ATOM 35 N LYS A 3 -0.101 5.386 10.738 1.00 0.00 N ATOM 36 CA LYS A 3 0.370 5.618 9.377 1.00 0.00 C ATOM 37 C LYS A 3 0.828 4.325 8.720 1.00 0.00 C ATOM 38 O LYS A 3 1.430 4.351 7.647 1.00 0.00 O ATOM 39 CB LYS A 3 1.503 6.647 9.371 1.00 0.00 C ATOM 40 CG LYS A 3 1.129 7.959 8.700 1.00 0.00 C ATOM 41 CD LYS A 3 0.665 8.991 9.715 1.00 0.00 C ATOM 42 CE LYS A 3 0.242 10.285 9.040 1.00 0.00 C ATOM 43 NZ LYS A 3 -1.115 10.179 8.436 1.00 0.00 N ATOM 44 H LYS A 3 0.552 5.330 11.467 1.00 0.00 H ATOM 45 HA LYS A 3 -0.463 6.006 8.795 1.00 0.00 H ATOM 46 HB2 LYS A 3 1.787 6.858 10.391 1.00 0.00 H ATOM 47 HB3 LYS A 3 2.353 6.231 8.850 1.00 0.00 H ATOM 48 HG2 LYS A 3 1.993 8.345 8.179 1.00 0.00 H ATOM 49 HG3 LYS A 3 0.332 7.776 7.995 1.00 0.00 H ATOM 50 HD2 LYS A 3 -0.176 8.590 10.262 1.00 0.00 H ATOM 51 HD3 LYS A 3 1.475 9.199 10.399 1.00 0.00 H ATOM 52 HE2 LYS A 3 0.237 11.075 9.776 1.00 0.00 H ATOM 53 HE3 LYS A 3 0.955 10.521 8.264 1.00 0.00 H ATOM 54 HZ1 LYS A 3 -1.201 10.834 7.632 1.00 0.00 H ATOM 55 HZ2 LYS A 3 -1.840 10.418 9.142 1.00 0.00 H ATOM 56 HZ3 LYS A 3 -1.282 9.209 8.099 1.00 0.00 H ATOM 57 N VAL A 4 0.495 3.184 9.328 1.00 0.00 N ATOM 58 CA VAL A 4 0.839 1.899 8.731 1.00 0.00 C ATOM 59 C VAL A 4 0.245 1.844 7.329 1.00 0.00 C ATOM 60 O VAL A 4 0.669 1.064 6.476 1.00 0.00 O ATOM 61 CB VAL A 4 0.315 0.715 9.567 1.00 0.00 C ATOM 62 CG1 VAL A 4 -1.196 0.798 9.729 1.00 0.00 C ATOM 63 CG2 VAL A 4 0.720 -0.609 8.936 1.00 0.00 C ATOM 64 H VAL A 4 -0.022 3.208 10.159 1.00 0.00 H ATOM 65 HA VAL A 4 1.913 1.834 8.659 1.00 0.00 H ATOM 66 HB VAL A 4 0.761 0.770 10.550 1.00 0.00 H ATOM 67 HG11 VAL A 4 -1.431 1.256 10.678 1.00 0.00 H ATOM 68 HG12 VAL A 4 -1.617 -0.196 9.694 1.00 0.00 H ATOM 69 HG13 VAL A 4 -1.611 1.394 8.929 1.00 0.00 H ATOM 70 HG21 VAL A 4 -0.110 -1.007 8.370 1.00 0.00 H ATOM 71 HG22 VAL A 4 0.995 -1.309 9.711 1.00 0.00 H ATOM 72 HG23 VAL A 4 1.562 -0.452 8.278 1.00 0.00 H ATOM 73 N SER A 5 -0.730 2.725 7.113 1.00 0.00 N ATOM 74 CA SER A 5 -1.413 2.872 5.842 1.00 0.00 C ATOM 75 C SER A 5 -0.435 2.802 4.681 1.00 0.00 C ATOM 76 O SER A 5 -0.770 2.342 3.593 1.00 0.00 O ATOM 77 CB SER A 5 -2.136 4.217 5.829 1.00 0.00 C ATOM 78 OG SER A 5 -3.110 4.273 4.801 1.00 0.00 O ATOM 79 H SER A 5 -0.990 3.318 7.843 1.00 0.00 H ATOM 80 HA SER A 5 -2.125 2.081 5.748 1.00 0.00 H ATOM 81 HB2 SER A 5 -2.621 4.371 6.784 1.00 0.00 H ATOM 82 HB3 SER A 5 -1.412 5.003 5.672 1.00 0.00 H ATOM 83 HG SER A 5 -2.710 4.016 3.967 1.00 0.00 H ATOM 84 N LYS A 6 0.777 3.262 4.934 1.00 0.00 N ATOM 85 CA LYS A 6 1.825 3.255 3.924 1.00 0.00 C ATOM 86 C LYS A 6 2.121 1.828 3.488 1.00 0.00 C ATOM 87 O LYS A 6 2.150 1.527 2.295 1.00 0.00 O ATOM 88 CB LYS A 6 3.095 3.918 4.461 1.00 0.00 C ATOM 89 CG LYS A 6 3.920 4.611 3.388 1.00 0.00 C ATOM 90 CD LYS A 6 3.228 5.865 2.877 1.00 0.00 C ATOM 91 CE LYS A 6 3.891 6.391 1.614 1.00 0.00 C ATOM 92 NZ LYS A 6 2.892 6.895 0.631 1.00 0.00 N ATOM 93 H LYS A 6 0.969 3.609 5.825 1.00 0.00 H ATOM 94 HA LYS A 6 1.466 3.810 3.071 1.00 0.00 H ATOM 95 HB2 LYS A 6 2.818 4.652 5.202 1.00 0.00 H ATOM 96 HB3 LYS A 6 3.712 3.164 4.927 1.00 0.00 H ATOM 97 HG2 LYS A 6 4.877 4.885 3.805 1.00 0.00 H ATOM 98 HG3 LYS A 6 4.065 3.929 2.563 1.00 0.00 H ATOM 99 HD2 LYS A 6 2.196 5.632 2.660 1.00 0.00 H ATOM 100 HD3 LYS A 6 3.275 6.626 3.642 1.00 0.00 H ATOM 101 HE2 LYS A 6 4.557 7.197 1.881 1.00 0.00 H ATOM 102 HE3 LYS A 6 4.458 5.591 1.160 1.00 0.00 H ATOM 103 HZ1 LYS A 6 2.486 6.101 0.095 1.00 0.00 H ATOM 104 HZ2 LYS A 6 3.345 7.552 -0.035 1.00 0.00 H ATOM 105 HZ3 LYS A 6 2.125 7.394 1.125 1.00 0.00 H ATOM 106 N ARG A 7 2.317 0.945 4.463 1.00 0.00 N ATOM 107 CA ARG A 7 2.583 -0.453 4.164 1.00 0.00 C ATOM 108 C ARG A 7 1.375 -1.060 3.469 1.00 0.00 C ATOM 109 O ARG A 7 1.511 -1.827 2.515 1.00 0.00 O ATOM 110 CB ARG A 7 2.903 -1.229 5.440 1.00 0.00 C ATOM 111 CG ARG A 7 4.272 -0.912 6.019 1.00 0.00 C ATOM 112 CD ARG A 7 5.387 -1.493 5.165 1.00 0.00 C ATOM 113 NE ARG A 7 6.707 -1.238 5.739 1.00 0.00 N ATOM 114 CZ ARG A 7 7.846 -1.353 5.059 1.00 0.00 C ATOM 115 NH1 ARG A 7 7.831 -1.717 3.783 1.00 0.00 N ATOM 116 NH2 ARG A 7 9.002 -1.102 5.657 1.00 0.00 N ATOM 117 H ARG A 7 2.266 1.238 5.399 1.00 0.00 H ATOM 118 HA ARG A 7 3.429 -0.497 3.494 1.00 0.00 H ATOM 119 HB2 ARG A 7 2.157 -0.998 6.186 1.00 0.00 H ATOM 120 HB3 ARG A 7 2.864 -2.286 5.220 1.00 0.00 H ATOM 121 HG2 ARG A 7 4.392 0.160 6.068 1.00 0.00 H ATOM 122 HG3 ARG A 7 4.337 -1.329 7.013 1.00 0.00 H ATOM 123 HD2 ARG A 7 5.242 -2.559 5.082 1.00 0.00 H ATOM 124 HD3 ARG A 7 5.340 -1.047 4.182 1.00 0.00 H ATOM 125 HE ARG A 7 6.746 -0.967 6.680 1.00 0.00 H ATOM 126 HH11 ARG A 7 6.962 -1.906 3.326 1.00 0.00 H ATOM 127 HH12 ARG A 7 8.690 -1.801 3.278 1.00 0.00 H ATOM 128 HH21 ARG A 7 9.019 -0.827 6.618 1.00 0.00 H ATOM 129 HH22 ARG A 7 9.858 -1.189 5.147 1.00 0.00 H ATOM 130 N LEU A 8 0.190 -0.687 3.940 1.00 0.00 N ATOM 131 CA LEU A 8 -1.046 -1.171 3.348 1.00 0.00 C ATOM 132 C LEU A 8 -1.165 -0.640 1.929 1.00 0.00 C ATOM 133 O LEU A 8 -1.562 -1.362 1.014 1.00 0.00 O ATOM 134 CB LEU A 8 -2.251 -0.730 4.181 1.00 0.00 C ATOM 135 CG LEU A 8 -2.612 -1.658 5.342 1.00 0.00 C ATOM 136 CD1 LEU A 8 -3.747 -1.068 6.164 1.00 0.00 C ATOM 137 CD2 LEU A 8 -2.988 -3.038 4.822 1.00 0.00 C ATOM 138 H LEU A 8 0.148 -0.058 4.690 1.00 0.00 H ATOM 139 HA LEU A 8 -1.005 -2.249 3.318 1.00 0.00 H ATOM 140 HB2 LEU A 8 -2.045 0.252 4.582 1.00 0.00 H ATOM 141 HB3 LEU A 8 -3.107 -0.660 3.527 1.00 0.00 H ATOM 142 HG LEU A 8 -1.752 -1.766 5.988 1.00 0.00 H ATOM 143 HD11 LEU A 8 -3.338 -0.503 6.988 1.00 0.00 H ATOM 144 HD12 LEU A 8 -4.367 -1.866 6.546 1.00 0.00 H ATOM 145 HD13 LEU A 8 -4.342 -0.417 5.541 1.00 0.00 H ATOM 146 HD21 LEU A 8 -3.679 -2.936 3.998 1.00 0.00 H ATOM 147 HD22 LEU A 8 -3.454 -3.606 5.614 1.00 0.00 H ATOM 148 HD23 LEU A 8 -2.100 -3.551 4.486 1.00 0.00 H ATOM 149 N GLU A 9 -0.797 0.627 1.749 1.00 0.00 N ATOM 150 CA GLU A 9 -0.842 1.248 0.435 1.00 0.00 C ATOM 151 C GLU A 9 0.095 0.521 -0.523 1.00 0.00 C ATOM 152 O GLU A 9 -0.122 0.513 -1.734 1.00 0.00 O ATOM 153 CB GLU A 9 -0.457 2.726 0.528 1.00 0.00 C ATOM 154 CG GLU A 9 -0.801 3.524 -0.719 1.00 0.00 C ATOM 155 CD GLU A 9 -0.565 5.011 -0.542 1.00 0.00 C ATOM 156 OE1 GLU A 9 -1.369 5.661 0.158 1.00 0.00 O ATOM 157 OE2 GLU A 9 0.424 5.526 -1.105 1.00 0.00 O ATOM 158 H GLU A 9 -0.475 1.153 2.518 1.00 0.00 H ATOM 159 HA GLU A 9 -1.853 1.168 0.062 1.00 0.00 H ATOM 160 HB2 GLU A 9 -0.973 3.168 1.367 1.00 0.00 H ATOM 161 HB3 GLU A 9 0.608 2.798 0.693 1.00 0.00 H ATOM 162 HG2 GLU A 9 -0.189 3.173 -1.536 1.00 0.00 H ATOM 163 HG3 GLU A 9 -1.843 3.365 -0.956 1.00 0.00 H ATOM 164 N LYS A 10 1.137 -0.100 0.031 1.00 0.00 N ATOM 165 CA LYS A 10 2.098 -0.839 -0.777 1.00 0.00 C ATOM 166 C LYS A 10 1.449 -2.088 -1.363 1.00 0.00 C ATOM 167 O LYS A 10 1.697 -2.448 -2.513 1.00 0.00 O ATOM 168 CB LYS A 10 3.316 -1.226 0.064 1.00 0.00 C ATOM 169 CG LYS A 10 4.593 -1.374 -0.747 1.00 0.00 C ATOM 170 CD LYS A 10 4.965 -2.836 -0.942 1.00 0.00 C ATOM 171 CE LYS A 10 6.465 -3.049 -0.825 1.00 0.00 C ATOM 172 NZ LYS A 10 6.954 -2.814 0.562 1.00 0.00 N ATOM 173 H LYS A 10 1.258 -0.067 1.006 1.00 0.00 H ATOM 174 HA LYS A 10 2.415 -0.198 -1.585 1.00 0.00 H ATOM 175 HB2 LYS A 10 3.477 -0.464 0.814 1.00 0.00 H ATOM 176 HB3 LYS A 10 3.115 -2.166 0.557 1.00 0.00 H ATOM 177 HG2 LYS A 10 4.448 -0.919 -1.715 1.00 0.00 H ATOM 178 HG3 LYS A 10 5.397 -0.873 -0.228 1.00 0.00 H ATOM 179 HD2 LYS A 10 4.468 -3.428 -0.188 1.00 0.00 H ATOM 180 HD3 LYS A 10 4.640 -3.152 -1.922 1.00 0.00 H ATOM 181 HE2 LYS A 10 6.695 -4.065 -1.110 1.00 0.00 H ATOM 182 HE3 LYS A 10 6.966 -2.366 -1.495 1.00 0.00 H ATOM 183 HZ1 LYS A 10 6.214 -3.066 1.249 1.00 0.00 H ATOM 184 HZ2 LYS A 10 7.202 -1.812 0.688 1.00 0.00 H ATOM 185 HZ3 LYS A 10 7.797 -3.394 0.747 1.00 0.00 H ATOM 186 N LEU A 11 0.612 -2.742 -0.562 1.00 0.00 N ATOM 187 CA LEU A 11 -0.079 -3.948 -1.000 1.00 0.00 C ATOM 188 C LEU A 11 -1.137 -3.615 -2.048 1.00 0.00 C ATOM 189 O LEU A 11 -1.334 -4.363 -3.005 1.00 0.00 O ATOM 190 CB LEU A 11 -0.726 -4.653 0.195 1.00 0.00 C ATOM 191 CG LEU A 11 0.082 -5.813 0.777 1.00 0.00 C ATOM 192 CD1 LEU A 11 0.327 -6.876 -0.282 1.00 0.00 C ATOM 193 CD2 LEU A 11 1.400 -5.311 1.346 1.00 0.00 C ATOM 194 H LEU A 11 0.453 -2.402 0.344 1.00 0.00 H ATOM 195 HA LEU A 11 0.653 -4.607 -1.442 1.00 0.00 H ATOM 196 HB2 LEU A 11 -0.882 -3.922 0.975 1.00 0.00 H ATOM 197 HB3 LEU A 11 -1.688 -5.034 -0.115 1.00 0.00 H ATOM 198 HG LEU A 11 -0.480 -6.267 1.581 1.00 0.00 H ATOM 199 HD11 LEU A 11 0.504 -7.828 0.197 1.00 0.00 H ATOM 200 HD12 LEU A 11 1.189 -6.604 -0.872 1.00 0.00 H ATOM 201 HD13 LEU A 11 -0.539 -6.952 -0.923 1.00 0.00 H ATOM 202 HD21 LEU A 11 2.068 -5.055 0.537 1.00 0.00 H ATOM 203 HD22 LEU A 11 1.849 -6.085 1.952 1.00 0.00 H ATOM 204 HD23 LEU A 11 1.220 -4.437 1.955 1.00 0.00 H