ATOM 1 N ALA A 1 -31.525 -3.282 4.752 1.00 0.00 N ATOM 2 CA ALA A 1 -31.963 -3.613 3.371 1.00 0.00 C ATOM 3 C ALA A 1 -31.620 -2.488 2.402 1.00 0.00 C ATOM 4 O ALA A 1 -32.503 -1.911 1.768 1.00 0.00 O ATOM 5 CB ALA A 1 -33.458 -3.892 3.345 1.00 0.00 C ATOM 6 H1 ALA A 1 -30.543 -2.944 4.701 1.00 0.00 H ATOM 7 H2 ALA A 1 -31.595 -4.150 5.322 1.00 0.00 H ATOM 8 H3 ALA A 1 -32.156 -2.541 5.116 1.00 0.00 H ATOM 9 HA ALA A 1 -31.449 -4.511 3.058 1.00 0.00 H ATOM 10 HB1 ALA A 1 -33.847 -3.867 4.352 1.00 0.00 H ATOM 11 HB2 ALA A 1 -33.635 -4.867 2.915 1.00 0.00 H ATOM 12 HB3 ALA A 1 -33.954 -3.141 2.748 1.00 0.00 H ATOM 13 N LYS A 2 -30.332 -2.181 2.288 1.00 0.00 N ATOM 14 CA LYS A 2 -29.877 -1.124 1.392 1.00 0.00 C ATOM 15 C LYS A 2 -29.337 -1.709 0.092 1.00 0.00 C ATOM 16 O LYS A 2 -28.742 -2.787 0.082 1.00 0.00 O ATOM 17 CB LYS A 2 -28.799 -0.275 2.068 1.00 0.00 C ATOM 18 CG LYS A 2 -29.201 1.178 2.259 1.00 0.00 C ATOM 19 CD LYS A 2 -30.249 1.329 3.349 1.00 0.00 C ATOM 20 CE LYS A 2 -29.644 1.889 4.626 1.00 0.00 C ATOM 21 NZ LYS A 2 -30.444 3.021 5.170 1.00 0.00 N ATOM 22 H LYS A 2 -29.673 -2.677 2.818 1.00 0.00 H ATOM 23 HA LYS A 2 -30.726 -0.497 1.164 1.00 0.00 H ATOM 24 HB2 LYS A 2 -28.579 -0.697 3.037 1.00 0.00 H ATOM 25 HB3 LYS A 2 -27.906 -0.301 1.462 1.00 0.00 H ATOM 26 HG2 LYS A 2 -28.327 1.750 2.533 1.00 0.00 H ATOM 27 HG3 LYS A 2 -29.603 1.555 1.330 1.00 0.00 H ATOM 28 HD2 LYS A 2 -31.020 2.000 3.003 1.00 0.00 H ATOM 29 HD3 LYS A 2 -30.678 0.360 3.559 1.00 0.00 H ATOM 30 HE2 LYS A 2 -29.601 1.103 5.364 1.00 0.00 H ATOM 31 HE3 LYS A 2 -28.643 2.237 4.412 1.00 0.00 H ATOM 32 HZ1 LYS A 2 -31.110 3.367 4.449 1.00 0.00 H ATOM 33 HZ2 LYS A 2 -29.816 3.802 5.448 1.00 0.00 H ATOM 34 HZ3 LYS A 2 -30.982 2.710 6.004 1.00 0.00 H ATOM 35 N ILE A 3 -29.553 -0.992 -1.005 1.00 0.00 N ATOM 36 CA ILE A 3 -29.094 -1.437 -2.314 1.00 0.00 C ATOM 37 C ILE A 3 -27.675 -0.955 -2.608 1.00 0.00 C ATOM 38 O ILE A 3 -26.857 -1.701 -3.147 1.00 0.00 O ATOM 39 CB ILE A 3 -30.033 -0.943 -3.430 1.00 0.00 C ATOM 40 CG1 ILE A 3 -31.493 -1.180 -3.039 1.00 0.00 C ATOM 41 CG2 ILE A 3 -29.710 -1.640 -4.742 1.00 0.00 C ATOM 42 CD1 ILE A 3 -32.317 0.088 -2.986 1.00 0.00 C ATOM 43 H ILE A 3 -30.038 -0.144 -0.932 1.00 0.00 H ATOM 44 HA ILE A 3 -29.103 -2.517 -2.319 1.00 0.00 H ATOM 45 HB ILE A 3 -29.871 0.115 -3.563 1.00 0.00 H ATOM 46 HG12 ILE A 3 -31.949 -1.842 -3.759 1.00 0.00 H ATOM 47 HG13 ILE A 3 -31.527 -1.640 -2.062 1.00 0.00 H ATOM 48 HG21 ILE A 3 -30.074 -2.656 -4.710 1.00 0.00 H ATOM 49 HG22 ILE A 3 -28.641 -1.646 -4.893 1.00 0.00 H ATOM 50 HG23 ILE A 3 -30.185 -1.113 -5.556 1.00 0.00 H ATOM 51 HD11 ILE A 3 -32.863 0.201 -3.911 1.00 0.00 H ATOM 52 HD12 ILE A 3 -31.664 0.937 -2.848 1.00 0.00 H ATOM 53 HD13 ILE A 3 -33.014 0.031 -2.163 1.00 0.00 H ATOM 54 N PRO A 4 -27.365 0.306 -2.265 1.00 0.00 N ATOM 55 CA PRO A 4 -26.044 0.887 -2.501 1.00 0.00 C ATOM 56 C PRO A 4 -25.033 0.518 -1.419 1.00 0.00 C ATOM 57 O PRO A 4 -23.860 0.882 -1.506 1.00 0.00 O ATOM 58 CB PRO A 4 -26.326 2.387 -2.480 1.00 0.00 C ATOM 59 CG PRO A 4 -27.481 2.545 -1.549 1.00 0.00 C ATOM 60 CD PRO A 4 -28.283 1.267 -1.627 1.00 0.00 C ATOM 61 HA PRO A 4 -25.655 0.605 -3.468 1.00 0.00 H ATOM 62 HB2 PRO A 4 -25.454 2.915 -2.123 1.00 0.00 H ATOM 63 HB3 PRO A 4 -26.575 2.723 -3.476 1.00 0.00 H ATOM 64 HG2 PRO A 4 -27.120 2.697 -0.542 1.00 0.00 H ATOM 65 HG3 PRO A 4 -28.087 3.384 -1.859 1.00 0.00 H ATOM 66 HD2 PRO A 4 -28.555 0.935 -0.636 1.00 0.00 H ATOM 67 HD3 PRO A 4 -29.166 1.414 -2.231 1.00 0.00 H ATOM 68 N ILE A 5 -25.490 -0.203 -0.400 1.00 0.00 N ATOM 69 CA ILE A 5 -24.614 -0.613 0.693 1.00 0.00 C ATOM 70 C ILE A 5 -23.381 -1.336 0.165 1.00 0.00 C ATOM 71 O ILE A 5 -22.279 -1.168 0.686 1.00 0.00 O ATOM 72 CB ILE A 5 -25.344 -1.530 1.693 1.00 0.00 C ATOM 73 CG1 ILE A 5 -24.528 -1.672 2.980 1.00 0.00 C ATOM 74 CG2 ILE A 5 -25.605 -2.892 1.069 1.00 0.00 C ATOM 75 CD1 ILE A 5 -23.506 -2.787 2.931 1.00 0.00 C ATOM 76 H ILE A 5 -26.434 -0.465 -0.382 1.00 0.00 H ATOM 77 HA ILE A 5 -24.297 0.276 1.215 1.00 0.00 H ATOM 78 HB ILE A 5 -26.296 -1.081 1.928 1.00 0.00 H ATOM 79 HG12 ILE A 5 -24.001 -0.749 3.169 1.00 0.00 H ATOM 80 HG13 ILE A 5 -25.199 -1.872 3.803 1.00 0.00 H ATOM 81 HG21 ILE A 5 -25.971 -3.570 1.826 1.00 0.00 H ATOM 82 HG22 ILE A 5 -24.687 -3.278 0.652 1.00 0.00 H ATOM 83 HG23 ILE A 5 -26.343 -2.794 0.286 1.00 0.00 H ATOM 84 HD11 ILE A 5 -22.758 -2.558 2.187 1.00 0.00 H ATOM 85 HD12 ILE A 5 -23.997 -3.714 2.675 1.00 0.00 H ATOM 86 HD13 ILE A 5 -23.033 -2.885 3.898 1.00 0.00 H ATOM 87 N LYS A 6 -23.574 -2.139 -0.875 1.00 0.00 N ATOM 88 CA LYS A 6 -22.475 -2.883 -1.477 1.00 0.00 C ATOM 89 C LYS A 6 -21.577 -1.954 -2.286 1.00 0.00 C ATOM 90 O LYS A 6 -20.367 -2.164 -2.373 1.00 0.00 O ATOM 91 CB LYS A 6 -23.015 -4.000 -2.373 1.00 0.00 C ATOM 92 CG LYS A 6 -23.917 -3.502 -3.490 1.00 0.00 C ATOM 93 CD LYS A 6 -25.103 -4.429 -3.701 1.00 0.00 C ATOM 94 CE LYS A 6 -24.813 -5.467 -4.774 1.00 0.00 C ATOM 95 NZ LYS A 6 -25.409 -5.093 -6.085 1.00 0.00 N ATOM 96 H LYS A 6 -24.475 -2.228 -1.249 1.00 0.00 H ATOM 97 HA LYS A 6 -21.896 -3.322 -0.679 1.00 0.00 H ATOM 98 HB2 LYS A 6 -22.182 -4.523 -2.819 1.00 0.00 H ATOM 99 HB3 LYS A 6 -23.580 -4.692 -1.766 1.00 0.00 H ATOM 100 HG2 LYS A 6 -24.283 -2.519 -3.234 1.00 0.00 H ATOM 101 HG3 LYS A 6 -23.345 -3.449 -4.405 1.00 0.00 H ATOM 102 HD2 LYS A 6 -25.320 -4.937 -2.773 1.00 0.00 H ATOM 103 HD3 LYS A 6 -25.958 -3.842 -4.002 1.00 0.00 H ATOM 104 HE2 LYS A 6 -23.743 -5.559 -4.888 1.00 0.00 H ATOM 105 HE3 LYS A 6 -25.224 -6.416 -4.459 1.00 0.00 H ATOM 106 HZ1 LYS A 6 -25.847 -5.925 -6.530 1.00 0.00 H ATOM 107 HZ2 LYS A 6 -24.674 -4.721 -6.720 1.00 0.00 H ATOM 108 HZ3 LYS A 6 -26.137 -4.361 -5.952 1.00 0.00 H ATOM 109 N ALA A 7 -22.178 -0.923 -2.873 1.00 0.00 N ATOM 110 CA ALA A 7 -21.432 0.041 -3.672 1.00 0.00 C ATOM 111 C ALA A 7 -20.580 0.943 -2.787 1.00 0.00 C ATOM 112 O ALA A 7 -19.472 1.329 -3.160 1.00 0.00 O ATOM 113 CB ALA A 7 -22.384 0.873 -4.519 1.00 0.00 C ATOM 114 H ALA A 7 -23.145 -0.808 -2.764 1.00 0.00 H ATOM 115 HA ALA A 7 -20.784 -0.509 -4.337 1.00 0.00 H ATOM 116 HB1 ALA A 7 -23.094 0.222 -5.007 1.00 0.00 H ATOM 117 HB2 ALA A 7 -21.821 1.416 -5.263 1.00 0.00 H ATOM 118 HB3 ALA A 7 -22.912 1.572 -3.886 1.00 0.00 H ATOM 119 N ILE A 8 -21.103 1.273 -1.611 1.00 0.00 N ATOM 120 CA ILE A 8 -20.388 2.126 -0.670 1.00 0.00 C ATOM 121 C ILE A 8 -19.207 1.383 -0.057 1.00 0.00 C ATOM 122 O ILE A 8 -18.161 1.972 0.217 1.00 0.00 O ATOM 123 CB ILE A 8 -21.315 2.616 0.458 1.00 0.00 C ATOM 124 CG1 ILE A 8 -20.544 3.510 1.432 1.00 0.00 C ATOM 125 CG2 ILE A 8 -21.928 1.430 1.189 1.00 0.00 C ATOM 126 CD1 ILE A 8 -21.320 3.847 2.687 1.00 0.00 C ATOM 127 H ILE A 8 -21.990 0.932 -1.368 1.00 0.00 H ATOM 128 HA ILE A 8 -20.020 2.987 -1.209 1.00 0.00 H ATOM 129 HB ILE A 8 -22.116 3.186 0.013 1.00 0.00 H ATOM 130 HG12 ILE A 8 -19.635 3.009 1.729 1.00 0.00 H ATOM 131 HG13 ILE A 8 -20.293 4.437 0.937 1.00 0.00 H ATOM 132 HG21 ILE A 8 -22.461 1.780 2.060 1.00 0.00 H ATOM 133 HG22 ILE A 8 -21.145 0.751 1.494 1.00 0.00 H ATOM 134 HG23 ILE A 8 -22.613 0.916 0.530 1.00 0.00 H ATOM 135 HD11 ILE A 8 -20.710 3.637 3.553 1.00 0.00 H ATOM 136 HD12 ILE A 8 -22.219 3.251 2.726 1.00 0.00 H ATOM 137 HD13 ILE A 8 -21.582 4.895 2.678 1.00 0.00 H ATOM 138 N LYS A 9 -19.384 0.084 0.153 1.00 0.00 N ATOM 139 CA LYS A 9 -18.337 -0.748 0.732 1.00 0.00 C ATOM 140 C LYS A 9 -17.230 -1.010 -0.282 1.00 0.00 C ATOM 141 O LYS A 9 -16.072 -1.208 0.085 1.00 0.00 O ATOM 142 CB LYS A 9 -18.925 -2.074 1.219 1.00 0.00 C ATOM 143 CG LYS A 9 -19.886 -1.918 2.385 1.00 0.00 C ATOM 144 CD LYS A 9 -19.152 -1.546 3.662 1.00 0.00 C ATOM 145 CE LYS A 9 -20.117 -1.309 4.812 1.00 0.00 C ATOM 146 NZ LYS A 9 -19.580 -1.821 6.102 1.00 0.00 N ATOM 147 H LYS A 9 -20.240 -0.326 -0.089 1.00 0.00 H ATOM 148 HA LYS A 9 -17.920 -0.218 1.575 1.00 0.00 H ATOM 149 HB2 LYS A 9 -19.457 -2.541 0.402 1.00 0.00 H ATOM 150 HB3 LYS A 9 -18.119 -2.720 1.529 1.00 0.00 H ATOM 151 HG2 LYS A 9 -20.597 -1.139 2.152 1.00 0.00 H ATOM 152 HG3 LYS A 9 -20.408 -2.851 2.538 1.00 0.00 H ATOM 153 HD2 LYS A 9 -18.482 -2.350 3.927 1.00 0.00 H ATOM 154 HD3 LYS A 9 -18.584 -0.644 3.489 1.00 0.00 H ATOM 155 HE2 LYS A 9 -20.295 -0.249 4.903 1.00 0.00 H ATOM 156 HE3 LYS A 9 -21.048 -1.813 4.594 1.00 0.00 H ATOM 157 HZ1 LYS A 9 -19.880 -2.807 6.249 1.00 0.00 H ATOM 158 HZ2 LYS A 9 -19.932 -1.243 6.891 1.00 0.00 H ATOM 159 HZ3 LYS A 9 -18.541 -1.783 6.097 1.00 0.00 H ATOM 160 N THR A 10 -17.594 -1.011 -1.560 1.00 0.00 N ATOM 161 CA THR A 10 -16.631 -1.249 -2.628 1.00 0.00 C ATOM 162 C THR A 10 -15.724 -0.039 -2.824 1.00 0.00 C ATOM 163 O THR A 10 -14.547 -0.180 -3.153 1.00 0.00 O ATOM 164 CB THR A 10 -17.356 -1.577 -3.934 1.00 0.00 C ATOM 165 OG1 THR A 10 -17.823 -2.915 -3.925 1.00 0.00 O ATOM 166 CG2 THR A 10 -16.487 -1.402 -5.161 1.00 0.00 C ATOM 167 H THR A 10 -18.533 -0.848 -1.790 1.00 0.00 H ATOM 168 HA THR A 10 -16.023 -2.094 -2.342 1.00 0.00 H ATOM 169 HB THR A 10 -18.208 -0.921 -4.036 1.00 0.00 H ATOM 170 HG1 THR A 10 -17.099 -3.506 -3.708 1.00 0.00 H ATOM 171 HG21 THR A 10 -15.457 -1.282 -4.859 1.00 0.00 H ATOM 172 HG22 THR A 10 -16.807 -0.525 -5.706 1.00 0.00 H ATOM 173 HG23 THR A 10 -16.578 -2.272 -5.794 1.00 0.00 H ATOM 174 N VAL A 11 -16.279 1.151 -2.621 1.00 0.00 N ATOM 175 CA VAL A 11 -15.516 2.382 -2.775 1.00 0.00 C ATOM 176 C VAL A 11 -14.535 2.558 -1.618 1.00 0.00 C ATOM 177 O VAL A 11 -13.435 3.081 -1.795 1.00 0.00 O ATOM 178 CB VAL A 11 -16.456 3.612 -2.883 1.00 0.00 C ATOM 179 CG1 VAL A 11 -16.534 4.395 -1.575 1.00 0.00 C ATOM 180 CG2 VAL A 11 -16.015 4.516 -4.024 1.00 0.00 C ATOM 181 H VAL A 11 -17.223 1.202 -2.360 1.00 0.00 H ATOM 182 HA VAL A 11 -14.955 2.307 -3.695 1.00 0.00 H ATOM 183 HB VAL A 11 -17.447 3.252 -3.110 1.00 0.00 H ATOM 184 HG11 VAL A 11 -17.232 5.212 -1.687 1.00 0.00 H ATOM 185 HG12 VAL A 11 -15.558 4.787 -1.331 1.00 0.00 H ATOM 186 HG13 VAL A 11 -16.869 3.741 -0.784 1.00 0.00 H ATOM 187 HG21 VAL A 11 -15.502 5.377 -3.624 1.00 0.00 H ATOM 188 HG22 VAL A 11 -16.881 4.839 -4.582 1.00 0.00 H ATOM 189 HG23 VAL A 11 -15.349 3.971 -4.677 1.00 0.00 H ATOM 190 N GLY A 12 -14.947 2.115 -0.436 1.00 0.00 N ATOM 191 CA GLY A 12 -14.101 2.227 0.737 1.00 0.00 C ATOM 192 C GLY A 12 -12.924 1.268 0.706 1.00 0.00 C ATOM 193 O GLY A 12 -11.842 1.591 1.196 1.00 0.00 O ATOM 194 H GLY A 12 -15.837 1.708 -0.360 1.00 0.00 H ATOM 195 HA2 GLY A 12 -13.724 3.237 0.800 1.00 0.00 H ATOM 196 HA3 GLY A 12 -14.694 2.021 1.616 1.00 0.00 H ATOM 197 N LYS A 13 -13.133 0.087 0.132 1.00 0.00 N ATOM 198 CA LYS A 13 -12.075 -0.916 0.046 1.00 0.00 C ATOM 199 C LYS A 13 -11.103 -0.593 -1.084 1.00 0.00 C ATOM 200 O LYS A 13 -9.918 -0.919 -1.008 1.00 0.00 O ATOM 201 CB LYS A 13 -12.674 -2.310 -0.159 1.00 0.00 C ATOM 202 CG LYS A 13 -13.406 -2.472 -1.480 1.00 0.00 C ATOM 203 CD LYS A 13 -14.389 -3.631 -1.434 1.00 0.00 C ATOM 204 CE LYS A 13 -13.737 -4.898 -0.901 1.00 0.00 C ATOM 205 NZ LYS A 13 -13.889 -6.040 -1.845 1.00 0.00 N ATOM 206 H LYS A 13 -14.017 -0.116 -0.241 1.00 0.00 H ATOM 207 HA LYS A 13 -11.534 -0.902 0.981 1.00 0.00 H ATOM 208 HB2 LYS A 13 -11.878 -3.039 -0.123 1.00 0.00 H ATOM 209 HB3 LYS A 13 -13.371 -2.511 0.641 1.00 0.00 H ATOM 210 HG2 LYS A 13 -13.947 -1.563 -1.693 1.00 0.00 H ATOM 211 HG3 LYS A 13 -12.682 -2.655 -2.261 1.00 0.00 H ATOM 212 HD2 LYS A 13 -15.213 -3.365 -0.789 1.00 0.00 H ATOM 213 HD3 LYS A 13 -14.756 -3.818 -2.432 1.00 0.00 H ATOM 214 HE2 LYS A 13 -12.686 -4.709 -0.745 1.00 0.00 H ATOM 215 HE3 LYS A 13 -14.199 -5.156 0.041 1.00 0.00 H ATOM 216 HZ1 LYS A 13 -13.766 -5.714 -2.824 1.00 0.00 H ATOM 217 HZ2 LYS A 13 -14.836 -6.461 -1.749 1.00 0.00 H ATOM 218 HZ3 LYS A 13 -13.176 -6.770 -1.641 1.00 0.00 H ATOM 219 N ALA A 14 -11.607 0.051 -2.133 1.00 0.00 N ATOM 220 CA ALA A 14 -10.774 0.416 -3.273 1.00 0.00 C ATOM 221 C ALA A 14 -9.809 1.534 -2.906 1.00 0.00 C ATOM 222 O ALA A 14 -8.616 1.462 -3.202 1.00 0.00 O ATOM 223 CB ALA A 14 -11.642 0.827 -4.455 1.00 0.00 C ATOM 224 H ALA A 14 -12.558 0.287 -2.138 1.00 0.00 H ATOM 225 HA ALA A 14 -10.204 -0.453 -3.559 1.00 0.00 H ATOM 226 HB1 ALA A 14 -12.684 0.743 -4.183 1.00 0.00 H ATOM 227 HB2 ALA A 14 -11.435 0.181 -5.295 1.00 0.00 H ATOM 228 HB3 ALA A 14 -11.422 1.849 -4.724 1.00 0.00 H ATOM 229 N VAL A 15 -10.331 2.564 -2.255 1.00 0.00 N ATOM 230 CA VAL A 15 -9.514 3.697 -1.840 1.00 0.00 C ATOM 231 C VAL A 15 -8.613 3.312 -0.674 1.00 0.00 C ATOM 232 O VAL A 15 -7.560 3.915 -0.461 1.00 0.00 O ATOM 233 CB VAL A 15 -10.384 4.898 -1.426 1.00 0.00 C ATOM 234 CG1 VAL A 15 -9.510 6.086 -1.056 1.00 0.00 C ATOM 235 CG2 VAL A 15 -11.354 5.264 -2.539 1.00 0.00 C ATOM 236 H VAL A 15 -11.287 2.560 -2.045 1.00 0.00 H ATOM 237 HA VAL A 15 -8.900 3.992 -2.677 1.00 0.00 H ATOM 238 HB VAL A 15 -10.958 4.617 -0.555 1.00 0.00 H ATOM 239 HG11 VAL A 15 -8.510 5.927 -1.430 1.00 0.00 H ATOM 240 HG12 VAL A 15 -9.479 6.189 0.019 1.00 0.00 H ATOM 241 HG13 VAL A 15 -9.919 6.985 -1.493 1.00 0.00 H ATOM 242 HG21 VAL A 15 -10.800 5.547 -3.421 1.00 0.00 H ATOM 243 HG22 VAL A 15 -11.971 6.091 -2.220 1.00 0.00 H ATOM 244 HG23 VAL A 15 -11.980 4.413 -2.764 1.00 0.00 H ATOM 245 N GLY A 16 -9.035 2.300 0.076 1.00 0.00 N ATOM 246 CA GLY A 16 -8.258 1.842 1.211 1.00 0.00 C ATOM 247 C GLY A 16 -7.100 0.959 0.796 1.00 0.00 C ATOM 248 O GLY A 16 -6.079 0.900 1.482 1.00 0.00 O ATOM 249 H GLY A 16 -9.881 1.858 -0.146 1.00 0.00 H ATOM 250 HA2 GLY A 16 -7.872 2.701 1.739 1.00 0.00 H ATOM 251 HA3 GLY A 16 -8.903 1.284 1.874 1.00 0.00 H ATOM 252 N LYS A 17 -7.255 0.272 -0.332 1.00 0.00 N ATOM 253 CA LYS A 17 -6.208 -0.608 -0.835 1.00 0.00 C ATOM 254 C LYS A 17 -5.194 0.179 -1.654 1.00 0.00 C ATOM 255 O LYS A 17 -3.992 -0.080 -1.589 1.00 0.00 O ATOM 256 CB LYS A 17 -6.812 -1.729 -1.683 1.00 0.00 C ATOM 257 CG LYS A 17 -6.540 -3.119 -1.130 1.00 0.00 C ATOM 258 CD LYS A 17 -7.658 -4.088 -1.480 1.00 0.00 C ATOM 259 CE LYS A 17 -7.242 -5.530 -1.236 1.00 0.00 C ATOM 260 NZ LYS A 17 -8.137 -6.494 -1.934 1.00 0.00 N ATOM 261 H LYS A 17 -8.091 0.361 -0.840 1.00 0.00 H ATOM 262 HA LYS A 17 -5.705 -1.041 0.015 1.00 0.00 H ATOM 263 HB2 LYS A 17 -7.882 -1.589 -1.737 1.00 0.00 H ATOM 264 HB3 LYS A 17 -6.399 -1.674 -2.679 1.00 0.00 H ATOM 265 HG2 LYS A 17 -5.615 -3.487 -1.548 1.00 0.00 H ATOM 266 HG3 LYS A 17 -6.452 -3.057 -0.055 1.00 0.00 H ATOM 267 HD2 LYS A 17 -8.520 -3.864 -0.869 1.00 0.00 H ATOM 268 HD3 LYS A 17 -7.912 -3.968 -2.523 1.00 0.00 H ATOM 269 HE2 LYS A 17 -6.233 -5.666 -1.595 1.00 0.00 H ATOM 270 HE3 LYS A 17 -7.274 -5.726 -0.174 1.00 0.00 H ATOM 271 HZ1 LYS A 17 -7.590 -7.313 -2.267 1.00 0.00 H ATOM 272 HZ2 LYS A 17 -8.587 -6.036 -2.752 1.00 0.00 H ATOM 273 HZ3 LYS A 17 -8.880 -6.826 -1.286 1.00 0.00 H ATOM 274 N GLY A 18 -5.685 1.148 -2.419 1.00 0.00 N ATOM 275 CA GLY A 18 -4.807 1.966 -3.232 1.00 0.00 C ATOM 276 C GLY A 18 -3.871 2.807 -2.388 1.00 0.00 C ATOM 277 O GLY A 18 -2.689 2.939 -2.700 1.00 0.00 O ATOM 278 H GLY A 18 -6.651 1.312 -2.425 1.00 0.00 H ATOM 279 HA2 GLY A 18 -4.220 1.322 -3.871 1.00 0.00 H ATOM 280 HA3 GLY A 18 -5.406 2.619 -3.848 1.00 0.00 H ATOM 281 N LEU A 19 -4.402 3.372 -1.309 1.00 0.00 N ATOM 282 CA LEU A 19 -3.608 4.199 -0.409 1.00 0.00 C ATOM 283 C LEU A 19 -2.723 3.328 0.474 1.00 0.00 C ATOM 284 O LEU A 19 -1.547 3.627 0.681 1.00 0.00 O ATOM 285 CB LEU A 19 -4.525 5.073 0.452 1.00 0.00 C ATOM 286 CG LEU A 19 -3.898 5.625 1.737 1.00 0.00 C ATOM 287 CD1 LEU A 19 -3.532 7.091 1.565 1.00 0.00 C ATOM 288 CD2 LEU A 19 -4.853 5.448 2.908 1.00 0.00 C ATOM 289 H LEU A 19 -5.351 3.224 -1.110 1.00 0.00 H ATOM 290 HA LEU A 19 -2.979 4.834 -1.012 1.00 0.00 H ATOM 291 HB2 LEU A 19 -4.855 5.908 -0.148 1.00 0.00 H ATOM 292 HB3 LEU A 19 -5.390 4.487 0.726 1.00 0.00 H ATOM 293 HG LEU A 19 -2.993 5.080 1.957 1.00 0.00 H ATOM 294 HD11 LEU A 19 -4.426 7.667 1.378 1.00 0.00 H ATOM 295 HD12 LEU A 19 -2.854 7.198 0.731 1.00 0.00 H ATOM 296 HD13 LEU A 19 -3.054 7.450 2.464 1.00 0.00 H ATOM 297 HD21 LEU A 19 -4.677 4.489 3.373 1.00 0.00 H ATOM 298 HD22 LEU A 19 -5.872 5.493 2.552 1.00 0.00 H ATOM 299 HD23 LEU A 19 -4.688 6.233 3.630 1.00 0.00 H ATOM 300 N ARG A 20 -3.297 2.247 0.990 1.00 0.00 N ATOM 301 CA ARG A 20 -2.558 1.331 1.848 1.00 0.00 C ATOM 302 C ARG A 20 -1.415 0.680 1.081 1.00 0.00 C ATOM 303 O ARG A 20 -0.280 0.635 1.555 1.00 0.00 O ATOM 304 CB ARG A 20 -3.489 0.256 2.410 1.00 0.00 C ATOM 305 CG ARG A 20 -2.781 -0.746 3.306 1.00 0.00 C ATOM 306 CD ARG A 20 -1.692 -0.082 4.135 1.00 0.00 C ATOM 307 NE ARG A 20 -2.250 0.745 5.204 1.00 0.00 N ATOM 308 CZ ARG A 20 -1.725 0.842 6.425 1.00 0.00 C ATOM 309 NH1 ARG A 20 -0.617 0.182 6.740 1.00 0.00 N ATOM 310 NH2 ARG A 20 -2.310 1.608 7.336 1.00 0.00 N ATOM 311 H ARG A 20 -4.237 2.061 0.785 1.00 0.00 H ATOM 312 HA ARG A 20 -2.147 1.902 2.664 1.00 0.00 H ATOM 313 HB2 ARG A 20 -4.268 0.735 2.985 1.00 0.00 H ATOM 314 HB3 ARG A 20 -3.938 -0.281 1.588 1.00 0.00 H ATOM 315 HG2 ARG A 20 -3.504 -1.193 3.972 1.00 0.00 H ATOM 316 HG3 ARG A 20 -2.335 -1.513 2.689 1.00 0.00 H ATOM 317 HD2 ARG A 20 -1.072 -0.850 4.567 1.00 0.00 H ATOM 318 HD3 ARG A 20 -1.093 0.541 3.487 1.00 0.00 H ATOM 319 HE ARG A 20 -3.063 1.253 5.002 1.00 0.00 H ATOM 320 HH11 ARG A 20 -0.164 -0.392 6.061 1.00 0.00 H ATOM 321 HH12 ARG A 20 -0.235 0.261 7.661 1.00 0.00 H ATOM 322 HH21 ARG A 20 -3.142 2.111 7.106 1.00 0.00 H ATOM 323 HH22 ARG A 20 -1.918 1.682 8.253 1.00 0.00 H ATOM 324 N ALA A 21 -1.723 0.182 -0.110 1.00 0.00 N ATOM 325 CA ALA A 21 -0.721 -0.462 -0.947 1.00 0.00 C ATOM 326 C ALA A 21 0.377 0.521 -1.324 1.00 0.00 C ATOM 327 O ALA A 21 1.552 0.161 -1.387 1.00 0.00 O ATOM 328 CB ALA A 21 -1.368 -1.054 -2.190 1.00 0.00 C ATOM 329 H ALA A 21 -2.644 0.253 -0.433 1.00 0.00 H ATOM 330 HA ALA A 21 -0.283 -1.267 -0.376 1.00 0.00 H ATOM 331 HB1 ALA A 21 -2.021 -1.865 -1.904 1.00 0.00 H ATOM 332 HB2 ALA A 21 -0.601 -1.425 -2.853 1.00 0.00 H ATOM 333 HB3 ALA A 21 -1.943 -0.291 -2.695 1.00 0.00 H ATOM 334 N ILE A 22 -0.004 1.772 -1.550 1.00 0.00 N ATOM 335 CA ILE A 22 0.964 2.800 -1.890 1.00 0.00 C ATOM 336 C ILE A 22 1.833 3.096 -0.679 1.00 0.00 C ATOM 337 O ILE A 22 2.931 3.638 -0.802 1.00 0.00 O ATOM 338 CB ILE A 22 0.282 4.098 -2.365 1.00 0.00 C ATOM 339 CG1 ILE A 22 -0.295 3.910 -3.768 1.00 0.00 C ATOM 340 CG2 ILE A 22 1.267 5.259 -2.347 1.00 0.00 C ATOM 341 CD1 ILE A 22 -1.156 5.067 -4.224 1.00 0.00 C ATOM 342 H ILE A 22 -0.950 2.011 -1.466 1.00 0.00 H ATOM 343 HA ILE A 22 1.589 2.424 -2.688 1.00 0.00 H ATOM 344 HB ILE A 22 -0.521 4.329 -1.682 1.00 0.00 H ATOM 345 HG12 ILE A 22 0.516 3.803 -4.473 1.00 0.00 H ATOM 346 HG13 ILE A 22 -0.901 3.016 -3.786 1.00 0.00 H ATOM 347 HG21 ILE A 22 1.160 5.808 -1.424 1.00 0.00 H ATOM 348 HG22 ILE A 22 1.067 5.915 -3.181 1.00 0.00 H ATOM 349 HG23 ILE A 22 2.275 4.877 -2.423 1.00 0.00 H ATOM 350 HD11 ILE A 22 -2.093 4.690 -4.606 1.00 0.00 H ATOM 351 HD12 ILE A 22 -0.643 5.612 -5.003 1.00 0.00 H ATOM 352 HD13 ILE A 22 -1.346 5.724 -3.389 1.00 0.00 H ATOM 353 N ASN A 23 1.332 2.718 0.492 1.00 0.00 N ATOM 354 CA ASN A 23 2.057 2.919 1.733 1.00 0.00 C ATOM 355 C ASN A 23 3.150 1.876 1.860 1.00 0.00 C ATOM 356 O ASN A 23 4.338 2.189 1.837 1.00 0.00 O ATOM 357 CB ASN A 23 1.082 2.858 2.918 1.00 0.00 C ATOM 358 CG ASN A 23 1.380 1.756 3.924 1.00 0.00 C ATOM 359 OD1 ASN A 23 0.992 0.603 3.732 1.00 0.00 O ATOM 360 ND2 ASN A 23 2.073 2.108 5.000 1.00 0.00 N ATOM 361 H ASN A 23 0.454 2.281 0.521 1.00 0.00 H ATOM 362 HA ASN A 23 2.509 3.892 1.693 1.00 0.00 H ATOM 363 HB2 ASN A 23 1.115 3.792 3.436 1.00 0.00 H ATOM 364 HB3 ASN A 23 0.088 2.704 2.532 1.00 0.00 H ATOM 365 HD21 ASN A 23 2.350 3.043 5.087 1.00 0.00 H ATOM 366 HD22 ASN A 23 2.279 1.417 5.664 1.00 0.00 H ATOM 367 N ILE A 24 2.728 0.630 1.971 1.00 0.00 N ATOM 368 CA ILE A 24 3.655 -0.472 2.074 1.00 0.00 C ATOM 369 C ILE A 24 4.605 -0.424 0.896 1.00 0.00 C ATOM 370 O ILE A 24 5.718 -0.951 0.947 1.00 0.00 O ATOM 371 CB ILE A 24 2.932 -1.837 2.113 1.00 0.00 C ATOM 372 CG1 ILE A 24 1.785 -1.898 1.095 1.00 0.00 C ATOM 373 CG2 ILE A 24 2.409 -2.115 3.514 1.00 0.00 C ATOM 374 CD1 ILE A 24 2.241 -2.193 -0.315 1.00 0.00 C ATOM 375 H ILE A 24 1.773 0.456 1.964 1.00 0.00 H ATOM 376 HA ILE A 24 4.220 -0.353 2.989 1.00 0.00 H ATOM 377 HB ILE A 24 3.653 -2.599 1.873 1.00 0.00 H ATOM 378 HG12 ILE A 24 1.099 -2.679 1.386 1.00 0.00 H ATOM 379 HG13 ILE A 24 1.261 -0.957 1.084 1.00 0.00 H ATOM 380 HG21 ILE A 24 2.270 -3.179 3.642 1.00 0.00 H ATOM 381 HG22 ILE A 24 1.465 -1.609 3.652 1.00 0.00 H ATOM 382 HG23 ILE A 24 3.120 -1.755 4.242 1.00 0.00 H ATOM 383 HD11 ILE A 24 3.154 -1.656 -0.519 1.00 0.00 H ATOM 384 HD12 ILE A 24 1.476 -1.882 -1.012 1.00 0.00 H ATOM 385 HD13 ILE A 24 2.414 -3.252 -0.422 1.00 0.00 H ATOM 386 N ALA A 25 4.157 0.240 -0.166 1.00 0.00 N ATOM 387 CA ALA A 25 4.961 0.385 -1.358 1.00 0.00 C ATOM 388 C ALA A 25 5.825 1.635 -1.268 1.00 0.00 C ATOM 389 O ALA A 25 6.874 1.725 -1.905 1.00 0.00 O ATOM 390 CB ALA A 25 4.080 0.427 -2.598 1.00 0.00 C ATOM 391 H ALA A 25 3.267 0.650 -0.138 1.00 0.00 H ATOM 392 HA ALA A 25 5.596 -0.479 -1.422 1.00 0.00 H ATOM 393 HB1 ALA A 25 3.415 -0.424 -2.596 1.00 0.00 H ATOM 394 HB2 ALA A 25 4.701 0.398 -3.481 1.00 0.00 H ATOM 395 HB3 ALA A 25 3.499 1.338 -2.596 1.00 0.00 H ATOM 396 N SER A 26 5.380 2.597 -0.462 1.00 0.00 N ATOM 397 CA SER A 26 6.123 3.838 -0.281 1.00 0.00 C ATOM 398 C SER A 26 7.213 3.654 0.766 1.00 0.00 C ATOM 399 O SER A 26 8.291 4.241 0.669 1.00 0.00 O ATOM 400 CB SER A 26 5.183 4.973 0.131 1.00 0.00 C ATOM 401 OG SER A 26 4.677 5.653 -1.004 1.00 0.00 O ATOM 402 H SER A 26 4.535 2.466 0.028 1.00 0.00 H ATOM 403 HA SER A 26 6.587 4.088 -1.224 1.00 0.00 H ATOM 404 HB2 SER A 26 4.354 4.566 0.691 1.00 0.00 H ATOM 405 HB3 SER A 26 5.722 5.678 0.748 1.00 0.00 H ATOM 406 HG SER A 26 4.153 6.405 -0.720 1.00 0.00 H ATOM 407 N THR A 27 6.925 2.825 1.763 1.00 0.00 N ATOM 408 CA THR A 27 7.879 2.549 2.826 1.00 0.00 C ATOM 409 C THR A 27 8.964 1.603 2.329 1.00 0.00 C ATOM 410 O THR A 27 10.135 1.744 2.681 1.00 0.00 O ATOM 411 CB THR A 27 7.168 1.942 4.037 1.00 0.00 C ATOM 412 OG1 THR A 27 6.029 2.707 4.386 1.00 0.00 O ATOM 413 CG2 THR A 27 8.050 1.846 5.263 1.00 0.00 C ATOM 414 H THR A 27 6.051 2.382 1.780 1.00 0.00 H ATOM 415 HA THR A 27 8.335 3.483 3.116 1.00 0.00 H ATOM 416 HB THR A 27 6.842 0.942 3.786 1.00 0.00 H ATOM 417 HG1 THR A 27 5.598 3.022 3.587 1.00 0.00 H ATOM 418 HG21 THR A 27 8.911 1.233 5.039 1.00 0.00 H ATOM 419 HG22 THR A 27 7.492 1.402 6.074 1.00 0.00 H ATOM 420 HG23 THR A 27 8.377 2.835 5.549 1.00 0.00 H ATOM 421 N ALA A 28 8.564 0.641 1.504 1.00 0.00 N ATOM 422 CA ALA A 28 9.501 -0.325 0.952 1.00 0.00 C ATOM 423 C ALA A 28 10.463 0.343 -0.025 1.00 0.00 C ATOM 424 O ALA A 28 11.564 -0.153 -0.262 1.00 0.00 O ATOM 425 CB ALA A 28 8.749 -1.456 0.268 1.00 0.00 C ATOM 426 H ALA A 28 7.614 0.583 1.258 1.00 0.00 H ATOM 427 HA ALA A 28 10.070 -0.745 1.771 1.00 0.00 H ATOM 428 HB1 ALA A 28 8.572 -1.198 -0.766 1.00 0.00 H ATOM 429 HB2 ALA A 28 7.803 -1.612 0.767 1.00 0.00 H ATOM 430 HB3 ALA A 28 9.336 -2.361 0.318 1.00 0.00 H ATOM 431 N ASN A 29 10.043 1.474 -0.589 1.00 0.00 N ATOM 432 CA ASN A 29 10.876 2.205 -1.537 1.00 0.00 C ATOM 433 C ASN A 29 11.992 2.948 -0.805 1.00 0.00 C ATOM 434 O ASN A 29 13.175 2.713 -1.052 1.00 0.00 O ATOM 435 CB ASN A 29 10.016 3.170 -2.375 1.00 0.00 C ATOM 436 CG ASN A 29 10.223 4.635 -2.027 1.00 0.00 C ATOM 437 OD1 ASN A 29 11.331 5.161 -2.137 1.00 0.00 O ATOM 438 ND2 ASN A 29 9.155 5.300 -1.604 1.00 0.00 N ATOM 439 H ASN A 29 9.155 1.824 -0.362 1.00 0.00 H ATOM 440 HA ASN A 29 11.327 1.482 -2.195 1.00 0.00 H ATOM 441 HB2 ASN A 29 10.259 3.037 -3.418 1.00 0.00 H ATOM 442 HB3 ASN A 29 8.974 2.929 -2.224 1.00 0.00 H ATOM 443 HD21 ASN A 29 8.304 4.817 -1.541 1.00 0.00 H ATOM 444 HD22 ASN A 29 9.259 6.246 -1.374 1.00 0.00 H ATOM 445 N ASP A 30 11.604 3.837 0.101 1.00 0.00 N ATOM 446 CA ASP A 30 12.567 4.607 0.878 1.00 0.00 C ATOM 447 C ASP A 30 13.461 3.672 1.682 1.00 0.00 C ATOM 448 O ASP A 30 14.659 3.914 1.834 1.00 0.00 O ATOM 449 CB ASP A 30 11.845 5.578 1.813 1.00 0.00 C ATOM 450 CG ASP A 30 12.749 6.693 2.302 1.00 0.00 C ATOM 451 OD1 ASP A 30 13.836 6.877 1.715 1.00 0.00 O ATOM 452 OD2 ASP A 30 12.370 7.383 3.272 1.00 0.00 O ATOM 453 H ASP A 30 10.646 3.972 0.255 1.00 0.00 H ATOM 454 HA ASP A 30 13.179 5.169 0.188 1.00 0.00 H ATOM 455 HB2 ASP A 30 11.012 6.021 1.288 1.00 0.00 H ATOM 456 HB3 ASP A 30 11.477 5.035 2.671 1.00 0.00 H ATOM 457 N VAL A 31 12.867 2.596 2.184 1.00 0.00 N ATOM 458 CA VAL A 31 13.601 1.607 2.960 1.00 0.00 C ATOM 459 C VAL A 31 14.510 0.790 2.055 1.00 0.00 C ATOM 460 O VAL A 31 15.679 0.563 2.364 1.00 0.00 O ATOM 461 CB VAL A 31 12.646 0.655 3.701 1.00 0.00 C ATOM 462 CG1 VAL A 31 13.426 -0.433 4.420 1.00 0.00 C ATOM 463 CG2 VAL A 31 11.770 1.427 4.674 1.00 0.00 C ATOM 464 H VAL A 31 11.912 2.458 2.018 1.00 0.00 H ATOM 465 HA VAL A 31 14.203 2.128 3.689 1.00 0.00 H ATOM 466 HB VAL A 31 12.005 0.182 2.970 1.00 0.00 H ATOM 467 HG11 VAL A 31 13.190 -1.393 3.985 1.00 0.00 H ATOM 468 HG12 VAL A 31 13.157 -0.436 5.466 1.00 0.00 H ATOM 469 HG13 VAL A 31 14.484 -0.243 4.320 1.00 0.00 H ATOM 470 HG21 VAL A 31 10.867 0.868 4.866 1.00 0.00 H ATOM 471 HG22 VAL A 31 11.517 2.386 4.247 1.00 0.00 H ATOM 472 HG23 VAL A 31 12.306 1.575 5.600 1.00 0.00 H ATOM 473 N PHE A 32 13.957 0.355 0.929 1.00 0.00 N ATOM 474 CA PHE A 32 14.707 -0.435 -0.038 1.00 0.00 C ATOM 475 C PHE A 32 16.018 0.255 -0.394 1.00 0.00 C ATOM 476 O PHE A 32 17.015 -0.401 -0.699 1.00 0.00 O ATOM 477 CB PHE A 32 13.875 -0.659 -1.301 1.00 0.00 C ATOM 478 CG PHE A 32 14.677 -1.172 -2.461 1.00 0.00 C ATOM 479 CD1 PHE A 32 14.952 -2.524 -2.583 1.00 0.00 C ATOM 480 CD2 PHE A 32 15.157 -0.304 -3.428 1.00 0.00 C ATOM 481 CE1 PHE A 32 15.691 -3.002 -3.648 1.00 0.00 C ATOM 482 CE2 PHE A 32 15.897 -0.775 -4.495 1.00 0.00 C ATOM 483 CZ PHE A 32 16.164 -2.126 -4.605 1.00 0.00 C ATOM 484 H PHE A 32 13.021 0.576 0.744 1.00 0.00 H ATOM 485 HA PHE A 32 14.927 -1.392 0.413 1.00 0.00 H ATOM 486 HB2 PHE A 32 13.098 -1.378 -1.090 1.00 0.00 H ATOM 487 HB3 PHE A 32 13.422 0.277 -1.596 1.00 0.00 H ATOM 488 HD1 PHE A 32 14.582 -3.210 -1.834 1.00 0.00 H ATOM 489 HD2 PHE A 32 14.949 0.753 -3.342 1.00 0.00 H ATOM 490 HE1 PHE A 32 15.898 -4.058 -3.731 1.00 0.00 H ATOM 491 HE2 PHE A 32 16.265 -0.088 -5.243 1.00 0.00 H ATOM 492 HZ PHE A 32 16.742 -2.496 -5.438 1.00 0.00 H ATOM 493 N ASN A 33 16.010 1.583 -0.350 1.00 0.00 N ATOM 494 CA ASN A 33 17.199 2.366 -0.663 1.00 0.00 C ATOM 495 C ASN A 33 18.171 2.360 0.512 1.00 0.00 C ATOM 496 O ASN A 33 19.382 2.234 0.330 1.00 0.00 O ATOM 497 CB ASN A 33 16.814 3.803 -1.016 1.00 0.00 C ATOM 498 CG ASN A 33 17.555 4.316 -2.236 1.00 0.00 C ATOM 499 OD1 ASN A 33 18.773 4.171 -2.344 1.00 0.00 O ATOM 500 ND2 ASN A 33 16.821 4.922 -3.161 1.00 0.00 N ATOM 501 H ASN A 33 15.186 2.048 -0.097 1.00 0.00 H ATOM 502 HA ASN A 33 17.681 1.911 -1.513 1.00 0.00 H ATOM 503 HB2 ASN A 33 15.755 3.847 -1.218 1.00 0.00 H ATOM 504 HB3 ASN A 33 17.044 4.447 -0.180 1.00 0.00 H ATOM 505 HD21 ASN A 33 15.856 5.003 -3.007 1.00 0.00 H ATOM 506 HD22 ASN A 33 17.273 5.265 -3.960 1.00 0.00 H ATOM 507 N PHE A 34 17.629 2.490 1.718 1.00 0.00 N ATOM 508 CA PHE A 34 18.443 2.492 2.927 1.00 0.00 C ATOM 509 C PHE A 34 18.800 1.067 3.342 1.00 0.00 C ATOM 510 O PHE A 34 19.416 0.849 4.385 1.00 0.00 O ATOM 511 CB PHE A 34 17.702 3.196 4.067 1.00 0.00 C ATOM 512 CG PHE A 34 18.100 4.633 4.250 1.00 0.00 C ATOM 513 CD1 PHE A 34 18.285 5.462 3.155 1.00 0.00 C ATOM 514 CD2 PHE A 34 18.290 5.155 5.520 1.00 0.00 C ATOM 515 CE1 PHE A 34 18.650 6.784 3.323 1.00 0.00 C ATOM 516 CE2 PHE A 34 18.655 6.477 5.694 1.00 0.00 C ATOM 517 CZ PHE A 34 18.835 7.292 4.594 1.00 0.00 C ATOM 518 H PHE A 34 16.657 2.581 1.796 1.00 0.00 H ATOM 519 HA PHE A 34 19.354 3.032 2.714 1.00 0.00 H ATOM 520 HB2 PHE A 34 16.641 3.169 3.867 1.00 0.00 H ATOM 521 HB3 PHE A 34 17.902 2.674 4.991 1.00 0.00 H ATOM 522 HD1 PHE A 34 18.140 5.066 2.161 1.00 0.00 H ATOM 523 HD2 PHE A 34 18.150 4.519 6.381 1.00 0.00 H ATOM 524 HE1 PHE A 34 18.791 7.420 2.461 1.00 0.00 H ATOM 525 HE2 PHE A 34 18.798 6.871 6.689 1.00 0.00 H ATOM 526 HZ PHE A 34 19.120 8.326 4.728 1.00 0.00 H ATOM 527 N LEU A 35 18.408 0.099 2.517 1.00 0.00 N ATOM 528 CA LEU A 35 18.684 -1.305 2.794 1.00 0.00 C ATOM 529 C LEU A 35 18.968 -2.064 1.501 1.00 0.00 C ATOM 530 O LEU A 35 18.204 -2.945 1.106 1.00 0.00 O ATOM 531 CB LEU A 35 17.501 -1.942 3.528 1.00 0.00 C ATOM 532 CG LEU A 35 17.756 -3.346 4.080 1.00 0.00 C ATOM 533 CD1 LEU A 35 18.673 -3.284 5.292 1.00 0.00 C ATOM 534 CD2 LEU A 35 16.442 -4.023 4.440 1.00 0.00 C ATOM 535 H LEU A 35 17.920 0.335 1.701 1.00 0.00 H ATOM 536 HA LEU A 35 19.558 -1.353 3.426 1.00 0.00 H ATOM 537 HB2 LEU A 35 17.228 -1.298 4.352 1.00 0.00 H ATOM 538 HB3 LEU A 35 16.667 -1.995 2.844 1.00 0.00 H ATOM 539 HG LEU A 35 18.245 -3.941 3.322 1.00 0.00 H ATOM 540 HD11 LEU A 35 18.897 -4.286 5.626 1.00 0.00 H ATOM 541 HD12 LEU A 35 18.182 -2.741 6.086 1.00 0.00 H ATOM 542 HD13 LEU A 35 19.590 -2.780 5.025 1.00 0.00 H ATOM 543 HD21 LEU A 35 16.613 -4.746 5.224 1.00 0.00 H ATOM 544 HD22 LEU A 35 16.045 -4.524 3.569 1.00 0.00 H ATOM 545 HD23 LEU A 35 15.736 -3.281 4.782 1.00 0.00 H ATOM 546 N LYS A 36 20.069 -1.711 0.843 1.00 0.00 N ATOM 547 CA LYS A 36 20.452 -2.354 -0.410 1.00 0.00 C ATOM 548 C LYS A 36 21.788 -3.080 -0.273 1.00 0.00 C ATOM 549 O LYS A 36 22.752 -2.764 -0.970 1.00 0.00 O ATOM 550 CB LYS A 36 20.540 -1.315 -1.530 1.00 0.00 C ATOM 551 CG LYS A 36 21.699 -0.344 -1.367 1.00 0.00 C ATOM 552 CD LYS A 36 21.339 1.043 -1.873 1.00 0.00 C ATOM 553 CE LYS A 36 22.551 1.962 -1.889 1.00 0.00 C ATOM 554 NZ LYS A 36 23.398 1.789 -0.676 1.00 0.00 N ATOM 555 H LYS A 36 20.635 -0.999 1.207 1.00 0.00 H ATOM 556 HA LYS A 36 19.688 -3.074 -0.660 1.00 0.00 H ATOM 557 HB2 LYS A 36 20.659 -1.828 -2.473 1.00 0.00 H ATOM 558 HB3 LYS A 36 19.622 -0.747 -1.551 1.00 0.00 H ATOM 559 HG2 LYS A 36 21.955 -0.278 -0.320 1.00 0.00 H ATOM 560 HG3 LYS A 36 22.546 -0.713 -1.925 1.00 0.00 H ATOM 561 HD2 LYS A 36 20.951 0.960 -2.877 1.00 0.00 H ATOM 562 HD3 LYS A 36 20.585 1.467 -1.227 1.00 0.00 H ATOM 563 HE2 LYS A 36 23.143 1.741 -2.764 1.00 0.00 H ATOM 564 HE3 LYS A 36 22.209 2.986 -1.935 1.00 0.00 H ATOM 565 HZ1 LYS A 36 22.914 2.180 0.158 1.00 0.00 H ATOM 566 HZ2 LYS A 36 24.305 2.284 -0.799 1.00 0.00 H ATOM 567 HZ3 LYS A 36 23.587 0.779 -0.513 1.00 0.00 H ATOM 568 N PRO A 37 21.857 -4.071 0.629 1.00 0.00 N ATOM 569 CA PRO A 37 23.073 -4.849 0.858 1.00 0.00 C ATOM 570 C PRO A 37 23.800 -5.191 -0.437 1.00 0.00 C ATOM 571 O PRO A 37 25.019 -5.050 -0.534 1.00 0.00 O ATOM 572 CB PRO A 37 22.543 -6.115 1.524 1.00 0.00 C ATOM 573 CG PRO A 37 21.326 -5.673 2.264 1.00 0.00 C ATOM 574 CD PRO A 37 20.749 -4.510 1.495 1.00 0.00 C ATOM 575 HA PRO A 37 23.748 -4.342 1.526 1.00 0.00 H ATOM 576 HB2 PRO A 37 22.303 -6.850 0.769 1.00 0.00 H ATOM 577 HB3 PRO A 37 23.289 -6.512 2.196 1.00 0.00 H ATOM 578 HG2 PRO A 37 20.611 -6.481 2.307 1.00 0.00 H ATOM 579 HG3 PRO A 37 21.598 -5.362 3.262 1.00 0.00 H ATOM 580 HD2 PRO A 37 19.904 -4.830 0.905 1.00 0.00 H ATOM 581 HD3 PRO A 37 20.459 -3.722 2.174 1.00 0.00 H ATOM 582 N LYS A 38 23.042 -5.645 -1.426 1.00 0.00 N ATOM 583 CA LYS A 38 23.607 -6.014 -2.719 1.00 0.00 C ATOM 584 C LYS A 38 24.657 -5.007 -3.171 1.00 0.00 C ATOM 585 O LYS A 38 25.706 -5.382 -3.694 1.00 0.00 O ATOM 586 CB LYS A 38 22.502 -6.116 -3.769 1.00 0.00 C ATOM 587 CG LYS A 38 21.381 -7.065 -3.383 1.00 0.00 C ATOM 588 CD LYS A 38 20.671 -7.613 -4.609 1.00 0.00 C ATOM 589 CE LYS A 38 19.226 -7.148 -4.667 1.00 0.00 C ATOM 590 NZ LYS A 38 18.327 -8.036 -3.881 1.00 0.00 N ATOM 591 H LYS A 38 22.078 -5.736 -1.283 1.00 0.00 H ATOM 592 HA LYS A 38 24.076 -6.978 -2.610 1.00 0.00 H ATOM 593 HB2 LYS A 38 22.076 -5.135 -3.924 1.00 0.00 H ATOM 594 HB3 LYS A 38 22.933 -6.461 -4.697 1.00 0.00 H ATOM 595 HG2 LYS A 38 21.797 -7.888 -2.822 1.00 0.00 H ATOM 596 HG3 LYS A 38 20.667 -6.533 -2.771 1.00 0.00 H ATOM 597 HD2 LYS A 38 21.186 -7.270 -5.494 1.00 0.00 H ATOM 598 HD3 LYS A 38 20.693 -8.692 -4.571 1.00 0.00 H ATOM 599 HE2 LYS A 38 19.167 -6.146 -4.268 1.00 0.00 H ATOM 600 HE3 LYS A 38 18.904 -7.144 -5.698 1.00 0.00 H ATOM 601 HZ1 LYS A 38 18.151 -7.624 -2.942 1.00 0.00 H ATOM 602 HZ2 LYS A 38 18.765 -8.972 -3.760 1.00 0.00 H ATOM 603 HZ3 LYS A 38 17.418 -8.151 -4.373 1.00 0.00 H ATOM 604 N LYS A 39 24.365 -3.727 -2.975 1.00 0.00 N ATOM 605 CA LYS A 39 25.282 -2.666 -3.372 1.00 0.00 C ATOM 606 C LYS A 39 25.834 -1.931 -2.154 1.00 0.00 C ATOM 607 O LYS A 39 26.853 -1.246 -2.240 1.00 0.00 O ATOM 608 CB LYS A 39 24.573 -1.679 -4.301 1.00 0.00 C ATOM 609 CG LYS A 39 23.289 -2.228 -4.903 1.00 0.00 C ATOM 610 CD LYS A 39 22.862 -1.432 -6.126 1.00 0.00 C ATOM 611 CE LYS A 39 22.951 -2.266 -7.394 1.00 0.00 C ATOM 612 NZ LYS A 39 22.978 -1.416 -8.617 1.00 0.00 N ATOM 613 H LYS A 39 23.510 -3.491 -2.559 1.00 0.00 H ATOM 614 HA LYS A 39 26.103 -3.121 -3.905 1.00 0.00 H ATOM 615 HB2 LYS A 39 24.331 -0.787 -3.742 1.00 0.00 H ATOM 616 HB3 LYS A 39 25.242 -1.418 -5.108 1.00 0.00 H ATOM 617 HG2 LYS A 39 23.449 -3.256 -5.193 1.00 0.00 H ATOM 618 HG3 LYS A 39 22.506 -2.178 -4.161 1.00 0.00 H ATOM 619 HD2 LYS A 39 21.841 -1.108 -5.992 1.00 0.00 H ATOM 620 HD3 LYS A 39 23.506 -0.571 -6.225 1.00 0.00 H ATOM 621 HE2 LYS A 39 23.854 -2.858 -7.358 1.00 0.00 H ATOM 622 HE3 LYS A 39 22.093 -2.921 -7.440 1.00 0.00 H ATOM 623 HZ1 LYS A 39 23.945 -1.078 -8.796 1.00 0.00 H ATOM 624 HZ2 LYS A 39 22.353 -0.595 -8.495 1.00 0.00 H ATOM 625 HZ3 LYS A 39 22.655 -1.964 -9.440 1.00 0.00 H ATOM 626 N ARG A 40 25.155 -2.078 -1.022 1.00 0.00 N ATOM 627 CA ARG A 40 25.577 -1.428 0.213 1.00 0.00 C ATOM 628 C ARG A 40 26.827 -2.092 0.783 1.00 0.00 C ATOM 629 O ARG A 40 26.765 -3.201 1.314 1.00 0.00 O ATOM 630 CB ARG A 40 24.447 -1.471 1.242 1.00 0.00 C ATOM 631 CG ARG A 40 24.915 -1.246 2.670 1.00 0.00 C ATOM 632 CD ARG A 40 24.036 -0.237 3.391 1.00 0.00 C ATOM 633 NE ARG A 40 24.398 1.138 3.059 1.00 0.00 N ATOM 634 CZ ARG A 40 25.555 1.698 3.398 1.00 0.00 C ATOM 635 NH1 ARG A 40 26.455 1.005 4.083 1.00 0.00 N ATOM 636 NH2 ARG A 40 25.813 2.951 3.050 1.00 0.00 N ATOM 637 H ARG A 40 24.350 -2.637 -1.017 1.00 0.00 H ATOM 638 HA ARG A 40 25.804 -0.398 -0.016 1.00 0.00 H ATOM 639 HB2 ARG A 40 23.725 -0.705 0.998 1.00 0.00 H ATOM 640 HB3 ARG A 40 23.966 -2.436 1.191 1.00 0.00 H ATOM 641 HG2 ARG A 40 24.879 -2.185 3.202 1.00 0.00 H ATOM 642 HG3 ARG A 40 25.931 -0.879 2.653 1.00 0.00 H ATOM 643 HD2 ARG A 40 23.008 -0.407 3.106 1.00 0.00 H ATOM 644 HD3 ARG A 40 24.141 -0.382 4.456 1.00 0.00 H ATOM 645 HE ARG A 40 23.746 1.670 2.556 1.00 0.00 H ATOM 646 HH11 ARG A 40 26.263 0.060 4.347 1.00 0.00 H ATOM 647 HH12 ARG A 40 27.325 1.428 4.337 1.00 0.00 H ATOM 648 HH21 ARG A 40 25.136 3.477 2.535 1.00 0.00 H ATOM 649 HH22 ARG A 40 26.685 3.371 3.304 1.00 0.00 H ATOM 650 N LYS A 41 27.961 -1.407 0.670 1.00 0.00 N ATOM 651 CA LYS A 41 29.225 -1.932 1.175 1.00 0.00 C ATOM 652 C LYS A 41 29.338 -1.725 2.682 1.00 0.00 C ATOM 653 O LYS A 41 29.629 -0.623 3.146 1.00 0.00 O ATOM 654 CB LYS A 41 30.402 -1.255 0.468 1.00 0.00 C ATOM 655 CG LYS A 41 30.326 -1.328 -1.048 1.00 0.00 C ATOM 656 CD LYS A 41 31.466 -0.563 -1.700 1.00 0.00 C ATOM 657 CE LYS A 41 32.758 -1.364 -1.678 1.00 0.00 C ATOM 658 NZ LYS A 41 33.912 -0.544 -1.215 1.00 0.00 N ATOM 659 H LYS A 41 27.947 -0.528 0.237 1.00 0.00 H ATOM 660 HA LYS A 41 29.252 -2.991 0.966 1.00 0.00 H ATOM 661 HB2 LYS A 41 30.429 -0.215 0.755 1.00 0.00 H ATOM 662 HB3 LYS A 41 31.318 -1.731 0.784 1.00 0.00 H ATOM 663 HG2 LYS A 41 30.380 -2.363 -1.352 1.00 0.00 H ATOM 664 HG3 LYS A 41 29.387 -0.904 -1.373 1.00 0.00 H ATOM 665 HD2 LYS A 41 31.205 -0.350 -2.726 1.00 0.00 H ATOM 666 HD3 LYS A 41 31.618 0.363 -1.165 1.00 0.00 H ATOM 667 HE2 LYS A 41 32.634 -2.204 -1.011 1.00 0.00 H ATOM 668 HE3 LYS A 41 32.961 -1.724 -2.675 1.00 0.00 H ATOM 669 HZ1 LYS A 41 34.465 -1.072 -0.510 1.00 0.00 H ATOM 670 HZ2 LYS A 41 33.573 0.338 -0.782 1.00 0.00 H ATOM 671 HZ3 LYS A 41 34.528 -0.308 -2.019 1.00 0.00 H ATOM 672 N ALA A 42 29.110 -2.792 3.440 1.00 0.00 N ATOM 673 CA ALA A 42 29.191 -2.725 4.894 1.00 0.00 C ATOM 674 C ALA A 42 30.569 -3.156 5.385 1.00 0.00 C ATOM 675 O ALA A 42 30.635 -4.074 6.229 1.00 0.00 O ATOM 676 CB ALA A 42 28.109 -3.588 5.525 1.00 0.00 C ATOM 677 OXT ALA A 42 31.571 -2.574 4.920 1.00 0.00 O ATOM 678 H ALA A 42 28.886 -3.645 3.013 1.00 0.00 H ATOM 679 HA ALA A 42 29.019 -1.700 5.190 1.00 0.00 H ATOM 680 HB1 ALA A 42 27.984 -4.490 4.946 1.00 0.00 H ATOM 681 HB2 ALA A 42 27.178 -3.041 5.544 1.00 0.00 H ATOM 682 HB3 ALA A 42 28.396 -3.844 6.534 1.00 0.00 H TER 683 ALA A 42