ATOM 35 N LYS A 3 -7.397 6.600 7.043 1.00 0.00 N ATOM 36 CA LYS A 3 -5.966 6.313 7.052 1.00 0.00 C ATOM 37 C LYS A 3 -5.685 4.884 6.616 1.00 0.00 C ATOM 38 O LYS A 3 -4.558 4.406 6.741 1.00 0.00 O ATOM 39 CB LYS A 3 -5.378 6.566 8.441 1.00 0.00 C ATOM 40 CG LYS A 3 -3.872 6.775 8.435 1.00 0.00 C ATOM 41 CD LYS A 3 -3.501 8.130 7.854 1.00 0.00 C ATOM 42 CE LYS A 3 -2.053 8.159 7.391 1.00 0.00 C ATOM 43 NZ LYS A 3 -1.667 9.496 6.860 1.00 0.00 N ATOM 44 H LYS A 3 -8.016 5.955 7.443 1.00 0.00 H ATOM 45 HA LYS A 3 -5.485 6.977 6.337 1.00 0.00 H ATOM 46 HB2 LYS A 3 -5.840 7.447 8.860 1.00 0.00 H ATOM 47 HB3 LYS A 3 -5.599 5.719 9.072 1.00 0.00 H ATOM 48 HG2 LYS A 3 -3.507 6.718 9.449 1.00 0.00 H ATOM 49 HG3 LYS A 3 -3.413 6.000 7.840 1.00 0.00 H ATOM 50 HD2 LYS A 3 -4.142 8.337 7.011 1.00 0.00 H ATOM 51 HD3 LYS A 3 -3.642 8.887 8.612 1.00 0.00 H ATOM 52 HE2 LYS A 3 -1.415 7.916 8.227 1.00 0.00 H ATOM 53 HE3 LYS A 3 -1.923 7.421 6.613 1.00 0.00 H ATOM 54 HZ1 LYS A 3 -2.140 9.669 5.950 1.00 0.00 H ATOM 55 HZ2 LYS A 3 -0.638 9.540 6.717 1.00 0.00 H ATOM 56 HZ3 LYS A 3 -1.945 10.240 7.531 1.00 0.00 H ATOM 57 N VAL A 4 -6.691 4.213 6.050 1.00 0.00 N ATOM 58 CA VAL A 4 -6.489 2.861 5.547 1.00 0.00 C ATOM 59 C VAL A 4 -5.346 2.884 4.540 1.00 0.00 C ATOM 60 O VAL A 4 -4.725 1.864 4.241 1.00 0.00 O ATOM 61 CB VAL A 4 -7.760 2.296 4.882 1.00 0.00 C ATOM 62 CG1 VAL A 4 -8.203 3.183 3.729 1.00 0.00 C ATOM 63 CG2 VAL A 4 -7.528 0.868 4.409 1.00 0.00 C ATOM 64 H VAL A 4 -7.561 4.648 5.933 1.00 0.00 H ATOM 65 HA VAL A 4 -6.212 2.229 6.375 1.00 0.00 H ATOM 66 HB VAL A 4 -8.550 2.283 5.619 1.00 0.00 H ATOM 67 HG11 VAL A 4 -7.360 3.755 3.370 1.00 0.00 H ATOM 68 HG12 VAL A 4 -8.976 3.857 4.070 1.00 0.00 H ATOM 69 HG13 VAL A 4 -8.588 2.569 2.929 1.00 0.00 H ATOM 70 HG21 VAL A 4 -8.412 0.277 4.600 1.00 0.00 H ATOM 71 HG22 VAL A 4 -6.690 0.444 4.942 1.00 0.00 H ATOM 72 HG23 VAL A 4 -7.318 0.869 3.350 1.00 0.00 H ATOM 73 N PHE A 5 -5.069 4.093 4.054 1.00 0.00 N ATOM 74 CA PHE A 5 -3.998 4.353 3.110 1.00 0.00 C ATOM 75 C PHE A 5 -2.747 3.574 3.473 1.00 0.00 C ATOM 76 O PHE A 5 -1.979 3.160 2.607 1.00 0.00 O ATOM 77 CB PHE A 5 -3.695 5.850 3.116 1.00 0.00 C ATOM 78 CG PHE A 5 -2.886 6.310 1.936 1.00 0.00 C ATOM 79 CD1 PHE A 5 -3.405 6.239 0.654 1.00 0.00 C ATOM 80 CD2 PHE A 5 -1.607 6.813 2.111 1.00 0.00 C ATOM 81 CE1 PHE A 5 -2.663 6.661 -0.433 1.00 0.00 C ATOM 82 CE2 PHE A 5 -0.860 7.236 1.028 1.00 0.00 C ATOM 83 CZ PHE A 5 -1.389 7.160 -0.246 1.00 0.00 C ATOM 84 H PHE A 5 -5.602 4.850 4.361 1.00 0.00 H ATOM 85 HA PHE A 5 -4.327 4.057 2.138 1.00 0.00 H ATOM 86 HB2 PHE A 5 -4.627 6.399 3.122 1.00 0.00 H ATOM 87 HB3 PHE A 5 -3.146 6.088 4.016 1.00 0.00 H ATOM 88 HD1 PHE A 5 -4.402 5.849 0.506 1.00 0.00 H ATOM 89 HD2 PHE A 5 -1.192 6.872 3.107 1.00 0.00 H ATOM 90 HE1 PHE A 5 -3.079 6.600 -1.428 1.00 0.00 H ATOM 91 HE2 PHE A 5 0.136 7.626 1.178 1.00 0.00 H ATOM 92 HZ PHE A 5 -0.807 7.490 -1.093 1.00 0.00 H ATOM 93 N LYS A 6 -2.559 3.379 4.765 1.00 0.00 N ATOM 94 CA LYS A 6 -1.409 2.644 5.271 1.00 0.00 C ATOM 95 C LYS A 6 -1.412 1.226 4.724 1.00 0.00 C ATOM 96 O LYS A 6 -0.401 0.746 4.211 1.00 0.00 O ATOM 97 CB LYS A 6 -1.416 2.622 6.801 1.00 0.00 C ATOM 98 CG LYS A 6 -0.039 2.812 7.418 1.00 0.00 C ATOM 99 CD LYS A 6 0.088 2.074 8.742 1.00 0.00 C ATOM 100 CE LYS A 6 0.240 3.039 9.907 1.00 0.00 C ATOM 101 NZ LYS A 6 1.432 3.918 9.749 1.00 0.00 N ATOM 102 H LYS A 6 -3.216 3.736 5.392 1.00 0.00 H ATOM 103 HA LYS A 6 -0.518 3.147 4.927 1.00 0.00 H ATOM 104 HB2 LYS A 6 -2.059 3.413 7.158 1.00 0.00 H ATOM 105 HB3 LYS A 6 -1.808 1.672 7.135 1.00 0.00 H ATOM 106 HG2 LYS A 6 0.706 2.434 6.734 1.00 0.00 H ATOM 107 HG3 LYS A 6 0.126 3.867 7.585 1.00 0.00 H ATOM 108 HD2 LYS A 6 -0.798 1.476 8.898 1.00 0.00 H ATOM 109 HD3 LYS A 6 0.955 1.432 8.703 1.00 0.00 H ATOM 110 HE2 LYS A 6 -0.645 3.656 9.966 1.00 0.00 H ATOM 111 HE3 LYS A 6 0.341 2.469 10.819 1.00 0.00 H ATOM 112 HZ1 LYS A 6 2.249 3.357 9.434 1.00 0.00 H ATOM 113 HZ2 LYS A 6 1.665 4.371 10.655 1.00 0.00 H ATOM 114 HZ3 LYS A 6 1.239 4.658 9.044 1.00 0.00 H ATOM 115 N ARG A 7 -2.562 0.564 4.814 1.00 0.00 N ATOM 116 CA ARG A 7 -2.690 -0.791 4.300 1.00 0.00 C ATOM 117 C ARG A 7 -2.445 -0.791 2.800 1.00 0.00 C ATOM 118 O ARG A 7 -1.761 -1.665 2.268 1.00 0.00 O ATOM 119 CB ARG A 7 -4.075 -1.358 4.607 1.00 0.00 C ATOM 120 CG ARG A 7 -4.139 -2.141 5.908 1.00 0.00 C ATOM 121 CD ARG A 7 -3.879 -3.622 5.681 1.00 0.00 C ATOM 122 NE ARG A 7 -3.570 -4.321 6.925 1.00 0.00 N ATOM 123 CZ ARG A 7 -3.638 -5.643 7.070 1.00 0.00 C ATOM 124 NH1 ARG A 7 -4.001 -6.411 6.050 1.00 0.00 N ATOM 125 NH2 ARG A 7 -3.341 -6.198 8.237 1.00 0.00 N ATOM 126 H ARG A 7 -3.342 1.003 5.218 1.00 0.00 H ATOM 127 HA ARG A 7 -1.938 -1.402 4.778 1.00 0.00 H ATOM 128 HB2 ARG A 7 -4.781 -0.543 4.666 1.00 0.00 H ATOM 129 HB3 ARG A 7 -4.364 -2.016 3.801 1.00 0.00 H ATOM 130 HG2 ARG A 7 -3.392 -1.756 6.586 1.00 0.00 H ATOM 131 HG3 ARG A 7 -5.120 -2.019 6.343 1.00 0.00 H ATOM 132 HD2 ARG A 7 -4.760 -4.065 5.240 1.00 0.00 H ATOM 133 HD3 ARG A 7 -3.046 -3.728 5.002 1.00 0.00 H ATOM 134 HE ARG A 7 -3.298 -3.778 7.694 1.00 0.00 H ATOM 135 HH11 ARG A 7 -4.226 -5.999 5.168 1.00 0.00 H ATOM 136 HH12 ARG A 7 -4.050 -7.403 6.165 1.00 0.00 H ATOM 137 HH21 ARG A 7 -3.065 -5.624 9.008 1.00 0.00 H ATOM 138 HH22 ARG A 7 -3.392 -7.191 8.345 1.00 0.00 H ATOM 139 N LEU A 8 -2.991 0.217 2.125 1.00 0.00 N ATOM 140 CA LEU A 8 -2.812 0.353 0.690 1.00 0.00 C ATOM 141 C LEU A 8 -1.345 0.608 0.384 1.00 0.00 C ATOM 142 O LEU A 8 -0.780 0.025 -0.541 1.00 0.00 O ATOM 143 CB LEU A 8 -3.674 1.494 0.144 1.00 0.00 C ATOM 144 CG LEU A 8 -4.989 1.059 -0.505 1.00 0.00 C ATOM 145 CD1 LEU A 8 -6.091 2.064 -0.207 1.00 0.00 C ATOM 146 CD2 LEU A 8 -4.811 0.892 -2.007 1.00 0.00 C ATOM 147 H LEU A 8 -3.510 0.893 2.610 1.00 0.00 H ATOM 148 HA LEU A 8 -3.111 -0.575 0.225 1.00 0.00 H ATOM 149 HB2 LEU A 8 -3.903 2.165 0.960 1.00 0.00 H ATOM 150 HB3 LEU A 8 -3.097 2.034 -0.592 1.00 0.00 H ATOM 151 HG LEU A 8 -5.288 0.105 -0.095 1.00 0.00 H ATOM 152 HD11 LEU A 8 -5.872 2.997 -0.704 1.00 0.00 H ATOM 153 HD12 LEU A 8 -6.149 2.229 0.859 1.00 0.00 H ATOM 154 HD13 LEU A 8 -7.036 1.679 -0.564 1.00 0.00 H ATOM 155 HD21 LEU A 8 -3.769 0.714 -2.228 1.00 0.00 H ATOM 156 HD22 LEU A 8 -5.138 1.790 -2.511 1.00 0.00 H ATOM 157 HD23 LEU A 8 -5.399 0.053 -2.348 1.00 0.00 H ATOM 158 N GLU A 9 -0.725 1.473 1.184 1.00 0.00 N ATOM 159 CA GLU A 9 0.685 1.785 1.009 1.00 0.00 C ATOM 160 C GLU A 9 1.529 0.537 1.237 1.00 0.00 C ATOM 161 O GLU A 9 2.611 0.395 0.668 1.00 0.00 O ATOM 162 CB GLU A 9 1.113 2.895 1.972 1.00 0.00 C ATOM 163 CG GLU A 9 2.080 3.894 1.358 1.00 0.00 C ATOM 164 CD GLU A 9 2.595 4.901 2.366 1.00 0.00 C ATOM 165 OE1 GLU A 9 3.637 4.628 2.999 1.00 0.00 O ATOM 166 OE2 GLU A 9 1.958 5.964 2.523 1.00 0.00 O ATOM 167 H GLU A 9 -1.225 1.901 1.918 1.00 0.00 H ATOM 168 HA GLU A 9 0.827 2.122 -0.007 1.00 0.00 H ATOM 169 HB2 GLU A 9 0.234 3.431 2.298 1.00 0.00 H ATOM 170 HB3 GLU A 9 1.589 2.446 2.831 1.00 0.00 H ATOM 171 HG2 GLU A 9 2.921 3.355 0.948 1.00 0.00 H ATOM 172 HG3 GLU A 9 1.573 4.425 0.566 1.00 0.00 H ATOM 173 N LYS A 10 1.019 -0.374 2.065 1.00 0.00 N ATOM 174 CA LYS A 10 1.723 -1.616 2.353 1.00 0.00 C ATOM 175 C LYS A 10 1.718 -2.521 1.126 1.00 0.00 C ATOM 176 O LYS A 10 2.726 -3.146 0.797 1.00 0.00 O ATOM 177 CB LYS A 10 1.076 -2.334 3.540 1.00 0.00 C ATOM 178 CG LYS A 10 1.796 -2.099 4.859 1.00 0.00 C ATOM 179 CD LYS A 10 0.827 -1.712 5.964 1.00 0.00 C ATOM 180 CE LYS A 10 -0.011 -2.900 6.411 1.00 0.00 C ATOM 181 NZ LYS A 10 -0.248 -2.891 7.881 1.00 0.00 N ATOM 182 H LYS A 10 0.145 -0.212 2.484 1.00 0.00 H ATOM 183 HA LYS A 10 2.745 -1.370 2.602 1.00 0.00 H ATOM 184 HB2 LYS A 10 0.058 -1.988 3.642 1.00 0.00 H ATOM 185 HB3 LYS A 10 1.068 -3.396 3.344 1.00 0.00 H ATOM 186 HG2 LYS A 10 2.308 -3.005 5.144 1.00 0.00 H ATOM 187 HG3 LYS A 10 2.515 -1.303 4.728 1.00 0.00 H ATOM 188 HD2 LYS A 10 1.388 -1.343 6.810 1.00 0.00 H ATOM 189 HD3 LYS A 10 0.170 -0.936 5.599 1.00 0.00 H ATOM 190 HE2 LYS A 10 -0.963 -2.864 5.902 1.00 0.00 H ATOM 191 HE3 LYS A 10 0.505 -3.810 6.143 1.00 0.00 H ATOM 192 HZ1 LYS A 10 0.601 -3.222 8.382 1.00 0.00 H ATOM 193 HZ2 LYS A 10 -1.043 -3.518 8.118 1.00 0.00 H ATOM 194 HZ3 LYS A 10 -0.474 -1.928 8.201 1.00 0.00 H ATOM 195 N SER A 11 0.574 -2.579 0.451 1.00 0.00 N ATOM 196 CA SER A 11 0.432 -3.400 -0.744 1.00 0.00 C ATOM 197 C SER A 11 1.234 -2.812 -1.901 1.00 0.00 C ATOM 198 O SER A 11 1.768 -3.544 -2.734 1.00 0.00 O ATOM 199 CB SER A 11 -1.042 -3.518 -1.137 1.00 0.00 C ATOM 200 OG SER A 11 -1.308 -4.768 -1.750 1.00 0.00 O ATOM 201 H SER A 11 -0.193 -2.052 0.763 1.00 0.00 H ATOM 202 HA SER A 11 0.816 -4.383 -0.519 1.00 0.00 H ATOM 203 HB2 SER A 11 -1.656 -3.427 -0.253 1.00 0.00 H ATOM 204 HB3 SER A 11 -1.291 -2.729 -1.831 1.00 0.00 H ATOM 205 HG SER A 11 -1.197 -5.471 -1.105 1.00 0.00 H