ATOM 10 N LEU A 2 -11.897 2.008 -0.674 1.00 0.00 N ATOM 11 CA LEU A 2 -11.389 0.640 -0.630 1.00 0.00 C ATOM 12 C LEU A 2 -9.959 0.586 -1.142 1.00 0.00 C ATOM 13 O LEU A 2 -9.009 0.690 -0.367 1.00 0.00 O ATOM 14 CB LEU A 2 -12.280 -0.274 -1.484 1.00 0.00 C ATOM 15 CG LEU A 2 -11.865 -1.748 -1.310 1.00 0.00 C ATOM 16 CD1 LEU A 2 -13.052 -2.649 -1.656 1.00 0.00 C ATOM 17 CD2 LEU A 2 -10.690 -2.096 -2.243 1.00 0.00 C ATOM 18 H LEU A 2 -12.367 2.321 -1.474 1.00 0.00 H ATOM 19 HA LEU A 2 -11.404 0.291 0.391 1.00 0.00 H ATOM 20 HB2 LEU A 2 -13.307 -0.155 -1.170 1.00 0.00 H ATOM 21 HB3 LEU A 2 -12.192 0.005 -2.521 1.00 0.00 H ATOM 22 HG LEU A 2 -11.575 -1.921 -0.283 1.00 0.00 H ATOM 23 HD11 LEU A 2 -12.747 -3.683 -1.602 1.00 0.00 H ATOM 24 HD12 LEU A 2 -13.392 -2.427 -2.658 1.00 0.00 H ATOM 25 HD13 LEU A 2 -13.855 -2.472 -0.957 1.00 0.00 H ATOM 26 HD21 LEU A 2 -9.759 -1.827 -1.768 1.00 0.00 H ATOM 27 HD22 LEU A 2 -10.790 -1.560 -3.174 1.00 0.00 H ATOM 28 HD23 LEU A 2 -10.692 -3.157 -2.442 1.00 0.00 H ATOM 29 N PHE A 3 -9.810 0.415 -2.447 1.00 0.00 N ATOM 30 CA PHE A 3 -8.488 0.336 -3.042 1.00 0.00 C ATOM 31 C PHE A 3 -7.638 1.515 -2.596 1.00 0.00 C ATOM 32 O PHE A 3 -6.429 1.381 -2.410 1.00 0.00 O ATOM 33 CB PHE A 3 -8.603 0.300 -4.568 1.00 0.00 C ATOM 34 CG PHE A 3 -8.600 -1.138 -5.031 1.00 0.00 C ATOM 35 CD1 PHE A 3 -7.452 -1.922 -4.867 1.00 0.00 C ATOM 36 CD2 PHE A 3 -9.745 -1.688 -5.619 1.00 0.00 C ATOM 37 CE1 PHE A 3 -7.447 -3.255 -5.294 1.00 0.00 C ATOM 38 CE2 PHE A 3 -9.741 -3.021 -6.046 1.00 0.00 C ATOM 39 CZ PHE A 3 -8.592 -3.804 -5.884 1.00 0.00 C ATOM 40 H PHE A 3 -10.602 0.331 -3.018 1.00 0.00 H ATOM 41 HA PHE A 3 -8.016 -0.573 -2.707 1.00 0.00 H ATOM 42 HB2 PHE A 3 -9.523 0.778 -4.871 1.00 0.00 H ATOM 43 HB3 PHE A 3 -7.765 0.820 -5.010 1.00 0.00 H ATOM 44 HD1 PHE A 3 -6.569 -1.497 -4.409 1.00 0.00 H ATOM 45 HD2 PHE A 3 -10.632 -1.086 -5.739 1.00 0.00 H ATOM 46 HE1 PHE A 3 -6.561 -3.858 -5.168 1.00 0.00 H ATOM 47 HE2 PHE A 3 -10.624 -3.445 -6.500 1.00 0.00 H ATOM 48 HZ PHE A 3 -8.588 -4.833 -6.213 1.00 0.00 H ATOM 49 N ASP A 4 -8.273 2.664 -2.410 1.00 0.00 N ATOM 50 CA ASP A 4 -7.550 3.845 -1.967 1.00 0.00 C ATOM 51 C ASP A 4 -6.735 3.508 -0.727 1.00 0.00 C ATOM 52 O ASP A 4 -5.703 4.125 -0.461 1.00 0.00 O ATOM 53 CB ASP A 4 -8.527 4.979 -1.653 1.00 0.00 C ATOM 54 CG ASP A 4 -7.756 6.249 -1.309 1.00 0.00 C ATOM 55 OD1 ASP A 4 -7.105 6.262 -0.277 1.00 0.00 O ATOM 56 OD2 ASP A 4 -7.828 7.190 -2.083 1.00 0.00 O ATOM 57 H ASP A 4 -9.239 2.714 -2.561 1.00 0.00 H ATOM 58 HA ASP A 4 -6.880 4.161 -2.752 1.00 0.00 H ATOM 59 HB2 ASP A 4 -9.153 5.161 -2.515 1.00 0.00 H ATOM 60 HB3 ASP A 4 -9.145 4.698 -0.814 1.00 0.00 H ATOM 61 N LYS A 5 -7.200 2.511 0.024 1.00 0.00 N ATOM 62 CA LYS A 5 -6.501 2.088 1.230 1.00 0.00 C ATOM 63 C LYS A 5 -5.406 1.084 0.870 1.00 0.00 C ATOM 64 O LYS A 5 -4.343 1.062 1.491 1.00 0.00 O ATOM 65 CB LYS A 5 -7.496 1.460 2.224 1.00 0.00 C ATOM 66 CG LYS A 5 -7.569 2.300 3.506 1.00 0.00 C ATOM 67 CD LYS A 5 -6.327 2.042 4.362 1.00 0.00 C ATOM 68 CE LYS A 5 -6.455 2.792 5.688 1.00 0.00 C ATOM 69 NZ LYS A 5 -5.165 2.713 6.431 1.00 0.00 N ATOM 70 H LYS A 5 -8.025 2.050 -0.242 1.00 0.00 H ATOM 71 HA LYS A 5 -6.038 2.950 1.685 1.00 0.00 H ATOM 72 HB2 LYS A 5 -8.475 1.421 1.768 1.00 0.00 H ATOM 73 HB3 LYS A 5 -7.180 0.457 2.472 1.00 0.00 H ATOM 74 HG2 LYS A 5 -7.621 3.348 3.250 1.00 0.00 H ATOM 75 HG3 LYS A 5 -8.450 2.022 4.065 1.00 0.00 H ATOM 76 HD2 LYS A 5 -6.235 0.983 4.554 1.00 0.00 H ATOM 77 HD3 LYS A 5 -5.449 2.389 3.838 1.00 0.00 H ATOM 78 HE2 LYS A 5 -6.696 3.827 5.495 1.00 0.00 H ATOM 79 HE3 LYS A 5 -7.240 2.344 6.280 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -4.375 2.722 5.755 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -5.139 1.832 6.985 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -5.082 3.529 7.069 1.00 0.00 H ATOM 83 N LEU A 6 -5.669 0.267 -0.145 1.00 0.00 N ATOM 84 CA LEU A 6 -4.689 -0.720 -0.587 1.00 0.00 C ATOM 85 C LEU A 6 -3.643 -0.052 -1.469 1.00 0.00 C ATOM 86 O LEU A 6 -2.469 -0.420 -1.448 1.00 0.00 O ATOM 87 CB LEU A 6 -5.371 -1.841 -1.378 1.00 0.00 C ATOM 88 CG LEU A 6 -6.180 -2.733 -0.434 1.00 0.00 C ATOM 89 CD1 LEU A 6 -7.285 -1.912 0.234 1.00 0.00 C ATOM 90 CD2 LEU A 6 -6.808 -3.875 -1.236 1.00 0.00 C ATOM 91 H LEU A 6 -6.528 0.337 -0.611 1.00 0.00 H ATOM 92 HA LEU A 6 -4.202 -1.145 0.277 1.00 0.00 H ATOM 93 HB2 LEU A 6 -6.027 -1.409 -2.117 1.00 0.00 H ATOM 94 HB3 LEU A 6 -4.618 -2.437 -1.873 1.00 0.00 H ATOM 95 HG LEU A 6 -5.526 -3.140 0.324 1.00 0.00 H ATOM 96 HD11 LEU A 6 -7.695 -1.212 -0.479 1.00 0.00 H ATOM 97 HD12 LEU A 6 -6.875 -1.370 1.073 1.00 0.00 H ATOM 98 HD13 LEU A 6 -8.068 -2.571 0.581 1.00 0.00 H ATOM 99 HD21 LEU A 6 -7.268 -3.478 -2.129 1.00 0.00 H ATOM 100 HD22 LEU A 6 -7.557 -4.369 -0.635 1.00 0.00 H ATOM 101 HD23 LEU A 6 -6.042 -4.585 -1.511 1.00 0.00 H ATOM 102 N LYS A 7 -4.081 0.938 -2.242 1.00 0.00 N ATOM 103 CA LYS A 7 -3.174 1.656 -3.127 1.00 0.00 C ATOM 104 C LYS A 7 -2.240 2.543 -2.307 1.00 0.00 C ATOM 105 O LYS A 7 -1.180 2.951 -2.783 1.00 0.00 O ATOM 106 CB LYS A 7 -3.976 2.514 -4.119 1.00 0.00 C ATOM 107 CG LYS A 7 -3.946 1.873 -5.512 1.00 0.00 C ATOM 108 CD LYS A 7 -4.633 0.503 -5.468 1.00 0.00 C ATOM 109 CE LYS A 7 -5.076 0.108 -6.879 1.00 0.00 C ATOM 110 NZ LYS A 7 -3.900 0.131 -7.793 1.00 0.00 N ATOM 111 H LYS A 7 -5.028 1.191 -2.214 1.00 0.00 H ATOM 112 HA LYS A 7 -2.586 0.938 -3.675 1.00 0.00 H ATOM 113 HB2 LYS A 7 -4.999 2.589 -3.782 1.00 0.00 H ATOM 114 HB3 LYS A 7 -3.545 3.504 -4.175 1.00 0.00 H ATOM 115 HG2 LYS A 7 -4.464 2.514 -6.211 1.00 0.00 H ATOM 116 HG3 LYS A 7 -2.921 1.750 -5.829 1.00 0.00 H ATOM 117 HD2 LYS A 7 -3.941 -0.235 -5.089 1.00 0.00 H ATOM 118 HD3 LYS A 7 -5.496 0.552 -4.823 1.00 0.00 H ATOM 119 HE2 LYS A 7 -5.497 -0.886 -6.858 1.00 0.00 H ATOM 120 HE3 LYS A 7 -5.820 0.807 -7.231 1.00 0.00 H ATOM 121 HZ1 LYS A 7 -3.768 1.093 -8.165 1.00 0.00 H ATOM 122 HZ2 LYS A 7 -4.062 -0.528 -8.582 1.00 0.00 H ATOM 123 HZ3 LYS A 7 -3.048 -0.155 -7.270 1.00 0.00 H ATOM 124 N SER A 8 -2.642 2.838 -1.073 1.00 0.00 N ATOM 125 CA SER A 8 -1.834 3.678 -0.197 1.00 0.00 C ATOM 126 C SER A 8 -0.672 2.885 0.392 1.00 0.00 C ATOM 127 O SER A 8 0.478 3.321 0.349 1.00 0.00 O ATOM 128 CB SER A 8 -2.699 4.231 0.935 1.00 0.00 C ATOM 129 OG SER A 8 -3.246 3.149 1.678 1.00 0.00 O ATOM 130 H SER A 8 -3.498 2.485 -0.747 1.00 0.00 H ATOM 131 HA SER A 8 -1.440 4.502 -0.768 1.00 0.00 H ATOM 132 HB2 SER A 8 -2.096 4.840 1.588 1.00 0.00 H ATOM 133 HB3 SER A 8 -3.494 4.833 0.517 1.00 0.00 H ATOM 134 HG SER A 8 -3.771 2.614 1.079 1.00 0.00 H ATOM 135 N LEU A 9 -0.986 1.721 0.946 1.00 0.00 N ATOM 136 CA LEU A 9 0.035 0.871 1.551 1.00 0.00 C ATOM 137 C LEU A 9 1.137 0.548 0.548 1.00 0.00 C ATOM 138 O LEU A 9 2.324 0.635 0.865 1.00 0.00 O ATOM 139 CB LEU A 9 -0.599 -0.431 2.050 1.00 0.00 C ATOM 140 CG LEU A 9 -1.494 -0.143 3.263 1.00 0.00 C ATOM 141 CD1 LEU A 9 -2.537 -1.253 3.405 1.00 0.00 C ATOM 142 CD2 LEU A 9 -0.643 -0.086 4.539 1.00 0.00 C ATOM 143 H LEU A 9 -1.921 1.432 0.953 1.00 0.00 H ATOM 144 HA LEU A 9 0.469 1.390 2.387 1.00 0.00 H ATOM 145 HB2 LEU A 9 -1.194 -0.864 1.258 1.00 0.00 H ATOM 146 HB3 LEU A 9 0.179 -1.124 2.331 1.00 0.00 H ATOM 147 HG LEU A 9 -1.997 0.803 3.123 1.00 0.00 H ATOM 148 HD11 LEU A 9 -3.194 -1.241 2.548 1.00 0.00 H ATOM 149 HD12 LEU A 9 -3.114 -1.093 4.303 1.00 0.00 H ATOM 150 HD13 LEU A 9 -2.038 -2.210 3.463 1.00 0.00 H ATOM 151 HD21 LEU A 9 -0.008 -0.959 4.589 1.00 0.00 H ATOM 152 HD22 LEU A 9 -1.291 -0.063 5.401 1.00 0.00 H ATOM 153 HD23 LEU A 9 -0.032 0.804 4.526 1.00 0.00 H ATOM 154 N VAL A 10 0.738 0.171 -0.660 1.00 0.00 N ATOM 155 CA VAL A 10 1.701 -0.168 -1.703 1.00 0.00 C ATOM 156 C VAL A 10 2.392 1.085 -2.229 1.00 0.00 C ATOM 157 O VAL A 10 3.500 1.019 -2.760 1.00 0.00 O ATOM 158 CB VAL A 10 0.994 -0.889 -2.852 1.00 0.00 C ATOM 159 CG1 VAL A 10 0.102 0.100 -3.606 1.00 0.00 C ATOM 160 CG2 VAL A 10 2.037 -1.468 -3.810 1.00 0.00 C ATOM 161 H VAL A 10 -0.220 0.118 -0.852 1.00 0.00 H ATOM 162 HA VAL A 10 2.446 -0.826 -1.286 1.00 0.00 H ATOM 163 HB VAL A 10 0.386 -1.688 -2.454 1.00 0.00 H ATOM 164 HG11 VAL A 10 -0.417 0.728 -2.899 1.00 0.00 H ATOM 165 HG12 VAL A 10 -0.619 -0.445 -4.199 1.00 0.00 H ATOM 166 HG13 VAL A 10 0.710 0.714 -4.254 1.00 0.00 H ATOM 167 HG21 VAL A 10 1.538 -1.996 -4.610 1.00 0.00 H ATOM 168 HG22 VAL A 10 2.678 -2.151 -3.273 1.00 0.00 H ATOM 169 HG23 VAL A 10 2.630 -0.666 -4.223 1.00 0.00 H ATOM 170 N SER A 11 1.727 2.223 -2.078 1.00 0.00 N ATOM 171 CA SER A 11 2.283 3.492 -2.542 1.00 0.00 C ATOM 172 C SER A 11 3.119 4.142 -1.445 1.00 0.00 C ATOM 173 O SER A 11 2.961 5.328 -1.152 1.00 0.00 O ATOM 174 CB SER A 11 1.153 4.437 -2.951 1.00 0.00 C ATOM 175 OG SER A 11 1.699 5.706 -3.282 1.00 0.00 O ATOM 176 H SER A 11 0.849 2.211 -1.646 1.00 0.00 H ATOM 177 HA SER A 11 2.912 3.309 -3.400 1.00 0.00 H ATOM 178 HB2 SER A 11 0.640 4.036 -3.809 1.00 0.00 H ATOM 179 HB3 SER A 11 0.455 4.536 -2.130 1.00 0.00 H ATOM 180 HG SER A 11 1.229 6.040 -4.050 1.00 0.00 H