ATOM 1 N MET A 1 -4.641 -17.872 2.334 1.00 0.00 N ATOM 2 CA MET A 1 -4.107 -18.197 3.695 1.00 0.00 C ATOM 3 C MET A 1 -3.085 -17.139 4.148 1.00 0.00 C ATOM 4 O MET A 1 -2.856 -16.160 3.459 1.00 0.00 O ATOM 5 CB MET A 1 -3.463 -19.592 3.580 1.00 0.00 C ATOM 6 CG MET A 1 -2.247 -19.570 2.642 1.00 0.00 C ATOM 7 SD MET A 1 -1.148 -20.949 3.051 1.00 0.00 S ATOM 8 CE MET A 1 -0.135 -20.087 4.280 1.00 0.00 C ATOM 9 H1 MET A 1 -5.196 -16.995 2.383 1.00 0.00 H ATOM 10 H2 MET A 1 -5.251 -18.647 2.002 1.00 0.00 H ATOM 11 H3 MET A 1 -3.853 -17.739 1.668 1.00 0.00 H ATOM 12 HA MET A 1 -4.921 -18.239 4.403 1.00 0.00 H ATOM 13 HB2 MET A 1 -3.146 -19.916 4.559 1.00 0.00 H ATOM 14 HB3 MET A 1 -4.194 -20.291 3.197 1.00 0.00 H ATOM 15 HG2 MET A 1 -2.578 -19.669 1.619 1.00 0.00 H ATOM 16 HG3 MET A 1 -1.713 -18.639 2.758 1.00 0.00 H ATOM 17 HE1 MET A 1 -0.767 -19.503 4.929 1.00 0.00 H ATOM 18 HE2 MET A 1 0.560 -19.430 3.775 1.00 0.00 H ATOM 19 HE3 MET A 1 0.406 -20.814 4.870 1.00 0.00 H ATOM 20 N ASP A 2 -2.477 -17.342 5.302 1.00 0.00 N ATOM 21 CA ASP A 2 -1.456 -16.383 5.854 1.00 0.00 C ATOM 22 C ASP A 2 -2.014 -14.951 5.962 1.00 0.00 C ATOM 23 O ASP A 2 -1.338 -13.985 5.651 1.00 0.00 O ATOM 24 CB ASP A 2 -0.269 -16.448 4.886 1.00 0.00 C ATOM 25 CG ASP A 2 1.035 -16.560 5.678 1.00 0.00 C ATOM 26 OD1 ASP A 2 1.486 -15.547 6.188 1.00 0.00 O ATOM 27 OD2 ASP A 2 1.558 -17.659 5.763 1.00 0.00 O ATOM 28 H ASP A 2 -2.694 -18.144 5.821 1.00 0.00 H ATOM 29 HA ASP A 2 -1.134 -16.718 6.827 1.00 0.00 H ATOM 30 HB2 ASP A 2 -0.377 -17.309 4.242 1.00 0.00 H ATOM 31 HB3 ASP A 2 -0.246 -15.552 4.286 1.00 0.00 H ATOM 32 N ARG A 3 -3.239 -14.812 6.408 1.00 0.00 N ATOM 33 CA ARG A 3 -3.853 -13.455 6.547 1.00 0.00 C ATOM 34 C ARG A 3 -4.001 -13.085 8.031 1.00 0.00 C ATOM 35 O ARG A 3 -4.750 -13.706 8.765 1.00 0.00 O ATOM 36 CB ARG A 3 -5.220 -13.543 5.858 1.00 0.00 C ATOM 37 CG ARG A 3 -5.213 -12.680 4.592 1.00 0.00 C ATOM 38 CD ARG A 3 -6.647 -12.277 4.227 1.00 0.00 C ATOM 39 NE ARG A 3 -6.994 -13.083 3.019 1.00 0.00 N ATOM 40 CZ ARG A 3 -7.625 -12.527 2.018 1.00 0.00 C ATOM 41 NH1 ARG A 3 -6.967 -11.784 1.165 1.00 0.00 N ATOM 42 NH2 ARG A 3 -8.913 -12.716 1.876 1.00 0.00 N ATOM 43 H ARG A 3 -3.756 -15.607 6.655 1.00 0.00 H ATOM 44 HA ARG A 3 -3.243 -12.717 6.045 1.00 0.00 H ATOM 45 HB2 ARG A 3 -5.427 -14.570 5.596 1.00 0.00 H ATOM 46 HB3 ARG A 3 -5.985 -13.182 6.531 1.00 0.00 H ATOM 47 HG2 ARG A 3 -4.624 -11.790 4.769 1.00 0.00 H ATOM 48 HG3 ARG A 3 -4.779 -13.240 3.778 1.00 0.00 H ATOM 49 HD2 ARG A 3 -7.320 -12.507 5.043 1.00 0.00 H ATOM 50 HD3 ARG A 3 -6.691 -11.226 3.989 1.00 0.00 H ATOM 51 HE ARG A 3 -6.749 -14.033 2.976 1.00 0.00 H ATOM 52 HH11 ARG A 3 -5.983 -11.642 1.280 1.00 0.00 H ATOM 53 HH12 ARG A 3 -7.444 -11.356 0.397 1.00 0.00 H ATOM 54 HH21 ARG A 3 -9.411 -13.284 2.532 1.00 0.00 H ATOM 55 HH22 ARG A 3 -9.403 -12.294 1.113 1.00 0.00 H ATOM 56 N GLU A 4 -3.284 -12.073 8.461 1.00 0.00 N ATOM 57 CA GLU A 4 -3.351 -11.623 9.886 1.00 0.00 C ATOM 58 C GLU A 4 -3.193 -10.090 9.951 1.00 0.00 C ATOM 59 O GLU A 4 -4.165 -9.380 10.134 1.00 0.00 O ATOM 60 CB GLU A 4 -2.203 -12.370 10.582 1.00 0.00 C ATOM 61 CG GLU A 4 -2.303 -12.209 12.102 1.00 0.00 C ATOM 62 CD GLU A 4 -0.990 -12.662 12.745 1.00 0.00 C ATOM 63 OE1 GLU A 4 -0.070 -11.862 12.784 1.00 0.00 O ATOM 64 OE2 GLU A 4 -0.926 -13.800 13.184 1.00 0.00 O ATOM 65 H GLU A 4 -2.695 -11.602 7.836 1.00 0.00 H ATOM 66 HA GLU A 4 -4.294 -11.916 10.324 1.00 0.00 H ATOM 67 HB2 GLU A 4 -2.261 -13.420 10.333 1.00 0.00 H ATOM 68 HB3 GLU A 4 -1.256 -11.978 10.243 1.00 0.00 H ATOM 69 HG2 GLU A 4 -2.486 -11.172 12.344 1.00 0.00 H ATOM 70 HG3 GLU A 4 -3.113 -12.816 12.478 1.00 0.00 H ATOM 71 N MET A 5 -1.992 -9.573 9.795 1.00 0.00 N ATOM 72 CA MET A 5 -1.786 -8.088 9.841 1.00 0.00 C ATOM 73 C MET A 5 -1.040 -7.615 8.580 1.00 0.00 C ATOM 74 O MET A 5 -0.078 -6.872 8.651 1.00 0.00 O ATOM 75 CB MET A 5 -0.965 -7.832 11.109 1.00 0.00 C ATOM 76 CG MET A 5 -1.906 -7.486 12.267 1.00 0.00 C ATOM 77 SD MET A 5 -0.967 -7.423 13.814 1.00 0.00 S ATOM 78 CE MET A 5 -1.347 -9.098 14.387 1.00 0.00 C ATOM 79 H MET A 5 -1.222 -10.160 9.641 1.00 0.00 H ATOM 80 HA MET A 5 -2.736 -7.581 9.916 1.00 0.00 H ATOM 81 HB2 MET A 5 -0.395 -8.717 11.355 1.00 0.00 H ATOM 82 HB3 MET A 5 -0.292 -7.006 10.939 1.00 0.00 H ATOM 83 HG2 MET A 5 -2.361 -6.523 12.085 1.00 0.00 H ATOM 84 HG3 MET A 5 -2.676 -8.239 12.343 1.00 0.00 H ATOM 85 HE1 MET A 5 -1.306 -9.781 13.550 1.00 0.00 H ATOM 86 HE2 MET A 5 -2.334 -9.110 14.828 1.00 0.00 H ATOM 87 HE3 MET A 5 -0.624 -9.401 15.127 1.00 0.00 H ATOM 88 N ALA A 6 -1.487 -8.050 7.426 1.00 0.00 N ATOM 89 CA ALA A 6 -0.830 -7.645 6.141 1.00 0.00 C ATOM 90 C ALA A 6 -1.646 -6.546 5.440 1.00 0.00 C ATOM 91 O ALA A 6 -1.089 -5.635 4.854 1.00 0.00 O ATOM 92 CB ALA A 6 -0.785 -8.921 5.295 1.00 0.00 C ATOM 93 H ALA A 6 -2.264 -8.647 7.405 1.00 0.00 H ATOM 94 HA ALA A 6 0.175 -7.301 6.327 1.00 0.00 H ATOM 95 HB1 ALA A 6 -0.374 -8.694 4.322 1.00 0.00 H ATOM 96 HB2 ALA A 6 -1.783 -9.315 5.180 1.00 0.00 H ATOM 97 HB3 ALA A 6 -0.163 -9.656 5.785 1.00 0.00 H ATOM 98 N ALA A 7 -2.958 -6.623 5.494 1.00 0.00 N ATOM 99 CA ALA A 7 -3.817 -5.591 4.833 1.00 0.00 C ATOM 100 C ALA A 7 -4.912 -5.110 5.798 1.00 0.00 C ATOM 101 O ALA A 7 -6.089 -5.363 5.603 1.00 0.00 O ATOM 102 CB ALA A 7 -4.401 -6.304 3.612 1.00 0.00 C ATOM 103 H ALA A 7 -3.383 -7.365 5.970 1.00 0.00 H ATOM 104 HA ALA A 7 -3.225 -4.749 4.510 1.00 0.00 H ATOM 105 HB1 ALA A 7 -5.388 -6.672 3.847 1.00 0.00 H ATOM 106 HB2 ALA A 7 -3.762 -7.132 3.340 1.00 0.00 H ATOM 107 HB3 ALA A 7 -4.461 -5.610 2.788 1.00 0.00 H ATOM 108 N SER A 8 -4.518 -4.418 6.838 1.00 0.00 N ATOM 109 CA SER A 8 -5.508 -3.901 7.839 1.00 0.00 C ATOM 110 C SER A 8 -5.746 -2.385 7.697 1.00 0.00 C ATOM 111 O SER A 8 -6.713 -1.870 8.228 1.00 0.00 O ATOM 112 CB SER A 8 -4.916 -4.240 9.211 1.00 0.00 C ATOM 113 OG SER A 8 -5.956 -4.686 10.073 1.00 0.00 O ATOM 114 H SER A 8 -3.564 -4.239 6.957 1.00 0.00 H ATOM 115 HA SER A 8 -6.442 -4.421 7.718 1.00 0.00 H ATOM 116 HB2 SER A 8 -4.184 -5.024 9.112 1.00 0.00 H ATOM 117 HB3 SER A 8 -4.437 -3.359 9.621 1.00 0.00 H ATOM 118 HG SER A 8 -5.703 -5.541 10.432 1.00 0.00 H ATOM 119 N ALA A 9 -4.899 -1.665 6.992 1.00 0.00 N ATOM 120 CA ALA A 9 -5.102 -0.189 6.823 1.00 0.00 C ATOM 121 C ALA A 9 -5.837 0.059 5.497 1.00 0.00 C ATOM 122 O ALA A 9 -5.372 0.774 4.628 1.00 0.00 O ATOM 123 CB ALA A 9 -3.697 0.426 6.819 1.00 0.00 C ATOM 124 H ALA A 9 -4.134 -2.094 6.566 1.00 0.00 H ATOM 125 HA ALA A 9 -5.677 0.208 7.647 1.00 0.00 H ATOM 126 HB1 ALA A 9 -3.154 0.089 7.689 1.00 0.00 H ATOM 127 HB2 ALA A 9 -3.776 1.503 6.839 1.00 0.00 H ATOM 128 HB3 ALA A 9 -3.173 0.120 5.926 1.00 0.00 H ATOM 129 N GLY A 10 -6.988 -0.551 5.352 1.00 0.00 N ATOM 130 CA GLY A 10 -7.800 -0.408 4.108 1.00 0.00 C ATOM 131 C GLY A 10 -7.490 -1.567 3.148 1.00 0.00 C ATOM 132 O GLY A 10 -7.833 -1.500 1.984 1.00 0.00 O ATOM 133 H GLY A 10 -7.322 -1.124 6.072 1.00 0.00 H ATOM 134 HA2 GLY A 10 -8.850 -0.418 4.361 1.00 0.00 H ATOM 135 HA3 GLY A 10 -7.556 0.525 3.623 1.00 0.00 H ATOM 136 N GLY A 11 -6.845 -2.622 3.622 1.00 0.00 N ATOM 137 CA GLY A 11 -6.503 -3.785 2.748 1.00 0.00 C ATOM 138 C GLY A 11 -5.666 -3.315 1.553 1.00 0.00 C ATOM 139 O GLY A 11 -5.827 -3.807 0.450 1.00 0.00 O ATOM 140 H GLY A 11 -6.579 -2.650 4.563 1.00 0.00 H ATOM 141 HA2 GLY A 11 -5.936 -4.502 3.322 1.00 0.00 H ATOM 142 HA3 GLY A 11 -7.408 -4.245 2.388 1.00 0.00 H ATOM 143 N ALA A 12 -4.782 -2.364 1.775 1.00 0.00 N ATOM 144 CA ALA A 12 -3.922 -1.838 0.664 1.00 0.00 C ATOM 145 C ALA A 12 -2.794 -0.958 1.219 1.00 0.00 C ATOM 146 O ALA A 12 -1.631 -1.257 1.026 1.00 0.00 O ATOM 147 CB ALA A 12 -4.859 -1.011 -0.227 1.00 0.00 C ATOM 148 H ALA A 12 -4.688 -1.995 2.682 1.00 0.00 H ATOM 149 HA ALA A 12 -3.511 -2.654 0.091 1.00 0.00 H ATOM 150 HB1 ALA A 12 -5.520 -0.422 0.393 1.00 0.00 H ATOM 151 HB2 ALA A 12 -5.444 -1.673 -0.848 1.00 0.00 H ATOM 152 HB3 ALA A 12 -4.272 -0.355 -0.853 1.00 0.00 H ATOM 153 N VAL A 13 -3.130 0.121 1.903 1.00 0.00 N ATOM 154 CA VAL A 13 -2.080 1.037 2.480 1.00 0.00 C ATOM 155 C VAL A 13 -1.081 0.234 3.330 1.00 0.00 C ATOM 156 O VAL A 13 0.106 0.505 3.321 1.00 0.00 O ATOM 157 CB VAL A 13 -2.831 2.065 3.347 1.00 0.00 C ATOM 158 CG1 VAL A 13 -1.842 3.078 3.935 1.00 0.00 C ATOM 159 CG2 VAL A 13 -3.860 2.822 2.498 1.00 0.00 C ATOM 160 H VAL A 13 -4.080 0.326 2.037 1.00 0.00 H ATOM 161 HA VAL A 13 -1.558 1.548 1.685 1.00 0.00 H ATOM 162 HB VAL A 13 -3.332 1.552 4.154 1.00 0.00 H ATOM 163 HG11 VAL A 13 -2.383 3.816 4.508 1.00 0.00 H ATOM 164 HG12 VAL A 13 -1.306 3.566 3.134 1.00 0.00 H ATOM 165 HG13 VAL A 13 -1.141 2.566 4.578 1.00 0.00 H ATOM 166 HG21 VAL A 13 -3.958 3.834 2.866 1.00 0.00 H ATOM 167 HG22 VAL A 13 -4.816 2.323 2.565 1.00 0.00 H ATOM 168 HG23 VAL A 13 -3.536 2.843 1.469 1.00 0.00 H ATOM 169 N PHE A 14 -1.563 -0.754 4.049 1.00 0.00 N ATOM 170 CA PHE A 14 -0.675 -1.608 4.905 1.00 0.00 C ATOM 171 C PHE A 14 0.349 -2.355 4.032 1.00 0.00 C ATOM 172 O PHE A 14 1.531 -2.352 4.323 1.00 0.00 O ATOM 173 CB PHE A 14 -1.622 -2.602 5.588 1.00 0.00 C ATOM 174 CG PHE A 14 -1.100 -2.960 6.962 1.00 0.00 C ATOM 175 CD1 PHE A 14 0.073 -3.714 7.092 1.00 0.00 C ATOM 176 CD2 PHE A 14 -1.791 -2.542 8.107 1.00 0.00 C ATOM 177 CE1 PHE A 14 0.553 -4.047 8.363 1.00 0.00 C ATOM 178 CE2 PHE A 14 -1.310 -2.877 9.377 1.00 0.00 C ATOM 179 CZ PHE A 14 -0.137 -3.629 9.505 1.00 0.00 C ATOM 180 H PHE A 14 -2.526 -0.941 4.021 1.00 0.00 H ATOM 181 HA PHE A 14 -0.175 -1.009 5.649 1.00 0.00 H ATOM 182 HB2 PHE A 14 -2.599 -2.157 5.678 1.00 0.00 H ATOM 183 HB3 PHE A 14 -1.698 -3.497 4.989 1.00 0.00 H ATOM 184 HD1 PHE A 14 0.607 -4.037 6.211 1.00 0.00 H ATOM 185 HD2 PHE A 14 -2.695 -1.961 8.010 1.00 0.00 H ATOM 186 HE1 PHE A 14 1.458 -4.628 8.462 1.00 0.00 H ATOM 187 HE2 PHE A 14 -1.843 -2.554 10.258 1.00 0.00 H ATOM 188 HZ PHE A 14 0.233 -3.887 10.486 1.00 0.00 H ATOM 189 N VAL A 15 -0.106 -2.988 2.971 1.00 0.00 N ATOM 190 CA VAL A 15 0.815 -3.746 2.056 1.00 0.00 C ATOM 191 C VAL A 15 1.864 -2.798 1.447 1.00 0.00 C ATOM 192 O VAL A 15 3.033 -3.132 1.390 1.00 0.00 O ATOM 193 CB VAL A 15 -0.090 -4.361 0.970 1.00 0.00 C ATOM 194 CG1 VAL A 15 0.756 -5.043 -0.110 1.00 0.00 C ATOM 195 CG2 VAL A 15 -1.017 -5.411 1.592 1.00 0.00 C ATOM 196 H VAL A 15 -1.066 -2.962 2.773 1.00 0.00 H ATOM 197 HA VAL A 15 1.307 -4.536 2.603 1.00 0.00 H ATOM 198 HB VAL A 15 -0.684 -3.579 0.516 1.00 0.00 H ATOM 199 HG11 VAL A 15 1.411 -4.317 -0.568 1.00 0.00 H ATOM 200 HG12 VAL A 15 0.105 -5.463 -0.862 1.00 0.00 H ATOM 201 HG13 VAL A 15 1.344 -5.831 0.336 1.00 0.00 H ATOM 202 HG21 VAL A 15 -1.849 -5.595 0.928 1.00 0.00 H ATOM 203 HG22 VAL A 15 -1.387 -5.053 2.541 1.00 0.00 H ATOM 204 HG23 VAL A 15 -0.470 -6.329 1.745 1.00 0.00 H ATOM 205 N GLY A 16 1.456 -1.626 1.004 1.00 0.00 N ATOM 206 CA GLY A 16 2.425 -0.651 0.405 1.00 0.00 C ATOM 207 C GLY A 16 3.470 -0.240 1.452 1.00 0.00 C ATOM 208 O GLY A 16 4.643 -0.120 1.145 1.00 0.00 O ATOM 209 H GLY A 16 0.507 -1.384 1.069 1.00 0.00 H ATOM 210 HA2 GLY A 16 2.920 -1.112 -0.437 1.00 0.00 H ATOM 211 HA3 GLY A 16 1.893 0.228 0.073 1.00 0.00 H ATOM 212 N LEU A 17 3.045 -0.031 2.681 1.00 0.00 N ATOM 213 CA LEU A 17 3.991 0.369 3.776 1.00 0.00 C ATOM 214 C LEU A 17 5.012 -0.752 4.034 1.00 0.00 C ATOM 215 O LEU A 17 6.191 -0.494 4.194 1.00 0.00 O ATOM 216 CB LEU A 17 3.120 0.599 5.019 1.00 0.00 C ATOM 217 CG LEU A 17 3.451 1.954 5.652 1.00 0.00 C ATOM 218 CD1 LEU A 17 2.360 2.970 5.301 1.00 0.00 C ATOM 219 CD2 LEU A 17 3.526 1.797 7.173 1.00 0.00 C ATOM 220 H LEU A 17 2.090 -0.142 2.884 1.00 0.00 H ATOM 221 HA LEU A 17 4.501 1.283 3.515 1.00 0.00 H ATOM 222 HB2 LEU A 17 2.077 0.577 4.739 1.00 0.00 H ATOM 223 HB3 LEU A 17 3.310 -0.186 5.738 1.00 0.00 H ATOM 224 HG LEU A 17 4.402 2.307 5.278 1.00 0.00 H ATOM 225 HD11 LEU A 17 1.424 2.457 5.139 1.00 0.00 H ATOM 226 HD12 LEU A 17 2.640 3.501 4.402 1.00 0.00 H ATOM 227 HD13 LEU A 17 2.248 3.674 6.112 1.00 0.00 H ATOM 228 HD21 LEU A 17 3.554 2.772 7.636 1.00 0.00 H ATOM 229 HD22 LEU A 17 4.420 1.249 7.434 1.00 0.00 H ATOM 230 HD23 LEU A 17 2.658 1.257 7.524 1.00 0.00 H ATOM 231 N VAL A 18 4.562 -1.991 4.070 1.00 0.00 N ATOM 232 CA VAL A 18 5.494 -3.145 4.310 1.00 0.00 C ATOM 233 C VAL A 18 6.523 -3.225 3.170 1.00 0.00 C ATOM 234 O VAL A 18 7.698 -3.438 3.408 1.00 0.00 O ATOM 235 CB VAL A 18 4.604 -4.402 4.352 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.465 -5.671 4.320 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.772 -4.403 5.640 1.00 0.00 C ATOM 238 H VAL A 18 3.604 -2.161 3.933 1.00 0.00 H ATOM 239 HA VAL A 18 5.998 -3.025 5.257 1.00 0.00 H ATOM 240 HB VAL A 18 3.943 -4.398 3.497 1.00 0.00 H ATOM 241 HG11 VAL A 18 4.912 -6.493 4.751 1.00 0.00 H ATOM 242 HG12 VAL A 18 6.370 -5.508 4.887 1.00 0.00 H ATOM 243 HG13 VAL A 18 5.720 -5.906 3.297 1.00 0.00 H ATOM 244 HG21 VAL A 18 3.310 -3.436 5.773 1.00 0.00 H ATOM 245 HG22 VAL A 18 4.414 -4.614 6.483 1.00 0.00 H ATOM 246 HG23 VAL A 18 3.006 -5.162 5.574 1.00 0.00 H ATOM 247 N LEU A 19 6.084 -3.046 1.942 1.00 0.00 N ATOM 248 CA LEU A 19 7.019 -3.098 0.768 1.00 0.00 C ATOM 249 C LEU A 19 8.067 -1.975 0.872 1.00 0.00 C ATOM 250 O LEU A 19 9.210 -2.148 0.482 1.00 0.00 O ATOM 251 CB LEU A 19 6.126 -2.899 -0.466 1.00 0.00 C ATOM 252 CG LEU A 19 6.810 -3.478 -1.710 1.00 0.00 C ATOM 253 CD1 LEU A 19 5.760 -4.106 -2.631 1.00 0.00 C ATOM 254 CD2 LEU A 19 7.534 -2.358 -2.464 1.00 0.00 C ATOM 255 H LEU A 19 5.129 -2.870 1.794 1.00 0.00 H ATOM 256 HA LEU A 19 7.501 -4.061 0.716 1.00 0.00 H ATOM 257 HB2 LEU A 19 5.182 -3.403 -0.308 1.00 0.00 H ATOM 258 HB3 LEU A 19 5.948 -1.845 -0.613 1.00 0.00 H ATOM 259 HG LEU A 19 7.521 -4.234 -1.413 1.00 0.00 H ATOM 260 HD11 LEU A 19 5.107 -3.336 -3.012 1.00 0.00 H ATOM 261 HD12 LEU A 19 5.180 -4.828 -2.074 1.00 0.00 H ATOM 262 HD13 LEU A 19 6.254 -4.600 -3.455 1.00 0.00 H ATOM 263 HD21 LEU A 19 8.308 -2.783 -3.086 1.00 0.00 H ATOM 264 HD22 LEU A 19 7.980 -1.674 -1.755 1.00 0.00 H ATOM 265 HD23 LEU A 19 6.829 -1.823 -3.084 1.00 0.00 H ATOM 266 N LEU A 20 7.680 -0.833 1.400 1.00 0.00 N ATOM 267 CA LEU A 20 8.628 0.317 1.549 1.00 0.00 C ATOM 268 C LEU A 20 9.675 0.006 2.631 1.00 0.00 C ATOM 269 O LEU A 20 10.857 0.219 2.432 1.00 0.00 O ATOM 270 CB LEU A 20 7.758 1.510 1.968 1.00 0.00 C ATOM 271 CG LEU A 20 8.489 2.820 1.661 1.00 0.00 C ATOM 272 CD1 LEU A 20 8.051 3.349 0.293 1.00 0.00 C ATOM 273 CD2 LEU A 20 8.150 3.855 2.736 1.00 0.00 C ATOM 274 H LEU A 20 6.753 -0.734 1.705 1.00 0.00 H ATOM 275 HA LEU A 20 9.111 0.532 0.608 1.00 0.00 H ATOM 276 HB2 LEU A 20 6.822 1.481 1.427 1.00 0.00 H ATOM 277 HB3 LEU A 20 7.560 1.452 3.028 1.00 0.00 H ATOM 278 HG LEU A 20 9.556 2.644 1.651 1.00 0.00 H ATOM 279 HD11 LEU A 20 8.566 2.805 -0.484 1.00 0.00 H ATOM 280 HD12 LEU A 20 8.293 4.399 0.218 1.00 0.00 H ATOM 281 HD13 LEU A 20 6.985 3.216 0.179 1.00 0.00 H ATOM 282 HD21 LEU A 20 8.812 4.703 2.642 1.00 0.00 H ATOM 283 HD22 LEU A 20 8.269 3.413 3.715 1.00 0.00 H ATOM 284 HD23 LEU A 20 7.127 4.182 2.613 1.00 0.00 H ATOM 285 N THR A 21 9.239 -0.497 3.766 1.00 0.00 N ATOM 286 CA THR A 21 10.190 -0.834 4.878 1.00 0.00 C ATOM 287 C THR A 21 11.092 -2.022 4.489 1.00 0.00 C ATOM 288 O THR A 21 12.215 -2.113 4.952 1.00 0.00 O ATOM 289 CB THR A 21 9.307 -1.185 6.087 1.00 0.00 C ATOM 290 OG1 THR A 21 8.419 -0.106 6.361 1.00 0.00 O ATOM 291 CG2 THR A 21 10.177 -1.438 7.322 1.00 0.00 C ATOM 292 H THR A 21 8.277 -0.657 3.887 1.00 0.00 H ATOM 293 HA THR A 21 10.796 0.026 5.117 1.00 0.00 H ATOM 294 HB THR A 21 8.737 -2.077 5.871 1.00 0.00 H ATOM 295 HG1 THR A 21 7.548 -0.343 6.034 1.00 0.00 H ATOM 296 HG21 THR A 21 10.462 -2.480 7.354 1.00 0.00 H ATOM 297 HG22 THR A 21 9.620 -1.190 8.214 1.00 0.00 H ATOM 298 HG23 THR A 21 11.063 -0.824 7.270 1.00 0.00 H ATOM 299 N LEU A 22 10.615 -2.922 3.652 1.00 0.00 N ATOM 300 CA LEU A 22 11.446 -4.101 3.236 1.00 0.00 C ATOM 301 C LEU A 22 12.660 -3.639 2.417 1.00 0.00 C ATOM 302 O LEU A 22 13.792 -3.848 2.816 1.00 0.00 O ATOM 303 CB LEU A 22 10.528 -4.993 2.384 1.00 0.00 C ATOM 304 CG LEU A 22 9.748 -5.962 3.280 1.00 0.00 C ATOM 305 CD1 LEU A 22 8.607 -6.593 2.477 1.00 0.00 C ATOM 306 CD2 LEU A 22 10.680 -7.069 3.783 1.00 0.00 C ATOM 307 H LEU A 22 9.704 -2.822 3.296 1.00 0.00 H ATOM 308 HA LEU A 22 11.774 -4.647 4.106 1.00 0.00 H ATOM 309 HB2 LEU A 22 9.835 -4.372 1.837 1.00 0.00 H ATOM 310 HB3 LEU A 22 11.127 -5.558 1.686 1.00 0.00 H ATOM 311 HG LEU A 22 9.336 -5.421 4.120 1.00 0.00 H ATOM 312 HD11 LEU A 22 7.920 -7.082 3.151 1.00 0.00 H ATOM 313 HD12 LEU A 22 9.010 -7.318 1.784 1.00 0.00 H ATOM 314 HD13 LEU A 22 8.085 -5.823 1.928 1.00 0.00 H ATOM 315 HD21 LEU A 22 11.433 -6.640 4.428 1.00 0.00 H ATOM 316 HD22 LEU A 22 11.158 -7.549 2.941 1.00 0.00 H ATOM 317 HD23 LEU A 22 10.107 -7.799 4.334 1.00 0.00 H ATOM 318 N SER A 23 12.434 -3.015 1.282 1.00 0.00 N ATOM 319 CA SER A 23 13.566 -2.535 0.428 1.00 0.00 C ATOM 320 C SER A 23 13.067 -1.453 -0.545 1.00 0.00 C ATOM 321 O SER A 23 12.330 -1.759 -1.467 1.00 0.00 O ATOM 322 CB SER A 23 14.061 -3.771 -0.335 1.00 0.00 C ATOM 323 OG SER A 23 15.482 -3.734 -0.418 1.00 0.00 O ATOM 324 H SER A 23 11.510 -2.862 0.988 1.00 0.00 H ATOM 325 HA SER A 23 14.362 -2.150 1.046 1.00 0.00 H ATOM 326 HB2 SER A 23 13.767 -4.665 0.188 1.00 0.00 H ATOM 327 HB3 SER A 23 13.624 -3.779 -1.326 1.00 0.00 H ATOM 328 HG SER A 23 15.723 -3.410 -1.290 1.00 0.00 H ATOM 329 N PRO A 24 13.477 -0.220 -0.317 1.00 0.00 N ATOM 330 CA PRO A 24 13.053 0.907 -1.200 1.00 0.00 C ATOM 331 C PRO A 24 13.685 0.772 -2.592 1.00 0.00 C ATOM 332 O PRO A 24 14.813 0.333 -2.729 1.00 0.00 O ATOM 333 CB PRO A 24 13.563 2.151 -0.470 1.00 0.00 C ATOM 334 CG PRO A 24 14.701 1.660 0.359 1.00 0.00 C ATOM 335 CD PRO A 24 14.360 0.252 0.762 1.00 0.00 C ATOM 336 HA PRO A 24 11.978 0.948 -1.272 1.00 0.00 H ATOM 337 HB2 PRO A 24 13.899 2.893 -1.183 1.00 0.00 H ATOM 338 HB3 PRO A 24 12.795 2.557 0.169 1.00 0.00 H ATOM 339 HG2 PRO A 24 15.614 1.677 -0.221 1.00 0.00 H ATOM 340 HG3 PRO A 24 14.809 2.269 1.243 1.00 0.00 H ATOM 341 HD2 PRO A 24 15.256 -0.351 0.820 1.00 0.00 H ATOM 342 HD3 PRO A 24 13.828 0.242 1.698 1.00 0.00 H ATOM 343 N HIS A 25 12.961 1.147 -3.619 1.00 0.00 N ATOM 344 CA HIS A 25 13.502 1.048 -5.012 1.00 0.00 C ATOM 345 C HIS A 25 13.828 2.446 -5.563 1.00 0.00 C ATOM 346 O HIS A 25 13.442 2.797 -6.665 1.00 0.00 O ATOM 347 CB HIS A 25 12.394 0.361 -5.824 1.00 0.00 C ATOM 348 CG HIS A 25 13.010 -0.510 -6.887 1.00 0.00 C ATOM 349 ND1 HIS A 25 13.913 -1.517 -6.587 1.00 0.00 N ATOM 350 CD2 HIS A 25 12.860 -0.536 -8.253 1.00 0.00 C ATOM 351 CE1 HIS A 25 14.270 -2.101 -7.745 1.00 0.00 C ATOM 352 NE2 HIS A 25 13.658 -1.542 -8.792 1.00 0.00 N ATOM 353 H HIS A 25 12.056 1.497 -3.471 1.00 0.00 H ATOM 354 HA HIS A 25 14.388 0.433 -5.021 1.00 0.00 H ATOM 355 HB2 HIS A 25 11.790 -0.248 -5.168 1.00 0.00 H ATOM 356 HB3 HIS A 25 11.772 1.110 -6.291 1.00 0.00 H ATOM 357 HD1 HIS A 25 14.237 -1.759 -5.694 1.00 0.00 H ATOM 358 HD2 HIS A 25 12.222 0.124 -8.822 1.00 0.00 H ATOM 359 HE1 HIS A 25 14.966 -2.922 -7.818 1.00 0.00 H ATOM 360 N TYR A 26 14.545 3.241 -4.802 1.00 0.00 N ATOM 361 CA TYR A 26 14.914 4.617 -5.262 1.00 0.00 C ATOM 362 C TYR A 26 16.231 4.572 -6.047 1.00 0.00 C ATOM 363 O TYR A 26 17.131 3.821 -5.718 1.00 0.00 O ATOM 364 CB TYR A 26 15.070 5.454 -3.987 1.00 0.00 C ATOM 365 CG TYR A 26 15.025 6.926 -4.331 1.00 0.00 C ATOM 366 CD1 TYR A 26 16.197 7.596 -4.709 1.00 0.00 C ATOM 367 CD2 TYR A 26 13.811 7.621 -4.270 1.00 0.00 C ATOM 368 CE1 TYR A 26 16.152 8.959 -5.025 1.00 0.00 C ATOM 369 CE2 TYR A 26 13.768 8.983 -4.587 1.00 0.00 C ATOM 370 CZ TYR A 26 14.938 9.652 -4.964 1.00 0.00 C ATOM 371 OH TYR A 26 14.893 10.996 -5.276 1.00 0.00 O ATOM 372 H TYR A 26 14.846 2.928 -3.922 1.00 0.00 H ATOM 373 HA TYR A 26 14.127 5.031 -5.873 1.00 0.00 H ATOM 374 HB2 TYR A 26 14.270 5.219 -3.302 1.00 0.00 H ATOM 375 HB3 TYR A 26 16.018 5.225 -3.522 1.00 0.00 H ATOM 376 HD1 TYR A 26 17.134 7.062 -4.756 1.00 0.00 H ATOM 377 HD2 TYR A 26 12.908 7.106 -3.979 1.00 0.00 H ATOM 378 HE1 TYR A 26 17.054 9.474 -5.317 1.00 0.00 H ATOM 379 HE2 TYR A 26 12.831 9.519 -4.541 1.00 0.00 H ATOM 380 HH TYR A 26 15.013 11.495 -4.464 1.00 0.00 H ATOM 381 N LYS A 27 16.341 5.377 -7.079 1.00 0.00 N ATOM 382 CA LYS A 27 17.590 5.406 -7.905 1.00 0.00 C ATOM 383 C LYS A 27 18.084 6.849 -8.078 1.00 0.00 C ATOM 384 O LYS A 27 17.265 7.725 -8.313 1.00 0.00 O ATOM 385 CB LYS A 27 17.200 4.799 -9.258 1.00 0.00 C ATOM 386 CG LYS A 27 17.982 3.501 -9.491 1.00 0.00 C ATOM 387 CD LYS A 27 18.017 3.179 -10.990 1.00 0.00 C ATOM 388 CE LYS A 27 16.669 2.591 -11.430 1.00 0.00 C ATOM 389 NZ LYS A 27 16.915 1.141 -11.691 1.00 0.00 N ATOM 390 OXT LYS A 27 19.282 7.052 -7.975 1.00 0.00 O ATOM 391 H LYS A 27 15.598 5.970 -7.314 1.00 0.00 H ATOM 392 HA LYS A 27 18.357 4.802 -7.446 1.00 0.00 H ATOM 393 HB2 LYS A 27 16.140 4.588 -9.267 1.00 0.00 H ATOM 394 HB3 LYS A 27 17.432 5.501 -10.045 1.00 0.00 H ATOM 395 HG2 LYS A 27 18.992 3.621 -9.125 1.00 0.00 H ATOM 396 HG3 LYS A 27 17.501 2.692 -8.963 1.00 0.00 H ATOM 397 HD2 LYS A 27 18.215 4.085 -11.546 1.00 0.00 H ATOM 398 HD3 LYS A 27 18.801 2.462 -11.185 1.00 0.00 H ATOM 399 HE2 LYS A 27 15.935 2.715 -10.644 1.00 0.00 H ATOM 400 HE3 LYS A 27 16.331 3.072 -12.335 1.00 0.00 H ATOM 401 HZ1 LYS A 27 17.502 1.031 -12.543 1.00 0.00 H ATOM 402 HZ2 LYS A 27 16.005 0.659 -11.839 1.00 0.00 H ATOM 403 HZ3 LYS A 27 17.400 0.715 -10.872 1.00 0.00 H TER 404 LYS A 27