ATOM 10 N LEU A 2 -11.727 1.749 -0.615 1.00 0.00 N ATOM 11 CA LEU A 2 -11.209 0.387 -0.667 1.00 0.00 C ATOM 12 C LEU A 2 -9.777 0.385 -1.188 1.00 0.00 C ATOM 13 O LEU A 2 -8.825 0.439 -0.409 1.00 0.00 O ATOM 14 CB LEU A 2 -12.103 -0.478 -1.569 1.00 0.00 C ATOM 15 CG LEU A 2 -11.913 -1.969 -1.253 1.00 0.00 C ATOM 16 CD1 LEU A 2 -12.750 -2.797 -2.229 1.00 0.00 C ATOM 17 CD2 LEU A 2 -10.439 -2.365 -1.403 1.00 0.00 C ATOM 18 H LEU A 2 -11.296 2.448 -1.149 1.00 0.00 H ATOM 19 HA LEU A 2 -11.212 -0.025 0.330 1.00 0.00 H ATOM 20 HB2 LEU A 2 -13.136 -0.211 -1.402 1.00 0.00 H ATOM 21 HB3 LEU A 2 -11.855 -0.299 -2.604 1.00 0.00 H ATOM 22 HG LEU A 2 -12.241 -2.167 -0.242 1.00 0.00 H ATOM 23 HD11 LEU A 2 -12.813 -3.815 -1.876 1.00 0.00 H ATOM 24 HD12 LEU A 2 -12.283 -2.784 -3.204 1.00 0.00 H ATOM 25 HD13 LEU A 2 -13.741 -2.377 -2.301 1.00 0.00 H ATOM 26 HD21 LEU A 2 -10.361 -3.441 -1.462 1.00 0.00 H ATOM 27 HD22 LEU A 2 -9.880 -2.013 -0.551 1.00 0.00 H ATOM 28 HD23 LEU A 2 -10.038 -1.929 -2.306 1.00 0.00 H ATOM 29 N PHE A 3 -9.627 0.314 -2.503 1.00 0.00 N ATOM 30 CA PHE A 3 -8.305 0.298 -3.099 1.00 0.00 C ATOM 31 C PHE A 3 -7.534 1.545 -2.691 1.00 0.00 C ATOM 32 O PHE A 3 -6.311 1.517 -2.575 1.00 0.00 O ATOM 33 CB PHE A 3 -8.416 0.215 -4.624 1.00 0.00 C ATOM 34 CG PHE A 3 -8.429 -1.238 -5.040 1.00 0.00 C ATOM 35 CD1 PHE A 3 -7.222 -1.918 -5.234 1.00 0.00 C ATOM 36 CD2 PHE A 3 -9.646 -1.901 -5.229 1.00 0.00 C ATOM 37 CE1 PHE A 3 -7.231 -3.264 -5.620 1.00 0.00 C ATOM 38 CE2 PHE A 3 -9.657 -3.248 -5.615 1.00 0.00 C ATOM 39 CZ PHE A 3 -8.449 -3.929 -5.811 1.00 0.00 C ATOM 40 H PHE A 3 -10.418 0.269 -3.079 1.00 0.00 H ATOM 41 HA PHE A 3 -7.775 -0.572 -2.739 1.00 0.00 H ATOM 42 HB2 PHE A 3 -9.332 0.689 -4.944 1.00 0.00 H ATOM 43 HB3 PHE A 3 -7.573 0.711 -5.079 1.00 0.00 H ATOM 44 HD1 PHE A 3 -6.282 -1.407 -5.083 1.00 0.00 H ATOM 45 HD2 PHE A 3 -10.577 -1.376 -5.076 1.00 0.00 H ATOM 46 HE1 PHE A 3 -6.300 -3.790 -5.771 1.00 0.00 H ATOM 47 HE2 PHE A 3 -10.596 -3.760 -5.761 1.00 0.00 H ATOM 48 HZ PHE A 3 -8.457 -4.967 -6.109 1.00 0.00 H ATOM 49 N ASP A 4 -8.257 2.634 -2.456 1.00 0.00 N ATOM 50 CA ASP A 4 -7.617 3.873 -2.043 1.00 0.00 C ATOM 51 C ASP A 4 -6.806 3.632 -0.778 1.00 0.00 C ATOM 52 O ASP A 4 -5.734 4.208 -0.593 1.00 0.00 O ATOM 53 CB ASP A 4 -8.669 4.954 -1.785 1.00 0.00 C ATOM 54 CG ASP A 4 -9.312 5.380 -3.100 1.00 0.00 C ATOM 55 OD1 ASP A 4 -10.075 4.599 -3.644 1.00 0.00 O ATOM 56 OD2 ASP A 4 -9.033 6.482 -3.544 1.00 0.00 O ATOM 57 H ASP A 4 -9.231 2.600 -2.552 1.00 0.00 H ATOM 58 HA ASP A 4 -6.952 4.205 -2.827 1.00 0.00 H ATOM 59 HB2 ASP A 4 -9.428 4.564 -1.124 1.00 0.00 H ATOM 60 HB3 ASP A 4 -8.198 5.810 -1.324 1.00 0.00 H ATOM 61 N LYS A 5 -7.320 2.757 0.082 1.00 0.00 N ATOM 62 CA LYS A 5 -6.630 2.424 1.321 1.00 0.00 C ATOM 63 C LYS A 5 -5.645 1.291 1.068 1.00 0.00 C ATOM 64 O LYS A 5 -4.756 1.026 1.876 1.00 0.00 O ATOM 65 CB LYS A 5 -7.643 2.001 2.388 1.00 0.00 C ATOM 66 CG LYS A 5 -6.959 1.949 3.755 1.00 0.00 C ATOM 67 CD LYS A 5 -8.007 1.700 4.841 1.00 0.00 C ATOM 68 CE LYS A 5 -7.325 1.654 6.210 1.00 0.00 C ATOM 69 NZ LYS A 5 -6.142 0.750 6.145 1.00 0.00 N ATOM 70 H LYS A 5 -8.174 2.319 -0.127 1.00 0.00 H ATOM 71 HA LYS A 5 -6.086 3.289 1.670 1.00 0.00 H ATOM 72 HB2 LYS A 5 -8.454 2.716 2.417 1.00 0.00 H ATOM 73 HB3 LYS A 5 -8.034 1.024 2.146 1.00 0.00 H ATOM 74 HG2 LYS A 5 -6.233 1.149 3.764 1.00 0.00 H ATOM 75 HG3 LYS A 5 -6.462 2.888 3.946 1.00 0.00 H ATOM 76 HD2 LYS A 5 -8.737 2.497 4.827 1.00 0.00 H ATOM 77 HD3 LYS A 5 -8.500 0.757 4.656 1.00 0.00 H ATOM 78 HE2 LYS A 5 -7.004 2.648 6.485 1.00 0.00 H ATOM 79 HE3 LYS A 5 -8.021 1.284 6.947 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -6.444 -0.194 5.833 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -5.707 0.682 7.088 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -5.450 1.131 5.470 1.00 0.00 H ATOM 83 N LEU A 6 -5.815 0.635 -0.074 1.00 0.00 N ATOM 84 CA LEU A 6 -4.945 -0.467 -0.461 1.00 0.00 C ATOM 85 C LEU A 6 -3.775 0.064 -1.277 1.00 0.00 C ATOM 86 O LEU A 6 -2.633 -0.357 -1.097 1.00 0.00 O ATOM 87 CB LEU A 6 -5.745 -1.475 -1.297 1.00 0.00 C ATOM 88 CG LEU A 6 -5.111 -2.872 -1.224 1.00 0.00 C ATOM 89 CD1 LEU A 6 -6.202 -3.929 -1.415 1.00 0.00 C ATOM 90 CD2 LEU A 6 -4.069 -3.021 -2.338 1.00 0.00 C ATOM 91 H LEU A 6 -6.541 0.904 -0.676 1.00 0.00 H ATOM 92 HA LEU A 6 -4.570 -0.951 0.425 1.00 0.00 H ATOM 93 HB2 LEU A 6 -6.756 -1.521 -0.918 1.00 0.00 H ATOM 94 HB3 LEU A 6 -5.764 -1.146 -2.325 1.00 0.00 H ATOM 95 HG LEU A 6 -4.640 -3.014 -0.263 1.00 0.00 H ATOM 96 HD11 LEU A 6 -6.892 -3.886 -0.585 1.00 0.00 H ATOM 97 HD12 LEU A 6 -5.751 -4.908 -1.459 1.00 0.00 H ATOM 98 HD13 LEU A 6 -6.734 -3.735 -2.335 1.00 0.00 H ATOM 99 HD21 LEU A 6 -4.538 -2.850 -3.296 1.00 0.00 H ATOM 100 HD22 LEU A 6 -3.657 -4.018 -2.313 1.00 0.00 H ATOM 101 HD23 LEU A 6 -3.279 -2.301 -2.191 1.00 0.00 H ATOM 102 N LYS A 7 -4.072 1.002 -2.170 1.00 0.00 N ATOM 103 CA LYS A 7 -3.040 1.594 -3.005 1.00 0.00 C ATOM 104 C LYS A 7 -2.140 2.489 -2.156 1.00 0.00 C ATOM 105 O LYS A 7 -1.034 2.843 -2.564 1.00 0.00 O ATOM 106 CB LYS A 7 -3.681 2.415 -4.139 1.00 0.00 C ATOM 107 CG LYS A 7 -3.481 1.703 -5.484 1.00 0.00 C ATOM 108 CD LYS A 7 -4.326 0.427 -5.525 1.00 0.00 C ATOM 109 CE LYS A 7 -3.791 -0.510 -6.610 1.00 0.00 C ATOM 110 NZ LYS A 7 -3.433 0.285 -7.819 1.00 0.00 N ATOM 111 H LYS A 7 -5.000 1.303 -2.263 1.00 0.00 H ATOM 112 HA LYS A 7 -2.446 0.801 -3.434 1.00 0.00 H ATOM 113 HB2 LYS A 7 -4.737 2.524 -3.947 1.00 0.00 H ATOM 114 HB3 LYS A 7 -3.223 3.392 -4.184 1.00 0.00 H ATOM 115 HG2 LYS A 7 -3.786 2.362 -6.285 1.00 0.00 H ATOM 116 HG3 LYS A 7 -2.439 1.448 -5.607 1.00 0.00 H ATOM 117 HD2 LYS A 7 -4.279 -0.070 -4.565 1.00 0.00 H ATOM 118 HD3 LYS A 7 -5.351 0.681 -5.747 1.00 0.00 H ATOM 119 HE2 LYS A 7 -2.914 -1.022 -6.244 1.00 0.00 H ATOM 120 HE3 LYS A 7 -4.551 -1.234 -6.867 1.00 0.00 H ATOM 121 HZ1 LYS A 7 -3.294 -0.355 -8.626 1.00 0.00 H ATOM 122 HZ2 LYS A 7 -2.554 0.812 -7.638 1.00 0.00 H ATOM 123 HZ3 LYS A 7 -4.200 0.951 -8.036 1.00 0.00 H ATOM 124 N SER A 8 -2.626 2.854 -0.971 1.00 0.00 N ATOM 125 CA SER A 8 -1.858 3.705 -0.072 1.00 0.00 C ATOM 126 C SER A 8 -0.791 2.890 0.654 1.00 0.00 C ATOM 127 O SER A 8 0.183 3.441 1.166 1.00 0.00 O ATOM 128 CB SER A 8 -2.789 4.356 0.951 1.00 0.00 C ATOM 129 OG SER A 8 -3.744 5.160 0.272 1.00 0.00 O ATOM 130 H SER A 8 -3.517 2.543 -0.696 1.00 0.00 H ATOM 131 HA SER A 8 -1.376 4.480 -0.648 1.00 0.00 H ATOM 132 HB2 SER A 8 -3.301 3.594 1.512 1.00 0.00 H ATOM 133 HB3 SER A 8 -2.206 4.967 1.628 1.00 0.00 H ATOM 134 HG SER A 8 -4.559 5.144 0.779 1.00 0.00 H ATOM 135 N LEU A 9 -0.984 1.574 0.693 1.00 0.00 N ATOM 136 CA LEU A 9 -0.033 0.691 1.357 1.00 0.00 C ATOM 137 C LEU A 9 1.112 0.348 0.406 1.00 0.00 C ATOM 138 O LEU A 9 2.277 0.322 0.804 1.00 0.00 O ATOM 139 CB LEU A 9 -0.769 -0.579 1.833 1.00 0.00 C ATOM 140 CG LEU A 9 -0.044 -1.854 1.375 1.00 0.00 C ATOM 141 CD1 LEU A 9 1.358 -1.923 2.003 1.00 0.00 C ATOM 142 CD2 LEU A 9 -0.861 -3.075 1.812 1.00 0.00 C ATOM 143 H LEU A 9 -1.778 1.190 0.266 1.00 0.00 H ATOM 144 HA LEU A 9 0.374 1.202 2.216 1.00 0.00 H ATOM 145 HB2 LEU A 9 -0.825 -0.575 2.912 1.00 0.00 H ATOM 146 HB3 LEU A 9 -1.770 -0.579 1.427 1.00 0.00 H ATOM 147 HG LEU A 9 0.042 -1.850 0.299 1.00 0.00 H ATOM 148 HD11 LEU A 9 1.542 -1.029 2.583 1.00 0.00 H ATOM 149 HD12 LEU A 9 2.098 -1.999 1.221 1.00 0.00 H ATOM 150 HD13 LEU A 9 1.429 -2.788 2.647 1.00 0.00 H ATOM 151 HD21 LEU A 9 -0.304 -3.976 1.598 1.00 0.00 H ATOM 152 HD22 LEU A 9 -1.797 -3.094 1.272 1.00 0.00 H ATOM 153 HD23 LEU A 9 -1.058 -3.016 2.872 1.00 0.00 H ATOM 154 N VAL A 10 0.767 0.088 -0.848 1.00 0.00 N ATOM 155 CA VAL A 10 1.768 -0.253 -1.853 1.00 0.00 C ATOM 156 C VAL A 10 2.495 1.000 -2.330 1.00 0.00 C ATOM 157 O VAL A 10 3.626 0.930 -2.809 1.00 0.00 O ATOM 158 CB VAL A 10 1.098 -0.947 -3.041 1.00 0.00 C ATOM 159 CG1 VAL A 10 0.292 0.076 -3.848 1.00 0.00 C ATOM 160 CG2 VAL A 10 2.170 -1.570 -3.938 1.00 0.00 C ATOM 161 H VAL A 10 -0.178 0.126 -1.102 1.00 0.00 H ATOM 162 HA VAL A 10 2.486 -0.927 -1.415 1.00 0.00 H ATOM 163 HB VAL A 10 0.436 -1.719 -2.678 1.00 0.00 H ATOM 164 HG11 VAL A 10 -0.180 0.773 -3.173 1.00 0.00 H ATOM 165 HG12 VAL A 10 -0.463 -0.435 -4.425 1.00 0.00 H ATOM 166 HG13 VAL A 10 0.952 0.613 -4.514 1.00 0.00 H ATOM 167 HG21 VAL A 10 1.694 -2.129 -4.730 1.00 0.00 H ATOM 168 HG22 VAL A 10 2.789 -2.232 -3.351 1.00 0.00 H ATOM 169 HG23 VAL A 10 2.781 -0.790 -4.364 1.00 0.00 H ATOM 170 N SER A 11 1.832 2.143 -2.194 1.00 0.00 N ATOM 171 CA SER A 11 2.414 3.416 -2.612 1.00 0.00 C ATOM 172 C SER A 11 2.801 4.251 -1.396 1.00 0.00 C ATOM 173 O SER A 11 2.360 5.391 -1.248 1.00 0.00 O ATOM 174 CB SER A 11 1.412 4.191 -3.466 1.00 0.00 C ATOM 175 OG SER A 11 2.081 5.260 -4.121 1.00 0.00 O ATOM 176 H SER A 11 0.934 2.130 -1.804 1.00 0.00 H ATOM 177 HA SER A 11 3.299 3.225 -3.201 1.00 0.00 H ATOM 178 HB2 SER A 11 0.983 3.536 -4.206 1.00 0.00 H ATOM 179 HB3 SER A 11 0.625 4.579 -2.832 1.00 0.00 H ATOM 180 HG SER A 11 2.542 5.775 -3.454 1.00 0.00 H