ATOM 1 N ALA A 1 3.261 -16.683 3.012 0.01 0.01 N ATOM 2 CA ALA A 1 3.346 -16.841 1.534 1.00 0.00 C ATOM 3 C ALA A 1 3.014 -15.520 0.825 1.00 0.00 C ATOM 4 O ALA A 1 2.684 -14.539 1.489 1.00 0.00 O ATOM 5 CB ALA A 1 2.456 -18.007 1.054 1.00 0.00 C ATOM 6 H1 ALA A 1 3.758 -17.427 3.476 1.00 0.00 H ATOM 7 H2 ALA A 1 3.662 -15.801 3.295 1.00 0.00 H ATOM 8 H3 ALA A 1 2.299 -16.698 3.313 1.00 0.00 H ATOM 9 HA ALA A 1 4.380 -17.082 1.283 1.00 0.00 H ATOM 10 HB1 ALA A 1 2.648 -18.216 0.001 1.00 0.00 H ATOM 11 HB2 ALA A 1 2.681 -18.911 1.622 1.00 0.00 H ATOM 12 HB3 ALA A 1 1.400 -17.759 1.182 1.00 0.00 H ATOM 13 N LEU A 2 3.099 -15.480 -0.514 1.00 0.00 N ATOM 14 CA LEU A 2 2.856 -14.301 -1.381 1.00 0.00 C ATOM 15 C LEU A 2 1.944 -14.643 -2.597 1.00 0.00 C ATOM 16 O LEU A 2 2.088 -14.104 -3.698 1.00 0.00 O ATOM 17 CB LEU A 2 4.212 -13.673 -1.779 1.00 0.00 C ATOM 18 CG LEU A 2 4.952 -13.000 -0.598 1.00 0.00 C ATOM 19 CD1 LEU A 2 6.413 -13.440 -0.553 1.00 0.00 C ATOM 20 CD2 LEU A 2 4.888 -11.471 -0.635 1.00 0.00 C ATOM 21 H LEU A 2 3.423 -16.320 -0.977 1.00 0.00 H ATOM 22 HA LEU A 2 2.309 -13.558 -0.808 1.00 0.00 H ATOM 23 HB2 LEU A 2 4.833 -14.453 -2.220 1.00 0.00 H ATOM 24 HB3 LEU A 2 4.049 -12.921 -2.553 1.00 0.00 H ATOM 25 HG LEU A 2 4.507 -13.304 0.341 1.00 0.00 H ATOM 26 HD11 LEU A 2 6.457 -14.518 -0.393 1.00 0.00 H ATOM 27 HD12 LEU A 2 6.907 -13.195 -1.494 1.00 0.00 H ATOM 28 HD13 LEU A 2 6.924 -12.941 0.270 1.00 0.00 H ATOM 29 HD21 LEU A 2 4.938 -11.090 0.387 1.00 0.00 H ATOM 30 HD22 LEU A 2 5.723 -11.064 -1.204 1.00 0.00 H ATOM 31 HD23 LEU A 2 3.951 -11.137 -1.079 1.00 0.00 H ATOM 32 N VAL A 3 1.013 -15.581 -2.391 1.00 0.00 N ATOM 33 CA VAL A 3 -0.033 -16.019 -3.351 1.00 0.00 C ATOM 34 C VAL A 3 -1.024 -14.897 -3.734 1.00 0.00 C ATOM 35 O VAL A 3 -1.003 -13.815 -3.146 1.00 0.00 O ATOM 36 CB VAL A 3 -0.805 -17.242 -2.792 1.00 0.00 C ATOM 37 CG1 VAL A 3 0.137 -18.391 -2.416 1.00 0.00 C ATOM 38 CG2 VAL A 3 -1.655 -16.896 -1.562 1.00 0.00 C ATOM 39 H VAL A 3 0.976 -15.972 -1.463 1.00 0.00 H ATOM 40 HA VAL A 3 0.466 -16.340 -4.265 1.00 0.00 H ATOM 41 HB VAL A 3 -1.473 -17.616 -3.569 1.00 0.00 H ATOM 42 HG11 VAL A 3 0.751 -18.124 -1.557 1.00 0.00 H ATOM 43 HG12 VAL A 3 -0.450 -19.275 -2.162 1.00 0.00 H ATOM 44 HG13 VAL A 3 0.782 -18.631 -3.261 1.00 0.00 H ATOM 45 HG21 VAL A 3 -2.513 -16.309 -1.874 1.00 0.00 H ATOM 46 HG22 VAL A 3 -2.028 -17.808 -1.094 1.00 0.00 H ATOM 47 HG23 VAL A 3 -1.081 -16.331 -0.828 1.00 0.00 H ATOM 48 N ASP A 4 -1.941 -15.147 -4.680 1.00 0.00 N ATOM 49 CA ASP A 4 -2.996 -14.192 -5.091 1.00 0.00 C ATOM 50 C ASP A 4 -3.810 -13.604 -3.924 1.00 0.00 C ATOM 51 O ASP A 4 -4.031 -12.396 -3.889 1.00 0.00 O ATOM 52 CB ASP A 4 -3.934 -14.830 -6.138 1.00 0.00 C ATOM 53 CG ASP A 4 -3.627 -14.359 -7.576 1.00 0.00 C ATOM 54 OD1 ASP A 4 -4.111 -13.271 -7.974 1.00 0.00 O ATOM 55 OD2 ASP A 4 -2.903 -15.076 -8.307 1.00 0.00 O ATOM 56 H ASP A 4 -1.904 -16.041 -5.154 1.00 0.00 H ATOM 57 HA ASP A 4 -2.507 -13.343 -5.570 1.00 0.00 H ATOM 58 HB2 ASP A 4 -3.872 -15.918 -6.078 1.00 0.00 H ATOM 59 HB3 ASP A 4 -4.967 -14.564 -5.904 1.00 0.00 H ATOM 60 N GLU A 5 -4.181 -14.425 -2.932 1.00 0.00 N ATOM 61 CA GLU A 5 -4.842 -13.976 -1.680 1.00 0.00 C ATOM 62 C GLU A 5 -4.007 -12.986 -0.873 1.00 0.00 C ATOM 63 O GLU A 5 -4.558 -12.016 -0.362 1.00 0.00 O ATOM 64 CB GLU A 5 -5.195 -15.155 -0.762 1.00 0.00 C ATOM 65 CG GLU A 5 -6.372 -15.963 -1.304 1.00 0.00 C ATOM 66 CD GLU A 5 -6.390 -17.354 -0.686 1.00 0.00 C ATOM 67 OE1 GLU A 5 -5.576 -18.205 -1.113 1.00 0.00 O ATOM 68 OE2 GLU A 5 -7.231 -17.603 0.207 1.00 0.00 O ATOM 69 H GLU A 5 -3.994 -15.409 -3.060 1.00 0.00 H ATOM 70 HA GLU A 5 -5.770 -13.465 -1.941 1.00 0.00 H ATOM 71 HB2 GLU A 5 -4.317 -15.787 -0.650 1.00 0.00 H ATOM 72 HB3 GLU A 5 -5.464 -14.779 0.226 1.00 0.00 H ATOM 73 HG2 GLU A 5 -7.298 -15.436 -1.070 1.00 0.00 H ATOM 74 HG3 GLU A 5 -6.299 -16.059 -2.388 1.00 0.00 H ATOM 75 N VAL A 6 -2.686 -13.171 -0.790 1.00 0.00 N ATOM 76 CA VAL A 6 -1.792 -12.187 -0.146 1.00 0.00 C ATOM 77 C VAL A 6 -1.804 -10.867 -0.899 1.00 0.00 C ATOM 78 O VAL A 6 -1.948 -9.831 -0.254 1.00 0.00 O ATOM 79 CB VAL A 6 -0.341 -12.681 -0.014 1.00 0.00 C ATOM 80 CG1 VAL A 6 0.647 -11.564 0.374 1.00 0.00 C ATOM 81 CG2 VAL A 6 -0.288 -13.815 1.020 1.00 0.00 C ATOM 82 H VAL A 6 -2.281 -13.944 -1.298 1.00 0.00 H ATOM 83 HA VAL A 6 -2.167 -11.990 0.860 1.00 0.00 H ATOM 84 HB VAL A 6 -0.018 -13.075 -0.973 1.00 0.00 H ATOM 85 HG11 VAL A 6 1.630 -11.983 0.585 1.00 0.00 H ATOM 86 HG12 VAL A 6 0.756 -10.841 -0.441 1.00 0.00 H ATOM 87 HG13 VAL A 6 0.291 -11.039 1.261 1.00 0.00 H ATOM 88 HG21 VAL A 6 0.251 -14.658 0.597 1.00 0.00 H ATOM 89 HG22 VAL A 6 0.216 -13.482 1.928 1.00 0.00 H ATOM 90 HG23 VAL A 6 -1.287 -14.155 1.293 1.00 0.00 H ATOM 91 N LYS A 7 -1.705 -10.882 -2.234 1.00 0.00 N ATOM 92 CA LYS A 7 -1.850 -9.648 -3.006 1.00 0.00 C ATOM 93 C LYS A 7 -3.192 -8.964 -2.694 1.00 0.00 C ATOM 94 O LYS A 7 -3.174 -7.825 -2.247 1.00 0.00 O ATOM 95 CB LYS A 7 -1.649 -9.871 -4.515 1.00 0.00 C ATOM 96 CG LYS A 7 -0.169 -10.060 -4.909 1.00 0.00 C ATOM 97 CD LYS A 7 0.220 -11.491 -5.332 1.00 0.00 C ATOM 98 CE LYS A 7 0.750 -11.513 -6.773 1.00 0.00 C ATOM 99 NZ LYS A 7 1.385 -12.802 -7.118 1.00 0.00 N ATOM 100 H LYS A 7 -1.615 -11.769 -2.714 1.00 0.00 H ATOM 101 HA LYS A 7 -1.072 -8.955 -2.675 1.00 0.00 H ATOM 102 HB2 LYS A 7 -2.263 -10.697 -4.869 1.00 0.00 H ATOM 103 HB3 LYS A 7 -2.000 -8.974 -5.026 1.00 0.00 H ATOM 104 HG2 LYS A 7 0.048 -9.371 -5.729 1.00 0.00 H ATOM 105 HG3 LYS A 7 0.474 -9.757 -4.081 1.00 0.00 H ATOM 106 HD2 LYS A 7 1.000 -11.845 -4.657 1.00 0.00 H ATOM 107 HD3 LYS A 7 -0.630 -12.166 -5.252 1.00 0.00 H ATOM 108 HE2 LYS A 7 -0.077 -11.315 -7.459 1.00 0.00 H ATOM 109 HE3 LYS A 7 1.484 -10.713 -6.887 1.00 0.00 H ATOM 110 HZ1 LYS A 7 1.799 -12.750 -8.037 1.00 0.00 H ATOM 111 HZ2 LYS A 7 2.113 -13.026 -6.454 1.00 0.00 H ATOM 112 HZ3 LYS A 7 0.706 -13.548 -7.119 1.00 0.00 H ATOM 113 N ASP A 8 -4.341 -9.644 -2.820 1.00 0.00 N ATOM 114 CA ASP A 8 -5.672 -9.070 -2.527 1.00 0.00 C ATOM 115 C ASP A 8 -5.797 -8.466 -1.116 1.00 0.00 C ATOM 116 O ASP A 8 -6.321 -7.362 -0.976 1.00 0.00 O ATOM 117 CB ASP A 8 -6.777 -10.118 -2.760 1.00 0.00 C ATOM 118 CG ASP A 8 -7.060 -10.441 -4.246 1.00 0.00 C ATOM 119 OD1 ASP A 8 -7.223 -9.498 -5.060 1.00 0.00 O ATOM 120 OD2 ASP A 8 -7.193 -11.640 -4.592 1.00 0.00 O ATOM 121 H ASP A 8 -4.295 -10.590 -3.173 1.00 0.00 H ATOM 122 HA ASP A 8 -5.847 -8.252 -3.224 1.00 0.00 H ATOM 123 HB2 ASP A 8 -6.520 -11.031 -2.219 1.00 0.00 H ATOM 124 HB3 ASP A 8 -7.703 -9.735 -2.326 1.00 0.00 H ATOM 125 N MET A 9 -5.287 -9.144 -0.085 1.00 0.00 N ATOM 126 CA MET A 9 -5.245 -8.620 1.292 1.00 0.00 C ATOM 127 C MET A 9 -4.382 -7.348 1.422 1.00 0.00 C ATOM 128 O MET A 9 -4.854 -6.331 1.936 1.00 0.00 O ATOM 129 CB MET A 9 -4.737 -9.678 2.289 1.00 0.00 C ATOM 130 CG MET A 9 -5.866 -10.426 3.008 1.00 0.00 C ATOM 131 SD MET A 9 -6.684 -11.761 2.092 1.00 0.00 S ATOM 132 CE MET A 9 -7.758 -12.413 3.402 1.00 0.00 C ATOM 133 H MET A 9 -4.962 -10.068 -0.278 1.00 0.00 H ATOM 134 HA MET A 9 -6.260 -8.342 1.575 1.00 0.00 H ATOM 135 HB2 MET A 9 -4.067 -10.385 1.797 1.00 0.00 H ATOM 136 HB3 MET A 9 -4.161 -9.173 3.065 1.00 0.00 H ATOM 137 HG2 MET A 9 -5.436 -10.864 3.909 1.00 0.00 H ATOM 138 HG3 MET A 9 -6.620 -9.705 3.329 1.00 0.00 H ATOM 139 HE1 MET A 9 -7.729 -13.503 3.388 1.00 0.00 H ATOM 140 HE2 MET A 9 -7.420 -12.063 4.377 1.00 0.00 H ATOM 141 HE3 MET A 9 -8.782 -12.078 3.236 1.00 0.00 H ATOM 142 N GLU A 10 -3.130 -7.375 0.946 1.00 0.00 N ATOM 143 CA GLU A 10 -2.212 -6.216 0.962 1.00 0.00 C ATOM 144 C GLU A 10 -2.759 -5.027 0.167 1.00 0.00 C ATOM 145 O GLU A 10 -2.628 -3.888 0.605 1.00 0.00 O ATOM 146 CB GLU A 10 -0.820 -6.599 0.428 1.00 0.00 C ATOM 147 CG GLU A 10 0.332 -6.246 1.368 1.00 0.00 C ATOM 148 CD GLU A 10 0.423 -7.225 2.533 1.00 0.00 C ATOM 149 OE1 GLU A 10 -0.205 -6.970 3.586 1.00 0.00 O ATOM 150 OE2 GLU A 10 1.161 -8.229 2.410 1.00 0.00 O ATOM 151 H GLU A 10 -2.746 -8.270 0.631 1.00 0.00 H ATOM 152 HA GLU A 10 -2.102 -5.890 1.995 1.00 0.00 H ATOM 153 HB2 GLU A 10 -0.768 -7.664 0.218 1.00 0.00 H ATOM 154 HB3 GLU A 10 -0.668 -6.081 -0.516 1.00 0.00 H ATOM 155 HG2 GLU A 10 1.264 -6.301 0.807 1.00 0.00 H ATOM 156 HG3 GLU A 10 0.218 -5.226 1.732 1.00 0.00 H ATOM 157 N ILE A 11 -3.438 -5.280 -0.955 1.00 0.00 N ATOM 158 CA ILE A 11 -4.148 -4.286 -1.772 1.00 0.00 C ATOM 159 C ILE A 11 -5.319 -3.650 -0.991 1.00 0.00 C ATOM 160 O ILE A 11 -5.481 -2.430 -0.983 1.00 0.00 O ATOM 161 CB ILE A 11 -4.633 -4.938 -3.086 1.00 0.00 C ATOM 162 CG1 ILE A 11 -3.428 -5.337 -3.970 1.00 0.00 C ATOM 163 CG2 ILE A 11 -5.554 -4.003 -3.893 1.00 0.00 C ATOM 164 CD1 ILE A 11 -3.785 -6.436 -4.982 1.00 0.00 C ATOM 165 H ILE A 11 -3.418 -6.180 -1.323 1.00 0.00 H ATOM 166 HA ILE A 11 -3.425 -3.525 -2.055 1.00 0.00 H ATOM 167 HB ILE A 11 -5.198 -5.833 -2.831 1.00 0.00 H ATOM 168 HG12 ILE A 11 -3.042 -4.462 -4.487 1.00 0.00 H ATOM 169 HG13 ILE A 11 -2.608 -5.704 -3.357 1.00 0.00 H ATOM 170 HG21 ILE A 11 -5.038 -3.072 -4.133 1.00 0.00 H ATOM 171 HG22 ILE A 11 -5.872 -4.487 -4.815 1.00 0.00 H ATOM 172 HG23 ILE A 11 -6.457 -3.770 -3.329 1.00 0.00 H ATOM 173 HD11 ILE A 11 -2.867 -6.824 -5.419 1.00 0.00 H ATOM 174 HD12 ILE A 11 -4.303 -7.254 -4.493 1.00 0.00 H ATOM 175 HD13 ILE A 11 -4.434 -6.054 -5.764 1.00 0.00 H ATOM 176 N ALA A 12 -6.121 -4.454 -0.290 1.00 0.00 N ATOM 177 CA ALA A 12 -7.182 -3.956 0.599 1.00 0.00 C ATOM 178 C ALA A 12 -6.631 -3.005 1.687 1.00 0.00 C ATOM 179 O ALA A 12 -7.223 -1.970 2.011 1.00 0.00 O ATOM 180 CB ALA A 12 -7.922 -5.140 1.236 1.00 0.00 C ATOM 181 H ALA A 12 -6.090 -5.423 -0.512 1.00 0.00 H ATOM 182 HA ALA A 12 -7.894 -3.404 -0.017 1.00 0.00 H ATOM 183 HB1 ALA A 12 -8.944 -4.841 1.471 1.00 0.00 H ATOM 184 HB2 ALA A 12 -7.957 -5.987 0.552 1.00 0.00 H ATOM 185 HB3 ALA A 12 -7.425 -5.447 2.156 1.00 0.00 H ATOM 186 N ARG A 13 -5.437 -3.318 2.199 1.00 0.00 N ATOM 187 CA ARG A 13 -4.681 -2.444 3.094 1.00 0.00 C ATOM 188 C ARG A 13 -4.378 -1.065 2.468 1.00 0.00 C ATOM 189 O ARG A 13 -4.501 -0.041 3.141 1.00 0.00 O ATOM 190 CB ARG A 13 -3.403 -3.175 3.565 1.00 0.00 C ATOM 191 CG ARG A 13 -3.472 -3.541 5.055 1.00 0.00 C ATOM 192 CD ARG A 13 -3.559 -2.314 5.975 1.00 0.00 C ATOM 193 NE ARG A 13 -4.546 -2.505 7.049 1.00 0.00 N ATOM 194 CZ ARG A 13 -4.312 -2.638 8.344 1.00 0.00 C ATOM 195 NH1 ARG A 13 -3.107 -2.600 8.851 1.00 0.00 N ATOM 196 NH2 ARG A 13 -5.306 -2.817 9.168 1.00 0.00 N ATOM 197 H ARG A 13 -5.020 -4.198 1.916 1.00 0.00 H ATOM 198 HA ARG A 13 -5.320 -2.256 3.957 1.00 0.00 H ATOM 199 HB2 ARG A 13 -3.263 -4.103 3.011 1.00 0.00 H ATOM 200 HB3 ARG A 13 -2.520 -2.573 3.366 1.00 0.00 H ATOM 201 HG2 ARG A 13 -4.340 -4.185 5.208 1.00 0.00 H ATOM 202 HG3 ARG A 13 -2.580 -4.112 5.320 1.00 0.00 H ATOM 203 HD2 ARG A 13 -2.568 -2.125 6.382 1.00 0.00 H ATOM 204 HD3 ARG A 13 -3.853 -1.434 5.404 1.00 0.00 H ATOM 205 HE ARG A 13 -5.515 -2.511 6.771 1.00 0.00 H ATOM 206 HH11 ARG A 13 -2.322 -2.443 8.244 1.00 0.00 H ATOM 207 HH12 ARG A 13 -2.970 -2.704 9.841 1.00 0.00 H ATOM 208 HH21 ARG A 13 -6.250 -2.854 8.816 1.00 0.00 H ATOM 209 HH22 ARG A 13 -5.133 -2.925 10.152 1.00 0.00 H ATOM 210 N LEU A 14 -4.078 -1.006 1.168 1.00 0.00 N ATOM 211 CA LEU A 14 -3.895 0.251 0.426 1.00 0.00 C ATOM 212 C LEU A 14 -5.140 1.136 0.463 1.00 0.00 C ATOM 213 O LEU A 14 -5.043 2.343 0.675 1.00 0.00 O ATOM 214 CB LEU A 14 -3.551 0.011 -1.052 1.00 0.00 C ATOM 215 CG LEU A 14 -2.529 -1.086 -1.317 1.00 0.00 C ATOM 216 CD1 LEU A 14 -2.394 -1.265 -2.826 1.00 0.00 C ATOM 217 CD2 LEU A 14 -1.198 -0.839 -0.635 1.00 0.00 C ATOM 218 H LEU A 14 -4.006 -1.880 0.663 1.00 0.00 H ATOM 219 HA LEU A 14 -3.083 0.793 0.896 1.00 0.00 H ATOM 220 HB2 LEU A 14 -4.464 -0.238 -1.592 1.00 0.00 H ATOM 221 HB3 LEU A 14 -3.191 0.936 -1.483 1.00 0.00 H ATOM 222 HG LEU A 14 -2.914 -1.998 -0.903 1.00 0.00 H ATOM 223 HD11 LEU A 14 -3.379 -1.396 -3.273 1.00 0.00 H ATOM 224 HD12 LEU A 14 -1.914 -0.391 -3.264 1.00 0.00 H ATOM 225 HD13 LEU A 14 -1.816 -2.162 -3.022 1.00 0.00 H ATOM 226 HD21 LEU A 14 -1.357 -0.745 0.437 1.00 0.00 H ATOM 227 HD22 LEU A 14 -0.541 -1.692 -0.796 1.00 0.00 H ATOM 228 HD23 LEU A 14 -0.754 0.075 -1.022 1.00 0.00 H ATOM 229 N MET A 15 -6.313 0.534 0.267 1.00 0.00 N ATOM 230 CA MET A 15 -7.591 1.237 0.370 1.00 0.00 C ATOM 231 C MET A 15 -7.841 1.851 1.763 1.00 0.00 C ATOM 232 O MET A 15 -8.499 2.889 1.843 1.00 0.00 O ATOM 233 CB MET A 15 -8.738 0.312 -0.058 1.00 0.00 C ATOM 234 CG MET A 15 -10.061 1.082 -0.114 1.00 0.00 C ATOM 235 SD MET A 15 -11.410 0.247 -0.983 1.00 0.00 S ATOM 236 CE MET A 15 -12.673 1.540 -0.820 1.00 0.00 C ATOM 237 H MET A 15 -6.311 -0.370 -0.126 1.00 0.00 H ATOM 238 HA MET A 15 -7.555 2.061 -0.345 1.00 0.00 H ATOM 239 HB2 MET A 15 -8.517 -0.085 -1.050 1.00 0.00 H ATOM 240 HB3 MET A 15 -8.838 -0.517 0.641 1.00 0.00 H ATOM 241 HG2 MET A 15 -10.387 1.290 0.906 1.00 0.00 H ATOM 242 HG3 MET A 15 -9.881 2.035 -0.614 1.00 0.00 H ATOM 243 HE1 MET A 15 -12.224 2.461 -0.446 1.00 0.00 H ATOM 244 HE2 MET A 15 -13.121 1.734 -1.794 1.00 0.00 H ATOM 245 HE3 MET A 15 -13.444 1.212 -0.124 1.00 0.00 H ATOM 246 N SER A 16 -7.289 1.290 2.848 1.00 0.00 N ATOM 247 CA SER A 16 -7.317 1.961 4.164 1.00 0.00 C ATOM 248 C SER A 16 -6.583 3.321 4.133 1.00 0.00 C ATOM 249 O SER A 16 -7.176 4.349 4.492 1.00 0.00 O ATOM 250 CB SER A 16 -6.719 1.068 5.264 1.00 0.00 C ATOM 251 OG SER A 16 -7.317 -0.220 5.292 1.00 0.00 O ATOM 252 H SER A 16 -6.746 0.435 2.770 1.00 0.00 H ATOM 253 HA SER A 16 -8.360 2.145 4.422 1.00 0.00 H ATOM 254 HB2 SER A 16 -5.647 0.958 5.108 1.00 0.00 H ATOM 255 HB3 SER A 16 -6.870 1.554 6.230 1.00 0.00 H ATOM 256 HG SER A 16 -8.263 -0.119 5.498 1.00 0.00 H ATOM 257 N LEU A 17 -5.332 3.368 3.658 1.00 0.00 N ATOM 258 CA LEU A 17 -4.602 4.621 3.387 1.00 0.00 C ATOM 259 C LEU A 17 -5.308 5.549 2.375 1.00 0.00 C ATOM 260 O LEU A 17 -5.262 6.770 2.539 1.00 0.00 O ATOM 261 CB LEU A 17 -3.163 4.293 2.935 1.00 0.00 C ATOM 262 CG LEU A 17 -2.234 4.144 4.157 1.00 0.00 C ATOM 263 CD1 LEU A 17 -1.229 3.024 3.980 1.00 0.00 C ATOM 264 CD2 LEU A 17 -1.504 5.453 4.488 1.00 0.00 C ATOM 265 H LEU A 17 -4.787 2.507 3.650 1.00 0.00 H ATOM 266 HA LEU A 17 -4.544 5.185 4.321 1.00 0.00 H ATOM 267 HB2 LEU A 17 -3.170 3.379 2.341 1.00 0.00 H ATOM 268 HB3 LEU A 17 -2.782 5.081 2.284 1.00 0.00 H ATOM 269 HG LEU A 17 -2.833 3.843 5.009 1.00 0.00 H ATOM 270 HD11 LEU A 17 -0.815 2.756 4.947 1.00 0.00 H ATOM 271 HD12 LEU A 17 -1.740 2.154 3.581 1.00 0.00 H ATOM 272 HD13 LEU A 17 -0.433 3.315 3.300 1.00 0.00 H ATOM 273 HD21 LEU A 17 -1.980 6.301 3.995 1.00 0.00 H ATOM 274 HD22 LEU A 17 -1.537 5.626 5.562 1.00 0.00 H ATOM 275 HD23 LEU A 17 -0.465 5.411 4.163 1.00 0.00 H ATOM 276 N GLY A 18 -5.980 4.995 1.360 1.00 0.00 N ATOM 277 CA GLY A 18 -6.719 5.743 0.341 1.00 0.00 C ATOM 278 C GLY A 18 -5.951 5.791 -0.982 1.00 0.00 C ATOM 279 O GLY A 18 -5.294 6.796 -1.253 1.00 0.00 O ATOM 280 H GLY A 18 -5.851 4.048 1.146 1.00 0.00 H ATOM 281 HA2 GLY A 18 -7.682 5.264 0.167 1.00 0.00 H ATOM 282 HA3 GLY A 18 -6.904 6.766 0.669 1.00 0.00 H ATOM 283 N LEU A 19 -5.967 4.735 -1.812 1.00 0.00 N ATOM 284 CA LEU A 19 -5.323 4.658 -3.124 1.00 0.00 C ATOM 285 C LEU A 19 -6.313 4.036 -4.176 1.00 0.00 C ATOM 286 O LEU A 19 -7.401 3.579 -3.793 1.00 0.00 O ATOM 287 CB LEU A 19 -4.083 3.747 -3.001 1.00 0.00 C ATOM 288 CG LEU A 19 -2.837 4.317 -2.301 1.00 0.00 C ATOM 289 CD1 LEU A 19 -1.743 3.242 -2.268 1.00 0.00 C ATOM 290 CD2 LEU A 19 -2.295 5.531 -3.055 1.00 0.00 C ATOM 291 H LEU A 19 -6.500 3.874 -1.724 1.00 0.00 H ATOM 292 HA LEU A 19 -5.025 5.646 -3.481 1.00 0.00 H ATOM 293 HB2 LEU A 19 -4.379 2.825 -2.493 1.00 0.00 H ATOM 294 HB3 LEU A 19 -3.763 3.480 -4.000 1.00 0.00 H ATOM 295 HG LEU A 19 -3.086 4.601 -1.280 1.00 0.00 H ATOM 296 HD11 LEU A 19 -0.755 3.683 -2.150 1.00 0.00 H ATOM 297 HD12 LEU A 19 -1.911 2.600 -1.411 1.00 0.00 H ATOM 298 HD13 LEU A 19 -1.753 2.640 -3.177 1.00 0.00 H ATOM 299 HD21 LEU A 19 -2.307 5.345 -4.129 1.00 0.00 H ATOM 300 HD22 LEU A 19 -2.911 6.399 -2.825 1.00 0.00 H ATOM 301 HD23 LEU A 19 -1.273 5.749 -2.744 1.00 0.00 H ATOM 302 N SER A 20 -5.934 4.105 -5.452 1.00 0.00 N ATOM 303 CA SER A 20 -6.692 3.584 -6.620 1.00 0.00 C ATOM 304 C SER A 20 -7.047 2.063 -6.513 1.00 0.00 C ATOM 305 O SER A 20 -7.046 1.464 -5.438 1.00 0.00 O ATOM 306 CB SER A 20 -5.928 3.911 -7.918 1.00 0.00 C ATOM 307 OG SER A 20 -5.430 5.239 -7.941 1.00 0.00 O ATOM 308 H SER A 20 -5.384 4.930 -5.476 1.00 0.00 H ATOM 309 HA SER A 20 -7.632 4.131 -6.664 1.00 0.00 H ATOM 310 HB2 SER A 20 -5.098 3.218 -8.023 1.00 0.00 H ATOM 311 HB3 SER A 20 -6.591 3.767 -8.773 1.00 0.00 H ATOM 312 HG SER A 20 -6.180 5.855 -8.043 1.00 0.00 H ATOM 313 N ILE A 21 -7.337 1.395 -7.635 1.00 0.00 N ATOM 314 CA ILE A 21 -7.771 -0.026 -7.647 1.00 0.00 C ATOM 315 C ILE A 21 -6.638 -0.902 -8.220 1.00 0.00 C ATOM 316 O ILE A 21 -5.665 -1.170 -7.517 1.00 0.00 O ATOM 317 CB ILE A 21 -9.155 -0.164 -8.333 1.00 0.00 C ATOM 318 CG1 ILE A 21 -10.213 0.773 -7.690 1.00 0.00 C ATOM 319 CG2 ILE A 21 -9.681 -1.616 -8.273 1.00 0.00 C ATOM 320 CD1 ILE A 21 -11.442 0.988 -8.579 1.00 0.00 C ATOM 321 H ILE A 21 -7.212 1.870 -8.474 1.00 0.00 H ATOM 322 HA ILE A 21 -7.916 -0.373 -6.623 1.00 0.00 H ATOM 323 HB ILE A 21 -9.039 0.124 -9.378 1.00 0.00 H ATOM 324 HG12 ILE A 21 -10.529 0.375 -6.723 1.00 0.00 H ATOM 325 HG13 ILE A 21 -9.790 1.759 -7.509 1.00 0.00 H ATOM 326 HG21 ILE A 21 -10.530 -1.727 -8.945 1.00 0.00 H ATOM 327 HG22 ILE A 21 -8.919 -2.333 -8.576 1.00 0.00 H ATOM 328 HG23 ILE A 21 -9.997 -1.864 -7.258 1.00 0.00 H ATOM 329 HD11 ILE A 21 -12.107 0.126 -8.522 1.00 0.00 H ATOM 330 HD12 ILE A 21 -11.978 1.875 -8.237 1.00 0.00 H ATOM 331 HD13 ILE A 21 -11.134 1.147 -9.612 1.00 0.00 H ATOM 332 N GLU A 22 -6.688 -1.249 -9.511 1.00 0.00 N ATOM 333 CA GLU A 22 -5.635 -2.003 -10.250 1.00 0.00 C ATOM 334 C GLU A 22 -4.340 -1.197 -10.434 1.00 0.00 C ATOM 335 O GLU A 22 -3.237 -1.741 -10.480 1.00 0.00 O ATOM 336 CB GLU A 22 -6.174 -2.394 -11.640 1.00 0.00 C ATOM 337 CG GLU A 22 -6.146 -3.899 -11.887 1.00 0.00 C ATOM 338 CD GLU A 22 -6.628 -4.190 -13.303 1.00 0.00 C ATOM 339 OE1 GLU A 22 -7.852 -4.104 -13.552 1.00 0.00 O ATOM 340 OE2 GLU A 22 -5.780 -4.511 -14.167 1.00 0.00 O ATOM 341 H GLU A 22 -7.485 -0.923 -10.036 1.00 0.00 H ATOM 342 HA GLU A 22 -5.391 -2.907 -9.688 1.00 0.00 H ATOM 343 HB2 GLU A 22 -7.206 -2.052 -11.736 1.00 0.00 H ATOM 344 HB3 GLU A 22 -5.595 -1.895 -12.418 1.00 0.00 H ATOM 345 HG2 GLU A 22 -5.129 -4.269 -11.755 1.00 0.00 H ATOM 346 HG3 GLU A 22 -6.799 -4.398 -11.169 1.00 0.00 H ATOM 347 N GLU A 23 -4.526 0.126 -10.482 1.00 0.00 N ATOM 348 CA GLU A 23 -3.424 1.102 -10.475 1.00 0.00 C ATOM 349 C GLU A 23 -2.744 1.190 -9.118 1.00 0.00 C ATOM 350 O GLU A 23 -1.523 1.048 -9.078 1.00 0.00 O ATOM 351 CB GLU A 23 -3.779 2.491 -10.997 1.00 0.00 C ATOM 352 CG GLU A 23 -2.516 3.210 -11.500 1.00 0.00 C ATOM 353 CD GLU A 23 -2.369 3.164 -13.019 1.00 0.00 C ATOM 354 OE1 GLU A 23 -2.295 2.054 -13.593 1.00 0.00 O ATOM 355 OE2 GLU A 23 -2.287 4.251 -13.635 1.00 0.00 O ATOM 356 H GLU A 23 -5.380 0.277 -10.329 1.00 0.00 H ATOM 357 HA GLU A 23 -2.675 0.702 -11.162 1.00 0.00 H ATOM 358 HB2 GLU A 23 -4.514 2.398 -11.789 1.00 0.00 H ATOM 359 HB3 GLU A 23 -4.227 3.067 -10.191 1.00 0.00 H ATOM 360 HG2 GLU A 23 -2.558 4.247 -11.172 1.00 0.00 H ATOM 361 HG3 GLU A 23 -1.622 2.769 -11.058 1.00 0.00 H ATOM 362 N ALA A 24 -3.463 1.336 -7.993 1.00 0.00 N ATOM 363 CA ALA A 24 -2.836 1.172 -6.683 1.00 0.00 C ATOM 364 C ALA A 24 -2.133 -0.176 -6.511 1.00 0.00 C ATOM 365 O ALA A 24 -1.001 -0.175 -6.063 1.00 0.00 O ATOM 366 CB ALA A 24 -3.895 1.288 -5.601 1.00 0.00 C ATOM 367 H ALA A 24 -4.370 1.384 -7.955 1.00 0.00 H ATOM 368 HA ALA A 24 -2.111 1.974 -6.541 1.00 0.00 H ATOM 369 HB1 ALA A 24 -4.648 0.511 -5.721 1.00 0.00 H ATOM 370 HB2 ALA A 24 -3.437 1.192 -4.616 1.00 0.00 H ATOM 371 HB3 ALA A 24 -4.348 2.259 -5.696 1.00 0.00 H ATOM 372 N THR A 25 -2.741 -1.309 -6.885 1.00 0.00 N ATOM 373 CA THR A 25 -2.080 -2.624 -6.795 1.00 0.00 C ATOM 374 C THR A 25 -0.666 -2.638 -7.383 1.00 0.00 C ATOM 375 O THR A 25 0.294 -3.059 -6.738 1.00 0.00 O ATOM 376 CB THR A 25 -2.878 -3.709 -7.530 1.00 0.00 C ATOM 377 OG1 THR A 25 -4.188 -3.821 -7.029 1.00 0.00 O ATOM 378 CG2 THR A 25 -2.186 -5.076 -7.499 1.00 0.00 C ATOM 379 H THR A 25 -3.727 -1.301 -6.947 1.00 0.00 H ATOM 380 HA THR A 25 -2.030 -2.899 -5.748 1.00 0.00 H ATOM 381 HB THR A 25 -2.965 -3.413 -8.565 1.00 0.00 H ATOM 382 HG1 THR A 25 -4.138 -4.085 -6.101 1.00 0.00 H ATOM 383 HG21 THR A 25 -2.896 -5.867 -7.739 1.00 0.00 H ATOM 384 HG22 THR A 25 -1.388 -5.101 -8.242 1.00 0.00 H ATOM 385 HG23 THR A 25 -1.741 -5.250 -6.519 1.00 0.00 H ATOM 386 N GLU A 26 -0.524 -2.135 -8.611 1.00 0.00 N ATOM 387 CA GLU A 26 0.775 -2.071 -9.300 1.00 0.00 C ATOM 388 C GLU A 26 1.689 -0.985 -8.740 1.00 0.00 C ATOM 389 O GLU A 26 2.913 -1.126 -8.797 1.00 0.00 O ATOM 390 CB GLU A 26 0.562 -1.845 -10.802 1.00 0.00 C ATOM 391 CG GLU A 26 1.514 -2.716 -11.612 1.00 0.00 C ATOM 392 CD GLU A 26 1.251 -2.510 -13.095 1.00 0.00 C ATOM 393 OE1 GLU A 26 1.837 -1.571 -13.678 1.00 0.00 O ATOM 394 OE2 GLU A 26 0.468 -3.295 -13.677 1.00 0.00 O ATOM 395 H GLU A 26 -1.296 -1.724 -9.025 1.00 0.00 H ATOM 396 HA GLU A 26 1.278 -3.029 -9.154 1.00 0.00 H ATOM 397 HB2 GLU A 26 -0.459 -2.118 -11.069 1.00 0.00 H ATOM 398 HB3 GLU A 26 0.711 -0.793 -11.043 1.00 0.00 H ATOM 399 HG2 GLU A 26 2.546 -2.456 -11.374 1.00 0.00 H ATOM 400 HG3 GLU A 26 1.348 -3.764 -11.354 1.00 0.00 H ATOM 401 N PHE A 27 1.098 0.058 -8.151 1.00 0.00 N ATOM 402 CA PHE A 27 1.837 1.096 -7.444 1.00 0.00 C ATOM 403 C PHE A 27 2.430 0.516 -6.162 1.00 0.00 C ATOM 404 O PHE A 27 3.641 0.408 -6.104 1.00 0.00 O ATOM 405 CB PHE A 27 0.967 2.323 -7.159 1.00 0.00 C ATOM 406 CG PHE A 27 1.769 3.547 -6.761 1.00 0.00 C ATOM 407 CD1 PHE A 27 2.482 4.239 -7.761 1.00 0.00 C ATOM 408 CD2 PHE A 27 1.806 4.010 -5.426 1.00 0.00 C ATOM 409 CE1 PHE A 27 3.167 5.426 -7.453 1.00 0.00 C ATOM 410 CE2 PHE A 27 2.450 5.225 -5.136 1.00 0.00 C ATOM 411 CZ PHE A 27 3.130 5.933 -6.143 1.00 0.00 C ATOM 412 H PHE A 27 0.174 -0.049 -7.917 1.00 0.00 H ATOM 413 HA PHE A 27 2.656 1.414 -8.090 1.00 0.00 H ATOM 414 HB2 PHE A 27 0.419 2.575 -8.068 1.00 0.00 H ATOM 415 HB3 PHE A 27 0.234 2.101 -6.384 1.00 0.00 H ATOM 416 HD1 PHE A 27 2.522 3.846 -8.769 1.00 0.00 H ATOM 417 HD2 PHE A 27 1.375 3.446 -4.602 1.00 0.00 H ATOM 418 HE1 PHE A 27 3.728 5.942 -8.221 1.00 0.00 H ATOM 419 HE2 PHE A 27 2.451 5.590 -4.124 1.00 0.00 H ATOM 420 HZ PHE A 27 3.658 6.846 -5.900 1.00 0.00 H ATOM 421 N TYR A 28 1.628 0.021 -5.207 1.00 0.00 N ATOM 422 CA TYR A 28 2.023 -0.755 -4.022 1.00 0.00 C ATOM 423 C TYR A 28 3.224 -1.670 -4.253 1.00 0.00 C ATOM 424 O TYR A 28 4.257 -1.456 -3.640 1.00 0.00 O ATOM 425 CB TYR A 28 0.771 -1.528 -3.529 1.00 0.00 C ATOM 426 CG TYR A 28 0.891 -2.982 -3.078 1.00 0.00 C ATOM 427 CD1 TYR A 28 1.656 -3.303 -1.948 1.00 0.00 C ATOM 428 CD2 TYR A 28 0.202 -4.020 -3.749 1.00 0.00 C ATOM 429 CE1 TYR A 28 1.816 -4.647 -1.568 1.00 0.00 C ATOM 430 CE2 TYR A 28 0.388 -5.365 -3.377 1.00 0.00 C ATOM 431 CZ TYR A 28 1.234 -5.681 -2.313 1.00 0.00 C ATOM 432 OH TYR A 28 1.446 -6.986 -1.982 1.00 0.00 O ATOM 433 H TYR A 28 0.713 0.122 -5.245 1.00 0.00 H ATOM 434 HA TYR A 28 2.300 -0.050 -3.236 1.00 0.00 H ATOM 435 HB2 TYR A 28 0.357 -0.950 -2.713 1.00 0.00 H ATOM 436 HB3 TYR A 28 0.025 -1.524 -4.316 1.00 0.00 H ATOM 437 HD1 TYR A 28 2.107 -2.514 -1.368 1.00 0.00 H ATOM 438 HD2 TYR A 28 -0.477 -3.800 -4.554 1.00 0.00 H ATOM 439 HE1 TYR A 28 2.367 -4.885 -0.680 1.00 0.00 H ATOM 440 HE2 TYR A 28 -0.119 -6.170 -3.892 1.00 0.00 H ATOM 441 HH TYR A 28 2.093 -7.090 -1.270 1.00 0.00 H ATOM 442 N GLU A 29 3.095 -2.652 -5.148 1.00 0.00 N ATOM 443 CA GLU A 29 4.138 -3.674 -5.387 1.00 0.00 C ATOM 444 C GLU A 29 5.474 -3.116 -5.932 1.00 0.00 C ATOM 445 O GLU A 29 6.548 -3.594 -5.563 1.00 0.00 O ATOM 446 CB GLU A 29 3.564 -4.786 -6.282 1.00 0.00 C ATOM 447 CG GLU A 29 3.518 -6.159 -5.608 1.00 0.00 C ATOM 448 CD GLU A 29 4.752 -6.979 -5.961 1.00 0.00 C ATOM 449 OE1 GLU A 29 5.782 -6.852 -5.265 1.00 0.00 O ATOM 450 OE2 GLU A 29 4.676 -7.768 -6.930 1.00 0.00 O ATOM 451 H GLU A 29 2.136 -2.853 -5.354 1.00 0.00 H ATOM 452 HA GLU A 29 4.373 -4.108 -4.413 1.00 0.00 H ATOM 453 HB2 GLU A 29 2.534 -4.532 -6.534 1.00 0.00 H ATOM 454 HB3 GLU A 29 4.113 -4.837 -7.222 1.00 0.00 H ATOM 455 HG2 GLU A 29 3.422 -6.060 -4.525 1.00 0.00 H ATOM 456 HG3 GLU A 29 2.633 -6.689 -5.962 1.00 0.00 H ATOM 457 N ASN A 30 5.418 -2.065 -6.759 1.00 0.00 N ATOM 458 CA ASN A 30 6.607 -1.281 -7.188 1.00 0.00 C ATOM 459 C ASN A 30 7.204 -0.385 -6.060 1.00 0.00 C ATOM 460 O ASN A 30 8.417 -0.290 -5.859 1.00 0.00 O ATOM 461 CB ASN A 30 6.200 -0.386 -8.374 1.00 0.00 C ATOM 462 CG ASN A 30 6.479 -1.061 -9.703 1.00 0.00 C ATOM 463 OD1 ASN A 30 7.624 -1.207 -10.114 1.00 0.00 O ATOM 464 ND2 ASN A 30 5.455 -1.486 -10.410 1.00 0.00 N ATOM 465 H ASN A 30 4.553 -1.786 -6.924 1.00 0.00 H ATOM 466 HA ASN A 30 7.389 -1.970 -7.507 1.00 0.00 H ATOM 467 HB2 ASN A 30 5.152 -0.102 -8.299 1.00 0.00 H ATOM 468 HB3 ASN A 30 6.758 0.550 -8.355 1.00 0.00 H ATOM 469 HD21 ASN A 30 4.518 -1.378 -10.043 1.00 0.00 H ATOM 470 HD22 ASN A 30 5.627 -1.926 -11.300 1.00 0.00 H ATOM 471 N ASP A 31 6.256 0.247 -5.378 1.00 0.00 N ATOM 472 CA ASP A 31 6.445 1.090 -4.196 1.00 0.00 C ATOM 473 C ASP A 31 7.216 0.307 -3.143 1.00 0.00 C ATOM 474 O ASP A 31 8.383 0.644 -2.930 1.00 0.00 O ATOM 475 CB ASP A 31 5.202 1.830 -3.687 1.00 0.00 C ATOM 476 CG ASP A 31 5.104 3.237 -4.320 1.00 0.00 C ATOM 477 OD1 ASP A 31 5.173 3.362 -5.567 1.00 0.00 O ATOM 478 OD2 ASP A 31 5.044 4.224 -3.549 1.00 0.00 O ATOM 479 H ASP A 31 5.516 -0.128 -5.837 1.00 0.00 H ATOM 480 HA ASP A 31 7.137 1.876 -4.504 1.00 0.00 H ATOM 481 HB2 ASP A 31 4.291 1.258 -3.838 1.00 0.00 H ATOM 482 HB3 ASP A 31 5.330 1.950 -2.615 1.00 0.00 H ATOM 483 N VAL A 32 6.678 -0.787 -2.582 1.00 0.00 N ATOM 484 CA VAL A 32 7.309 -1.719 -1.618 1.00 0.00 C ATOM 485 C VAL A 32 6.220 -2.750 -1.140 1.00 0.00 C ATOM 486 O VAL A 32 5.491 -3.326 -1.937 1.00 0.00 O ATOM 487 CB VAL A 32 7.847 -0.906 -0.416 1.00 0.00 C ATOM 488 CG1 VAL A 32 6.673 -0.084 0.178 1.00 0.00 C ATOM 489 CG2 VAL A 32 8.685 -1.737 0.578 1.00 0.00 C ATOM 490 H VAL A 32 6.095 -0.851 -2.449 1.00 0.00 H ATOM 491 HA VAL A 32 8.129 -2.253 -2.099 1.00 0.00 H ATOM 492 HB VAL A 32 8.575 -0.191 -0.778 1.00 0.00 H ATOM 493 HG11 VAL A 32 6.462 -0.354 1.212 1.00 0.00 H ATOM 494 HG12 VAL A 32 6.918 0.969 0.050 1.00 0.00 H ATOM 495 HG13 VAL A 32 5.722 -0.227 -0.351 1.00 0.00 H ATOM 496 HG21 VAL A 32 9.051 -2.648 0.097 1.00 0.00 H ATOM 497 HG22 VAL A 32 9.549 -1.172 0.899 1.00 0.00 H ATOM 498 HG23 VAL A 32 8.128 -1.996 1.476 1.00 0.00 H ATOM 499 N THR A 33 6.104 -2.986 0.176 1.00 0.00 N ATOM 500 CA THR A 33 5.079 -3.765 0.877 1.00 0.00 C ATOM 501 C THR A 33 3.848 -2.999 1.396 1.00 0.00 C ATOM 502 O THR A 33 2.755 -3.373 0.988 1.00 0.00 O ATOM 503 CB THR A 33 5.736 -4.472 2.067 1.00 0.00 C ATOM 504 OG1 THR A 33 6.408 -3.520 2.868 1.00 0.00 O ATOM 505 CG2 THR A 33 6.751 -5.517 1.590 1.00 0.00 C ATOM 506 H THR A 33 6.982 -2.975 0.643 1.00 0.00 H ATOM 507 HA THR A 33 4.714 -4.537 0.197 1.00 0.00 H ATOM 508 HB THR A 33 4.976 -4.961 2.671 1.00 0.00 H ATOM 509 HG1 THR A 33 6.759 -3.989 3.645 1.00 0.00 H ATOM 510 HG21 THR A 33 6.218 -6.404 1.249 1.00 0.00 H ATOM 511 HG22 THR A 33 7.355 -5.140 0.764 1.00 0.00 H ATOM 512 HG23 THR A 33 7.418 -5.791 2.408 1.00 0.00 H ATOM 513 N TYR A 34 3.838 -1.956 2.250 1.00 0.00 N ATOM 514 CA TYR A 34 2.609 -1.260 2.723 1.00 0.00 C ATOM 515 C TYR A 34 3.021 -0.108 3.701 1.00 0.00 C ATOM 516 O TYR A 34 2.642 1.042 3.539 1.00 0.00 O ATOM 517 CB TYR A 34 1.662 -2.205 3.497 1.00 0.00 C ATOM 518 CG TYR A 34 0.645 -1.471 4.357 1.00 0.00 C ATOM 519 CD1 TYR A 34 -0.533 -0.953 3.798 1.00 0.00 C ATOM 520 CD2 TYR A 34 0.932 -1.240 5.713 1.00 0.00 C ATOM 521 CE1 TYR A 34 -1.435 -0.242 4.610 1.00 0.00 C ATOM 522 CE2 TYR A 34 0.043 -0.495 6.517 1.00 0.00 C ATOM 523 CZ TYR A 34 -1.149 -0.004 5.964 1.00 0.00 C ATOM 524 OH TYR A 34 -2.041 0.656 6.752 1.00 0.00 O ATOM 525 H TYR A 34 4.402 -1.561 2.760 1.00 0.00 H ATOM 526 HA TYR A 34 2.067 -0.853 1.881 1.00 0.00 H ATOM 527 HB2 TYR A 34 1.121 -2.840 2.798 1.00 0.00 H ATOM 528 HB3 TYR A 34 2.254 -2.856 4.143 1.00 0.00 H ATOM 529 HD1 TYR A 34 -0.751 -1.105 2.750 1.00 0.00 H ATOM 530 HD2 TYR A 34 1.860 -1.611 6.114 1.00 0.00 H ATOM 531 HE1 TYR A 34 -2.348 0.135 4.188 1.00 0.00 H ATOM 532 HE2 TYR A 34 0.271 -0.302 7.554 1.00 0.00 H ATOM 533 HH TYR A 34 -2.889 0.826 6.308 1.00 0.00 H ATOM 534 N GLU A 35 3.892 -0.478 4.660 1.00 0.00 N ATOM 535 CA GLU A 35 4.497 0.409 5.693 1.00 0.00 C ATOM 536 C GLU A 35 5.603 1.327 5.171 1.00 0.00 C ATOM 537 O GLU A 35 5.683 2.480 5.584 1.00 0.00 O ATOM 538 CB GLU A 35 5.013 -0.354 6.924 1.00 0.00 C ATOM 539 CG GLU A 35 3.921 -0.581 7.977 1.00 0.00 C ATOM 540 CD GLU A 35 4.047 0.389 9.146 1.00 0.00 C ATOM 541 OE1 GLU A 35 3.633 1.561 9.003 1.00 0.00 O ATOM 542 OE2 GLU A 35 4.522 -0.039 10.223 1.00 0.00 O ATOM 543 H GLU A 35 4.138 -1.321 4.448 1.00 0.00 H ATOM 544 HA GLU A 35 3.716 1.082 6.047 1.00 0.00 H ATOM 545 HB2 GLU A 35 5.407 -1.315 6.596 1.00 0.00 H ATOM 546 HB3 GLU A 35 5.835 0.197 7.383 1.00 0.00 H ATOM 547 HG2 GLU A 35 2.937 -0.455 7.537 1.00 0.00 H ATOM 548 HG3 GLU A 35 3.999 -1.603 8.347 1.00 0.00 H ATOM 549 N ARG A 36 6.422 0.863 4.223 1.00 0.00 N ATOM 550 CA ARG A 36 7.437 1.712 3.577 1.00 0.00 C ATOM 551 C ARG A 36 6.774 2.784 2.681 1.00 0.00 C ATOM 552 O ARG A 36 7.094 3.965 2.804 1.00 0.00 O ATOM 553 CB ARG A 36 8.403 0.839 2.754 1.00 0.00 C ATOM 554 CG ARG A 36 9.852 0.676 3.248 1.00 0.00 C ATOM 555 CD ARG A 36 10.867 0.989 2.129 1.00 0.00 C ATOM 556 NE ARG A 36 12.105 0.196 2.272 1.00 0.00 N ATOM 557 CZ ARG A 36 12.660 -0.620 1.385 1.00 0.00 C ATOM 558 NH1 ARG A 36 12.176 -0.819 0.185 1.00 0.00 N ATOM 559 NH2 ARG A 36 13.747 -1.273 1.690 1.00 0.00 N ATOM 560 H ARG A 36 6.276 -0.028 3.845 1.00 0.00 H ATOM 561 HA ARG A 36 8.006 2.232 4.349 1.00 0.00 H ATOM 562 HB2 ARG A 36 7.991 -0.165 2.709 1.00 0.00 H ATOM 563 HB3 ARG A 36 8.430 1.234 1.740 1.00 0.00 H ATOM 564 HG2 ARG A 36 10.048 1.316 4.108 1.00 0.00 H ATOM 565 HG3 ARG A 36 9.979 -0.363 3.563 1.00 0.00 H ATOM 566 HD2 ARG A 36 10.420 0.794 1.155 1.00 0.00 H ATOM 567 HD3 ARG A 36 11.107 2.053 2.161 1.00 0.00 H ATOM 568 HE ARG A 36 12.585 0.276 3.155 1.00 0.00 H ATOM 569 HH11 ARG A 36 11.372 -0.302 -0.122 1.00 0.00 H ATOM 570 HH12 ARG A 36 12.628 -1.463 -0.441 1.00 0.00 H ATOM 571 HH21 ARG A 36 14.170 -1.151 2.596 1.00 0.00 H ATOM 572 HH22 ARG A 36 14.171 -1.888 1.017 1.00 0.00 H ATOM 573 N TYR A 37 5.826 2.420 1.798 1.00 0.00 N ATOM 574 CA TYR A 37 5.155 3.416 0.944 1.00 0.00 C ATOM 575 C TYR A 37 4.312 4.358 1.798 1.00 0.00 C ATOM 576 O TYR A 37 4.369 5.556 1.584 1.00 0.00 O ATOM 577 CB TYR A 37 4.321 2.786 -0.194 1.00 0.00 C ATOM 578 CG TYR A 37 2.840 2.602 0.068 1.00 0.00 C ATOM 579 CD1 TYR A 37 1.984 3.720 0.052 1.00 0.00 C ATOM 580 CD2 TYR A 37 2.322 1.337 0.382 1.00 0.00 C ATOM 581 CE1 TYR A 37 0.630 3.593 0.388 1.00 0.00 C ATOM 582 CE2 TYR A 37 0.966 1.214 0.735 1.00 0.00 C ATOM 583 CZ TYR A 37 0.126 2.333 0.723 1.00 0.00 C ATOM 584 OH TYR A 37 -1.184 2.197 1.034 1.00 0.00 O ATOM 585 H TYR A 37 5.738 1.488 1.523 1.00 0.00 H ATOM 586 HA TYR A 37 5.934 4.009 0.463 1.00 0.00 H ATOM 587 HB2 TYR A 37 4.404 3.448 -1.054 1.00 0.00 H ATOM 588 HB3 TYR A 37 4.752 1.832 -0.482 1.00 0.00 H ATOM 589 HD1 TYR A 37 2.377 4.693 -0.167 1.00 0.00 H ATOM 590 HD2 TYR A 37 2.966 0.470 0.379 1.00 0.00 H ATOM 591 HE1 TYR A 37 -0.014 4.461 0.398 1.00 0.00 H ATOM 592 HE2 TYR A 37 0.561 0.262 1.035 1.00 0.00 H ATOM 593 HH TYR A 37 -1.639 3.047 1.086 1.00 0.00 H ATOM 594 N LEU A 38 3.577 3.804 2.773 1.00 0.00 N ATOM 595 CA LEU A 38 2.852 4.612 3.763 1.00 0.00 C ATOM 596 C LEU A 38 3.756 5.741 4.278 1.00 0.00 C ATOM 597 O LEU A 38 3.307 6.870 4.345 1.00 0.00 O ATOM 598 CB LEU A 38 2.322 3.765 4.937 1.00 0.00 C ATOM 599 CG LEU A 38 1.823 4.556 6.178 1.00 0.00 C ATOM 600 CD1 LEU A 38 0.768 3.763 6.963 1.00 0.00 C ATOM 601 CD2 LEU A 38 2.930 4.916 7.181 1.00 0.00 C ATOM 602 H LEU A 38 3.333 2.941 2.508 1.00 0.00 H ATOM 603 HA LEU A 38 2.005 5.075 3.248 1.00 0.00 H ATOM 604 HB2 LEU A 38 1.504 3.168 4.544 1.00 0.00 H ATOM 605 HB3 LEU A 38 3.100 3.081 5.262 1.00 0.00 H ATOM 606 HG LEU A 38 1.356 5.484 5.845 1.00 0.00 H ATOM 607 HD11 LEU A 38 0.735 2.727 6.629 1.00 0.00 H ATOM 608 HD12 LEU A 38 0.974 3.758 8.032 1.00 0.00 H ATOM 609 HD13 LEU A 38 -0.207 4.222 6.813 1.00 0.00 H ATOM 610 HD21 LEU A 38 2.496 5.363 8.075 1.00 0.00 H ATOM 611 HD22 LEU A 38 3.485 4.019 7.456 1.00 0.00 H ATOM 612 HD23 LEU A 38 3.616 5.652 6.780 1.00 0.00 H ATOM 613 N GLU A 39 5.029 5.445 4.565 1.00 0.00 N ATOM 614 CA GLU A 39 6.022 6.427 5.034 1.00 0.00 C ATOM 615 C GLU A 39 6.443 7.443 3.971 1.00 0.00 C ATOM 616 O GLU A 39 6.564 8.626 4.289 1.00 0.00 O ATOM 617 CB GLU A 39 7.245 5.711 5.629 1.00 0.00 C ATOM 618 CG GLU A 39 7.145 5.690 7.155 1.00 0.00 C ATOM 619 CD GLU A 39 7.906 4.523 7.773 1.00 0.00 C ATOM 620 OE1 GLU A 39 9.059 4.256 7.362 1.00 0.00 O ATOM 621 OE2 GLU A 39 7.365 3.904 8.717 1.00 0.00 O ATOM 622 H GLU A 39 5.311 4.588 4.228 1.00 0.00 H ATOM 623 HA GLU A 39 5.559 7.023 5.821 1.00 0.00 H ATOM 624 HB2 GLU A 39 7.291 4.690 5.253 1.00 0.00 H ATOM 625 HB3 GLU A 39 8.163 6.225 5.340 1.00 0.00 H ATOM 626 HG2 GLU A 39 7.546 6.627 7.538 1.00 0.00 H ATOM 627 HG3 GLU A 39 6.098 5.622 7.454 1.00 0.00 H ATOM 628 N ILE A 40 6.609 7.049 2.708 1.00 0.00 N ATOM 629 CA ILE A 40 6.990 7.943 1.602 1.00 0.00 C ATOM 630 C ILE A 40 5.822 8.861 1.179 1.00 0.00 C ATOM 631 O ILE A 40 5.984 10.075 1.129 1.00 0.00 O ATOM 632 CB ILE A 40 7.485 7.052 0.430 1.00 0.00 C ATOM 633 CG1 ILE A 40 8.765 6.262 0.814 1.00 0.00 C ATOM 634 CG2 ILE A 40 7.755 7.866 -0.848 1.00 0.00 C ATOM 635 CD1 ILE A 40 8.991 4.998 -0.034 1.00 0.00 C ATOM 636 H ILE A 40 6.487 6.160 2.419 1.00 0.00 H ATOM 637 HA ILE A 40 7.817 8.579 1.921 1.00 0.00 H ATOM 638 HB ILE A 40 6.697 6.332 0.204 1.00 0.00 H ATOM 639 HG12 ILE A 40 9.636 6.914 0.725 1.00 0.00 H ATOM 640 HG13 ILE A 40 8.719 5.944 1.855 1.00 0.00 H ATOM 641 HG21 ILE A 40 8.332 8.761 -0.611 1.00 0.00 H ATOM 642 HG22 ILE A 40 8.315 7.268 -1.569 1.00 0.00 H ATOM 643 HG23 ILE A 40 6.814 8.157 -1.313 1.00 0.00 H ATOM 644 HD11 ILE A 40 9.904 5.103 -0.621 1.00 0.00 H ATOM 645 HD12 ILE A 40 9.097 4.133 0.625 1.00 0.00 H ATOM 646 HD13 ILE A 40 8.153 4.816 -0.708 1.00 0.00 H ATOM 647 N LEU A 41 4.629 8.312 0.936 1.00 0.00 N ATOM 648 CA LEU A 41 3.373 9.001 0.590 1.00 0.00 C ATOM 649 C LEU A 41 2.882 9.914 1.743 1.00 0.00 C ATOM 650 O LEU A 41 2.545 11.071 1.532 1.00 0.00 O ATOM 651 CB LEU A 41 2.320 7.920 0.222 1.00 0.00 C ATOM 652 CG LEU A 41 2.384 7.333 -1.211 1.00 0.00 C ATOM 653 CD1 LEU A 41 1.738 8.277 -2.221 1.00 0.00 C ATOM 654 CD2 LEU A 41 3.795 6.990 -1.690 1.00 0.00 C ATOM 655 H LEU A 41 4.589 7.306 0.982 1.00 0.00 H ATOM 656 HA LEU A 41 3.540 9.628 -0.285 1.00 0.00 H ATOM 657 HB2 LEU A 41 2.396 7.097 0.932 1.00 0.00 H ATOM 658 HB3 LEU A 41 1.324 8.342 0.359 1.00 0.00 H ATOM 659 HG LEU A 41 1.800 6.411 -1.231 1.00 0.00 H ATOM 660 HD11 LEU A 41 1.860 7.882 -3.230 1.00 0.00 H ATOM 661 HD12 LEU A 41 0.671 8.350 -2.008 1.00 0.00 H ATOM 662 HD13 LEU A 41 2.189 9.266 -2.162 1.00 0.00 H ATOM 663 HD21 LEU A 41 4.395 7.892 -1.787 1.00 0.00 H ATOM 664 HD22 LEU A 41 4.266 6.299 -0.993 1.00 0.00 H ATOM 665 HD23 LEU A 41 3.751 6.504 -2.659 1.00 0.00 H ATOM 666 N LYS A 42 2.899 9.391 2.970 1.00 0.00 N ATOM 667 CA LYS A 42 2.591 10.191 4.181 1.00 0.00 C ATOM 668 C LYS A 42 3.518 11.431 4.302 1.00 0.00 C ATOM 669 O LYS A 42 3.074 12.503 4.717 1.00 0.00 O ATOM 670 CB LYS A 42 2.607 9.374 5.480 1.00 0.00 C ATOM 671 CG LYS A 42 2.360 10.228 6.732 1.00 0.00 C ATOM 672 CD LYS A 42 2.048 9.367 7.964 1.00 0.00 C ATOM 673 CE LYS A 42 0.543 9.062 8.044 1.00 0.00 C ATOM 674 NZ LYS A 42 -0.060 9.545 9.307 1.00 0.00 N ATOM 675 H LYS A 42 2.936 8.468 2.851 1.00 0.00 H ATOM 676 HA LYS A 42 1.574 10.568 4.059 1.00 0.00 H ATOM 677 HB2 LYS A 42 1.830 8.610 5.413 1.00 0.00 H ATOM 678 HB3 LYS A 42 3.586 8.911 5.596 1.00 0.00 H ATOM 679 HG2 LYS A 42 3.265 10.804 6.938 1.00 0.00 H ATOM 680 HG3 LYS A 42 1.544 10.930 6.553 1.00 0.00 H ATOM 681 HD2 LYS A 42 2.613 8.433 7.921 1.00 0.00 H ATOM 682 HD3 LYS A 42 2.372 9.912 8.852 1.00 0.00 H ATOM 683 HE2 LYS A 42 0.044 9.549 7.204 1.00 0.00 H ATOM 684 HE3 LYS A 42 0.386 7.986 7.944 1.00 0.00 H ATOM 685 HZ1 LYS A 42 0.554 10.194 9.775 1.00 0.00 H ATOM 686 HZ2 LYS A 42 -0.932 10.018 9.120 1.00 0.00 H ATOM 687 HZ3 LYS A 42 -0.244 8.772 9.930 1.00 0.00 H ATOM 688 N SER A 43 4.786 11.311 3.886 1.00 0.00 N ATOM 689 CA SER A 43 5.692 12.466 3.750 1.00 0.00 C ATOM 690 C SER A 43 5.360 13.361 2.525 1.00 0.00 C ATOM 691 O SER A 43 5.368 14.590 2.628 1.00 0.00 O ATOM 692 CB SER A 43 7.148 11.980 3.670 1.00 0.00 C ATOM 693 OG SER A 43 7.686 11.766 4.967 1.00 0.00 O ATOM 694 H SER A 43 5.029 10.467 3.450 1.00 0.00 H ATOM 695 HA SER A 43 5.597 13.087 4.642 1.00 0.00 H ATOM 696 HB2 SER A 43 7.207 11.053 3.099 1.00 0.00 H ATOM 697 HB3 SER A 43 7.754 12.733 3.164 1.00 0.00 H ATOM 698 HG SER A 43 7.253 10.988 5.358 1.00 0.00 H ATOM 699 N LYS A 44 5.029 12.757 1.380 1.00 0.00 N ATOM 700 CA LYS A 44 4.640 13.426 0.130 1.00 0.00 C ATOM 701 C LYS A 44 3.229 14.056 0.190 1.00 0.00 C ATOM 702 O LYS A 44 2.203 13.406 -0.024 1.00 0.00 O ATOM 703 CB LYS A 44 4.757 12.465 -1.072 1.00 0.00 C ATOM 704 CG LYS A 44 6.014 12.725 -1.919 1.00 0.00 C ATOM 705 CD LYS A 44 5.876 12.096 -3.323 1.00 0.00 C ATOM 706 CE LYS A 44 6.003 13.170 -4.415 1.00 0.00 C ATOM 707 NZ LYS A 44 5.287 12.801 -5.655 1.00 0.00 N ATOM 708 H LYS A 44 4.991 11.744 1.398 1.00 0.00 H ATOM 709 HA LYS A 44 5.344 14.244 -0.025 1.00 0.00 H ATOM 710 HB2 LYS A 44 4.755 11.427 -0.742 1.00 0.00 H ATOM 711 HB3 LYS A 44 3.890 12.605 -1.718 1.00 0.00 H ATOM 712 HG2 LYS A 44 6.158 13.803 -2.017 1.00 0.00 H ATOM 713 HG3 LYS A 44 6.887 12.315 -1.410 1.00 0.00 H ATOM 714 HD2 LYS A 44 6.654 11.344 -3.464 1.00 0.00 H ATOM 715 HD3 LYS A 44 4.912 11.593 -3.416 1.00 0.00 H ATOM 716 HE2 LYS A 44 5.590 14.108 -4.042 1.00 0.00 H ATOM 717 HE3 LYS A 44 7.062 13.327 -4.630 1.00 0.00 H ATOM 718 HZ1 LYS A 44 5.600 11.904 -5.998 1.00 0.00 H ATOM 719 HZ2 LYS A 44 4.293 12.758 -5.488 1.00 0.00 H ATOM 720 HZ3 LYS A 44 5.453 13.492 -6.371 1.00 0.00 H ATOM 721 N GLN A 45 3.184 15.366 0.420 1.00 0.00 N ATOM 722 CA GLN A 45 1.953 16.156 0.564 1.00 0.00 C ATOM 723 C GLN A 45 1.835 17.213 -0.548 1.00 0.00 C ATOM 724 O GLN A 45 2.773 17.976 -0.793 1.00 0.00 O ATOM 725 CB GLN A 45 1.898 16.749 1.982 1.00 0.00 C ATOM 726 CG GLN A 45 3.063 17.695 2.322 1.00 0.00 C ATOM 727 CD GLN A 45 3.206 17.884 3.814 1.00 0.00 C ATOM 728 OE1 GLN A 45 2.810 18.896 4.377 1.00 0.00 O ATOM 729 NE2 GLN A 45 3.783 16.914 4.493 1.00 0.00 N ATOM 730 H GLN A 45 4.066 15.840 0.547 1.00 0.00 H ATOM 731 HA GLN A 45 1.091 15.494 0.477 1.00 0.00 H ATOM 732 HB2 GLN A 45 0.955 17.281 2.113 1.00 0.00 H ATOM 733 HB3 GLN A 45 1.907 15.913 2.683 1.00 0.00 H ATOM 734 HG2 GLN A 45 4.007 17.305 1.950 1.00 0.00 H ATOM 735 HG3 GLN A 45 2.889 18.666 1.859 1.00 0.00 H ATOM 736 HE21 GLN A 45 4.111 16.088 4.012 1.00 0.00 H ATOM 737 HE22 GLN A 45 3.891 17.016 5.490 1.00 0.00 H ATOM 738 N LYS A 46 0.701 17.222 -1.255 1.00 0.00 N ATOM 739 CA LYS A 46 0.467 18.080 -2.430 1.00 0.00 C ATOM 740 C LYS A 46 -1.024 18.412 -2.657 1.00 0.00 C ATOM 741 O LYS A 46 -1.388 19.591 -2.731 1.00 0.00 O ATOM 742 CB LYS A 46 1.083 17.378 -3.656 1.00 0.00 C ATOM 743 CG LYS A 46 1.058 18.196 -4.962 1.00 0.00 C ATOM 744 CD LYS A 46 -0.084 17.814 -5.925 1.00 0.00 C ATOM 745 CE LYS A 46 0.383 18.004 -7.376 1.00 0.00 C ATOM 746 NZ LYS A 46 -0.576 17.459 -8.361 1.00 0.00 N ATOM 747 H LYS A 46 -0.019 16.565 -0.987 1.00 0.00 H ATOM 748 HA LYS A 46 0.994 19.025 -2.282 1.00 0.00 H ATOM 749 HB2 LYS A 46 2.131 17.175 -3.430 1.00 0.00 H ATOM 750 HB3 LYS A 46 0.606 16.409 -3.807 1.00 0.00 H ATOM 751 HG2 LYS A 46 1.011 19.265 -4.738 1.00 0.00 H ATOM 752 HG3 LYS A 46 2.011 18.015 -5.463 1.00 0.00 H ATOM 753 HD2 LYS A 46 -0.349 16.764 -5.786 1.00 0.00 H ATOM 754 HD3 LYS A 46 -0.964 18.429 -5.727 1.00 0.00 H ATOM 755 HE2 LYS A 46 0.558 19.065 -7.570 1.00 0.00 H ATOM 756 HE3 LYS A 46 1.334 17.480 -7.490 1.00 0.00 H ATOM 757 HZ1 LYS A 46 -1.187 16.779 -7.937 1.00 0.00 H ATOM 758 HZ2 LYS A 46 -1.138 18.198 -8.757 1.00 0.00 H ATOM 759 HZ3 LYS A 46 -0.077 17.007 -9.114 1.00 0.00 H ATOM 760 N GLU A 47 -1.886 17.385 -2.739 1.00 0.00 N ATOM 761 CA GLU A 47 -3.362 17.497 -2.807 1.00 0.00 C ATOM 762 C GLU A 47 -3.953 18.059 -1.508 1.00 0.00 C ATOM 763 O GLU A 47 -3.547 17.601 -0.417 1.00 0.00 O ATOM 764 CB GLU A 47 -3.991 16.130 -3.154 1.00 0.00 C ATOM 765 CG GLU A 47 -4.897 16.153 -4.392 1.00 0.00 C ATOM 766 CD GLU A 47 -6.370 16.259 -4.024 1.00 0.00 C ATOM 767 OE1 GLU A 47 -6.965 15.218 -3.661 1.00 0.00 O ATOM 768 OE2 GLU A 47 -6.946 17.365 -4.145 1.00 0.00 O ATOM 769 OXT GLU A 47 -4.806 18.967 -1.592 1.00 0.00 O ATOM 770 H GLU A 47 -1.494 16.456 -2.701 1.00 0.00 H ATOM 771 HA GLU A 47 -3.606 18.205 -3.599 1.00 0.00 H ATOM 772 HB2 GLU A 47 -3.188 15.420 -3.364 1.00 0.00 H ATOM 773 HB3 GLU A 47 -4.540 15.733 -2.299 1.00 0.00 H ATOM 774 HG2 GLU A 47 -4.615 16.964 -5.063 1.00 0.00 H ATOM 775 HG3 GLU A 47 -4.752 15.221 -4.939 1.00 0.00 H TER 776 GLU A 47