ATOM 10 N LEU A 2 -11.844 1.910 -0.638 1.00 0.00 N ATOM 11 CA LEU A 2 -11.346 0.542 -0.527 1.00 0.00 C ATOM 12 C LEU A 2 -9.926 0.457 -1.061 1.00 0.00 C ATOM 13 O LEU A 2 -8.964 0.432 -0.292 1.00 0.00 O ATOM 14 CB LEU A 2 -12.270 -0.409 -1.307 1.00 0.00 C ATOM 15 CG LEU A 2 -11.762 -1.871 -1.272 1.00 0.00 C ATOM 16 CD1 LEU A 2 -10.704 -2.110 -2.360 1.00 0.00 C ATOM 17 CD2 LEU A 2 -11.164 -2.205 0.101 1.00 0.00 C ATOM 18 H LEU A 2 -11.416 2.528 -1.265 1.00 0.00 H ATOM 19 HA LEU A 2 -11.342 0.263 0.511 1.00 0.00 H ATOM 20 HB2 LEU A 2 -13.257 -0.372 -0.872 1.00 0.00 H ATOM 21 HB3 LEU A 2 -12.328 -0.078 -2.333 1.00 0.00 H ATOM 22 HG LEU A 2 -12.600 -2.530 -1.457 1.00 0.00 H ATOM 23 HD11 LEU A 2 -10.892 -1.464 -3.205 1.00 0.00 H ATOM 24 HD12 LEU A 2 -10.752 -3.139 -2.683 1.00 0.00 H ATOM 25 HD13 LEU A 2 -9.722 -1.909 -1.963 1.00 0.00 H ATOM 26 HD21 LEU A 2 -11.013 -3.272 0.174 1.00 0.00 H ATOM 27 HD22 LEU A 2 -11.842 -1.886 0.878 1.00 0.00 H ATOM 28 HD23 LEU A 2 -10.216 -1.701 0.217 1.00 0.00 H ATOM 29 N PHE A 3 -9.797 0.410 -2.377 1.00 0.00 N ATOM 30 CA PHE A 3 -8.484 0.325 -2.991 1.00 0.00 C ATOM 31 C PHE A 3 -7.628 1.506 -2.560 1.00 0.00 C ATOM 32 O PHE A 3 -6.406 1.396 -2.471 1.00 0.00 O ATOM 33 CB PHE A 3 -8.618 0.287 -4.515 1.00 0.00 C ATOM 34 CG PHE A 3 -8.586 -1.150 -4.978 1.00 0.00 C ATOM 35 CD1 PHE A 3 -7.406 -1.895 -4.862 1.00 0.00 C ATOM 36 CD2 PHE A 3 -9.734 -1.738 -5.520 1.00 0.00 C ATOM 37 CE1 PHE A 3 -7.375 -3.228 -5.289 1.00 0.00 C ATOM 38 CE2 PHE A 3 -9.703 -3.070 -5.949 1.00 0.00 C ATOM 39 CZ PHE A 3 -8.523 -3.815 -5.834 1.00 0.00 C ATOM 40 H PHE A 3 -10.597 0.432 -2.941 1.00 0.00 H ATOM 41 HA PHE A 3 -8.005 -0.583 -2.660 1.00 0.00 H ATOM 42 HB2 PHE A 3 -9.556 0.741 -4.805 1.00 0.00 H ATOM 43 HB3 PHE A 3 -7.802 0.829 -4.969 1.00 0.00 H ATOM 44 HD1 PHE A 3 -6.521 -1.443 -4.437 1.00 0.00 H ATOM 45 HD2 PHE A 3 -10.643 -1.162 -5.606 1.00 0.00 H ATOM 46 HE1 PHE A 3 -6.465 -3.802 -5.200 1.00 0.00 H ATOM 47 HE2 PHE A 3 -10.589 -3.523 -6.367 1.00 0.00 H ATOM 48 HZ PHE A 3 -8.499 -4.843 -6.164 1.00 0.00 H ATOM 49 N ASP A 4 -8.275 2.628 -2.274 1.00 0.00 N ATOM 50 CA ASP A 4 -7.550 3.808 -1.832 1.00 0.00 C ATOM 51 C ASP A 4 -6.656 3.443 -0.655 1.00 0.00 C ATOM 52 O ASP A 4 -5.598 4.041 -0.457 1.00 0.00 O ATOM 53 CB ASP A 4 -8.531 4.907 -1.421 1.00 0.00 C ATOM 54 CG ASP A 4 -7.800 6.239 -1.297 1.00 0.00 C ATOM 55 OD1 ASP A 4 -7.028 6.384 -0.363 1.00 0.00 O ATOM 56 OD2 ASP A 4 -8.022 7.095 -2.138 1.00 0.00 O ATOM 57 H ASP A 4 -9.252 2.657 -2.348 1.00 0.00 H ATOM 58 HA ASP A 4 -6.936 4.168 -2.644 1.00 0.00 H ATOM 59 HB2 ASP A 4 -9.308 4.992 -2.167 1.00 0.00 H ATOM 60 HB3 ASP A 4 -8.975 4.654 -0.469 1.00 0.00 H ATOM 61 N LYS A 5 -7.085 2.447 0.117 1.00 0.00 N ATOM 62 CA LYS A 5 -6.310 1.999 1.266 1.00 0.00 C ATOM 63 C LYS A 5 -5.199 1.058 0.814 1.00 0.00 C ATOM 64 O LYS A 5 -4.097 1.074 1.363 1.00 0.00 O ATOM 65 CB LYS A 5 -7.219 1.278 2.264 1.00 0.00 C ATOM 66 CG LYS A 5 -6.377 0.739 3.422 1.00 0.00 C ATOM 67 CD LYS A 5 -7.295 0.316 4.569 1.00 0.00 C ATOM 68 CE LYS A 5 -6.457 -0.281 5.699 1.00 0.00 C ATOM 69 NZ LYS A 5 -7.359 -0.837 6.748 1.00 0.00 N ATOM 70 H LYS A 5 -7.936 2.001 -0.096 1.00 0.00 H ATOM 71 HA LYS A 5 -5.868 2.856 1.748 1.00 0.00 H ATOM 72 HB2 LYS A 5 -7.956 1.972 2.645 1.00 0.00 H ATOM 73 HB3 LYS A 5 -7.717 0.458 1.771 1.00 0.00 H ATOM 74 HG2 LYS A 5 -5.806 -0.114 3.083 1.00 0.00 H ATOM 75 HG3 LYS A 5 -5.704 1.509 3.766 1.00 0.00 H ATOM 76 HD2 LYS A 5 -7.834 1.179 4.935 1.00 0.00 H ATOM 77 HD3 LYS A 5 -7.998 -0.423 4.215 1.00 0.00 H ATOM 78 HE2 LYS A 5 -5.833 -1.070 5.306 1.00 0.00 H ATOM 79 HE3 LYS A 5 -5.834 0.488 6.131 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -8.173 -0.204 6.875 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -6.837 -0.919 7.645 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -7.694 -1.776 6.454 1.00 0.00 H ATOM 83 N LEU A 6 -5.494 0.247 -0.197 1.00 0.00 N ATOM 84 CA LEU A 6 -4.509 -0.690 -0.723 1.00 0.00 C ATOM 85 C LEU A 6 -3.526 0.039 -1.629 1.00 0.00 C ATOM 86 O LEU A 6 -2.341 -0.289 -1.669 1.00 0.00 O ATOM 87 CB LEU A 6 -5.201 -1.800 -1.517 1.00 0.00 C ATOM 88 CG LEU A 6 -5.895 -2.772 -0.559 1.00 0.00 C ATOM 89 CD1 LEU A 6 -7.040 -2.058 0.165 1.00 0.00 C ATOM 90 CD2 LEU A 6 -6.454 -3.953 -1.358 1.00 0.00 C ATOM 91 H LEU A 6 -6.387 0.284 -0.598 1.00 0.00 H ATOM 92 HA LEU A 6 -3.968 -1.132 0.100 1.00 0.00 H ATOM 93 HB2 LEU A 6 -5.931 -1.364 -2.180 1.00 0.00 H ATOM 94 HB3 LEU A 6 -4.465 -2.337 -2.098 1.00 0.00 H ATOM 95 HG LEU A 6 -5.181 -3.133 0.167 1.00 0.00 H ATOM 96 HD11 LEU A 6 -7.560 -1.414 -0.527 1.00 0.00 H ATOM 97 HD12 LEU A 6 -6.640 -1.467 0.976 1.00 0.00 H ATOM 98 HD13 LEU A 6 -7.728 -2.791 0.561 1.00 0.00 H ATOM 99 HD21 LEU A 6 -5.639 -4.572 -1.702 1.00 0.00 H ATOM 100 HD22 LEU A 6 -7.008 -3.581 -2.207 1.00 0.00 H ATOM 101 HD23 LEU A 6 -7.109 -4.535 -0.728 1.00 0.00 H ATOM 102 N LYS A 7 -4.027 1.035 -2.353 1.00 0.00 N ATOM 103 CA LYS A 7 -3.183 1.807 -3.253 1.00 0.00 C ATOM 104 C LYS A 7 -2.255 2.712 -2.448 1.00 0.00 C ATOM 105 O LYS A 7 -1.176 3.083 -2.911 1.00 0.00 O ATOM 106 CB LYS A 7 -4.049 2.655 -4.197 1.00 0.00 C ATOM 107 CG LYS A 7 -4.103 2.006 -5.586 1.00 0.00 C ATOM 108 CD LYS A 7 -4.739 0.614 -5.483 1.00 0.00 C ATOM 109 CE LYS A 7 -5.326 0.215 -6.839 1.00 0.00 C ATOM 110 NZ LYS A 7 -6.420 1.159 -7.204 1.00 0.00 N ATOM 111 H LYS A 7 -4.981 1.254 -2.278 1.00 0.00 H ATOM 112 HA LYS A 7 -2.587 1.124 -3.840 1.00 0.00 H ATOM 113 HB2 LYS A 7 -5.049 2.728 -3.797 1.00 0.00 H ATOM 114 HB3 LYS A 7 -3.628 3.646 -4.285 1.00 0.00 H ATOM 115 HG2 LYS A 7 -4.693 2.624 -6.247 1.00 0.00 H ATOM 116 HG3 LYS A 7 -3.102 1.913 -5.978 1.00 0.00 H ATOM 117 HD2 LYS A 7 -3.986 -0.105 -5.193 1.00 0.00 H ATOM 118 HD3 LYS A 7 -5.524 0.630 -4.744 1.00 0.00 H ATOM 119 HE2 LYS A 7 -4.552 0.253 -7.592 1.00 0.00 H ATOM 120 HE3 LYS A 7 -5.722 -0.788 -6.779 1.00 0.00 H ATOM 121 HZ1 LYS A 7 -7.341 0.704 -7.043 1.00 0.00 H ATOM 122 HZ2 LYS A 7 -6.332 1.420 -8.208 1.00 0.00 H ATOM 123 HZ3 LYS A 7 -6.352 2.014 -6.617 1.00 0.00 H ATOM 124 N SER A 8 -2.685 3.065 -1.238 1.00 0.00 N ATOM 125 CA SER A 8 -1.888 3.929 -0.374 1.00 0.00 C ATOM 126 C SER A 8 -0.872 3.110 0.415 1.00 0.00 C ATOM 127 O SER A 8 0.199 3.604 0.767 1.00 0.00 O ATOM 128 CB SER A 8 -2.799 4.680 0.596 1.00 0.00 C ATOM 129 OG SER A 8 -2.021 5.197 1.667 1.00 0.00 O ATOM 130 H SER A 8 -3.555 2.739 -0.922 1.00 0.00 H ATOM 131 HA SER A 8 -1.361 4.648 -0.984 1.00 0.00 H ATOM 132 HB2 SER A 8 -3.281 5.495 0.081 1.00 0.00 H ATOM 133 HB3 SER A 8 -3.553 4.004 0.977 1.00 0.00 H ATOM 134 HG SER A 8 -1.888 4.492 2.305 1.00 0.00 H ATOM 135 N LEU A 9 -1.213 1.854 0.689 1.00 0.00 N ATOM 136 CA LEU A 9 -0.322 0.978 1.436 1.00 0.00 C ATOM 137 C LEU A 9 0.822 0.515 0.539 1.00 0.00 C ATOM 138 O LEU A 9 1.977 0.464 0.962 1.00 0.00 O ATOM 139 CB LEU A 9 -1.128 -0.218 1.987 1.00 0.00 C ATOM 140 CG LEU A 9 -0.488 -1.558 1.598 1.00 0.00 C ATOM 141 CD1 LEU A 9 0.910 -1.681 2.228 1.00 0.00 C ATOM 142 CD2 LEU A 9 -1.378 -2.699 2.101 1.00 0.00 C ATOM 143 H LEU A 9 -2.078 1.512 0.381 1.00 0.00 H ATOM 144 HA LEU A 9 0.092 1.531 2.265 1.00 0.00 H ATOM 145 HB2 LEU A 9 -1.177 -0.149 3.063 1.00 0.00 H ATOM 146 HB3 LEU A 9 -2.131 -0.179 1.586 1.00 0.00 H ATOM 147 HG LEU A 9 -0.407 -1.618 0.524 1.00 0.00 H ATOM 148 HD11 LEU A 9 1.142 -0.781 2.780 1.00 0.00 H ATOM 149 HD12 LEU A 9 1.643 -1.820 1.448 1.00 0.00 H ATOM 150 HD13 LEU A 9 0.936 -2.529 2.898 1.00 0.00 H ATOM 151 HD21 LEU A 9 -2.397 -2.525 1.790 1.00 0.00 H ATOM 152 HD22 LEU A 9 -1.333 -2.742 3.180 1.00 0.00 H ATOM 153 HD23 LEU A 9 -1.031 -3.636 1.689 1.00 0.00 H ATOM 154 N VAL A 10 0.489 0.183 -0.701 1.00 0.00 N ATOM 155 CA VAL A 10 1.493 -0.271 -1.657 1.00 0.00 C ATOM 156 C VAL A 10 2.364 0.893 -2.108 1.00 0.00 C ATOM 157 O VAL A 10 3.498 0.702 -2.547 1.00 0.00 O ATOM 158 CB VAL A 10 0.809 -0.903 -2.870 1.00 0.00 C ATOM 159 CG1 VAL A 10 0.092 0.181 -3.678 1.00 0.00 C ATOM 160 CG2 VAL A 10 1.860 -1.584 -3.750 1.00 0.00 C ATOM 161 H VAL A 10 -0.448 0.247 -0.978 1.00 0.00 H ATOM 162 HA VAL A 10 2.116 -1.012 -1.182 1.00 0.00 H ATOM 163 HB VAL A 10 0.089 -1.636 -2.535 1.00 0.00 H ATOM 164 HG11 VAL A 10 0.815 0.740 -4.253 1.00 0.00 H ATOM 165 HG12 VAL A 10 -0.427 0.847 -3.006 1.00 0.00 H ATOM 166 HG13 VAL A 10 -0.620 -0.281 -4.347 1.00 0.00 H ATOM 167 HG21 VAL A 10 2.537 -0.839 -4.144 1.00 0.00 H ATOM 168 HG22 VAL A 10 1.371 -2.093 -4.567 1.00 0.00 H ATOM 169 HG23 VAL A 10 2.415 -2.298 -3.161 1.00 0.00 H ATOM 170 N SER A 11 1.824 2.101 -1.993 1.00 0.00 N ATOM 171 CA SER A 11 2.555 3.302 -2.391 1.00 0.00 C ATOM 172 C SER A 11 3.182 3.974 -1.174 1.00 0.00 C ATOM 173 O SER A 11 3.499 5.164 -1.206 1.00 0.00 O ATOM 174 CB SER A 11 1.608 4.282 -3.084 1.00 0.00 C ATOM 175 OG SER A 11 2.288 5.509 -3.313 1.00 0.00 O ATOM 176 H SER A 11 0.917 2.185 -1.635 1.00 0.00 H ATOM 177 HA SER A 11 3.337 3.028 -3.081 1.00 0.00 H ATOM 178 HB2 SER A 11 1.289 3.872 -4.028 1.00 0.00 H ATOM 179 HB3 SER A 11 0.742 4.450 -2.457 1.00 0.00 H ATOM 180 HG SER A 11 2.736 5.446 -4.160 1.00 0.00 H