ATOM 10 N LEU A 2 -12.229 1.422 -0.904 1.00 0.00 N ATOM 11 CA LEU A 2 -11.318 0.321 -0.602 1.00 0.00 C ATOM 12 C LEU A 2 -9.916 0.619 -1.135 1.00 0.00 C ATOM 13 O LEU A 2 -9.134 1.319 -0.491 1.00 0.00 O ATOM 14 CB LEU A 2 -11.845 -0.991 -1.213 1.00 0.00 C ATOM 15 CG LEU A 2 -12.799 -0.703 -2.384 1.00 0.00 C ATOM 16 CD1 LEU A 2 -12.068 0.036 -3.511 1.00 0.00 C ATOM 17 CD2 LEU A 2 -13.331 -2.029 -2.930 1.00 0.00 C ATOM 18 H LEU A 2 -12.199 1.840 -1.789 1.00 0.00 H ATOM 19 HA LEU A 2 -11.256 0.204 0.472 1.00 0.00 H ATOM 20 HB2 LEU A 2 -11.018 -1.588 -1.566 1.00 0.00 H ATOM 21 HB3 LEU A 2 -12.379 -1.544 -0.454 1.00 0.00 H ATOM 22 HG LEU A 2 -13.626 -0.101 -2.037 1.00 0.00 H ATOM 23 HD11 LEU A 2 -11.337 -0.621 -3.959 1.00 0.00 H ATOM 24 HD12 LEU A 2 -11.573 0.909 -3.116 1.00 0.00 H ATOM 25 HD13 LEU A 2 -12.781 0.339 -4.263 1.00 0.00 H ATOM 26 HD21 LEU A 2 -12.525 -2.572 -3.403 1.00 0.00 H ATOM 27 HD22 LEU A 2 -14.107 -1.835 -3.655 1.00 0.00 H ATOM 28 HD23 LEU A 2 -13.733 -2.618 -2.119 1.00 0.00 H ATOM 29 N PHE A 3 -9.614 0.067 -2.307 1.00 0.00 N ATOM 30 CA PHE A 3 -8.312 0.245 -2.949 1.00 0.00 C ATOM 31 C PHE A 3 -7.583 1.476 -2.419 1.00 0.00 C ATOM 32 O PHE A 3 -6.402 1.410 -2.089 1.00 0.00 O ATOM 33 CB PHE A 3 -8.501 0.373 -4.464 1.00 0.00 C ATOM 34 CG PHE A 3 -8.493 -0.997 -5.104 1.00 0.00 C ATOM 35 CD1 PHE A 3 -9.066 -2.090 -4.439 1.00 0.00 C ATOM 36 CD2 PHE A 3 -7.919 -1.171 -6.367 1.00 0.00 C ATOM 37 CE1 PHE A 3 -9.065 -3.353 -5.040 1.00 0.00 C ATOM 38 CE2 PHE A 3 -7.917 -2.435 -6.967 1.00 0.00 C ATOM 39 CZ PHE A 3 -8.491 -3.526 -6.304 1.00 0.00 C ATOM 40 H PHE A 3 -10.284 -0.486 -2.753 1.00 0.00 H ATOM 41 HA PHE A 3 -7.711 -0.624 -2.749 1.00 0.00 H ATOM 42 HB2 PHE A 3 -9.445 0.857 -4.666 1.00 0.00 H ATOM 43 HB3 PHE A 3 -7.699 0.965 -4.882 1.00 0.00 H ATOM 44 HD1 PHE A 3 -9.506 -1.960 -3.462 1.00 0.00 H ATOM 45 HD2 PHE A 3 -7.474 -0.329 -6.877 1.00 0.00 H ATOM 46 HE1 PHE A 3 -9.509 -4.195 -4.526 1.00 0.00 H ATOM 47 HE2 PHE A 3 -7.475 -2.568 -7.942 1.00 0.00 H ATOM 48 HZ PHE A 3 -8.490 -4.502 -6.768 1.00 0.00 H ATOM 49 N ASP A 4 -8.288 2.597 -2.343 1.00 0.00 N ATOM 50 CA ASP A 4 -7.682 3.831 -1.854 1.00 0.00 C ATOM 51 C ASP A 4 -6.770 3.540 -0.668 1.00 0.00 C ATOM 52 O ASP A 4 -5.695 4.127 -0.537 1.00 0.00 O ATOM 53 CB ASP A 4 -8.768 4.825 -1.440 1.00 0.00 C ATOM 54 CG ASP A 4 -9.626 5.193 -2.646 1.00 0.00 C ATOM 55 OD1 ASP A 4 -10.019 4.289 -3.366 1.00 0.00 O ATOM 56 OD2 ASP A 4 -9.877 6.372 -2.834 1.00 0.00 O ATOM 57 H ASP A 4 -9.226 2.594 -2.622 1.00 0.00 H ATOM 58 HA ASP A 4 -7.091 4.265 -2.647 1.00 0.00 H ATOM 59 HB2 ASP A 4 -9.392 4.378 -0.680 1.00 0.00 H ATOM 60 HB3 ASP A 4 -8.306 5.718 -1.046 1.00 0.00 H ATOM 61 N LYS A 5 -7.198 2.615 0.182 1.00 0.00 N ATOM 62 CA LYS A 5 -6.408 2.231 1.345 1.00 0.00 C ATOM 63 C LYS A 5 -5.349 1.219 0.929 1.00 0.00 C ATOM 64 O LYS A 5 -4.323 1.060 1.591 1.00 0.00 O ATOM 65 CB LYS A 5 -7.319 1.622 2.415 1.00 0.00 C ATOM 66 CG LYS A 5 -6.530 1.422 3.711 1.00 0.00 C ATOM 67 CD LYS A 5 -7.492 1.046 4.841 1.00 0.00 C ATOM 68 CE LYS A 5 -6.712 0.401 5.988 1.00 0.00 C ATOM 69 NZ LYS A 5 -5.494 1.209 6.279 1.00 0.00 N ATOM 70 H LYS A 5 -8.056 2.172 0.017 1.00 0.00 H ATOM 71 HA LYS A 5 -5.921 3.107 1.748 1.00 0.00 H ATOM 72 HB2 LYS A 5 -8.152 2.286 2.597 1.00 0.00 H ATOM 73 HB3 LYS A 5 -7.689 0.668 2.071 1.00 0.00 H ATOM 74 HG2 LYS A 5 -5.807 0.630 3.573 1.00 0.00 H ATOM 75 HG3 LYS A 5 -6.018 2.338 3.966 1.00 0.00 H ATOM 76 HD2 LYS A 5 -7.990 1.936 5.200 1.00 0.00 H ATOM 77 HD3 LYS A 5 -8.227 0.348 4.471 1.00 0.00 H ATOM 78 HE2 LYS A 5 -7.336 0.359 6.869 1.00 0.00 H ATOM 79 HE3 LYS A 5 -6.420 -0.600 5.706 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -5.484 1.471 7.284 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -5.502 2.070 5.694 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -4.646 0.649 6.061 1.00 0.00 H ATOM 83 N LEU A 6 -5.610 0.551 -0.186 1.00 0.00 N ATOM 84 CA LEU A 6 -4.688 -0.440 -0.723 1.00 0.00 C ATOM 85 C LEU A 6 -3.610 0.250 -1.549 1.00 0.00 C ATOM 86 O LEU A 6 -2.427 -0.078 -1.446 1.00 0.00 O ATOM 87 CB LEU A 6 -5.460 -1.428 -1.607 1.00 0.00 C ATOM 88 CG LEU A 6 -4.665 -2.729 -1.796 1.00 0.00 C ATOM 89 CD1 LEU A 6 -5.639 -3.904 -1.914 1.00 0.00 C ATOM 90 CD2 LEU A 6 -3.833 -2.640 -3.080 1.00 0.00 C ATOM 91 H LEU A 6 -6.444 0.736 -0.668 1.00 0.00 H ATOM 92 HA LEU A 6 -4.228 -0.973 0.091 1.00 0.00 H ATOM 93 HB2 LEU A 6 -6.409 -1.650 -1.142 1.00 0.00 H ATOM 94 HB3 LEU A 6 -5.634 -0.974 -2.571 1.00 0.00 H ATOM 95 HG LEU A 6 -4.013 -2.890 -0.949 1.00 0.00 H ATOM 96 HD11 LEU A 6 -6.332 -3.718 -2.723 1.00 0.00 H ATOM 97 HD12 LEU A 6 -6.189 -4.011 -0.990 1.00 0.00 H ATOM 98 HD13 LEU A 6 -5.089 -4.811 -2.113 1.00 0.00 H ATOM 99 HD21 LEU A 6 -3.274 -3.555 -3.210 1.00 0.00 H ATOM 100 HD22 LEU A 6 -3.149 -1.808 -3.009 1.00 0.00 H ATOM 101 HD23 LEU A 6 -4.490 -2.495 -3.925 1.00 0.00 H ATOM 102 N LYS A 7 -4.029 1.211 -2.367 1.00 0.00 N ATOM 103 CA LYS A 7 -3.091 1.945 -3.204 1.00 0.00 C ATOM 104 C LYS A 7 -2.157 2.782 -2.335 1.00 0.00 C ATOM 105 O LYS A 7 -1.053 3.134 -2.753 1.00 0.00 O ATOM 106 CB LYS A 7 -3.840 2.865 -4.175 1.00 0.00 C ATOM 107 CG LYS A 7 -4.966 2.097 -4.877 1.00 0.00 C ATOM 108 CD LYS A 7 -4.406 0.891 -5.640 1.00 0.00 C ATOM 109 CE LYS A 7 -3.310 1.344 -6.611 1.00 0.00 C ATOM 110 NZ LYS A 7 -3.179 0.345 -7.709 1.00 0.00 N ATOM 111 H LYS A 7 -4.983 1.430 -2.402 1.00 0.00 H ATOM 112 HA LYS A 7 -2.506 1.239 -3.772 1.00 0.00 H ATOM 113 HB2 LYS A 7 -4.263 3.693 -3.623 1.00 0.00 H ATOM 114 HB3 LYS A 7 -3.151 3.246 -4.912 1.00 0.00 H ATOM 115 HG2 LYS A 7 -5.673 1.754 -4.142 1.00 0.00 H ATOM 116 HG3 LYS A 7 -5.467 2.755 -5.572 1.00 0.00 H ATOM 117 HD2 LYS A 7 -3.999 0.178 -4.940 1.00 0.00 H ATOM 118 HD3 LYS A 7 -5.203 0.423 -6.200 1.00 0.00 H ATOM 119 HE2 LYS A 7 -3.570 2.306 -7.027 1.00 0.00 H ATOM 120 HE3 LYS A 7 -2.370 1.422 -6.084 1.00 0.00 H ATOM 121 HZ1 LYS A 7 -4.040 0.353 -8.289 1.00 0.00 H ATOM 122 HZ2 LYS A 7 -3.042 -0.602 -7.301 1.00 0.00 H ATOM 123 HZ3 LYS A 7 -2.361 0.589 -8.303 1.00 0.00 H ATOM 124 N SER A 8 -2.611 3.102 -1.125 1.00 0.00 N ATOM 125 CA SER A 8 -1.812 3.905 -0.205 1.00 0.00 C ATOM 126 C SER A 8 -0.773 3.045 0.507 1.00 0.00 C ATOM 127 O SER A 8 0.320 3.514 0.827 1.00 0.00 O ATOM 128 CB SER A 8 -2.722 4.569 0.828 1.00 0.00 C ATOM 129 OG SER A 8 -3.747 5.288 0.156 1.00 0.00 O ATOM 130 H SER A 8 -3.502 2.796 -0.846 1.00 0.00 H ATOM 131 HA SER A 8 -1.304 4.675 -0.764 1.00 0.00 H ATOM 132 HB2 SER A 8 -3.169 3.816 1.454 1.00 0.00 H ATOM 133 HB3 SER A 8 -2.137 5.242 1.441 1.00 0.00 H ATOM 134 HG SER A 8 -4.585 4.864 0.353 1.00 0.00 H ATOM 135 N LEU A 9 -1.118 1.786 0.756 1.00 0.00 N ATOM 136 CA LEU A 9 -0.202 0.874 1.435 1.00 0.00 C ATOM 137 C LEU A 9 0.893 0.406 0.480 1.00 0.00 C ATOM 138 O LEU A 9 2.057 0.295 0.862 1.00 0.00 O ATOM 139 CB LEU A 9 -0.976 -0.339 1.980 1.00 0.00 C ATOM 140 CG LEU A 9 -1.082 -0.255 3.509 1.00 0.00 C ATOM 141 CD1 LEU A 9 -2.220 -1.158 3.992 1.00 0.00 C ATOM 142 CD2 LEU A 9 0.234 -0.719 4.144 1.00 0.00 C ATOM 143 H LEU A 9 -2.001 1.465 0.480 1.00 0.00 H ATOM 144 HA LEU A 9 0.259 1.398 2.257 1.00 0.00 H ATOM 145 HB2 LEU A 9 -1.969 -0.347 1.553 1.00 0.00 H ATOM 146 HB3 LEU A 9 -0.464 -1.250 1.707 1.00 0.00 H ATOM 147 HG LEU A 9 -1.287 0.764 3.802 1.00 0.00 H ATOM 148 HD11 LEU A 9 -2.140 -2.124 3.515 1.00 0.00 H ATOM 149 HD12 LEU A 9 -3.168 -0.709 3.738 1.00 0.00 H ATOM 150 HD13 LEU A 9 -2.154 -1.278 5.063 1.00 0.00 H ATOM 151 HD21 LEU A 9 0.122 -0.751 5.218 1.00 0.00 H ATOM 152 HD22 LEU A 9 1.022 -0.028 3.885 1.00 0.00 H ATOM 153 HD23 LEU A 9 0.484 -1.704 3.778 1.00 0.00 H ATOM 154 N VAL A 10 0.512 0.134 -0.762 1.00 0.00 N ATOM 155 CA VAL A 10 1.472 -0.322 -1.761 1.00 0.00 C ATOM 156 C VAL A 10 2.334 0.841 -2.240 1.00 0.00 C ATOM 157 O VAL A 10 3.434 0.643 -2.756 1.00 0.00 O ATOM 158 CB VAL A 10 0.735 -0.947 -2.950 1.00 0.00 C ATOM 159 CG1 VAL A 10 0.102 0.155 -3.804 1.00 0.00 C ATOM 160 CG2 VAL A 10 1.724 -1.747 -3.800 1.00 0.00 C ATOM 161 H VAL A 10 -0.430 0.241 -1.011 1.00 0.00 H ATOM 162 HA VAL A 10 2.110 -1.068 -1.315 1.00 0.00 H ATOM 163 HB VAL A 10 -0.041 -1.605 -2.584 1.00 0.00 H ATOM 164 HG11 VAL A 10 0.854 0.593 -4.444 1.00 0.00 H ATOM 165 HG12 VAL A 10 -0.311 0.918 -3.160 1.00 0.00 H ATOM 166 HG13 VAL A 10 -0.685 -0.267 -4.412 1.00 0.00 H ATOM 167 HG21 VAL A 10 2.476 -1.083 -4.200 1.00 0.00 H ATOM 168 HG22 VAL A 10 1.196 -2.224 -4.614 1.00 0.00 H ATOM 169 HG23 VAL A 10 2.198 -2.501 -3.189 1.00 0.00 H ATOM 170 N SER A 11 1.825 2.054 -2.061 1.00 0.00 N ATOM 171 CA SER A 11 2.550 3.251 -2.474 1.00 0.00 C ATOM 172 C SER A 11 3.435 3.759 -1.340 1.00 0.00 C ATOM 173 O SER A 11 3.671 4.960 -1.214 1.00 0.00 O ATOM 174 CB SER A 11 1.561 4.343 -2.881 1.00 0.00 C ATOM 175 OG SER A 11 2.279 5.510 -3.258 1.00 0.00 O ATOM 176 H SER A 11 0.943 2.146 -1.643 1.00 0.00 H ATOM 177 HA SER A 11 3.172 3.011 -3.324 1.00 0.00 H ATOM 178 HB2 SER A 11 0.971 4.005 -3.715 1.00 0.00 H ATOM 179 HB3 SER A 11 0.907 4.564 -2.046 1.00 0.00 H ATOM 180 HG SER A 11 1.834 5.901 -4.013 1.00 0.00 H