ATOM 1 N VAL B 11 -0.495 8.424 5.512 1.00 0.00 N ATOM 2 CA VAL B 11 -0.373 9.214 4.272 1.00 0.00 C ATOM 3 C VAL B 11 0.532 10.417 4.516 1.00 0.00 C ATOM 4 O VAL B 11 0.524 10.992 5.605 1.00 0.00 O ATOM 5 CB VAL B 11 -1.763 9.677 3.762 1.00 0.00 C ATOM 6 CG1 VAL B 11 -2.456 10.569 4.782 1.00 0.00 C ATOM 7 CG2 VAL B 11 -1.645 10.382 2.418 1.00 0.00 C ATOM 8 H1 VAL B 11 -0.083 8.943 6.309 1.00 0.00 H ATOM 9 H2 VAL B 11 0.000 7.509 5.406 1.00 0.00 H ATOM 10 H3 VAL B 11 -1.499 8.224 5.717 1.00 0.00 H ATOM 11 HA VAL B 11 0.078 8.588 3.514 1.00 0.00 H ATOM 12 HB VAL B 11 -2.375 8.797 3.624 1.00 0.00 H ATOM 13 HG11 VAL B 11 -1.730 11.224 5.240 1.00 0.00 H ATOM 14 HG12 VAL B 11 -2.918 9.956 5.542 1.00 0.00 H ATOM 15 HG13 VAL B 11 -3.213 11.161 4.288 1.00 0.00 H ATOM 16 HG21 VAL B 11 -0.959 11.211 2.506 1.00 0.00 H ATOM 17 HG22 VAL B 11 -2.616 10.748 2.117 1.00 0.00 H ATOM 18 HG23 VAL B 11 -1.277 9.687 1.678 1.00 0.00 H ATOM 19 N GLY B 12 1.321 10.784 3.516 1.00 0.00 N ATOM 20 CA GLY B 12 2.220 11.909 3.661 1.00 0.00 C ATOM 21 C GLY B 12 2.826 12.329 2.340 1.00 0.00 C ATOM 22 O GLY B 12 2.167 12.256 1.304 1.00 0.00 O ATOM 23 H GLY B 12 1.298 10.282 2.672 1.00 0.00 H ATOM 24 HA2 GLY B 12 1.673 12.743 4.076 1.00 0.00 H ATOM 25 HA3 GLY B 12 3.015 11.638 4.339 1.00 0.00 H ATOM 26 N ILE B 13 4.081 12.759 2.377 1.00 0.00 N ATOM 27 CA ILE B 13 4.793 13.197 1.175 1.00 0.00 C ATOM 28 C ILE B 13 5.265 12.011 0.330 1.00 0.00 C ATOM 29 O ILE B 13 6.426 11.937 -0.069 1.00 0.00 O ATOM 30 CB ILE B 13 6.001 14.091 1.534 1.00 0.00 C ATOM 31 CG1 ILE B 13 6.876 13.417 2.600 1.00 0.00 C ATOM 32 CG2 ILE B 13 5.522 15.455 2.012 1.00 0.00 C ATOM 33 CD1 ILE B 13 8.134 14.191 2.937 1.00 0.00 C ATOM 34 H ILE B 13 4.548 12.784 3.236 1.00 0.00 H ATOM 35 HA ILE B 13 4.105 13.786 0.586 1.00 0.00 H ATOM 36 HB ILE B 13 6.587 14.238 0.639 1.00 0.00 H ATOM 37 HG12 ILE B 13 6.303 13.307 3.509 1.00 0.00 H ATOM 38 HG13 ILE B 13 7.172 12.440 2.247 1.00 0.00 H ATOM 39 HG21 ILE B 13 5.981 16.228 1.413 1.00 0.00 H ATOM 40 HG22 ILE B 13 5.798 15.591 3.047 1.00 0.00 H ATOM 41 HG23 ILE B 13 4.448 15.514 1.915 1.00 0.00 H ATOM 42 HD11 ILE B 13 8.272 14.983 2.217 1.00 0.00 H ATOM 43 HD12 ILE B 13 8.984 13.526 2.909 1.00 0.00 H ATOM 44 HD13 ILE B 13 8.041 14.616 3.926 1.00 0.00 H ATOM 45 N GLY B 14 4.355 11.092 0.057 1.00 0.00 N ATOM 46 CA GLY B 14 4.682 9.931 -0.736 1.00 0.00 C ATOM 47 C GLY B 14 3.604 8.877 -0.647 1.00 0.00 C ATOM 48 O GLY B 14 3.296 8.385 0.439 1.00 0.00 O ATOM 49 H GLY B 14 3.440 11.207 0.395 1.00 0.00 H ATOM 50 HA2 GLY B 14 4.798 10.231 -1.767 1.00 0.00 H ATOM 51 HA3 GLY B 14 5.612 9.513 -0.382 1.00 0.00 H ATOM 52 N THR B 15 3.024 8.536 -1.782 1.00 0.00 N ATOM 53 CA THR B 15 1.964 7.539 -1.833 1.00 0.00 C ATOM 54 C THR B 15 2.219 6.507 -2.935 1.00 0.00 C ATOM 55 O THR B 15 1.464 6.429 -3.901 1.00 0.00 O ATOM 56 CB THR B 15 0.595 8.208 -2.067 1.00 0.00 C ATOM 57 OG1 THR B 15 0.707 9.192 -3.103 1.00 0.00 O ATOM 58 CG2 THR B 15 0.077 8.861 -0.794 1.00 0.00 C ATOM 59 H THR B 15 3.304 8.972 -2.612 1.00 0.00 H ATOM 60 HA THR B 15 1.936 7.033 -0.879 1.00 0.00 H ATOM 61 HB THR B 15 -0.110 7.450 -2.377 1.00 0.00 H ATOM 62 HG1 THR B 15 0.532 8.778 -3.954 1.00 0.00 H ATOM 63 HG21 THR B 15 0.910 9.228 -0.213 1.00 0.00 H ATOM 64 HG22 THR B 15 -0.473 8.134 -0.214 1.00 0.00 H ATOM 65 HG23 THR B 15 -0.574 9.684 -1.050 1.00 0.00 H ATOM 66 N PRO B 16 3.293 5.701 -2.813 1.00 0.00 N ATOM 67 CA PRO B 16 3.631 4.680 -3.812 1.00 0.00 C ATOM 68 C PRO B 16 2.605 3.552 -3.841 1.00 0.00 C ATOM 69 O PRO B 16 2.254 3.048 -4.905 1.00 0.00 O ATOM 70 CB PRO B 16 4.997 4.146 -3.355 1.00 0.00 C ATOM 71 CG PRO B 16 5.487 5.123 -2.338 1.00 0.00 C ATOM 72 CD PRO B 16 4.260 5.711 -1.707 1.00 0.00 C ATOM 73 HA PRO B 16 3.719 5.109 -4.800 1.00 0.00 H ATOM 74 HB2 PRO B 16 4.874 3.162 -2.926 1.00 0.00 H ATOM 75 HB3 PRO B 16 5.665 4.093 -4.201 1.00 0.00 H ATOM 76 HG2 PRO B 16 6.083 4.613 -1.596 1.00 0.00 H ATOM 77 HG3 PRO B 16 6.067 5.896 -2.821 1.00 0.00 H ATOM 78 HD2 PRO B 16 3.921 5.092 -0.888 1.00 0.00 H ATOM 79 HD3 PRO B 16 4.451 6.719 -1.370 1.00 0.00 H ATOM 80 N ILE B 17 2.134 3.176 -2.648 1.00 0.00 N ATOM 81 CA ILE B 17 1.144 2.111 -2.475 1.00 0.00 C ATOM 82 C ILE B 17 1.751 0.735 -2.753 1.00 0.00 C ATOM 83 O ILE B 17 2.566 0.559 -3.655 1.00 0.00 O ATOM 84 CB ILE B 17 -0.106 2.302 -3.370 1.00 0.00 C ATOM 85 CG1 ILE B 17 -0.691 3.710 -3.204 1.00 0.00 C ATOM 86 CG2 ILE B 17 -1.168 1.254 -3.054 1.00 0.00 C ATOM 87 CD1 ILE B 17 -1.125 4.034 -1.789 1.00 0.00 C ATOM 88 H ILE B 17 2.468 3.635 -1.854 1.00 0.00 H ATOM 89 HA ILE B 17 0.821 2.136 -1.444 1.00 0.00 H ATOM 90 HB ILE B 17 0.198 2.163 -4.391 1.00 0.00 H ATOM 91 HG12 ILE B 17 0.051 4.438 -3.496 1.00 0.00 H ATOM 92 HG13 ILE B 17 -1.553 3.806 -3.844 1.00 0.00 H ATOM 93 HG21 ILE B 17 -0.740 0.268 -3.152 1.00 0.00 H ATOM 94 HG22 ILE B 17 -1.993 1.359 -3.742 1.00 0.00 H ATOM 95 HG23 ILE B 17 -1.522 1.395 -2.043 1.00 0.00 H ATOM 96 HD11 ILE B 17 -1.169 5.106 -1.663 1.00 0.00 H ATOM 97 HD12 ILE B 17 -0.414 3.618 -1.090 1.00 0.00 H ATOM 98 HD13 ILE B 17 -2.101 3.609 -1.606 1.00 0.00 H ATOM 99 N SER B 18 1.331 -0.234 -1.965 1.00 0.00 N ATOM 100 CA SER B 18 1.795 -1.603 -2.104 1.00 0.00 C ATOM 101 C SER B 18 0.849 -2.554 -1.396 1.00 0.00 C ATOM 102 O SER B 18 -0.042 -2.128 -0.655 1.00 0.00 O ATOM 103 CB SER B 18 3.216 -1.769 -1.574 1.00 0.00 C ATOM 104 OG SER B 18 3.432 -0.990 -0.409 1.00 0.00 O ATOM 105 H SER B 18 0.672 -0.025 -1.276 1.00 0.00 H ATOM 106 HA SER B 18 1.788 -1.840 -3.159 1.00 0.00 H ATOM 107 HB2 SER B 18 3.381 -2.808 -1.327 1.00 0.00 H ATOM 108 HB3 SER B 18 3.915 -1.471 -2.334 1.00 0.00 H ATOM 109 HG SER B 18 3.827 -0.150 -0.660 1.00 0.00 H ATOM 110 N PHE B 19 1.042 -3.838 -1.637 1.00 0.00 N ATOM 111 CA PHE B 19 0.203 -4.867 -1.041 1.00 0.00 C ATOM 112 C PHE B 19 1.044 -6.053 -0.589 1.00 0.00 C ATOM 113 O PHE B 19 2.249 -6.115 -0.848 1.00 0.00 O ATOM 114 CB PHE B 19 -0.850 -5.365 -2.047 1.00 0.00 C ATOM 115 CG PHE B 19 -1.709 -4.288 -2.657 1.00 0.00 C ATOM 116 CD1 PHE B 19 -1.244 -3.524 -3.717 1.00 0.00 C ATOM 117 CD2 PHE B 19 -2.989 -4.056 -2.182 1.00 0.00 C ATOM 118 CE1 PHE B 19 -2.037 -2.545 -4.284 1.00 0.00 C ATOM 119 CE2 PHE B 19 -3.787 -3.080 -2.747 1.00 0.00 C ATOM 120 CZ PHE B 19 -3.310 -2.323 -3.798 1.00 0.00 C ATOM 121 H PHE B 19 1.772 -4.106 -2.244 1.00 0.00 H ATOM 122 HA PHE B 19 -0.298 -4.446 -0.184 1.00 0.00 H ATOM 123 HB2 PHE B 19 -0.347 -5.875 -2.854 1.00 0.00 H ATOM 124 HB3 PHE B 19 -1.504 -6.065 -1.546 1.00 0.00 H ATOM 125 HD1 PHE B 19 -0.249 -3.697 -4.098 1.00 0.00 H ATOM 126 HD2 PHE B 19 -3.362 -4.644 -1.357 1.00 0.00 H ATOM 127 HE1 PHE B 19 -1.661 -1.954 -5.107 1.00 0.00 H ATOM 128 HE2 PHE B 19 -4.783 -2.910 -2.366 1.00 0.00 H ATOM 129 HZ PHE B 19 -3.933 -1.559 -4.241 1.00 0.00 H ATOM 130 N TYR B 20 0.388 -6.989 0.074 1.00 0.00 N ATOM 131 CA TYR B 20 1.026 -8.204 0.559 1.00 0.00 C ATOM 132 C TYR B 20 -0.002 -9.314 0.660 1.00 0.00 C ATOM 133 O TYR B 20 -1.207 -9.052 0.658 1.00 0.00 O ATOM 134 CB TYR B 20 1.709 -8.000 1.917 1.00 0.00 C ATOM 135 CG TYR B 20 0.777 -7.610 3.050 1.00 0.00 C ATOM 136 CD1 TYR B 20 0.033 -8.567 3.733 1.00 0.00 C ATOM 137 CD2 TYR B 20 0.660 -6.289 3.448 1.00 0.00 C ATOM 138 CE1 TYR B 20 -0.803 -8.211 4.774 1.00 0.00 C ATOM 139 CE2 TYR B 20 -0.171 -5.925 4.489 1.00 0.00 C ATOM 140 CZ TYR B 20 -0.900 -6.888 5.148 1.00 0.00 C ATOM 141 OH TYR B 20 -1.730 -6.528 6.184 1.00 0.00 O ATOM 142 H TYR B 20 -0.573 -6.860 0.238 1.00 0.00 H ATOM 143 HA TYR B 20 1.772 -8.493 -0.168 1.00 0.00 H ATOM 144 HB2 TYR B 20 2.195 -8.921 2.201 1.00 0.00 H ATOM 145 HB3 TYR B 20 2.453 -7.233 1.816 1.00 0.00 H ATOM 146 HD1 TYR B 20 0.112 -9.603 3.438 1.00 0.00 H ATOM 147 HD2 TYR B 20 1.231 -5.534 2.928 1.00 0.00 H ATOM 148 HE1 TYR B 20 -1.375 -8.968 5.290 1.00 0.00 H ATOM 149 HE2 TYR B 20 -0.246 -4.888 4.783 1.00 0.00 H ATOM 150 HH TYR B 20 -2.018 -5.619 6.060 1.00 0.00 H ATOM 151 N GLY B 21 0.485 -10.538 0.741 1.00 0.00 N ATOM 152 CA GLY B 21 -0.393 -11.690 0.838 1.00 0.00 C ATOM 153 C GLY B 21 -1.335 -11.794 -0.344 1.00 0.00 C ATOM 154 O GLY B 21 -2.539 -12.026 -0.135 1.00 0.00 O ATOM 155 OXT GLY B 21 -0.878 -11.618 -1.492 1.00 0.00 O ATOM 156 H GLY B 21 1.455 -10.661 0.731 1.00 0.00 H ATOM 157 HA2 GLY B 21 0.209 -12.585 0.886 1.00 0.00 H ATOM 158 HA3 GLY B 21 -0.976 -11.610 1.743 1.00 0.00 H TER 159 GLY B 21 ATOM 160 N GLY A 1 4.178 -3.515 0.928 1.00 0.00 N ATOM 161 CA GLY A 1 5.499 -4.080 0.760 1.00 0.00 C ATOM 162 C GLY A 1 5.826 -4.342 -0.695 1.00 0.00 C ATOM 163 O GLY A 1 6.933 -4.057 -1.148 1.00 0.00 O ATOM 164 H2 GLY A 1 3.946 -2.673 0.478 1.00 0.00 H ATOM 165 HA2 GLY A 1 6.228 -3.394 1.166 1.00 0.00 H ATOM 166 HA3 GLY A 1 5.553 -5.012 1.303 1.00 0.00 H ATOM 167 N GLY A 2 4.865 -4.887 -1.428 1.00 0.00 N ATOM 168 CA GLY A 2 5.080 -5.182 -2.830 1.00 0.00 C ATOM 169 C GLY A 2 3.823 -5.674 -3.497 1.00 0.00 C ATOM 170 O GLY A 2 2.766 -5.054 -3.388 1.00 0.00 O ATOM 171 H GLY A 2 3.996 -5.099 -1.012 1.00 0.00 H ATOM 172 HA2 GLY A 2 5.418 -4.296 -3.336 1.00 0.00 H ATOM 173 HA3 GLY A 2 5.839 -5.944 -2.914 1.00 0.00 H ATOM 174 N ALA A 3 3.938 -6.795 -4.173 1.00 0.00 N ATOM 175 CA ALA A 3 2.804 -7.401 -4.847 1.00 0.00 C ATOM 176 C ALA A 3 2.058 -8.311 -3.879 1.00 0.00 C ATOM 177 O ALA A 3 2.677 -9.093 -3.159 1.00 0.00 O ATOM 178 CB ALA A 3 3.263 -8.181 -6.070 1.00 0.00 C ATOM 179 H ALA A 3 4.808 -7.236 -4.206 1.00 0.00 H ATOM 180 HA ALA A 3 2.142 -6.611 -5.173 1.00 0.00 H ATOM 181 HB1 ALA A 3 3.921 -8.980 -5.761 1.00 0.00 H ATOM 182 HB2 ALA A 3 3.791 -7.520 -6.741 1.00 0.00 H ATOM 183 HB3 ALA A 3 2.404 -8.597 -6.576 1.00 0.00 H ATOM 184 N GLY A 4 0.738 -8.202 -3.854 1.00 0.00 N ATOM 185 CA GLY A 4 -0.050 -9.024 -2.960 1.00 0.00 C ATOM 186 C GLY A 4 -1.533 -8.763 -3.103 1.00 0.00 C ATOM 187 O GLY A 4 -2.028 -8.570 -4.214 1.00 0.00 O ATOM 188 H GLY A 4 0.294 -7.559 -4.444 1.00 0.00 H ATOM 189 HA2 GLY A 4 0.145 -10.064 -3.177 1.00 0.00 H ATOM 190 HA3 GLY A 4 0.245 -8.816 -1.942 1.00 0.00 H ATOM 191 N HIS A 5 -2.248 -8.759 -1.985 1.00 0.00 N ATOM 192 CA HIS A 5 -3.687 -8.523 -2.002 1.00 0.00 C ATOM 193 C HIS A 5 -4.088 -7.498 -0.948 1.00 0.00 C ATOM 194 O HIS A 5 -4.876 -6.595 -1.221 1.00 0.00 O ATOM 195 CB HIS A 5 -4.464 -9.826 -1.772 1.00 0.00 C ATOM 196 CG HIS A 5 -4.242 -10.870 -2.826 1.00 0.00 C ATOM 197 ND1 HIS A 5 -3.102 -11.639 -2.902 1.00 0.00 N ATOM 198 CD2 HIS A 5 -5.019 -11.257 -3.865 1.00 0.00 C ATOM 199 CE1 HIS A 5 -3.181 -12.448 -3.936 1.00 0.00 C ATOM 200 NE2 HIS A 5 -4.336 -12.239 -4.541 1.00 0.00 N ATOM 201 H HIS A 5 -1.797 -8.924 -1.125 1.00 0.00 H ATOM 202 HA HIS A 5 -3.942 -8.133 -2.976 1.00 0.00 H ATOM 203 HB2 HIS A 5 -4.168 -10.249 -0.824 1.00 0.00 H ATOM 204 HB3 HIS A 5 -5.521 -9.603 -1.743 1.00 0.00 H ATOM 205 HD1 HIS A 5 -2.337 -11.610 -2.261 1.00 0.00 H ATOM 206 HD2 HIS A 5 -5.994 -10.865 -4.115 1.00 0.00 H ATOM 207 HE1 HIS A 5 -2.430 -13.162 -4.239 1.00 0.00 H ATOM 208 HE2 HIS A 5 -4.586 -12.602 -5.415 1.00 0.00 H ATOM 209 N VAL A 6 -3.549 -7.641 0.255 1.00 0.00 N ATOM 210 CA VAL A 6 -3.861 -6.723 1.342 1.00 0.00 C ATOM 211 C VAL A 6 -2.936 -5.510 1.291 1.00 0.00 C ATOM 212 O VAL A 6 -1.718 -5.659 1.244 1.00 0.00 O ATOM 213 CB VAL A 6 -3.730 -7.412 2.718 1.00 0.00 C ATOM 214 CG1 VAL A 6 -4.239 -6.506 3.830 1.00 0.00 C ATOM 215 CG2 VAL A 6 -4.474 -8.741 2.726 1.00 0.00 C ATOM 216 H VAL A 6 -2.922 -8.382 0.419 1.00 0.00 H ATOM 217 HA VAL A 6 -4.883 -6.393 1.220 1.00 0.00 H ATOM 218 HB VAL A 6 -2.684 -7.611 2.899 1.00 0.00 H ATOM 219 HG11 VAL A 6 -4.501 -5.543 3.417 1.00 0.00 H ATOM 220 HG12 VAL A 6 -3.466 -6.381 4.574 1.00 0.00 H ATOM 221 HG13 VAL A 6 -5.110 -6.951 4.287 1.00 0.00 H ATOM 222 HG21 VAL A 6 -3.789 -9.538 2.476 1.00 0.00 H ATOM 223 HG22 VAL A 6 -5.272 -8.711 2.000 1.00 0.00 H ATOM 224 HG23 VAL A 6 -4.886 -8.916 3.709 1.00 0.00 H ATOM 225 N PRO A 7 -3.502 -4.293 1.284 1.00 0.00 N ATOM 226 CA PRO A 7 -2.720 -3.053 1.225 1.00 0.00 C ATOM 227 C PRO A 7 -1.856 -2.840 2.466 1.00 0.00 C ATOM 228 O PRO A 7 -2.310 -3.029 3.595 1.00 0.00 O ATOM 229 CB PRO A 7 -3.783 -1.949 1.126 1.00 0.00 C ATOM 230 CG PRO A 7 -5.045 -2.645 0.742 1.00 0.00 C ATOM 231 CD PRO A 7 -4.947 -4.027 1.319 1.00 0.00 C ATOM 232 HA PRO A 7 -2.092 -3.028 0.347 1.00 0.00 H ATOM 233 HB2 PRO A 7 -3.881 -1.457 2.082 1.00 0.00 H ATOM 234 HB3 PRO A 7 -3.487 -1.230 0.376 1.00 0.00 H ATOM 235 HG2 PRO A 7 -5.894 -2.124 1.159 1.00 0.00 H ATOM 236 HG3 PRO A 7 -5.124 -2.693 -0.334 1.00 0.00 H ATOM 237 HD2 PRO A 7 -5.319 -4.041 2.332 1.00 0.00 H ATOM 238 HD3 PRO A 7 -5.484 -4.733 0.705 1.00 0.00 H ATOM 239 N GLU A 8 -0.611 -2.436 2.246 1.00 0.00 N ATOM 240 CA GLU A 8 0.320 -2.184 3.339 1.00 0.00 C ATOM 241 C GLU A 8 0.717 -0.714 3.390 1.00 0.00 C ATOM 242 O GLU A 8 1.898 -0.371 3.337 1.00 0.00 O ATOM 243 CB GLU A 8 1.566 -3.068 3.220 1.00 0.00 C ATOM 244 CG GLU A 8 1.919 -3.451 1.792 1.00 0.00 C ATOM 245 CD GLU A 8 3.274 -4.119 1.681 1.00 0.00 C ATOM 246 OE1 GLU A 8 3.481 -5.190 2.287 1.00 0.00 O ATOM 247 H GLU A 8 -0.312 -2.296 1.320 1.00 0.00 H ATOM 248 HA GLU A 8 -0.191 -2.426 4.258 1.00 0.00 H ATOM 249 HB2 GLU A 8 2.407 -2.540 3.644 1.00 0.00 H ATOM 250 HB3 GLU A 8 1.403 -3.974 3.783 1.00 0.00 H ATOM 251 HG2 GLU A 8 1.170 -4.137 1.426 1.00 0.00 H ATOM 252 HG3 GLU A 8 1.917 -2.563 1.181 1.00 0.00 H ATOM 253 N TYR A 9 -0.280 0.146 3.503 1.00 0.00 N ATOM 254 CA TYR A 9 -0.053 1.581 3.578 1.00 0.00 C ATOM 255 C TYR A 9 -1.268 2.272 4.166 1.00 0.00 C ATOM 256 O TYR A 9 -2.390 1.773 4.069 1.00 0.00 O ATOM 257 CB TYR A 9 0.269 2.173 2.201 1.00 0.00 C ATOM 258 CG TYR A 9 0.606 3.653 2.226 1.00 0.00 C ATOM 259 CD1 TYR A 9 1.706 4.124 2.934 1.00 0.00 C ATOM 260 CD2 TYR A 9 -0.182 4.577 1.551 1.00 0.00 C ATOM 261 CE1 TYR A 9 2.010 5.474 2.967 1.00 0.00 C ATOM 262 CE2 TYR A 9 0.117 5.927 1.578 1.00 0.00 C ATOM 263 CZ TYR A 9 1.213 6.370 2.288 1.00 0.00 C ATOM 264 OH TYR A 9 1.512 7.716 2.317 1.00 0.00 O ATOM 265 H TYR A 9 -1.199 -0.194 3.552 1.00 0.00 H ATOM 266 HA TYR A 9 0.788 1.745 4.235 1.00 0.00 H ATOM 267 HB2 TYR A 9 1.119 1.657 1.796 1.00 0.00 H ATOM 268 HB3 TYR A 9 -0.579 2.034 1.547 1.00 0.00 H ATOM 269 HD1 TYR A 9 2.330 3.420 3.464 1.00 0.00 H ATOM 270 HD2 TYR A 9 -1.041 4.228 0.997 1.00 0.00 H ATOM 271 HE1 TYR A 9 2.870 5.819 3.522 1.00 0.00 H ATOM 272 HE2 TYR A 9 -0.509 6.628 1.046 1.00 0.00 H ATOM 273 HH TYR A 9 2.224 7.901 1.685 1.00 0.00 H ATOM 274 N PHE A 10 -1.022 3.418 4.762 1.00 0.00 N ATOM 275 CA PHE A 10 -2.058 4.228 5.375 1.00 0.00 C ATOM 276 C PHE A 10 -1.545 5.649 5.525 1.00 0.00 C ATOM 277 O PHE A 10 -0.330 5.856 5.297 1.00 0.00 O ATOM 278 CB PHE A 10 -2.477 3.646 6.737 1.00 0.00 C ATOM 279 CG PHE A 10 -1.329 3.310 7.656 1.00 0.00 C ATOM 280 CD1 PHE A 10 -0.522 4.305 8.190 1.00 0.00 C ATOM 281 CD2 PHE A 10 -1.067 1.991 7.994 1.00 0.00 C ATOM 282 CE1 PHE A 10 0.523 3.990 9.036 1.00 0.00 C ATOM 283 CE2 PHE A 10 -0.023 1.671 8.841 1.00 0.00 C ATOM 284 CZ PHE A 10 0.773 2.671 9.362 1.00 0.00 C ATOM 285 OXT PHE A 10 -2.338 6.555 5.850 1.00 0.00 O ATOM 286 H PHE A 10 -0.098 3.747 4.781 1.00 0.00 H ATOM 287 HA PHE A 10 -2.912 4.233 4.713 1.00 0.00 H ATOM 288 HB2 PHE A 10 -3.103 4.364 7.245 1.00 0.00 H ATOM 289 HB3 PHE A 10 -3.044 2.742 6.570 1.00 0.00 H ATOM 290 HD1 PHE A 10 -0.716 5.336 7.936 1.00 0.00 H ATOM 291 HD2 PHE A 10 -1.687 1.207 7.585 1.00 0.00 H ATOM 292 HE1 PHE A 10 1.145 4.774 9.443 1.00 0.00 H ATOM 293 HE2 PHE A 10 0.169 0.639 9.096 1.00 0.00 H ATOM 294 HZ PHE A 10 1.589 2.423 10.024 1.00 0.00 H TER 295 PHE A 10