ATOM 10 N LEU A 2 -11.352 1.398 -0.049 1.00 0.00 N ATOM 11 CA LEU A 2 -10.813 0.101 -0.446 1.00 0.00 C ATOM 12 C LEU A 2 -9.497 0.276 -1.190 1.00 0.00 C ATOM 13 O LEU A 2 -8.421 0.231 -0.593 1.00 0.00 O ATOM 14 CB LEU A 2 -11.820 -0.632 -1.343 1.00 0.00 C ATOM 15 CG LEU A 2 -11.357 -2.077 -1.600 1.00 0.00 C ATOM 16 CD1 LEU A 2 -12.556 -2.918 -2.039 1.00 0.00 C ATOM 17 CD2 LEU A 2 -10.293 -2.113 -2.709 1.00 0.00 C ATOM 18 H LEU A 2 -11.924 1.893 -0.675 1.00 0.00 H ATOM 19 HA LEU A 2 -10.636 -0.492 0.438 1.00 0.00 H ATOM 20 HB2 LEU A 2 -12.783 -0.648 -0.851 1.00 0.00 H ATOM 21 HB3 LEU A 2 -11.912 -0.110 -2.282 1.00 0.00 H ATOM 22 HG LEU A 2 -10.945 -2.489 -0.689 1.00 0.00 H ATOM 23 HD11 LEU A 2 -13.311 -2.900 -1.267 1.00 0.00 H ATOM 24 HD12 LEU A 2 -12.238 -3.936 -2.208 1.00 0.00 H ATOM 25 HD13 LEU A 2 -12.965 -2.512 -2.952 1.00 0.00 H ATOM 26 HD21 LEU A 2 -10.274 -3.097 -3.156 1.00 0.00 H ATOM 27 HD22 LEU A 2 -9.323 -1.897 -2.291 1.00 0.00 H ATOM 28 HD23 LEU A 2 -10.532 -1.384 -3.467 1.00 0.00 H ATOM 29 N PHE A 3 -9.590 0.465 -2.500 1.00 0.00 N ATOM 30 CA PHE A 3 -8.404 0.634 -3.324 1.00 0.00 C ATOM 31 C PHE A 3 -7.568 1.805 -2.822 1.00 0.00 C ATOM 32 O PHE A 3 -6.342 1.786 -2.911 1.00 0.00 O ATOM 33 CB PHE A 3 -8.815 0.858 -4.782 1.00 0.00 C ATOM 34 CG PHE A 3 -8.703 -0.443 -5.545 1.00 0.00 C ATOM 35 CD1 PHE A 3 -7.442 -0.957 -5.871 1.00 0.00 C ATOM 36 CD2 PHE A 3 -9.859 -1.129 -5.931 1.00 0.00 C ATOM 37 CE1 PHE A 3 -7.339 -2.156 -6.584 1.00 0.00 C ATOM 38 CE2 PHE A 3 -9.756 -2.327 -6.646 1.00 0.00 C ATOM 39 CZ PHE A 3 -8.495 -2.842 -6.973 1.00 0.00 C ATOM 40 H PHE A 3 -10.473 0.485 -2.922 1.00 0.00 H ATOM 41 HA PHE A 3 -7.811 -0.262 -3.265 1.00 0.00 H ATOM 42 HB2 PHE A 3 -9.837 1.208 -4.816 1.00 0.00 H ATOM 43 HB3 PHE A 3 -8.169 1.595 -5.235 1.00 0.00 H ATOM 44 HD1 PHE A 3 -6.551 -0.432 -5.564 1.00 0.00 H ATOM 45 HD2 PHE A 3 -10.830 -0.736 -5.675 1.00 0.00 H ATOM 46 HE1 PHE A 3 -6.365 -2.550 -6.837 1.00 0.00 H ATOM 47 HE2 PHE A 3 -10.648 -2.856 -6.944 1.00 0.00 H ATOM 48 HZ PHE A 3 -8.415 -3.766 -7.524 1.00 0.00 H ATOM 49 N ASP A 4 -8.236 2.820 -2.287 1.00 0.00 N ATOM 50 CA ASP A 4 -7.532 3.985 -1.771 1.00 0.00 C ATOM 51 C ASP A 4 -6.627 3.579 -0.615 1.00 0.00 C ATOM 52 O ASP A 4 -5.525 4.103 -0.461 1.00 0.00 O ATOM 53 CB ASP A 4 -8.534 5.042 -1.300 1.00 0.00 C ATOM 54 CG ASP A 4 -9.182 5.718 -2.503 1.00 0.00 C ATOM 55 OD1 ASP A 4 -9.913 5.046 -3.212 1.00 0.00 O ATOM 56 OD2 ASP A 4 -8.938 6.897 -2.698 1.00 0.00 O ATOM 57 H ASP A 4 -9.214 2.783 -2.235 1.00 0.00 H ATOM 58 HA ASP A 4 -6.923 4.403 -2.558 1.00 0.00 H ATOM 59 HB2 ASP A 4 -9.297 4.569 -0.699 1.00 0.00 H ATOM 60 HB3 ASP A 4 -8.020 5.784 -0.707 1.00 0.00 H ATOM 61 N LYS A 5 -7.098 2.630 0.188 1.00 0.00 N ATOM 62 CA LYS A 5 -6.317 2.148 1.320 1.00 0.00 C ATOM 63 C LYS A 5 -5.345 1.072 0.855 1.00 0.00 C ATOM 64 O LYS A 5 -4.299 0.854 1.466 1.00 0.00 O ATOM 65 CB LYS A 5 -7.248 1.573 2.392 1.00 0.00 C ATOM 66 CG LYS A 5 -6.473 1.378 3.697 1.00 0.00 C ATOM 67 CD LYS A 5 -7.338 0.601 4.693 1.00 0.00 C ATOM 68 CE LYS A 5 -6.495 0.208 5.908 1.00 0.00 C ATOM 69 NZ LYS A 5 -5.787 1.409 6.432 1.00 0.00 N ATOM 70 H LYS A 5 -7.981 2.242 0.011 1.00 0.00 H ATOM 71 HA LYS A 5 -5.758 2.970 1.743 1.00 0.00 H ATOM 72 HB2 LYS A 5 -8.069 2.256 2.558 1.00 0.00 H ATOM 73 HB3 LYS A 5 -7.634 0.622 2.059 1.00 0.00 H ATOM 74 HG2 LYS A 5 -5.567 0.826 3.498 1.00 0.00 H ATOM 75 HG3 LYS A 5 -6.224 2.342 4.115 1.00 0.00 H ATOM 76 HD2 LYS A 5 -8.164 1.220 5.011 1.00 0.00 H ATOM 77 HD3 LYS A 5 -7.720 -0.291 4.218 1.00 0.00 H ATOM 78 HE2 LYS A 5 -7.138 -0.195 6.676 1.00 0.00 H ATOM 79 HE3 LYS A 5 -5.771 -0.539 5.617 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -5.215 1.833 5.675 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -5.168 1.129 7.220 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -6.483 2.104 6.768 1.00 0.00 H ATOM 83 N LEU A 6 -5.699 0.406 -0.239 1.00 0.00 N ATOM 84 CA LEU A 6 -4.857 -0.646 -0.796 1.00 0.00 C ATOM 85 C LEU A 6 -3.776 -0.033 -1.687 1.00 0.00 C ATOM 86 O LEU A 6 -2.647 -0.521 -1.732 1.00 0.00 O ATOM 87 CB LEU A 6 -5.739 -1.646 -1.576 1.00 0.00 C ATOM 88 CG LEU A 6 -5.152 -1.965 -2.958 1.00 0.00 C ATOM 89 CD1 LEU A 6 -3.784 -2.650 -2.807 1.00 0.00 C ATOM 90 CD2 LEU A 6 -6.112 -2.900 -3.699 1.00 0.00 C ATOM 91 H LEU A 6 -6.543 0.629 -0.684 1.00 0.00 H ATOM 92 HA LEU A 6 -4.375 -1.167 0.017 1.00 0.00 H ATOM 93 HB2 LEU A 6 -5.822 -2.562 -1.011 1.00 0.00 H ATOM 94 HB3 LEU A 6 -6.723 -1.223 -1.699 1.00 0.00 H ATOM 95 HG LEU A 6 -5.037 -1.051 -3.523 1.00 0.00 H ATOM 96 HD11 LEU A 6 -3.842 -3.665 -3.175 1.00 0.00 H ATOM 97 HD12 LEU A 6 -3.495 -2.663 -1.766 1.00 0.00 H ATOM 98 HD13 LEU A 6 -3.047 -2.105 -3.378 1.00 0.00 H ATOM 99 HD21 LEU A 6 -7.082 -2.430 -3.778 1.00 0.00 H ATOM 100 HD22 LEU A 6 -6.205 -3.828 -3.154 1.00 0.00 H ATOM 101 HD23 LEU A 6 -5.729 -3.100 -4.688 1.00 0.00 H ATOM 102 N LYS A 7 -4.122 1.049 -2.381 1.00 0.00 N ATOM 103 CA LYS A 7 -3.159 1.716 -3.251 1.00 0.00 C ATOM 104 C LYS A 7 -2.214 2.577 -2.424 1.00 0.00 C ATOM 105 O LYS A 7 -1.048 2.757 -2.777 1.00 0.00 O ATOM 106 CB LYS A 7 -3.887 2.593 -4.273 1.00 0.00 C ATOM 107 CG LYS A 7 -4.468 1.707 -5.381 1.00 0.00 C ATOM 108 CD LYS A 7 -5.663 2.406 -6.036 1.00 0.00 C ATOM 109 CE LYS A 7 -5.161 3.495 -6.986 1.00 0.00 C ATOM 110 NZ LYS A 7 -6.321 4.111 -7.689 1.00 0.00 N ATOM 111 H LYS A 7 -5.032 1.406 -2.299 1.00 0.00 H ATOM 112 HA LYS A 7 -2.588 0.967 -3.779 1.00 0.00 H ATOM 113 HB2 LYS A 7 -4.680 3.135 -3.780 1.00 0.00 H ATOM 114 HB3 LYS A 7 -3.189 3.294 -4.707 1.00 0.00 H ATOM 115 HG2 LYS A 7 -3.708 1.519 -6.126 1.00 0.00 H ATOM 116 HG3 LYS A 7 -4.792 0.771 -4.956 1.00 0.00 H ATOM 117 HD2 LYS A 7 -6.240 1.681 -6.591 1.00 0.00 H ATOM 118 HD3 LYS A 7 -6.282 2.853 -5.275 1.00 0.00 H ATOM 119 HE2 LYS A 7 -4.638 4.253 -6.422 1.00 0.00 H ATOM 120 HE3 LYS A 7 -4.490 3.060 -7.711 1.00 0.00 H ATOM 121 HZ1 LYS A 7 -6.056 5.056 -8.033 1.00 0.00 H ATOM 122 HZ2 LYS A 7 -7.122 4.192 -7.031 1.00 0.00 H ATOM 123 HZ3 LYS A 7 -6.594 3.515 -8.496 1.00 0.00 H ATOM 124 N SER A 8 -2.728 3.110 -1.320 1.00 0.00 N ATOM 125 CA SER A 8 -1.924 3.954 -0.444 1.00 0.00 C ATOM 126 C SER A 8 -0.938 3.111 0.358 1.00 0.00 C ATOM 127 O SER A 8 0.168 3.557 0.664 1.00 0.00 O ATOM 128 CB SER A 8 -2.830 4.731 0.511 1.00 0.00 C ATOM 129 OG SER A 8 -2.029 5.516 1.384 1.00 0.00 O ATOM 130 H SER A 8 -3.665 2.932 -1.091 1.00 0.00 H ATOM 131 HA SER A 8 -1.371 4.657 -1.049 1.00 0.00 H ATOM 132 HB2 SER A 8 -3.479 5.379 -0.052 1.00 0.00 H ATOM 133 HB3 SER A 8 -3.430 4.035 1.083 1.00 0.00 H ATOM 134 HG SER A 8 -1.427 6.036 0.847 1.00 0.00 H ATOM 135 N LEU A 9 -1.344 1.891 0.697 1.00 0.00 N ATOM 136 CA LEU A 9 -0.483 0.999 1.466 1.00 0.00 C ATOM 137 C LEU A 9 0.719 0.567 0.631 1.00 0.00 C ATOM 138 O LEU A 9 1.863 0.645 1.081 1.00 0.00 O ATOM 139 CB LEU A 9 -1.277 -0.239 1.916 1.00 0.00 C ATOM 140 CG LEU A 9 -1.715 -0.081 3.380 1.00 0.00 C ATOM 141 CD1 LEU A 9 -2.894 -1.015 3.665 1.00 0.00 C ATOM 142 CD2 LEU A 9 -0.552 -0.444 4.308 1.00 0.00 C ATOM 143 H LEU A 9 -2.236 1.588 0.427 1.00 0.00 H ATOM 144 HA LEU A 9 -0.127 1.526 2.335 1.00 0.00 H ATOM 145 HB2 LEU A 9 -2.151 -0.347 1.290 1.00 0.00 H ATOM 146 HB3 LEU A 9 -0.659 -1.120 1.822 1.00 0.00 H ATOM 147 HG LEU A 9 -2.016 0.942 3.558 1.00 0.00 H ATOM 148 HD11 LEU A 9 -2.675 -1.999 3.279 1.00 0.00 H ATOM 149 HD12 LEU A 9 -3.781 -0.631 3.186 1.00 0.00 H ATOM 150 HD13 LEU A 9 -3.056 -1.074 4.731 1.00 0.00 H ATOM 151 HD21 LEU A 9 -0.878 -0.375 5.336 1.00 0.00 H ATOM 152 HD22 LEU A 9 0.269 0.238 4.146 1.00 0.00 H ATOM 153 HD23 LEU A 9 -0.228 -1.453 4.101 1.00 0.00 H ATOM 154 N VAL A 10 0.449 0.112 -0.584 1.00 0.00 N ATOM 155 CA VAL A 10 1.512 -0.334 -1.478 1.00 0.00 C ATOM 156 C VAL A 10 2.342 0.850 -1.955 1.00 0.00 C ATOM 157 O VAL A 10 3.531 0.717 -2.243 1.00 0.00 O ATOM 158 CB VAL A 10 0.909 -1.053 -2.685 1.00 0.00 C ATOM 159 CG1 VAL A 10 -0.030 -0.102 -3.429 1.00 0.00 C ATOM 160 CG2 VAL A 10 2.030 -1.501 -3.625 1.00 0.00 C ATOM 161 H VAL A 10 -0.482 0.073 -0.886 1.00 0.00 H ATOM 162 HA VAL A 10 2.152 -1.017 -0.948 1.00 0.00 H ATOM 163 HB VAL A 10 0.354 -1.914 -2.347 1.00 0.00 H ATOM 164 HG11 VAL A 10 0.552 0.592 -4.019 1.00 0.00 H ATOM 165 HG12 VAL A 10 -0.626 0.444 -2.715 1.00 0.00 H ATOM 166 HG13 VAL A 10 -0.677 -0.671 -4.080 1.00 0.00 H ATOM 167 HG21 VAL A 10 2.467 -0.636 -4.101 1.00 0.00 H ATOM 168 HG22 VAL A 10 1.626 -2.161 -4.377 1.00 0.00 H ATOM 169 HG23 VAL A 10 2.788 -2.021 -3.058 1.00 0.00 H ATOM 170 N SER A 11 1.703 2.009 -2.031 1.00 0.00 N ATOM 171 CA SER A 11 2.382 3.221 -2.473 1.00 0.00 C ATOM 172 C SER A 11 3.171 3.842 -1.326 1.00 0.00 C ATOM 173 O SER A 11 3.351 5.058 -1.271 1.00 0.00 O ATOM 174 CB SER A 11 1.361 4.231 -2.998 1.00 0.00 C ATOM 175 OG SER A 11 2.040 5.392 -3.454 1.00 0.00 O ATOM 176 H SER A 11 0.756 2.047 -1.787 1.00 0.00 H ATOM 177 HA SER A 11 3.064 2.970 -3.272 1.00 0.00 H ATOM 178 HB2 SER A 11 0.811 3.798 -3.817 1.00 0.00 H ATOM 179 HB3 SER A 11 0.674 4.492 -2.203 1.00 0.00 H ATOM 180 HG SER A 11 2.923 5.131 -3.730 1.00 0.00 H