ATOM 1 N ASN A 1 -11.807 -6.455 -3.522 1.00 0.00 N ATOM 2 CA ASN A 1 -10.563 -5.738 -3.851 1.00 0.00 C ATOM 3 C ASN A 1 -9.535 -5.924 -2.726 1.00 0.00 C ATOM 4 O ASN A 1 -9.690 -5.309 -1.672 1.00 0.00 O ATOM 5 CB ASN A 1 -10.840 -4.235 -4.030 1.00 0.00 C ATOM 6 CG ASN A 1 -11.617 -3.935 -5.310 1.00 0.00 C ATOM 7 OD1 ASN A 1 -12.241 -4.820 -5.892 1.00 0.00 O ATOM 8 ND2 ASN A 1 -11.586 -2.675 -5.745 1.00 0.00 N ATOM 9 H1 ASN A 1 -11.620 -7.445 -3.439 1.00 0.00 H ATOM 10 H2 ASN A 1 -12.175 -6.108 -2.647 1.00 0.00 H ATOM 11 H3 ASN A 1 -12.479 -6.298 -4.262 1.00 0.00 H ATOM 12 HA ASN A 1 -10.167 -6.117 -4.794 1.00 0.00 H ATOM 13 HB2 ASN A 1 -11.442 -3.839 -3.203 1.00 0.00 H ATOM 14 HB3 ASN A 1 -9.871 -3.738 -4.066 1.00 0.00 H ATOM 15 HD21 ASN A 1 -11.066 -1.976 -5.233 1.00 0.00 H ATOM 16 HD22 ASN A 1 -12.090 -2.424 -6.583 1.00 0.00 H ATOM 17 N SER A 2 -8.492 -6.752 -2.924 1.00 0.00 N ATOM 18 CA SER A 2 -7.464 -6.985 -1.913 1.00 0.00 C ATOM 19 C SER A 2 -6.796 -5.679 -1.463 1.00 0.00 C ATOM 20 O SER A 2 -6.588 -5.482 -0.271 1.00 0.00 O ATOM 21 CB SER A 2 -6.415 -7.939 -2.500 1.00 0.00 C ATOM 22 OG SER A 2 -5.426 -8.220 -1.533 1.00 0.00 O ATOM 23 H SER A 2 -8.410 -7.312 -3.764 1.00 0.00 H ATOM 24 HA SER A 2 -7.920 -7.445 -1.040 1.00 0.00 H ATOM 25 HB2 SER A 2 -6.898 -8.872 -2.797 1.00 0.00 H ATOM 26 HB3 SER A 2 -5.940 -7.480 -3.369 1.00 0.00 H ATOM 27 HG SER A 2 -4.780 -8.822 -1.913 1.00 0.00 H ATOM 28 N THR A 3 -6.461 -4.794 -2.407 1.00 0.00 N ATOM 29 CA THR A 3 -5.635 -3.604 -2.195 1.00 0.00 C ATOM 30 C THR A 3 -6.297 -2.548 -1.315 1.00 0.00 C ATOM 31 O THR A 3 -5.622 -1.641 -0.828 1.00 0.00 O ATOM 32 CB THR A 3 -5.316 -3.028 -3.584 1.00 0.00 C ATOM 33 OG1 THR A 3 -4.208 -2.155 -3.518 1.00 0.00 O ATOM 34 CG2 THR A 3 -6.497 -2.245 -4.174 1.00 0.00 C ATOM 35 H THR A 3 -6.714 -5.017 -3.355 1.00 0.00 H ATOM 36 HA THR A 3 -4.742 -3.918 -1.655 1.00 0.00 H ATOM 37 HB THR A 3 -5.095 -3.869 -4.233 1.00 0.00 H ATOM 38 HG1 THR A 3 -4.006 -1.856 -4.408 1.00 0.00 H ATOM 39 HG21 THR A 3 -6.291 -2.023 -5.222 1.00 0.00 H ATOM 40 HG22 THR A 3 -7.412 -2.835 -4.117 1.00 0.00 H ATOM 41 HG23 THR A 3 -6.642 -1.303 -3.645 1.00 0.00 H ATOM 42 N THR A 4 -7.601 -2.691 -1.082 1.00 0.00 N ATOM 43 CA THR A 4 -8.321 -1.903 -0.091 1.00 0.00 C ATOM 44 C THR A 4 -7.648 -2.063 1.279 1.00 0.00 C ATOM 45 O THR A 4 -7.713 -1.155 2.105 1.00 0.00 O ATOM 46 CB THR A 4 -9.785 -2.364 -0.053 1.00 0.00 C ATOM 47 OG1 THR A 4 -10.322 -2.287 -1.356 1.00 0.00 O ATOM 48 CG2 THR A 4 -10.629 -1.480 0.872 1.00 0.00 C ATOM 49 H THR A 4 -8.062 -3.478 -1.513 1.00 0.00 H ATOM 50 HA THR A 4 -8.274 -0.854 -0.377 1.00 0.00 H ATOM 51 HB THR A 4 -9.828 -3.397 0.296 1.00 0.00 H ATOM 52 HG1 THR A 4 -11.242 -2.556 -1.322 1.00 0.00 H ATOM 53 HG21 THR A 4 -11.675 -1.780 0.809 1.00 0.00 H ATOM 54 HG22 THR A 4 -10.304 -1.585 1.906 1.00 0.00 H ATOM 55 HG23 THR A 4 -10.542 -0.435 0.573 1.00 0.00 H ATOM 56 N PHE A 5 -6.970 -3.198 1.498 1.00 0.00 N ATOM 57 CA PHE A 5 -6.234 -3.470 2.715 1.00 0.00 C ATOM 58 C PHE A 5 -5.089 -2.489 2.908 1.00 0.00 C ATOM 59 O PHE A 5 -5.102 -1.738 3.884 1.00 0.00 O ATOM 60 CB PHE A 5 -5.779 -4.944 2.720 1.00 0.00 C ATOM 61 CG PHE A 5 -4.722 -5.172 3.787 1.00 0.00 C ATOM 62 CD1 PHE A 5 -5.007 -4.753 5.102 1.00 0.00 C ATOM 63 CD2 PHE A 5 -3.378 -5.288 3.384 1.00 0.00 C ATOM 64 CE1 PHE A 5 -3.981 -4.274 5.931 1.00 0.00 C ATOM 65 CE2 PHE A 5 -2.346 -4.864 4.233 1.00 0.00 C ATOM 66 CZ PHE A 5 -2.647 -4.304 5.486 1.00 0.00 C ATOM 67 H PHE A 5 -6.959 -3.905 0.777 1.00 0.00 H ATOM 68 HA PHE A 5 -6.826 -3.314 3.579 1.00 0.00 H ATOM 69 HB2 PHE A 5 -6.646 -5.582 2.887 1.00 0.00 H ATOM 70 HB3 PHE A 5 -5.339 -5.234 1.771 1.00 0.00 H ATOM 71 HD1 PHE A 5 -6.029 -4.654 5.435 1.00 0.00 H ATOM 72 HD2 PHE A 5 -3.122 -5.587 2.377 1.00 0.00 H ATOM 73 HE1 PHE A 5 -4.248 -3.819 6.873 1.00 0.00 H ATOM 74 HE2 PHE A 5 -1.332 -4.892 3.876 1.00 0.00 H ATOM 75 HZ PHE A 5 -1.854 -3.864 6.076 1.00 0.00 H ATOM 76 N HIS A 6 -4.094 -2.504 2.025 1.00 0.00 N ATOM 77 CA HIS A 6 -2.839 -1.850 2.394 1.00 0.00 C ATOM 78 C HIS A 6 -2.891 -0.338 2.231 1.00 0.00 C ATOM 79 O HIS A 6 -2.094 0.360 2.847 1.00 0.00 O ATOM 80 CB HIS A 6 -1.620 -2.418 1.649 1.00 0.00 C ATOM 81 CG HIS A 6 -1.904 -3.112 0.355 1.00 0.00 C ATOM 82 ND1 HIS A 6 -1.347 -4.345 0.022 1.00 0.00 N ATOM 83 CD2 HIS A 6 -2.521 -2.587 -0.734 1.00 0.00 C ATOM 84 CE1 HIS A 6 -1.633 -4.500 -1.275 1.00 0.00 C ATOM 85 NE2 HIS A 6 -2.305 -3.454 -1.783 1.00 0.00 N ATOM 86 H HIS A 6 -4.247 -3.038 1.192 1.00 0.00 H ATOM 87 HA HIS A 6 -2.775 -2.007 3.433 1.00 0.00 H ATOM 88 HB2 HIS A 6 -0.925 -1.601 1.461 1.00 0.00 H ATOM 89 HB3 HIS A 6 -1.145 -3.141 2.305 1.00 0.00 H ATOM 90 HD1 HIS A 6 -0.832 -4.992 0.636 1.00 0.00 H ATOM 91 HD2 HIS A 6 -2.981 -1.618 -0.728 1.00 0.00 H ATOM 92 HE1 HIS A 6 -1.331 -5.358 -1.857 1.00 0.00 H ATOM 93 HE2 HIS A 6 -2.625 -3.322 -2.734 1.00 0.00 H ATOM 94 N GLN A 7 -3.901 0.144 1.523 1.00 0.00 N ATOM 95 CA GLN A 7 -4.366 1.517 1.346 1.00 0.00 C ATOM 96 C GLN A 7 -4.275 2.349 2.634 1.00 0.00 C ATOM 97 O GLN A 7 -4.449 3.549 2.570 1.00 0.00 O ATOM 98 CB GLN A 7 -5.865 1.491 0.921 1.00 0.00 C ATOM 99 CG GLN A 7 -6.104 2.423 -0.249 1.00 0.00 C ATOM 100 CD GLN A 7 -7.489 3.068 -0.224 1.00 0.00 C ATOM 101 OE1 GLN A 7 -7.604 4.285 -0.338 1.00 0.00 O ATOM 102 NE2 GLN A 7 -8.545 2.265 -0.073 1.00 0.00 N ATOM 103 H GLN A 7 -4.375 -0.592 1.059 1.00 0.00 H ATOM 104 HA GLN A 7 -3.750 2.016 0.582 1.00 0.00 H ATOM 105 HB2 GLN A 7 -6.276 0.529 0.635 1.00 0.00 H ATOM 106 HB3 GLN A 7 -6.468 1.803 1.777 1.00 0.00 H ATOM 107 HG2 GLN A 7 -5.349 3.185 -0.186 1.00 0.00 H ATOM 108 HG3 GLN A 7 -5.951 1.864 -1.173 1.00 0.00 H ATOM 109 HE21 GLN A 7 -8.425 1.269 0.042 1.00 0.00 H ATOM 110 HE22 GLN A 7 -9.469 2.669 -0.048 1.00 0.00 H ATOM 111 N ALA A 8 -4.246 1.724 3.806 1.00 0.00 N ATOM 112 CA ALA A 8 -4.249 2.326 5.119 1.00 0.00 C ATOM 113 C ALA A 8 -2.967 2.197 5.894 1.00 0.00 C ATOM 114 O ALA A 8 -3.062 2.189 7.122 1.00 0.00 O ATOM 115 CB ALA A 8 -5.350 1.601 5.883 1.00 0.00 C ATOM 116 H ALA A 8 -3.934 0.773 3.794 1.00 0.00 H ATOM 117 HA ALA A 8 -4.384 3.405 5.005 1.00 0.00 H ATOM 118 HB1 ALA A 8 -5.501 2.046 6.862 1.00 0.00 H ATOM 119 HB2 ALA A 8 -6.267 1.600 5.300 1.00 0.00 H ATOM 120 HB3 ALA A 8 -5.014 0.564 6.013 1.00 0.00 H ATOM 121 N LEU A 9 -1.805 2.024 5.262 1.00 0.00 N ATOM 122 CA LEU A 9 -0.739 1.449 6.064 1.00 0.00 C ATOM 123 C LEU A 9 -0.346 2.434 7.143 1.00 0.00 C ATOM 124 O LEU A 9 -0.369 2.132 8.336 1.00 0.00 O ATOM 125 CB LEU A 9 0.420 1.001 5.155 1.00 0.00 C ATOM 126 CG LEU A 9 0.243 -0.493 4.806 1.00 0.00 C ATOM 127 CD1 LEU A 9 0.817 -0.819 3.436 1.00 0.00 C ATOM 128 CD2 LEU A 9 0.991 -1.392 5.791 1.00 0.00 C ATOM 129 H LEU A 9 -1.680 2.235 4.281 1.00 0.00 H ATOM 130 HA LEU A 9 -1.234 0.663 6.570 1.00 0.00 H ATOM 131 HB2 LEU A 9 0.431 1.604 4.247 1.00 0.00 H ATOM 132 HB3 LEU A 9 1.375 1.128 5.668 1.00 0.00 H ATOM 133 HG LEU A 9 -0.815 -0.759 4.822 1.00 0.00 H ATOM 134 HD11 LEU A 9 0.289 -0.260 2.677 1.00 0.00 H ATOM 135 HD12 LEU A 9 1.871 -0.567 3.406 1.00 0.00 H ATOM 136 HD13 LEU A 9 0.697 -1.884 3.251 1.00 0.00 H ATOM 137 HD21 LEU A 9 2.063 -1.201 5.721 1.00 0.00 H ATOM 138 HD22 LEU A 9 0.644 -1.211 6.805 1.00 0.00 H ATOM 139 HD23 LEU A 9 0.811 -2.436 5.524 1.00 0.00 H ATOM 140 N LEU A 10 -0.121 3.637 6.661 1.00 0.00 N ATOM 141 CA LEU A 10 0.005 4.877 7.399 1.00 0.00 C ATOM 142 C LEU A 10 -0.857 5.991 6.790 1.00 0.00 C ATOM 143 O LEU A 10 -0.845 7.109 7.301 1.00 0.00 O ATOM 144 CB LEU A 10 1.466 5.324 7.422 1.00 0.00 C ATOM 145 CG LEU A 10 2.333 4.136 7.828 1.00 0.00 C ATOM 146 CD1 LEU A 10 2.943 3.499 6.596 1.00 0.00 C ATOM 147 CD2 LEU A 10 3.442 4.585 8.775 1.00 0.00 C ATOM 148 H LEU A 10 0.002 3.574 5.681 1.00 0.00 H ATOM 149 HA LEU A 10 -0.321 4.676 8.389 1.00 0.00 H ATOM 150 HB2 LEU A 10 1.767 5.683 6.441 1.00 0.00 H ATOM 151 HB3 LEU A 10 1.578 6.140 8.138 1.00 0.00 H ATOM 152 HG LEU A 10 1.707 3.396 8.305 1.00 0.00 H ATOM 153 HD11 LEU A 10 3.725 4.152 6.223 1.00 0.00 H ATOM 154 HD12 LEU A 10 3.337 2.531 6.891 1.00 0.00 H ATOM 155 HD13 LEU A 10 2.182 3.365 5.832 1.00 0.00 H ATOM 156 HD21 LEU A 10 4.041 5.359 8.295 1.00 0.00 H ATOM 157 HD22 LEU A 10 2.995 4.976 9.688 1.00 0.00 H ATOM 158 HD23 LEU A 10 4.072 3.728 9.015 1.00 0.00 H ATOM 159 N ASP A 11 -1.583 5.685 5.706 1.00 0.00 N ATOM 160 CA ASP A 11 -2.203 6.671 4.794 1.00 0.00 C ATOM 161 C ASP A 11 -2.783 5.957 3.555 1.00 0.00 C ATOM 162 O ASP A 11 -2.310 4.871 3.235 1.00 0.00 O ATOM 163 CB ASP A 11 -1.133 7.675 4.341 1.00 0.00 C ATOM 164 CG ASP A 11 -1.574 8.712 3.312 1.00 0.00 C ATOM 165 OD1 ASP A 11 -1.473 8.460 2.110 1.00 0.00 O ATOM 166 OD2 ASP A 11 -2.018 9.899 3.816 1.00 0.00 O ATOM 167 H ASP A 11 -1.632 4.688 5.514 1.00 0.00 H ATOM 168 HA ASP A 11 -2.952 7.239 5.302 1.00 0.00 H ATOM 169 HB2 ASP A 11 -0.704 8.193 5.192 1.00 0.00 H ATOM 170 HB3 ASP A 11 -0.388 7.066 3.899 1.00 0.00 H ATOM 171 HD2 ASP A 11 -2.259 10.527 3.133 1.00 0.00 H ATOM 172 N PRO A 12 -3.746 6.559 2.823 1.00 0.00 N ATOM 173 CA PRO A 12 -4.155 6.206 1.458 1.00 0.00 C ATOM 174 C PRO A 12 -3.099 5.611 0.552 1.00 0.00 C ATOM 175 O PRO A 12 -3.330 4.492 0.100 1.00 0.00 O ATOM 176 CB PRO A 12 -4.745 7.505 0.914 1.00 0.00 C ATOM 177 CG PRO A 12 -5.506 8.025 2.129 1.00 0.00 C ATOM 178 CD PRO A 12 -4.630 7.613 3.313 1.00 0.00 C ATOM 179 HA PRO A 12 -4.898 5.420 1.445 1.00 0.00 H ATOM 180 HB2 PRO A 12 -3.936 8.186 0.646 1.00 0.00 H ATOM 181 HB3 PRO A 12 -5.393 7.353 0.051 1.00 0.00 H ATOM 182 HG2 PRO A 12 -5.630 9.108 2.102 1.00 0.00 H ATOM 183 HG3 PRO A 12 -6.495 7.567 2.179 1.00 0.00 H ATOM 184 HD2 PRO A 12 -4.081 8.479 3.665 1.00 0.00 H ATOM 185 HD3 PRO A 12 -5.241 7.230 4.131 1.00 0.00 H ATOM 186 N ARG A 13 -2.005 6.289 0.189 1.00 0.00 N ATOM 187 CA ARG A 13 -1.054 5.536 -0.622 1.00 0.00 C ATOM 188 C ARG A 13 0.390 5.912 -0.335 1.00 0.00 C ATOM 189 O ARG A 13 1.255 5.958 -1.207 1.00 0.00 O ATOM 190 CB ARG A 13 -1.429 5.575 -2.119 1.00 0.00 C ATOM 191 CG ARG A 13 -2.728 6.269 -2.561 1.00 0.00 C ATOM 192 CD ARG A 13 -2.531 7.765 -2.858 1.00 0.00 C ATOM 193 NE ARG A 13 -1.912 8.480 -1.740 1.00 0.00 N ATOM 194 CZ ARG A 13 -2.196 9.741 -1.381 1.00 0.00 C ATOM 195 NH1 ARG A 13 -2.914 10.552 -2.170 1.00 0.00 N ATOM 196 NH2 ARG A 13 -1.762 10.189 -0.201 1.00 0.00 N ATOM 197 H ARG A 13 -1.783 7.197 0.575 1.00 0.00 H ATOM 198 HA ARG A 13 -1.050 4.511 -0.303 1.00 0.00 H ATOM 199 HB2 ARG A 13 -0.632 5.967 -2.734 1.00 0.00 H ATOM 200 HB3 ARG A 13 -1.543 4.517 -2.377 1.00 0.00 H ATOM 201 HG2 ARG A 13 -3.071 5.742 -3.450 1.00 0.00 H ATOM 202 HG3 ARG A 13 -3.494 6.177 -1.798 1.00 0.00 H ATOM 203 HD2 ARG A 13 -1.884 7.875 -3.731 1.00 0.00 H ATOM 204 HD3 ARG A 13 -3.508 8.199 -3.057 1.00 0.00 H ATOM 205 HE ARG A 13 -1.255 7.958 -1.180 1.00 0.00 H ATOM 206 HH11 ARG A 13 -3.228 10.235 -3.076 1.00 0.00 H ATOM 207 HH12 ARG A 13 -3.131 11.492 -1.873 1.00 0.00 H ATOM 208 HH21 ARG A 13 -1.289 9.557 0.430 1.00 0.00 H ATOM 209 HH22 ARG A 13 -1.974 11.132 0.083 1.00 0.00 H ATOM 210 N VAL A 14 0.629 5.970 0.973 1.00 0.00 N ATOM 211 CA VAL A 14 1.913 5.591 1.541 1.00 0.00 C ATOM 212 C VAL A 14 2.144 4.123 1.180 1.00 0.00 C ATOM 213 O VAL A 14 3.273 3.710 0.961 1.00 0.00 O ATOM 214 CB VAL A 14 1.897 5.786 3.048 1.00 0.00 C ATOM 215 CG1 VAL A 14 0.853 4.868 3.668 1.00 0.00 C ATOM 216 CG2 VAL A 14 3.262 5.461 3.653 1.00 0.00 C ATOM 217 H VAL A 14 -0.164 6.061 1.590 1.00 0.00 H ATOM 218 HA VAL A 14 2.720 6.185 1.180 1.00 0.00 H ATOM 219 HB VAL A 14 1.659 6.825 3.236 1.00 0.00 H ATOM 220 HG11 VAL A 14 0.664 5.216 4.668 1.00 0.00 H ATOM 221 HG12 VAL A 14 -0.061 4.929 3.102 1.00 0.00 H ATOM 222 HG13 VAL A 14 1.173 3.832 3.682 1.00 0.00 H ATOM 223 HG21 VAL A 14 3.307 5.846 4.670 1.00 0.00 H ATOM 224 HG22 VAL A 14 3.390 4.382 3.678 1.00 0.00 H ATOM 225 HG23 VAL A 14 4.060 5.911 3.065 1.00 0.00 H ATOM 226 N ARG A 15 1.043 3.362 1.105 1.00 0.00 N ATOM 227 CA ARG A 15 0.978 1.931 0.845 1.00 0.00 C ATOM 228 C ARG A 15 1.907 1.565 -0.327 1.00 0.00 C ATOM 229 O ARG A 15 2.603 0.559 -0.245 1.00 0.00 O ATOM 230 CB ARG A 15 -0.486 1.494 0.599 1.00 0.00 C ATOM 231 CG ARG A 15 -1.152 1.954 -0.691 1.00 0.00 C ATOM 232 CD ARG A 15 -1.838 0.734 -1.293 1.00 0.00 C ATOM 233 NE ARG A 15 -2.388 0.923 -2.633 1.00 0.00 N ATOM 234 CZ ARG A 15 -3.230 1.858 -3.112 1.00 0.00 C ATOM 235 NH1 ARG A 15 -3.694 2.872 -2.369 1.00 0.00 N ATOM 236 NH2 ARG A 15 -3.627 1.762 -4.389 1.00 0.00 N ATOM 237 H ARG A 15 0.209 3.849 1.373 1.00 0.00 H ATOM 238 HA ARG A 15 1.307 1.374 1.713 1.00 0.00 H ATOM 239 HB2 ARG A 15 -0.519 0.413 0.646 1.00 0.00 H ATOM 240 HB3 ARG A 15 -1.152 1.905 1.362 1.00 0.00 H ATOM 241 HG2 ARG A 15 -1.910 2.668 -0.415 1.00 0.00 H ATOM 242 HG3 ARG A 15 -0.452 2.377 -1.393 1.00 0.00 H ATOM 243 HD2 ARG A 15 -1.103 -0.066 -1.362 1.00 0.00 H ATOM 244 HD3 ARG A 15 -2.656 0.468 -0.637 1.00 0.00 H ATOM 245 HE ARG A 15 -2.199 0.122 -3.212 1.00 0.00 H ATOM 246 HH11 ARG A 15 -3.443 2.976 -1.397 1.00 0.00 H ATOM 247 HH12 ARG A 15 -4.325 3.545 -2.777 1.00 0.00 H ATOM 248 HH21 ARG A 15 -3.283 1.012 -4.970 1.00 0.00 H ATOM 249 HH22 ARG A 15 -4.263 2.443 -4.779 1.00 0.00 H ATOM 250 N GLY A 16 1.989 2.405 -1.369 1.00 0.00 N ATOM 251 CA GLY A 16 2.822 2.177 -2.541 1.00 0.00 C ATOM 252 C GLY A 16 4.309 2.067 -2.190 1.00 0.00 C ATOM 253 O GLY A 16 5.016 1.264 -2.796 1.00 0.00 O ATOM 254 H GLY A 16 1.444 3.254 -1.351 1.00 0.00 H ATOM 255 HA2 GLY A 16 2.503 1.245 -3.010 1.00 0.00 H ATOM 256 HA3 GLY A 16 2.690 2.995 -3.250 1.00 0.00 H ATOM 257 N LEU A 17 4.795 2.851 -1.216 1.00 0.00 N ATOM 258 CA LEU A 17 6.181 2.939 -0.837 1.00 0.00 C ATOM 259 C LEU A 17 6.530 1.836 0.155 1.00 0.00 C ATOM 260 O LEU A 17 7.606 1.880 0.750 1.00 0.00 O ATOM 261 CB LEU A 17 6.449 4.257 -0.119 1.00 0.00 C ATOM 262 CG LEU A 17 6.434 5.495 -1.000 1.00 0.00 C ATOM 263 CD1 LEU A 17 4.979 5.829 -1.250 1.00 0.00 C ATOM 264 CD2 LEU A 17 7.125 6.664 -0.290 1.00 0.00 C ATOM 265 H LEU A 17 4.221 3.458 -0.657 1.00 0.00 H ATOM 266 HA LEU A 17 6.779 2.943 -1.707 1.00 0.00 H ATOM 267 HB2 LEU A 17 5.685 4.345 0.621 1.00 0.00 H ATOM 268 HB3 LEU A 17 7.380 4.256 0.402 1.00 0.00 H ATOM 269 HG LEU A 17 6.959 5.305 -1.938 1.00 0.00 H ATOM 270 HD11 LEU A 17 4.443 5.762 -0.302 1.00 0.00 H ATOM 271 HD12 LEU A 17 4.922 6.831 -1.644 1.00 0.00 H ATOM 272 HD13 LEU A 17 4.572 5.115 -1.958 1.00 0.00 H ATOM 273 HD21 LEU A 17 6.614 6.881 0.648 1.00 0.00 H ATOM 274 HD22 LEU A 17 8.165 6.407 -0.078 1.00 0.00 H ATOM 275 HD23 LEU A 17 7.106 7.549 -0.924 1.00 0.00 H ATOM 276 N TYR A 18 5.615 0.886 0.374 1.00 0.00 N ATOM 277 CA TYR A 18 5.647 0.195 1.661 1.00 0.00 C ATOM 278 C TYR A 18 5.616 -1.312 1.493 1.00 0.00 C ATOM 279 O TYR A 18 5.274 -2.039 2.426 1.00 0.00 O ATOM 280 CB TYR A 18 4.442 0.710 2.474 1.00 0.00 C ATOM 281 CG TYR A 18 4.924 1.545 3.615 1.00 0.00 C ATOM 282 CD1 TYR A 18 5.371 2.814 3.227 1.00 0.00 C ATOM 283 CD2 TYR A 18 5.310 1.017 4.849 1.00 0.00 C ATOM 284 CE1 TYR A 18 6.134 3.616 4.072 1.00 0.00 C ATOM 285 CE2 TYR A 18 6.080 1.817 5.710 1.00 0.00 C ATOM 286 CZ TYR A 18 6.477 3.120 5.341 1.00 0.00 C ATOM 287 OH TYR A 18 7.199 3.887 6.207 1.00 0.00 O ATOM 288 H TYR A 18 4.897 0.735 -0.322 1.00 0.00 H ATOM 289 HA TYR A 18 6.570 0.391 2.201 1.00 0.00 H ATOM 290 HB2 TYR A 18 3.720 1.286 1.901 1.00 0.00 H ATOM 291 HB3 TYR A 18 3.884 -0.127 2.879 1.00 0.00 H ATOM 292 HD1 TYR A 18 5.170 3.143 2.232 1.00 0.00 H ATOM 293 HD2 TYR A 18 5.045 0.002 5.111 1.00 0.00 H ATOM 294 HE1 TYR A 18 6.446 4.577 3.675 1.00 0.00 H ATOM 295 HE2 TYR A 18 6.391 1.402 6.641 1.00 0.00 H ATOM 296 HH TYR A 18 7.407 4.757 5.858 1.00 0.00 H ATOM 297 N PHE A 19 6.069 -1.775 0.331 1.00 0.00 N ATOM 298 CA PHE A 19 6.309 -3.171 0.081 1.00 0.00 C ATOM 299 C PHE A 19 7.696 -3.356 -0.552 1.00 0.00 C ATOM 300 O PHE A 19 7.802 -3.702 -1.727 1.00 0.00 O ATOM 301 CB PHE A 19 5.166 -3.703 -0.799 1.00 0.00 C ATOM 302 CG PHE A 19 3.823 -2.992 -0.665 1.00 0.00 C ATOM 303 CD1 PHE A 19 3.007 -3.202 0.465 1.00 0.00 C ATOM 304 CD2 PHE A 19 3.348 -2.169 -1.707 1.00 0.00 C ATOM 305 CE1 PHE A 19 1.677 -2.763 0.458 1.00 0.00 C ATOM 306 CE2 PHE A 19 2.003 -1.771 -1.735 1.00 0.00 C ATOM 307 CZ PHE A 19 1.163 -2.089 -0.659 1.00 0.00 C ATOM 308 H PHE A 19 6.314 -1.121 -0.386 1.00 0.00 H ATOM 309 HA PHE A 19 6.324 -3.718 1.024 1.00 0.00 H ATOM 310 HB2 PHE A 19 5.403 -3.765 -1.864 1.00 0.00 H ATOM 311 HB3 PHE A 19 5.056 -4.717 -0.476 1.00 0.00 H ATOM 312 HD1 PHE A 19 3.371 -3.663 1.370 1.00 0.00 H ATOM 313 HD2 PHE A 19 4.000 -1.786 -2.471 1.00 0.00 H ATOM 314 HE1 PHE A 19 1.064 -2.952 1.323 1.00 0.00 H ATOM 315 HE2 PHE A 19 1.647 -1.141 -2.535 1.00 0.00 H ATOM 316 HZ PHE A 19 0.143 -1.755 -0.672 1.00 0.00 H ATOM 317 N PRO A 20 8.772 -3.150 0.233 1.00 0.00 N ATOM 318 CA PRO A 20 10.142 -3.464 -0.151 1.00 0.00 C ATOM 319 C PRO A 20 10.265 -4.867 -0.754 1.00 0.00 C ATOM 320 O PRO A 20 9.758 -5.833 -0.185 1.00 0.00 O ATOM 321 CB PRO A 20 10.969 -3.347 1.133 1.00 0.00 C ATOM 322 CG PRO A 20 10.205 -2.314 1.951 1.00 0.00 C ATOM 323 CD PRO A 20 8.746 -2.543 1.559 1.00 0.00 C ATOM 324 HA PRO A 20 10.480 -2.728 -0.883 1.00 0.00 H ATOM 325 HB2 PRO A 20 10.973 -4.306 1.654 1.00 0.00 H ATOM 326 HB3 PRO A 20 11.997 -3.038 0.935 1.00 0.00 H ATOM 327 HG2 PRO A 20 10.339 -2.455 3.024 1.00 0.00 H ATOM 328 HG3 PRO A 20 10.539 -1.307 1.692 1.00 0.00 H ATOM 329 HD2 PRO A 20 8.240 -3.198 2.266 1.00 0.00 H ATOM 330 HD3 PRO A 20 8.233 -1.588 1.559 1.00 0.00 H ATOM 331 N ALA A 21 10.956 -4.976 -1.896 1.00 0.00 N ATOM 332 CA ALA A 21 11.199 -6.240 -2.580 1.00 0.00 C ATOM 333 C ALA A 21 12.416 -6.925 -1.955 1.00 0.00 C ATOM 334 O ALA A 21 13.430 -7.159 -2.611 1.00 0.00 O ATOM 335 CB ALA A 21 11.417 -5.960 -4.066 1.00 0.00 C ATOM 336 H ALA A 21 11.362 -4.147 -2.300 1.00 0.00 H ATOM 337 HA ALA A 21 10.336 -6.900 -2.479 1.00 0.00 H ATOM 338 HB1 ALA A 21 11.578 -6.901 -4.592 1.00 0.00 H ATOM 339 HB2 ALA A 21 10.532 -5.471 -4.472 1.00 0.00 H ATOM 340 HB3 ALA A 21 12.284 -5.313 -4.202 1.00 0.00 H ATOM 341 N GLY A 22 12.296 -7.233 -0.663 1.00 0.00 N ATOM 342 CA GLY A 22 13.343 -7.837 0.141 1.00 0.00 C ATOM 343 C GLY A 22 12.874 -7.950 1.588 1.00 0.00 C ATOM 344 O GLY A 22 13.433 -7.306 2.474 1.00 0.00 O ATOM 345 H GLY A 22 11.425 -6.981 -0.216 1.00 0.00 H ATOM 346 HA2 GLY A 22 13.573 -8.831 -0.244 1.00 0.00 H ATOM 347 HA3 GLY A 22 14.237 -7.214 0.095 1.00 0.00 H ATOM 348 N GLY A 23 11.841 -8.767 1.817 1.00 0.00 N ATOM 349 CA GLY A 23 11.252 -8.984 3.127 1.00 0.00 C ATOM 350 C GLY A 23 10.143 -10.030 3.038 1.00 0.00 C ATOM 351 O GLY A 23 9.806 -10.423 1.899 1.00 0.00 O ATOM 352 OXT GLY A 23 9.647 -10.421 4.119 1.00 0.00 O ATOM 353 H GLY A 23 11.417 -9.269 1.049 1.00 0.00 H ATOM 354 HA2 GLY A 23 12.022 -9.337 3.815 1.00 0.00 H ATOM 355 HA3 GLY A 23 10.835 -8.049 3.501 1.00 0.00 H TER 356 GLY A 23