ATOM 1 N VAL B 11 2.489 10.566 5.053 1.00 0.00 N ATOM 2 CA VAL B 11 1.481 9.546 5.423 1.00 0.00 C ATOM 3 C VAL B 11 0.233 9.742 4.580 1.00 0.00 C ATOM 4 O VAL B 11 -0.241 10.866 4.436 1.00 0.00 O ATOM 5 CB VAL B 11 1.110 9.636 6.921 1.00 0.00 C ATOM 6 CG1 VAL B 11 0.141 8.528 7.309 1.00 0.00 C ATOM 7 CG2 VAL B 11 2.361 9.582 7.787 1.00 0.00 C ATOM 8 H1 VAL B 11 2.903 10.336 4.120 1.00 0.00 H ATOM 9 H2 VAL B 11 3.246 10.602 5.760 1.00 0.00 H ATOM 10 H3 VAL B 11 2.036 11.501 4.991 1.00 0.00 H ATOM 11 HA VAL B 11 1.893 8.566 5.224 1.00 0.00 H ATOM 12 HB VAL B 11 0.622 10.584 7.092 1.00 0.00 H ATOM 13 HG11 VAL B 11 -0.500 8.874 8.107 1.00 0.00 H ATOM 14 HG12 VAL B 11 0.697 7.664 7.643 1.00 0.00 H ATOM 15 HG13 VAL B 11 -0.461 8.261 6.454 1.00 0.00 H ATOM 16 HG21 VAL B 11 3.126 10.208 7.353 1.00 0.00 H ATOM 17 HG22 VAL B 11 2.716 8.564 7.843 1.00 0.00 H ATOM 18 HG23 VAL B 11 2.126 9.936 8.780 1.00 0.00 H ATOM 19 N GLY B 12 -0.280 8.659 4.010 1.00 0.00 N ATOM 20 CA GLY B 12 -1.454 8.760 3.169 1.00 0.00 C ATOM 21 C GLY B 12 -1.123 9.418 1.849 1.00 0.00 C ATOM 22 O GLY B 12 -0.280 8.922 1.101 1.00 0.00 O ATOM 23 H GLY B 12 0.150 7.790 4.143 1.00 0.00 H ATOM 24 HA2 GLY B 12 -1.844 7.769 2.985 1.00 0.00 H ATOM 25 HA3 GLY B 12 -2.204 9.347 3.677 1.00 0.00 H ATOM 26 N ILE B 13 -1.765 10.543 1.575 1.00 0.00 N ATOM 27 CA ILE B 13 -1.515 11.282 0.348 1.00 0.00 C ATOM 28 C ILE B 13 -0.087 11.826 0.333 1.00 0.00 C ATOM 29 O ILE B 13 0.416 12.308 1.350 1.00 0.00 O ATOM 30 CB ILE B 13 -2.518 12.444 0.166 1.00 0.00 C ATOM 31 CG1 ILE B 13 -2.518 13.359 1.398 1.00 0.00 C ATOM 32 CG2 ILE B 13 -3.914 11.898 -0.100 1.00 0.00 C ATOM 33 CD1 ILE B 13 -3.427 14.563 1.266 1.00 0.00 C ATOM 34 H ILE B 13 -2.409 10.895 2.223 1.00 0.00 H ATOM 35 HA ILE B 13 -1.635 10.598 -0.480 1.00 0.00 H ATOM 36 HB ILE B 13 -2.214 13.017 -0.698 1.00 0.00 H ATOM 37 HG12 ILE B 13 -2.843 12.792 2.257 1.00 0.00 H ATOM 38 HG13 ILE B 13 -1.513 13.718 1.570 1.00 0.00 H ATOM 39 HG21 ILE B 13 -4.640 12.688 0.027 1.00 0.00 H ATOM 40 HG22 ILE B 13 -4.127 11.099 0.595 1.00 0.00 H ATOM 41 HG23 ILE B 13 -3.967 11.520 -1.110 1.00 0.00 H ATOM 42 HD11 ILE B 13 -2.858 15.465 1.436 1.00 0.00 H ATOM 43 HD12 ILE B 13 -4.221 14.496 1.995 1.00 0.00 H ATOM 44 HD13 ILE B 13 -3.851 14.587 0.273 1.00 0.00 H ATOM 45 N GLY B 14 0.564 11.731 -0.819 1.00 0.00 N ATOM 46 CA GLY B 14 1.929 12.207 -0.941 1.00 0.00 C ATOM 47 C GLY B 14 2.913 11.321 -0.207 1.00 0.00 C ATOM 48 O GLY B 14 3.853 11.801 0.425 1.00 0.00 O ATOM 49 H GLY B 14 0.117 11.328 -1.589 1.00 0.00 H ATOM 50 HA2 GLY B 14 2.197 12.240 -1.986 1.00 0.00 H ATOM 51 HA3 GLY B 14 1.987 13.200 -0.533 1.00 0.00 H ATOM 52 N THR B 15 2.689 10.023 -0.289 1.00 0.00 N ATOM 53 CA THR B 15 3.546 9.045 0.363 1.00 0.00 C ATOM 54 C THR B 15 3.431 7.696 -0.345 1.00 0.00 C ATOM 55 O THR B 15 2.330 7.182 -0.532 1.00 0.00 O ATOM 56 CB THR B 15 3.169 8.880 1.855 1.00 0.00 C ATOM 57 OG1 THR B 15 3.289 10.140 2.534 1.00 0.00 O ATOM 58 CG2 THR B 15 4.057 7.851 2.542 1.00 0.00 C ATOM 59 H THR B 15 1.918 9.710 -0.802 1.00 0.00 H ATOM 60 HA THR B 15 4.566 9.393 0.301 1.00 0.00 H ATOM 61 HB THR B 15 2.143 8.545 1.916 1.00 0.00 H ATOM 62 HG1 THR B 15 3.490 10.832 1.881 1.00 0.00 H ATOM 63 HG21 THR B 15 3.510 6.928 2.665 1.00 0.00 H ATOM 64 HG22 THR B 15 4.357 8.224 3.510 1.00 0.00 H ATOM 65 HG23 THR B 15 4.934 7.672 1.938 1.00 0.00 H ATOM 66 N PRO B 16 4.568 7.114 -0.761 1.00 0.00 N ATOM 67 CA PRO B 16 4.585 5.825 -1.456 1.00 0.00 C ATOM 68 C PRO B 16 4.149 4.682 -0.545 1.00 0.00 C ATOM 69 O PRO B 16 4.850 4.328 0.405 1.00 0.00 O ATOM 70 CB PRO B 16 6.053 5.646 -1.874 1.00 0.00 C ATOM 71 CG PRO B 16 6.682 6.989 -1.702 1.00 0.00 C ATOM 72 CD PRO B 16 5.920 7.662 -0.599 1.00 0.00 C ATOM 73 HA PRO B 16 3.956 5.841 -2.334 1.00 0.00 H ATOM 74 HB2 PRO B 16 6.521 4.908 -1.240 1.00 0.00 H ATOM 75 HB3 PRO B 16 6.097 5.321 -2.903 1.00 0.00 H ATOM 76 HG2 PRO B 16 7.720 6.875 -1.426 1.00 0.00 H ATOM 77 HG3 PRO B 16 6.595 7.555 -2.617 1.00 0.00 H ATOM 78 HD2 PRO B 16 6.334 7.398 0.364 1.00 0.00 H ATOM 79 HD3 PRO B 16 5.922 8.733 -0.734 1.00 0.00 H ATOM 80 N ILE B 17 2.991 4.114 -0.838 1.00 0.00 N ATOM 81 CA ILE B 17 2.458 3.015 -0.051 1.00 0.00 C ATOM 82 C ILE B 17 2.985 1.678 -0.560 1.00 0.00 C ATOM 83 O ILE B 17 3.085 1.457 -1.767 1.00 0.00 O ATOM 84 CB ILE B 17 0.914 3.004 -0.058 1.00 0.00 C ATOM 85 CG1 ILE B 17 0.378 2.973 -1.495 1.00 0.00 C ATOM 86 CG2 ILE B 17 0.379 4.218 0.690 1.00 0.00 C ATOM 87 CD1 ILE B 17 -1.132 2.902 -1.584 1.00 0.00 C ATOM 88 H ILE B 17 2.479 4.442 -1.604 1.00 0.00 H ATOM 89 HA ILE B 17 2.789 3.151 0.969 1.00 0.00 H ATOM 90 HB ILE B 17 0.581 2.118 0.462 1.00 0.00 H ATOM 91 HG12 ILE B 17 0.696 3.867 -2.010 1.00 0.00 H ATOM 92 HG13 ILE B 17 0.781 2.109 -2.003 1.00 0.00 H ATOM 93 HG21 ILE B 17 -0.088 4.895 -0.009 1.00 0.00 H ATOM 94 HG22 ILE B 17 1.194 4.721 1.189 1.00 0.00 H ATOM 95 HG23 ILE B 17 -0.349 3.898 1.421 1.00 0.00 H ATOM 96 HD11 ILE B 17 -1.423 2.667 -2.597 1.00 0.00 H ATOM 97 HD12 ILE B 17 -1.554 3.855 -1.300 1.00 0.00 H ATOM 98 HD13 ILE B 17 -1.496 2.134 -0.917 1.00 0.00 H ATOM 99 N SER B 18 3.326 0.795 0.364 1.00 0.00 N ATOM 100 CA SER B 18 3.841 -0.516 0.013 1.00 0.00 C ATOM 101 C SER B 18 2.701 -1.475 -0.330 1.00 0.00 C ATOM 102 O SER B 18 1.541 -1.069 -0.411 1.00 0.00 O ATOM 103 CB SER B 18 4.683 -1.055 1.164 1.00 0.00 C ATOM 104 OG SER B 18 4.148 -0.650 2.414 1.00 0.00 O ATOM 105 H SER B 18 3.229 1.027 1.311 1.00 0.00 H ATOM 106 HA SER B 18 4.470 -0.400 -0.857 1.00 0.00 H ATOM 107 HB2 SER B 18 4.694 -2.134 1.125 1.00 0.00 H ATOM 108 HB3 SER B 18 5.691 -0.681 1.077 1.00 0.00 H ATOM 109 HG SER B 18 4.867 -0.470 3.027 1.00 0.00 H ATOM 110 N PHE B 19 3.032 -2.742 -0.544 1.00 0.00 N ATOM 111 CA PHE B 19 2.035 -3.747 -0.895 1.00 0.00 C ATOM 112 C PHE B 19 2.290 -5.046 -0.145 1.00 0.00 C ATOM 113 O PHE B 19 3.255 -5.163 0.615 1.00 0.00 O ATOM 114 CB PHE B 19 2.057 -4.037 -2.407 1.00 0.00 C ATOM 115 CG PHE B 19 1.798 -2.844 -3.289 1.00 0.00 C ATOM 116 CD1 PHE B 19 2.799 -1.920 -3.549 1.00 0.00 C ATOM 117 CD2 PHE B 19 0.557 -2.659 -3.874 1.00 0.00 C ATOM 118 CE1 PHE B 19 2.564 -0.833 -4.368 1.00 0.00 C ATOM 119 CE2 PHE B 19 0.316 -1.575 -4.696 1.00 0.00 C ATOM 120 CZ PHE B 19 1.320 -0.661 -4.942 1.00 0.00 C ATOM 121 H PHE B 19 3.976 -3.012 -0.476 1.00 0.00 H ATOM 122 HA PHE B 19 1.060 -3.374 -0.622 1.00 0.00 H ATOM 123 HB2 PHE B 19 3.026 -4.431 -2.671 1.00 0.00 H ATOM 124 HB3 PHE B 19 1.305 -4.781 -2.629 1.00 0.00 H ATOM 125 HD1 PHE B 19 3.772 -2.054 -3.100 1.00 0.00 H ATOM 126 HD2 PHE B 19 -0.232 -3.372 -3.679 1.00 0.00 H ATOM 127 HE1 PHE B 19 3.352 -0.120 -4.559 1.00 0.00 H ATOM 128 HE2 PHE B 19 -0.657 -1.444 -5.145 1.00 0.00 H ATOM 129 HZ PHE B 19 1.134 0.187 -5.585 1.00 0.00 H ATOM 130 N TYR B 20 1.418 -6.012 -0.378 1.00 0.00 N ATOM 131 CA TYR B 20 1.515 -7.329 0.236 1.00 0.00 C ATOM 132 C TYR B 20 0.628 -8.308 -0.505 1.00 0.00 C ATOM 133 O TYR B 20 -0.281 -7.901 -1.231 1.00 0.00 O ATOM 134 CB TYR B 20 1.133 -7.307 1.720 1.00 0.00 C ATOM 135 CG TYR B 20 -0.295 -6.883 2.005 1.00 0.00 C ATOM 136 CD1 TYR B 20 -1.328 -7.813 2.040 1.00 0.00 C ATOM 137 CD2 TYR B 20 -0.604 -5.557 2.262 1.00 0.00 C ATOM 138 CE1 TYR B 20 -2.626 -7.428 2.316 1.00 0.00 C ATOM 139 CE2 TYR B 20 -1.898 -5.163 2.541 1.00 0.00 C ATOM 140 CZ TYR B 20 -2.905 -6.102 2.566 1.00 0.00 C ATOM 141 OH TYR B 20 -4.195 -5.713 2.845 1.00 0.00 O ATOM 142 H TYR B 20 0.672 -5.832 -0.996 1.00 0.00 H ATOM 143 HA TYR B 20 2.540 -7.657 0.144 1.00 0.00 H ATOM 144 HB2 TYR B 20 1.262 -8.300 2.125 1.00 0.00 H ATOM 145 HB3 TYR B 20 1.793 -6.636 2.236 1.00 0.00 H ATOM 146 HD1 TYR B 20 -1.106 -8.852 1.844 1.00 0.00 H ATOM 147 HD2 TYR B 20 0.186 -4.823 2.235 1.00 0.00 H ATOM 148 HE1 TYR B 20 -3.415 -8.165 2.335 1.00 0.00 H ATOM 149 HE2 TYR B 20 -2.115 -4.124 2.738 1.00 0.00 H ATOM 150 HH TYR B 20 -4.321 -4.800 2.570 1.00 0.00 H ATOM 151 N GLY B 21 0.909 -9.584 -0.319 1.00 0.00 N ATOM 152 CA GLY B 21 0.140 -10.628 -0.971 1.00 0.00 C ATOM 153 C GLY B 21 0.134 -10.486 -2.479 1.00 0.00 C ATOM 154 O GLY B 21 -0.959 -10.524 -3.076 1.00 0.00 O ATOM 155 OXT GLY B 21 1.222 -10.316 -3.068 1.00 0.00 O ATOM 156 H GLY B 21 1.652 -9.820 0.271 1.00 0.00 H ATOM 157 HA2 GLY B 21 0.564 -11.587 -0.712 1.00 0.00 H ATOM 158 HA3 GLY B 21 -0.878 -10.588 -0.613 1.00 0.00 H TER 159 GLY B 21 ATOM 160 N GLY A 1 3.489 -3.676 3.128 1.00 0.00 N ATOM 161 CA GLY A 1 4.762 -3.916 3.781 1.00 0.00 C ATOM 162 C GLY A 1 5.931 -3.858 2.820 1.00 0.00 C ATOM 163 O GLY A 1 6.993 -3.338 3.154 1.00 0.00 O ATOM 164 H2 GLY A 1 3.362 -3.934 2.191 1.00 0.00 H ATOM 165 HA2 GLY A 1 4.905 -3.170 4.549 1.00 0.00 H ATOM 166 HA3 GLY A 1 4.738 -4.892 4.242 1.00 0.00 H ATOM 167 N GLY A 2 5.736 -4.394 1.625 1.00 0.00 N ATOM 168 CA GLY A 2 6.787 -4.403 0.630 1.00 0.00 C ATOM 169 C GLY A 2 6.261 -4.809 -0.719 1.00 0.00 C ATOM 170 O GLY A 2 5.271 -4.258 -1.196 1.00 0.00 O ATOM 171 H GLY A 2 4.865 -4.798 1.412 1.00 0.00 H ATOM 172 HA2 GLY A 2 7.222 -3.423 0.555 1.00 0.00 H ATOM 173 HA3 GLY A 2 7.551 -5.104 0.931 1.00 0.00 H ATOM 174 N ALA A 3 6.911 -5.779 -1.321 1.00 0.00 N ATOM 175 CA ALA A 3 6.493 -6.284 -2.618 1.00 0.00 C ATOM 176 C ALA A 3 5.256 -7.162 -2.459 1.00 0.00 C ATOM 177 O ALA A 3 5.204 -8.011 -1.570 1.00 0.00 O ATOM 178 CB ALA A 3 7.623 -7.063 -3.276 1.00 0.00 C ATOM 179 H ALA A 3 7.683 -6.176 -0.875 1.00 0.00 H ATOM 180 HA ALA A 3 6.249 -5.439 -3.246 1.00 0.00 H ATOM 181 HB1 ALA A 3 8.078 -6.456 -4.045 1.00 0.00 H ATOM 182 HB2 ALA A 3 7.228 -7.966 -3.717 1.00 0.00 H ATOM 183 HB3 ALA A 3 8.364 -7.319 -2.533 1.00 0.00 H ATOM 184 N GLY A 4 4.264 -6.950 -3.310 1.00 0.00 N ATOM 185 CA GLY A 4 3.046 -7.730 -3.237 1.00 0.00 C ATOM 186 C GLY A 4 2.035 -7.296 -4.275 1.00 0.00 C ATOM 187 O GLY A 4 2.407 -6.934 -5.394 1.00 0.00 O ATOM 188 H GLY A 4 4.355 -6.255 -3.995 1.00 0.00 H ATOM 189 HA2 GLY A 4 3.286 -8.771 -3.392 1.00 0.00 H ATOM 190 HA3 GLY A 4 2.612 -7.612 -2.255 1.00 0.00 H ATOM 191 N HIS A 5 0.757 -7.329 -3.918 1.00 0.00 N ATOM 192 CA HIS A 5 -0.298 -6.934 -4.845 1.00 0.00 C ATOM 193 C HIS A 5 -1.278 -5.977 -4.179 1.00 0.00 C ATOM 194 O HIS A 5 -1.669 -4.971 -4.768 1.00 0.00 O ATOM 195 CB HIS A 5 -1.053 -8.159 -5.378 1.00 0.00 C ATOM 196 CG HIS A 5 -0.174 -9.179 -6.037 1.00 0.00 C ATOM 197 ND1 HIS A 5 0.766 -8.861 -6.994 1.00 0.00 N ATOM 198 CD2 HIS A 5 -0.096 -10.519 -5.871 1.00 0.00 C ATOM 199 CE1 HIS A 5 1.382 -9.961 -7.385 1.00 0.00 C ATOM 200 NE2 HIS A 5 0.880 -10.984 -6.719 1.00 0.00 N ATOM 201 H HIS A 5 0.517 -7.631 -3.013 1.00 0.00 H ATOM 202 HA HIS A 5 0.170 -6.425 -5.675 1.00 0.00 H ATOM 203 HB2 HIS A 5 -1.561 -8.642 -4.557 1.00 0.00 H ATOM 204 HB3 HIS A 5 -1.785 -7.832 -6.103 1.00 0.00 H ATOM 205 HD1 HIS A 5 0.968 -7.958 -7.319 1.00 0.00 H ATOM 206 HD2 HIS A 5 -0.692 -11.115 -5.194 1.00 0.00 H ATOM 207 HE1 HIS A 5 2.166 -10.014 -8.126 1.00 0.00 H ATOM 208 HE2 HIS A 5 1.318 -11.857 -6.633 1.00 0.00 H ATOM 209 N VAL A 6 -1.671 -6.289 -2.953 1.00 0.00 N ATOM 210 CA VAL A 6 -2.602 -5.447 -2.216 1.00 0.00 C ATOM 211 C VAL A 6 -1.844 -4.331 -1.504 1.00 0.00 C ATOM 212 O VAL A 6 -0.895 -4.594 -0.771 1.00 0.00 O ATOM 213 CB VAL A 6 -3.408 -6.265 -1.182 1.00 0.00 C ATOM 214 CG1 VAL A 6 -4.511 -5.417 -0.564 1.00 0.00 C ATOM 215 CG2 VAL A 6 -3.988 -7.519 -1.821 1.00 0.00 C ATOM 216 H VAL A 6 -1.321 -7.104 -2.525 1.00 0.00 H ATOM 217 HA VAL A 6 -3.293 -5.011 -2.923 1.00 0.00 H ATOM 218 HB VAL A 6 -2.736 -6.568 -0.393 1.00 0.00 H ATOM 219 HG11 VAL A 6 -4.559 -5.607 0.498 1.00 0.00 H ATOM 220 HG12 VAL A 6 -5.458 -5.672 -1.018 1.00 0.00 H ATOM 221 HG13 VAL A 6 -4.300 -4.372 -0.734 1.00 0.00 H ATOM 222 HG21 VAL A 6 -5.060 -7.416 -1.908 1.00 0.00 H ATOM 223 HG22 VAL A 6 -3.757 -8.376 -1.206 1.00 0.00 H ATOM 224 HG23 VAL A 6 -3.559 -7.654 -2.803 1.00 0.00 H ATOM 225 N PRO A 7 -2.239 -3.070 -1.725 1.00 0.00 N ATOM 226 CA PRO A 7 -1.580 -1.910 -1.113 1.00 0.00 C ATOM 227 C PRO A 7 -1.776 -1.843 0.400 1.00 0.00 C ATOM 228 O PRO A 7 -2.867 -2.103 0.911 1.00 0.00 O ATOM 229 CB PRO A 7 -2.254 -0.704 -1.784 1.00 0.00 C ATOM 230 CG PRO A 7 -2.982 -1.256 -2.964 1.00 0.00 C ATOM 231 CD PRO A 7 -3.344 -2.666 -2.603 1.00 0.00 C ATOM 232 HA PRO A 7 -0.523 -1.900 -1.334 1.00 0.00 H ATOM 233 HB2 PRO A 7 -2.933 -0.237 -1.087 1.00 0.00 H ATOM 234 HB3 PRO A 7 -1.499 0.007 -2.087 1.00 0.00 H ATOM 235 HG2 PRO A 7 -3.874 -0.676 -3.149 1.00 0.00 H ATOM 236 HG3 PRO A 7 -2.339 -1.245 -3.831 1.00 0.00 H ATOM 237 HD2 PRO A 7 -4.287 -2.693 -2.077 1.00 0.00 H ATOM 238 HD3 PRO A 7 -3.382 -3.286 -3.486 1.00 0.00 H ATOM 239 N GLU A 8 -0.715 -1.471 1.107 1.00 0.00 N ATOM 240 CA GLU A 8 -0.752 -1.336 2.558 1.00 0.00 C ATOM 241 C GLU A 8 -1.328 0.018 2.946 1.00 0.00 C ATOM 242 O GLU A 8 -0.681 0.818 3.622 1.00 0.00 O ATOM 243 CB GLU A 8 0.646 -1.507 3.160 1.00 0.00 C ATOM 244 CG GLU A 8 1.181 -2.922 3.049 1.00 0.00 C ATOM 245 CD GLU A 8 2.485 -3.124 3.795 1.00 0.00 C ATOM 246 OE1 GLU A 8 2.558 -2.790 4.995 1.00 0.00 O ATOM 247 H GLU A 8 0.117 -1.261 0.633 1.00 0.00 H ATOM 248 HA GLU A 8 -1.400 -2.109 2.943 1.00 0.00 H ATOM 249 HB2 GLU A 8 1.329 -0.845 2.649 1.00 0.00 H ATOM 250 HB3 GLU A 8 0.611 -1.238 4.205 1.00 0.00 H ATOM 251 HG2 GLU A 8 0.446 -3.599 3.458 1.00 0.00 H ATOM 252 HG3 GLU A 8 1.337 -3.151 2.006 1.00 0.00 H ATOM 253 N TYR A 9 -2.545 0.268 2.500 1.00 0.00 N ATOM 254 CA TYR A 9 -3.226 1.522 2.778 1.00 0.00 C ATOM 255 C TYR A 9 -4.728 1.351 2.625 1.00 0.00 C ATOM 256 O TYR A 9 -5.194 0.410 1.980 1.00 0.00 O ATOM 257 CB TYR A 9 -2.720 2.626 1.842 1.00 0.00 C ATOM 258 CG TYR A 9 -3.266 4.004 2.148 1.00 0.00 C ATOM 259 CD1 TYR A 9 -3.103 4.573 3.405 1.00 0.00 C ATOM 260 CD2 TYR A 9 -3.948 4.732 1.181 1.00 0.00 C ATOM 261 CE1 TYR A 9 -3.605 5.828 3.690 1.00 0.00 C ATOM 262 CE2 TYR A 9 -4.451 5.989 1.459 1.00 0.00 C ATOM 263 CZ TYR A 9 -4.278 6.531 2.714 1.00 0.00 C ATOM 264 OH TYR A 9 -4.780 7.781 2.996 1.00 0.00 O ATOM 265 H TYR A 9 -2.999 -0.416 1.958 1.00 0.00 H ATOM 266 HA TYR A 9 -3.008 1.799 3.799 1.00 0.00 H ATOM 267 HB2 TYR A 9 -1.651 2.679 1.922 1.00 0.00 H ATOM 268 HB3 TYR A 9 -2.989 2.378 0.825 1.00 0.00 H ATOM 269 HD1 TYR A 9 -2.576 4.020 4.168 1.00 0.00 H ATOM 270 HD2 TYR A 9 -4.083 4.304 0.199 1.00 0.00 H ATOM 271 HE1 TYR A 9 -3.468 6.253 4.674 1.00 0.00 H ATOM 272 HE2 TYR A 9 -4.979 6.540 0.694 1.00 0.00 H ATOM 273 HH TYR A 9 -5.679 7.689 3.331 1.00 0.00 H ATOM 274 N PHE A 10 -5.465 2.268 3.219 1.00 0.00 N ATOM 275 CA PHE A 10 -6.915 2.265 3.175 1.00 0.00 C ATOM 276 C PHE A 10 -7.409 3.668 3.498 1.00 0.00 C ATOM 277 O PHE A 10 -8.579 3.978 3.203 1.00 0.00 O ATOM 278 CB PHE A 10 -7.475 1.251 4.183 1.00 0.00 C ATOM 279 CG PHE A 10 -8.966 1.065 4.107 1.00 0.00 C ATOM 280 CD1 PHE A 10 -9.584 0.779 2.899 1.00 0.00 C ATOM 281 CD2 PHE A 10 -9.748 1.173 5.246 1.00 0.00 C ATOM 282 CE1 PHE A 10 -10.953 0.606 2.830 1.00 0.00 C ATOM 283 CE2 PHE A 10 -11.117 1.000 5.183 1.00 0.00 C ATOM 284 CZ PHE A 10 -11.721 0.717 3.973 1.00 0.00 C ATOM 285 OXT PHE A 10 -6.597 4.455 4.035 1.00 0.00 O ATOM 286 H PHE A 10 -5.016 2.993 3.706 1.00 0.00 H ATOM 287 HA PHE A 10 -7.227 1.996 2.177 1.00 0.00 H ATOM 288 HB2 PHE A 10 -7.014 0.291 4.008 1.00 0.00 H ATOM 289 HB3 PHE A 10 -7.232 1.581 5.183 1.00 0.00 H ATOM 290 HD1 PHE A 10 -8.985 0.693 2.005 1.00 0.00 H ATOM 291 HD2 PHE A 10 -9.277 1.396 6.193 1.00 0.00 H ATOM 292 HE1 PHE A 10 -11.423 0.384 1.883 1.00 0.00 H ATOM 293 HE2 PHE A 10 -11.715 1.086 6.078 1.00 0.00 H ATOM 294 HZ PHE A 10 -12.791 0.581 3.922 1.00 0.00 H TER 295 PHE A 10