ATOM 1 N VAL B 11 -4.179 9.413 0.571 1.00 0.00 N ATOM 2 CA VAL B 11 -2.710 9.346 0.729 1.00 0.00 C ATOM 3 C VAL B 11 -2.362 8.850 2.124 1.00 0.00 C ATOM 4 O VAL B 11 -2.806 9.424 3.120 1.00 0.00 O ATOM 5 CB VAL B 11 -2.051 10.725 0.500 1.00 0.00 C ATOM 6 CG1 VAL B 11 -0.535 10.623 0.585 1.00 0.00 C ATOM 7 CG2 VAL B 11 -2.475 11.305 -0.841 1.00 0.00 C ATOM 8 H1 VAL B 11 -4.429 10.038 -0.214 1.00 0.00 H ATOM 9 H2 VAL B 11 -4.614 9.768 1.443 1.00 0.00 H ATOM 10 H3 VAL B 11 -4.558 8.454 0.374 1.00 0.00 H ATOM 11 HA VAL B 11 -2.317 8.651 0.000 1.00 0.00 H ATOM 12 HB VAL B 11 -2.387 11.394 1.279 1.00 0.00 H ATOM 13 HG11 VAL B 11 -0.262 10.007 1.430 1.00 0.00 H ATOM 14 HG12 VAL B 11 -0.114 11.610 0.708 1.00 0.00 H ATOM 15 HG13 VAL B 11 -0.152 10.179 -0.322 1.00 0.00 H ATOM 16 HG21 VAL B 11 -1.843 10.908 -1.621 1.00 0.00 H ATOM 17 HG22 VAL B 11 -2.381 12.381 -0.814 1.00 0.00 H ATOM 18 HG23 VAL B 11 -3.503 11.039 -1.040 1.00 0.00 H ATOM 19 N GLY B 12 -1.582 7.780 2.187 1.00 0.00 N ATOM 20 CA GLY B 12 -1.192 7.217 3.462 1.00 0.00 C ATOM 21 C GLY B 12 -0.155 8.056 4.178 1.00 0.00 C ATOM 22 O GLY B 12 0.742 8.620 3.548 1.00 0.00 O ATOM 23 H GLY B 12 -1.270 7.362 1.356 1.00 0.00 H ATOM 24 HA2 GLY B 12 -2.068 7.135 4.089 1.00 0.00 H ATOM 25 HA3 GLY B 12 -0.788 6.229 3.298 1.00 0.00 H ATOM 26 N ILE B 13 -0.272 8.136 5.496 1.00 0.00 N ATOM 27 CA ILE B 13 0.671 8.899 6.299 1.00 0.00 C ATOM 28 C ILE B 13 1.996 8.152 6.411 1.00 0.00 C ATOM 29 O ILE B 13 2.020 6.925 6.506 1.00 0.00 O ATOM 30 CB ILE B 13 0.105 9.223 7.706 1.00 0.00 C ATOM 31 CG1 ILE B 13 -0.526 7.987 8.365 1.00 0.00 C ATOM 32 CG2 ILE B 13 -0.914 10.349 7.615 1.00 0.00 C ATOM 33 CD1 ILE B 13 0.447 7.145 9.166 1.00 0.00 C ATOM 34 H ILE B 13 -1.002 7.660 5.939 1.00 0.00 H ATOM 35 HA ILE B 13 0.849 9.834 5.786 1.00 0.00 H ATOM 36 HB ILE B 13 0.923 9.568 8.321 1.00 0.00 H ATOM 37 HG12 ILE B 13 -1.310 8.307 9.034 1.00 0.00 H ATOM 38 HG13 ILE B 13 -0.952 7.359 7.596 1.00 0.00 H ATOM 39 HG21 ILE B 13 -0.406 11.278 7.404 1.00 0.00 H ATOM 40 HG22 ILE B 13 -1.442 10.433 8.554 1.00 0.00 H ATOM 41 HG23 ILE B 13 -1.617 10.135 6.824 1.00 0.00 H ATOM 42 HD11 ILE B 13 0.944 7.766 9.896 1.00 0.00 H ATOM 43 HD12 ILE B 13 1.181 6.713 8.501 1.00 0.00 H ATOM 44 HD13 ILE B 13 -0.090 6.355 9.670 1.00 0.00 H ATOM 45 N GLY B 14 3.098 8.889 6.365 1.00 0.00 N ATOM 46 CA GLY B 14 4.411 8.271 6.437 1.00 0.00 C ATOM 47 C GLY B 14 4.867 7.739 5.094 1.00 0.00 C ATOM 48 O GLY B 14 6.012 7.934 4.689 1.00 0.00 O ATOM 49 H GLY B 14 3.021 9.859 6.261 1.00 0.00 H ATOM 50 HA2 GLY B 14 5.121 9.002 6.779 1.00 0.00 H ATOM 51 HA3 GLY B 14 4.378 7.455 7.144 1.00 0.00 H ATOM 52 N THR B 15 3.961 7.079 4.403 1.00 0.00 N ATOM 53 CA THR B 15 4.235 6.520 3.092 1.00 0.00 C ATOM 54 C THR B 15 2.963 6.570 2.246 1.00 0.00 C ATOM 55 O THR B 15 1.933 6.015 2.629 1.00 0.00 O ATOM 56 CB THR B 15 4.744 5.067 3.199 1.00 0.00 C ATOM 57 OG1 THR B 15 5.805 4.995 4.161 1.00 0.00 O ATOM 58 CG2 THR B 15 5.252 4.568 1.855 1.00 0.00 C ATOM 59 H THR B 15 3.066 6.971 4.788 1.00 0.00 H ATOM 60 HA THR B 15 4.999 7.122 2.620 1.00 0.00 H ATOM 61 HB THR B 15 3.929 4.434 3.520 1.00 0.00 H ATOM 62 HG1 THR B 15 6.072 5.888 4.408 1.00 0.00 H ATOM 63 HG21 THR B 15 6.310 4.362 1.924 1.00 0.00 H ATOM 64 HG22 THR B 15 5.081 5.323 1.102 1.00 0.00 H ATOM 65 HG23 THR B 15 4.727 3.664 1.584 1.00 0.00 H ATOM 66 N PRO B 16 3.015 7.273 1.102 1.00 0.00 N ATOM 67 CA PRO B 16 1.861 7.443 0.209 1.00 0.00 C ATOM 68 C PRO B 16 1.252 6.127 -0.270 1.00 0.00 C ATOM 69 O PRO B 16 0.034 5.957 -0.239 1.00 0.00 O ATOM 70 CB PRO B 16 2.427 8.231 -0.982 1.00 0.00 C ATOM 71 CG PRO B 16 3.911 8.133 -0.858 1.00 0.00 C ATOM 72 CD PRO B 16 4.194 7.996 0.608 1.00 0.00 C ATOM 73 HA PRO B 16 1.089 8.030 0.685 1.00 0.00 H ATOM 74 HB2 PRO B 16 2.080 7.788 -1.904 1.00 0.00 H ATOM 75 HB3 PRO B 16 2.095 9.257 -0.926 1.00 0.00 H ATOM 76 HG2 PRO B 16 4.267 7.264 -1.392 1.00 0.00 H ATOM 77 HG3 PRO B 16 4.372 9.029 -1.247 1.00 0.00 H ATOM 78 HD2 PRO B 16 5.095 7.422 0.768 1.00 0.00 H ATOM 79 HD3 PRO B 16 4.274 8.968 1.071 1.00 0.00 H ATOM 80 N ILE B 17 2.092 5.204 -0.719 1.00 0.00 N ATOM 81 CA ILE B 17 1.611 3.918 -1.209 1.00 0.00 C ATOM 82 C ILE B 17 2.254 2.767 -0.449 1.00 0.00 C ATOM 83 O ILE B 17 3.404 2.853 -0.024 1.00 0.00 O ATOM 84 CB ILE B 17 1.865 3.721 -2.732 1.00 0.00 C ATOM 85 CG1 ILE B 17 3.353 3.473 -3.043 1.00 0.00 C ATOM 86 CG2 ILE B 17 1.353 4.917 -3.523 1.00 0.00 C ATOM 87 CD1 ILE B 17 4.253 4.674 -2.832 1.00 0.00 C ATOM 88 H ILE B 17 3.053 5.390 -0.724 1.00 0.00 H ATOM 89 HA ILE B 17 0.544 3.885 -1.042 1.00 0.00 H ATOM 90 HB ILE B 17 1.298 2.857 -3.048 1.00 0.00 H ATOM 91 HG12 ILE B 17 3.715 2.679 -2.408 1.00 0.00 H ATOM 92 HG13 ILE B 17 3.448 3.167 -4.075 1.00 0.00 H ATOM 93 HG21 ILE B 17 0.275 4.952 -3.465 1.00 0.00 H ATOM 94 HG22 ILE B 17 1.654 4.821 -4.556 1.00 0.00 H ATOM 95 HG23 ILE B 17 1.765 5.825 -3.110 1.00 0.00 H ATOM 96 HD11 ILE B 17 4.393 5.188 -3.771 1.00 0.00 H ATOM 97 HD12 ILE B 17 5.210 4.344 -2.455 1.00 0.00 H ATOM 98 HD13 ILE B 17 3.796 5.343 -2.118 1.00 0.00 H ATOM 99 N SER B 18 1.511 1.687 -0.293 1.00 0.00 N ATOM 100 CA SER B 18 2.009 0.511 0.394 1.00 0.00 C ATOM 101 C SER B 18 1.606 -0.740 -0.371 1.00 0.00 C ATOM 102 O SER B 18 1.037 -0.648 -1.462 1.00 0.00 O ATOM 103 CB SER B 18 1.487 0.468 1.828 1.00 0.00 C ATOM 104 OG SER B 18 0.144 0.919 1.897 1.00 0.00 O ATOM 105 H SER B 18 0.604 1.671 -0.663 1.00 0.00 H ATOM 106 HA SER B 18 3.087 0.573 0.413 1.00 0.00 H ATOM 107 HB2 SER B 18 1.529 -0.549 2.192 1.00 0.00 H ATOM 108 HB3 SER B 18 2.101 1.096 2.451 1.00 0.00 H ATOM 109 HG SER B 18 0.132 1.882 1.926 1.00 0.00 H ATOM 110 N PHE B 19 1.909 -1.902 0.187 1.00 0.00 N ATOM 111 CA PHE B 19 1.588 -3.165 -0.465 1.00 0.00 C ATOM 112 C PHE B 19 1.086 -4.189 0.546 1.00 0.00 C ATOM 113 O PHE B 19 1.144 -3.968 1.756 1.00 0.00 O ATOM 114 CB PHE B 19 2.823 -3.743 -1.179 1.00 0.00 C ATOM 115 CG PHE B 19 3.457 -2.832 -2.198 1.00 0.00 C ATOM 116 CD1 PHE B 19 4.305 -1.806 -1.807 1.00 0.00 C ATOM 117 CD2 PHE B 19 3.218 -3.016 -3.550 1.00 0.00 C ATOM 118 CE1 PHE B 19 4.895 -0.979 -2.743 1.00 0.00 C ATOM 119 CE2 PHE B 19 3.807 -2.193 -4.491 1.00 0.00 C ATOM 120 CZ PHE B 19 4.646 -1.173 -4.087 1.00 0.00 C ATOM 121 H PHE B 19 2.372 -1.915 1.058 1.00 0.00 H ATOM 122 HA PHE B 19 0.813 -2.982 -1.194 1.00 0.00 H ATOM 123 HB2 PHE B 19 3.574 -3.976 -0.440 1.00 0.00 H ATOM 124 HB3 PHE B 19 2.536 -4.655 -1.684 1.00 0.00 H ATOM 125 HD1 PHE B 19 4.501 -1.654 -0.756 1.00 0.00 H ATOM 126 HD2 PHE B 19 2.559 -3.810 -3.868 1.00 0.00 H ATOM 127 HE1 PHE B 19 5.550 -0.182 -2.424 1.00 0.00 H ATOM 128 HE2 PHE B 19 3.613 -2.348 -5.542 1.00 0.00 H ATOM 129 HZ PHE B 19 5.107 -0.529 -4.821 1.00 0.00 H ATOM 130 N TYR B 20 0.608 -5.309 0.030 1.00 0.00 N ATOM 131 CA TYR B 20 0.112 -6.403 0.856 1.00 0.00 C ATOM 132 C TYR B 20 0.260 -7.716 0.114 1.00 0.00 C ATOM 133 O TYR B 20 0.448 -7.729 -1.104 1.00 0.00 O ATOM 134 CB TYR B 20 -1.350 -6.201 1.272 1.00 0.00 C ATOM 135 CG TYR B 20 -2.347 -6.182 0.127 1.00 0.00 C ATOM 136 CD1 TYR B 20 -2.858 -7.362 -0.401 1.00 0.00 C ATOM 137 CD2 TYR B 20 -2.780 -4.983 -0.418 1.00 0.00 C ATOM 138 CE1 TYR B 20 -3.771 -7.343 -1.438 1.00 0.00 C ATOM 139 CE2 TYR B 20 -3.691 -4.955 -1.454 1.00 0.00 C ATOM 140 CZ TYR B 20 -4.184 -6.137 -1.961 1.00 0.00 C ATOM 141 OH TYR B 20 -5.092 -6.111 -2.993 1.00 0.00 O ATOM 142 H TYR B 20 0.596 -5.409 -0.949 1.00 0.00 H ATOM 143 HA TYR B 20 0.726 -6.442 1.745 1.00 0.00 H ATOM 144 HB2 TYR B 20 -1.634 -7.005 1.933 1.00 0.00 H ATOM 145 HB3 TYR B 20 -1.431 -5.272 1.803 1.00 0.00 H ATOM 146 HD1 TYR B 20 -2.533 -8.306 0.010 1.00 0.00 H ATOM 147 HD2 TYR B 20 -2.391 -4.057 -0.020 1.00 0.00 H ATOM 148 HE1 TYR B 20 -4.157 -8.271 -1.835 1.00 0.00 H ATOM 149 HE2 TYR B 20 -4.014 -4.009 -1.864 1.00 0.00 H ATOM 150 HH TYR B 20 -5.039 -5.264 -3.444 1.00 0.00 H ATOM 151 N GLY B 21 0.180 -8.803 0.857 1.00 0.00 N ATOM 152 CA GLY B 21 0.310 -10.124 0.269 1.00 0.00 C ATOM 153 C GLY B 21 1.643 -10.314 -0.425 1.00 0.00 C ATOM 154 O GLY B 21 1.668 -10.862 -1.541 1.00 0.00 O ATOM 155 OXT GLY B 21 2.675 -9.892 0.135 1.00 0.00 O ATOM 156 H GLY B 21 0.034 -8.707 1.819 1.00 0.00 H ATOM 157 HA2 GLY B 21 0.212 -10.865 1.049 1.00 0.00 H ATOM 158 HA3 GLY B 21 -0.482 -10.267 -0.451 1.00 0.00 H TER 159 GLY B 21 ATOM 160 N GLY A 1 -1.220 -1.324 2.720 1.00 0.00 N ATOM 161 CA GLY A 1 -1.309 -1.621 4.133 1.00 0.00 C ATOM 162 C GLY A 1 0.056 -1.634 4.786 1.00 0.00 C ATOM 163 O GLY A 1 0.227 -1.135 5.897 1.00 0.00 O ATOM 164 H2 GLY A 1 -0.776 -0.495 2.424 1.00 0.00 H ATOM 165 HA2 GLY A 1 -1.923 -0.872 4.612 1.00 0.00 H ATOM 166 HA3 GLY A 1 -1.769 -2.589 4.261 1.00 0.00 H ATOM 167 N GLY A 2 1.028 -2.208 4.092 1.00 0.00 N ATOM 168 CA GLY A 2 2.376 -2.284 4.614 1.00 0.00 C ATOM 169 C GLY A 2 3.323 -2.879 3.607 1.00 0.00 C ATOM 170 O GLY A 2 3.374 -2.444 2.455 1.00 0.00 O ATOM 171 H GLY A 2 0.829 -2.594 3.207 1.00 0.00 H ATOM 172 HA2 GLY A 2 2.718 -1.300 4.877 1.00 0.00 H ATOM 173 HA3 GLY A 2 2.375 -2.903 5.499 1.00 0.00 H ATOM 174 N ALA A 3 4.053 -3.882 4.036 1.00 0.00 N ATOM 175 CA ALA A 3 4.987 -4.575 3.167 1.00 0.00 C ATOM 176 C ALA A 3 4.295 -5.774 2.531 1.00 0.00 C ATOM 177 O ALA A 3 3.616 -6.535 3.219 1.00 0.00 O ATOM 178 CB ALA A 3 6.218 -5.015 3.947 1.00 0.00 C ATOM 179 H ALA A 3 3.944 -4.181 4.959 1.00 0.00 H ATOM 180 HA ALA A 3 5.299 -3.891 2.390 1.00 0.00 H ATOM 181 HB1 ALA A 3 5.920 -5.358 4.926 1.00 0.00 H ATOM 182 HB2 ALA A 3 6.897 -4.181 4.049 1.00 0.00 H ATOM 183 HB3 ALA A 3 6.711 -5.818 3.419 1.00 0.00 H ATOM 184 N GLY A 4 4.455 -5.936 1.227 1.00 0.00 N ATOM 185 CA GLY A 4 3.824 -7.046 0.543 1.00 0.00 C ATOM 186 C GLY A 4 4.187 -7.100 -0.924 1.00 0.00 C ATOM 187 O GLY A 4 5.338 -6.861 -1.291 1.00 0.00 O ATOM 188 H GLY A 4 5.000 -5.298 0.722 1.00 0.00 H ATOM 189 HA2 GLY A 4 4.132 -7.967 1.014 1.00 0.00 H ATOM 190 HA3 GLY A 4 2.752 -6.948 0.634 1.00 0.00 H ATOM 191 N HIS A 5 3.212 -7.417 -1.767 1.00 0.00 N ATOM 192 CA HIS A 5 3.448 -7.506 -3.204 1.00 0.00 C ATOM 193 C HIS A 5 2.399 -6.723 -3.984 1.00 0.00 C ATOM 194 O HIS A 5 2.729 -5.996 -4.919 1.00 0.00 O ATOM 195 CB HIS A 5 3.451 -8.967 -3.673 1.00 0.00 C ATOM 196 CG HIS A 5 4.523 -9.811 -3.050 1.00 0.00 C ATOM 197 ND1 HIS A 5 4.457 -10.289 -1.761 1.00 0.00 N ATOM 198 CD2 HIS A 5 5.706 -10.243 -3.545 1.00 0.00 C ATOM 199 CE1 HIS A 5 5.546 -10.974 -1.486 1.00 0.00 C ATOM 200 NE2 HIS A 5 6.324 -10.965 -2.553 1.00 0.00 N ATOM 201 H HIS A 5 2.313 -7.603 -1.413 1.00 0.00 H ATOM 202 HA HIS A 5 4.418 -7.076 -3.403 1.00 0.00 H ATOM 203 HB2 HIS A 5 2.499 -9.415 -3.431 1.00 0.00 H ATOM 204 HB3 HIS A 5 3.589 -8.991 -4.744 1.00 0.00 H ATOM 205 HD1 HIS A 5 3.693 -10.159 -1.131 1.00 0.00 H ATOM 206 HD2 HIS A 5 6.093 -10.056 -4.537 1.00 0.00 H ATOM 207 HE1 HIS A 5 5.765 -11.463 -0.548 1.00 0.00 H ATOM 208 HE2 HIS A 5 7.253 -11.274 -2.572 1.00 0.00 H ATOM 209 N VAL A 6 1.138 -6.873 -3.601 1.00 0.00 N ATOM 210 CA VAL A 6 0.052 -6.174 -4.274 1.00 0.00 C ATOM 211 C VAL A 6 -0.103 -4.770 -3.698 1.00 0.00 C ATOM 212 O VAL A 6 -0.223 -4.605 -2.487 1.00 0.00 O ATOM 213 CB VAL A 6 -1.283 -6.938 -4.140 1.00 0.00 C ATOM 214 CG1 VAL A 6 -2.355 -6.313 -5.021 1.00 0.00 C ATOM 215 CG2 VAL A 6 -1.098 -8.409 -4.481 1.00 0.00 C ATOM 216 H VAL A 6 0.930 -7.464 -2.843 1.00 0.00 H ATOM 217 HA VAL A 6 0.301 -6.098 -5.323 1.00 0.00 H ATOM 218 HB VAL A 6 -1.611 -6.869 -3.113 1.00 0.00 H ATOM 219 HG11 VAL A 6 -3.259 -6.176 -4.446 1.00 0.00 H ATOM 220 HG12 VAL A 6 -2.556 -6.963 -5.860 1.00 0.00 H ATOM 221 HG13 VAL A 6 -2.010 -5.355 -5.383 1.00 0.00 H ATOM 222 HG21 VAL A 6 -0.521 -8.498 -5.390 1.00 0.00 H ATOM 223 HG22 VAL A 6 -2.064 -8.871 -4.622 1.00 0.00 H ATOM 224 HG23 VAL A 6 -0.577 -8.903 -3.675 1.00 0.00 H ATOM 225 N PRO A 7 -0.081 -3.740 -4.554 1.00 0.00 N ATOM 226 CA PRO A 7 -0.201 -2.343 -4.121 1.00 0.00 C ATOM 227 C PRO A 7 -1.557 -2.022 -3.494 1.00 0.00 C ATOM 228 O PRO A 7 -2.604 -2.438 -3.992 1.00 0.00 O ATOM 229 CB PRO A 7 -0.012 -1.537 -5.414 1.00 0.00 C ATOM 230 CG PRO A 7 0.594 -2.488 -6.389 1.00 0.00 C ATOM 231 CD PRO A 7 0.085 -3.847 -6.010 1.00 0.00 C ATOM 232 HA PRO A 7 0.580 -2.086 -3.421 1.00 0.00 H ATOM 233 HB2 PRO A 7 -0.971 -1.178 -5.758 1.00 0.00 H ATOM 234 HB3 PRO A 7 0.642 -0.699 -5.223 1.00 0.00 H ATOM 235 HG2 PRO A 7 0.281 -2.236 -7.391 1.00 0.00 H ATOM 236 HG3 PRO A 7 1.671 -2.456 -6.312 1.00 0.00 H ATOM 237 HD2 PRO A 7 -0.860 -4.047 -6.495 1.00 0.00 H ATOM 238 HD3 PRO A 7 0.810 -4.607 -6.261 1.00 0.00 H ATOM 239 N GLU A 8 -1.521 -1.263 -2.407 1.00 0.00 N ATOM 240 CA GLU A 8 -2.729 -0.854 -1.699 1.00 0.00 C ATOM 241 C GLU A 8 -2.710 0.647 -1.452 1.00 0.00 C ATOM 242 O GLU A 8 -2.450 1.109 -0.341 1.00 0.00 O ATOM 243 CB GLU A 8 -2.867 -1.598 -0.370 1.00 0.00 C ATOM 244 CG GLU A 8 -1.552 -1.743 0.365 1.00 0.00 C ATOM 245 CD GLU A 8 -1.715 -2.151 1.815 1.00 0.00 C ATOM 246 OE1 GLU A 8 -2.285 -3.224 2.095 1.00 0.00 O ATOM 247 H GLU A 8 -0.646 -0.958 -2.070 1.00 0.00 H ATOM 248 HA GLU A 8 -3.576 -1.093 -2.326 1.00 0.00 H ATOM 249 HB2 GLU A 8 -3.554 -1.057 0.264 1.00 0.00 H ATOM 250 HB3 GLU A 8 -3.262 -2.584 -0.560 1.00 0.00 H ATOM 251 HG2 GLU A 8 -0.965 -2.490 -0.141 1.00 0.00 H ATOM 252 HG3 GLU A 8 -1.029 -0.801 0.329 1.00 0.00 H ATOM 253 N TYR A 9 -2.977 1.403 -2.497 1.00 0.00 N ATOM 254 CA TYR A 9 -2.992 2.854 -2.395 1.00 0.00 C ATOM 255 C TYR A 9 -4.293 3.333 -1.777 1.00 0.00 C ATOM 256 O TYR A 9 -5.352 2.733 -1.964 1.00 0.00 O ATOM 257 CB TYR A 9 -2.797 3.512 -3.760 1.00 0.00 C ATOM 258 CG TYR A 9 -2.806 5.029 -3.730 1.00 0.00 C ATOM 259 CD1 TYR A 9 -1.912 5.736 -2.933 1.00 0.00 C ATOM 260 CD2 TYR A 9 -3.712 5.752 -4.495 1.00 0.00 C ATOM 261 CE1 TYR A 9 -1.922 7.118 -2.901 1.00 0.00 C ATOM 262 CE2 TYR A 9 -3.728 7.134 -4.469 1.00 0.00 C ATOM 263 CZ TYR A 9 -2.832 7.812 -3.670 1.00 0.00 C ATOM 264 OH TYR A 9 -2.845 9.189 -3.642 1.00 0.00 O ATOM 265 H TYR A 9 -3.169 0.976 -3.352 1.00 0.00 H ATOM 266 HA TYR A 9 -2.177 3.145 -1.749 1.00 0.00 H ATOM 267 HB2 TYR A 9 -1.851 3.202 -4.159 1.00 0.00 H ATOM 268 HB3 TYR A 9 -3.587 3.192 -4.415 1.00 0.00 H ATOM 269 HD1 TYR A 9 -1.200 5.190 -2.332 1.00 0.00 H ATOM 270 HD2 TYR A 9 -4.414 5.219 -5.119 1.00 0.00 H ATOM 271 HE1 TYR A 9 -1.219 7.648 -2.275 1.00 0.00 H ATOM 272 HE2 TYR A 9 -4.441 7.677 -5.071 1.00 0.00 H ATOM 273 HH TYR A 9 -2.982 9.525 -4.531 1.00 0.00 H ATOM 274 N PHE A 10 -4.180 4.424 -1.059 1.00 0.00 N ATOM 275 CA PHE A 10 -5.301 5.060 -0.390 1.00 0.00 C ATOM 276 C PHE A 10 -4.924 6.493 -0.052 1.00 0.00 C ATOM 277 O PHE A 10 -5.775 7.253 0.447 1.00 0.00 O ATOM 278 CB PHE A 10 -5.710 4.283 0.874 1.00 0.00 C ATOM 279 CG PHE A 10 -4.558 3.748 1.690 1.00 0.00 C ATOM 280 CD1 PHE A 10 -3.536 4.579 2.124 1.00 0.00 C ATOM 281 CD2 PHE A 10 -4.504 2.402 2.019 1.00 0.00 C ATOM 282 CE1 PHE A 10 -2.485 4.077 2.870 1.00 0.00 C ATOM 283 CE2 PHE A 10 -3.456 1.897 2.764 1.00 0.00 C ATOM 284 CZ PHE A 10 -2.445 2.735 3.190 1.00 0.00 C ATOM 285 OXT PHE A 10 -3.757 6.858 -0.298 1.00 0.00 O ATOM 286 H PHE A 10 -3.296 4.839 -0.990 1.00 0.00 H ATOM 287 HA PHE A 10 -6.132 5.074 -1.081 1.00 0.00 H ATOM 288 HB2 PHE A 10 -6.285 4.935 1.513 1.00 0.00 H ATOM 289 HB3 PHE A 10 -6.326 3.445 0.583 1.00 0.00 H ATOM 290 HD1 PHE A 10 -3.565 5.629 1.876 1.00 0.00 H ATOM 291 HD2 PHE A 10 -5.293 1.744 1.687 1.00 0.00 H ATOM 292 HE1 PHE A 10 -1.696 4.736 3.202 1.00 0.00 H ATOM 293 HE2 PHE A 10 -3.427 0.846 3.013 1.00 0.00 H ATOM 294 HZ PHE A 10 -1.625 2.342 3.772 1.00 0.00 H TER 295 PHE A 10