ATOM 1 N MET A 1 -23.739 0.929 -0.963 1.00 0.00 N ATOM 2 CA MET A 1 -23.523 -0.470 -0.479 1.00 0.00 C ATOM 3 C MET A 1 -22.395 -1.126 -1.287 1.00 0.00 C ATOM 4 O MET A 1 -22.636 -1.835 -2.249 1.00 0.00 O ATOM 5 CB MET A 1 -24.860 -1.199 -0.691 1.00 0.00 C ATOM 6 CG MET A 1 -25.689 -1.155 0.595 1.00 0.00 C ATOM 7 SD MET A 1 -27.337 -1.832 0.273 1.00 0.00 S ATOM 8 CE MET A 1 -26.964 -3.563 0.647 1.00 0.00 C ATOM 9 H1 MET A 1 -23.998 0.916 -1.970 1.00 0.00 H ATOM 10 H2 MET A 1 -22.860 1.476 -0.840 1.00 0.00 H ATOM 11 H3 MET A 1 -24.503 1.376 -0.418 1.00 0.00 H ATOM 12 HA MET A 1 -23.272 -0.465 0.571 1.00 0.00 H ATOM 13 HB2 MET A 1 -25.410 -0.721 -1.490 1.00 0.00 H ATOM 14 HB3 MET A 1 -24.669 -2.228 -0.955 1.00 0.00 H ATOM 15 HG2 MET A 1 -25.202 -1.741 1.360 1.00 0.00 H ATOM 16 HG3 MET A 1 -25.780 -0.133 0.932 1.00 0.00 H ATOM 17 HE1 MET A 1 -26.789 -3.675 1.704 1.00 0.00 H ATOM 18 HE2 MET A 1 -26.078 -3.865 0.105 1.00 0.00 H ATOM 19 HE3 MET A 1 -27.804 -4.179 0.357 1.00 0.00 H ATOM 20 N ASP A 2 -21.166 -0.885 -0.901 1.00 0.00 N ATOM 21 CA ASP A 2 -20.006 -1.480 -1.635 1.00 0.00 C ATOM 22 C ASP A 2 -19.519 -2.752 -0.933 1.00 0.00 C ATOM 23 O ASP A 2 -19.352 -2.783 0.274 1.00 0.00 O ATOM 24 CB ASP A 2 -18.919 -0.399 -1.629 1.00 0.00 C ATOM 25 CG ASP A 2 -19.318 0.737 -2.577 1.00 0.00 C ATOM 26 OD1 ASP A 2 -20.038 1.622 -2.139 1.00 0.00 O ATOM 27 OD2 ASP A 2 -18.901 0.703 -3.723 1.00 0.00 O ATOM 28 H ASP A 2 -21.002 -0.307 -0.125 1.00 0.00 H ATOM 29 HA ASP A 2 -20.282 -1.700 -2.655 1.00 0.00 H ATOM 30 HB2 ASP A 2 -18.803 -0.009 -0.627 1.00 0.00 H ATOM 31 HB3 ASP A 2 -17.983 -0.826 -1.959 1.00 0.00 H ATOM 32 N ARG A 3 -19.293 -3.798 -1.693 1.00 0.00 N ATOM 33 CA ARG A 3 -18.812 -5.098 -1.121 1.00 0.00 C ATOM 34 C ARG A 3 -18.205 -5.950 -2.248 1.00 0.00 C ATOM 35 O ARG A 3 -18.581 -7.089 -2.464 1.00 0.00 O ATOM 36 CB ARG A 3 -20.054 -5.767 -0.513 1.00 0.00 C ATOM 37 CG ARG A 3 -19.622 -6.874 0.454 1.00 0.00 C ATOM 38 CD ARG A 3 -20.432 -6.780 1.753 1.00 0.00 C ATOM 39 NE ARG A 3 -21.602 -7.692 1.568 1.00 0.00 N ATOM 40 CZ ARG A 3 -22.719 -7.461 2.208 1.00 0.00 C ATOM 41 NH1 ARG A 3 -22.750 -7.548 3.515 1.00 0.00 N ATOM 42 NH2 ARG A 3 -23.804 -7.149 1.543 1.00 0.00 N ATOM 43 H ARG A 3 -19.442 -3.728 -2.661 1.00 0.00 H ATOM 44 HA ARG A 3 -18.074 -4.918 -0.352 1.00 0.00 H ATOM 45 HB2 ARG A 3 -20.637 -5.027 0.018 1.00 0.00 H ATOM 46 HB3 ARG A 3 -20.652 -6.196 -1.302 1.00 0.00 H ATOM 47 HG2 ARG A 3 -19.786 -7.837 -0.008 1.00 0.00 H ATOM 48 HG3 ARG A 3 -18.572 -6.764 0.682 1.00 0.00 H ATOM 49 HD2 ARG A 3 -19.826 -7.106 2.588 1.00 0.00 H ATOM 50 HD3 ARG A 3 -20.776 -5.770 1.910 1.00 0.00 H ATOM 51 HE ARG A 3 -21.534 -8.468 0.972 1.00 0.00 H ATOM 52 HH11 ARG A 3 -21.921 -7.789 4.021 1.00 0.00 H ATOM 53 HH12 ARG A 3 -23.601 -7.374 4.012 1.00 0.00 H ATOM 54 HH21 ARG A 3 -23.782 -7.087 0.545 1.00 0.00 H ATOM 55 HH22 ARG A 3 -24.660 -6.971 2.030 1.00 0.00 H ATOM 56 N GLU A 4 -17.269 -5.380 -2.963 1.00 0.00 N ATOM 57 CA GLU A 4 -16.598 -6.094 -4.096 1.00 0.00 C ATOM 58 C GLU A 4 -15.078 -6.219 -3.870 1.00 0.00 C ATOM 59 O GLU A 4 -14.424 -7.002 -4.536 1.00 0.00 O ATOM 60 CB GLU A 4 -16.926 -5.263 -5.353 1.00 0.00 C ATOM 61 CG GLU A 4 -16.299 -3.857 -5.295 1.00 0.00 C ATOM 62 CD GLU A 4 -17.236 -2.882 -4.569 1.00 0.00 C ATOM 63 OE1 GLU A 4 -18.255 -2.521 -5.137 1.00 0.00 O ATOM 64 OE2 GLU A 4 -16.917 -2.516 -3.449 1.00 0.00 O ATOM 65 H GLU A 4 -17.004 -4.460 -2.753 1.00 0.00 H ATOM 66 HA GLU A 4 -17.025 -7.079 -4.208 1.00 0.00 H ATOM 67 HB2 GLU A 4 -16.549 -5.778 -6.224 1.00 0.00 H ATOM 68 HB3 GLU A 4 -17.999 -5.168 -5.439 1.00 0.00 H ATOM 69 HG2 GLU A 4 -15.356 -3.903 -4.772 1.00 0.00 H ATOM 70 HG3 GLU A 4 -16.130 -3.501 -6.300 1.00 0.00 H ATOM 71 N MET A 5 -14.515 -5.466 -2.946 1.00 0.00 N ATOM 72 CA MET A 5 -13.044 -5.543 -2.677 1.00 0.00 C ATOM 73 C MET A 5 -12.786 -5.643 -1.165 1.00 0.00 C ATOM 74 O MET A 5 -12.163 -6.582 -0.711 1.00 0.00 O ATOM 75 CB MET A 5 -12.454 -4.242 -3.236 1.00 0.00 C ATOM 76 CG MET A 5 -12.365 -4.320 -4.763 1.00 0.00 C ATOM 77 SD MET A 5 -11.764 -2.741 -5.416 1.00 0.00 S ATOM 78 CE MET A 5 -13.294 -1.799 -5.201 1.00 0.00 C ATOM 79 H MET A 5 -15.059 -4.845 -2.423 1.00 0.00 H ATOM 80 HA MET A 5 -12.609 -6.387 -3.187 1.00 0.00 H ATOM 81 HB2 MET A 5 -13.085 -3.412 -2.955 1.00 0.00 H ATOM 82 HB3 MET A 5 -11.464 -4.094 -2.831 1.00 0.00 H ATOM 83 HG2 MET A 5 -11.683 -5.109 -5.044 1.00 0.00 H ATOM 84 HG3 MET A 5 -13.343 -4.529 -5.171 1.00 0.00 H ATOM 85 HE1 MET A 5 -13.124 -0.770 -5.483 1.00 0.00 H ATOM 86 HE2 MET A 5 -13.605 -1.851 -4.166 1.00 0.00 H ATOM 87 HE3 MET A 5 -14.067 -2.215 -5.826 1.00 0.00 H ATOM 88 N ALA A 6 -13.262 -4.677 -0.395 1.00 0.00 N ATOM 89 CA ALA A 6 -13.063 -4.670 1.095 1.00 0.00 C ATOM 90 C ALA A 6 -11.566 -4.762 1.458 1.00 0.00 C ATOM 91 O ALA A 6 -11.197 -5.369 2.448 1.00 0.00 O ATOM 92 CB ALA A 6 -13.840 -5.880 1.630 1.00 0.00 C ATOM 93 H ALA A 6 -13.759 -3.937 -0.808 1.00 0.00 H ATOM 94 HA ALA A 6 -13.481 -3.768 1.514 1.00 0.00 H ATOM 95 HB1 ALA A 6 -13.286 -6.785 1.425 1.00 0.00 H ATOM 96 HB2 ALA A 6 -14.804 -5.932 1.145 1.00 0.00 H ATOM 97 HB3 ALA A 6 -13.979 -5.776 2.696 1.00 0.00 H ATOM 98 N ALA A 7 -10.706 -4.163 0.665 1.00 0.00 N ATOM 99 CA ALA A 7 -9.233 -4.206 0.946 1.00 0.00 C ATOM 100 C ALA A 7 -8.578 -2.845 0.659 1.00 0.00 C ATOM 101 O ALA A 7 -7.773 -2.369 1.444 1.00 0.00 O ATOM 102 CB ALA A 7 -8.681 -5.285 0.010 1.00 0.00 C ATOM 103 H ALA A 7 -11.032 -3.682 -0.123 1.00 0.00 H ATOM 104 HA ALA A 7 -9.055 -4.497 1.971 1.00 0.00 H ATOM 105 HB1 ALA A 7 -9.240 -6.200 0.145 1.00 0.00 H ATOM 106 HB2 ALA A 7 -7.640 -5.465 0.241 1.00 0.00 H ATOM 107 HB3 ALA A 7 -8.770 -4.957 -1.014 1.00 0.00 H ATOM 108 N SER A 8 -8.914 -2.225 -0.455 1.00 0.00 N ATOM 109 CA SER A 8 -8.325 -0.895 -0.818 1.00 0.00 C ATOM 110 C SER A 8 -8.859 0.198 0.121 1.00 0.00 C ATOM 111 O SER A 8 -9.836 0.865 -0.169 1.00 0.00 O ATOM 112 CB SER A 8 -8.743 -0.626 -2.272 1.00 0.00 C ATOM 113 OG SER A 8 -8.560 -1.805 -3.050 1.00 0.00 O ATOM 114 H SER A 8 -9.561 -2.642 -1.063 1.00 0.00 H ATOM 115 HA SER A 8 -7.249 -0.940 -0.756 1.00 0.00 H ATOM 116 HB2 SER A 8 -9.783 -0.345 -2.305 1.00 0.00 H ATOM 117 HB3 SER A 8 -8.147 0.185 -2.668 1.00 0.00 H ATOM 118 HG SER A 8 -8.568 -1.552 -3.977 1.00 0.00 H ATOM 119 N ALA A 9 -8.208 0.370 1.250 1.00 0.00 N ATOM 120 CA ALA A 9 -8.619 1.400 2.258 1.00 0.00 C ATOM 121 C ALA A 9 -7.595 1.417 3.403 1.00 0.00 C ATOM 122 O ALA A 9 -6.922 2.406 3.620 1.00 0.00 O ATOM 123 CB ALA A 9 -10.004 0.973 2.769 1.00 0.00 C ATOM 124 H ALA A 9 -7.427 -0.195 1.437 1.00 0.00 H ATOM 125 HA ALA A 9 -8.680 2.372 1.796 1.00 0.00 H ATOM 126 HB1 ALA A 9 -10.769 1.472 2.191 1.00 0.00 H ATOM 127 HB2 ALA A 9 -10.105 1.245 3.809 1.00 0.00 H ATOM 128 HB3 ALA A 9 -10.113 -0.096 2.665 1.00 0.00 H ATOM 129 N GLY A 10 -7.478 0.324 4.121 1.00 0.00 N ATOM 130 CA GLY A 10 -6.506 0.236 5.254 1.00 0.00 C ATOM 131 C GLY A 10 -5.538 -0.923 4.999 1.00 0.00 C ATOM 132 O GLY A 10 -4.334 -0.751 5.057 1.00 0.00 O ATOM 133 H GLY A 10 -8.037 -0.452 3.909 1.00 0.00 H ATOM 134 HA2 GLY A 10 -5.952 1.162 5.330 1.00 0.00 H ATOM 135 HA3 GLY A 10 -7.037 0.056 6.176 1.00 0.00 H ATOM 136 N GLY A 11 -6.060 -2.097 4.712 1.00 0.00 N ATOM 137 CA GLY A 11 -5.199 -3.294 4.442 1.00 0.00 C ATOM 138 C GLY A 11 -4.275 -3.025 3.248 1.00 0.00 C ATOM 139 O GLY A 11 -3.089 -3.282 3.321 1.00 0.00 O ATOM 140 H GLY A 11 -7.035 -2.194 4.671 1.00 0.00 H ATOM 141 HA2 GLY A 11 -4.601 -3.507 5.318 1.00 0.00 H ATOM 142 HA3 GLY A 11 -5.825 -4.143 4.221 1.00 0.00 H ATOM 143 N ALA A 12 -4.807 -2.509 2.159 1.00 0.00 N ATOM 144 CA ALA A 12 -3.957 -2.215 0.955 1.00 0.00 C ATOM 145 C ALA A 12 -2.904 -1.153 1.308 1.00 0.00 C ATOM 146 O ALA A 12 -1.747 -1.279 0.945 1.00 0.00 O ATOM 147 CB ALA A 12 -4.914 -1.691 -0.119 1.00 0.00 C ATOM 148 H ALA A 12 -5.769 -2.311 2.137 1.00 0.00 H ATOM 149 HA ALA A 12 -3.476 -3.116 0.608 1.00 0.00 H ATOM 150 HB1 ALA A 12 -4.425 -1.726 -1.082 1.00 0.00 H ATOM 151 HB2 ALA A 12 -5.188 -0.672 0.107 1.00 0.00 H ATOM 152 HB3 ALA A 12 -5.801 -2.306 -0.144 1.00 0.00 H ATOM 153 N VAL A 13 -3.301 -0.119 2.023 1.00 0.00 N ATOM 154 CA VAL A 13 -2.336 0.959 2.423 1.00 0.00 C ATOM 155 C VAL A 13 -1.200 0.339 3.258 1.00 0.00 C ATOM 156 O VAL A 13 -0.056 0.740 3.144 1.00 0.00 O ATOM 157 CB VAL A 13 -3.160 1.973 3.239 1.00 0.00 C ATOM 158 CG1 VAL A 13 -2.239 2.948 3.981 1.00 0.00 C ATOM 159 CG2 VAL A 13 -4.063 2.772 2.296 1.00 0.00 C ATOM 160 H VAL A 13 -4.240 -0.058 2.303 1.00 0.00 H ATOM 161 HA VAL A 13 -1.931 1.439 1.545 1.00 0.00 H ATOM 162 HB VAL A 13 -3.770 1.442 3.957 1.00 0.00 H ATOM 163 HG11 VAL A 13 -1.944 2.515 4.926 1.00 0.00 H ATOM 164 HG12 VAL A 13 -2.764 3.876 4.160 1.00 0.00 H ATOM 165 HG13 VAL A 13 -1.361 3.142 3.384 1.00 0.00 H ATOM 166 HG21 VAL A 13 -4.679 3.447 2.872 1.00 0.00 H ATOM 167 HG22 VAL A 13 -4.696 2.094 1.740 1.00 0.00 H ATOM 168 HG23 VAL A 13 -3.453 3.340 1.609 1.00 0.00 H ATOM 169 N PHE A 14 -1.512 -0.639 4.082 1.00 0.00 N ATOM 170 CA PHE A 14 -0.463 -1.303 4.919 1.00 0.00 C ATOM 171 C PHE A 14 0.433 -2.191 4.036 1.00 0.00 C ATOM 172 O PHE A 14 1.623 -2.289 4.273 1.00 0.00 O ATOM 173 CB PHE A 14 -1.221 -2.143 5.952 1.00 0.00 C ATOM 174 CG PHE A 14 -0.356 -2.329 7.177 1.00 0.00 C ATOM 175 CD1 PHE A 14 0.526 -3.414 7.251 1.00 0.00 C ATOM 176 CD2 PHE A 14 -0.433 -1.417 8.237 1.00 0.00 C ATOM 177 CE1 PHE A 14 1.330 -3.587 8.382 1.00 0.00 C ATOM 178 CE2 PHE A 14 0.372 -1.590 9.369 1.00 0.00 C ATOM 179 CZ PHE A 14 1.253 -2.675 9.442 1.00 0.00 C ATOM 180 H PHE A 14 -2.445 -0.944 4.144 1.00 0.00 H ATOM 181 HA PHE A 14 0.135 -0.559 5.422 1.00 0.00 H ATOM 182 HB2 PHE A 14 -2.135 -1.636 6.229 1.00 0.00 H ATOM 183 HB3 PHE A 14 -1.458 -3.107 5.530 1.00 0.00 H ATOM 184 HD1 PHE A 14 0.585 -4.116 6.433 1.00 0.00 H ATOM 185 HD2 PHE A 14 -1.113 -0.580 8.181 1.00 0.00 H ATOM 186 HE1 PHE A 14 2.010 -4.424 8.438 1.00 0.00 H ATOM 187 HE2 PHE A 14 0.313 -0.887 10.186 1.00 0.00 H ATOM 188 HZ PHE A 14 1.874 -2.809 10.315 1.00 0.00 H ATOM 189 N VAL A 15 -0.126 -2.828 3.023 1.00 0.00 N ATOM 190 CA VAL A 15 0.692 -3.704 2.115 1.00 0.00 C ATOM 191 C VAL A 15 1.797 -2.852 1.464 1.00 0.00 C ATOM 192 O VAL A 15 2.950 -3.245 1.432 1.00 0.00 O ATOM 193 CB VAL A 15 -0.289 -4.258 1.065 1.00 0.00 C ATOM 194 CG1 VAL A 15 0.473 -4.995 -0.043 1.00 0.00 C ATOM 195 CG2 VAL A 15 -1.261 -5.240 1.731 1.00 0.00 C ATOM 196 H VAL A 15 -1.087 -2.722 2.857 1.00 0.00 H ATOM 197 HA VAL A 15 1.131 -4.515 2.676 1.00 0.00 H ATOM 198 HB VAL A 15 -0.846 -3.441 0.630 1.00 0.00 H ATOM 199 HG11 VAL A 15 1.216 -5.642 0.398 1.00 0.00 H ATOM 200 HG12 VAL A 15 0.957 -4.275 -0.685 1.00 0.00 H ATOM 201 HG13 VAL A 15 -0.220 -5.586 -0.624 1.00 0.00 H ATOM 202 HG21 VAL A 15 -1.242 -5.098 2.801 1.00 0.00 H ATOM 203 HG22 VAL A 15 -0.968 -6.253 1.498 1.00 0.00 H ATOM 204 HG23 VAL A 15 -2.260 -5.062 1.363 1.00 0.00 H ATOM 205 N GLY A 16 1.445 -1.685 0.963 1.00 0.00 N ATOM 206 CA GLY A 16 2.459 -0.786 0.327 1.00 0.00 C ATOM 207 C GLY A 16 3.478 -0.354 1.392 1.00 0.00 C ATOM 208 O GLY A 16 4.654 -0.230 1.111 1.00 0.00 O ATOM 209 H GLY A 16 0.509 -1.395 1.016 1.00 0.00 H ATOM 210 HA2 GLY A 16 2.964 -1.317 -0.468 1.00 0.00 H ATOM 211 HA3 GLY A 16 1.971 0.090 -0.071 1.00 0.00 H ATOM 212 N LEU A 17 3.022 -0.137 2.611 1.00 0.00 N ATOM 213 CA LEU A 17 3.935 0.277 3.727 1.00 0.00 C ATOM 214 C LEU A 17 4.962 -0.834 4.002 1.00 0.00 C ATOM 215 O LEU A 17 6.131 -0.562 4.209 1.00 0.00 O ATOM 216 CB LEU A 17 3.015 0.483 4.940 1.00 0.00 C ATOM 217 CG LEU A 17 3.769 1.196 6.068 1.00 0.00 C ATOM 218 CD1 LEU A 17 3.813 2.701 5.791 1.00 0.00 C ATOM 219 CD2 LEU A 17 3.046 0.946 7.394 1.00 0.00 C ATOM 220 H LEU A 17 2.066 -0.256 2.794 1.00 0.00 H ATOM 221 HA LEU A 17 4.433 1.203 3.485 1.00 0.00 H ATOM 222 HB2 LEU A 17 2.163 1.079 4.646 1.00 0.00 H ATOM 223 HB3 LEU A 17 2.674 -0.477 5.293 1.00 0.00 H ATOM 224 HG LEU A 17 4.778 0.813 6.126 1.00 0.00 H ATOM 225 HD11 LEU A 17 4.213 3.214 6.653 1.00 0.00 H ATOM 226 HD12 LEU A 17 2.814 3.060 5.591 1.00 0.00 H ATOM 227 HD13 LEU A 17 4.443 2.892 4.935 1.00 0.00 H ATOM 228 HD21 LEU A 17 1.979 1.009 7.243 1.00 0.00 H ATOM 229 HD22 LEU A 17 3.351 1.690 8.116 1.00 0.00 H ATOM 230 HD23 LEU A 17 3.300 -0.037 7.764 1.00 0.00 H ATOM 231 N VAL A 18 4.526 -2.079 3.997 1.00 0.00 N ATOM 232 CA VAL A 18 5.464 -3.227 4.247 1.00 0.00 C ATOM 233 C VAL A 18 6.548 -3.253 3.154 1.00 0.00 C ATOM 234 O VAL A 18 7.707 -3.486 3.442 1.00 0.00 O ATOM 235 CB VAL A 18 4.591 -4.496 4.212 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.470 -5.753 4.169 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.714 -4.549 5.467 1.00 0.00 C ATOM 238 H VAL A 18 3.576 -2.258 3.821 1.00 0.00 H ATOM 239 HA VAL A 18 5.922 -3.125 5.219 1.00 0.00 H ATOM 240 HB VAL A 18 3.961 -4.473 3.334 1.00 0.00 H ATOM 241 HG11 VAL A 18 6.369 -5.585 4.746 1.00 0.00 H ATOM 242 HG12 VAL A 18 5.736 -5.972 3.145 1.00 0.00 H ATOM 243 HG13 VAL A 18 4.926 -6.588 4.585 1.00 0.00 H ATOM 244 HG21 VAL A 18 3.220 -3.598 5.605 1.00 0.00 H ATOM 245 HG22 VAL A 18 4.330 -4.762 6.329 1.00 0.00 H ATOM 246 HG23 VAL A 18 2.972 -5.326 5.357 1.00 0.00 H ATOM 247 N LEU A 19 6.179 -3.006 1.915 1.00 0.00 N ATOM 248 CA LEU A 19 7.187 -3.004 0.803 1.00 0.00 C ATOM 249 C LEU A 19 8.174 -1.840 0.994 1.00 0.00 C ATOM 250 O LEU A 19 9.351 -1.982 0.724 1.00 0.00 O ATOM 251 CB LEU A 19 6.392 -2.838 -0.503 1.00 0.00 C ATOM 252 CG LEU A 19 6.918 -3.792 -1.589 1.00 0.00 C ATOM 253 CD1 LEU A 19 8.421 -3.583 -1.809 1.00 0.00 C ATOM 254 CD2 LEU A 19 6.662 -5.246 -1.176 1.00 0.00 C ATOM 255 H LEU A 19 5.238 -2.813 1.718 1.00 0.00 H ATOM 256 HA LEU A 19 7.722 -3.940 0.789 1.00 0.00 H ATOM 257 HB2 LEU A 19 5.350 -3.055 -0.316 1.00 0.00 H ATOM 258 HB3 LEU A 19 6.486 -1.820 -0.849 1.00 0.00 H ATOM 259 HG LEU A 19 6.398 -3.587 -2.514 1.00 0.00 H ATOM 260 HD11 LEU A 19 8.964 -3.915 -0.938 1.00 0.00 H ATOM 261 HD12 LEU A 19 8.619 -2.535 -1.979 1.00 0.00 H ATOM 262 HD13 LEU A 19 8.741 -4.151 -2.671 1.00 0.00 H ATOM 263 HD21 LEU A 19 5.620 -5.370 -0.920 1.00 0.00 H ATOM 264 HD22 LEU A 19 7.275 -5.493 -0.322 1.00 0.00 H ATOM 265 HD23 LEU A 19 6.911 -5.902 -1.997 1.00 0.00 H ATOM 266 N LEU A 20 7.706 -0.701 1.465 1.00 0.00 N ATOM 267 CA LEU A 20 8.619 0.470 1.687 1.00 0.00 C ATOM 268 C LEU A 20 9.679 0.104 2.739 1.00 0.00 C ATOM 269 O LEU A 20 10.841 0.439 2.595 1.00 0.00 O ATOM 270 CB LEU A 20 7.725 1.612 2.189 1.00 0.00 C ATOM 271 CG LEU A 20 8.443 2.955 2.004 1.00 0.00 C ATOM 272 CD1 LEU A 20 7.412 4.067 1.803 1.00 0.00 C ATOM 273 CD2 LEU A 20 9.287 3.266 3.246 1.00 0.00 C ATOM 274 H LEU A 20 6.751 -0.621 1.681 1.00 0.00 H ATOM 275 HA LEU A 20 9.092 0.755 0.761 1.00 0.00 H ATOM 276 HB2 LEU A 20 6.801 1.615 1.627 1.00 0.00 H ATOM 277 HB3 LEU A 20 7.506 1.464 3.236 1.00 0.00 H ATOM 278 HG LEU A 20 9.083 2.902 1.134 1.00 0.00 H ATOM 279 HD11 LEU A 20 6.772 4.128 2.670 1.00 0.00 H ATOM 280 HD12 LEU A 20 6.816 3.851 0.929 1.00 0.00 H ATOM 281 HD13 LEU A 20 7.922 5.009 1.665 1.00 0.00 H ATOM 282 HD21 LEU A 20 10.271 2.832 3.129 1.00 0.00 H ATOM 283 HD22 LEU A 20 8.812 2.849 4.121 1.00 0.00 H ATOM 284 HD23 LEU A 20 9.380 4.337 3.360 1.00 0.00 H ATOM 285 N THR A 21 9.283 -0.586 3.784 1.00 0.00 N ATOM 286 CA THR A 21 10.256 -0.993 4.853 1.00 0.00 C ATOM 287 C THR A 21 11.140 -2.160 4.365 1.00 0.00 C ATOM 288 O THR A 21 12.221 -2.369 4.880 1.00 0.00 O ATOM 289 CB THR A 21 9.395 -1.427 6.051 1.00 0.00 C ATOM 290 OG1 THR A 21 8.432 -0.419 6.334 1.00 0.00 O ATOM 291 CG2 THR A 21 10.276 -1.639 7.285 1.00 0.00 C ATOM 292 H THR A 21 8.339 -0.844 3.865 1.00 0.00 H ATOM 293 HA THR A 21 10.870 -0.153 5.136 1.00 0.00 H ATOM 294 HB THR A 21 8.891 -2.353 5.816 1.00 0.00 H ATOM 295 HG1 THR A 21 7.560 -0.823 6.318 1.00 0.00 H ATOM 296 HG21 THR A 21 10.545 -2.682 7.360 1.00 0.00 H ATOM 297 HG22 THR A 21 9.735 -1.344 8.172 1.00 0.00 H ATOM 298 HG23 THR A 21 11.172 -1.043 7.196 1.00 0.00 H ATOM 299 N LEU A 22 10.684 -2.911 3.381 1.00 0.00 N ATOM 300 CA LEU A 22 11.475 -4.067 2.841 1.00 0.00 C ATOM 301 C LEU A 22 12.855 -3.613 2.342 1.00 0.00 C ATOM 302 O LEU A 22 13.850 -4.229 2.668 1.00 0.00 O ATOM 303 CB LEU A 22 10.637 -4.625 1.682 1.00 0.00 C ATOM 304 CG LEU A 22 10.969 -6.103 1.452 1.00 0.00 C ATOM 305 CD1 LEU A 22 9.739 -6.822 0.891 1.00 0.00 C ATOM 306 CD2 LEU A 22 12.123 -6.219 0.452 1.00 0.00 C ATOM 307 H LEU A 22 9.808 -2.713 2.991 1.00 0.00 H ATOM 308 HA LEU A 22 11.586 -4.826 3.599 1.00 0.00 H ATOM 309 HB2 LEU A 22 9.588 -4.527 1.921 1.00 0.00 H ATOM 310 HB3 LEU A 22 10.852 -4.067 0.783 1.00 0.00 H ATOM 311 HG LEU A 22 11.252 -6.558 2.390 1.00 0.00 H ATOM 312 HD11 LEU A 22 9.468 -6.387 -0.059 1.00 0.00 H ATOM 313 HD12 LEU A 22 8.916 -6.719 1.582 1.00 0.00 H ATOM 314 HD13 LEU A 22 9.966 -7.870 0.755 1.00 0.00 H ATOM 315 HD21 LEU A 22 13.043 -5.900 0.923 1.00 0.00 H ATOM 316 HD22 LEU A 22 11.923 -5.593 -0.405 1.00 0.00 H ATOM 317 HD23 LEU A 22 12.221 -7.246 0.132 1.00 0.00 H ATOM 318 N SER A 23 12.909 -2.546 1.563 1.00 0.00 N ATOM 319 CA SER A 23 14.206 -2.015 1.018 1.00 0.00 C ATOM 320 C SER A 23 14.872 -3.036 0.072 1.00 0.00 C ATOM 321 O SER A 23 15.432 -4.021 0.520 1.00 0.00 O ATOM 322 CB SER A 23 15.099 -1.716 2.231 1.00 0.00 C ATOM 323 OG SER A 23 15.456 -0.339 2.219 1.00 0.00 O ATOM 324 H SER A 23 12.076 -2.084 1.331 1.00 0.00 H ATOM 325 HA SER A 23 14.019 -1.095 0.485 1.00 0.00 H ATOM 326 HB2 SER A 23 14.567 -1.929 3.143 1.00 0.00 H ATOM 327 HB3 SER A 23 15.985 -2.336 2.186 1.00 0.00 H ATOM 328 HG SER A 23 16.000 -0.165 2.992 1.00 0.00 H ATOM 329 N PRO A 24 14.795 -2.775 -1.219 1.00 0.00 N ATOM 330 CA PRO A 24 15.404 -3.694 -2.227 1.00 0.00 C ATOM 331 C PRO A 24 16.937 -3.696 -2.114 1.00 0.00 C ATOM 332 O PRO A 24 17.537 -2.711 -1.723 1.00 0.00 O ATOM 333 CB PRO A 24 14.931 -3.123 -3.566 1.00 0.00 C ATOM 334 CG PRO A 24 14.653 -1.685 -3.284 1.00 0.00 C ATOM 335 CD PRO A 24 14.151 -1.622 -1.869 1.00 0.00 C ATOM 336 HA PRO A 24 15.016 -4.692 -2.106 1.00 0.00 H ATOM 337 HB2 PRO A 24 15.708 -3.224 -4.312 1.00 0.00 H ATOM 338 HB3 PRO A 24 14.027 -3.613 -3.890 1.00 0.00 H ATOM 339 HG2 PRO A 24 15.561 -1.107 -3.388 1.00 0.00 H ATOM 340 HG3 PRO A 24 13.893 -1.312 -3.952 1.00 0.00 H ATOM 341 HD2 PRO A 24 14.454 -0.693 -1.403 1.00 0.00 H ATOM 342 HD3 PRO A 24 13.079 -1.737 -1.839 1.00 0.00 H ATOM 343 N HIS A 25 17.558 -4.804 -2.446 1.00 0.00 N ATOM 344 CA HIS A 25 19.052 -4.905 -2.362 1.00 0.00 C ATOM 345 C HIS A 25 19.687 -4.830 -3.759 1.00 0.00 C ATOM 346 O HIS A 25 20.669 -4.137 -3.951 1.00 0.00 O ATOM 347 CB HIS A 25 19.329 -6.266 -1.711 1.00 0.00 C ATOM 348 CG HIS A 25 20.607 -6.206 -0.917 1.00 0.00 C ATOM 349 ND1 HIS A 25 21.816 -5.819 -1.475 1.00 0.00 N ATOM 350 CD2 HIS A 25 20.878 -6.487 0.400 1.00 0.00 C ATOM 351 CE1 HIS A 25 22.747 -5.876 -0.508 1.00 0.00 C ATOM 352 NE2 HIS A 25 22.231 -6.277 0.655 1.00 0.00 N ATOM 353 H HIS A 25 17.036 -5.575 -2.750 1.00 0.00 H ATOM 354 HA HIS A 25 19.444 -4.121 -1.734 1.00 0.00 H ATOM 355 HB2 HIS A 25 18.512 -6.522 -1.052 1.00 0.00 H ATOM 356 HB3 HIS A 25 19.420 -7.021 -2.478 1.00 0.00 H ATOM 357 HD1 HIS A 25 21.965 -5.549 -2.407 1.00 0.00 H ATOM 358 HD2 HIS A 25 20.153 -6.819 1.128 1.00 0.00 H ATOM 359 HE1 HIS A 25 23.789 -5.627 -0.655 1.00 0.00 H ATOM 360 N TYR A 26 19.138 -5.534 -4.726 1.00 0.00 N ATOM 361 CA TYR A 26 19.709 -5.507 -6.114 1.00 0.00 C ATOM 362 C TYR A 26 19.454 -4.144 -6.774 1.00 0.00 C ATOM 363 O TYR A 26 20.344 -3.579 -7.383 1.00 0.00 O ATOM 364 CB TYR A 26 18.997 -6.624 -6.890 1.00 0.00 C ATOM 365 CG TYR A 26 19.864 -7.861 -6.926 1.00 0.00 C ATOM 366 CD1 TYR A 26 20.949 -7.931 -7.811 1.00 0.00 C ATOM 367 CD2 TYR A 26 19.586 -8.939 -6.076 1.00 0.00 C ATOM 368 CE1 TYR A 26 21.751 -9.077 -7.844 1.00 0.00 C ATOM 369 CE2 TYR A 26 20.389 -10.085 -6.110 1.00 0.00 C ATOM 370 CZ TYR A 26 21.472 -10.153 -6.994 1.00 0.00 C ATOM 371 OH TYR A 26 22.264 -11.283 -7.028 1.00 0.00 O ATOM 372 H TYR A 26 18.349 -6.082 -4.536 1.00 0.00 H ATOM 373 HA TYR A 26 20.769 -5.709 -6.082 1.00 0.00 H ATOM 374 HB2 TYR A 26 18.058 -6.857 -6.410 1.00 0.00 H ATOM 375 HB3 TYR A 26 18.807 -6.293 -7.901 1.00 0.00 H ATOM 376 HD1 TYR A 26 21.165 -7.102 -8.467 1.00 0.00 H ATOM 377 HD2 TYR A 26 18.751 -8.887 -5.394 1.00 0.00 H ATOM 378 HE1 TYR A 26 22.587 -9.131 -8.526 1.00 0.00 H ATOM 379 HE2 TYR A 26 20.174 -10.916 -5.455 1.00 0.00 H ATOM 380 HH TYR A 26 22.969 -11.171 -6.385 1.00 0.00 H ATOM 381 N LYS A 27 18.254 -3.621 -6.654 1.00 0.00 N ATOM 382 CA LYS A 27 17.930 -2.295 -7.268 1.00 0.00 C ATOM 383 C LYS A 27 17.907 -1.205 -6.187 1.00 0.00 C ATOM 384 O LYS A 27 17.262 -1.405 -5.169 1.00 0.00 O ATOM 385 CB LYS A 27 16.547 -2.470 -7.908 1.00 0.00 C ATOM 386 CG LYS A 27 16.313 -1.369 -8.948 1.00 0.00 C ATOM 387 CD LYS A 27 14.817 -1.055 -9.042 1.00 0.00 C ATOM 388 CE LYS A 27 14.604 0.161 -9.952 1.00 0.00 C ATOM 389 NZ LYS A 27 13.177 0.559 -9.764 1.00 0.00 N ATOM 390 OXT LYS A 27 18.542 -0.185 -6.396 1.00 0.00 O ATOM 391 H LYS A 27 17.562 -4.102 -6.155 1.00 0.00 H ATOM 392 HA LYS A 27 18.653 -2.048 -8.031 1.00 0.00 H ATOM 393 HB2 LYS A 27 16.495 -3.437 -8.388 1.00 0.00 H ATOM 394 HB3 LYS A 27 15.788 -2.406 -7.143 1.00 0.00 H ATOM 395 HG2 LYS A 27 16.851 -0.477 -8.654 1.00 0.00 H ATOM 396 HG3 LYS A 27 16.669 -1.703 -9.911 1.00 0.00 H ATOM 397 HD2 LYS A 27 14.296 -1.909 -9.451 1.00 0.00 H ATOM 398 HD3 LYS A 27 14.433 -0.835 -8.057 1.00 0.00 H ATOM 399 HE2 LYS A 27 15.265 0.965 -9.657 1.00 0.00 H ATOM 400 HE3 LYS A 27 14.775 -0.109 -10.983 1.00 0.00 H ATOM 401 HZ1 LYS A 27 13.000 0.762 -8.758 1.00 0.00 H ATOM 402 HZ2 LYS A 27 12.552 -0.212 -10.074 1.00 0.00 H ATOM 403 HZ3 LYS A 27 12.981 1.412 -10.328 1.00 0.00 H TER 404 LYS A 27