ATOM 1 N GLY A 1 24.222 -19.157 7.978 1.00 0.00 N ATOM 2 CA GLY A 1 23.317 -20.257 8.321 1.00 0.00 C ATOM 3 C GLY A 1 23.013 -21.013 7.040 1.00 0.00 C ATOM 4 O GLY A 1 22.676 -20.359 6.053 1.00 0.00 O ATOM 5 H1 GLY A 1 25.058 -19.431 7.503 1.00 0.00 H ATOM 6 HA2 GLY A 1 23.786 -20.913 9.052 1.00 0.00 H ATOM 7 HA3 GLY A 1 22.395 -19.846 8.735 1.00 0.00 H ATOM 8 N PRO A 2 23.185 -22.347 7.000 1.00 0.00 N ATOM 9 CA PRO A 2 22.951 -23.161 5.810 1.00 0.00 C ATOM 10 C PRO A 2 21.468 -23.253 5.401 1.00 0.00 C ATOM 11 O PRO A 2 20.880 -24.334 5.383 1.00 0.00 O ATOM 12 CB PRO A 2 23.609 -24.508 6.137 1.00 0.00 C ATOM 13 CG PRO A 2 23.404 -24.633 7.642 1.00 0.00 C ATOM 14 CD PRO A 2 23.579 -23.192 8.121 1.00 0.00 C ATOM 15 HA PRO A 2 23.493 -22.729 4.973 1.00 0.00 H ATOM 16 HB2 PRO A 2 23.174 -25.345 5.599 1.00 0.00 H ATOM 17 HB3 PRO A 2 24.676 -24.450 5.925 1.00 0.00 H ATOM 18 HG2 PRO A 2 22.390 -24.967 7.852 1.00 0.00 H ATOM 19 HG3 PRO A 2 24.131 -25.301 8.103 1.00 0.00 H ATOM 20 HD2 PRO A 2 22.953 -23.005 8.997 1.00 0.00 H ATOM 21 HD3 PRO A 2 24.626 -23.005 8.359 1.00 0.00 H ATOM 22 N SER A 3 20.899 -22.140 4.941 1.00 0.00 N ATOM 23 CA SER A 3 19.524 -21.997 4.492 1.00 0.00 C ATOM 24 C SER A 3 19.518 -21.231 3.160 1.00 0.00 C ATOM 25 O SER A 3 20.557 -21.067 2.511 1.00 0.00 O ATOM 26 CB SER A 3 18.731 -21.276 5.598 1.00 0.00 C ATOM 27 OG SER A 3 17.345 -21.299 5.318 1.00 0.00 O ATOM 28 H SER A 3 21.442 -21.283 4.979 1.00 0.00 H ATOM 29 HA SER A 3 19.089 -22.985 4.331 1.00 0.00 H ATOM 30 HB2 SER A 3 18.901 -21.777 6.551 1.00 0.00 H ATOM 31 HB3 SER A 3 19.072 -20.242 5.675 1.00 0.00 H ATOM 32 HG SER A 3 16.922 -20.508 5.719 1.00 0.00 H ATOM 33 N GLN A 4 18.322 -20.903 2.677 1.00 0.00 N ATOM 34 CA GLN A 4 18.058 -20.159 1.455 1.00 0.00 C ATOM 35 C GLN A 4 16.778 -19.319 1.644 1.00 0.00 C ATOM 36 O GLN A 4 15.761 -19.610 1.010 1.00 0.00 O ATOM 37 CB GLN A 4 18.026 -21.087 0.221 1.00 0.00 C ATOM 38 CG GLN A 4 17.161 -22.353 0.365 1.00 0.00 C ATOM 39 CD GLN A 4 16.857 -23.018 -0.979 1.00 0.00 C ATOM 40 OE1 GLN A 4 17.567 -22.849 -1.972 1.00 0.00 O ATOM 41 NE2 GLN A 4 15.808 -23.816 -1.031 1.00 0.00 N ATOM 42 H GLN A 4 17.535 -21.082 3.291 1.00 0.00 H ATOM 43 HA GLN A 4 18.877 -19.457 1.298 1.00 0.00 H ATOM 44 HB2 GLN A 4 17.674 -20.502 -0.630 1.00 0.00 H ATOM 45 HB3 GLN A 4 19.046 -21.402 -0.004 1.00 0.00 H ATOM 46 HG2 GLN A 4 17.678 -23.068 1.005 1.00 0.00 H ATOM 47 HG3 GLN A 4 16.216 -22.097 0.842 1.00 0.00 H ATOM 48 HE21 GLN A 4 15.271 -23.971 -0.180 1.00 0.00 H ATOM 49 HE22 GLN A 4 15.571 -24.293 -1.898 1.00 0.00 H ATOM 50 N PRO A 5 16.753 -18.341 2.570 1.00 0.00 N ATOM 51 CA PRO A 5 15.579 -17.498 2.787 1.00 0.00 C ATOM 52 C PRO A 5 15.261 -16.721 1.510 1.00 0.00 C ATOM 53 O PRO A 5 16.114 -15.969 1.032 1.00 0.00 O ATOM 54 CB PRO A 5 15.953 -16.536 3.920 1.00 0.00 C ATOM 55 CG PRO A 5 17.479 -16.507 3.895 1.00 0.00 C ATOM 56 CD PRO A 5 17.866 -17.896 3.401 1.00 0.00 C ATOM 57 HA PRO A 5 14.721 -18.101 3.082 1.00 0.00 H ATOM 58 HB2 PRO A 5 15.546 -15.538 3.767 1.00 0.00 H ATOM 59 HB3 PRO A 5 15.604 -16.930 4.869 1.00 0.00 H ATOM 60 HG2 PRO A 5 17.824 -15.772 3.168 1.00 0.00 H ATOM 61 HG3 PRO A 5 17.892 -16.296 4.880 1.00 0.00 H ATOM 62 HD2 PRO A 5 18.800 -17.851 2.839 1.00 0.00 H ATOM 63 HD3 PRO A 5 17.972 -18.571 4.250 1.00 0.00 H ATOM 64 N THR A 6 14.100 -16.936 0.890 1.00 0.00 N ATOM 65 CA THR A 6 13.766 -16.196 -0.317 1.00 0.00 C ATOM 66 C THR A 6 13.550 -14.745 0.122 1.00 0.00 C ATOM 67 O THR A 6 12.602 -14.481 0.868 1.00 0.00 O ATOM 68 CB THR A 6 12.516 -16.763 -1.008 1.00 0.00 C ATOM 69 OG1 THR A 6 12.351 -18.153 -0.797 1.00 0.00 O ATOM 70 CG2 THR A 6 12.634 -16.531 -2.513 1.00 0.00 C ATOM 71 H THR A 6 13.392 -17.550 1.263 1.00 0.00 H ATOM 72 HA THR A 6 14.616 -16.264 -1.000 1.00 0.00 H ATOM 73 HB THR A 6 11.625 -16.255 -0.635 1.00 0.00 H ATOM 74 HG1 THR A 6 11.477 -18.363 -1.181 1.00 0.00 H ATOM 75 HG21 THR A 6 11.659 -16.664 -2.979 1.00 0.00 H ATOM 76 HG22 THR A 6 13.355 -17.226 -2.949 1.00 0.00 H ATOM 77 HG23 THR A 6 12.976 -15.516 -2.710 1.00 0.00 H ATOM 78 N TYR A 7 14.389 -13.813 -0.338 1.00 0.00 N ATOM 79 CA TYR A 7 14.322 -12.394 0.014 1.00 0.00 C ATOM 80 C TYR A 7 14.483 -12.265 1.543 1.00 0.00 C ATOM 81 O TYR A 7 13.488 -12.100 2.255 1.00 0.00 O ATOM 82 CB TYR A 7 13.032 -11.730 -0.527 1.00 0.00 C ATOM 83 CG TYR A 7 12.559 -12.231 -1.879 1.00 0.00 C ATOM 84 CD1 TYR A 7 13.234 -11.843 -3.048 1.00 0.00 C ATOM 85 CD2 TYR A 7 11.465 -13.114 -1.965 1.00 0.00 C ATOM 86 CE1 TYR A 7 12.868 -12.379 -4.295 1.00 0.00 C ATOM 87 CE2 TYR A 7 11.094 -13.657 -3.206 1.00 0.00 C ATOM 88 CZ TYR A 7 11.809 -13.311 -4.372 1.00 0.00 C ATOM 89 OH TYR A 7 11.503 -13.914 -5.551 1.00 0.00 O ATOM 90 H TYR A 7 15.145 -14.107 -0.939 1.00 0.00 H ATOM 91 HA TYR A 7 15.160 -11.891 -0.469 1.00 0.00 H ATOM 92 HB2 TYR A 7 12.212 -11.875 0.175 1.00 0.00 H ATOM 93 HB3 TYR A 7 13.205 -10.657 -0.588 1.00 0.00 H ATOM 94 HD1 TYR A 7 14.058 -11.147 -2.982 1.00 0.00 H ATOM 95 HD2 TYR A 7 10.929 -13.416 -1.074 1.00 0.00 H ATOM 96 HE1 TYR A 7 13.426 -12.103 -5.180 1.00 0.00 H ATOM 97 HE2 TYR A 7 10.285 -14.371 -3.264 1.00 0.00 H ATOM 98 HH TYR A 7 11.734 -13.357 -6.303 1.00 0.00 H ATOM 99 N PRO A 8 15.691 -12.451 2.105 1.00 0.00 N ATOM 100 CA PRO A 8 15.895 -12.361 3.547 1.00 0.00 C ATOM 101 C PRO A 8 15.511 -10.988 4.086 1.00 0.00 C ATOM 102 O PRO A 8 15.514 -9.994 3.353 1.00 0.00 O ATOM 103 CB PRO A 8 17.370 -12.676 3.799 1.00 0.00 C ATOM 104 CG PRO A 8 18.039 -12.385 2.460 1.00 0.00 C ATOM 105 CD PRO A 8 16.955 -12.652 1.419 1.00 0.00 C ATOM 106 HA PRO A 8 15.286 -13.116 4.045 1.00 0.00 H ATOM 107 HB2 PRO A 8 17.793 -12.067 4.600 1.00 0.00 H ATOM 108 HB3 PRO A 8 17.476 -13.730 4.045 1.00 0.00 H ATOM 109 HG2 PRO A 8 18.327 -11.333 2.421 1.00 0.00 H ATOM 110 HG3 PRO A 8 18.904 -13.031 2.314 1.00 0.00 H ATOM 111 HD2 PRO A 8 17.070 -11.957 0.590 1.00 0.00 H ATOM 112 HD3 PRO A 8 17.029 -13.679 1.066 1.00 0.00 H ATOM 113 N GLY A 9 15.204 -10.950 5.378 1.00 0.00 N ATOM 114 CA GLY A 9 14.818 -9.751 6.092 1.00 0.00 C ATOM 115 C GLY A 9 15.686 -9.585 7.325 1.00 0.00 C ATOM 116 O GLY A 9 16.445 -10.490 7.695 1.00 0.00 O ATOM 117 H GLY A 9 15.229 -11.804 5.923 1.00 0.00 H ATOM 118 HA2 GLY A 9 14.926 -8.872 5.456 1.00 0.00 H ATOM 119 HA3 GLY A 9 13.778 -9.844 6.399 1.00 0.00 H TER 120 GLY A 9 ATOM 121 N PRO B 11 13.145 1.551 3.605 1.00 0.00 N ATOM 122 CA PRO B 11 12.351 2.320 2.664 1.00 0.00 C ATOM 123 C PRO B 11 11.184 2.847 3.502 1.00 0.00 C ATOM 124 O PRO B 11 10.587 2.078 4.261 1.00 0.00 O ATOM 125 CB PRO B 11 11.904 1.343 1.574 1.00 0.00 C ATOM 126 CG PRO B 11 11.906 -0.014 2.280 1.00 0.00 C ATOM 127 CD PRO B 11 12.994 0.127 3.348 1.00 0.00 C ATOM 128 HA PRO B 11 12.919 3.140 2.233 1.00 0.00 H ATOM 129 HB2 PRO B 11 10.920 1.593 1.174 1.00 0.00 H ATOM 130 HB3 PRO B 11 12.642 1.341 0.774 1.00 0.00 H ATOM 131 HG2 PRO B 11 10.943 -0.179 2.762 1.00 0.00 H ATOM 132 HG3 PRO B 11 12.125 -0.827 1.587 1.00 0.00 H ATOM 133 HD2 PRO B 11 12.713 -0.423 4.245 1.00 0.00 H ATOM 134 HD3 PRO B 11 13.936 -0.246 2.953 1.00 0.00 H ATOM 135 N VAL B 12 10.788 4.105 3.322 1.00 0.00 N ATOM 136 CA VAL B 12 9.708 4.671 4.106 1.00 0.00 C ATOM 137 C VAL B 12 8.679 5.345 3.220 1.00 0.00 C ATOM 138 O VAL B 12 7.573 4.834 3.116 1.00 0.00 O ATOM 139 CB VAL B 12 10.269 5.606 5.205 1.00 0.00 C ATOM 140 CG1 VAL B 12 10.025 4.985 6.586 1.00 0.00 C ATOM 141 CG2 VAL B 12 11.769 5.949 5.131 1.00 0.00 C ATOM 142 H VAL B 12 11.251 4.767 2.718 1.00 0.00 H ATOM 143 HA VAL B 12 9.155 3.867 4.589 1.00 0.00 H ATOM 144 HB VAL B 12 9.736 6.546 5.129 1.00 0.00 H ATOM 145 HG11 VAL B 12 8.964 4.765 6.713 1.00 0.00 H ATOM 146 HG12 VAL B 12 10.608 4.066 6.685 1.00 0.00 H ATOM 147 HG13 VAL B 12 10.334 5.696 7.351 1.00 0.00 H ATOM 148 HG21 VAL B 12 12.016 6.673 5.908 1.00 0.00 H ATOM 149 HG22 VAL B 12 12.368 5.057 5.297 1.00 0.00 H ATOM 150 HG23 VAL B 12 12.014 6.391 4.165 1.00 0.00 H ATOM 151 N GLU B 13 9.070 6.337 2.430 1.00 0.00 N ATOM 152 CA GLU B 13 8.155 7.069 1.570 1.00 0.00 C ATOM 153 C GLU B 13 7.390 6.166 0.604 1.00 0.00 C ATOM 154 O GLU B 13 6.159 6.226 0.552 1.00 0.00 O ATOM 155 CB GLU B 13 8.923 8.156 0.805 1.00 0.00 C ATOM 156 CG GLU B 13 9.445 9.308 1.677 1.00 0.00 C ATOM 157 CD GLU B 13 10.511 8.906 2.697 1.00 0.00 C ATOM 158 OE1 GLU B 13 11.362 8.051 2.366 1.00 0.00 O ATOM 159 OE2 GLU B 13 10.420 9.360 3.858 1.00 0.00 O ATOM 160 H GLU B 13 10.000 6.731 2.548 1.00 0.00 H ATOM 161 HA GLU B 13 7.410 7.533 2.217 1.00 0.00 H ATOM 162 HB2 GLU B 13 9.763 7.708 0.276 1.00 0.00 H ATOM 163 HB3 GLU B 13 8.249 8.582 0.061 1.00 0.00 H ATOM 164 HG2 GLU B 13 9.889 10.045 1.012 1.00 0.00 H ATOM 165 HG3 GLU B 13 8.600 9.769 2.189 1.00 0.00 H ATOM 166 N ASP B 14 8.092 5.315 -0.139 1.00 0.00 N ATOM 167 CA ASP B 14 7.435 4.428 -1.092 1.00 0.00 C ATOM 168 C ASP B 14 6.696 3.309 -0.364 1.00 0.00 C ATOM 169 O ASP B 14 5.609 2.921 -0.784 1.00 0.00 O ATOM 170 CB ASP B 14 8.452 3.834 -2.071 1.00 0.00 C ATOM 171 CG ASP B 14 7.753 2.953 -3.100 1.00 0.00 C ATOM 172 OD1 ASP B 14 6.938 3.482 -3.886 1.00 0.00 O ATOM 173 OD2 ASP B 14 8.102 1.759 -3.224 1.00 0.00 O ATOM 174 H ASP B 14 9.104 5.305 -0.058 1.00 0.00 H ATOM 175 HA ASP B 14 6.705 5.001 -1.667 1.00 0.00 H ATOM 176 HB2 ASP B 14 8.962 4.638 -2.602 1.00 0.00 H ATOM 177 HB3 ASP B 14 9.195 3.249 -1.525 1.00 0.00 H ATOM 178 N LEU B 15 7.247 2.826 0.754 1.00 0.00 N ATOM 179 CA LEU B 15 6.669 1.753 1.542 1.00 0.00 C ATOM 180 C LEU B 15 5.316 2.145 2.129 1.00 0.00 C ATOM 181 O LEU B 15 4.386 1.335 2.081 1.00 0.00 O ATOM 182 CB LEU B 15 7.658 1.323 2.638 1.00 0.00 C ATOM 183 CG LEU B 15 7.199 0.048 3.365 1.00 0.00 C ATOM 184 CD1 LEU B 15 7.144 -1.146 2.403 1.00 0.00 C ATOM 185 CD2 LEU B 15 8.138 -0.264 4.532 1.00 0.00 C ATOM 186 H LEU B 15 8.135 3.197 1.048 1.00 0.00 H ATOM 187 HA LEU B 15 6.508 0.922 0.856 1.00 0.00 H ATOM 188 HB2 LEU B 15 8.636 1.145 2.190 1.00 0.00 H ATOM 189 HB3 LEU B 15 7.761 2.130 3.363 1.00 0.00 H ATOM 190 HG LEU B 15 6.207 0.218 3.776 1.00 0.00 H ATOM 191 HD11 LEU B 15 8.061 -1.215 1.819 1.00 0.00 H ATOM 192 HD12 LEU B 15 6.299 -1.042 1.722 1.00 0.00 H ATOM 193 HD13 LEU B 15 6.985 -2.065 2.960 1.00 0.00 H ATOM 194 HD21 LEU B 15 8.153 0.577 5.226 1.00 0.00 H ATOM 195 HD22 LEU B 15 9.153 -0.436 4.177 1.00 0.00 H ATOM 196 HD23 LEU B 15 7.789 -1.147 5.066 1.00 0.00 H ATOM 197 N ILE B 16 5.214 3.330 2.744 1.00 0.00 N ATOM 198 CA ILE B 16 3.953 3.787 3.318 1.00 0.00 C ATOM 199 C ILE B 16 3.001 4.115 2.177 1.00 0.00 C ATOM 200 O ILE B 16 1.823 3.781 2.270 1.00 0.00 O ATOM 201 CB ILE B 16 4.118 4.985 4.286 1.00 0.00 C ATOM 202 CG1 ILE B 16 4.509 6.293 3.560 1.00 0.00 C ATOM 203 CG2 ILE B 16 5.069 4.601 5.432 1.00 0.00 C ATOM 204 CD1 ILE B 16 4.812 7.483 4.462 1.00 0.00 C ATOM 205 H ILE B 16 6.012 3.967 2.761 1.00 0.00 H ATOM 206 HA ILE B 16 3.511 2.957 3.878 1.00 0.00 H ATOM 207 HB ILE B 16 3.142 5.158 4.739 1.00 0.00 H ATOM 208 HG12 ILE B 16 5.381 6.115 2.941 1.00 0.00 H ATOM 209 HG13 ILE B 16 3.685 6.593 2.917 1.00 0.00 H ATOM 210 HG21 ILE B 16 4.728 3.681 5.907 1.00 0.00 H ATOM 211 HG22 ILE B 16 6.086 4.455 5.074 1.00 0.00 H ATOM 212 HG23 ILE B 16 5.082 5.389 6.181 1.00 0.00 H ATOM 213 HD11 ILE B 16 4.865 8.390 3.864 1.00 0.00 H ATOM 214 HD12 ILE B 16 4.038 7.595 5.215 1.00 0.00 H ATOM 215 HD13 ILE B 16 5.770 7.330 4.942 1.00 0.00 H ATOM 216 N ARG B 17 3.490 4.698 1.068 1.00 0.00 N ATOM 217 CA ARG B 17 2.607 5.020 -0.045 1.00 0.00 C ATOM 218 C ARG B 17 2.042 3.750 -0.665 1.00 0.00 C ATOM 219 O ARG B 17 0.875 3.753 -1.056 1.00 0.00 O ATOM 220 CB ARG B 17 3.300 5.954 -1.051 1.00 0.00 C ATOM 221 CG ARG B 17 2.324 6.423 -2.144 1.00 0.00 C ATOM 222 CD ARG B 17 2.921 7.511 -3.049 1.00 0.00 C ATOM 223 NE ARG B 17 4.115 7.063 -3.791 1.00 0.00 N ATOM 224 CZ ARG B 17 4.158 6.116 -4.738 1.00 0.00 C ATOM 225 NH1 ARG B 17 3.047 5.541 -5.184 1.00 0.00 N ATOM 226 NH2 ARG B 17 5.320 5.771 -5.269 1.00 0.00 N ATOM 227 H ARG B 17 4.468 4.962 1.017 1.00 0.00 H ATOM 228 HA ARG B 17 1.764 5.543 0.372 1.00 0.00 H ATOM 229 HB2 ARG B 17 3.662 6.832 -0.513 1.00 0.00 H ATOM 230 HB3 ARG B 17 4.152 5.444 -1.500 1.00 0.00 H ATOM 231 HG2 ARG B 17 2.016 5.568 -2.744 1.00 0.00 H ATOM 232 HG3 ARG B 17 1.431 6.830 -1.669 1.00 0.00 H ATOM 233 HD2 ARG B 17 2.158 7.842 -3.752 1.00 0.00 H ATOM 234 HD3 ARG B 17 3.191 8.366 -2.428 1.00 0.00 H ATOM 235 HE ARG B 17 4.992 7.474 -3.469 1.00 0.00 H ATOM 236 HH11 ARG B 17 2.139 5.835 -4.830 1.00 0.00 H ATOM 237 HH12 ARG B 17 3.067 4.666 -5.704 1.00 0.00 H ATOM 238 HH21 ARG B 17 6.181 6.242 -5.010 1.00 0.00 H ATOM 239 HH22 ARG B 17 5.414 4.934 -5.840 1.00 0.00 H ATOM 240 N PHE B 18 2.755 2.634 -0.523 1.00 0.00 N ATOM 241 CA PHE B 18 2.375 1.316 -1.022 1.00 0.00 C ATOM 242 C PHE B 18 1.405 0.585 -0.082 1.00 0.00 C ATOM 243 O PHE B 18 1.222 -0.633 -0.162 1.00 0.00 O ATOM 244 CB PHE B 18 3.607 0.471 -1.387 1.00 0.00 C ATOM 245 CG PHE B 18 3.307 -0.746 -2.245 1.00 0.00 C ATOM 246 CD1 PHE B 18 2.846 -0.565 -3.561 1.00 0.00 C ATOM 247 CD2 PHE B 18 3.494 -2.054 -1.756 1.00 0.00 C ATOM 248 CE1 PHE B 18 2.578 -1.674 -4.383 1.00 0.00 C ATOM 249 CE2 PHE B 18 3.222 -3.164 -2.576 1.00 0.00 C ATOM 250 CZ PHE B 18 2.777 -2.977 -3.895 1.00 0.00 C ATOM 251 H PHE B 18 3.689 2.807 -0.186 1.00 0.00 H ATOM 252 HA PHE B 18 1.797 1.534 -1.919 1.00 0.00 H ATOM 253 HB2 PHE B 18 4.300 1.086 -1.952 1.00 0.00 H ATOM 254 HB3 PHE B 18 4.118 0.168 -0.476 1.00 0.00 H ATOM 255 HD1 PHE B 18 2.700 0.434 -3.944 1.00 0.00 H ATOM 256 HD2 PHE B 18 3.841 -2.221 -0.748 1.00 0.00 H ATOM 257 HE1 PHE B 18 2.219 -1.527 -5.393 1.00 0.00 H ATOM 258 HE2 PHE B 18 3.345 -4.166 -2.182 1.00 0.00 H ATOM 259 HZ PHE B 18 2.586 -3.831 -4.533 1.00 0.00 H ATOM 260 N TYR B 19 0.863 1.295 0.902 1.00 0.00 N ATOM 261 CA TYR B 19 -0.110 0.779 1.836 1.00 0.00 C ATOM 262 C TYR B 19 -1.234 1.803 1.928 1.00 0.00 C ATOM 263 O TYR B 19 -2.404 1.458 1.772 1.00 0.00 O ATOM 264 CB TYR B 19 0.508 0.475 3.199 1.00 0.00 C ATOM 265 CG TYR B 19 -0.441 -0.438 3.950 1.00 0.00 C ATOM 266 CD1 TYR B 19 -1.463 0.134 4.727 1.00 0.00 C ATOM 267 CD2 TYR B 19 -0.471 -1.817 3.664 1.00 0.00 C ATOM 268 CE1 TYR B 19 -2.539 -0.651 5.169 1.00 0.00 C ATOM 269 CE2 TYR B 19 -1.540 -2.611 4.119 1.00 0.00 C ATOM 270 CZ TYR B 19 -2.594 -2.026 4.856 1.00 0.00 C ATOM 271 OH TYR B 19 -3.704 -2.752 5.163 1.00 0.00 O ATOM 272 H TYR B 19 1.046 2.285 0.940 1.00 0.00 H ATOM 273 HA TYR B 19 -0.532 -0.139 1.423 1.00 0.00 H ATOM 274 HB2 TYR B 19 1.479 0.011 3.041 1.00 0.00 H ATOM 275 HB3 TYR B 19 0.671 1.399 3.758 1.00 0.00 H ATOM 276 HD1 TYR B 19 -1.462 1.195 4.932 1.00 0.00 H ATOM 277 HD2 TYR B 19 0.291 -2.269 3.040 1.00 0.00 H ATOM 278 HE1 TYR B 19 -3.328 -0.183 5.732 1.00 0.00 H ATOM 279 HE2 TYR B 19 -1.567 -3.663 3.864 1.00 0.00 H ATOM 280 HH TYR B 19 -4.375 -2.231 5.632 1.00 0.00 H ATOM 281 N ASN B 20 -0.871 3.076 2.080 1.00 0.00 N ATOM 282 CA ASN B 20 -1.772 4.199 2.193 1.00 0.00 C ATOM 283 C ASN B 20 -2.662 4.339 0.957 1.00 0.00 C ATOM 284 O ASN B 20 -3.845 4.643 1.138 1.00 0.00 O ATOM 285 CB ASN B 20 -0.987 5.512 2.380 1.00 0.00 C ATOM 286 CG ASN B 20 -0.242 5.683 3.706 1.00 0.00 C ATOM 287 OD1 ASN B 20 -0.446 4.958 4.679 1.00 0.00 O ATOM 288 ND2 ASN B 20 0.625 6.680 3.774 1.00 0.00 N ATOM 289 H ASN B 20 0.111 3.281 2.208 1.00 0.00 H ATOM 290 HA ASN B 20 -2.409 4.039 3.064 1.00 0.00 H ATOM 291 HB2 ASN B 20 -0.289 5.631 1.551 1.00 0.00 H ATOM 292 HB3 ASN B 20 -1.712 6.319 2.312 1.00 0.00 H ATOM 293 HD21 ASN B 20 0.703 7.313 2.993 1.00 0.00 H ATOM 294 HD22 ASN B 20 1.045 6.936 4.655 1.00 0.00 H ATOM 295 N ASP B 21 -2.138 4.180 -0.273 1.00 0.00 N ATOM 296 CA ASP B 21 -2.990 4.349 -1.464 1.00 0.00 C ATOM 297 C ASP B 21 -3.921 3.149 -1.657 1.00 0.00 C ATOM 298 O ASP B 21 -5.139 3.298 -1.774 1.00 0.00 O ATOM 299 CB ASP B 21 -2.141 4.630 -2.711 1.00 0.00 C ATOM 300 CG ASP B 21 -3.021 4.935 -3.921 1.00 0.00 C ATOM 301 OD1 ASP B 21 -3.489 3.991 -4.594 1.00 0.00 O ATOM 302 OD2 ASP B 21 -3.058 6.111 -4.352 1.00 0.00 O ATOM 303 H ASP B 21 -1.156 3.912 -0.425 1.00 0.00 H ATOM 304 HA ASP B 21 -3.619 5.230 -1.312 1.00 0.00 H ATOM 305 HB2 ASP B 21 -1.493 5.488 -2.513 1.00 0.00 H ATOM 306 HB3 ASP B 21 -1.513 3.775 -2.947 1.00 0.00 H ATOM 307 N LEU B 22 -3.390 1.940 -1.494 1.00 0.00 N ATOM 308 CA LEU B 22 -4.099 0.674 -1.620 1.00 0.00 C ATOM 309 C LEU B 22 -5.084 0.431 -0.475 1.00 0.00 C ATOM 310 O LEU B 22 -5.799 -0.573 -0.508 1.00 0.00 O ATOM 311 CB LEU B 22 -3.083 -0.477 -1.713 1.00 0.00 C ATOM 312 CG LEU B 22 -2.421 -0.585 -3.097 1.00 0.00 C ATOM 313 CD1 LEU B 22 -1.189 -1.491 -3.002 1.00 0.00 C ATOM 314 CD2 LEU B 22 -3.396 -1.130 -4.149 1.00 0.00 C ATOM 315 H LEU B 22 -2.380 1.891 -1.403 1.00 0.00 H ATOM 316 HA LEU B 22 -4.676 0.708 -2.539 1.00 0.00 H ATOM 317 HB2 LEU B 22 -2.323 -0.333 -0.944 1.00 0.00 H ATOM 318 HB3 LEU B 22 -3.578 -1.424 -1.507 1.00 0.00 H ATOM 319 HG LEU B 22 -2.097 0.398 -3.426 1.00 0.00 H ATOM 320 HD11 LEU B 22 -1.471 -2.464 -2.601 1.00 0.00 H ATOM 321 HD12 LEU B 22 -0.453 -1.035 -2.337 1.00 0.00 H ATOM 322 HD13 LEU B 22 -0.733 -1.600 -3.987 1.00 0.00 H ATOM 323 HD21 LEU B 22 -2.852 -1.329 -5.073 1.00 0.00 H ATOM 324 HD22 LEU B 22 -4.169 -0.393 -4.364 1.00 0.00 H ATOM 325 HD23 LEU B 22 -3.857 -2.048 -3.790 1.00 0.00 H ATOM 326 N GLN B 23 -5.190 1.345 0.490 1.00 0.00 N ATOM 327 CA GLN B 23 -6.092 1.230 1.622 1.00 0.00 C ATOM 328 C GLN B 23 -7.349 2.078 1.419 1.00 0.00 C ATOM 329 O GLN B 23 -8.367 1.780 2.048 1.00 0.00 O ATOM 330 CB GLN B 23 -5.313 1.596 2.903 1.00 0.00 C ATOM 331 CG GLN B 23 -6.138 1.867 4.174 1.00 0.00 C ATOM 332 CD GLN B 23 -5.251 2.440 5.276 1.00 0.00 C ATOM 333 OE1 GLN B 23 -4.756 3.560 5.135 1.00 0.00 O ATOM 334 NE2 GLN B 23 -5.026 1.715 6.358 1.00 0.00 N ATOM 335 H GLN B 23 -4.563 2.133 0.442 1.00 0.00 H ATOM 336 HA GLN B 23 -6.423 0.200 1.689 1.00 0.00 H ATOM 337 HB2 GLN B 23 -4.604 0.795 3.121 1.00 0.00 H ATOM 338 HB3 GLN B 23 -4.743 2.501 2.692 1.00 0.00 H ATOM 339 HG2 GLN B 23 -6.918 2.603 3.976 1.00 0.00 H ATOM 340 HG3 GLN B 23 -6.608 0.941 4.504 1.00 0.00 H ATOM 341 HE21 GLN B 23 -5.378 0.759 6.407 1.00 0.00 H ATOM 342 HE22 GLN B 23 -4.420 2.057 7.102 1.00 0.00 H ATOM 343 N GLN B 24 -7.354 3.075 0.523 1.00 0.00 N ATOM 344 CA GLN B 24 -8.556 3.890 0.354 1.00 0.00 C ATOM 345 C GLN B 24 -9.738 3.043 -0.124 1.00 0.00 C ATOM 346 O GLN B 24 -10.794 3.063 0.502 1.00 0.00 O ATOM 347 CB GLN B 24 -8.293 5.126 -0.520 1.00 0.00 C ATOM 348 CG GLN B 24 -8.162 4.872 -2.024 1.00 0.00 C ATOM 349 CD GLN B 24 -7.761 6.143 -2.759 1.00 0.00 C ATOM 350 OE1 GLN B 24 -6.676 6.682 -2.571 1.00 0.00 O ATOM 351 NE2 GLN B 24 -8.620 6.656 -3.619 1.00 0.00 N ATOM 352 H GLN B 24 -6.511 3.309 0.004 1.00 0.00 H ATOM 353 HA GLN B 24 -8.819 4.265 1.346 1.00 0.00 H ATOM 354 HB2 GLN B 24 -9.108 5.836 -0.373 1.00 0.00 H ATOM 355 HB3 GLN B 24 -7.374 5.591 -0.168 1.00 0.00 H ATOM 356 HG2 GLN B 24 -7.404 4.121 -2.204 1.00 0.00 H ATOM 357 HG3 GLN B 24 -9.112 4.511 -2.423 1.00 0.00 H ATOM 358 HE21 GLN B 24 -9.379 6.047 -3.921 1.00 0.00 H ATOM 359 HE22 GLN B 24 -8.304 7.417 -4.223 1.00 0.00 H ATOM 360 N TYR B 25 -9.545 2.202 -1.141 1.00 0.00 N ATOM 361 CA TYR B 25 -10.617 1.353 -1.669 1.00 0.00 C ATOM 362 C TYR B 25 -10.868 0.146 -0.758 1.00 0.00 C ATOM 363 O TYR B 25 -11.552 -0.793 -1.150 1.00 0.00 O ATOM 364 CB TYR B 25 -10.382 1.038 -3.156 1.00 0.00 C ATOM 365 CG TYR B 25 -11.554 0.377 -3.867 1.00 0.00 C ATOM 366 CD1 TYR B 25 -12.835 0.964 -3.839 1.00 0.00 C ATOM 367 CD2 TYR B 25 -11.367 -0.842 -4.545 1.00 0.00 C ATOM 368 CE1 TYR B 25 -13.933 0.307 -4.426 1.00 0.00 C ATOM 369 CE2 TYR B 25 -12.456 -1.496 -5.148 1.00 0.00 C ATOM 370 CZ TYR B 25 -13.751 -0.939 -5.066 1.00 0.00 C ATOM 371 OH TYR B 25 -14.814 -1.646 -5.542 1.00 0.00 O ATOM 372 H TYR B 25 -8.646 2.228 -1.604 1.00 0.00 H ATOM 373 HA TYR B 25 -11.558 1.906 -1.622 1.00 0.00 H ATOM 374 HB2 TYR B 25 -10.169 1.976 -3.669 1.00 0.00 H ATOM 375 HB3 TYR B 25 -9.503 0.409 -3.251 1.00 0.00 H ATOM 376 HD1 TYR B 25 -12.994 1.916 -3.353 1.00 0.00 H ATOM 377 HD2 TYR B 25 -10.384 -1.291 -4.600 1.00 0.00 H ATOM 378 HE1 TYR B 25 -14.916 0.749 -4.358 1.00 0.00 H ATOM 379 HE2 TYR B 25 -12.300 -2.429 -5.669 1.00 0.00 H ATOM 380 HH TYR B 25 -15.654 -1.154 -5.500 1.00 0.00 H ATOM 381 N LEU B 26 -10.189 0.040 0.384 1.00 0.00 N ATOM 382 CA LEU B 26 -10.366 -1.007 1.369 1.00 0.00 C ATOM 383 C LEU B 26 -11.099 -0.411 2.583 1.00 0.00 C ATOM 384 O LEU B 26 -11.606 -1.147 3.414 1.00 0.00 O ATOM 385 CB LEU B 26 -8.977 -1.601 1.653 1.00 0.00 C ATOM 386 CG LEU B 26 -8.782 -2.287 3.008 1.00 0.00 C ATOM 387 CD1 LEU B 26 -9.558 -3.603 3.127 1.00 0.00 C ATOM 388 CD2 LEU B 26 -7.293 -2.569 3.254 1.00 0.00 C ATOM 389 H LEU B 26 -9.602 0.782 0.735 1.00 0.00 H ATOM 390 HA LEU B 26 -11.039 -1.763 0.964 1.00 0.00 H ATOM 391 HB2 LEU B 26 -8.710 -2.273 0.846 1.00 0.00 H ATOM 392 HB3 LEU B 26 -8.262 -0.787 1.620 1.00 0.00 H ATOM 393 HG LEU B 26 -9.113 -1.588 3.767 1.00 0.00 H ATOM 394 HD11 LEU B 26 -9.473 -3.995 4.142 1.00 0.00 H ATOM 395 HD12 LEU B 26 -9.155 -4.336 2.430 1.00 0.00 H ATOM 396 HD13 LEU B 26 -10.615 -3.453 2.910 1.00 0.00 H ATOM 397 HD21 LEU B 26 -6.722 -1.641 3.244 1.00 0.00 H ATOM 398 HD22 LEU B 26 -6.908 -3.234 2.477 1.00 0.00 H ATOM 399 HD23 LEU B 26 -7.157 -3.052 4.225 1.00 0.00 H ATOM 400 N ASN B 27 -11.229 0.917 2.658 1.00 0.00 N ATOM 401 CA ASN B 27 -11.892 1.677 3.717 1.00 0.00 C ATOM 402 C ASN B 27 -13.210 2.249 3.201 1.00 0.00 C ATOM 403 O ASN B 27 -14.218 2.302 3.907 1.00 0.00 O ATOM 404 CB ASN B 27 -10.929 2.793 4.140 1.00 0.00 C ATOM 405 CG ASN B 27 -11.560 3.820 5.069 1.00 0.00 C ATOM 406 OD1 ASN B 27 -11.980 3.515 6.181 1.00 0.00 O ATOM 407 ND2 ASN B 27 -11.593 5.073 4.644 1.00 0.00 N ATOM 408 H ASN B 27 -10.778 1.462 1.939 1.00 0.00 H ATOM 409 HA ASN B 27 -12.117 1.042 4.573 1.00 0.00 H ATOM 410 HB2 ASN B 27 -10.077 2.338 4.640 1.00 0.00 H ATOM 411 HB3 ASN B 27 -10.553 3.296 3.250 1.00 0.00 H ATOM 412 HD21 ASN B 27 -11.221 5.315 3.741 1.00 0.00 H ATOM 413 HD22 ASN B 27 -11.812 5.816 5.302 1.00 0.00 H ATOM 414 N VAL B 28 -13.217 2.680 1.942 1.00 0.00 N ATOM 415 CA VAL B 28 -14.393 3.238 1.289 1.00 0.00 C ATOM 416 C VAL B 28 -15.339 2.098 0.878 1.00 0.00 C ATOM 417 O VAL B 28 -16.541 2.200 1.123 1.00 0.00 O ATOM 418 CB VAL B 28 -13.959 4.132 0.105 1.00 0.00 C ATOM 419 CG1 VAL B 28 -15.160 4.665 -0.680 1.00 0.00 C ATOM 420 CG2 VAL B 28 -13.157 5.348 0.602 1.00 0.00 C ATOM 421 H VAL B 28 -12.353 2.619 1.413 1.00 0.00 H ATOM 422 HA VAL B 28 -14.931 3.869 1.993 1.00 0.00 H ATOM 423 HB VAL B 28 -13.335 3.548 -0.574 1.00 0.00 H ATOM 424 HG11 VAL B 28 -14.824 5.343 -1.463 1.00 0.00 H ATOM 425 HG12 VAL B 28 -15.696 3.842 -1.152 1.00 0.00 H ATOM 426 HG13 VAL B 28 -15.838 5.196 -0.016 1.00 0.00 H ATOM 427 HG21 VAL B 28 -12.835 5.948 -0.250 1.00 0.00 H ATOM 428 HG22 VAL B 28 -13.774 5.965 1.255 1.00 0.00 H ATOM 429 HG23 VAL B 28 -12.271 5.035 1.150 1.00 0.00 H ATOM 430 N VAL B 29 -14.808 0.969 0.391 1.00 0.00 N ATOM 431 CA VAL B 29 -15.627 -0.157 -0.054 1.00 0.00 C ATOM 432 C VAL B 29 -16.356 -0.848 1.075 1.00 0.00 C ATOM 433 O VAL B 29 -17.555 -1.110 1.013 1.00 0.00 O ATOM 434 CB VAL B 29 -14.721 -1.100 -0.860 1.00 0.00 C ATOM 435 CG1 VAL B 29 -14.062 -2.278 -0.123 1.00 0.00 C ATOM 436 CG2 VAL B 29 -15.485 -1.636 -2.075 1.00 0.00 C ATOM 437 H VAL B 29 -13.814 0.892 0.200 1.00 0.00 H ATOM 438 HA VAL B 29 -16.382 0.258 -0.720 1.00 0.00 H ATOM 439 HB VAL B 29 -13.903 -0.470 -1.194 1.00 0.00 H ATOM 440 HG11 VAL B 29 -13.414 -2.824 -0.809 1.00 0.00 H ATOM 441 HG12 VAL B 29 -13.446 -1.907 0.695 1.00 0.00 H ATOM 442 HG13 VAL B 29 -14.809 -2.966 0.259 1.00 0.00 H ATOM 443 HG21 VAL B 29 -16.315 -2.260 -1.743 1.00 0.00 H ATOM 444 HG22 VAL B 29 -15.878 -0.809 -2.669 1.00 0.00 H ATOM 445 HG23 VAL B 29 -14.817 -2.228 -2.701 1.00 0.00 H ATOM 446 N THR B 30 -15.631 -1.075 2.153 1.00 0.00 N ATOM 447 CA THR B 30 -16.138 -1.730 3.332 1.00 0.00 C ATOM 448 C THR B 30 -17.340 -0.994 3.919 1.00 0.00 C ATOM 449 O THR B 30 -18.342 -1.623 4.270 1.00 0.00 O ATOM 450 CB THR B 30 -14.992 -1.877 4.325 1.00 0.00 C ATOM 451 OG1 THR B 30 -14.288 -0.657 4.452 1.00 0.00 O ATOM 452 CG2 THR B 30 -14.000 -2.977 3.929 1.00 0.00 C ATOM 453 H THR B 30 -14.653 -0.842 2.133 1.00 0.00 H ATOM 454 HA THR B 30 -16.483 -2.712 3.043 1.00 0.00 H ATOM 455 HB THR B 30 -15.429 -2.139 5.268 1.00 0.00 H ATOM 456 HG1 THR B 30 -14.744 -0.118 5.130 1.00 0.00 H ATOM 457 HG21 THR B 30 -14.489 -3.946 3.931 1.00 0.00 H ATOM 458 HG22 THR B 30 -13.184 -3.019 4.651 1.00 0.00 H ATOM 459 HG23 THR B 30 -13.591 -2.792 2.936 1.00 0.00 H ATOM 460 N ARG B 31 -17.325 0.344 3.847 1.00 0.00 N ATOM 461 CA ARG B 31 -18.408 1.190 4.348 1.00 0.00 C ATOM 462 C ARG B 31 -19.701 1.047 3.537 1.00 0.00 C ATOM 463 O ARG B 31 -20.722 1.630 3.913 1.00 0.00 O ATOM 464 CB ARG B 31 -17.916 2.643 4.444 1.00 0.00 C ATOM 465 CG ARG B 31 -18.554 3.467 5.576 1.00 0.00 C ATOM 466 CD ARG B 31 -18.135 2.959 6.965 1.00 0.00 C ATOM 467 NE ARG B 31 -18.566 3.879 8.034 1.00 0.00 N ATOM 468 CZ ARG B 31 -17.807 4.787 8.661 1.00 0.00 C ATOM 469 NH1 ARG B 31 -16.514 4.910 8.406 1.00 0.00 N ATOM 470 NH2 ARG B 31 -18.330 5.623 9.549 1.00 0.00 N ATOM 471 H ARG B 31 -16.462 0.784 3.547 1.00 0.00 H ATOM 472 HA ARG B 31 -18.638 0.813 5.340 1.00 0.00 H ATOM 473 HB2 ARG B 31 -16.842 2.632 4.618 1.00 0.00 H ATOM 474 HB3 ARG B 31 -18.095 3.141 3.490 1.00 0.00 H ATOM 475 HG2 ARG B 31 -18.219 4.499 5.463 1.00 0.00 H ATOM 476 HG3 ARG B 31 -19.639 3.451 5.489 1.00 0.00 H ATOM 477 HD2 ARG B 31 -18.587 1.984 7.146 1.00 0.00 H ATOM 478 HD3 ARG B 31 -17.053 2.834 6.990 1.00 0.00 H ATOM 479 HE ARG B 31 -19.520 3.744 8.356 1.00 0.00 H ATOM 480 HH11 ARG B 31 -16.019 4.336 7.722 1.00 0.00 H ATOM 481 HH12 ARG B 31 -15.968 5.655 8.824 1.00 0.00 H ATOM 482 HH21 ARG B 31 -19.330 5.684 9.738 1.00 0.00 H ATOM 483 HH22 ARG B 31 -17.761 6.349 9.961 1.00 0.00 H ATOM 484 N HIS B 32 -19.702 0.237 2.479 1.00 0.00 N ATOM 485 CA HIS B 32 -20.799 -0.079 1.590 1.00 0.00 C ATOM 486 C HIS B 32 -21.115 -1.584 1.679 1.00 0.00 C ATOM 487 O HIS B 32 -21.650 -2.181 0.739 1.00 0.00 O ATOM 488 CB HIS B 32 -20.458 0.434 0.188 1.00 0.00 C ATOM 489 CG HIS B 32 -20.792 1.895 0.050 1.00 0.00 C ATOM 490 ND1 HIS B 32 -22.061 2.413 -0.094 1.00 0.00 N ATOM 491 CD2 HIS B 32 -19.925 2.940 0.211 1.00 0.00 C ATOM 492 CE1 HIS B 32 -21.966 3.748 0.016 1.00 0.00 C ATOM 493 NE2 HIS B 32 -20.683 4.117 0.180 1.00 0.00 N ATOM 494 H HIS B 32 -18.843 -0.218 2.202 1.00 0.00 H ATOM 495 HA HIS B 32 -21.698 0.439 1.926 1.00 0.00 H ATOM 496 HB2 HIS B 32 -19.407 0.268 -0.050 1.00 0.00 H ATOM 497 HB3 HIS B 32 -21.039 -0.126 -0.526 1.00 0.00 H ATOM 498 HD1 HIS B 32 -22.898 1.894 -0.347 1.00 0.00 H ATOM 499 HD2 HIS B 32 -18.860 2.864 0.383 1.00 0.00 H ATOM 500 HE1 HIS B 32 -22.799 4.434 -0.067 1.00 0.00 H ATOM 501 N ARG B 33 -20.922 -2.168 2.870 1.00 0.00 N ATOM 502 CA ARG B 33 -21.166 -3.569 3.214 1.00 0.00 C ATOM 503 C ARG B 33 -20.296 -4.493 2.373 1.00 0.00 C ATOM 504 O ARG B 33 -20.798 -5.274 1.560 1.00 0.00 O ATOM 505 CB ARG B 33 -22.673 -3.911 3.178 1.00 0.00 C ATOM 506 CG ARG B 33 -23.516 -2.930 4.005 1.00 0.00 C ATOM 507 CD ARG B 33 -25.010 -3.251 3.950 1.00 0.00 C ATOM 508 NE ARG B 33 -25.789 -2.333 4.796 1.00 0.00 N ATOM 509 CZ ARG B 33 -26.050 -1.043 4.554 1.00 0.00 C ATOM 510 NH1 ARG B 33 -25.640 -0.452 3.440 1.00 0.00 N ATOM 511 NH2 ARG B 33 -26.716 -0.321 5.444 1.00 0.00 N ATOM 512 H ARG B 33 -20.471 -1.613 3.586 1.00 0.00 H ATOM 513 HA ARG B 33 -20.843 -3.697 4.245 1.00 0.00 H ATOM 514 HB2 ARG B 33 -23.030 -3.907 2.147 1.00 0.00 H ATOM 515 HB3 ARG B 33 -22.811 -4.913 3.580 1.00 0.00 H ATOM 516 HG2 ARG B 33 -23.181 -2.939 5.040 1.00 0.00 H ATOM 517 HG3 ARG B 33 -23.379 -1.931 3.605 1.00 0.00 H ATOM 518 HD2 ARG B 33 -25.359 -3.187 2.918 1.00 0.00 H ATOM 519 HD3 ARG B 33 -25.163 -4.267 4.310 1.00 0.00 H ATOM 520 HE ARG B 33 -26.106 -2.740 5.672 1.00 0.00 H ATOM 521 HH11 ARG B 33 -25.110 -0.957 2.728 1.00 0.00 H ATOM 522 HH12 ARG B 33 -25.605 0.562 3.371 1.00 0.00 H ATOM 523 HH21 ARG B 33 -27.175 -0.763 6.230 1.00 0.00 H ATOM 524 HH22 ARG B 33 -27.006 0.624 5.206 1.00 0.00 H ATOM 525 N TYR B 34 -18.981 -4.315 2.456 1.00 0.00 N ATOM 526 CA TYR B 34 -18.025 -5.120 1.716 1.00 0.00 C ATOM 527 C TYR B 34 -16.782 -5.294 2.581 1.00 0.00 C ATOM 528 O TYR B 34 -16.774 -4.936 3.754 1.00 0.00 O ATOM 529 CB TYR B 34 -17.743 -4.471 0.348 1.00 0.00 C ATOM 530 CG TYR B 34 -17.528 -5.481 -0.763 1.00 0.00 C ATOM 531 CD1 TYR B 34 -18.643 -6.156 -1.294 1.00 0.00 C ATOM 532 CD2 TYR B 34 -16.243 -5.742 -1.281 1.00 0.00 C ATOM 533 CE1 TYR B 34 -18.489 -7.086 -2.336 1.00 0.00 C ATOM 534 CE2 TYR B 34 -16.084 -6.680 -2.320 1.00 0.00 C ATOM 535 CZ TYR B 34 -17.206 -7.350 -2.861 1.00 0.00 C ATOM 536 OH TYR B 34 -17.039 -8.221 -3.892 1.00 0.00 O ATOM 537 H TYR B 34 -18.595 -3.670 3.140 1.00 0.00 H ATOM 538 HA TYR B 34 -18.460 -6.107 1.557 1.00 0.00 H ATOM 539 HB2 TYR B 34 -18.594 -3.852 0.056 1.00 0.00 H ATOM 540 HB3 TYR B 34 -16.886 -3.805 0.428 1.00 0.00 H ATOM 541 HD1 TYR B 34 -19.638 -5.942 -0.921 1.00 0.00 H ATOM 542 HD2 TYR B 34 -15.374 -5.220 -0.898 1.00 0.00 H ATOM 543 HE1 TYR B 34 -19.365 -7.578 -2.736 1.00 0.00 H ATOM 544 HE2 TYR B 34 -15.102 -6.878 -2.726 1.00 0.00 H ATOM 545 HH TYR B 34 -17.888 -8.388 -4.351 1.00 0.00 H HETATM 546 N NH2 B 35 -15.705 -5.836 2.047 1.00 0.00 N HETATM 547 HN1 NH2 B 35 -15.719 -6.219 1.111 1.00 0.00 H HETATM 548 HN2 NH2 B 35 -14.869 -5.961 2.596 1.00 0.00 H TER 549 NH2 B 35 HETATM 550 N EAB A 10 15.585 -8.424 7.969 1.00 0.00 N HETATM 551 CA EAB A 10 16.341 -8.096 9.164 1.00 0.00 C HETATM 552 CB EAB A 10 16.833 -6.670 9.133 1.00 0.00 C HETATM 553 CG2 EAB A 10 18.207 -6.392 9.048 1.00 0.00 C HETATM 554 CD2 EAB A 10 18.655 -5.061 9.026 1.00 0.00 C HETATM 555 CE EAB A 10 17.725 -4.008 9.063 1.00 0.00 C HETATM 556 CD1 EAB A 10 16.345 -4.286 9.121 1.00 0.00 C HETATM 557 CG1 EAB A 10 15.907 -5.618 9.167 1.00 0.00 C HETATM 558 NG EAB A 10 15.399 -3.277 9.023 1.00 0.00 N HETATM 559 NI EAB A 10 15.509 -2.248 8.666 1.00 0.00 N HETATM 560 CI EAB A 10 14.621 -1.337 8.118 1.00 0.00 C HETATM 561 CJ2 EAB A 10 13.249 -1.329 8.428 1.00 0.00 C HETATM 562 CK2 EAB A 10 12.393 -0.440 7.752 1.00 0.00 C HETATM 563 CL EAB A 10 12.898 0.431 6.766 1.00 0.00 C HETATM 564 CK1 EAB A 10 14.273 0.411 6.447 1.00 0.00 C HETATM 565 CJ1 EAB A 10 15.124 -0.457 7.148 1.00 0.00 C HETATM 566 CM EAB A 10 14.896 1.256 5.344 1.00 0.00 C HETATM 567 C EAB A 10 13.999 2.127 4.472 1.00 0.00 C HETATM 568 O EAB A 10 14.070 3.353 4.608 1.00 0.00 O HETATM 569 HN1 EAB A 10 14.941 -7.734 7.607 1.00 0.00 H HETATM 570 HA2 EAB A 10 15.704 -8.217 10.042 1.00 0.00 H HETATM 571 HA3 EAB A 10 17.208 -8.747 9.246 1.00 0.00 H HETATM 572 HG2 EAB A 10 18.916 -7.202 8.982 1.00 0.00 H HETATM 573 HD2 EAB A 10 19.711 -4.851 8.944 1.00 0.00 H HETATM 574 HE EAB A 10 18.072 -2.989 9.016 1.00 0.00 H HETATM 575 HG1 EAB A 10 14.859 -5.856 9.189 1.00 0.00 H HETATM 576 HJ2 EAB A 10 12.844 -1.986 9.183 1.00 0.00 H HETATM 577 HK2 EAB A 10 11.338 -0.435 7.987 1.00 0.00 H HETATM 578 HL EAB A 10 12.208 1.091 6.259 1.00 0.00 H HETATM 579 HJ1 EAB A 10 16.174 -0.468 6.911 1.00 0.00 H HETATM 580 HM3 EAB A 10 15.434 0.578 4.686 1.00 0.00 H HETATM 581 HM2 EAB A 10 15.632 1.901 5.826 1.00 0.00 H