ATOM 1 N ILE A 1 26.758 1.265 2.268 1.00 0.00 N ATOM 2 CA ILE A 1 26.167 -0.085 2.346 1.00 0.00 C ATOM 3 C ILE A 1 25.077 -0.192 1.280 1.00 0.00 C ATOM 4 O ILE A 1 24.529 0.853 0.924 1.00 0.00 O ATOM 5 CB ILE A 1 25.615 -0.385 3.762 1.00 0.00 C ATOM 6 CG1 ILE A 1 24.526 0.616 4.220 1.00 0.00 C ATOM 7 CG2 ILE A 1 26.792 -0.440 4.756 1.00 0.00 C ATOM 8 CD1 ILE A 1 23.859 0.228 5.544 1.00 0.00 C ATOM 9 H1 ILE A 1 27.205 1.480 1.400 1.00 0.00 H ATOM 10 HA ILE A 1 26.938 -0.820 2.118 1.00 0.00 H ATOM 11 HB ILE A 1 25.160 -1.376 3.739 1.00 0.00 H ATOM 12 HG12 ILE A 1 24.952 1.614 4.323 1.00 0.00 H ATOM 13 HG13 ILE A 1 23.737 0.657 3.468 1.00 0.00 H ATOM 14 HG21 ILE A 1 26.453 -0.872 5.700 1.00 0.00 H ATOM 15 HG22 ILE A 1 27.585 -1.087 4.378 1.00 0.00 H ATOM 16 HG23 ILE A 1 27.190 0.554 4.965 1.00 0.00 H ATOM 17 HD11 ILE A 1 24.572 0.285 6.366 1.00 0.00 H ATOM 18 HD12 ILE A 1 23.039 0.918 5.750 1.00 0.00 H ATOM 19 HD13 ILE A 1 23.457 -0.784 5.477 1.00 0.00 H ATOM 20 N PRO A 2 24.818 -1.383 0.716 1.00 0.00 N ATOM 21 CA PRO A 2 23.767 -1.559 -0.280 1.00 0.00 C ATOM 22 C PRO A 2 22.399 -1.450 0.419 1.00 0.00 C ATOM 23 O PRO A 2 22.348 -1.343 1.643 1.00 0.00 O ATOM 24 CB PRO A 2 24.013 -2.955 -0.864 1.00 0.00 C ATOM 25 CG PRO A 2 24.591 -3.726 0.323 1.00 0.00 C ATOM 26 CD PRO A 2 25.419 -2.669 1.055 1.00 0.00 C ATOM 27 HA PRO A 2 23.843 -0.802 -1.063 1.00 0.00 H ATOM 28 HB2 PRO A 2 23.103 -3.421 -1.243 1.00 0.00 H ATOM 29 HB3 PRO A 2 24.763 -2.892 -1.655 1.00 0.00 H ATOM 30 HG2 PRO A 2 23.780 -4.069 0.969 1.00 0.00 H ATOM 31 HG3 PRO A 2 25.205 -4.568 0.001 1.00 0.00 H ATOM 32 HD2 PRO A 2 25.391 -2.862 2.127 1.00 0.00 H ATOM 33 HD3 PRO A 2 26.447 -2.696 0.693 1.00 0.00 H ATOM 34 N SER A 3 21.310 -1.517 -0.353 1.00 0.00 N ATOM 35 CA SER A 3 19.935 -1.437 0.137 1.00 0.00 C ATOM 36 C SER A 3 19.735 -0.191 1.016 1.00 0.00 C ATOM 37 O SER A 3 19.525 -0.262 2.226 1.00 0.00 O ATOM 38 CB SER A 3 19.544 -2.770 0.801 1.00 0.00 C ATOM 39 OG SER A 3 18.212 -3.115 0.469 1.00 0.00 O ATOM 40 H SER A 3 21.434 -1.609 -1.349 1.00 0.00 H ATOM 41 HA SER A 3 19.300 -1.320 -0.741 1.00 0.00 H ATOM 42 HB2 SER A 3 20.192 -3.565 0.432 1.00 0.00 H ATOM 43 HB3 SER A 3 19.663 -2.712 1.884 1.00 0.00 H ATOM 44 HG SER A 3 18.034 -3.987 0.836 1.00 0.00 H ATOM 45 N SER A 4 19.810 0.984 0.384 1.00 0.00 N ATOM 46 CA SER A 4 19.647 2.268 1.053 1.00 0.00 C ATOM 47 C SER A 4 18.302 2.308 1.805 1.00 0.00 C ATOM 48 O SER A 4 17.312 1.776 1.289 1.00 0.00 O ATOM 49 CB SER A 4 19.718 3.379 -0.002 1.00 0.00 C ATOM 50 OG SER A 4 20.694 3.100 -0.993 1.00 0.00 O ATOM 51 H SER A 4 19.987 1.020 -0.608 1.00 0.00 H ATOM 52 HA SER A 4 20.474 2.373 1.755 1.00 0.00 H ATOM 53 HB2 SER A 4 18.749 3.451 -0.497 1.00 0.00 H ATOM 54 HB3 SER A 4 19.935 4.334 0.479 1.00 0.00 H ATOM 55 HG SER A 4 21.571 3.307 -0.652 1.00 0.00 H ATOM 56 N PRO A 5 18.194 3.017 2.946 1.00 0.00 N ATOM 57 CA PRO A 5 16.957 3.082 3.723 1.00 0.00 C ATOM 58 C PRO A 5 15.754 3.577 2.915 1.00 0.00 C ATOM 59 O PRO A 5 14.631 3.143 3.168 1.00 0.00 O ATOM 60 CB PRO A 5 17.261 3.944 4.954 1.00 0.00 C ATOM 61 CG PRO A 5 18.560 4.669 4.602 1.00 0.00 C ATOM 62 CD PRO A 5 19.264 3.702 3.653 1.00 0.00 C ATOM 63 HA PRO A 5 16.725 2.073 4.068 1.00 0.00 H ATOM 64 HB2 PRO A 5 16.458 4.649 5.174 1.00 0.00 H ATOM 65 HB3 PRO A 5 17.432 3.293 5.814 1.00 0.00 H ATOM 66 HG2 PRO A 5 18.329 5.595 4.073 1.00 0.00 H ATOM 67 HG3 PRO A 5 19.162 4.876 5.488 1.00 0.00 H ATOM 68 HD2 PRO A 5 19.914 4.254 2.973 1.00 0.00 H ATOM 69 HD3 PRO A 5 19.843 2.974 4.224 1.00 0.00 H ATOM 70 N VAL A 6 15.959 4.442 1.916 1.00 0.00 N ATOM 71 CA VAL A 6 14.865 4.935 1.086 1.00 0.00 C ATOM 72 C VAL A 6 14.233 3.771 0.306 1.00 0.00 C ATOM 73 O VAL A 6 13.028 3.797 0.065 1.00 0.00 O ATOM 74 CB VAL A 6 15.337 6.090 0.175 1.00 0.00 C ATOM 75 CG1 VAL A 6 15.703 7.317 1.024 1.00 0.00 C ATOM 76 CG2 VAL A 6 16.537 5.724 -0.717 1.00 0.00 C ATOM 77 H VAL A 6 16.889 4.783 1.734 1.00 0.00 H ATOM 78 HA VAL A 6 14.084 5.315 1.755 1.00 0.00 H ATOM 79 HB VAL A 6 14.505 6.369 -0.473 1.00 0.00 H ATOM 80 HG11 VAL A 6 15.948 8.157 0.372 1.00 0.00 H ATOM 81 HG12 VAL A 6 14.854 7.608 1.644 1.00 0.00 H ATOM 82 HG13 VAL A 6 16.560 7.113 1.666 1.00 0.00 H ATOM 83 HG21 VAL A 6 16.772 6.568 -1.368 1.00 0.00 H ATOM 84 HG22 VAL A 6 17.418 5.500 -0.117 1.00 0.00 H ATOM 85 HG23 VAL A 6 16.293 4.872 -1.351 1.00 0.00 H ATOM 86 N HIS A 7 15.006 2.753 -0.099 1.00 0.00 N ATOM 87 CA HIS A 7 14.460 1.605 -0.809 1.00 0.00 C ATOM 88 C HIS A 7 13.666 0.757 0.177 1.00 0.00 C ATOM 89 O HIS A 7 12.573 0.309 -0.166 1.00 0.00 O ATOM 90 CB HIS A 7 15.533 0.818 -1.574 1.00 0.00 C ATOM 91 CG HIS A 7 15.570 1.304 -2.998 1.00 0.00 C ATOM 92 ND1 HIS A 7 16.418 2.254 -3.523 1.00 0.00 N ATOM 93 CD2 HIS A 7 14.605 1.039 -3.932 1.00 0.00 C ATOM 94 CE1 HIS A 7 15.963 2.563 -4.750 1.00 0.00 C ATOM 95 NE2 HIS A 7 14.839 1.876 -5.027 1.00 0.00 N ATOM 96 H HIS A 7 15.996 2.739 0.112 1.00 0.00 H ATOM 97 HA HIS A 7 13.745 1.979 -1.539 1.00 0.00 H ATOM 98 HB2 HIS A 7 16.511 0.921 -1.103 1.00 0.00 H ATOM 99 HB3 HIS A 7 15.267 -0.241 -1.584 1.00 0.00 H ATOM 100 HD1 HIS A 7 17.265 2.621 -3.109 1.00 0.00 H ATOM 101 HD2 HIS A 7 13.764 0.370 -3.804 1.00 0.00 H ATOM 102 HE1 HIS A 7 16.435 3.279 -5.410 1.00 0.00 H ATOM 103 N LEU A 8 14.161 0.574 1.408 1.00 0.00 N ATOM 104 CA LEU A 8 13.435 -0.192 2.421 1.00 0.00 C ATOM 105 C LEU A 8 12.082 0.503 2.618 1.00 0.00 C ATOM 106 O LEU A 8 11.043 -0.162 2.630 1.00 0.00 O ATOM 107 CB LEU A 8 14.213 -0.283 3.748 1.00 0.00 C ATOM 108 CG LEU A 8 15.250 -1.421 3.805 1.00 0.00 C ATOM 109 CD1 LEU A 8 16.393 -1.244 2.802 1.00 0.00 C ATOM 110 CD2 LEU A 8 15.838 -1.500 5.218 1.00 0.00 C ATOM 111 H LEU A 8 15.069 0.964 1.633 1.00 0.00 H ATOM 112 HA LEU A 8 13.251 -1.197 2.041 1.00 0.00 H ATOM 113 HB2 LEU A 8 14.695 0.669 3.967 1.00 0.00 H ATOM 114 HB3 LEU A 8 13.486 -0.467 4.542 1.00 0.00 H ATOM 115 HG LEU A 8 14.744 -2.364 3.593 1.00 0.00 H ATOM 116 HD11 LEU A 8 16.880 -0.280 2.945 1.00 0.00 H ATOM 117 HD12 LEU A 8 16.030 -1.323 1.778 1.00 0.00 H ATOM 118 HD13 LEU A 8 17.141 -2.025 2.947 1.00 0.00 H ATOM 119 HD21 LEU A 8 15.049 -1.666 5.951 1.00 0.00 H ATOM 120 HD22 LEU A 8 16.367 -0.578 5.462 1.00 0.00 H ATOM 121 HD23 LEU A 8 16.543 -2.332 5.280 1.00 0.00 H ATOM 122 N LYS A 9 12.089 1.840 2.716 1.00 0.00 N ATOM 123 CA LYS A 9 10.896 2.654 2.875 1.00 0.00 C ATOM 124 C LYS A 9 9.983 2.465 1.668 1.00 0.00 C ATOM 125 O LYS A 9 8.800 2.238 1.872 1.00 0.00 O ATOM 126 CB LYS A 9 11.299 4.133 3.057 1.00 0.00 C ATOM 127 CG LYS A 9 10.207 4.980 3.729 1.00 0.00 C ATOM 128 CD LYS A 9 10.243 4.809 5.255 1.00 0.00 C ATOM 129 CE LYS A 9 9.040 5.462 5.955 1.00 0.00 C ATOM 130 NZ LYS A 9 9.053 6.939 5.841 1.00 0.00 N ATOM 131 H LYS A 9 12.982 2.326 2.706 1.00 0.00 H ATOM 132 HA LYS A 9 10.359 2.280 3.747 1.00 0.00 H ATOM 133 HB2 LYS A 9 12.209 4.202 3.656 1.00 0.00 H ATOM 134 HB3 LYS A 9 11.517 4.566 2.081 1.00 0.00 H ATOM 135 HG2 LYS A 9 10.384 6.029 3.490 1.00 0.00 H ATOM 136 HG3 LYS A 9 9.228 4.697 3.340 1.00 0.00 H ATOM 137 HD2 LYS A 9 10.250 3.744 5.484 1.00 0.00 H ATOM 138 HD3 LYS A 9 11.170 5.231 5.649 1.00 0.00 H ATOM 139 HE2 LYS A 9 8.118 5.065 5.521 1.00 0.00 H ATOM 140 HE3 LYS A 9 9.059 5.185 7.012 1.00 0.00 H ATOM 141 HZ1 LYS A 9 8.245 7.332 6.310 1.00 0.00 H ATOM 142 HZ2 LYS A 9 9.029 7.216 4.869 1.00 0.00 H ATOM 143 HZ3 LYS A 9 9.886 7.316 6.272 1.00 0.00 H ATOM 144 N ARG A 10 10.495 2.528 0.434 1.00 0.00 N ATOM 145 CA ARG A 10 9.715 2.355 -0.787 1.00 0.00 C ATOM 146 C ARG A 10 9.006 1.003 -0.819 1.00 0.00 C ATOM 147 O ARG A 10 7.900 0.949 -1.343 1.00 0.00 O ATOM 148 CB ARG A 10 10.635 2.537 -2.010 1.00 0.00 C ATOM 149 CG ARG A 10 10.745 4.006 -2.457 1.00 0.00 C ATOM 150 CD ARG A 10 12.028 4.355 -3.236 1.00 0.00 C ATOM 151 NE ARG A 10 12.354 3.456 -4.362 1.00 0.00 N ATOM 152 CZ ARG A 10 11.789 3.385 -5.575 1.00 0.00 C ATOM 153 NH1 ARG A 10 10.687 4.076 -5.865 1.00 0.00 N ATOM 154 NH2 ARG A 10 12.353 2.610 -6.496 1.00 0.00 N ATOM 155 H ARG A 10 11.481 2.721 0.307 1.00 0.00 H ATOM 156 HA ARG A 10 8.926 3.107 -0.820 1.00 0.00 H ATOM 157 HB2 ARG A 10 11.622 2.144 -1.781 1.00 0.00 H ATOM 158 HB3 ARG A 10 10.244 1.955 -2.839 1.00 0.00 H ATOM 159 HG2 ARG A 10 9.871 4.253 -3.060 1.00 0.00 H ATOM 160 HG3 ARG A 10 10.726 4.646 -1.574 1.00 0.00 H ATOM 161 HD2 ARG A 10 11.949 5.379 -3.606 1.00 0.00 H ATOM 162 HD3 ARG A 10 12.865 4.327 -2.537 1.00 0.00 H ATOM 163 HE ARG A 10 13.217 2.927 -4.251 1.00 0.00 H ATOM 164 HH11 ARG A 10 10.264 4.680 -5.178 1.00 0.00 H ATOM 165 HH12 ARG A 10 10.253 4.040 -6.778 1.00 0.00 H ATOM 166 HH21 ARG A 10 13.236 2.139 -6.283 1.00 0.00 H ATOM 167 HH22 ARG A 10 11.995 2.499 -7.435 1.00 0.00 H ATOM 168 N LEU A 11 9.593 -0.073 -0.282 1.00 0.00 N ATOM 169 CA LEU A 11 8.941 -1.381 -0.297 1.00 0.00 C ATOM 170 C LEU A 11 7.780 -1.329 0.683 1.00 0.00 C ATOM 171 O LEU A 11 6.680 -1.773 0.378 1.00 0.00 O ATOM 172 CB LEU A 11 9.927 -2.512 0.059 1.00 0.00 C ATOM 173 CG LEU A 11 10.524 -3.205 -1.183 1.00 0.00 C ATOM 174 CD1 LEU A 11 11.407 -2.274 -2.023 1.00 0.00 C ATOM 175 CD2 LEU A 11 11.357 -4.411 -0.734 1.00 0.00 C ATOM 176 H LEU A 11 10.500 0.003 0.156 1.00 0.00 H ATOM 177 HA LEU A 11 8.524 -1.567 -1.290 1.00 0.00 H ATOM 178 HB2 LEU A 11 10.724 -2.135 0.701 1.00 0.00 H ATOM 179 HB3 LEU A 11 9.375 -3.271 0.615 1.00 0.00 H ATOM 180 HG LEU A 11 9.707 -3.568 -1.808 1.00 0.00 H ATOM 181 HD11 LEU A 11 12.248 -1.913 -1.433 1.00 0.00 H ATOM 182 HD12 LEU A 11 10.826 -1.428 -2.389 1.00 0.00 H ATOM 183 HD13 LEU A 11 11.789 -2.819 -2.888 1.00 0.00 H ATOM 184 HD21 LEU A 11 11.755 -4.925 -1.612 1.00 0.00 H ATOM 185 HD22 LEU A 11 10.730 -5.120 -0.193 1.00 0.00 H ATOM 186 HD23 LEU A 11 12.190 -4.094 -0.107 1.00 0.00 H ATOM 187 N LYS A 12 8.032 -0.801 1.884 1.00 0.00 N ATOM 188 CA LYS A 12 6.979 -0.687 2.894 1.00 0.00 C ATOM 189 C LYS A 12 5.870 0.265 2.435 1.00 0.00 C ATOM 190 O LYS A 12 4.713 0.023 2.750 1.00 0.00 O ATOM 191 CB LYS A 12 7.594 -0.284 4.244 1.00 0.00 C ATOM 192 CG LYS A 12 7.718 -1.472 5.214 1.00 0.00 C ATOM 193 CD LYS A 12 8.365 -2.753 4.655 1.00 0.00 C ATOM 194 CE LYS A 12 9.813 -2.571 4.195 1.00 0.00 C ATOM 195 NZ LYS A 12 10.395 -3.846 3.715 1.00 0.00 N ATOM 196 H LYS A 12 8.971 -0.448 2.066 1.00 0.00 H ATOM 197 HA LYS A 12 6.477 -1.650 2.991 1.00 0.00 H ATOM 198 HB2 LYS A 12 8.573 0.175 4.095 1.00 0.00 H ATOM 199 HB3 LYS A 12 6.957 0.465 4.715 1.00 0.00 H ATOM 200 HG2 LYS A 12 8.284 -1.145 6.088 1.00 0.00 H ATOM 201 HG3 LYS A 12 6.714 -1.732 5.554 1.00 0.00 H ATOM 202 HD2 LYS A 12 8.351 -3.490 5.448 1.00 0.00 H ATOM 203 HD3 LYS A 12 7.763 -3.149 3.836 1.00 0.00 H ATOM 204 HE2 LYS A 12 9.832 -1.838 3.389 1.00 0.00 H ATOM 205 HE3 LYS A 12 10.404 -2.184 5.029 1.00 0.00 H ATOM 206 HZ1 LYS A 12 9.849 -4.211 2.946 1.00 0.00 H ATOM 207 HZ2 LYS A 12 10.401 -4.532 4.460 1.00 0.00 H ATOM 208 HZ3 LYS A 12 11.344 -3.700 3.401 1.00 0.00 H ATOM 209 N LEU A 13 6.207 1.318 1.691 1.00 0.00 N ATOM 210 CA LEU A 13 5.254 2.291 1.176 1.00 0.00 C ATOM 211 C LEU A 13 4.374 1.613 0.135 1.00 0.00 C ATOM 212 O LEU A 13 3.169 1.809 0.164 1.00 0.00 O ATOM 213 CB LEU A 13 5.988 3.502 0.578 1.00 0.00 C ATOM 214 CG LEU A 13 5.048 4.555 -0.048 1.00 0.00 C ATOM 215 CD1 LEU A 13 4.080 5.158 0.977 1.00 0.00 C ATOM 216 CD2 LEU A 13 5.901 5.675 -0.657 1.00 0.00 C ATOM 217 H LEU A 13 7.183 1.451 1.475 1.00 0.00 H ATOM 218 HA LEU A 13 4.618 2.621 1.999 1.00 0.00 H ATOM 219 HB2 LEU A 13 6.582 3.973 1.363 1.00 0.00 H ATOM 220 HB3 LEU A 13 6.664 3.145 -0.198 1.00 0.00 H ATOM 221 HG LEU A 13 4.472 4.101 -0.854 1.00 0.00 H ATOM 222 HD11 LEU A 13 4.623 5.572 1.827 1.00 0.00 H ATOM 223 HD12 LEU A 13 3.380 4.397 1.326 1.00 0.00 H ATOM 224 HD13 LEU A 13 3.491 5.948 0.509 1.00 0.00 H ATOM 225 HD21 LEU A 13 5.249 6.408 -1.136 1.00 0.00 H ATOM 226 HD22 LEU A 13 6.564 5.263 -1.418 1.00 0.00 H ATOM 227 HD23 LEU A 13 6.488 6.172 0.114 1.00 0.00 H ATOM 228 N LEU A 14 4.965 0.823 -0.768 1.00 0.00 N ATOM 229 CA LEU A 14 4.227 0.109 -1.804 1.00 0.00 C ATOM 230 C LEU A 14 3.221 -0.834 -1.146 1.00 0.00 C ATOM 231 O LEU A 14 2.063 -0.863 -1.548 1.00 0.00 O ATOM 232 CB LEU A 14 5.224 -0.617 -2.723 1.00 0.00 C ATOM 233 CG LEU A 14 4.586 -1.271 -3.968 1.00 0.00 C ATOM 234 CD1 LEU A 14 5.643 -1.333 -5.079 1.00 0.00 C ATOM 235 CD2 LEU A 14 4.077 -2.696 -3.710 1.00 0.00 C ATOM 236 H LEU A 14 5.969 0.701 -0.747 1.00 0.00 H ATOM 237 HA LEU A 14 3.670 0.838 -2.396 1.00 0.00 H ATOM 238 HB2 LEU A 14 5.940 0.134 -3.059 1.00 0.00 H ATOM 239 HB3 LEU A 14 5.775 -1.369 -2.157 1.00 0.00 H ATOM 240 HG LEU A 14 3.761 -0.651 -4.321 1.00 0.00 H ATOM 241 HD11 LEU A 14 5.210 -1.775 -5.977 1.00 0.00 H ATOM 242 HD12 LEU A 14 6.496 -1.932 -4.758 1.00 0.00 H ATOM 243 HD13 LEU A 14 5.982 -0.326 -5.324 1.00 0.00 H ATOM 244 HD21 LEU A 14 3.242 -2.689 -3.012 1.00 0.00 H ATOM 245 HD22 LEU A 14 4.874 -3.324 -3.312 1.00 0.00 H ATOM 246 HD23 LEU A 14 3.713 -3.132 -4.642 1.00 0.00 H ATOM 247 N LEU A 15 3.653 -1.580 -0.122 1.00 0.00 N ATOM 248 CA LEU A 15 2.797 -2.508 0.603 1.00 0.00 C ATOM 249 C LEU A 15 1.642 -1.746 1.257 1.00 0.00 C ATOM 250 O LEU A 15 0.490 -2.151 1.127 1.00 0.00 O ATOM 251 CB LEU A 15 3.676 -3.258 1.614 1.00 0.00 C ATOM 252 CG LEU A 15 3.009 -4.371 2.438 1.00 0.00 C ATOM 253 CD1 LEU A 15 2.166 -3.865 3.616 1.00 0.00 C ATOM 254 CD2 LEU A 15 2.206 -5.355 1.582 1.00 0.00 C ATOM 255 H LEU A 15 4.620 -1.525 0.175 1.00 0.00 H ATOM 256 HA LEU A 15 2.377 -3.217 -0.112 1.00 0.00 H ATOM 257 HB2 LEU A 15 4.490 -3.721 1.054 1.00 0.00 H ATOM 258 HB3 LEU A 15 4.126 -2.542 2.301 1.00 0.00 H ATOM 259 HG LEU A 15 3.846 -4.917 2.866 1.00 0.00 H ATOM 260 HD11 LEU A 15 1.221 -3.447 3.270 1.00 0.00 H ATOM 261 HD12 LEU A 15 2.712 -3.108 4.178 1.00 0.00 H ATOM 262 HD13 LEU A 15 1.937 -4.698 4.281 1.00 0.00 H ATOM 263 HD21 LEU A 15 2.815 -5.721 0.755 1.00 0.00 H ATOM 264 HD22 LEU A 15 1.310 -4.875 1.185 1.00 0.00 H ATOM 265 HD23 LEU A 15 1.897 -6.207 2.190 1.00 0.00 H ATOM 266 N LEU A 16 1.950 -0.643 1.949 1.00 0.00 N ATOM 267 CA LEU A 16 0.955 0.190 2.615 1.00 0.00 C ATOM 268 C LEU A 16 -0.044 0.718 1.588 1.00 0.00 C ATOM 269 O LEU A 16 -1.238 0.675 1.841 1.00 0.00 O ATOM 270 CB LEU A 16 1.661 1.317 3.393 1.00 0.00 C ATOM 271 CG LEU A 16 0.773 2.276 4.220 1.00 0.00 C ATOM 272 CD1 LEU A 16 0.106 3.383 3.392 1.00 0.00 C ATOM 273 CD2 LEU A 16 -0.261 1.546 5.084 1.00 0.00 C ATOM 274 H LEU A 16 2.921 -0.368 2.018 1.00 0.00 H ATOM 275 HA LEU A 16 0.408 -0.438 3.320 1.00 0.00 H ATOM 276 HB2 LEU A 16 2.354 0.843 4.089 1.00 0.00 H ATOM 277 HB3 LEU A 16 2.258 1.909 2.700 1.00 0.00 H ATOM 278 HG LEU A 16 1.451 2.787 4.905 1.00 0.00 H ATOM 279 HD11 LEU A 16 -0.299 4.141 4.062 1.00 0.00 H ATOM 280 HD12 LEU A 16 -0.718 2.990 2.798 1.00 0.00 H ATOM 281 HD13 LEU A 16 0.834 3.854 2.731 1.00 0.00 H ATOM 282 HD21 LEU A 16 0.226 0.773 5.679 1.00 0.00 H ATOM 283 HD22 LEU A 16 -1.031 1.088 4.461 1.00 0.00 H ATOM 284 HD23 LEU A 16 -0.743 2.254 5.758 1.00 0.00 H ATOM 285 N LEU A 17 0.425 1.198 0.434 1.00 0.00 N ATOM 286 CA LEU A 17 -0.414 1.721 -0.633 1.00 0.00 C ATOM 287 C LEU A 17 -1.366 0.642 -1.144 1.00 0.00 C ATOM 288 O LEU A 17 -2.541 0.930 -1.341 1.00 0.00 O ATOM 289 CB LEU A 17 0.480 2.326 -1.730 1.00 0.00 C ATOM 290 CG LEU A 17 -0.287 2.816 -2.978 1.00 0.00 C ATOM 291 CD1 LEU A 17 0.385 4.077 -3.537 1.00 0.00 C ATOM 292 CD2 LEU A 17 -0.297 1.755 -4.088 1.00 0.00 C ATOM 293 H LEU A 17 1.422 1.212 0.280 1.00 0.00 H ATOM 294 HA LEU A 17 -1.025 2.508 -0.199 1.00 0.00 H ATOM 295 HB2 LEU A 17 1.006 3.167 -1.278 1.00 0.00 H ATOM 296 HB3 LEU A 17 1.233 1.599 -2.034 1.00 0.00 H ATOM 297 HG LEU A 17 -1.311 3.075 -2.708 1.00 0.00 H ATOM 298 HD11 LEU A 17 -0.161 4.426 -4.415 1.00 0.00 H ATOM 299 HD12 LEU A 17 1.418 3.866 -3.814 1.00 0.00 H ATOM 300 HD13 LEU A 17 0.363 4.869 -2.787 1.00 0.00 H ATOM 301 HD21 LEU A 17 -0.800 2.148 -4.972 1.00 0.00 H ATOM 302 HD22 LEU A 17 -0.836 0.868 -3.762 1.00 0.00 H ATOM 303 HD23 LEU A 17 0.720 1.471 -4.358 1.00 0.00 H ATOM 304 N LEU A 18 -0.884 -0.589 -1.340 1.00 0.00 N ATOM 305 CA LEU A 18 -1.694 -1.706 -1.800 1.00 0.00 C ATOM 306 C LEU A 18 -2.830 -1.914 -0.796 1.00 0.00 C ATOM 307 O LEU A 18 -4.001 -1.956 -1.173 1.00 0.00 O ATOM 308 CB LEU A 18 -0.785 -2.939 -1.954 1.00 0.00 C ATOM 309 CG LEU A 18 -1.421 -4.067 -2.780 1.00 0.00 C ATOM 310 CD1 LEU A 18 -0.316 -4.999 -3.295 1.00 0.00 C ATOM 311 CD2 LEU A 18 -2.440 -4.912 -2.004 1.00 0.00 C ATOM 312 H LEU A 18 0.093 -0.786 -1.172 1.00 0.00 H ATOM 313 HA LEU A 18 -2.118 -1.441 -2.767 1.00 0.00 H ATOM 314 HB2 LEU A 18 0.117 -2.611 -2.473 1.00 0.00 H ATOM 315 HB3 LEU A 18 -0.487 -3.321 -0.978 1.00 0.00 H ATOM 316 HG LEU A 18 -1.907 -3.606 -3.636 1.00 0.00 H ATOM 317 HD11 LEU A 18 0.395 -4.436 -3.900 1.00 0.00 H ATOM 318 HD12 LEU A 18 -0.752 -5.779 -3.921 1.00 0.00 H ATOM 319 HD13 LEU A 18 0.208 -5.462 -2.458 1.00 0.00 H ATOM 320 HD21 LEU A 18 -2.006 -5.279 -1.074 1.00 0.00 H ATOM 321 HD22 LEU A 18 -2.758 -5.761 -2.610 1.00 0.00 H ATOM 322 HD23 LEU A 18 -3.332 -4.329 -1.781 1.00 0.00 H ATOM 323 N LEU A 19 -2.473 -2.016 0.487 1.00 0.00 N ATOM 324 CA LEU A 19 -3.420 -2.197 1.580 1.00 0.00 C ATOM 325 C LEU A 19 -4.405 -1.028 1.639 1.00 0.00 C ATOM 326 O LEU A 19 -5.589 -1.255 1.870 1.00 0.00 O ATOM 327 CB LEU A 19 -2.667 -2.414 2.887 1.00 0.00 C ATOM 328 CG LEU A 19 -3.566 -2.619 4.128 1.00 0.00 C ATOM 329 CD1 LEU A 19 -2.860 -3.550 5.123 1.00 0.00 C ATOM 330 CD2 LEU A 19 -3.888 -1.307 4.863 1.00 0.00 C ATOM 331 H LEU A 19 -1.483 -1.967 0.702 1.00 0.00 H ATOM 332 HA LEU A 19 -3.970 -3.105 1.416 1.00 0.00 H ATOM 333 HB2 LEU A 19 -2.026 -3.287 2.754 1.00 0.00 H ATOM 334 HB3 LEU A 19 -2.037 -1.556 3.026 1.00 0.00 H ATOM 335 HG LEU A 19 -4.498 -3.100 3.828 1.00 0.00 H ATOM 336 HD11 LEU A 19 -1.912 -3.115 5.442 1.00 0.00 H ATOM 337 HD12 LEU A 19 -2.674 -4.517 4.654 1.00 0.00 H ATOM 338 HD13 LEU A 19 -3.495 -3.711 5.995 1.00 0.00 H ATOM 339 HD21 LEU A 19 -2.969 -0.802 5.162 1.00 0.00 H ATOM 340 HD22 LEU A 19 -4.486 -1.517 5.750 1.00 0.00 H ATOM 341 HD23 LEU A 19 -4.468 -0.639 4.229 1.00 0.00 H ATOM 342 N LEU A 20 -3.944 0.207 1.422 1.00 0.00 N ATOM 343 CA LEU A 20 -4.788 1.394 1.450 1.00 0.00 C ATOM 344 C LEU A 20 -5.829 1.324 0.337 1.00 0.00 C ATOM 345 O LEU A 20 -6.986 1.636 0.589 1.00 0.00 O ATOM 346 CB LEU A 20 -3.930 2.666 1.351 1.00 0.00 C ATOM 347 CG LEU A 20 -4.744 3.977 1.356 1.00 0.00 C ATOM 348 CD1 LEU A 20 -5.564 4.151 2.641 1.00 0.00 C ATOM 349 CD2 LEU A 20 -3.779 5.161 1.213 1.00 0.00 C ATOM 350 H LEU A 20 -2.953 0.338 1.238 1.00 0.00 H ATOM 351 HA LEU A 20 -5.314 1.400 2.405 1.00 0.00 H ATOM 352 HB2 LEU A 20 -3.230 2.679 2.188 1.00 0.00 H ATOM 353 HB3 LEU A 20 -3.355 2.627 0.427 1.00 0.00 H ATOM 354 HG LEU A 20 -5.420 3.994 0.501 1.00 0.00 H ATOM 355 HD11 LEU A 20 -6.054 5.125 2.641 1.00 0.00 H ATOM 356 HD12 LEU A 20 -4.920 4.071 3.517 1.00 0.00 H ATOM 357 HD13 LEU A 20 -6.343 3.389 2.693 1.00 0.00 H ATOM 358 HD21 LEU A 20 -3.087 5.189 2.055 1.00 0.00 H ATOM 359 HD22 LEU A 20 -4.341 6.095 1.179 1.00 0.00 H ATOM 360 HD23 LEU A 20 -3.214 5.065 0.286 1.00 0.00 H ATOM 361 N ILE A 21 -5.444 0.925 -0.879 1.00 0.00 N ATOM 362 CA ILE A 21 -6.376 0.812 -2.000 1.00 0.00 C ATOM 363 C ILE A 21 -7.413 -0.265 -1.656 1.00 0.00 C ATOM 364 O ILE A 21 -8.603 -0.055 -1.892 1.00 0.00 O ATOM 365 CB ILE A 21 -5.608 0.547 -3.319 1.00 0.00 C ATOM 366 CG1 ILE A 21 -4.813 1.816 -3.710 1.00 0.00 C ATOM 367 CG2 ILE A 21 -6.555 0.149 -4.470 1.00 0.00 C ATOM 368 CD1 ILE A 21 -3.810 1.597 -4.849 1.00 0.00 C ATOM 369 H ILE A 21 -4.470 0.680 -1.027 1.00 0.00 H ATOM 370 HA ILE A 21 -6.913 1.758 -2.095 1.00 0.00 H ATOM 371 HB ILE A 21 -4.910 -0.275 -3.155 1.00 0.00 H ATOM 372 HG12 ILE A 21 -5.506 2.609 -3.997 1.00 0.00 H ATOM 373 HG13 ILE A 21 -4.248 2.174 -2.851 1.00 0.00 H ATOM 374 HG21 ILE A 21 -7.092 -0.766 -4.222 1.00 0.00 H ATOM 375 HG22 ILE A 21 -7.280 0.944 -4.653 1.00 0.00 H ATOM 376 HG23 ILE A 21 -5.993 -0.045 -5.381 1.00 0.00 H ATOM 377 HD11 ILE A 21 -4.328 1.398 -5.786 1.00 0.00 H ATOM 378 HD12 ILE A 21 -3.212 2.499 -4.974 1.00 0.00 H ATOM 379 HD13 ILE A 21 -3.154 0.760 -4.609 1.00 0.00 H ATOM 380 N LEU A 22 -6.989 -1.400 -1.086 1.00 0.00 N ATOM 381 CA LEU A 22 -7.906 -2.472 -0.703 1.00 0.00 C ATOM 382 C LEU A 22 -8.922 -1.926 0.301 1.00 0.00 C ATOM 383 O LEU A 22 -10.126 -2.114 0.137 1.00 0.00 O ATOM 384 CB LEU A 22 -7.119 -3.650 -0.108 1.00 0.00 C ATOM 385 CG LEU A 22 -8.004 -4.840 0.317 1.00 0.00 C ATOM 386 CD1 LEU A 22 -8.786 -5.442 -0.858 1.00 0.00 C ATOM 387 CD2 LEU A 22 -7.119 -5.927 0.941 1.00 0.00 C ATOM 388 H LEU A 22 -5.994 -1.515 -0.918 1.00 0.00 H ATOM 389 HA LEU A 22 -8.438 -2.798 -1.596 1.00 0.00 H ATOM 390 HB2 LEU A 22 -6.383 -3.976 -0.839 1.00 0.00 H ATOM 391 HB3 LEU A 22 -6.574 -3.305 0.769 1.00 0.00 H ATOM 392 HG LEU A 22 -8.713 -4.512 1.077 1.00 0.00 H ATOM 393 HD11 LEU A 22 -8.108 -5.711 -1.668 1.00 0.00 H ATOM 394 HD12 LEU A 22 -9.521 -4.724 -1.223 1.00 0.00 H ATOM 395 HD13 LEU A 22 -9.325 -6.330 -0.528 1.00 0.00 H ATOM 396 HD21 LEU A 22 -6.395 -6.291 0.211 1.00 0.00 H ATOM 397 HD22 LEU A 22 -7.739 -6.758 1.280 1.00 0.00 H ATOM 398 HD23 LEU A 22 -6.588 -5.519 1.801 1.00 0.00 H ATOM 399 N LEU A 23 -8.422 -1.233 1.326 1.00 0.00 N ATOM 400 CA LEU A 23 -9.210 -0.616 2.382 1.00 0.00 C ATOM 401 C LEU A 23 -10.193 0.402 1.798 1.00 0.00 C ATOM 402 O LEU A 23 -11.320 0.487 2.273 1.00 0.00 O ATOM 403 CB LEU A 23 -8.253 0.000 3.417 1.00 0.00 C ATOM 404 CG LEU A 23 -8.976 0.587 4.645 1.00 0.00 C ATOM 405 CD1 LEU A 23 -8.117 0.390 5.902 1.00 0.00 C ATOM 406 CD2 LEU A 23 -9.271 2.088 4.504 1.00 0.00 C ATOM 407 H LEU A 23 -7.414 -1.138 1.375 1.00 0.00 H ATOM 408 HA LEU A 23 -9.789 -1.400 2.869 1.00 0.00 H ATOM 409 HB2 LEU A 23 -7.586 -0.797 3.750 1.00 0.00 H ATOM 410 HB3 LEU A 23 -7.638 0.769 2.950 1.00 0.00 H ATOM 411 HG LEU A 23 -9.908 0.044 4.789 1.00 0.00 H ATOM 412 HD11 LEU A 23 -7.951 -0.674 6.072 1.00 0.00 H ATOM 413 HD12 LEU A 23 -8.634 0.798 6.771 1.00 0.00 H ATOM 414 HD13 LEU A 23 -7.156 0.891 5.782 1.00 0.00 H ATOM 415 HD21 LEU A 23 -8.345 2.645 4.360 1.00 0.00 H ATOM 416 HD22 LEU A 23 -9.775 2.450 5.400 1.00 0.00 H ATOM 417 HD23 LEU A 23 -9.930 2.274 3.657 1.00 0.00 H ATOM 418 N LEU A 24 -9.790 1.152 0.767 1.00 0.00 N ATOM 419 CA LEU A 24 -10.613 2.153 0.095 1.00 0.00 C ATOM 420 C LEU A 24 -11.850 1.463 -0.472 1.00 0.00 C ATOM 421 O LEU A 24 -12.975 1.883 -0.205 1.00 0.00 O ATOM 422 CB LEU A 24 -9.789 2.843 -1.010 1.00 0.00 C ATOM 423 CG LEU A 24 -10.279 4.247 -1.406 1.00 0.00 C ATOM 424 CD1 LEU A 24 -9.220 4.906 -2.301 1.00 0.00 C ATOM 425 CD2 LEU A 24 -11.618 4.251 -2.154 1.00 0.00 C ATOM 426 H LEU A 24 -8.841 1.025 0.436 1.00 0.00 H ATOM 427 HA LEU A 24 -10.925 2.892 0.833 1.00 0.00 H ATOM 428 HB2 LEU A 24 -8.770 2.944 -0.646 1.00 0.00 H ATOM 429 HB3 LEU A 24 -9.755 2.216 -1.900 1.00 0.00 H ATOM 430 HG LEU A 24 -10.374 4.847 -0.501 1.00 0.00 H ATOM 431 HD11 LEU A 24 -8.268 4.955 -1.771 1.00 0.00 H ATOM 432 HD12 LEU A 24 -9.526 5.921 -2.553 1.00 0.00 H ATOM 433 HD13 LEU A 24 -9.091 4.330 -3.218 1.00 0.00 H ATOM 434 HD21 LEU A 24 -11.834 5.251 -2.532 1.00 0.00 H ATOM 435 HD22 LEU A 24 -12.426 3.979 -1.478 1.00 0.00 H ATOM 436 HD23 LEU A 24 -11.592 3.550 -2.989 1.00 0.00 H ATOM 437 N ILE A 25 -11.648 0.386 -1.236 1.00 0.00 N ATOM 438 CA ILE A 25 -12.762 -0.355 -1.822 1.00 0.00 C ATOM 439 C ILE A 25 -13.597 -0.995 -0.721 1.00 0.00 C ATOM 440 O ILE A 25 -14.825 -0.983 -0.810 1.00 0.00 O ATOM 441 CB ILE A 25 -12.270 -1.348 -2.901 1.00 0.00 C ATOM 442 CG1 ILE A 25 -11.433 -0.665 -4.011 1.00 0.00 C ATOM 443 CG2 ILE A 25 -13.434 -2.131 -3.536 1.00 0.00 C ATOM 444 CD1 ILE A 25 -12.135 0.474 -4.765 1.00 0.00 C ATOM 445 H ILE A 25 -10.690 0.098 -1.408 1.00 0.00 H ATOM 446 HA ILE A 25 -13.428 0.389 -2.246 1.00 0.00 H ATOM 447 HB ILE A 25 -11.622 -2.076 -2.412 1.00 0.00 H ATOM 448 HG12 ILE A 25 -10.520 -0.265 -3.576 1.00 0.00 H ATOM 449 HG13 ILE A 25 -11.130 -1.422 -4.736 1.00 0.00 H ATOM 450 HG21 ILE A 25 -13.065 -2.772 -4.337 1.00 0.00 H ATOM 451 HG22 ILE A 25 -13.914 -2.763 -2.788 1.00 0.00 H ATOM 452 HG23 ILE A 25 -14.182 -1.446 -3.938 1.00 0.00 H ATOM 453 HD11 ILE A 25 -13.043 0.112 -5.246 1.00 0.00 H ATOM 454 HD12 ILE A 25 -12.382 1.286 -4.082 1.00 0.00 H ATOM 455 HD13 ILE A 25 -11.465 0.860 -5.533 1.00 0.00 H ATOM 456 N LEU A 26 -12.967 -1.504 0.339 1.00 0.00 N ATOM 457 CA LEU A 26 -13.695 -2.090 1.460 1.00 0.00 C ATOM 458 C LEU A 26 -14.521 -0.991 2.161 1.00 0.00 C ATOM 459 O LEU A 26 -15.389 -1.302 2.970 1.00 0.00 O ATOM 460 CB LEU A 26 -12.694 -2.774 2.408 1.00 0.00 C ATOM 461 CG LEU A 26 -13.317 -3.518 3.608 1.00 0.00 C ATOM 462 CD1 LEU A 26 -14.325 -4.594 3.182 1.00 0.00 C ATOM 463 CD2 LEU A 26 -12.193 -4.182 4.415 1.00 0.00 C ATOM 464 H LEU A 26 -11.952 -1.492 0.363 1.00 0.00 H ATOM 465 HA LEU A 26 -14.384 -2.836 1.066 1.00 0.00 H ATOM 466 HB2 LEU A 26 -12.104 -3.483 1.827 1.00 0.00 H ATOM 467 HB3 LEU A 26 -12.019 -2.013 2.796 1.00 0.00 H ATOM 468 HG LEU A 26 -13.812 -2.807 4.267 1.00 0.00 H ATOM 469 HD11 LEU A 26 -15.198 -4.123 2.729 1.00 0.00 H ATOM 470 HD12 LEU A 26 -14.666 -5.150 4.055 1.00 0.00 H ATOM 471 HD13 LEU A 26 -13.871 -5.281 2.467 1.00 0.00 H ATOM 472 HD21 LEU A 26 -12.613 -4.674 5.293 1.00 0.00 H ATOM 473 HD22 LEU A 26 -11.485 -3.423 4.748 1.00 0.00 H ATOM 474 HD23 LEU A 26 -11.672 -4.919 3.802 1.00 0.00 H ATOM 475 N GLY A 27 -14.247 0.288 1.867 1.00 0.00 N ATOM 476 CA GLY A 27 -14.934 1.444 2.416 1.00 0.00 C ATOM 477 C GLY A 27 -16.159 1.711 1.559 1.00 0.00 C ATOM 478 O GLY A 27 -17.239 1.948 2.091 1.00 0.00 O ATOM 479 H GLY A 27 -13.523 0.471 1.173 1.00 0.00 H ATOM 480 HA2 GLY A 27 -15.247 1.245 3.441 1.00 0.00 H ATOM 481 HA3 GLY A 27 -14.276 2.311 2.392 1.00 0.00 H ATOM 482 N ALA A 28 -16.001 1.658 0.231 1.00 0.00 N ATOM 483 CA ALA A 28 -17.098 1.854 -0.710 1.00 0.00 C ATOM 484 C ALA A 28 -18.165 0.780 -0.442 1.00 0.00 C ATOM 485 O ALA A 28 -19.361 1.064 -0.478 1.00 0.00 O ATOM 486 CB ALA A 28 -16.559 1.777 -2.143 1.00 0.00 C ATOM 487 H ALA A 28 -15.077 1.458 -0.130 1.00 0.00 H ATOM 488 HA ALA A 28 -17.541 2.837 -0.544 1.00 0.00 H ATOM 489 HB1 ALA A 28 -15.799 2.543 -2.298 1.00 0.00 H ATOM 490 HB2 ALA A 28 -16.129 0.793 -2.335 1.00 0.00 H ATOM 491 HB3 ALA A 28 -17.375 1.940 -2.844 1.00 0.00 H ATOM 492 N LEU A 29 -17.722 -0.434 -0.091 1.00 0.00 N ATOM 493 CA LEU A 29 -18.563 -1.585 0.225 1.00 0.00 C ATOM 494 C LEU A 29 -19.509 -1.277 1.397 1.00 0.00 C ATOM 495 O LEU A 29 -20.575 -1.876 1.489 1.00 0.00 O ATOM 496 CB LEU A 29 -17.650 -2.790 0.549 1.00 0.00 C ATOM 497 CG LEU A 29 -18.128 -4.180 0.083 1.00 0.00 C ATOM 498 CD1 LEU A 29 -19.458 -4.636 0.686 1.00 0.00 C ATOM 499 CD2 LEU A 29 -18.185 -4.283 -1.447 1.00 0.00 C ATOM 500 H LEU A 29 -16.718 -0.571 -0.097 1.00 0.00 H ATOM 501 HA LEU A 29 -19.171 -1.805 -0.653 1.00 0.00 H ATOM 502 HB2 LEU A 29 -16.675 -2.631 0.088 1.00 0.00 H ATOM 503 HB3 LEU A 29 -17.478 -2.820 1.626 1.00 0.00 H ATOM 504 HG LEU A 29 -17.371 -4.891 0.419 1.00 0.00 H ATOM 505 HD11 LEU A 29 -20.283 -4.063 0.262 1.00 0.00 H ATOM 506 HD12 LEU A 29 -19.446 -4.493 1.767 1.00 0.00 H ATOM 507 HD13 LEU A 29 -19.621 -5.691 0.470 1.00 0.00 H ATOM 508 HD21 LEU A 29 -17.234 -3.970 -1.878 1.00 0.00 H ATOM 509 HD22 LEU A 29 -18.980 -3.653 -1.848 1.00 0.00 H ATOM 510 HD23 LEU A 29 -18.381 -5.314 -1.739 1.00 0.00 H ATOM 511 N LEU A 30 -19.147 -0.352 2.298 1.00 0.00 N ATOM 512 CA LEU A 30 -19.987 0.017 3.441 1.00 0.00 C ATOM 513 C LEU A 30 -21.243 0.767 2.986 1.00 0.00 C ATOM 514 O LEU A 30 -22.198 0.860 3.755 1.00 0.00 O ATOM 515 CB LEU A 30 -19.219 0.885 4.454 1.00 0.00 C ATOM 516 CG LEU A 30 -17.918 0.266 4.998 1.00 0.00 C ATOM 517 CD1 LEU A 30 -17.207 1.273 5.911 1.00 0.00 C ATOM 518 CD2 LEU A 30 -18.164 -1.034 5.774 1.00 0.00 C ATOM 519 H LEU A 30 -18.263 0.128 2.187 1.00 0.00 H ATOM 520 HA LEU A 30 -20.317 -0.897 3.936 1.00 0.00 H ATOM 521 HB2 LEU A 30 -18.983 1.837 3.979 1.00 0.00 H ATOM 522 HB3 LEU A 30 -19.884 1.098 5.293 1.00 0.00 H ATOM 523 HG LEU A 30 -17.254 0.051 4.165 1.00 0.00 H ATOM 524 HD11 LEU A 30 -16.999 2.185 5.350 1.00 0.00 H ATOM 525 HD12 LEU A 30 -16.262 0.853 6.254 1.00 0.00 H ATOM 526 HD13 LEU A 30 -17.835 1.512 6.769 1.00 0.00 H ATOM 527 HD21 LEU A 30 -18.573 -1.791 5.104 1.00 0.00 H ATOM 528 HD22 LEU A 30 -18.862 -0.860 6.593 1.00 0.00 H ATOM 529 HD23 LEU A 30 -17.220 -1.410 6.168 1.00 0.00 H ATOM 530 N LEU A 31 -21.232 1.336 1.776 1.00 0.00 N ATOM 531 CA LEU A 31 -22.353 2.069 1.190 1.00 0.00 C ATOM 532 C LEU A 31 -23.034 1.207 0.123 1.00 0.00 C ATOM 533 O LEU A 31 -24.231 1.356 -0.103 1.00 0.00 O ATOM 534 CB LEU A 31 -21.875 3.386 0.542 1.00 0.00 C ATOM 535 CG LEU A 31 -21.504 4.550 1.481 1.00 0.00 C ATOM 536 CD1 LEU A 31 -22.674 4.977 2.376 1.00 0.00 C ATOM 537 CD2 LEU A 31 -20.266 4.280 2.346 1.00 0.00 C ATOM 538 H LEU A 31 -20.403 1.213 1.206 1.00 0.00 H ATOM 539 HA LEU A 31 -23.095 2.289 1.956 1.00 0.00 H ATOM 540 HB2 LEU A 31 -21.027 3.175 -0.111 1.00 0.00 H ATOM 541 HB3 LEU A 31 -22.680 3.742 -0.104 1.00 0.00 H ATOM 542 HG LEU A 31 -21.261 5.399 0.841 1.00 0.00 H ATOM 543 HD11 LEU A 31 -23.555 5.167 1.762 1.00 0.00 H ATOM 544 HD12 LEU A 31 -22.415 5.890 2.912 1.00 0.00 H ATOM 545 HD13 LEU A 31 -22.907 4.196 3.100 1.00 0.00 H ATOM 546 HD21 LEU A 31 -19.935 5.206 2.814 1.00 0.00 H ATOM 547 HD22 LEU A 31 -19.458 3.888 1.726 1.00 0.00 H ATOM 548 HD23 LEU A 31 -20.501 3.558 3.127 1.00 0.00 H ATOM 549 N GLY A 32 -22.281 0.307 -0.512 1.00 0.00 N ATOM 550 CA GLY A 32 -22.712 -0.610 -1.561 1.00 0.00 C ATOM 551 C GLY A 32 -22.236 -0.165 -2.946 1.00 0.00 C ATOM 552 O GLY A 32 -21.970 -1.031 -3.775 1.00 0.00 O ATOM 553 H GLY A 32 -21.302 0.261 -0.265 1.00 0.00 H ATOM 554 HA2 GLY A 32 -22.311 -1.601 -1.349 1.00 0.00 H ATOM 555 HA3 GLY A 32 -23.800 -0.673 -1.576 1.00 0.00 H ATOM 556 N LEU A 33 -21.948 1.136 -3.092 1.00 0.00 N ATOM 557 CA LEU A 33 -21.488 1.830 -4.294 1.00 0.00 C ATOM 558 C LEU A 33 -22.433 1.535 -5.460 1.00 0.00 C ATOM 559 O LEU A 33 -23.597 1.962 -5.314 1.00 0.00 O ATOM 560 CB LEU A 33 -19.989 1.551 -4.543 1.00 0.00 C ATOM 561 CG LEU A 33 -19.204 2.675 -5.245 1.00 0.00 C ATOM 562 CD1 LEU A 33 -19.692 3.021 -6.652 1.00 0.00 C ATOM 563 CD2 LEU A 33 -19.158 3.958 -4.400 1.00 0.00 C ATOM 564 H LEU A 33 -22.235 1.724 -2.329 1.00 0.00 H ATOM 565 HA LEU A 33 -21.611 2.889 -4.095 1.00 0.00 H ATOM 566 HB2 LEU A 33 -19.510 1.352 -3.586 1.00 0.00 H ATOM 567 HB3 LEU A 33 -19.904 0.634 -5.130 1.00 0.00 H ATOM 568 HG LEU A 33 -18.176 2.322 -5.340 1.00 0.00 H ATOM 569 HD11 LEU A 33 -19.730 2.109 -7.251 1.00 0.00 H ATOM 570 HD12 LEU A 33 -19.022 3.736 -7.126 1.00 0.00 H ATOM 571 HD13 LEU A 33 -20.701 3.433 -6.611 1.00 0.00 H ATOM 572 HD21 LEU A 33 -18.872 3.722 -3.376 1.00 0.00 H ATOM 573 HD22 LEU A 33 -20.137 4.438 -4.391 1.00 0.00 H ATOM 574 HD23 LEU A 33 -18.434 4.649 -4.827 1.00 0.00 H TER 575 LEU A 33