ATOM 1 N LYS A 1 -9.731 1.269 13.059 1.00 81.86 N ATOM 2 H LYS A 1 -10.636 0.821 13.073 1.00 81.86 H ATOM 3 H2 LYS A 1 -9.761 2.058 13.688 1.00 81.86 H ATOM 4 H3 LYS A 1 -9.048 0.612 13.407 1.00 81.86 H ATOM 5 CA LYS A 1 -9.393 1.726 11.684 1.00 81.86 C ATOM 6 HA LYS A 1 -9.322 0.864 11.021 1.00 81.86 H ATOM 7 C LYS A 1 -8.020 2.410 11.704 1.00 81.86 C ATOM 8 CB LYS A 1 -10.482 2.678 11.124 1.00 81.86 C ATOM 9 HB2 LYS A 1 -10.129 3.092 10.180 1.00 81.86 H ATOM 10 HB3 LYS A 1 -10.624 3.506 11.819 1.00 81.86 H ATOM 11 O LYS A 1 -7.946 3.614 11.891 1.00 81.86 O ATOM 12 CG LYS A 1 -11.845 2.002 10.870 1.00 81.86 C ATOM 13 HG2 LYS A 1 -11.720 1.226 10.115 1.00 81.86 H ATOM 14 HG3 LYS A 1 -12.197 1.537 11.791 1.00 81.86 H ATOM 15 CD LYS A 1 -12.913 3.008 10.388 1.00 81.86 C ATOM 16 HD2 LYS A 1 -13.040 3.780 11.147 1.00 81.86 H ATOM 17 HD3 LYS A 1 -12.573 3.480 9.466 1.00 81.86 H ATOM 18 CE LYS A 1 -14.268 2.318 10.137 1.00 81.86 C ATOM 19 HE2 LYS A 1 -14.568 1.792 11.043 1.00 81.86 H ATOM 20 HE3 LYS A 1 -14.143 1.571 9.353 1.00 81.86 H ATOM 21 NZ LYS A 1 -15.342 3.276 9.746 1.00 81.86 N ATOM 22 HZ1 LYS A 1 -15.520 3.952 10.474 1.00 81.86 H ATOM 23 HZ2 LYS A 1 -16.211 2.789 9.580 1.00 81.86 H ATOM 24 HZ3 LYS A 1 -15.112 3.775 8.898 1.00 81.86 H ATOM 25 N LYS A 2 -6.928 1.646 11.605 1.00 79.51 N ATOM 26 H LYS A 2 -7.023 0.651 11.459 1.00 79.51 H ATOM 27 CA LYS A 2 -5.546 2.154 11.628 1.00 79.51 C ATOM 28 HA LYS A 2 -5.530 3.227 11.435 1.00 79.51 H ATOM 29 C LYS A 2 -4.813 1.437 10.490 1.00 79.51 C ATOM 30 CB LYS A 2 -4.931 1.888 13.026 1.00 79.51 C ATOM 31 HB2 LYS A 2 -5.679 2.095 13.792 1.00 79.51 H ATOM 32 HB3 LYS A 2 -4.692 0.828 13.110 1.00 79.51 H ATOM 33 O LYS A 2 -4.465 0.273 10.629 1.00 79.51 O ATOM 34 CG LYS A 2 -3.661 2.698 13.367 1.00 79.51 C ATOM 35 HG2 LYS A 2 -3.065 2.853 12.467 1.00 79.51 H ATOM 36 HG3 LYS A 2 -3.069 2.103 14.062 1.00 79.51 H ATOM 37 CD LYS A 2 -3.960 4.052 14.044 1.00 79.51 C ATOM 38 HD2 LYS A 2 -4.443 4.715 13.327 1.00 79.51 H ATOM 39 HD3 LYS A 2 -4.636 3.887 14.883 1.00 79.51 H ATOM 40 CE LYS A 2 -2.667 4.702 14.571 1.00 79.51 C ATOM 41 HE2 LYS A 2 -2.005 4.895 13.727 1.00 79.51 H ATOM 42 HE3 LYS A 2 -2.164 3.989 15.224 1.00 79.51 H ATOM 43 NZ LYS A 2 -2.917 5.967 15.318 1.00 79.51 N ATOM 44 HZ1 LYS A 2 -2.048 6.361 15.648 1.00 79.51 H ATOM 45 HZ2 LYS A 2 -3.500 5.808 16.128 1.00 79.51 H ATOM 46 HZ3 LYS A 2 -3.360 6.661 14.732 1.00 79.51 H ATOM 47 N LYS A 3 -4.722 2.074 9.320 1.00 81.14 N ATOM 48 H LYS A 3 -5.006 3.042 9.275 1.00 81.14 H ATOM 49 CA LYS A 3 -3.997 1.523 8.165 1.00 81.14 C ATOM 50 HA LYS A 3 -4.145 0.445 8.100 1.00 81.14 H ATOM 51 C LYS A 3 -2.511 1.772 8.404 1.00 81.14 C ATOM 52 CB LYS A 3 -4.481 2.172 6.850 1.00 81.14 C ATOM 53 HB2 LYS A 3 -3.711 2.040 6.090 1.00 81.14 H ATOM 54 HB3 LYS A 3 -4.615 3.243 7.003 1.00 81.14 H ATOM 55 O LYS A 3 -2.100 2.927 8.466 1.00 81.14 O ATOM 56 CG LYS A 3 -5.784 1.549 6.316 1.00 81.14 C ATOM 57 HG2 LYS A 3 -6.540 1.553 7.101 1.00 81.14 H ATOM 58 HG3 LYS A 3 -5.585 0.517 6.027 1.00 81.14 H ATOM 59 CD LYS A 3 -6.325 2.323 5.100 1.00 81.14 C ATOM 60 HD2 LYS A 3 -6.635 3.317 5.422 1.00 81.14 H ATOM 61 HD3 LYS A 3 -5.527 2.430 4.365 1.00 81.14 H ATOM 62 CE LYS A 3 -7.510 1.590 4.448 1.00 81.14 C ATOM 63 HE2 LYS A 3 -8.273 1.406 5.204 1.00 81.14 H ATOM 64 HE3 LYS A 3 -7.156 0.622 4.093 1.00 81.14 H ATOM 65 NZ LYS A 3 -8.091 2.356 3.312 1.00 81.14 N ATOM 66 HZ1 LYS A 3 -8.833 1.836 2.866 1.00 81.14 H ATOM 67 HZ2 LYS A 3 -7.391 2.526 2.605 1.00 81.14 H ATOM 68 HZ3 LYS A 3 -8.458 3.250 3.606 1.00 81.14 H ATOM 69 N LYS A 4 -1.721 0.713 8.579 1.00 84.86 N ATOM 70 H LYS A 4 -2.128 -0.210 8.534 1.00 84.86 H ATOM 71 CA LYS A 4 -0.262 0.820 8.531 1.00 84.86 C ATOM 72 HA LYS A 4 0.038 1.792 8.922 1.00 84.86 H ATOM 73 C LYS A 4 0.142 0.769 7.059 1.00 84.86 C ATOM 74 CB LYS A 4 0.384 -0.258 9.419 1.00 84.86 C ATOM 75 HB2 LYS A 4 0.166 -1.253 9.030 1.00 84.86 H ATOM 76 HB3 LYS A 4 -0.056 -0.176 10.413 1.00 84.86 H ATOM 77 O LYS A 4 -0.011 -0.262 6.417 1.00 84.86 O ATOM 78 CG LYS A 4 1.908 -0.066 9.526 1.00 84.86 C ATOM 79 HG2 LYS A 4 2.152 0.990 9.408 1.00 84.86 H ATOM 80 HG3 LYS A 4 2.395 -0.621 8.724 1.00 84.86 H ATOM 81 CD LYS A 4 2.453 -0.525 10.889 1.00 84.86 C ATOM 82 HD2 LYS A 4 1.986 0.066 11.677 1.00 84.86 H ATOM 83 HD3 LYS A 4 2.210 -1.577 11.036 1.00 84.86 H ATOM 84 CE LYS A 4 3.977 -0.335 10.941 1.00 84.86 C ATOM 85 HE2 LYS A 4 4.423 -0.951 10.160 1.00 84.86 H ATOM 86 HE3 LYS A 4 4.211 0.704 10.706 1.00 84.86 H ATOM 87 NZ LYS A 4 4.553 -0.702 12.262 1.00 84.86 N ATOM 88 HZ1 LYS A 4 4.200 -0.107 12.998 1.00 84.86 H ATOM 89 HZ2 LYS A 4 4.350 -1.665 12.490 1.00 84.86 H ATOM 90 HZ3 LYS A 4 5.558 -0.605 12.241 1.00 84.86 H ATOM 91 N LEU A 5 0.552 1.914 6.522 1.00 84.54 N ATOM 92 H LEU A 5 0.618 2.728 7.116 1.00 84.54 H ATOM 93 CA LEU A 5 1.073 2.046 5.165 1.00 84.54 C ATOM 94 HA LEU A 5 0.516 1.394 4.493 1.00 84.54 H ATOM 95 C LEU A 5 2.541 1.602 5.195 1.00 84.54 C ATOM 96 CB LEU A 5 0.883 3.514 4.730 1.00 84.54 C ATOM 97 HB2 LEU A 5 1.463 4.147 5.402 1.00 84.54 H ATOM 98 HB3 LEU A 5 -0.167 3.784 4.845 1.00 84.54 H ATOM 99 O LEU A 5 3.354 2.232 5.866 1.00 84.54 O ATOM 100 CG LEU A 5 1.311 3.829 3.286 1.00 84.54 C ATOM 101 HG LEU A 5 2.338 3.500 3.127 1.00 84.54 H ATOM 102 CD1 LEU A 5 0.399 3.148 2.263 1.00 84.54 C ATOM 103 HD11 LEU A 5 0.702 3.443 1.259 1.00 84.54 H ATOM 104 HD12 LEU A 5 -0.639 3.440 2.421 1.00 84.54 H ATOM 105 HD13 LEU A 5 0.498 2.064 2.332 1.00 84.54 H ATOM 106 CD2 LEU A 5 1.239 5.339 3.059 1.00 84.54 C ATOM 107 HD21 LEU A 5 0.221 5.701 3.200 1.00 84.54 H ATOM 108 HD22 LEU A 5 1.908 5.849 3.752 1.00 84.54 H ATOM 109 HD23 LEU A 5 1.562 5.570 2.044 1.00 84.54 H ATOM 110 N LEU A 6 2.857 0.475 4.560 1.00 81.25 N ATOM 111 H LEU A 6 2.152 0.016 4.001 1.00 81.25 H ATOM 112 CA LEU A 6 4.223 -0.046 4.471 1.00 81.25 C ATOM 113 HA LEU A 6 4.796 0.307 5.329 1.00 81.25 H ATOM 114 C LEU A 6 4.906 0.525 3.222 1.00 81.25 C ATOM 115 CB LEU A 6 4.205 -1.585 4.505 1.00 81.25 C ATOM 116 HB2 LEU A 6 3.564 -1.939 3.699 1.00 81.25 H ATOM 117 HB3 LEU A 6 5.212 -1.954 4.308 1.00 81.25 H ATOM 118 O LEU A 6 4.272 0.669 2.179 1.00 81.25 O ATOM 119 CG LEU A 6 3.714 -2.178 5.842 1.00 81.25 C ATOM 120 HG LEU A 6 2.750 -1.744 6.105 1.00 81.25 H ATOM 121 CD1 LEU A 6 3.528 -3.687 5.709 1.00 81.25 C ATOM 122 HD11 LEU A 6 3.149 -4.105 6.642 1.00 81.25 H ATOM 123 HD12 LEU A 6 4.478 -4.162 5.462 1.00 81.25 H ATOM 124 HD13 LEU A 6 2.812 -3.901 4.915 1.00 81.25 H ATOM 125 CD2 LEU A 6 4.696 -1.921 6.992 1.00 81.25 C ATOM 126 HD21 LEU A 6 4.345 -2.429 7.891 1.00 81.25 H ATOM 127 HD22 LEU A 6 4.769 -0.852 7.191 1.00 81.25 H ATOM 128 HD23 LEU A 6 5.680 -2.309 6.728 1.00 81.25 H ATOM 129 N LEU A 7 6.180 0.894 3.361 1.00 79.27 N ATOM 130 H LEU A 7 6.655 0.665 4.222 1.00 79.27 H ATOM 131 CA LEU A 7 6.942 1.661 2.374 1.00 79.27 C ATOM 132 HA LEU A 7 6.234 2.244 1.785 1.00 79.27 H ATOM 133 C LEU A 7 7.733 0.721 1.440 1.00 79.27 C ATOM 134 CB LEU A 7 7.874 2.636 3.119 1.00 79.27 C ATOM 135 HB2 LEU A 7 8.565 3.086 2.406 1.00 79.27 H ATOM 136 HB3 LEU A 7 8.464 2.058 3.831 1.00 79.27 H ATOM 137 O LEU A 7 8.407 -0.179 1.941 1.00 79.27 O ATOM 138 CG LEU A 7 7.144 3.762 3.876 1.00 79.27 C ATOM 139 HG LEU A 7 6.269 3.361 4.389 1.00 79.27 H ATOM 140 CD1 LEU A 7 8.063 4.370 4.935 1.00 79.27 C ATOM 141 HD11 LEU A 7 8.348 3.609 5.661 1.00 79.27 H ATOM 142 HD12 LEU A 7 7.547 5.177 5.455 1.00 79.27 H ATOM 143 HD13 LEU A 7 8.962 4.767 4.464 1.00 79.27 H ATOM 144 CD2 LEU A 7 6.696 4.873 2.926 1.00 79.27 C ATOM 145 HD21 LEU A 7 6.192 5.658 3.490 1.00 79.27 H ATOM 146 HD22 LEU A 7 7.557 5.301 2.413 1.00 79.27 H ATOM 147 HD23 LEU A 7 5.998 4.476 2.189 1.00 79.27 H ATOM 148 N PRO A 8 7.725 0.945 0.110 1.00 73.53 N ATOM 149 CA PRO A 8 8.408 0.118 -0.896 1.00 73.53 C ATOM 150 HA PRO A 8 8.268 -0.935 -0.654 1.00 73.53 H ATOM 151 C PRO A 8 9.922 0.381 -0.967 1.00 73.53 C ATOM 152 CB PRO A 8 7.683 0.426 -2.212 1.00 73.53 C ATOM 153 HB2 PRO A 8 6.770 -0.166 -2.269 1.00 73.53 H ATOM 154 HB3 PRO A 8 8.292 0.251 -3.099 1.00 73.53 H ATOM 155 O PRO A 8 10.532 0.277 -2.026 1.00 73.53 O ATOM 156 CG PRO A 8 7.323 1.899 -2.044 1.00 73.53 C ATOM 157 HG2 PRO A 8 8.196 2.518 -2.252 1.00 73.53 H ATOM 158 HG3 PRO A 8 6.487 2.187 -2.682 1.00 73.53 H ATOM 159 CD PRO A 8 6.963 1.989 -0.563 1.00 73.53 C ATOM 160 HD2 PRO A 8 7.215 2.977 -0.178 1.00 73.53 H ATOM 161 HD3 PRO A 8 5.897 1.795 -0.438 1.00 73.53 H ATOM 162 N THR A 9 10.536 0.702 0.175 1.00 78.92 N ATOM 163 H THR A 9 9.990 0.640 1.022 1.00 78.92 H ATOM 164 CA THR A 9 11.974 0.994 0.316 1.00 78.92 C ATOM 165 HA THR A 9 12.190 1.881 -0.280 1.00 78.92 H ATOM 166 C THR A 9 12.875 -0.106 -0.261 1.00 78.92 C ATOM 167 CB THR A 9 12.352 1.326 1.786 1.00 78.92 C ATOM 168 HB THR A 9 12.433 2.409 1.870 1.00 78.92 H ATOM 169 O THR A 9 14.033 0.174 -0.544 1.00 78.92 O ATOM 170 CG2 THR A 9 11.357 0.847 2.850 1.00 78.92 C ATOM 171 HG21 THR A 9 10.424 1.403 2.761 1.00 78.92 H ATOM 172 HG22 THR A 9 11.768 1.036 3.842 1.00 78.92 H ATOM 173 HG23 THR A 9 11.178 -0.222 2.741 1.00 78.92 H ATOM 174 OG1 THR A 9 13.578 0.767 2.192 1.00 78.92 O ATOM 175 HG1 THR A 9 14.193 0.792 1.456 1.00 78.92 H ATOM 176 N LEU A 10 12.354 -1.321 -0.451 1.00 70.83 N ATOM 177 H LEU A 10 11.382 -1.455 -0.211 1.00 70.83 H ATOM 178 CA LEU A 10 13.086 -2.482 -0.953 1.00 70.83 C ATOM 179 HA LEU A 10 14.141 -2.365 -0.708 1.00 70.83 H ATOM 180 C LEU A 10 13.057 -2.681 -2.475 1.00 70.83 C ATOM 181 CB LEU A 10 12.536 -3.731 -0.236 1.00 70.83 C ATOM 182 HB2 LEU A 10 12.685 -4.611 -0.862 1.00 70.83 H ATOM 183 HB3 LEU A 10 11.462 -3.620 -0.092 1.00 70.83 H ATOM 184 O LEU A 10 13.835 -3.489 -2.948 1.00 70.83 O ATOM 185 CG LEU A 10 13.225 -3.988 1.114 1.00 70.83 C ATOM 186 HG LEU A 10 13.323 -3.049 1.659 1.00 70.83 H ATOM 187 CD1 LEU A 10 12.382 -4.944 1.959 1.00 70.83 C ATOM 188 HD11 LEU A 10 12.256 -5.889 1.431 1.00 70.83 H ATOM 189 HD12 LEU A 10 12.884 -5.128 2.909 1.00 70.83 H ATOM 190 HD13 LEU A 10 11.405 -4.501 2.154 1.00 70.83 H ATOM 191 CD2 LEU A 10 14.609 -4.611 0.922 1.00 70.83 C ATOM 192 HD21 LEU A 10 15.249 -3.947 0.341 1.00 70.83 H ATOM 193 HD22 LEU A 10 14.528 -5.560 0.391 1.00 70.83 H ATOM 194 HD23 LEU A 10 15.080 -4.779 1.891 1.00 70.83 H ATOM 195 N VAL A 11 12.183 -2.019 -3.244 1.00 74.58 N ATOM 196 H VAL A 11 11.591 -1.312 -2.832 1.00 74.58 H ATOM 197 CA VAL A 11 12.010 -2.376 -4.676 1.00 74.58 C ATOM 198 HA VAL A 11 12.190 -3.445 -4.785 1.00 74.58 H ATOM 199 C VAL A 11 13.042 -1.713 -5.601 1.00 74.58 C ATOM 200 CB VAL A 11 10.562 -2.120 -5.149 1.00 74.58 C ATOM 201 HB VAL A 11 10.335 -1.060 -5.034 1.00 74.58 H ATOM 202 O VAL A 11 13.257 -2.192 -6.705 1.00 74.58 O ATOM 203 CG1 VAL A 11 10.305 -2.517 -6.610 1.00 74.58 C ATOM 204 HG11 VAL A 11 10.833 -1.842 -7.283 1.00 74.58 H ATOM 205 HG12 VAL A 11 9.242 -2.448 -6.843 1.00 74.58 H ATOM 206 HG13 VAL A 11 10.650 -3.535 -6.788 1.00 74.58 H ATOM 207 CG2 VAL A 11 9.563 -2.923 -4.300 1.00 74.58 C ATOM 208 HG21 VAL A 11 9.626 -2.623 -3.254 1.00 74.58 H ATOM 209 HG22 VAL A 11 8.546 -2.740 -4.649 1.00 74.58 H ATOM 210 HG23 VAL A 11 9.785 -3.987 -4.381 1.00 74.58 H ATOM 211 N PHE A 12 13.674 -0.612 -5.183 1.00 81.73 N ATOM 212 H PHE A 12 13.503 -0.289 -4.241 1.00 81.73 H ATOM 213 CA PHE A 12 14.709 0.066 -5.983 1.00 81.73 C ATOM 214 HA PHE A 12 14.571 -0.193 -7.033 1.00 81.73 H ATOM 215 C PHE A 12 16.145 -0.383 -5.661 1.00 81.73 C ATOM 216 CB PHE A 12 14.546 1.588 -5.867 1.00 81.73 C ATOM 217 HB2 PHE A 12 14.438 1.864 -4.818 1.00 81.73 H ATOM 218 HB3 PHE A 12 15.452 2.073 -6.231 1.00 81.73 H ATOM 219 O PHE A 12 17.080 0.125 -6.278 1.00 81.73 O ATOM 220 CG PHE A 12 13.389 2.144 -6.671 1.00 81.73 C ATOM 221 CD1 PHE A 12 13.551 2.391 -8.047 1.00 81.73 C ATOM 222 HD1 PHE A 12 14.491 2.161 -8.526 1.00 81.73 H ATOM 223 CD2 PHE A 12 12.158 2.428 -6.049 1.00 81.73 C ATOM 224 HD2 PHE A 12 12.028 2.228 -4.996 1.00 81.73 H ATOM 225 CE1 PHE A 12 12.492 2.933 -8.798 1.00 81.73 C ATOM 226 HE1 PHE A 12 12.623 3.119 -9.853 1.00 81.73 H ATOM 227 CE2 PHE A 12 11.099 2.970 -6.800 1.00 81.73 C ATOM 228 HE2 PHE A 12 10.156 3.189 -6.323 1.00 81.73 H ATOM 229 CZ PHE A 12 11.267 3.223 -8.173 1.00 81.73 C ATOM 230 HZ PHE A 12 10.452 3.633 -8.752 1.00 81.73 H ATOM 231 N PHE A 13 16.311 -1.296 -4.701 1.00 76.55 N ATOM 232 H PHE A 13 15.475 -1.764 -4.382 1.00 76.55 H ATOM 233 CA PHE A 13 17.504 -2.140 -4.618 1.00 76.55 C ATOM 234 HA PHE A 13 18.391 -1.594 -4.940 1.00 76.55 H ATOM 235 C PHE A 13 17.335 -3.302 -5.595 1.00 76.55 C ATOM 236 CB PHE A 13 17.698 -2.649 -3.181 1.00 76.55 C ATOM 237 HB2 PHE A 13 16.748 -2.642 -2.647 1.00 76.55 H ATOM 238 HB3 PHE A 13 18.019 -3.690 -3.224 1.00 76.55 H ATOM 239 O PHE A 13 18.323 -3.617 -6.291 1.00 76.55 O ATOM 240 CG PHE A 13 18.739 -1.882 -2.397 1.00 76.55 C ATOM 241 CD1 PHE A 13 20.081 -2.304 -2.430 1.00 76.55 C ATOM 242 HD1 PHE A 13 20.354 -3.157 -3.034 1.00 76.55 H ATOM 243 CD2 PHE A 13 18.379 -0.751 -1.644 1.00 76.55 C ATOM 244 HD2 PHE A 13 17.351 -0.420 -1.641 1.00 76.55 H ATOM 245 CE1 PHE A 13 21.060 -1.608 -1.700 1.00 76.55 C ATOM 246 HE1 PHE A 13 22.089 -1.932 -1.736 1.00 76.55 H ATOM 247 CE2 PHE A 13 19.359 -0.050 -0.916 1.00 76.55 C ATOM 248 HE2 PHE A 13 19.082 0.824 -0.345 1.00 76.55 H ATOM 249 CZ PHE A 13 20.698 -0.481 -0.942 1.00 76.55 C ATOM 250 HZ PHE A 13 21.452 0.062 -0.391 1.00 76.55 H ATOM 251 OXT PHE A 13 16.213 -3.852 -5.595 1.00 76.55 O TER 252 PHE A 13 END