ATOM 1 N ARG A 1 -7.768 -4.900 9.626 1.00 59.69 N ATOM 2 H ARG A 1 -7.904 -5.585 10.356 1.00 59.69 H ATOM 3 H2 ARG A 1 -6.804 -4.601 9.672 1.00 59.69 H ATOM 4 H3 ARG A 1 -8.379 -4.120 9.821 1.00 59.69 H ATOM 5 CA ARG A 1 -8.073 -5.512 8.303 1.00 59.69 C ATOM 6 HA ARG A 1 -7.426 -6.381 8.188 1.00 59.69 H ATOM 7 C ARG A 1 -7.705 -4.633 7.093 1.00 59.69 C ATOM 8 CB ARG A 1 -9.519 -6.046 8.217 1.00 59.69 C ATOM 9 HB2 ARG A 1 -10.231 -5.269 8.495 1.00 59.69 H ATOM 10 HB3 ARG A 1 -9.709 -6.331 7.183 1.00 59.69 H ATOM 11 O ARG A 1 -7.276 -5.194 6.100 1.00 59.69 O ATOM 12 CG ARG A 1 -9.722 -7.296 9.103 1.00 59.69 C ATOM 13 HG2 ARG A 1 -9.734 -7.013 10.155 1.00 59.69 H ATOM 14 HG3 ARG A 1 -8.874 -7.963 8.949 1.00 59.69 H ATOM 15 CD ARG A 1 -10.995 -8.095 8.755 1.00 59.69 C ATOM 16 HD2 ARG A 1 -11.413 -7.740 7.813 1.00 59.69 H ATOM 17 HD3 ARG A 1 -10.706 -9.137 8.613 1.00 59.69 H ATOM 18 NE ARG A 1 -12.035 -8.039 9.803 1.00 59.69 N ATOM 19 HE ARG A 1 -11.885 -7.448 10.608 1.00 59.69 H ATOM 20 NH1 ARG A 1 -13.444 -9.621 8.896 1.00 59.69 N ATOM 21 HH11 ARG A 1 -12.831 -9.758 8.105 1.00 59.69 H ATOM 22 HH12 ARG A 1 -14.291 -10.168 8.957 1.00 59.69 H ATOM 23 NH2 ARG A 1 -13.980 -8.652 10.823 1.00 59.69 N ATOM 24 HH21 ARG A 1 -14.810 -9.228 10.850 1.00 59.69 H ATOM 25 HH22 ARG A 1 -13.814 -8.028 11.599 1.00 59.69 H ATOM 26 CZ ARG A 1 -13.142 -8.768 9.833 1.00 59.69 C ATOM 27 N ARG A 2 -7.788 -3.290 7.158 1.00 65.12 N ATOM 28 H ARG A 2 -8.202 -2.853 7.969 1.00 65.12 H ATOM 29 CA ARG A 2 -7.508 -2.378 6.018 1.00 65.12 C ATOM 30 HA ARG A 2 -8.038 -2.744 5.138 1.00 65.12 H ATOM 31 C ARG A 2 -6.040 -2.281 5.539 1.00 65.12 C ATOM 32 CB ARG A 2 -8.056 -0.965 6.329 1.00 65.12 C ATOM 33 HB2 ARG A 2 -7.714 -0.288 5.546 1.00 65.12 H ATOM 34 HB3 ARG A 2 -7.646 -0.610 7.274 1.00 65.12 H ATOM 35 O ARG A 2 -5.798 -1.722 4.482 1.00 65.12 O ATOM 36 CG ARG A 2 -9.595 -0.878 6.363 1.00 65.12 C ATOM 37 HG2 ARG A 2 -9.999 -1.305 5.445 1.00 65.12 H ATOM 38 HG3 ARG A 2 -9.978 -1.440 7.215 1.00 65.12 H ATOM 39 CD ARG A 2 -10.057 0.586 6.467 1.00 65.12 C ATOM 40 HD2 ARG A 2 -9.699 1.129 5.593 1.00 65.12 H ATOM 41 HD3 ARG A 2 -9.613 1.034 7.356 1.00 65.12 H ATOM 42 NE ARG A 2 -11.529 0.706 6.540 1.00 65.12 N ATOM 43 HE ARG A 2 -12.081 -0.111 6.319 1.00 65.12 H ATOM 44 NH1 ARG A 2 -11.633 2.971 6.951 1.00 65.12 N ATOM 45 HH11 ARG A 2 -10.632 3.058 6.843 1.00 65.12 H ATOM 46 HH12 ARG A 2 -12.183 3.804 7.107 1.00 65.12 H ATOM 47 NH2 ARG A 2 -13.517 1.796 6.822 1.00 65.12 N ATOM 48 HH21 ARG A 2 -14.029 2.656 6.957 1.00 65.12 H ATOM 49 HH22 ARG A 2 -14.042 0.949 6.655 1.00 65.12 H ATOM 50 CZ ARG A 2 -12.215 1.818 6.770 1.00 65.12 C ATOM 51 N LYS A 3 -5.058 -2.830 6.268 1.00 66.88 N ATOM 52 H LYS A 3 -5.309 -3.323 7.113 1.00 66.88 H ATOM 53 CA LYS A 3 -3.618 -2.639 5.978 1.00 66.88 C ATOM 54 HA LYS A 3 -3.489 -1.645 5.548 1.00 66.88 H ATOM 55 C LYS A 3 -3.025 -3.573 4.907 1.00 66.88 C ATOM 56 CB LYS A 3 -2.782 -2.672 7.275 1.00 66.88 C ATOM 57 HB2 LYS A 3 -2.886 -3.644 7.758 1.00 66.88 H ATOM 58 HB3 LYS A 3 -1.733 -2.548 7.005 1.00 66.88 H ATOM 59 O LYS A 3 -1.852 -3.436 4.589 1.00 66.88 O ATOM 60 CG LYS A 3 -3.147 -1.554 8.271 1.00 66.88 C ATOM 61 HG2 LYS A 3 -4.118 -1.765 8.718 1.00 66.88 H ATOM 62 HG3 LYS A 3 -3.204 -0.607 7.736 1.00 66.88 H ATOM 63 CD LYS A 3 -2.086 -1.426 9.380 1.00 66.88 C ATOM 64 HD2 LYS A 3 -1.123 -1.207 8.918 1.00 66.88 H ATOM 65 HD3 LYS A 3 -2.004 -2.373 9.914 1.00 66.88 H ATOM 66 CE LYS A 3 -2.429 -0.304 10.376 1.00 66.88 C ATOM 67 HE2 LYS A 3 -2.567 0.622 9.817 1.00 66.88 H ATOM 68 HE3 LYS A 3 -3.371 -0.540 10.871 1.00 66.88 H ATOM 69 NZ LYS A 3 -1.357 -0.110 11.392 1.00 66.88 N ATOM 70 HZ1 LYS A 3 -1.193 -0.944 11.938 1.00 66.88 H ATOM 71 HZ2 LYS A 3 -0.484 0.142 10.951 1.00 66.88 H ATOM 72 HZ3 LYS A 3 -1.585 0.639 12.030 1.00 66.88 H ATOM 73 N LYS A 4 -3.803 -4.506 4.336 1.00 70.35 N ATOM 74 H LYS A 4 -4.779 -4.548 4.591 1.00 70.35 H ATOM 75 CA LYS A 4 -3.276 -5.487 3.364 1.00 70.35 C ATOM 76 HA LYS A 4 -2.328 -5.855 3.755 1.00 70.35 H ATOM 77 C LYS A 4 -2.909 -4.858 2.007 1.00 70.35 C ATOM 78 CB LYS A 4 -4.240 -6.689 3.239 1.00 70.35 C ATOM 79 HB2 LYS A 4 -4.943 -6.517 2.423 1.00 70.35 H ATOM 80 HB3 LYS A 4 -4.808 -6.789 4.164 1.00 70.35 H ATOM 81 O LYS A 4 -2.058 -5.393 1.315 1.00 70.35 O ATOM 82 CG LYS A 4 -3.484 -8.013 3.009 1.00 70.35 C ATOM 83 HG2 LYS A 4 -2.736 -8.127 3.794 1.00 70.35 H ATOM 84 HG3 LYS A 4 -2.971 -7.973 2.048 1.00 70.35 H ATOM 85 CD LYS A 4 -4.409 -9.246 3.038 1.00 70.35 C ATOM 86 HD2 LYS A 4 -4.983 -9.249 3.964 1.00 70.35 H ATOM 87 HD3 LYS A 4 -5.092 -9.195 2.190 1.00 70.35 H ATOM 88 CE LYS A 4 -3.568 -10.532 2.952 1.00 70.35 C ATOM 89 HE2 LYS A 4 -2.958 -10.482 2.050 1.00 70.35 H ATOM 90 HE3 LYS A 4 -2.883 -10.560 3.800 1.00 70.35 H ATOM 91 NZ LYS A 4 -4.393 -11.770 2.926 1.00 70.35 N ATOM 92 HZ1 LYS A 4 -3.793 -12.581 2.858 1.00 70.35 H ATOM 93 HZ2 LYS A 4 -4.990 -11.783 2.112 1.00 70.35 H ATOM 94 HZ3 LYS A 4 -4.955 -11.868 3.759 1.00 70.35 H ATOM 95 N LEU A 5 -3.494 -3.705 1.663 1.00 73.97 N ATOM 96 H LEU A 5 -4.185 -3.309 2.284 1.00 73.97 H ATOM 97 CA LEU A 5 -3.254 -3.021 0.383 1.00 73.97 C ATOM 98 HA LEU A 5 -3.254 -3.758 -0.420 1.00 73.97 H ATOM 99 C LEU A 5 -1.884 -2.327 0.306 1.00 73.97 C ATOM 100 CB LEU A 5 -4.395 -2.015 0.135 1.00 73.97 C ATOM 101 HB2 LEU A 5 -4.493 -1.378 1.014 1.00 73.97 H ATOM 102 HB3 LEU A 5 -4.125 -1.374 -0.703 1.00 73.97 H ATOM 103 O LEU A 5 -1.281 -2.294 -0.758 1.00 73.97 O ATOM 104 CG LEU A 5 -5.751 -2.678 -0.176 1.00 73.97 C ATOM 105 HG LEU A 5 -5.942 -3.473 0.544 1.00 73.97 H ATOM 106 CD1 LEU A 5 -6.877 -1.654 -0.046 1.00 73.97 C ATOM 107 HD11 LEU A 5 -6.721 -0.843 -0.757 1.00 73.97 H ATOM 108 HD12 LEU A 5 -7.835 -2.128 -0.262 1.00 73.97 H ATOM 109 HD13 LEU A 5 -6.899 -1.245 0.964 1.00 73.97 H ATOM 110 CD2 LEU A 5 -5.788 -3.268 -1.586 1.00 73.97 C ATOM 111 HD21 LEU A 5 -5.038 -4.051 -1.697 1.00 73.97 H ATOM 112 HD22 LEU A 5 -5.594 -2.490 -2.325 1.00 73.97 H ATOM 113 HD23 LEU A 5 -6.769 -3.701 -1.785 1.00 73.97 H ATOM 114 N LEU A 6 -1.362 -1.827 1.432 1.00 78.62 N ATOM 115 H LEU A 6 -1.880 -1.917 2.294 1.00 78.62 H ATOM 116 CA LEU A 6 -0.071 -1.126 1.458 1.00 78.62 C ATOM 117 HA LEU A 6 -0.046 -0.389 0.655 1.00 78.62 H ATOM 118 C LEU A 6 1.112 -2.069 1.193 1.00 78.62 C ATOM 119 CB LEU A 6 0.095 -0.410 2.811 1.00 78.62 C ATOM 120 HB2 LEU A 6 1.112 -0.020 2.870 1.00 78.62 H ATOM 121 HB3 LEU A 6 -0.023 -1.143 3.609 1.00 78.62 H ATOM 122 O LEU A 6 2.101 -1.662 0.596 1.00 78.62 O ATOM 123 CG LEU A 6 -0.883 0.756 3.044 1.00 78.62 C ATOM 124 HG LEU A 6 -1.906 0.398 2.929 1.00 78.62 H ATOM 125 CD1 LEU A 6 -0.728 1.279 4.473 1.00 78.62 C ATOM 126 HD11 LEU A 6 -1.437 2.088 4.647 1.00 78.62 H ATOM 127 HD12 LEU A 6 0.283 1.662 4.614 1.00 78.62 H ATOM 128 HD13 LEU A 6 -0.911 0.475 5.186 1.00 78.62 H ATOM 129 CD2 LEU A 6 -0.650 1.915 2.075 1.00 78.62 C ATOM 130 HD21 LEU A 6 -1.309 2.749 2.319 1.00 78.62 H ATOM 131 HD22 LEU A 6 0.384 2.254 2.133 1.00 78.62 H ATOM 132 HD23 LEU A 6 -0.863 1.607 1.051 1.00 78.62 H ATOM 133 N ALA A 7 0.994 -3.335 1.603 1.00 83.46 N ATOM 134 H ALA A 7 0.141 -3.621 2.061 1.00 83.46 H ATOM 135 CA ALA A 7 2.061 -4.319 1.442 1.00 83.46 C ATOM 136 HA ALA A 7 3.001 -3.879 1.773 1.00 83.46 H ATOM 137 C ALA A 7 2.259 -4.749 -0.020 1.00 83.46 C ATOM 138 CB ALA A 7 1.745 -5.518 2.343 1.00 83.46 C ATOM 139 HB1 ALA A 7 1.669 -5.194 3.381 1.00 83.46 H ATOM 140 HB2 ALA A 7 2.551 -6.247 2.261 1.00 83.46 H ATOM 141 HB3 ALA A 7 0.811 -5.985 2.032 1.00 83.46 H ATOM 142 O ALA A 7 3.382 -5.030 -0.419 1.00 83.46 O ATOM 143 N VAL A 8 1.190 -4.772 -0.826 1.00 78.13 N ATOM 144 H VAL A 8 0.293 -4.485 -0.461 1.00 78.13 H ATOM 145 CA VAL A 8 1.276 -5.206 -2.231 1.00 78.13 C ATOM 146 HA VAL A 8 1.842 -6.137 -2.276 1.00 78.13 H ATOM 147 C VAL A 8 2.052 -4.194 -3.074 1.00 78.13 C ATOM 148 CB VAL A 8 -0.123 -5.473 -2.819 1.00 78.13 C ATOM 149 HB VAL A 8 -0.719 -4.562 -2.751 1.00 78.13 H ATOM 150 O VAL A 8 2.859 -4.591 -3.905 1.00 78.13 O ATOM 151 CG1 VAL A 8 -0.062 -5.910 -4.287 1.00 78.13 C ATOM 152 HG11 VAL A 8 -1.060 -6.153 -4.652 1.00 78.13 H ATOM 153 HG12 VAL A 8 0.583 -6.782 -4.394 1.00 78.13 H ATOM 154 HG13 VAL A 8 0.335 -5.106 -4.907 1.00 78.13 H ATOM 155 CG2 VAL A 8 -0.842 -6.583 -2.035 1.00 78.13 C ATOM 156 HG21 VAL A 8 -0.975 -6.291 -0.993 1.00 78.13 H ATOM 157 HG22 VAL A 8 -1.823 -6.765 -2.473 1.00 78.13 H ATOM 158 HG23 VAL A 8 -0.256 -7.501 -2.080 1.00 78.13 H ATOM 159 N LEU A 9 1.868 -2.894 -2.826 1.00 81.97 N ATOM 160 H LEU A 9 1.208 -2.620 -2.113 1.00 81.97 H ATOM 161 CA LEU A 9 2.596 -1.848 -3.553 1.00 81.97 C ATOM 162 HA LEU A 9 2.537 -2.050 -4.622 1.00 81.97 H ATOM 163 C LEU A 9 4.093 -1.845 -3.218 1.00 81.97 C ATOM 164 CB LEU A 9 1.957 -0.482 -3.256 1.00 81.97 C ATOM 165 HB2 LEU A 9 2.603 0.298 -3.658 1.00 81.97 H ATOM 166 HB3 LEU A 9 1.909 -0.347 -2.175 1.00 81.97 H ATOM 167 O LEU A 9 4.915 -1.649 -4.106 1.00 81.97 O ATOM 168 CG LEU A 9 0.550 -0.305 -3.855 1.00 81.97 C ATOM 169 HG LEU A 9 -0.095 -1.119 -3.525 1.00 81.97 H ATOM 170 CD1 LEU A 9 -0.055 1.009 -3.358 1.00 81.97 C ATOM 171 HD11 LEU A 9 -1.059 1.128 -3.764 1.00 81.97 H ATOM 172 HD12 LEU A 9 -0.111 0.998 -2.269 1.00 81.97 H ATOM 173 HD13 LEU A 9 0.563 1.847 -3.680 1.00 81.97 H ATOM 174 CD2 LEU A 9 0.570 -0.276 -5.385 1.00 81.97 C ATOM 175 HD21 LEU A 9 0.890 -1.240 -5.780 1.00 81.97 H ATOM 176 HD22 LEU A 9 -0.430 -0.068 -5.767 1.00 81.97 H ATOM 177 HD23 LEU A 9 1.253 0.497 -5.737 1.00 81.97 H ATOM 178 N LEU A 10 4.451 -2.115 -1.960 1.00 80.02 N ATOM 179 H LEU A 10 3.728 -2.269 -1.271 1.00 80.02 H ATOM 180 CA LEU A 10 5.853 -2.240 -1.552 1.00 80.02 C ATOM 181 HA LEU A 10 6.415 -1.395 -1.948 1.00 80.02 H ATOM 182 C LEU A 10 6.528 -3.490 -2.135 1.00 80.02 C ATOM 183 CB LEU A 10 5.936 -2.236 -0.016 1.00 80.02 C ATOM 184 HB2 LEU A 10 6.937 -2.554 0.278 1.00 80.02 H ATOM 185 HB3 LEU A 10 5.230 -2.970 0.373 1.00 80.02 H ATOM 186 O LEU A 10 7.718 -3.446 -2.411 1.00 80.02 O ATOM 187 CG LEU A 10 5.659 -0.864 0.624 1.00 80.02 C ATOM 188 HG LEU A 10 4.710 -0.472 0.259 1.00 80.02 H ATOM 189 CD1 LEU A 10 5.557 -1.021 2.143 1.00 80.02 C ATOM 190 HD11 LEU A 10 5.352 -0.052 2.598 1.00 80.02 H ATOM 191 HD12 LEU A 10 4.745 -1.708 2.383 1.00 80.02 H ATOM 192 HD13 LEU A 10 6.495 -1.413 2.536 1.00 80.02 H ATOM 193 CD2 LEU A 10 6.766 0.149 0.324 1.00 80.02 C ATOM 194 HD21 LEU A 10 7.734 -0.248 0.632 1.00 80.02 H ATOM 195 HD22 LEU A 10 6.799 0.367 -0.743 1.00 80.02 H ATOM 196 HD23 LEU A 10 6.574 1.082 0.854 1.00 80.02 H ATOM 197 N ALA A 11 5.780 -4.577 -2.346 1.00 85.49 N ATOM 198 H ALA A 11 4.807 -4.559 -2.075 1.00 85.49 H ATOM 199 CA ALA A 11 6.311 -5.828 -2.888 1.00 85.49 C ATOM 200 HA ALA A 11 7.287 -6.019 -2.443 1.00 85.49 H ATOM 201 C ALA A 11 6.523 -5.820 -4.411 1.00 85.49 C ATOM 202 CB ALA A 11 5.363 -6.962 -2.479 1.00 85.49 C ATOM 203 HB1 ALA A 11 5.775 -7.914 -2.817 1.00 85.49 H ATOM 204 HB2 ALA A 11 5.258 -6.986 -1.395 1.00 85.49 H ATOM 205 HB3 ALA A 11 4.386 -6.814 -2.940 1.00 85.49 H ATOM 206 O ALA A 11 7.171 -6.724 -4.917 1.00 85.49 O ATOM 207 N LEU A 12 5.941 -4.858 -5.137 1.00 76.73 N ATOM 208 H LEU A 12 5.359 -4.183 -4.663 1.00 76.73 H ATOM 209 CA LEU A 12 6.141 -4.720 -6.586 1.00 76.73 C ATOM 210 HA LEU A 12 6.492 -5.670 -6.988 1.00 76.73 H ATOM 211 C LEU A 12 7.216 -3.679 -6.933 1.00 76.73 C ATOM 212 CB LEU A 12 4.793 -4.364 -7.240 1.00 76.73 C ATOM 213 HB2 LEU A 12 4.607 -3.303 -7.070 1.00 76.73 H ATOM 214 HB3 LEU A 12 3.991 -4.923 -6.758 1.00 76.73 H ATOM 215 O LEU A 12 7.774 -3.714 -8.023 1.00 76.73 O ATOM 216 CG LEU A 12 4.757 -4.656 -8.755 1.00 76.73 C ATOM 217 HG LEU A 12 5.692 -4.363 -9.232 1.00 76.73 H ATOM 218 CD1 LEU A 12 4.506 -6.142 -9.027 1.00 76.73 C ATOM 219 HD11 LEU A 12 4.495 -6.320 -10.102 1.00 76.73 H ATOM 220 HD12 LEU A 12 3.555 -6.453 -8.594 1.00 76.73 H ATOM 221 HD13 LEU A 12 5.312 -6.733 -8.592 1.00 76.73 H ATOM 222 CD2 LEU A 12 3.635 -3.856 -9.417 1.00 76.73 C ATOM 223 HD21 LEU A 12 3.828 -2.791 -9.287 1.00 76.73 H ATOM 224 HD22 LEU A 12 3.614 -4.075 -10.485 1.00 76.73 H ATOM 225 HD23 LEU A 12 2.675 -4.113 -8.970 1.00 76.73 H ATOM 226 N LEU A 13 7.464 -2.716 -6.039 1.00 85.22 N ATOM 227 H LEU A 13 6.967 -2.731 -5.159 1.00 85.22 H ATOM 228 CA LEU A 13 8.490 -1.690 -6.243 1.00 85.22 C ATOM 229 HA LEU A 13 8.491 -1.418 -7.299 1.00 85.22 H ATOM 230 C LEU A 13 9.905 -2.204 -5.918 1.00 85.22 C ATOM 231 CB LEU A 13 8.115 -0.457 -5.399 1.00 85.22 C ATOM 232 HB2 LEU A 13 8.264 -0.712 -4.350 1.00 85.22 H ATOM 233 HB3 LEU A 13 7.057 -0.237 -5.543 1.00 85.22 H ATOM 234 O LEU A 13 10.878 -1.610 -6.376 1.00 85.22 O ATOM 235 CG LEU A 13 8.925 0.815 -5.726 1.00 85.22 C ATOM 236 HG LEU A 13 9.996 0.616 -5.665 1.00 85.22 H ATOM 237 CD1 LEU A 13 8.592 1.369 -7.114 1.00 85.22 C ATOM 238 HD11 LEU A 13 9.134 2.301 -7.277 1.00 85.22 H ATOM 239 HD12 LEU A 13 8.911 0.659 -7.877 1.00 85.22 H ATOM 240 HD13 LEU A 13 7.520 1.546 -7.205 1.00 85.22 H ATOM 241 CD2 LEU A 13 8.611 1.900 -4.695 1.00 85.22 C ATOM 242 HD21 LEU A 13 8.880 1.542 -3.701 1.00 85.22 H ATOM 243 HD22 LEU A 13 7.549 2.144 -4.721 1.00 85.22 H ATOM 244 HD23 LEU A 13 9.197 2.792 -4.915 1.00 85.22 H ATOM 245 N ALA A 14 10.002 -3.270 -5.122 1.00 63.24 N ATOM 246 H ALA A 14 9.153 -3.774 -4.907 1.00 63.24 H ATOM 247 CA ALA A 14 11.236 -3.987 -4.810 1.00 63.24 C ATOM 248 HA ALA A 14 12.100 -3.362 -5.037 1.00 63.24 H ATOM 249 C ALA A 14 11.361 -5.238 -5.685 1.00 63.24 C ATOM 250 CB ALA A 14 11.234 -4.324 -3.312 1.00 63.24 C ATOM 251 HB1 ALA A 14 11.171 -3.408 -2.725 1.00 63.24 H ATOM 252 HB2 ALA A 14 12.153 -4.855 -3.067 1.00 63.24 H ATOM 253 HB3 ALA A 14 10.382 -4.966 -3.088 1.00 63.24 H ATOM 254 O ALA A 14 12.499 -5.520 -6.120 1.00 63.24 O ATOM 255 OXT ALA A 14 10.313 -5.899 -5.852 1.00 63.24 O TER 256 ALA A 14 END