 0.00 C ATOM 127 CD PRO B 11 15.240 6.937 1.002 1.00 0.00 C ATOM 128 HA PRO B 11 14.143 7.931 -1.816 1.00 0.00 H ATOM 129 HB2 PRO B 11 13.437 5.328 -1.307 1.00 0.00 H ATOM 130 HB3 PRO B 11 15.116 5.851 -1.623 1.00 0.00 H ATOM 131 HG2 PRO B 11 13.813 5.314 1.047 1.00 0.00 H ATOM 132 HG3 PRO B 11 15.435 4.833 0.465 1.00 0.00 H ATOM 133 HD2 PRO B 11 15.016 7.032 2.065 1.00 0.00 H ATOM 134 HD3 PRO B 11 16.318 6.963 0.843 1.00 0.00 H ATOM 135 N VAL B 12 11.782 8.669 -1.249 1.00 0.00 N ATOM 136 CA VAL B 12 10.364 8.980 -1.100 1.00 0.00 C ATOM 137 C VAL B 12 9.527 7.898 -1.792 1.00 0.00 C ATOM 138 O VAL B 12 8.404 7.638 -1.371 1.00 0.00 O ATOM 139 CB VAL B 12 10.107 10.406 -1.630 1.00 0.00 C ATOM 140 CG1 VAL B 12 8.621 10.757 -1.743 1.00 0.00 C ATOM 141 CG2 VAL B 12 10.766 11.418 -0.681 1.00 0.00 C ATOM 142 H VAL B 12 12.329 9.237 -1.888 1.00 0.00 H ATOM 143 HA VAL B 12 10.106 8.951 -0.036 1.00 0.00 H ATOM 144 HB VAL B 12 10.551 10.511 -2.621 1.00 0.00 H ATOM 145 HG11 VAL B 12 8.152 10.166 -2.529 1.00 0.00 H ATOM 146 HG12 VAL B 12 8.128 10.551 -0.796 1.00 0.00 H ATOM 147 HG13 VAL B 12 8.496 11.810 -1.993 1.00 0.00 H ATOM 148 HG21 VAL B 12 10.509 12.431 -0.985 1.00 0.00 H ATOM 149 HG22 VAL B 12 10.411 11.260 0.338 1.00 0.00 H ATOM 150 HG23 VAL B 12 11.848 11.305 -0.694 1.00 0.00 H ATOM 151 N GLU B 13 10.077 7.190 -2.783 1.00 0.00 N ATOM 152 CA GLU B 13 9.353 6.131 -3.482 1.00 0.00 C ATOM 153 C GLU B 13 8.966 5.013 -2.505 1.00 0.00 C ATOM 154 O GLU B 13 7.901 4.412 -2.654 1.00 0.00 O ATOM 155 CB GLU B 13 10.225 5.557 -4.603 1.00 0.00 C ATOM 156 CG GLU B 13 10.681 6.620 -5.611 1.00 0.00 C ATOM 157 CD GLU B 13 11.399 5.969 -6.793 1.00 0.00 C ATOM 158 OE1 GLU B 13 12.356 5.202 -6.547 1.00 0.00 O ATOM 159 OE2 GLU B 13 10.808 6.013 -7.901 1.00 0.00 O ATOM 160 H GLU B 13 11.004 7.433 -3.099 1.00 0.00 H ATOM 161 HA GLU B 13 8.441 6.547 -3.917 1.00 0.00 H ATOM 162 HB2 GLU B 13 11.107 5.090 -4.162 1.00 0.00 H ATOM 163 HB3 GLU B 13 9.652 4.793 -5.131 1.00 0.00 H ATOM 164 HG2 GLU B 13 9.811 7.174 -5.966 1.00 0.00 H ATOM 165 HG3 GLU B 13 11.359 7.323 -5.124 1.00 0.00 H ATOM 166 N ASP B 14 9.795 4.794 -1.474 1.00 0.00 N ATOM 167 CA ASP B 14 9.571 3.776 -0.457 1.00 0.00 C ATOM 168 C ASP B 14 8.380 4.130 0.414 1.00 0.00 C ATOM 169 O ASP B 14 7.856 3.249 1.091 1.00 0.00 O ATOM 170 CB ASP B 14 10.817 3.583 0.436 1.00 0.00 C ATOM 171 CG ASP B 14 11.599 2.302 0.159 1.00 0.00 C ATOM 172 OD1 ASP B 14 11.087 1.404 -0.549 1.00 0.00 O ATOM 173 OD2 ASP B 14 12.816 2.307 0.466 1.00 0.00 O ATOM 174 H ASP B 14 10.644 5.336 -1.423 1.00 0.00 H ATOM 175 HA ASP B 14 9.309 2.854 -0.972 1.00 0.00 H ATOM 176 HB2 ASP B 14 11.481 4.439 0.325 1.00 0.00 H ATOM 177 HB3 ASP B 14 10.513 3.548 1.482 1.00 0.00 H ATOM 178 N LEU B 15 8.017 5.413 0.495 1.00 0.00 N ATOM 179 CA LEU B 15 6.905 5.923 1.260 1.00 0.00 C ATOM 180 C LEU B 15 5.667 5.890 0.373 1.00 0.00 C ATOM 181 O LEU B 15 4.627 5.442 0.833 1.00 0.00 O ATOM 182 CB LEU B 15 7.196 7.369 1.696 1.00 0.00 C ATOM 183 CG LEU B 15 7.849 7.492 3.082 1.00 0.00 C ATOM 184 CD1 LEU B 15 9.262 6.898 3.091 1.00 0.00 C ATOM 185 CD2 LEU B 15 7.914 8.969 3.491 1.00 0.00 C ATOM 186 H LEU B 15 8.463 6.115 -0.077 1.00 0.00 H ATOM 187 HA LEU B 15 6.728 5.300 2.139 1.00 0.00 H ATOM 188 HB2 LEU B 15 7.818 7.884 0.967 1.00 0.00 H ATOM 189 HB3 LEU B 15 6.250 7.896 1.711 1.00 0.00 H ATOM 190 HG LEU B 15 7.241 6.963 3.814 1.00 0.00 H ATOM 191 HD11 LEU B 15 9.865 7.355 2.305 1.00 0.00 H ATOM 192 HD12 LEU B 15 9.217 5.820 2.930 1.00 0.00 H ATOM 193 HD13 LEU B 15 9.737 7.076 4.055 1.00 0.00 H ATOM 194 HD21 LEU B 15 6.912 9.402 3.487 1.00 0.00 H ATOM 195 HD22 LEU B 15 8.543 9.527 2.793 1.00 0.00 H ATOM 196 HD23 LEU B 15 8.333 9.058 4.495 1.00 0.00 H ATOM 197 N ILE B 16 5.773 6.324 -0.889 1.00 0.00 N ATOM 198 CA ILE B 16 4.667 6.356 -1.845 1.00 0.00 C ATOM 199 C ILE B 16 3.961 5.004 -1.915 1.00 0.00 C ATOM 200 O ILE B 16 2.772 4.922 -1.609 1.00 0.00 O ATOM 201 CB ILE B 16 5.161 6.834 -3.236 1.00 0.00 C ATOM 202 CG1 ILE B 16 5.603 8.314 -3.242 1.00 0.00 C ATOM 203 CG2 ILE B 16 4.121 6.624 -4.353 1.00 0.00 C ATOM 204 CD1 ILE B 16 4.564 9.311 -2.719 1.00 0.00 C ATOM 205 H ILE B 16 6.673 6.680 -1.190 1.00 0.00 H ATOM 206 HA ILE B 16 3.925 7.060 -1.475 1.00 0.00 H ATOM 207 HB ILE B 16 6.031 6.236 -3.511 1.00 0.00 H ATOM 208 HG12 ILE B 16 6.495 8.426 -2.637 1.00 0.00 H ATOM 209 HG13 ILE B 16 5.874 8.599 -4.259 1.00 0.00 H ATOM 210 HG21 ILE B 16 3.936 5.561 -4.514 1.00 0.00 H ATOM 211 HG22 ILE B 16 3.179 7.108 -4.097 1.00 0.00 H ATOM 212 HG23 ILE B 16 4.496 7.032 -5.292 1.00 0.00 H ATOM 213 HD11 ILE B 16 4.452 9.214 -1.640 1.00 0.00 H ATOM 214 HD12 ILE B 16 4.907 10.318 -2.945 1.00 0.00 H ATOM 215 HD13 ILE B 16 3.601 9.154 -3.200 1.00 0.00 H ATOM 216 N ARG B 17 4.674 3.939 -2.292 1.00 0.00 N ATOM 217 CA ARG B 17 4.062 2.615 -2.411 1.00 0.00 C ATOM 218 C ARG B 17 3.492 2.136 -1.081 1.00 0.00 C ATOM 219 O ARG B 17 2.332 1.735 -1.022 1.00 0.00 O ATOM 220 CB ARG B 17 5.068 1.612 -2.985 1.00 0.00 C ATOM 221 CG ARG B 17 5.592 2.056 -4.360 1.00 0.00 C ATOM 222 CD ARG B 17 6.311 0.929 -5.104 1.00 0.00 C ATOM 223 NE ARG B 17 7.316 0.241 -4.286 1.00 0.00 N ATOM 224 CZ ARG B 17 8.574 0.606 -4.041 1.00 0.00 C ATOM 225 NH1 ARG B 17 9.135 1.638 -4.663 1.00 0.00 N ATOM 226 NH2 ARG B 17 9.256 -0.103 -3.154 1.00 0.00 N ATOM 227 H ARG B 17 5.654 4.067 -2.527 1.00 0.00 H ATOM 228 HA ARG B 17 3.216 2.693 -3.097 1.00 0.00 H ATOM 229 HB2 ARG B 17 5.908 1.506 -2.296 1.00 0.00 H ATOM 230 HB3 ARG B 17 4.572 0.647 -3.082 1.00 0.00 H ATOM 231 HG2 ARG B 17 4.755 2.388 -4.979 1.00 0.00 H ATOM 232 HG3 ARG B 17 6.282 2.892 -4.236 1.00 0.00 H ATOM 233 HD2 ARG B 17 5.575 0.195 -5.428 1.00 0.00 H ATOM 234 HD3 ARG B 17 6.783 1.353 -5.980 1.00 0.00 H ATOM 235 HE ARG B 17 6.972 -0.579 -3.787 1.00 0.00 H ATOM 236 HH11 ARG B 17 8.672 2.078 -5.457 1.00 0.00 H ATOM 237 HH12 ARG B 17 10.054 1.978 -4.393 1.00 0.00 H ATOM 238 HH21 ARG B 17 8.818 -0.931 -2.756 1.00 0.00 H ATOM 239 HH22 ARG B 17 10.251 0.020 -2.976 1.00 0.00 H ATOM 240 N PHE B 18 4.248 2.327 -0.004 1.00 0.00 N ATOM 241 CA PHE B 18 3.873 1.940 1.347 1.00 0.00 C ATOM 242 C PHE B 18 2.574 2.614 1.807 1.00 0.00 C ATOM 243 O PHE B 18 1.812 2.021 2.574 1.00 0.00 O ATOM 244 CB PHE B 18 5.070 2.270 2.243 1.00 0.00 C ATOM 245 CG PHE B 18 4.965 1.823 3.677 1.00 0.00 C ATOM 246 CD1 PHE B 18 5.228 0.483 4.008 1.00 0.00 C ATOM 247 CD2 PHE B 18 4.662 2.751 4.685 1.00 0.00 C ATOM 248 CE1 PHE B 18 5.175 0.068 5.349 1.00 0.00 C ATOM 249 CE2 PHE B 18 4.633 2.333 6.023 1.00 0.00 C ATOM 250 CZ PHE B 18 4.888 0.994 6.360 1.00 0.00 C ATOM 251 H PHE B 18 5.189 2.661 -0.139 1.00 0.00 H ATOM 252 HA PHE B 18 3.712 0.865 1.366 1.00 0.00 H ATOM 253 HB2 PHE B 18 5.946 1.776 1.823 1.00 0.00 H ATOM 254 HB3 PHE B 18 5.253 3.343 2.222 1.00 0.00 H ATOM 255 HD1 PHE B 18 5.480 -0.223 3.229 1.00 0.00 H ATOM 256 HD2 PHE B 18 4.467 3.787 4.442 1.00 0.00 H ATOM 257 HE1 PHE B 18 5.361 -0.963 5.608 1.00 0.00 H ATOM 258 HE2 PHE B 18 4.399 3.048 6.790 1.00 0.00 H ATOM 259 HZ PHE B 18 4.856 0.666 7.388 1.00 0.00 H ATOM 260 N TYR B 19 2.300 3.826 1.313 1.00 0.00 N ATOM 261 CA TYR B 19 1.113 4.610 1.626 1.00 0.00 C ATOM 262 C TYR B 19 -0.039 4.228 0.697 1.00 0.00 C ATOM 263 O TYR B 19 -1.191 4.147 1.125 1.00 0.00 O ATOM 264 CB TYR B 19 1.442 6.098 1.462 1.00 0.00 C ATOM 265 CG TYR B 19 0.736 7.004 2.443 1.00 0.00 C ATOM 266 CD1 TYR B 19 1.286 7.197 3.726 1.00 0.00 C ATOM 267 CD2 TYR B 19 -0.415 7.711 2.055 1.00 0.00 C ATOM 268 CE1 TYR B 19 0.697 8.107 4.620 1.00 0.00 C ATOM 269 CE2 TYR B 19 -1.009 8.624 2.943 1.00 0.00 C ATOM 270 CZ TYR B 19 -0.449 8.832 4.224 1.00 0.00 C ATOM 271 OH TYR B 19 -1.047 9.704 5.082 1.00 0.00 O ATOM 272 H TYR B 19 2.986 4.246 0.690 1.00 0.00 H ATOM 273 HA TYR B 19 0.832 4.413 2.661 1.00 0.00 H ATOM 274 HB2 TYR B 19 2.505 6.248 1.614 1.00 0.00 H ATOM 275 HB3 TYR B 19 1.232 6.420 0.439 1.00 0.00 H ATOM 276 HD1 TYR B 19 2.159 6.635 4.033 1.00 0.00 H ATOM 277 HD2 TYR B 19 -0.856 7.553 1.078 1.00 0.00 H ATOM 278 HE1 TYR B 19 1.123 8.237 5.608 1.00 0.00 H ATOM 279 HE2 TYR B 19 -1.906 9.150 2.638 1.00 0.00 H ATOM 280 HH TYR B 19 -0.630 9.702 5.968 1.00 0.00 H ATOM 281 N ASN B 20 0.268 3.981 -0.579 1.00 0.00 N ATOM 282 CA ASN B 20 -0.714 3.594 -1.590 1.00 0.00 C ATOM 283 C ASN B 20 -1.300 2.213 -1.279 1.00 0.00 C ATOM 284 O ASN B 20 -2.454 1.928 -1.615 1.00 0.00 O ATOM 285 CB ASN B 20 -0.069 3.607 -2.986 1.00 0.00 C ATOM 286 CG ASN B 20 -1.119 3.643 -4.094 1.00 0.00 C ATOM 287 OD1 ASN B 20 -2.242 4.103 -3.890 1.00 0.00 O ATOM 288 ND2 ASN B 20 -0.736 3.352 -5.324 1.00 0.00 N ATOM 289 H ASN B 20 1.244 4.079 -0.848 1.00 0.00 H ATOM 290 HA ASN B 20 -1.522 4.330 -1.561 1.00 0.00 H ATOM 291 HB2 ASN B 20 0.552 4.501 -3.085 1.00 0.00 H ATOM 292 HB3 ASN B 20 0.567 2.724 -3.101 1.00 0.00 H ATOM 293 HD21 ASN B 20 0.192 2.997 -5.529 1.00 0.00 H ATOM 294 HD22 ASN B 20 -1.359 3.604 -6.089 1.00 0.00 H ATOM 295 N ASP B 21 -0.517 1.360 -0.612 1.00 0.00 N ATOM 296 CA ASP B 21 -0.897 0.013 -0.193 1.00 0.00 C ATOM 297 C ASP B 21 -2.068 0.111 0.790 1.00 0.00 C ATOM 298 O ASP B 21 -3.035 -0.640 0.676 1.00 0.00 O ATOM 299 CB ASP B 21 0.317 -0.681 0.435 1.00 0.00 C ATOM 300 CG ASP B 21 -0.013 -2.084 0.940 1.00 0.00 C ATOM 301 OD1 ASP B 21 -0.660 -2.190 2.001 1.00 0.00 O ATOM 302 OD2 ASP B 21 0.417 -3.079 0.313 1.00 0.00 O ATOM 303 H ASP B 21 0.426 1.666 -0.385 1.00 0.00 H ATOM 304 HA ASP B 21 -1.214 -0.565 -1.059 1.00 0.00 H ATOM 305 HB2 ASP B 21 1.106 -0.745 -0.312 1.00 0.00 H ATOM 306 HB3 ASP B 21 0.684 -0.085 1.270 1.00 0.00 H ATOM 307 N LEU B 22 -2.052 1.115 1.681 1.00 0.00 N ATOM 308 CA LEU B 22 -3.108 1.347 2.669 1.00 0.00 C ATOM 309 C LEU B 22 -4.428 1.607 1.949 1.00 0.00 C ATOM 310 O LEU B 22 -5.469 1.089 2.352 1.00 0.00 O ATOM 311 CB LEU B 22 -2.794 2.570 3.552 1.00 0.00 C ATOM 312 CG LEU B 22 -1.571 2.420 4.469 1.00 0.00 C ATOM 313 CD1 LEU B 22 -1.135 3.803 4.957 1.00 0.00 C ATOM 314 CD2 LEU B 22 -1.887 1.539 5.683 1.00 0.00 C ATOM 315 H LEU B 22 -1.225 1.696 1.709 1.00 0.00 H ATOM 316 HA LEU B 22 -3.225 0.460 3.293 1.00 0.00 H ATOM 317 HB2 LEU B 22 -2.660 3.435 2.910 1.00 0.00 H ATOM 318 HB3 LEU B 22 -3.663 2.793 4.170 1.00 0.00 H ATOM 319 HG LEU B 22 -0.748 1.976 3.909 1.00 0.00 H ATOM 320 HD11 LEU B 22 -0.874 4.438 4.111 1.00 0.00 H ATOM 321 HD12 LEU B 22 -0.261 3.707 5.600 1.00 0.00 H ATOM 322 HD13 LEU B 22 -1.945 4.275 5.515 1.00 0.00 H ATOM 323 HD21 LEU B 22 -2.623 2.025 6.324 1.00 0.00 H ATOM 324 HD22 LEU B 22 -0.978 1.369 6.259 1.00 0.00 H ATOM 325 HD23 LEU B 22 -2.299 0.581 5.371 1.00 0.00 H ATOM 326 N GLN B 23 -4.400 2.439 0.903 1.00 0.00 N ATOM 327 CA GLN B 23 -5.599 2.748 0.141 1.00 0.00 C ATOM 328 C GLN B 23 -6.100 1.503 -0.592 1.00 0.00 C ATOM 329 O GLN B 23 -7.312 1.360 -0.734 1.00 0.00 O ATOM 330 CB GLN B 23 -5.358 3.904 -0.842 1.00 0.00 C ATOM 331 CG GLN B 23 -5.189 5.264 -0.146 1.00 0.00 C ATOM 332 CD GLN B 23 -5.169 6.423 -1.150 1.00 0.00 C ATOM 333 OE1 GLN B 23 -5.859 6.411 -2.168 1.00 0.00 O ATOM 334 NE2 GLN B 23 -4.349 7.435 -0.923 1.00 0.00 N ATOM 335 H GLN B 23 -3.512 2.828 0.620 1.00 0.00 H ATOM 336 HA GLN B 23 -6.389 3.040 0.836 1.00 0.00 H ATOM 337 HB2 GLN B 23 -4.471 3.708 -1.441 1.00 0.00 H ATOM 338 HB3 GLN B 23 -6.219 3.959 -1.509 1.00 0.00 H ATOM 339 HG2 GLN B 23 -6.017 5.418 0.543 1.00 0.00 H ATOM 340 HG3 GLN B 23 -4.261 5.260 0.426 1.00 0.00 H ATOM 341 HE21 GLN B 23 -3.824 7.521 -0.066 1.00 0.00 H ATOM 342 HE22 GLN B 23 -4.331 8.207 -1.582 1.00 0.00 H ATOM 343 N GLN B 24 -5.224 0.595 -1.047 1.00 0.00 N ATOM 344 CA GLN B 24 -5.682 -0.609 -1.737 1.00 0.00 C ATOM 345 C GLN B 24 -6.377 -1.547 -0.745 1.00 0.00 C ATOM 346 O GLN B 24 -7.462 -2.054 -1.030 1.00 0.00 O ATOM 347 CB GLN B 24 -4.555 -1.278 -2.525 1.00 0.00 C ATOM 348 CG GLN B 24 -5.161 -2.206 -3.591 1.00 0.00 C ATOM 349 CD GLN B 24 -4.189 -2.517 -4.716 1.00 0.00 C ATOM 350 OE1 GLN B 24 -4.349 -2.027 -5.833 1.00 0.00 O ATOM 351 NE2 GLN B 24 -3.110 -3.227 -4.462 1.00 0.00 N ATOM 352 H GLN B 24 -4.232 0.742 -0.907 1.00 0.00 H ATOM 353 HA GLN B 24 -6.427 -0.285 -2.457 1.00 0.00 H ATOM 354 HB2 GLN B 24 -3.973 -0.503 -3.019 1.00 0.00 H ATOM 355 HB3 GLN B 24 -3.904 -1.837 -1.855 1.00 0.00 H ATOM 356 HG2 GLN B 24 -5.497 -3.134 -3.134 1.00 0.00 H ATOM 357 HG3 GLN B 24 -6.033 -1.726 -4.037 1.00 0.00 H ATOM 358 HE21 GLN B 24 -2.897 -3.600 -3.542 1.00 0.00 H ATOM 359 HE22 GLN B 24 -2.456 -3.411 -5.216 1.00 0.00 H ATOM 360 N TYR B 25 -5.868 -1.599 0.488 1.00 0.00 N ATOM 361 CA TYR B 25 -6.408 -2.393 1.594 1.00 0.00 C ATOM 362 C TYR B 25 -7.792 -1.865 2.005 1.00 0.00 C ATOM 363 O TYR B 25 -8.541 -2.561 2.682 1.00 0.00 O ATOM 364 CB TYR B 25 -5.395 -2.341 2.752 1.00 0.00 C ATOM 365 CG TYR B 25 -5.652 -3.246 3.938 1.00 0.00 C ATOM 366 CD1 TYR B 25 -5.357 -4.624 3.874 1.00 0.00 C ATOM 367 CD2 TYR B 25 -6.106 -2.685 5.143 1.00 0.00 C ATOM 368 CE1 TYR B 25 -5.544 -5.440 5.008 1.00 0.00 C ATOM 369 CE2 TYR B 25 -6.281 -3.490 6.276 1.00 0.00 C ATOM 370 CZ TYR B 25 -6.022 -4.875 6.214 1.00 0.00 C ATOM 371 OH TYR B 25 -6.237 -5.632 7.324 1.00 0.00 O ATOM 372 H TYR B 25 -4.968 -1.147 0.620 1.00 0.00 H ATOM 373 HA TYR B 25 -6.566 -3.425 1.277 1.00 0.00 H ATOM 374 HB2 TYR B 25 -4.408 -2.588 2.371 1.00 0.00 H ATOM 375 HB3 TYR B 25 -5.334 -1.316 3.109 1.00 0.00 H ATOM 376 HD1 TYR B 25 -4.976 -5.058 2.958 1.00 0.00 H ATOM 377 HD2 TYR B 25 -6.324 -1.628 5.214 1.00 0.00 H ATOM 378 HE1 TYR B 25 -5.319 -6.495 4.943 1.00 0.00 H ATOM 379 HE2 TYR B 25 -6.610 -3.028 7.193 1.00 0.00 H ATOM 380 HH TYR B 25 -5.737 -6.471 7.354 1.00 0.00 H ATOM 381 N LEU B 26 -8.196 -0.697 1.496 1.00 0.00 N ATOM 382 CA LEU B 26 -9.478 -0.046 1.741 1.00 0.00 C ATOM 383 C LEU B 26 -10.341 -0.005 0.494 1.00 0.00 C ATOM 384 O LEU B 26 -11.521 0.341 0.563 1.00 0.00 O ATOM 385 CB LEU B 26 -9.239 1.380 2.247 1.00 0.00 C ATOM 386 CG LEU B 26 -8.626 1.407 3.649 1.00 0.00 C ATOM 387 CD1 LEU B 26 -8.012 2.785 3.878 1.00 0.00 C ATOM 388 CD2 LEU B 26 -9.697 1.103 4.703 1.00 0.00 C ATOM 389 H LEU B 26 -7.522 -0.177 0.949 1.00 0.00 H ATOM 390 HA LEU B 26 -10.035 -0.634 2.456 1.00 0.00 H ATOM 391 HB2 LEU B 26 -8.578 1.890 1.545 1.00 0.00 H ATOM 392 HB3 LEU B 26 -10.183 1.924 2.264 1.00 0.00 H ATOM 393 HG LEU B 26 -7.834 0.661 3.708 1.00 0.00 H ATOM 394 HD11 LEU B 26 -7.123 2.897 3.259 1.00 0.00 H ATOM 395 HD12 LEU B 26 -7.724 2.900 4.923 1.00 0.00 H ATOM 396 HD13 LEU B 26 -8.731 3.549 3.591 1.00 0.00 H ATOM 397 HD21 LEU B 26 -9.991 0.058 4.639 1.00 0.00 H ATOM 398 HD22 LEU B 26 -10.576 1.724 4.543 1.00 0.00 H ATOM 399 HD23 LEU B 26 -9.303 1.290 5.700 1.00 0.00 H ATOM 400 N ASN B 27 -9.805 -0.463 -0.626 1.00 0.00 N ATOM 401 CA ASN B 27 -10.452 -0.505 -1.904 1.00 0.00 C ATOM 402 C ASN B 27 -10.697 -1.910 -2.417 1.00 0.00 C ATOM 403 O ASN B 27 -11.567 -2.090 -3.263 1.00 0.00 O ATOM 404 CB ASN B 27 -9.636 0.356 -2.850 1.00 0.00 C ATOM 405 CG ASN B 27 -10.174 1.777 -2.801 1.00 0.00 C ATOM 406 OD1 ASN B 27 -11.368 2.000 -3.001 1.00 0.00 O ATOM 407 ND2 ASN B 27 -9.408 2.690 -2.232 1.00 0.00 N ATOM 408 H ASN B 27 -8.833 -0.723 -0.642 1.00 0.00 H ATOM 409 HA ASN B 27 -11.440 -0.077 -1.801 1.00 0.00 H ATOM 410 HB2 ASN B 27 -8.573 0.318 -2.619 1.00 0.00 H ATOM 411 HB3 ASN B 27 -9.730 -0.071 -3.826 1.00 0.00 H ATOM 412 HD21 ASN B 27 -8.497 2.410 -1.880 1.00 0.00 H ATOM 413 HD22 ASN B 27 -9.746 3.624 -2.072 1.00 0.00 H ATOM 414 N VAL B 28 -10.079 -2.922 -1.817 1.00 0.00 N ATOM 415 CA VAL B 28 -10.265 -4.321 -2.190 1.00 0.00 C ATOM 416 C VAL B 28 -11.066 -5.019 -1.085 1.00 0.00 C ATOM 417 O VAL B 28 -11.747 -6.016 -1.345 1.00 0.00 O ATOM 418 CB VAL B 28 -8.893 -4.967 -2.490 1.00 0.00 C ATOM 419 CG1 VAL B 28 -9.002 -6.465 -2.809 1.00 0.00 C ATOM 420 CG2 VAL B 28 -8.246 -4.275 -3.698 1.00 0.00 C ATOM 421 H VAL B 28 -9.359 -2.700 -1.139 1.00 0.00 H ATOM 422 HA VAL B 28 -10.881 -4.375 -3.085 1.00 0.00 H ATOM 423 HB VAL B 28 -8.241 -4.842 -1.623 1.00 0.00 H ATOM 424 HG11 VAL B 28 -8.044 -6.853 -3.153 1.00 0.00 H ATOM 425 HG12 VAL B 28 -9.285 -7.016 -1.912 1.00 0.00 H ATOM 426 HG13 VAL B 28 -9.747 -6.631 -3.590 1.00 0.00 H ATOM 427 HG21 VAL B 28 -7.282 -4.734 -3.915 1.00 0.00 H ATOM 428 HG22 VAL B 28 -8.910 -4.375 -4.555 1.00 0.00 H ATOM 429 HG23 VAL B 28 -8.078 -3.217 -3.492 1.00 0.00 H ATOM 430 N VAL B 29 -11.093 -4.437 0.121 1.00 0.00 N ATOM 431 CA VAL B 29 -11.812 -5.000 1.244 1.00 0.00 C ATOM 432 C VAL B 29 -13.282 -4.591 1.163 1.00 0.00 C ATOM 433 O VAL B 29 -14.136 -5.431 0.867 1.00 0.00 O ATOM 434 CB VAL B 29 -11.060 -4.658 2.550 1.00 0.00 C ATOM 435 CG1 VAL B 29 -11.872 -4.999 3.806 1.00 0.00 C ATOM 436 CG2 VAL B 29 -9.738 -5.445 2.601 1.00 0.00 C ATOM 437 H VAL B 29 -10.529 -3.614 0.298 1.00 0.00 H ATOM 438 HA VAL B 29 -11.799 -6.073 1.149 1.00 0.00 H ATOM 439 HB VAL B 29 -10.809 -3.597 2.547 1.00 0.00 H ATOM 440 HG11 VAL B 29 -12.767 -4.381 3.854 1.00 0.00 H ATOM 441 HG12 VAL B 29 -12.157 -6.051 3.802 1.00 0.00 H ATOM 442 HG13 VAL B 29 -11.277 -4.794 4.697 1.00 0.00 H ATOM 443 HG21 VAL B 29 -9.109 -5.188 1.751 1.00 0.00 H ATOM 444 HG22 VAL B 29 -9.193 -5.185 3.510 1.00 0.00 H ATOM 445 HG23 VAL B 29 -9.932 -6.517 2.598 1.00 0.00 H ATOM 446 N THR B 30 -13.565 -3.300 1.275 1.00 0.00 N ATOM 447 CA THR B 30 -14.926 -2.769 1.250 1.00 0.00 C ATOM 448 C THR B 30 -15.653 -2.909 -0.082 1.00 0.00 C ATOM 449 O THR B 30 -16.829 -3.260 -0.070 1.00 0.00 O ATOM 450 CB THR B 30 -14.984 -1.315 1.760 1.00 0.00 C ATOM 451 OG1 THR B 30 -13.697 -0.798 2.045 1.00 0.00 O ATOM 452 CG2 THR B 30 -15.850 -1.181 3.012 1.00 0.00 C ATOM 453 H THR B 30 -12.812 -2.675 1.512 1.00 0.00 H ATOM 454 HA THR B 30 -15.487 -3.387 1.943 1.00 0.00 H ATOM 455 HB THR B 30 -15.433 -0.701 0.978 1.00 0.00 H ATOM 456 HG1 THR B 30 -13.692 0.114 1.680 1.00 0.00 H ATOM 457 HG21 THR B 30 -15.929 -0.131 3.294 1.00 0.00 H ATOM 458 HG22 THR B 30 -15.415 -1.750 3.835 1.00 0.00 H ATOM 459 HG23 THR B 30 -16.855 -1.555 2.802 1.00 0.00 H ATOM 460 N ARG B 31 -14.965 -2.793 -1.221 1.00 0.00 N ATOM 461 CA ARG B 31 -15.614 -2.903 -2.538 1.00 0.00 C ATOM 462 C ARG B 31 -16.315 -4.238 -2.768 1.00 0.00 C ATOM 463 O ARG B 31 -17.264 -4.313 -3.540 1.00 0.00 O ATOM 464 CB ARG B 31 -14.590 -2.612 -3.648 1.00 0.00 C ATOM 465 CG ARG B 31 -15.216 -2.483 -5.046 1.00 0.00 C ATOM 466 CD ARG B 31 -14.188 -2.050 -6.099 1.00 0.00 C ATOM 467 NE ARG B 31 -13.289 -3.129 -6.544 1.00 0.00 N ATOM 468 CZ ARG B 31 -13.591 -4.116 -7.392 1.00 0.00 C ATOM 469 NH1 ARG B 31 -14.854 -4.339 -7.744 1.00 0.00 N ATOM 470 NH2 ARG B 31 -12.634 -4.902 -7.874 1.00 0.00 N ATOM 471 H ARG B 31 -14.001 -2.497 -1.160 1.00 0.00 H ATOM 472 HA ARG B 31 -16.396 -2.149 -2.572 1.00 0.00 H ATOM 473 HB2 ARG B 31 -14.100 -1.667 -3.415 1.00 0.00 H ATOM 474 HB3 ARG B 31 -13.841 -3.406 -3.664 1.00 0.00 H ATOM 475 HG2 ARG B 31 -15.675 -3.424 -5.347 1.00 0.00 H ATOM 476 HG3 ARG B 31 -15.996 -1.725 -5.005 1.00 0.00 H ATOM 477 HD2 ARG B 31 -14.711 -1.639 -6.964 1.00 0.00 H ATOM 478 HD3 ARG B 31 -13.576 -1.261 -5.670 1.00 0.00 H ATOM 479 HE ARG B 31 -12.302 -2.972 -6.328 1.00 0.00 H ATOM 480 HH11 ARG B 31 -15.566 -3.646 -7.531 1.00 0.00 H ATOM 481 HH12 ARG B 31 -15.138 -5.135 -8.315 1.00 0.00 H ATOM 482 HH21 ARG B 31 -11.646 -4.681 -7.726 1.00 0.00 H ATOM 483 HH22 ARG B 31 -12.825 -5.427 -8.725 1.00 0.00 H ATOM 484 N HIS B 32 -15.865 -5.277 -2.074 1.00 0.00 N ATOM 485 CA HIS B 32 -16.393 -6.631 -2.166 1.00 0.00 C ATOM 486 C HIS B 32 -17.388 -6.948 -1.033 1.00 0.00 C ATOM 487 O HIS B 32 -17.693 -8.122 -0.804 1.00 0.00 O ATOM 488 CB HIS B 32 -15.202 -7.605 -2.198 1.00 0.00 C ATOM 489 CG HIS B 32 -15.452 -8.826 -3.047 1.00 0.00 C ATOM 490 ND1 HIS B 32 -16.200 -9.926 -2.697 1.00 0.00 N ATOM 491 CD2 HIS B 32 -14.988 -9.023 -4.319 1.00 0.00 C ATOM 492 CE1 HIS B 32 -16.185 -10.771 -3.738 1.00 0.00 C ATOM 493 NE2 HIS B 32 -15.480 -10.257 -4.769 1.00 0.00 N ATOM 494 H HIS B 32 -15.084 -5.092 -1.467 1.00 0.00 H ATOM 495 HA HIS B 32 -16.927 -6.728 -3.110 1.00 0.00 H ATOM 496 HB2 HIS B 32 -14.323 -7.100 -2.605 1.00 0.00 H ATOM 497 HB3 HIS B 32 -14.964 -7.911 -1.180 1.00 0.00 H ATOM 498 HD1 HIS B 32 -16.698 -10.066 -1.821 1.00 0.00 H ATOM 499 HD2 HIS B 32 -14.370 -8.330 -4.877 1.00 0.00 H ATOM 500 HE1 HIS B 32 -16.686 -11.731 -3.742 1.00 0.00 H ATOM 501 N ARG B 33 -17.792 -5.957 -0.220 1.00 0.00 N ATOM 502 CA ARG B 33 -18.722 -6.151 0.902 1.00 0.00 C ATOM 503 C ARG B 33 -19.775 -5.048 1.019 1.00 0.00 C ATOM 504 O ARG B 33 -20.953 -5.384 1.108 1.00 0.00 O ATOM 505 CB ARG B 33 -17.955 -6.299 2.237 1.00 0.00 C ATOM 506 CG ARG B 33 -16.936 -7.451 2.204 1.00 0.00 C ATOM 507 CD ARG B 33 -16.317 -7.792 3.561 1.00 0.00 C ATOM 508 NE ARG B 33 -15.206 -8.744 3.378 1.00 0.00 N ATOM 509 CZ ARG B 33 -14.892 -9.811 4.115 1.00 0.00 C ATOM 510 NH1 ARG B 33 -15.684 -10.237 5.089 1.00 0.00 N ATOM 511 NH2 ARG B 33 -13.755 -10.458 3.914 1.00 0.00 N ATOM 512 H ARG B 33 -17.515 -5.008 -0.449 1.00 0.00 H ATOM 513 HA ARG B 33 -19.268 -7.079 0.737 1.00 0.00 H ATOM 514 HB2 ARG B 33 -17.436 -5.366 2.467 1.00 0.00 H ATOM 515 HB3 ARG B 33 -18.682 -6.491 3.029 1.00 0.00 H ATOM 516 HG2 ARG B 33 -17.424 -8.346 1.831 1.00 0.00 H ATOM 517 HG3 ARG B 33 -16.136 -7.179 1.516 1.00 0.00 H ATOM 518 HD2 ARG B 33 -15.930 -6.879 4.014 1.00 0.00 H ATOM 519 HD3 ARG B 33 -17.088 -8.205 4.210 1.00 0.00 H ATOM 520 HE ARG B 33 -14.585 -8.508 2.606 1.00 0.00 H ATOM 521 HH11 ARG B 33 -16.618 -9.865 5.220 1.00 0.00 H ATOM 522 HH12 ARG B 33 -15.437 -11.072 5.618 1.00 0.00 H ATOM 523 HH21 ARG B 33 -13.141 -10.263 3.122 1.00 0.00 H ATOM 524 HH22 ARG B 33 -13.497 -11.221 4.527 1.00 0.00 H ATOM 525 N TYR B 34 -19.425 -3.786 0.760 1.00 0.00 N ATOM 526 CA TYR B 34 -20.305 -2.624 0.866 1.00 0.00 C ATOM 527 C TYR B 34 -20.941 -2.606 2.264 1.00 0.00 C ATOM 528 O TYR B 34 -22.157 -2.613 2.447 1.00 0.00 O ATOM 529 CB TYR B 34 -21.303 -2.533 -0.299 1.00 0.00 C ATOM 530 CG TYR B 34 -22.099 -1.239 -0.311 1.00 0.00 C ATOM 531 CD1 TYR B 34 -21.453 -0.024 -0.611 1.00 0.00 C ATOM 532 CD2 TYR B 34 -23.459 -1.233 0.060 1.00 0.00 C ATOM 533 CE1 TYR B 34 -22.137 1.196 -0.463 1.00 0.00 C ATOM 534 CE2 TYR B 34 -24.155 -0.017 0.186 1.00 0.00 C ATOM 535 CZ TYR B 34 -23.481 1.207 -0.031 1.00 0.00 C ATOM 536 OH TYR B 34 -24.131 2.389 0.155 1.00 0.00 O ATOM 537 H TYR B 34 -18.447 -3.553 0.682 1.00 0.00 H ATOM 538 HA TYR B 34 -19.667 -1.745 0.795 1.00 0.00 H ATOM 539 HB2 TYR B 34 -20.759 -2.614 -1.238 1.00 0.00 H ATOM 540 HB3 TYR B 34 -21.982 -3.377 -0.229 1.00 0.00 H ATOM 541 HD1 TYR B 34 -20.407 -0.022 -0.885 1.00 0.00 H ATOM 542 HD2 TYR B 34 -23.954 -2.153 0.340 1.00 0.00 H ATOM 543 HE1 TYR B 34 -21.616 2.125 -0.635 1.00 0.00 H ATOM 544 HE2 TYR B 34 -25.180 -0.016 0.530 1.00 0.00 H ATOM 545 HH TYR B 34 -23.527 3.115 0.351 1.00 0.00 H HETATM 546 N NH2 B 35 -20.135 -2.805 3.296 1.00 0.00 N HETATM 547 HN1 NH2 B 35 -19.128 -2.788 3.235 1.00 0.00 H HETATM 548 HN2 NH2 B 35 -20.566 -2.813 4.215 1.00 0.00 H TER 549 NH2 B 35 HETATM 550 N ZAB A 10 16.638 2.093 3.367 1.00 0.00 N HETATM 551 CA ZAB A 10 16.311 3.309 2.647 1.00 0.00 C HETATM 552 CB ZAB A 10 16.479 4.488 3.578 1.00 0.00 C HETATM 553 CG2 ZAB A 10 15.434 4.846 4.451 1.00 0.00 C HETATM 554 CD2 ZAB A 10 15.601 5.913 5.351 1.00 0.00 C HETATM 555 CE ZAB A 10 16.817 6.614 5.384 1.00 0.00 C HETATM 556 CD1 ZAB A 10 17.863 6.241 4.530 1.00 0.00 C HETATM 557 CG1 ZAB A 10 17.697 5.191 3.611 1.00 0.00 C HETATM 558 NG ZAB A 10 19.029 6.981 4.566 1.00 0.00 N HETATM 559 NI ZAB A 10 19.365 7.836 3.968 1.00 0.00 N HETATM 560 CI ZAB A 10 18.781 8.605 2.971 1.00 0.00 C HETATM 561 CJ2 ZAB A 10 19.641 9.187 2.034 1.00 0.00 C HETATM 562 CK2 ZAB A 10 19.124 9.927 0.957 1.00 0.00 C HETATM 563 CL ZAB A 10 17.736 10.116 0.840 1.00 0.00 C HETATM 564 CK1 ZAB A 10 16.870 9.582 1.812 1.00 0.00 C HETATM 565 CJ1 ZAB A 10 17.392 8.822 2.875 1.00 0.00 C HETATM 566 CM ZAB A 10 15.373 9.819 1.725 1.00 0.00 C HETATM 567 C ZAB A 10 14.709 9.325 0.443 1.00 0.00 C HETATM 568 O ZAB A 10 14.256 10.162 -0.344 1.00 0.00 O HETATM 569 HN2 ZAB A 10 16.113 1.926 4.213 1.00 0.00 H HETATM 570 HA2 ZAB A 10 16.964 3.445 1.785 1.00 0.00 H HETATM 571 HA3 ZAB A 10 15.276 3.272 2.311 1.00 0.00 H HETATM 572 HG2 ZAB A 10 14.498 4.308 4.433 1.00 0.00 H HETATM 573 HD2 ZAB A 10 14.794 6.198 6.009 1.00 0.00 H HETATM 574 HE ZAB A 10 16.962 7.480 6.007 1.00 0.00 H HETATM 575 HG1 ZAB A 10 18.499 4.923 2.937 1.00 0.00 H HETATM 576 HJ2 ZAB A 10 20.699 9.039 2.164 1.00 0.00 H HETATM 577 HK2 ZAB A 10 19.791 10.351 0.218 1.00 0.00 H HETATM 578 HL ZAB A 10 17.337 10.684 0.010 1.00 0.00 H HETATM 579 HJ1 ZAB A 10 16.712 8.411 3.604 1.00 0.00 H HETATM 580 HM2 ZAB A 10 14.890 9.338 2.573 1.00 0.00 H HETATM 581 HM3 ZAB A 10 15.209 10.893 1.815 1.00 0.00 H