ATOM 1 N ALA A 1 -10.586 -3.162 6.520 1.00 1.00 N ATOM 2 CA ALA A 1 -10.311 -3.357 5.069 1.00 1.00 C ATOM 3 C ALA A 1 -10.586 -4.811 4.692 1.00 1.00 C ATOM 4 O ALA A 1 -10.507 -5.706 5.535 1.00 1.00 O ATOM 5 CB ALA A 1 -8.852 -3.005 4.773 1.00 1.00 C ATOM 6 H1 ALA A 1 -9.798 -3.548 7.077 1.00 1.00 H ATOM 7 H2 ALA A 1 -11.466 -3.657 6.775 1.00 1.00 H ATOM 8 H3 ALA A 1 -10.685 -2.148 6.722 1.00 1.00 H ATOM 9 HA ALA A 1 -10.956 -2.712 4.492 1.00 1.00 H ATOM 10 HB1 ALA A 1 -8.579 -2.105 5.307 1.00 1.00 H ATOM 11 HB2 ALA A 1 -8.730 -2.840 3.713 1.00 1.00 H ATOM 12 HB3 ALA A 1 -8.213 -3.816 5.088 1.00 1.00 H ATOM 13 N LYS A 2 -10.907 -5.039 3.422 1.00 1.00 N ATOM 14 CA LYS A 2 -11.191 -6.389 2.945 1.00 1.00 C ATOM 15 C LYS A 2 -9.897 -7.176 2.779 1.00 1.00 C ATOM 16 O LYS A 2 -8.848 -6.607 2.493 1.00 1.00 O ATOM 17 CB LYS A 2 -11.924 -6.326 1.605 1.00 1.00 C ATOM 18 CG LYS A 2 -13.289 -5.666 1.803 1.00 1.00 C ATOM 19 CD LYS A 2 -14.027 -5.611 0.465 1.00 1.00 C ATOM 20 CE LYS A 2 -15.405 -4.977 0.669 1.00 1.00 C ATOM 21 NZ LYS A 2 -15.239 -3.578 1.156 1.00 1.00 N ATOM 22 H LYS A 2 -10.954 -4.287 2.795 1.00 1.00 H ATOM 23 HA LYS A 2 -11.820 -6.892 3.664 1.00 1.00 H ATOM 24 HB2 LYS A 2 -11.342 -5.748 0.902 1.00 1.00 H ATOM 25 HB3 LYS A 2 -12.062 -7.326 1.224 1.00 1.00 H ATOM 26 HG2 LYS A 2 -13.868 -6.241 2.511 1.00 1.00 H ATOM 27 HG3 LYS A 2 -13.154 -4.662 2.179 1.00 1.00 H ATOM 28 HD2 LYS A 2 -13.458 -5.020 -0.237 1.00 1.00 H ATOM 29 HD3 LYS A 2 -14.147 -6.612 0.079 1.00 1.00 H ATOM 30 HE2 LYS A 2 -15.940 -4.971 -0.270 1.00 1.00 H ATOM 31 HE3 LYS A 2 -15.961 -5.549 1.397 1.00 1.00 H ATOM 32 HZ1 LYS A 2 -16.167 -3.185 1.406 1.00 1.00 H ATOM 33 HZ2 LYS A 2 -14.807 -3.000 0.406 1.00 1.00 H ATOM 34 HZ3 LYS A 2 -14.627 -3.574 1.997 1.00 1.00 H ATOM 35 N LYS A 3 -9.978 -8.487 2.961 1.00 1.00 N ATOM 36 CA LYS A 3 -8.801 -9.339 2.835 1.00 1.00 C ATOM 37 C LYS A 3 -8.220 -9.252 1.428 1.00 1.00 C ATOM 38 O LYS A 3 -7.003 -9.218 1.250 1.00 1.00 O ATOM 39 CB LYS A 3 -9.174 -10.787 3.132 1.00 1.00 C ATOM 40 CG LYS A 3 -9.594 -10.918 4.598 1.00 1.00 C ATOM 41 CD LYS A 3 -9.807 -12.397 4.946 1.00 1.00 C ATOM 42 CE LYS A 3 -10.991 -12.958 4.151 1.00 1.00 C ATOM 43 NZ LYS A 3 -11.472 -14.211 4.798 1.00 1.00 N ATOM 44 H LYS A 3 -10.841 -8.892 3.188 1.00 1.00 H ATOM 45 HA LYS A 3 -8.053 -9.017 3.543 1.00 1.00 H ATOM 46 HB2 LYS A 3 -9.995 -11.075 2.495 1.00 1.00 H ATOM 47 HB3 LYS A 3 -8.325 -11.426 2.941 1.00 1.00 H ATOM 48 HG2 LYS A 3 -8.818 -10.508 5.232 1.00 1.00 H ATOM 49 HG3 LYS A 3 -10.513 -10.376 4.759 1.00 1.00 H ATOM 50 HD2 LYS A 3 -8.914 -12.953 4.700 1.00 1.00 H ATOM 51 HD3 LYS A 3 -10.008 -12.492 6.002 1.00 1.00 H ATOM 52 HE2 LYS A 3 -11.790 -12.233 4.127 1.00 1.00 H ATOM 53 HE3 LYS A 3 -10.675 -13.178 3.139 1.00 1.00 H ATOM 54 HZ1 LYS A 3 -10.913 -14.397 5.652 1.00 1.00 H ATOM 55 HZ2 LYS A 3 -11.370 -15.004 4.133 1.00 1.00 H ATOM 56 HZ3 LYS A 3 -12.473 -14.104 5.060 1.00 1.00 H ATOM 57 N GLU A 4 -9.096 -9.222 0.432 1.00 1.00 N ATOM 58 CA GLU A 4 -8.653 -9.144 -0.951 1.00 1.00 C ATOM 59 C GLU A 4 -7.811 -7.889 -1.169 1.00 1.00 C ATOM 60 O GLU A 4 -6.769 -7.932 -1.823 1.00 1.00 O ATOM 61 CB GLU A 4 -9.870 -9.122 -1.885 1.00 1.00 C ATOM 62 CG GLU A 4 -10.618 -7.793 -1.732 1.00 1.00 C ATOM 63 CD GLU A 4 -11.994 -7.888 -2.381 1.00 1.00 C ATOM 64 OE1 GLU A 4 -12.863 -8.514 -1.793 1.00 1.00 O ATOM 65 OE2 GLU A 4 -12.163 -7.333 -3.454 1.00 1.00 O ATOM 66 H GLU A 4 -10.056 -9.255 0.630 1.00 1.00 H ATOM 67 HA GLU A 4 -8.056 -10.016 -1.175 1.00 1.00 H ATOM 68 HB2 GLU A 4 -9.540 -9.233 -2.908 1.00 1.00 H ATOM 69 HB3 GLU A 4 -10.532 -9.936 -1.632 1.00 1.00 H ATOM 70 HG2 GLU A 4 -10.731 -7.563 -0.684 1.00 1.00 H ATOM 71 HG3 GLU A 4 -10.053 -7.008 -2.213 1.00 1.00 H ATOM 72 N THR A 5 -8.280 -6.768 -0.622 1.00 1.00 N ATOM 73 CA THR A 5 -7.570 -5.503 -0.767 1.00 1.00 C ATOM 74 C THR A 5 -6.253 -5.540 -0.004 1.00 1.00 C ATOM 75 O THR A 5 -5.227 -5.071 -0.491 1.00 1.00 O ATOM 76 CB THR A 5 -8.439 -4.339 -0.265 1.00 1.00 C ATOM 77 OG1 THR A 5 -9.787 -4.578 -0.639 1.00 1.00 O ATOM 78 CG2 THR A 5 -7.977 -3.025 -0.915 1.00 1.00 C ATOM 79 H THR A 5 -9.116 -6.795 -0.112 1.00 1.00 H ATOM 80 HA THR A 5 -7.356 -5.353 -1.809 1.00 1.00 H ATOM 81 HB THR A 5 -8.363 -4.254 0.811 1.00 1.00 H ATOM 82 HG1 THR A 5 -9.786 -5.203 -1.367 1.00 1.00 H ATOM 83 HG21 THR A 5 -6.900 -3.017 -0.994 1.00 1.00 H ATOM 84 HG22 THR A 5 -8.300 -2.191 -0.309 1.00 1.00 H ATOM 85 HG23 THR A 5 -8.414 -2.939 -1.902 1.00 1.00 H ATOM 86 N ILE A 6 -6.293 -6.104 1.197 1.00 1.00 N ATOM 87 CA ILE A 6 -5.102 -6.196 2.029 1.00 1.00 C ATOM 88 C ILE A 6 -4.017 -7.009 1.333 1.00 1.00 C ATOM 89 O ILE A 6 -2.850 -6.620 1.322 1.00 1.00 O ATOM 90 CB ILE A 6 -5.459 -6.859 3.367 1.00 1.00 C ATOM 91 CG1 ILE A 6 -6.325 -5.905 4.201 1.00 1.00 C ATOM 92 CG2 ILE A 6 -4.182 -7.201 4.140 1.00 1.00 C ATOM 93 CD1 ILE A 6 -6.903 -6.654 5.409 1.00 1.00 C ATOM 94 H ILE A 6 -7.141 -6.465 1.531 1.00 1.00 H ATOM 95 HA ILE A 6 -4.729 -5.204 2.217 1.00 1.00 H ATOM 96 HB ILE A 6 -6.010 -7.769 3.179 1.00 1.00 H ATOM 97 HG12 ILE A 6 -5.720 -5.080 4.546 1.00 1.00 H ATOM 98 HG13 ILE A 6 -7.132 -5.528 3.594 1.00 1.00 H ATOM 99 HG21 ILE A 6 -4.426 -7.398 5.169 1.00 1.00 H ATOM 100 HG22 ILE A 6 -3.494 -6.374 4.083 1.00 1.00 H ATOM 101 HG23 ILE A 6 -3.723 -8.078 3.706 1.00 1.00 H ATOM 102 HD11 ILE A 6 -6.133 -7.260 5.861 1.00 1.00 H ATOM 103 HD12 ILE A 6 -7.715 -7.289 5.085 1.00 1.00 H ATOM 104 HD13 ILE A 6 -7.271 -5.943 6.133 1.00 1.00 H ATOM 105 N ASP A 7 -4.403 -8.135 0.753 1.00 1.00 N ATOM 106 CA ASP A 7 -3.447 -8.986 0.063 1.00 1.00 C ATOM 107 C ASP A 7 -2.843 -8.250 -1.126 1.00 1.00 C ATOM 108 O ASP A 7 -1.661 -8.403 -1.432 1.00 1.00 O ATOM 109 CB ASP A 7 -4.141 -10.261 -0.410 1.00 1.00 C ATOM 110 CG ASP A 7 -4.415 -11.183 0.776 1.00 1.00 C ATOM 111 OD1 ASP A 7 -3.819 -10.970 1.820 1.00 1.00 O ATOM 112 OD2 ASP A 7 -5.218 -12.088 0.623 1.00 1.00 O ATOM 113 H ASP A 7 -5.345 -8.401 0.788 1.00 1.00 H ATOM 114 HA ASP A 7 -2.656 -9.248 0.747 1.00 1.00 H ATOM 115 HB2 ASP A 7 -5.076 -10.003 -0.885 1.00 1.00 H ATOM 116 HB3 ASP A 7 -3.509 -10.769 -1.119 1.00 1.00 H ATOM 117 N LYS A 8 -3.662 -7.457 -1.795 1.00 1.00 N ATOM 118 CA LYS A 8 -3.200 -6.701 -2.953 1.00 1.00 C ATOM 119 C LYS A 8 -2.162 -5.669 -2.551 1.00 1.00 C ATOM 120 O LYS A 8 -1.130 -5.532 -3.201 1.00 1.00 O ATOM 121 CB LYS A 8 -4.387 -5.986 -3.592 1.00 1.00 C ATOM 122 CG LYS A 8 -5.316 -7.002 -4.281 1.00 1.00 C ATOM 123 CD LYS A 8 -4.844 -7.271 -5.725 1.00 1.00 C ATOM 124 CE LYS A 8 -5.455 -6.238 -6.676 1.00 1.00 C ATOM 125 NZ LYS A 8 -5.052 -6.548 -8.073 1.00 1.00 N ATOM 126 H LYS A 8 -4.592 -7.369 -1.502 1.00 1.00 H ATOM 127 HA LYS A 8 -2.760 -7.378 -3.676 1.00 1.00 H ATOM 128 HB2 LYS A 8 -4.933 -5.471 -2.815 1.00 1.00 H ATOM 129 HB3 LYS A 8 -4.031 -5.268 -4.314 1.00 1.00 H ATOM 130 HG2 LYS A 8 -5.313 -7.926 -3.725 1.00 1.00 H ATOM 131 HG3 LYS A 8 -6.320 -6.609 -4.298 1.00 1.00 H ATOM 132 HD2 LYS A 8 -3.766 -7.209 -5.776 1.00 1.00 H ATOM 133 HD3 LYS A 8 -5.156 -8.260 -6.029 1.00 1.00 H ATOM 134 HE2 LYS A 8 -6.532 -6.272 -6.599 1.00 1.00 H ATOM 135 HE3 LYS A 8 -5.105 -5.252 -6.408 1.00 1.00 H ATOM 136 HZ1 LYS A 8 -4.342 -5.859 -8.391 1.00 1.00 H ATOM 137 HZ2 LYS A 8 -5.887 -6.498 -8.693 1.00 1.00 H ATOM 138 HZ3 LYS A 8 -4.646 -7.504 -8.114 1.00 1.00 H ATOM 139 N VAL A 9 -2.445 -4.936 -1.485 1.00 1.00 N ATOM 140 CA VAL A 9 -1.527 -3.906 -1.035 1.00 1.00 C ATOM 141 C VAL A 9 -0.173 -4.512 -0.707 1.00 1.00 C ATOM 142 O VAL A 9 0.866 -3.999 -1.119 1.00 1.00 O ATOM 143 CB VAL A 9 -2.088 -3.212 0.207 1.00 1.00 C ATOM 144 CG1 VAL A 9 -1.036 -2.268 0.797 1.00 1.00 C ATOM 145 CG2 VAL A 9 -3.323 -2.405 -0.177 1.00 1.00 C ATOM 146 H VAL A 9 -3.288 -5.082 -1.003 1.00 1.00 H ATOM 147 HA VAL A 9 -1.409 -3.185 -1.822 1.00 1.00 H ATOM 148 HB VAL A 9 -2.359 -3.954 0.943 1.00 1.00 H ATOM 149 HG11 VAL A 9 -0.289 -2.845 1.319 1.00 1.00 H ATOM 150 HG12 VAL A 9 -1.508 -1.585 1.486 1.00 1.00 H ATOM 151 HG13 VAL A 9 -0.567 -1.709 0.002 1.00 1.00 H ATOM 152 HG21 VAL A 9 -3.731 -1.937 0.704 1.00 1.00 H ATOM 153 HG22 VAL A 9 -4.062 -3.056 -0.617 1.00 1.00 H ATOM 154 HG23 VAL A 9 -3.042 -1.647 -0.891 1.00 1.00 H ATOM 155 N SER A 10 -0.190 -5.599 0.040 1.00 1.00 N ATOM 156 CA SER A 10 1.046 -6.256 0.415 1.00 1.00 C ATOM 157 C SER A 10 1.801 -6.719 -0.820 1.00 1.00 C ATOM 158 O SER A 10 3.010 -6.540 -0.913 1.00 1.00 O ATOM 159 CB SER A 10 0.749 -7.459 1.304 1.00 1.00 C ATOM 160 OG SER A 10 0.032 -8.432 0.556 1.00 1.00 O ATOM 161 H SER A 10 -1.048 -5.967 0.343 1.00 1.00 H ATOM 162 HA SER A 10 1.659 -5.558 0.964 1.00 1.00 H ATOM 163 HB2 SER A 10 1.673 -7.886 1.649 1.00 1.00 H ATOM 164 HB3 SER A 10 0.159 -7.142 2.154 1.00 1.00 H ATOM 165 HG SER A 10 0.612 -8.763 -0.131 1.00 1.00 H ATOM 166 N ASP A 11 1.073 -7.298 -1.771 1.00 1.00 N ATOM 167 CA ASP A 11 1.677 -7.800 -2.996 1.00 1.00 C ATOM 168 C ASP A 11 2.497 -6.706 -3.661 1.00 1.00 C ATOM 169 O ASP A 11 3.610 -6.948 -4.114 1.00 1.00 O ATOM 170 CB ASP A 11 0.559 -8.285 -3.941 1.00 1.00 C ATOM 171 CG ASP A 11 0.161 -9.731 -3.626 1.00 1.00 C ATOM 172 OD1 ASP A 11 0.987 -10.464 -3.108 1.00 1.00 O ATOM 173 OD2 ASP A 11 -0.976 -10.078 -3.911 1.00 1.00 O ATOM 174 H ASP A 11 0.110 -7.395 -1.648 1.00 1.00 H ATOM 175 HA ASP A 11 2.329 -8.622 -2.758 1.00 1.00 H ATOM 176 HB2 ASP A 11 -0.303 -7.652 -3.822 1.00 1.00 H ATOM 177 HB3 ASP A 11 0.896 -8.230 -4.960 1.00 1.00 H ATOM 178 N ILE A 12 1.954 -5.505 -3.700 1.00 1.00 N ATOM 179 CA ILE A 12 2.663 -4.399 -4.317 1.00 1.00 C ATOM 180 C ILE A 12 3.999 -4.174 -3.622 1.00 1.00 C ATOM 181 O ILE A 12 5.012 -3.972 -4.280 1.00 1.00 O ATOM 182 CB ILE A 12 1.799 -3.119 -4.241 1.00 1.00 C ATOM 183 CG1 ILE A 12 0.886 -2.996 -5.473 1.00 1.00 C ATOM 184 CG2 ILE A 12 2.678 -1.861 -4.149 1.00 1.00 C ATOM 185 CD1 ILE A 12 -0.256 -4.007 -5.391 1.00 1.00 C ATOM 186 H ILE A 12 1.065 -5.363 -3.312 1.00 1.00 H ATOM 187 HA ILE A 12 2.848 -4.644 -5.347 1.00 1.00 H ATOM 188 HB ILE A 12 1.187 -3.172 -3.358 1.00 1.00 H ATOM 189 HG12 ILE A 12 0.468 -2.003 -5.500 1.00 1.00 H ATOM 190 HG13 ILE A 12 1.453 -3.167 -6.375 1.00 1.00 H ATOM 191 HG21 ILE A 12 3.481 -1.923 -4.870 1.00 1.00 H ATOM 192 HG22 ILE A 12 3.093 -1.790 -3.154 1.00 1.00 H ATOM 193 HG23 ILE A 12 2.079 -0.986 -4.351 1.00 1.00 H ATOM 194 HD11 ILE A 12 0.141 -4.987 -5.174 1.00 1.00 H ATOM 195 HD12 ILE A 12 -0.780 -4.029 -6.336 1.00 1.00 H ATOM 196 HD13 ILE A 12 -0.937 -3.709 -4.610 1.00 1.00 H ATOM 197 N VAL A 13 3.985 -4.185 -2.300 1.00 1.00 N ATOM 198 CA VAL A 13 5.199 -3.944 -1.541 1.00 1.00 C ATOM 199 C VAL A 13 6.245 -5.003 -1.840 1.00 1.00 C ATOM 200 O VAL A 13 7.413 -4.690 -2.021 1.00 1.00 O ATOM 201 CB VAL A 13 4.886 -3.938 -0.050 1.00 1.00 C ATOM 202 CG1 VAL A 13 6.158 -3.622 0.735 1.00 1.00 C ATOM 203 CG2 VAL A 13 3.823 -2.881 0.249 1.00 1.00 C ATOM 204 H VAL A 13 3.141 -4.344 -1.826 1.00 1.00 H ATOM 205 HA VAL A 13 5.594 -2.977 -1.816 1.00 1.00 H ATOM 206 HB VAL A 13 4.519 -4.912 0.241 1.00 1.00 H ATOM 207 HG11 VAL A 13 5.913 -3.492 1.778 1.00 1.00 H ATOM 208 HG12 VAL A 13 6.599 -2.710 0.352 1.00 1.00 H ATOM 209 HG13 VAL A 13 6.862 -4.434 0.629 1.00 1.00 H ATOM 210 HG21 VAL A 13 2.996 -2.999 -0.434 1.00 1.00 H ATOM 211 HG22 VAL A 13 4.251 -1.897 0.129 1.00 1.00 H ATOM 212 HG23 VAL A 13 3.473 -3.001 1.263 1.00 1.00 H ATOM 213 N LYS A 14 5.821 -6.257 -1.877 1.00 1.00 N ATOM 214 CA LYS A 14 6.740 -7.360 -2.140 1.00 1.00 C ATOM 215 C LYS A 14 7.340 -7.246 -3.540 1.00 1.00 C ATOM 216 O LYS A 14 8.514 -7.546 -3.749 1.00 1.00 O ATOM 217 CB LYS A 14 6.002 -8.689 -2.023 1.00 1.00 C ATOM 218 CG LYS A 14 5.205 -8.733 -0.704 1.00 1.00 C ATOM 219 CD LYS A 14 5.118 -10.168 -0.177 1.00 1.00 C ATOM 220 CE LYS A 14 6.410 -10.551 0.572 1.00 1.00 C ATOM 221 NZ LYS A 14 6.117 -10.656 2.023 1.00 1.00 N ATOM 222 H LYS A 14 4.874 -6.451 -1.718 1.00 1.00 H ATOM 223 HA LYS A 14 7.541 -7.343 -1.410 1.00 1.00 H ATOM 224 HB2 LYS A 14 5.328 -8.790 -2.862 1.00 1.00 H ATOM 225 HB3 LYS A 14 6.720 -9.495 -2.040 1.00 1.00 H ATOM 226 HG2 LYS A 14 5.675 -8.106 0.041 1.00 1.00 H ATOM 227 HG3 LYS A 14 4.208 -8.374 -0.890 1.00 1.00 H ATOM 228 HD2 LYS A 14 4.279 -10.244 0.503 1.00 1.00 H ATOM 229 HD3 LYS A 14 4.962 -10.842 -1.005 1.00 1.00 H ATOM 230 HE2 LYS A 14 6.770 -11.506 0.214 1.00 1.00 H ATOM 231 HE3 LYS A 14 7.170 -9.802 0.419 1.00 1.00 H ATOM 232 HZ1 LYS A 14 6.725 -9.994 2.545 1.00 1.00 H ATOM 233 HZ2 LYS A 14 6.302 -11.629 2.347 1.00 1.00 H ATOM 234 HZ3 LYS A 14 5.123 -10.414 2.190 1.00 1.00 H ATOM 235 N GLU A 15 6.521 -6.823 -4.497 1.00 1.00 N ATOM 236 CA GLU A 15 6.977 -6.686 -5.876 1.00 1.00 C ATOM 237 C GLU A 15 8.213 -5.795 -5.959 1.00 1.00 C ATOM 238 O GLU A 15 9.182 -6.126 -6.642 1.00 1.00 O ATOM 239 CB GLU A 15 5.855 -6.084 -6.734 1.00 1.00 C ATOM 240 CG GLU A 15 4.793 -7.148 -7.021 1.00 1.00 C ATOM 241 CD GLU A 15 5.348 -8.185 -7.988 1.00 1.00 C ATOM 242 OE1 GLU A 15 5.831 -7.789 -9.037 1.00 1.00 O ATOM 243 OE2 GLU A 15 5.284 -9.359 -7.667 1.00 1.00 O ATOM 244 H GLU A 15 5.593 -6.606 -4.270 1.00 1.00 H ATOM 245 HA GLU A 15 7.223 -7.663 -6.263 1.00 1.00 H ATOM 246 HB2 GLU A 15 5.401 -5.259 -6.205 1.00 1.00 H ATOM 247 HB3 GLU A 15 6.264 -5.727 -7.669 1.00 1.00 H ATOM 248 HG2 GLU A 15 4.518 -7.636 -6.100 1.00 1.00 H ATOM 249 HG3 GLU A 15 3.923 -6.682 -7.457 1.00 1.00 H ATOM 250 N LYS A 16 8.175 -4.669 -5.265 1.00 1.00 N ATOM 251 CA LYS A 16 9.293 -3.736 -5.286 1.00 1.00 C ATOM 252 C LYS A 16 10.615 -4.485 -5.085 1.00 1.00 C ATOM 253 O LYS A 16 11.544 -4.348 -5.882 1.00 1.00 O ATOM 254 CB LYS A 16 9.105 -2.696 -4.166 1.00 1.00 C ATOM 255 CG LYS A 16 7.625 -2.302 -4.042 1.00 1.00 C ATOM 256 CD LYS A 16 7.082 -1.787 -5.381 1.00 1.00 C ATOM 257 CE LYS A 16 7.919 -0.593 -5.843 1.00 1.00 C ATOM 258 NZ LYS A 16 7.121 0.239 -6.775 1.00 1.00 N ATOM 259 H LYS A 16 7.374 -4.458 -4.744 1.00 1.00 H ATOM 260 HA LYS A 16 9.323 -3.232 -6.231 1.00 1.00 H ATOM 261 HB2 LYS A 16 9.432 -3.117 -3.231 1.00 1.00 H ATOM 262 HB3 LYS A 16 9.692 -1.819 -4.385 1.00 1.00 H ATOM 263 HG2 LYS A 16 7.055 -3.155 -3.730 1.00 1.00 H ATOM 264 HG3 LYS A 16 7.526 -1.524 -3.305 1.00 1.00 H ATOM 265 HD2 LYS A 16 7.124 -2.575 -6.121 1.00 1.00 H ATOM 266 HD3 LYS A 16 6.053 -1.472 -5.252 1.00 1.00 H ATOM 267 HE2 LYS A 16 8.203 0.005 -4.990 1.00 1.00 H ATOM 268 HE3 LYS A 16 8.805 -0.948 -6.349 1.00 1.00 H ATOM 269 HZ1 LYS A 16 6.561 0.925 -6.230 1.00 1.00 H ATOM 270 HZ2 LYS A 16 6.485 -0.370 -7.327 1.00 1.00 H ATOM 271 HZ3 LYS A 16 7.760 0.749 -7.415 1.00 1.00 H ATOM 272 N LEU A 17 10.681 -5.286 -4.027 1.00 1.00 N ATOM 273 CA LEU A 17 11.863 -6.055 -3.719 1.00 1.00 C ATOM 274 C LEU A 17 11.835 -7.368 -4.472 1.00 1.00 C ATOM 275 O LEU A 17 12.751 -8.185 -4.367 1.00 1.00 O ATOM 276 CB LEU A 17 11.917 -6.329 -2.222 1.00 1.00 C ATOM 277 CG LEU A 17 11.652 -5.057 -1.392 1.00 1.00 C ATOM 278 CD1 LEU A 17 12.319 -3.819 -2.040 1.00 1.00 C ATOM 279 CD2 LEU A 17 10.132 -4.834 -1.182 1.00 1.00 C ATOM 280 H LEU A 17 9.913 -5.364 -3.436 1.00 1.00 H ATOM 281 HA LEU A 17 12.742 -5.506 -4.012 1.00 1.00 H ATOM 282 HB2 LEU A 17 11.170 -7.062 -1.976 1.00 1.00 H ATOM 283 HB3 LEU A 17 12.893 -6.720 -1.977 1.00 1.00 H ATOM 284 HG LEU A 17 12.097 -5.215 -0.432 1.00 1.00 H ATOM 285 HD11 LEU A 17 11.751 -3.498 -2.902 1.00 1.00 H ATOM 286 HD12 LEU A 17 13.329 -4.074 -2.344 1.00 1.00 H ATOM 287 HD13 LEU A 17 12.357 -3.015 -1.319 1.00 1.00 H ATOM 288 HD21 LEU A 17 9.574 -5.309 -1.964 1.00 1.00 H ATOM 289 HD22 LEU A 17 9.911 -3.776 -1.158 1.00 1.00 H ATOM 290 HD23 LEU A 17 9.839 -5.272 -0.236 1.00 1.00 H ATOM 291 N ALA A 18 10.778 -7.567 -5.231 1.00 1.00 N ATOM 292 CA ALA A 18 10.637 -8.782 -5.999 1.00 1.00 C ATOM 293 C ALA A 18 10.411 -9.955 -5.073 1.00 1.00 C ATOM 294 O ALA A 18 10.853 -11.071 -5.344 1.00 1.00 O ATOM 295 CB ALA A 18 11.902 -9.014 -6.846 1.00 1.00 C ATOM 296 H ALA A 18 10.080 -6.878 -5.278 1.00 1.00 H ATOM 297 HA ALA A 18 9.784 -8.684 -6.644 1.00 1.00 H ATOM 298 HB1 ALA A 18 12.648 -9.531 -6.259 1.00 1.00 H ATOM 299 HB2 ALA A 18 12.301 -8.062 -7.167 1.00 1.00 H ATOM 300 HB3 ALA A 18 11.652 -9.608 -7.712 1.00 1.00 H ATOM 301 N LEU A 19 9.726 -9.696 -3.969 1.00 1.00 N ATOM 302 CA LEU A 19 9.454 -10.732 -2.982 1.00 1.00 C ATOM 303 C LEU A 19 8.137 -11.447 -3.300 1.00 1.00 C ATOM 304 O LEU A 19 7.601 -11.326 -4.401 1.00 1.00 O ATOM 305 CB LEU A 19 9.408 -10.088 -1.584 1.00 1.00 C ATOM 306 CG LEU A 19 10.739 -10.297 -0.846 1.00 1.00 C ATOM 307 CD1 LEU A 19 11.907 -9.634 -1.618 1.00 1.00 C ATOM 308 CD2 LEU A 19 10.617 -9.705 0.564 1.00 1.00 C ATOM 309 H LEU A 19 9.399 -8.784 -3.805 1.00 1.00 H ATOM 310 HA LEU A 19 10.246 -11.462 -3.004 1.00 1.00 H ATOM 311 HB2 LEU A 19 9.228 -9.027 -1.692 1.00 1.00 H ATOM 312 HB3 LEU A 19 8.620 -10.527 -1.007 1.00 1.00 H ATOM 313 HG LEU A 19 10.930 -11.358 -0.765 1.00 1.00 H ATOM 314 HD11 LEU A 19 12.659 -10.381 -1.833 1.00 1.00 H ATOM 315 HD12 LEU A 19 12.355 -8.842 -1.022 1.00 1.00 H ATOM 316 HD13 LEU A 19 11.551 -9.219 -2.546 1.00 1.00 H ATOM 317 HD21 LEU A 19 10.152 -8.728 0.509 1.00 1.00 H ATOM 318 HD22 LEU A 19 11.601 -9.611 1.002 1.00 1.00 H ATOM 319 HD23 LEU A 19 10.014 -10.359 1.178 1.00 1.00 H ATOM 320 N GLY A 20 7.642 -12.201 -2.325 1.00 1.00 N ATOM 321 CA GLY A 20 6.403 -12.951 -2.487 1.00 1.00 C ATOM 322 C GLY A 20 6.692 -14.393 -2.891 1.00 1.00 C ATOM 323 O GLY A 20 5.774 -15.155 -3.196 1.00 1.00 O ATOM 324 H GLY A 20 8.129 -12.262 -1.477 1.00 1.00 H ATOM 325 HA2 GLY A 20 5.862 -12.944 -1.550 1.00 1.00 H ATOM 326 HA3 GLY A 20 5.799 -12.487 -3.249 1.00 1.00 H ATOM 327 N ALA A 21 7.970 -14.765 -2.894 1.00 1.00 N ATOM 328 CA ALA A 21 8.353 -16.121 -3.265 1.00 1.00 C ATOM 329 C ALA A 21 8.100 -17.077 -2.108 1.00 1.00 C ATOM 330 O ALA A 21 7.117 -17.822 -2.110 1.00 1.00 O ATOM 331 CB ALA A 21 9.835 -16.160 -3.648 1.00 1.00 C ATOM 332 H ALA A 21 8.662 -14.123 -2.642 1.00 1.00 H ATOM 333 HA ALA A 21 7.765 -16.433 -4.114 1.00 1.00 H ATOM 334 HB1 ALA A 21 9.983 -15.614 -4.567 1.00 1.00 H ATOM 335 HB2 ALA A 21 10.144 -17.186 -3.785 1.00 1.00 H ATOM 336 HB3 ALA A 21 10.422 -15.710 -2.860 1.00 1.00 H ATOM 337 N ASP A 22 8.991 -17.053 -1.116 1.00 1.00 N ATOM 338 CA ASP A 22 8.860 -17.918 0.060 1.00 1.00 C ATOM 339 C ASP A 22 8.657 -17.089 1.322 1.00 1.00 C ATOM 340 O ASP A 22 8.628 -17.624 2.431 1.00 1.00 O ATOM 341 CB ASP A 22 10.114 -18.783 0.212 1.00 1.00 C ATOM 342 CG ASP A 22 10.151 -19.843 -0.883 1.00 1.00 C ATOM 343 OD1 ASP A 22 9.164 -19.966 -1.592 1.00 1.00 O ATOM 344 OD2 ASP A 22 11.161 -20.515 -0.997 1.00 1.00 O ATOM 345 H ASP A 22 9.749 -16.436 -1.171 1.00 1.00 H ATOM 346 HA ASP A 22 8.006 -18.564 -0.065 1.00 1.00 H ATOM 347 HB2 ASP A 22 10.992 -18.158 0.137 1.00 1.00 H ATOM 348 HB3 ASP A 22 10.101 -19.267 1.178 1.00 1.00 H ATOM 349 N VAL A 23 8.519 -15.779 1.148 1.00 1.00 N ATOM 350 CA VAL A 23 8.320 -14.880 2.282 1.00 1.00 C ATOM 351 C VAL A 23 6.836 -14.781 2.632 1.00 1.00 C ATOM 352 O VAL A 23 5.992 -14.600 1.755 1.00 1.00 O ATOM 353 CB VAL A 23 8.858 -13.492 1.945 1.00 1.00 C ATOM 354 CG1 VAL A 23 8.910 -12.643 3.216 1.00 1.00 C ATOM 355 CG2 VAL A 23 10.262 -13.615 1.354 1.00 1.00 C ATOM 356 H VAL A 23 8.551 -15.408 0.242 1.00 1.00 H ATOM 357 HA VAL A 23 8.857 -15.263 3.137 1.00 1.00 H ATOM 358 HB VAL A 23 8.205 -13.019 1.228 1.00 1.00 H ATOM 359 HG11 VAL A 23 9.548 -13.124 3.941 1.00 1.00 H ATOM 360 HG12 VAL A 23 7.915 -12.542 3.623 1.00 1.00 H ATOM 361 HG13 VAL A 23 9.305 -11.666 2.981 1.00 1.00 H ATOM 362 HG21 VAL A 23 10.890 -14.173 2.031 1.00 1.00 H ATOM 363 HG22 VAL A 23 10.678 -12.629 1.205 1.00 1.00 H ATOM 364 HG23 VAL A 23 10.208 -14.130 0.405 1.00 1.00 H ATOM 365 N VAL A 24 6.525 -14.900 3.921 1.00 1.00 N ATOM 366 CA VAL A 24 5.152 -14.823 4.376 1.00 1.00 C ATOM 367 C VAL A 24 4.618 -13.409 4.191 1.00 1.00 C ATOM 368 O VAL A 24 5.387 -12.447 4.135 1.00 1.00 O ATOM 369 CB VAL A 24 5.078 -15.218 5.852 1.00 1.00 C ATOM 370 CG1 VAL A 24 5.964 -16.440 6.101 1.00 1.00 C ATOM 371 CG2 VAL A 24 5.545 -14.053 6.743 1.00 1.00 C ATOM 372 H VAL A 24 7.229 -15.045 4.581 1.00 1.00 H ATOM 373 HA VAL A 24 4.549 -15.508 3.798 1.00 1.00 H ATOM 374 HB VAL A 24 4.064 -15.468 6.094 1.00 1.00 H ATOM 375 HG11 VAL A 24 5.799 -16.804 7.104 1.00 1.00 H ATOM 376 HG12 VAL A 24 7.002 -16.164 5.983 1.00 1.00 H ATOM 377 HG13 VAL A 24 5.714 -17.213 5.392 1.00 1.00 H ATOM 378 HG21 VAL A 24 4.758 -13.313 6.807 1.00 1.00 H ATOM 379 HG22 VAL A 24 6.428 -13.601 6.314 1.00 1.00 H ATOM 380 HG23 VAL A 24 5.771 -14.420 7.733 1.00 1.00 H ATOM 381 N VAL A 25 3.297 -13.287 4.100 1.00 1.00 N ATOM 382 CA VAL A 25 2.661 -11.984 3.926 1.00 1.00 C ATOM 383 C VAL A 25 1.678 -11.721 5.062 1.00 1.00 C ATOM 384 O VAL A 25 0.832 -12.560 5.376 1.00 1.00 O ATOM 385 CB VAL A 25 1.914 -11.945 2.589 1.00 1.00 C ATOM 386 CG1 VAL A 25 0.966 -13.147 2.488 1.00 1.00 C ATOM 387 CG2 VAL A 25 1.108 -10.643 2.491 1.00 1.00 C ATOM 388 H VAL A 25 2.739 -14.087 4.153 1.00 1.00 H ATOM 389 HA VAL A 25 3.409 -11.205 3.929 1.00 1.00 H ATOM 390 HB VAL A 25 2.631 -11.985 1.779 1.00 1.00 H ATOM 391 HG11 VAL A 25 1.498 -14.052 2.738 1.00 1.00 H ATOM 392 HG12 VAL A 25 0.586 -13.220 1.479 1.00 1.00 H ATOM 393 HG13 VAL A 25 0.141 -13.012 3.171 1.00 1.00 H ATOM 394 HG21 VAL A 25 1.691 -9.827 2.890 1.00 1.00 H ATOM 395 HG22 VAL A 25 0.194 -10.739 3.059 1.00 1.00 H ATOM 396 HG23 VAL A 25 0.869 -10.444 1.456 1.00 1.00 H ATOM 397 N THR A 26 1.795 -10.544 5.676 1.00 1.00 N ATOM 398 CA THR A 26 0.915 -10.159 6.777 1.00 1.00 C ATOM 399 C THR A 26 0.456 -8.713 6.611 1.00 1.00 C ATOM 400 O THR A 26 1.105 -7.919 5.930 1.00 1.00 O ATOM 401 CB THR A 26 1.646 -10.315 8.109 1.00 1.00 C ATOM 402 OG1 THR A 26 2.921 -9.701 8.026 1.00 1.00 O ATOM 403 CG2 THR A 26 1.809 -11.799 8.430 1.00 1.00 C ATOM 404 H THR A 26 2.488 -9.918 5.378 1.00 1.00 H ATOM 405 HA THR A 26 0.049 -10.804 6.782 1.00 1.00 H ATOM 406 HB THR A 26 1.071 -9.844 8.893 1.00 1.00 H ATOM 407 HG1 THR A 26 3.347 -10.011 7.223 1.00 1.00 H ATOM 408 HG21 THR A 26 2.380 -11.911 9.341 1.00 1.00 H ATOM 409 HG22 THR A 26 2.327 -12.289 7.618 1.00 1.00 H ATOM 410 HG23 THR A 26 0.835 -12.246 8.559 1.00 1.00 H ATOM 411 N ALA A 27 -0.669 -8.377 7.240 1.00 1.00 N ATOM 412 CA ALA A 27 -1.213 -7.024 7.161 1.00 1.00 C ATOM 413 C ALA A 27 -0.605 -6.138 8.245 1.00 1.00 C ATOM 414 O ALA A 27 -0.474 -4.928 8.079 1.00 1.00 O ATOM 415 CB ALA A 27 -2.740 -7.073 7.329 1.00 1.00 C ATOM 416 H ALA A 27 -1.140 -9.049 7.767 1.00 1.00 H ATOM 417 HA ALA A 27 -0.981 -6.606 6.193 1.00 1.00 H ATOM 418 HB1 ALA A 27 -3.001 -6.979 8.375 1.00 1.00 H ATOM 419 HB2 ALA A 27 -3.110 -8.015 6.954 1.00 1.00 H ATOM 420 HB3 ALA A 27 -3.190 -6.262 6.775 1.00 1.00 H ATOM 421 N ASP A 28 -0.247 -6.747 9.362 1.00 1.00 N ATOM 422 CA ASP A 28 0.327 -5.994 10.467 1.00 1.00 C ATOM 423 C ASP A 28 1.811 -5.753 10.233 1.00 1.00 C ATOM 424 O ASP A 28 2.486 -5.138 11.056 1.00 1.00 O ATOM 425 CB ASP A 28 0.131 -6.758 11.780 1.00 1.00 C ATOM 426 CG ASP A 28 -1.355 -6.880 12.104 1.00 1.00 C ATOM 427 OD1 ASP A 28 -2.128 -6.128 11.534 1.00 1.00 O ATOM 428 OD2 ASP A 28 -1.696 -7.723 12.915 1.00 1.00 O ATOM 429 H ASP A 28 -0.375 -7.714 9.449 1.00 1.00 H ATOM 430 HA ASP A 28 -0.173 -5.036 10.536 1.00 1.00 H ATOM 431 HB2 ASP A 28 0.558 -7.747 11.683 1.00 1.00 H ATOM 432 HB3 ASP A 28 0.628 -6.230 12.578 1.00 1.00 H ATOM 433 N SER A 29 2.313 -6.244 9.104 1.00 1.00 N ATOM 434 CA SER A 29 3.721 -6.072 8.771 1.00 1.00 C ATOM 435 C SER A 29 3.933 -4.746 8.058 1.00 1.00 C ATOM 436 O SER A 29 3.720 -4.637 6.850 1.00 1.00 O ATOM 437 CB SER A 29 4.189 -7.217 7.872 1.00 1.00 C ATOM 438 OG SER A 29 5.275 -6.773 7.069 1.00 1.00 O ATOM 439 H SER A 29 1.725 -6.721 8.481 1.00 1.00 H ATOM 440 HA SER A 29 4.303 -6.078 9.681 1.00 1.00 H ATOM 441 HB2 SER A 29 4.515 -8.048 8.480 1.00 1.00 H ATOM 442 HB3 SER A 29 3.369 -7.535 7.242 1.00 1.00 H ATOM 443 HG SER A 29 6.062 -6.764 7.615 1.00 1.00 H ATOM 444 N GLU A 30 4.356 -3.736 8.811 1.00 1.00 N ATOM 445 CA GLU A 30 4.585 -2.415 8.242 1.00 1.00 C ATOM 446 C GLU A 30 5.318 -2.532 6.905 1.00 1.00 C ATOM 447 O GLU A 30 6.382 -3.145 6.823 1.00 1.00 O ATOM 448 CB GLU A 30 5.420 -1.574 9.206 1.00 1.00 C ATOM 449 CG GLU A 30 4.680 -1.428 10.535 1.00 1.00 C ATOM 450 CD GLU A 30 5.560 -0.703 11.549 1.00 1.00 C ATOM 451 OE1 GLU A 30 6.665 -0.333 11.189 1.00 1.00 O ATOM 452 OE2 GLU A 30 5.116 -0.531 12.672 1.00 1.00 O ATOM 453 H GLU A 30 4.502 -3.878 9.769 1.00 1.00 H ATOM 454 HA GLU A 30 3.635 -1.932 8.087 1.00 1.00 H ATOM 455 HB2 GLU A 30 6.376 -2.048 9.371 1.00 1.00 H ATOM 456 HB3 GLU A 30 5.572 -0.595 8.779 1.00 1.00 H ATOM 457 HG2 GLU A 30 3.778 -0.860 10.380 1.00 1.00 H ATOM 458 HG3 GLU A 30 4.427 -2.407 10.915 1.00 1.00 H ATOM 459 N PHE A 31 4.740 -1.944 5.864 1.00 1.00 N ATOM 460 CA PHE A 31 5.344 -1.995 4.538 1.00 1.00 C ATOM 461 C PHE A 31 6.749 -1.405 4.565 1.00 1.00 C ATOM 462 O PHE A 31 7.641 -1.867 3.852 1.00 1.00 O ATOM 463 CB PHE A 31 4.483 -1.217 3.541 1.00 1.00 C ATOM 464 CG PHE A 31 4.388 0.225 3.975 1.00 1.00 C ATOM 465 CD1 PHE A 31 5.441 1.106 3.703 1.00 1.00 C ATOM 466 CD2 PHE A 31 3.247 0.686 4.648 1.00 1.00 C ATOM 467 CE1 PHE A 31 5.358 2.442 4.113 1.00 1.00 C ATOM 468 CE2 PHE A 31 3.167 2.019 5.055 1.00 1.00 C ATOM 469 CZ PHE A 31 4.220 2.899 4.786 1.00 1.00 C ATOM 470 H PHE A 31 3.890 -1.473 5.990 1.00 1.00 H ATOM 471 HA PHE A 31 5.402 -3.025 4.219 1.00 1.00 H ATOM 472 HB2 PHE A 31 4.933 -1.270 2.560 1.00 1.00 H ATOM 473 HB3 PHE A 31 3.493 -1.649 3.506 1.00 1.00 H ATOM 474 HD1 PHE A 31 6.318 0.755 3.178 1.00 1.00 H ATOM 475 HD2 PHE A 31 2.434 0.010 4.862 1.00 1.00 H ATOM 476 HE1 PHE A 31 6.172 3.118 3.911 1.00 1.00 H ATOM 477 HE2 PHE A 31 2.286 2.370 5.565 1.00 1.00 H ATOM 478 HZ PHE A 31 4.156 3.928 5.103 1.00 1.00 H ATOM 479 N SER A 32 6.939 -0.381 5.390 1.00 1.00 N ATOM 480 CA SER A 32 8.240 0.268 5.501 1.00 1.00 C ATOM 481 C SER A 32 9.274 -0.715 6.044 1.00 1.00 C ATOM 482 O SER A 32 8.961 -1.567 6.875 1.00 1.00 O ATOM 483 CB SER A 32 8.146 1.472 6.437 1.00 1.00 C ATOM 484 OG SER A 32 7.448 2.521 5.783 1.00 1.00 O ATOM 485 H SER A 32 6.191 -0.055 5.933 1.00 1.00 H ATOM 486 HA SER A 32 8.553 0.604 4.523 1.00 1.00 H ATOM 487 HB2 SER A 32 7.618 1.194 7.332 1.00 1.00 H ATOM 488 HB3 SER A 32 9.146 1.801 6.700 1.00 1.00 H ATOM 489 HG SER A 32 8.079 3.008 5.248 1.00 1.00 H ATOM 490 N LYS A 33 10.511 -0.590 5.566 1.00 1.00 N ATOM 491 CA LYS A 33 11.597 -1.471 6.001 1.00 1.00 C ATOM 492 C LYS A 33 12.607 -0.696 6.830 1.00 1.00 C ATOM 493 O LYS A 33 12.879 0.476 6.568 1.00 1.00 O ATOM 494 CB LYS A 33 12.293 -2.071 4.778 1.00 1.00 C ATOM 495 CG LYS A 33 11.280 -2.806 3.890 1.00 1.00 C ATOM 496 CD LYS A 33 10.891 -4.147 4.524 1.00 1.00 C ATOM 497 CE LYS A 33 9.944 -4.894 3.589 1.00 1.00 C ATOM 498 NZ LYS A 33 9.544 -6.178 4.231 1.00 1.00 N ATOM 499 H LYS A 33 10.700 0.107 4.906 1.00 1.00 H ATOM 500 HA LYS A 33 11.199 -2.268 6.610 1.00 1.00 H ATOM 501 HB2 LYS A 33 12.760 -1.280 4.210 1.00 1.00 H ATOM 502 HB3 LYS A 33 13.051 -2.769 5.106 1.00 1.00 H ATOM 503 HG2 LYS A 33 10.395 -2.195 3.778 1.00 1.00 H ATOM 504 HG3 LYS A 33 11.715 -2.984 2.919 1.00 1.00 H ATOM 505 HD2 LYS A 33 11.778 -4.741 4.686 1.00 1.00 H ATOM 506 HD3 LYS A 33 10.392 -3.979 5.464 1.00 1.00 H ATOM 507 HE2 LYS A 33 9.069 -4.292 3.406 1.00 1.00 H ATOM 508 HE3 LYS A 33 10.447 -5.100 2.656 1.00 1.00 H ATOM 509 HZ1 LYS A 33 10.334 -6.542 4.799 1.00 1.00 H ATOM 510 HZ2 LYS A 33 9.294 -6.870 3.496 1.00 1.00 H ATOM 511 HZ3 LYS A 33 8.724 -6.014 4.849 1.00 1.00 H ATOM 512 N LEU A 34 13.158 -1.363 7.839 1.00 1.00 N ATOM 513 CA LEU A 34 14.136 -0.737 8.720 1.00 1.00 C ATOM 514 C LEU A 34 15.542 -0.904 8.160 1.00 1.00 C ATOM 515 O LEU A 34 15.930 -1.992 7.731 1.00 1.00 O ATOM 516 CB LEU A 34 14.051 -1.361 10.117 1.00 1.00 C ATOM 517 CG LEU A 34 12.844 -0.780 10.877 1.00 1.00 C ATOM 518 CD1 LEU A 34 13.070 0.716 11.210 1.00 1.00 C ATOM 519 CD2 LEU A 34 11.581 -0.944 10.017 1.00 1.00 C ATOM 520 H LEU A 34 12.899 -2.295 7.996 1.00 1.00 H ATOM 521 HA LEU A 34 13.920 0.319 8.797 1.00 1.00 H ATOM 522 HB2 LEU A 34 13.931 -2.432 10.020 1.00 1.00 H ATOM 523 HB3 LEU A 34 14.958 -1.152 10.666 1.00 1.00 H ATOM 524 HG LEU A 34 12.719 -1.329 11.799 1.00 1.00 H ATOM 525 HD11 LEU A 34 12.628 1.338 10.442 1.00 1.00 H ATOM 526 HD12 LEU A 34 14.128 0.926 11.273 1.00 1.00 H ATOM 527 HD13 LEU A 34 12.606 0.944 12.162 1.00 1.00 H ATOM 528 HD21 LEU A 34 11.578 -0.199 9.234 1.00 1.00 H ATOM 529 HD22 LEU A 34 10.705 -0.815 10.635 1.00 1.00 H ATOM 530 HD23 LEU A 34 11.568 -1.931 9.576 1.00 1.00 H ATOM 531 N GLY A 35 16.299 0.188 8.169 1.00 1.00 N ATOM 532 CA GLY A 35 17.665 0.172 7.661 1.00 1.00 C ATOM 533 C GLY A 35 17.702 0.584 6.194 1.00 1.00 C ATOM 534 O GLY A 35 18.775 0.701 5.600 1.00 1.00 O ATOM 535 H GLY A 35 15.929 1.024 8.521 1.00 1.00 H ATOM 536 HA2 GLY A 35 18.264 0.861 8.239 1.00 1.00 H ATOM 537 HA3 GLY A 35 18.075 -0.824 7.758 1.00 1.00 H ATOM 538 N ALA A 36 16.524 0.804 5.615 1.00 1.00 N ATOM 539 CA ALA A 36 16.437 1.205 4.215 1.00 1.00 C ATOM 540 C ALA A 36 16.902 2.647 4.041 1.00 1.00 C ATOM 541 O ALA A 36 16.609 3.506 4.872 1.00 1.00 O ATOM 542 CB ALA A 36 14.998 1.066 3.719 1.00 1.00 C ATOM 543 H ALA A 36 15.703 0.696 6.138 1.00 1.00 H ATOM 544 HA ALA A 36 17.072 0.560 3.627 1.00 1.00 H ATOM 545 HB1 ALA A 36 14.943 1.367 2.684 1.00 1.00 H ATOM 546 HB2 ALA A 36 14.350 1.694 4.312 1.00 1.00 H ATOM 547 HB3 ALA A 36 14.683 0.036 3.812 1.00 1.00 H ATOM 548 N ASP A 37 17.625 2.906 2.957 1.00 1.00 N ATOM 549 CA ASP A 37 18.125 4.248 2.687 1.00 1.00 C ATOM 550 C ASP A 37 16.967 5.227 2.516 1.00 1.00 C ATOM 551 O ASP A 37 16.963 6.308 3.104 1.00 1.00 O ATOM 552 CB ASP A 37 18.977 4.242 1.416 1.00 1.00 C ATOM 553 CG ASP A 37 19.534 5.637 1.156 1.00 1.00 C ATOM 554 OD1 ASP A 37 19.164 6.547 1.880 1.00 1.00 O ATOM 555 OD2 ASP A 37 20.326 5.774 0.237 1.00 1.00 O ATOM 556 H ASP A 37 17.829 2.180 2.329 1.00 1.00 H ATOM 557 HA ASP A 37 18.736 4.570 3.516 1.00 1.00 H ATOM 558 HB2 ASP A 37 19.794 3.545 1.537 1.00 1.00 H ATOM 559 HB3 ASP A 37 18.367 3.939 0.579 1.00 1.00 H ATOM 560 N SER A 38 15.988 4.841 1.708 1.00 1.00 N ATOM 561 CA SER A 38 14.831 5.692 1.468 1.00 1.00 C ATOM 562 C SER A 38 13.688 4.877 0.886 1.00 1.00 C ATOM 563 O SER A 38 13.900 3.781 0.366 1.00 1.00 O ATOM 564 CB SER A 38 15.198 6.812 0.498 1.00 1.00 C ATOM 565 H SER A 38 16.044 3.968 1.265 1.00 1.00 H ATOM 566 HA SER A 38 14.512 6.128 2.403 1.00 1.00 H ATOM 567 HB2 SER A 38 15.713 6.392 -0.356 1.00 1.00 H ATOM 568 HB3 SER A 38 15.842 7.521 0.989 1.00 1.00 H ATOM 569 N LEU A 39 12.473 5.419 0.976 1.00 1.00 N ATOM 570 CA LEU A 39 11.289 4.738 0.450 1.00 1.00 C ATOM 571 C LEU A 39 10.648 5.557 -0.661 1.00 1.00 C ATOM 572 O LEU A 39 10.437 6.761 -0.519 1.00 1.00 O ATOM 573 CB LEU A 39 10.267 4.508 1.570 1.00 1.00 C ATOM 574 CG LEU A 39 9.093 3.662 1.046 1.00 1.00 C ATOM 575 CD1 LEU A 39 9.582 2.268 0.606 1.00 1.00 C ATOM 576 CD2 LEU A 39 8.045 3.519 2.154 1.00 1.00 C ATOM 577 H LEU A 39 12.372 6.296 1.400 1.00 1.00 H ATOM 578 HA LEU A 39 11.582 3.780 0.047 1.00 1.00 H ATOM 579 HB2 LEU A 39 10.745 3.992 2.391 1.00 1.00 H ATOM 580 HB3 LEU A 39 9.894 5.462 1.916 1.00 1.00 H ATOM 581 HG LEU A 39 8.646 4.163 0.200 1.00 1.00 H ATOM 582 HD11 LEU A 39 9.891 2.304 -0.430 1.00 1.00 H ATOM 583 HD12 LEU A 39 8.782 1.546 0.711 1.00 1.00 H ATOM 584 HD13 LEU A 39 10.419 1.964 1.219 1.00 1.00 H ATOM 585 HD21 LEU A 39 8.429 2.878 2.934 1.00 1.00 H ATOM 586 HD22 LEU A 39 7.148 3.086 1.741 1.00 1.00 H ATOM 587 HD23 LEU A 39 7.820 4.493 2.566 1.00 1.00 H ATOM 588 N ASP A 40 10.341 4.893 -1.771 1.00 1.00 N ATOM 589 CA ASP A 40 9.723 5.565 -2.910 1.00 1.00 C ATOM 590 C ASP A 40 8.207 5.620 -2.747 1.00 1.00 C ATOM 591 O ASP A 40 7.490 4.729 -3.204 1.00 1.00 O ATOM 592 CB ASP A 40 10.067 4.829 -4.203 1.00 1.00 C ATOM 593 CG ASP A 40 11.543 5.014 -4.530 1.00 1.00 C ATOM 594 OD1 ASP A 40 12.165 5.867 -3.917 1.00 1.00 O ATOM 595 OD2 ASP A 40 12.035 4.297 -5.387 1.00 1.00 O ATOM 596 H ASP A 40 10.534 3.933 -1.827 1.00 1.00 H ATOM 597 HA ASP A 40 10.105 6.573 -2.976 1.00 1.00 H ATOM 598 HB2 ASP A 40 9.853 3.776 -4.085 1.00 1.00 H ATOM 599 HB3 ASP A 40 9.472 5.227 -5.009 1.00 1.00 H ATOM 600 N THR A 41 7.729 6.675 -2.097 1.00 1.00 N ATOM 601 CA THR A 41 6.294 6.848 -1.883 1.00 1.00 C ATOM 602 C THR A 41 5.570 6.999 -3.210 1.00 1.00 C ATOM 603 O THR A 41 4.452 6.518 -3.367 1.00 1.00 O ATOM 604 CB THR A 41 6.029 8.076 -1.009 1.00 1.00 C ATOM 605 OG1 THR A 41 6.826 7.997 0.167 1.00 1.00 O ATOM 606 CG2 THR A 41 4.542 8.150 -0.633 1.00 1.00 C ATOM 607 H THR A 41 8.353 7.354 -1.761 1.00 1.00 H ATOM 608 HA THR A 41 5.915 5.972 -1.377 1.00 1.00 H ATOM 609 HB THR A 41 6.297 8.963 -1.559 1.00 1.00 H ATOM 610 HG1 THR A 41 7.389 7.223 0.093 1.00 1.00 H ATOM 611 HG21 THR A 41 4.423 8.771 0.244 1.00 1.00 H ATOM 612 HG22 THR A 41 4.161 7.162 -0.422 1.00 1.00 H ATOM 613 HG23 THR A 41 3.982 8.579 -1.454 1.00 1.00 H ATOM 614 N VAL A 42 6.216 7.678 -4.156 1.00 1.00 N ATOM 615 CA VAL A 42 5.629 7.899 -5.477 1.00 1.00 C ATOM 616 C VAL A 42 5.406 6.570 -6.195 1.00 1.00 C ATOM 617 O VAL A 42 4.412 6.382 -6.891 1.00 1.00 O ATOM 618 CB VAL A 42 6.542 8.789 -6.318 1.00 1.00 C ATOM 619 CG1 VAL A 42 5.958 8.933 -7.725 1.00 1.00 C ATOM 620 CG2 VAL A 42 6.647 10.168 -5.667 1.00 1.00 C ATOM 621 H VAL A 42 7.110 8.036 -3.964 1.00 1.00 H ATOM 622 HA VAL A 42 4.677 8.392 -5.356 1.00 1.00 H ATOM 623 HB VAL A 42 7.525 8.342 -6.380 1.00 1.00 H ATOM 624 HG11 VAL A 42 4.900 9.139 -7.656 1.00 1.00 H ATOM 625 HG12 VAL A 42 6.110 8.015 -8.273 1.00 1.00 H ATOM 626 HG13 VAL A 42 6.450 9.745 -8.238 1.00 1.00 H ATOM 627 HG21 VAL A 42 5.667 10.619 -5.619 1.00 1.00 H ATOM 628 HG22 VAL A 42 7.302 10.797 -6.254 1.00 1.00 H ATOM 629 HG23 VAL A 42 7.046 10.067 -4.668 1.00 1.00 H ATOM 630 N GLU A 43 6.347 5.654 -6.042 1.00 1.00 N ATOM 631 CA GLU A 43 6.225 4.357 -6.691 1.00 1.00 C ATOM 632 C GLU A 43 5.143 3.509 -6.024 1.00 1.00 C ATOM 633 O GLU A 43 4.330 2.880 -6.698 1.00 1.00 O ATOM 634 CB GLU A 43 7.556 3.619 -6.619 1.00 1.00 C ATOM 635 CG GLU A 43 8.579 4.341 -7.494 1.00 1.00 C ATOM 636 CD GLU A 43 9.944 3.677 -7.355 1.00 1.00 C ATOM 637 OE1 GLU A 43 10.034 2.698 -6.633 1.00 1.00 O ATOM 638 OE2 GLU A 43 10.881 4.159 -7.971 1.00 1.00 O ATOM 639 H GLU A 43 7.133 5.849 -5.489 1.00 1.00 H ATOM 640 HA GLU A 43 5.966 4.504 -7.727 1.00 1.00 H ATOM 641 HB2 GLU A 43 7.902 3.600 -5.597 1.00 1.00 H ATOM 642 HB3 GLU A 43 7.426 2.610 -6.976 1.00 1.00 H ATOM 643 HG2 GLU A 43 8.262 4.292 -8.528 1.00 1.00 H ATOM 644 HG3 GLU A 43 8.649 5.374 -7.191 1.00 1.00 H ATOM 645 N ILE A 44 5.147 3.481 -4.694 1.00 1.00 N ATOM 646 CA ILE A 44 4.174 2.677 -3.953 1.00 1.00 C ATOM 647 C ILE A 44 2.745 3.179 -4.161 1.00 1.00 C ATOM 648 O ILE A 44 1.834 2.393 -4.413 1.00 1.00 O ATOM 649 CB ILE A 44 4.500 2.721 -2.460 1.00 1.00 C ATOM 650 CG1 ILE A 44 5.849 2.038 -2.200 1.00 1.00 C ATOM 651 CG2 ILE A 44 3.410 1.998 -1.665 1.00 1.00 C ATOM 652 CD1 ILE A 44 5.820 0.548 -2.590 1.00 1.00 C ATOM 653 H ILE A 44 5.822 3.995 -4.203 1.00 1.00 H ATOM 654 HA ILE A 44 4.238 1.655 -4.286 1.00 1.00 H ATOM 655 HB ILE A 44 4.552 3.751 -2.135 1.00 1.00 H ATOM 656 HG12 ILE A 44 6.610 2.532 -2.777 1.00 1.00 H ATOM 657 HG13 ILE A 44 6.091 2.124 -1.151 1.00 1.00 H ATOM 658 HG21 ILE A 44 3.203 1.049 -2.137 1.00 1.00 H ATOM 659 HG22 ILE A 44 2.510 2.597 -1.648 1.00 1.00 H ATOM 660 HG23 ILE A 44 3.751 1.834 -0.655 1.00 1.00 H ATOM 661 HD11 ILE A 44 6.457 -0.005 -1.914 1.00 1.00 H ATOM 662 HD12 ILE A 44 6.185 0.436 -3.601 1.00 1.00 H ATOM 663 HD13 ILE A 44 4.818 0.157 -2.527 1.00 1.00 H ATOM 664 N VAL A 45 2.556 4.485 -4.042 1.00 1.00 N ATOM 665 CA VAL A 45 1.229 5.064 -4.196 1.00 1.00 C ATOM 666 C VAL A 45 0.685 4.821 -5.596 1.00 1.00 C ATOM 667 O VAL A 45 -0.474 4.452 -5.764 1.00 1.00 O ATOM 668 CB VAL A 45 1.285 6.567 -3.933 1.00 1.00 C ATOM 669 CG1 VAL A 45 2.154 7.246 -4.990 1.00 1.00 C ATOM 670 CG2 VAL A 45 -0.125 7.149 -3.992 1.00 1.00 C ATOM 671 H VAL A 45 3.316 5.068 -3.830 1.00 1.00 H ATOM 672 HA VAL A 45 0.562 4.611 -3.477 1.00 1.00 H ATOM 673 HB VAL A 45 1.705 6.746 -2.953 1.00 1.00 H ATOM 674 HG11 VAL A 45 3.030 6.653 -5.162 1.00 1.00 H ATOM 675 HG12 VAL A 45 2.445 8.226 -4.641 1.00 1.00 H ATOM 676 HG13 VAL A 45 1.598 7.342 -5.912 1.00 1.00 H ATOM 677 HG21 VAL A 45 -0.125 8.135 -3.553 1.00 1.00 H ATOM 678 HG22 VAL A 45 -0.802 6.511 -3.445 1.00 1.00 H ATOM 679 HG23 VAL A 45 -0.445 7.212 -5.025 1.00 1.00 H ATOM 680 N MET A 46 1.526 5.035 -6.593 1.00 1.00 N ATOM 681 CA MET A 46 1.107 4.850 -7.971 1.00 1.00 C ATOM 682 C MET A 46 0.722 3.398 -8.224 1.00 1.00 C ATOM 683 O MET A 46 -0.246 3.121 -8.932 1.00 1.00 O ATOM 684 CB MET A 46 2.233 5.273 -8.923 1.00 1.00 C ATOM 685 CG MET A 46 2.324 6.808 -9.025 1.00 1.00 C ATOM 686 SD MET A 46 0.750 7.536 -9.560 1.00 1.00 S ATOM 687 CE MET A 46 0.573 6.602 -11.090 1.00 1.00 C ATOM 688 H MET A 46 2.442 5.328 -6.401 1.00 1.00 H ATOM 689 HA MET A 46 0.241 5.459 -8.150 1.00 1.00 H ATOM 690 HB2 MET A 46 3.171 4.894 -8.539 1.00 1.00 H ATOM 691 HB3 MET A 46 2.059 4.849 -9.900 1.00 1.00 H ATOM 692 HG2 MET A 46 2.583 7.213 -8.059 1.00 1.00 H ATOM 693 HG3 MET A 46 3.095 7.070 -9.736 1.00 1.00 H ATOM 694 HE1 MET A 46 0.110 5.650 -10.869 1.00 1.00 H ATOM 695 HE2 MET A 46 1.545 6.438 -11.526 1.00 1.00 H ATOM 696 HE3 MET A 46 -0.043 7.157 -11.783 1.00 1.00 H ATOM 697 N ASN A 47 1.471 2.473 -7.651 1.00 1.00 N ATOM 698 CA ASN A 47 1.172 1.072 -7.839 1.00 1.00 C ATOM 699 C ASN A 47 -0.214 0.748 -7.285 1.00 1.00 C ATOM 700 O ASN A 47 -0.999 0.045 -7.923 1.00 1.00 O ATOM 701 CB ASN A 47 2.240 0.233 -7.123 1.00 1.00 C ATOM 702 CG ASN A 47 3.482 0.084 -7.997 1.00 1.00 C ATOM 703 OD1 ASN A 47 4.439 0.847 -7.864 1.00 1.00 O ATOM 704 ND2 ASN A 47 3.522 -0.867 -8.884 1.00 1.00 N ATOM 705 H ASN A 47 2.231 2.735 -7.091 1.00 1.00 H ATOM 706 HA ASN A 47 1.189 0.844 -8.895 1.00 1.00 H ATOM 707 HB2 ASN A 47 2.516 0.725 -6.202 1.00 1.00 H ATOM 708 HB3 ASN A 47 1.844 -0.745 -6.900 1.00 1.00 H ATOM 709 HD21 ASN A 47 2.760 -1.475 -8.980 1.00 1.00 H ATOM 710 HD22 ASN A 47 4.312 -0.975 -9.451 1.00 1.00 H ATOM 711 N LEU A 48 -0.513 1.266 -6.100 1.00 1.00 N ATOM 712 CA LEU A 48 -1.809 1.023 -5.478 1.00 1.00 C ATOM 713 C LEU A 48 -2.908 1.743 -6.240 1.00 1.00 C ATOM 714 O LEU A 48 -3.981 1.184 -6.483 1.00 1.00 O ATOM 715 CB LEU A 48 -1.781 1.516 -4.031 1.00 1.00 C ATOM 716 CG LEU A 48 -0.711 0.741 -3.250 1.00 1.00 C ATOM 717 CD1 LEU A 48 -0.515 1.383 -1.881 1.00 1.00 C ATOM 718 CD2 LEU A 48 -1.136 -0.716 -3.055 1.00 1.00 C ATOM 719 H LEU A 48 0.150 1.821 -5.637 1.00 1.00 H ATOM 720 HA LEU A 48 -2.019 -0.033 -5.488 1.00 1.00 H ATOM 721 HB2 LEU A 48 -1.546 2.573 -4.019 1.00 1.00 H ATOM 722 HB3 LEU A 48 -2.750 1.359 -3.574 1.00 1.00 H ATOM 723 HG LEU A 48 0.220 0.775 -3.799 1.00 1.00 H ATOM 724 HD11 LEU A 48 0.360 0.960 -1.413 1.00 1.00 H ATOM 725 HD12 LEU A 48 -1.383 1.185 -1.270 1.00 1.00 H ATOM 726 HD13 LEU A 48 -0.385 2.447 -1.995 1.00 1.00 H ATOM 727 HD21 LEU A 48 -0.952 -1.275 -3.950 1.00 1.00 H ATOM 728 HD22 LEU A 48 -2.187 -0.758 -2.821 1.00 1.00 H ATOM 729 HD23 LEU A 48 -0.565 -1.146 -2.247 1.00 1.00 H ATOM 730 N GLU A 49 -2.637 2.986 -6.618 1.00 1.00 N ATOM 731 CA GLU A 49 -3.613 3.777 -7.350 1.00 1.00 C ATOM 732 C GLU A 49 -3.820 3.198 -8.742 1.00 1.00 C ATOM 733 O GLU A 49 -4.948 3.105 -9.224 1.00 1.00 O ATOM 734 CB GLU A 49 -3.140 5.227 -7.464 1.00 1.00 C ATOM 735 CG GLU A 49 -4.293 6.105 -7.963 1.00 1.00 C ATOM 736 CD GLU A 49 -3.787 7.518 -8.231 1.00 1.00 C ATOM 737 OE1 GLU A 49 -2.774 7.645 -8.902 1.00 1.00 O ATOM 738 OE2 GLU A 49 -4.414 8.452 -7.762 1.00 1.00 O ATOM 739 H GLU A 49 -1.770 3.380 -6.396 1.00 1.00 H ATOM 740 HA GLU A 49 -4.545 3.758 -6.818 1.00 1.00 H ATOM 741 HB2 GLU A 49 -2.816 5.576 -6.494 1.00 1.00 H ATOM 742 HB3 GLU A 49 -2.318 5.285 -8.162 1.00 1.00 H ATOM 743 HG2 GLU A 49 -4.694 5.687 -8.876 1.00 1.00 H ATOM 744 HG3 GLU A 49 -5.071 6.142 -7.211 1.00 1.00 H ATOM 745 N GLU A 50 -2.721 2.808 -9.385 1.00 1.00 N ATOM 746 CA GLU A 50 -2.797 2.237 -10.724 1.00 1.00 C ATOM 747 C GLU A 50 -3.495 0.880 -10.693 1.00 1.00 C ATOM 748 O GLU A 50 -4.305 0.572 -11.565 1.00 1.00 O ATOM 749 CB GLU A 50 -1.390 2.074 -11.306 1.00 1.00 C ATOM 750 CG GLU A 50 -1.479 1.686 -12.785 1.00 1.00 C ATOM 751 CD GLU A 50 -2.039 2.850 -13.596 1.00 1.00 C ATOM 752 OE1 GLU A 50 -1.965 3.968 -13.116 1.00 1.00 O ATOM 753 OE2 GLU A 50 -2.533 2.604 -14.683 1.00 1.00 O ATOM 754 H GLU A 50 -1.845 2.909 -8.954 1.00 1.00 H ATOM 755 HA GLU A 50 -3.359 2.905 -11.356 1.00 1.00 H ATOM 756 HB2 GLU A 50 -0.853 3.007 -11.209 1.00 1.00 H ATOM 757 HB3 GLU A 50 -0.866 1.303 -10.765 1.00 1.00 H ATOM 758 HG2 GLU A 50 -0.491 1.442 -13.148 1.00 1.00 H ATOM 759 HG3 GLU A 50 -2.123 0.827 -12.896 1.00 1.00 H ATOM 760 N GLU A 51 -3.172 0.065 -9.688 1.00 1.00 N ATOM 761 CA GLU A 51 -3.774 -1.256 -9.576 1.00 1.00 C ATOM 762 C GLU A 51 -5.284 -1.145 -9.387 1.00 1.00 C ATOM 763 O GLU A 51 -6.057 -1.763 -10.119 1.00 1.00 O ATOM 764 CB GLU A 51 -3.164 -1.997 -8.385 1.00 1.00 C ATOM 765 CG GLU A 51 -3.640 -3.451 -8.377 1.00 1.00 C ATOM 766 CD GLU A 51 -3.012 -4.207 -9.542 1.00 1.00 C ATOM 767 OE1 GLU A 51 -2.140 -3.647 -10.184 1.00 1.00 O ATOM 768 OE2 GLU A 51 -3.415 -5.334 -9.777 1.00 1.00 O ATOM 769 H GLU A 51 -2.514 0.351 -9.018 1.00 1.00 H ATOM 770 HA GLU A 51 -3.571 -1.814 -10.476 1.00 1.00 H ATOM 771 HB2 GLU A 51 -2.086 -1.971 -8.462 1.00 1.00 H ATOM 772 HB3 GLU A 51 -3.471 -1.515 -7.470 1.00 1.00 H ATOM 773 HG2 GLU A 51 -3.346 -3.916 -7.447 1.00 1.00 H ATOM 774 HG3 GLU A 51 -4.715 -3.483 -8.467 1.00 1.00 H ATOM 775 N PHE A 52 -5.699 -0.353 -8.403 1.00 1.00 N ATOM 776 CA PHE A 52 -7.123 -0.170 -8.131 1.00 1.00 C ATOM 777 C PHE A 52 -7.694 0.944 -9.001 1.00 1.00 C ATOM 778 O PHE A 52 -8.901 1.174 -9.008 1.00 1.00 O ATOM 779 CB PHE A 52 -7.330 0.164 -6.653 1.00 1.00 C ATOM 780 CG PHE A 52 -7.140 -1.082 -5.826 1.00 1.00 C ATOM 781 CD1 PHE A 52 -8.131 -2.070 -5.819 1.00 1.00 C ATOM 782 CD2 PHE A 52 -5.976 -1.251 -5.067 1.00 1.00 C ATOM 783 CE1 PHE A 52 -7.957 -3.227 -5.054 1.00 1.00 C ATOM 784 CE2 PHE A 52 -5.806 -2.408 -4.302 1.00 1.00 C ATOM 785 CZ PHE A 52 -6.797 -3.394 -4.297 1.00 1.00 C ATOM 786 H PHE A 52 -5.038 0.115 -7.848 1.00 1.00 H ATOM 787 HA PHE A 52 -7.655 -1.084 -8.351 1.00 1.00 H ATOM 788 HB2 PHE A 52 -6.613 0.909 -6.349 1.00 1.00 H ATOM 789 HB3 PHE A 52 -8.329 0.539 -6.504 1.00 1.00 H ATOM 790 HD1 PHE A 52 -9.031 -1.942 -6.406 1.00 1.00 H ATOM 791 HD2 PHE A 52 -5.210 -0.487 -5.073 1.00 1.00 H ATOM 792 HE1 PHE A 52 -8.718 -3.991 -5.047 1.00 1.00 H ATOM 793 HE2 PHE A 52 -4.909 -2.541 -3.715 1.00 1.00 H ATOM 794 HZ PHE A 52 -6.668 -4.281 -3.712 1.00 1.00 H ATOM 795 N GLY A 53 -6.820 1.625 -9.742 1.00 1.00 N ATOM 796 CA GLY A 53 -7.257 2.705 -10.621 1.00 1.00 C ATOM 797 C GLY A 53 -8.055 3.747 -9.848 1.00 1.00 C ATOM 798 O GLY A 53 -8.932 4.410 -10.404 1.00 1.00 O ATOM 799 H GLY A 53 -5.867 1.394 -9.699 1.00 1.00 H ATOM 800 HA2 GLY A 53 -6.391 3.178 -11.065 1.00 1.00 H ATOM 801 HA3 GLY A 53 -7.877 2.296 -11.404 1.00 1.00 H ATOM 802 N ILE A 54 -7.751 3.888 -8.560 1.00 1.00 N ATOM 803 CA ILE A 54 -8.454 4.852 -7.721 1.00 1.00 C ATOM 804 C ILE A 54 -7.754 6.204 -7.762 1.00 1.00 C ATOM 805 O ILE A 54 -6.909 6.449 -8.620 1.00 1.00 O ATOM 806 CB ILE A 54 -8.516 4.334 -6.282 1.00 1.00 C ATOM 807 CG1 ILE A 54 -7.093 4.016 -5.805 1.00 1.00 C ATOM 808 CG2 ILE A 54 -9.403 3.070 -6.211 1.00 1.00 C ATOM 809 CD1 ILE A 54 -7.108 3.651 -4.324 1.00 1.00 C ATOM 810 H ILE A 54 -7.041 3.335 -8.170 1.00 1.00 H ATOM 811 HA ILE A 54 -9.464 4.973 -8.086 1.00 1.00 H ATOM 812 HB ILE A 54 -8.938 5.100 -5.657 1.00 1.00 H ATOM 813 HG12 ILE A 54 -6.700 3.193 -6.375 1.00 1.00 H ATOM 814 HG13 ILE A 54 -6.471 4.883 -5.942 1.00 1.00 H ATOM 815 HG21 ILE A 54 -9.345 2.525 -7.143 1.00 1.00 H ATOM 816 HG22 ILE A 54 -10.434 3.355 -6.030 1.00 1.00 H ATOM 817 HG23 ILE A 54 -9.068 2.435 -5.408 1.00 1.00 H ATOM 818 HD11 ILE A 54 -6.094 3.502 -3.981 1.00 1.00 H ATOM 819 HD12 ILE A 54 -7.677 2.743 -4.180 1.00 1.00 H ATOM 820 HD13 ILE A 54 -7.559 4.452 -3.771 1.00 1.00 H ATOM 821 N ASN A 55 -8.120 7.083 -6.830 1.00 1.00 N ATOM 822 CA ASN A 55 -7.527 8.420 -6.758 1.00 1.00 C ATOM 823 C ASN A 55 -6.946 8.657 -5.371 1.00 1.00 C ATOM 824 O ASN A 55 -7.682 8.883 -4.408 1.00 1.00 O ATOM 825 CB ASN A 55 -8.594 9.481 -7.066 1.00 1.00 C ATOM 826 CG ASN A 55 -9.936 9.056 -6.480 1.00 1.00 C ATOM 827 OD1 ASN A 55 -10.870 8.759 -7.225 1.00 1.00 O ATOM 828 ND2 ASN A 55 -10.090 9.006 -5.186 1.00 1.00 N ATOM 829 H ASN A 55 -8.802 6.831 -6.175 1.00 1.00 H ATOM 830 HA ASN A 55 -6.733 8.503 -7.486 1.00 1.00 H ATOM 831 HB2 ASN A 55 -8.302 10.432 -6.637 1.00 1.00 H ATOM 832 HB3 ASN A 55 -8.693 9.591 -8.134 1.00 1.00 H ATOM 833 HD21 ASN A 55 -9.344 9.240 -4.594 1.00 1.00 H ATOM 834 HD22 ASN A 55 -10.950 8.735 -4.805 1.00 1.00 H ATOM 835 N VAL A 56 -5.619 8.610 -5.270 1.00 1.00 N ATOM 836 CA VAL A 56 -4.946 8.822 -3.991 1.00 1.00 C ATOM 837 C VAL A 56 -4.228 10.168 -4.001 1.00 1.00 C ATOM 838 O VAL A 56 -3.449 10.462 -4.907 1.00 1.00 O ATOM 839 CB VAL A 56 -3.926 7.703 -3.743 1.00 1.00 C ATOM 840 CG1 VAL A 56 -3.094 8.034 -2.494 1.00 1.00 C ATOM 841 CG2 VAL A 56 -4.658 6.366 -3.539 1.00 1.00 C ATOM 842 H VAL A 56 -5.084 8.425 -6.069 1.00 1.00 H ATOM 843 HA VAL A 56 -5.671 8.816 -3.188 1.00 1.00 H ATOM 844 HB VAL A 56 -3.269 7.627 -4.597 1.00 1.00 H ATOM 845 HG11 VAL A 56 -3.743 8.418 -1.720 1.00 1.00 H ATOM 846 HG12 VAL A 56 -2.352 8.778 -2.743 1.00 1.00 H ATOM 847 HG13 VAL A 56 -2.603 7.141 -2.138 1.00 1.00 H ATOM 848 HG21 VAL A 56 -5.019 6.300 -2.523 1.00 1.00 H ATOM 849 HG22 VAL A 56 -3.978 5.550 -3.731 1.00 1.00 H ATOM 850 HG23 VAL A 56 -5.494 6.303 -4.223 1.00 1.00 H ATOM 851 N ASP A 57 -4.501 10.978 -2.982 1.00 1.00 N ATOM 852 CA ASP A 57 -3.882 12.295 -2.863 1.00 1.00 C ATOM 853 C ASP A 57 -2.595 12.203 -2.055 1.00 1.00 C ATOM 854 O ASP A 57 -2.465 11.362 -1.167 1.00 1.00 O ATOM 855 CB ASP A 57 -4.850 13.266 -2.184 1.00 1.00 C ATOM 856 CG ASP A 57 -6.003 13.598 -3.127 1.00 1.00 C ATOM 857 OD1 ASP A 57 -5.887 13.293 -4.302 1.00 1.00 O ATOM 858 OD2 ASP A 57 -6.984 14.151 -2.659 1.00 1.00 O ATOM 859 H ASP A 57 -5.131 10.682 -2.293 1.00 1.00 H ATOM 860 HA ASP A 57 -3.652 12.672 -3.851 1.00 1.00 H ATOM 861 HB2 ASP A 57 -5.238 12.811 -1.285 1.00 1.00 H ATOM 862 HB3 ASP A 57 -4.324 14.175 -1.930 1.00 1.00 H ATOM 863 N GLU A 58 -1.645 13.080 -2.367 1.00 1.00 N ATOM 864 CA GLU A 58 -0.369 13.091 -1.664 1.00 1.00 C ATOM 865 C GLU A 58 -0.592 13.253 -0.168 1.00 1.00 C ATOM 866 O GLU A 58 0.291 12.956 0.634 1.00 1.00 O ATOM 867 CB GLU A 58 0.489 14.246 -2.180 1.00 1.00 C ATOM 868 CG GLU A 58 0.866 14.021 -3.653 1.00 1.00 C ATOM 869 CD GLU A 58 -0.291 14.425 -4.566 1.00 1.00 C ATOM 870 OE1 GLU A 58 -1.338 14.771 -4.046 1.00 1.00 O ATOM 871 OE2 GLU A 58 -0.108 14.387 -5.772 1.00 1.00 O ATOM 872 H GLU A 58 -1.808 13.727 -3.083 1.00 1.00 H ATOM 873 HA GLU A 58 0.151 12.162 -1.843 1.00 1.00 H ATOM 874 HB2 GLU A 58 -0.063 15.178 -2.092 1.00 1.00 H ATOM 875 HB3 GLU A 58 1.395 14.320 -1.591 1.00 1.00 H ATOM 876 HG2 GLU A 58 1.734 14.606 -3.899 1.00 1.00 H ATOM 877 HG3 GLU A 58 1.089 12.972 -3.808 1.00 1.00 H ATOM 878 N ASP A 59 -1.781 13.715 0.205 1.00 1.00 N ATOM 879 CA ASP A 59 -2.102 13.902 1.615 1.00 1.00 C ATOM 880 C ASP A 59 -2.533 12.585 2.232 1.00 1.00 C ATOM 881 O ASP A 59 -2.495 12.415 3.450 1.00 1.00 O ATOM 882 CB ASP A 59 -3.226 14.930 1.767 1.00 1.00 C ATOM 883 CG ASP A 59 -3.301 15.412 3.212 1.00 1.00 C ATOM 884 OD1 ASP A 59 -2.771 14.728 4.072 1.00 1.00 O ATOM 885 OD2 ASP A 59 -3.883 16.460 3.437 1.00 1.00 O ATOM 886 H ASP A 59 -2.453 13.928 -0.475 1.00 1.00 H ATOM 887 HA ASP A 59 -1.227 14.263 2.133 1.00 1.00 H ATOM 888 HB2 ASP A 59 -3.033 15.769 1.117 1.00 1.00 H ATOM 889 HB3 ASP A 59 -4.169 14.473 1.495 1.00 1.00 H ATOM 890 N LYS A 60 -2.956 11.651 1.383 1.00 1.00 N ATOM 891 CA LYS A 60 -3.401 10.346 1.854 1.00 1.00 C ATOM 892 C LYS A 60 -2.270 9.333 1.764 1.00 1.00 C ATOM 893 O LYS A 60 -2.378 8.228 2.279 1.00 1.00 O ATOM 894 CB LYS A 60 -4.607 9.878 1.012 1.00 1.00 C ATOM 895 CG LYS A 60 -5.927 10.100 1.769 1.00 1.00 C ATOM 896 CD LYS A 60 -6.030 9.137 2.963 1.00 1.00 C ATOM 897 CE LYS A 60 -7.491 8.976 3.379 1.00 1.00 C ATOM 898 NZ LYS A 60 -7.542 8.439 4.764 1.00 1.00 N ATOM 899 H LYS A 60 -2.971 11.843 0.423 1.00 1.00 H ATOM 900 HA LYS A 60 -3.693 10.428 2.884 1.00 1.00 H ATOM 901 HB2 LYS A 60 -4.632 10.448 0.095 1.00 1.00 H ATOM 902 HB3 LYS A 60 -4.504 8.832 0.770 1.00 1.00 H ATOM 903 HG2 LYS A 60 -5.959 11.118 2.129 1.00 1.00 H ATOM 904 HG3 LYS A 60 -6.754 9.929 1.098 1.00 1.00 H ATOM 905 HD2 LYS A 60 -5.632 8.176 2.688 1.00 1.00 H ATOM 906 HD3 LYS A 60 -5.475 9.531 3.798 1.00 1.00 H ATOM 907 HE2 LYS A 60 -7.986 9.935 3.343 1.00 1.00 H ATOM 908 HE3 LYS A 60 -7.983 8.286 2.708 1.00 1.00 H ATOM 909 HZ1 LYS A 60 -8.096 9.080 5.366 1.00 1.00 H ATOM 910 HZ2 LYS A 60 -6.573 8.360 5.142 1.00 1.00 H ATOM 911 HZ3 LYS A 60 -7.988 7.501 4.758 1.00 1.00 H ATOM 912 N ALA A 61 -1.186 9.708 1.107 1.00 1.00 N ATOM 913 CA ALA A 61 -0.044 8.811 0.960 1.00 1.00 C ATOM 914 C ALA A 61 1.214 9.462 1.508 1.00 1.00 C ATOM 915 O ALA A 61 2.294 9.312 0.944 1.00 1.00 O ATOM 916 CB ALA A 61 0.156 8.475 -0.516 1.00 1.00 C ATOM 917 H ALA A 61 -1.147 10.604 0.712 1.00 1.00 H ATOM 918 HA ALA A 61 -0.222 7.894 1.504 1.00 1.00 H ATOM 919 HB1 ALA A 61 -0.683 7.893 -0.866 1.00 1.00 H ATOM 920 HB2 ALA A 61 1.066 7.907 -0.636 1.00 1.00 H ATOM 921 HB3 ALA A 61 0.224 9.390 -1.086 1.00 1.00 H ATOM 922 N GLN A 62 1.068 10.189 2.616 1.00 1.00 N ATOM 923 CA GLN A 62 2.206 10.865 3.245 1.00 1.00 C ATOM 924 C GLN A 62 2.457 10.308 4.642 1.00 1.00 C ATOM 925 O GLN A 62 3.592 10.287 5.119 1.00 1.00 O ATOM 926 CB GLN A 62 1.939 12.368 3.338 1.00 1.00 C ATOM 927 CG GLN A 62 0.629 12.613 4.088 1.00 1.00 C ATOM 928 CD GLN A 62 0.389 14.111 4.238 1.00 1.00 C ATOM 929 OE1 GLN A 62 0.980 14.911 3.512 1.00 1.00 O ATOM 930 NE2 GLN A 62 -0.446 14.540 5.146 1.00 1.00 N ATOM 931 H GLN A 62 0.181 10.273 3.022 1.00 1.00 H ATOM 932 HA GLN A 62 3.092 10.711 2.645 1.00 1.00 H ATOM 933 HB2 GLN A 62 2.751 12.847 3.868 1.00 1.00 H ATOM 934 HB3 GLN A 62 1.866 12.781 2.346 1.00 1.00 H ATOM 935 HG2 GLN A 62 -0.185 12.174 3.534 1.00 1.00 H ATOM 936 HG3 GLN A 62 0.682 12.161 5.067 1.00 1.00 H ATOM 937 HE21 GLN A 62 -0.912 13.901 5.721 1.00 1.00 H ATOM 938 HE22 GLN A 62 -0.604 15.502 5.249 1.00 1.00 H ATOM 939 N ASP A 63 1.387 9.865 5.301 1.00 1.00 N ATOM 940 CA ASP A 63 1.495 9.314 6.652 1.00 1.00 C ATOM 941 C ASP A 63 0.559 8.121 6.836 1.00 1.00 C ATOM 942 O ASP A 63 -0.247 8.090 7.769 1.00 1.00 O ATOM 943 CB ASP A 63 1.155 10.396 7.677 1.00 1.00 C ATOM 944 CG ASP A 63 2.294 11.407 7.769 1.00 1.00 C ATOM 945 OD1 ASP A 63 3.390 11.082 7.342 1.00 1.00 O ATOM 946 OD2 ASP A 63 2.055 12.492 8.273 1.00 1.00 O ATOM 947 H ASP A 63 0.508 9.911 4.874 1.00 1.00 H ATOM 948 HA ASP A 63 2.510 8.980 6.822 1.00 1.00 H ATOM 949 HB2 ASP A 63 0.251 10.902 7.375 1.00 1.00 H ATOM 950 HB3 ASP A 63 1.003 9.939 8.641 1.00 1.00 H ATOM 951 N ILE A 64 0.678 7.140 5.946 1.00 1.00 N ATOM 952 CA ILE A 64 -0.152 5.937 6.023 1.00 1.00 C ATOM 953 C ILE A 64 0.514 4.885 6.896 1.00 1.00 C ATOM 954 O ILE A 64 1.687 4.556 6.720 1.00 1.00 O ATOM 955 CB ILE A 64 -0.396 5.378 4.616 1.00 1.00 C ATOM 956 CG1 ILE A 64 -1.223 6.382 3.796 1.00 1.00 C ATOM 957 CG2 ILE A 64 -1.140 4.047 4.700 1.00 1.00 C ATOM 958 CD1 ILE A 64 -2.612 6.627 4.438 1.00 1.00 C ATOM 959 H ILE A 64 1.344 7.220 5.234 1.00 1.00 H ATOM 960 HA ILE A 64 -1.105 6.189 6.466 1.00 1.00 H ATOM 961 HB ILE A 64 0.557 5.220 4.130 1.00 1.00 H ATOM 962 HG12 ILE A 64 -0.686 7.318 3.742 1.00 1.00 H ATOM 963 HG13 ILE A 64 -1.359 5.996 2.799 1.00 1.00 H ATOM 964 HG21 ILE A 64 -1.517 3.786 3.721 1.00 1.00 H ATOM 965 HG22 ILE A 64 -1.965 4.142 5.392 1.00 1.00 H ATOM 966 HG23 ILE A 64 -0.469 3.278 5.042 1.00 1.00 H ATOM 967 HD11 ILE A 64 -2.900 5.791 5.053 1.00 1.00 H ATOM 968 HD12 ILE A 64 -3.352 6.759 3.661 1.00 1.00 H ATOM 969 HD13 ILE A 64 -2.573 7.521 5.046 1.00 1.00 H ATOM 970 N SER A 65 -0.259 4.362 7.841 1.00 1.00 N ATOM 971 CA SER A 65 0.238 3.337 8.751 1.00 1.00 C ATOM 972 C SER A 65 0.463 2.038 7.995 1.00 1.00 C ATOM 973 O SER A 65 0.404 2.017 6.773 1.00 1.00 O ATOM 974 CB SER A 65 -0.753 3.122 9.902 1.00 1.00 C ATOM 975 OG SER A 65 -0.513 4.091 10.909 1.00 1.00 O ATOM 976 H SER A 65 -1.188 4.668 7.919 1.00 1.00 H ATOM 977 HA SER A 65 1.183 3.664 9.160 1.00 1.00 H ATOM 978 HB2 SER A 65 -1.752 3.240 9.540 1.00 1.00 H ATOM 979 HB3 SER A 65 -0.636 2.125 10.313 1.00 1.00 H ATOM 980 HG SER A 65 -1.069 4.849 10.727 1.00 1.00 H ATOM 981 N THR A 66 0.753 0.975 8.732 1.00 1.00 N ATOM 982 CA THR A 66 1.015 -0.328 8.131 1.00 1.00 C ATOM 983 C THR A 66 0.004 -0.645 7.033 1.00 1.00 C ATOM 984 O THR A 66 -0.821 0.185 6.656 1.00 1.00 O ATOM 985 CB THR A 66 0.968 -1.416 9.208 1.00 1.00 C ATOM 986 OG1 THR A 66 1.465 -2.634 8.673 1.00 1.00 O ATOM 987 CG2 THR A 66 -0.468 -1.624 9.677 1.00 1.00 C ATOM 988 H THR A 66 0.792 1.069 9.704 1.00 1.00 H ATOM 989 HA THR A 66 2.003 -0.315 7.699 1.00 1.00 H ATOM 990 HB THR A 66 1.567 -1.118 10.049 1.00 1.00 H ATOM 991 HG1 THR A 66 1.059 -3.358 9.154 1.00 1.00 H ATOM 992 HG21 THR A 66 -0.459 -2.104 10.646 1.00 1.00 H ATOM 993 HG22 THR A 66 -0.981 -2.252 8.971 1.00 1.00 H ATOM 994 HG23 THR A 66 -0.972 -0.670 9.751 1.00 1.00 H ATOM 995 N ILE A 67 0.071 -1.856 6.514 1.00 1.00 N ATOM 996 CA ILE A 67 -0.833 -2.251 5.446 1.00 1.00 C ATOM 997 C ILE A 67 -2.288 -2.163 5.905 1.00 1.00 C ATOM 998 O ILE A 67 -3.151 -1.695 5.165 1.00 1.00 O ATOM 999 CB ILE A 67 -0.522 -3.683 5.012 1.00 1.00 C ATOM 1000 CG1 ILE A 67 0.849 -3.722 4.335 1.00 1.00 C ATOM 1001 CG2 ILE A 67 -1.587 -4.168 4.029 1.00 1.00 C ATOM 1002 CD1 ILE A 67 1.333 -5.173 4.241 1.00 1.00 C ATOM 1003 H ILE A 67 0.745 -2.493 6.843 1.00 1.00 H ATOM 1004 HA ILE A 67 -0.685 -1.593 4.605 1.00 1.00 H ATOM 1005 HB ILE A 67 -0.516 -4.332 5.872 1.00 1.00 H ATOM 1006 HG12 ILE A 67 0.774 -3.300 3.344 1.00 1.00 H ATOM 1007 HG13 ILE A 67 1.553 -3.148 4.917 1.00 1.00 H ATOM 1008 HG21 ILE A 67 -1.250 -5.072 3.548 1.00 1.00 H ATOM 1009 HG22 ILE A 67 -1.765 -3.405 3.284 1.00 1.00 H ATOM 1010 HG23 ILE A 67 -2.500 -4.365 4.569 1.00 1.00 H ATOM 1011 HD11 ILE A 67 0.499 -5.821 4.017 1.00 1.00 H ATOM 1012 HD12 ILE A 67 1.770 -5.465 5.184 1.00 1.00 H ATOM 1013 HD13 ILE A 67 2.074 -5.256 3.459 1.00 1.00 H ATOM 1014 N GLN A 68 -2.552 -2.625 7.119 1.00 1.00 N ATOM 1015 CA GLN A 68 -3.913 -2.602 7.651 1.00 1.00 C ATOM 1016 C GLN A 68 -4.615 -1.290 7.308 1.00 1.00 C ATOM 1017 O GLN A 68 -5.684 -1.291 6.702 1.00 1.00 O ATOM 1018 CB GLN A 68 -3.876 -2.770 9.171 1.00 1.00 C ATOM 1019 CG GLN A 68 -3.425 -4.191 9.527 1.00 1.00 C ATOM 1020 CD GLN A 68 -4.598 -5.158 9.397 1.00 1.00 C ATOM 1021 OE1 GLN A 68 -5.205 -5.535 10.400 1.00 1.00 O ATOM 1022 NE2 GLN A 68 -4.972 -5.562 8.216 1.00 1.00 N ATOM 1023 H GLN A 68 -1.824 -2.991 7.665 1.00 1.00 H ATOM 1024 HA GLN A 68 -4.472 -3.421 7.226 1.00 1.00 H ATOM 1025 HB2 GLN A 68 -3.192 -2.055 9.596 1.00 1.00 H ATOM 1026 HB3 GLN A 68 -4.864 -2.599 9.572 1.00 1.00 H ATOM 1027 HG2 GLN A 68 -2.632 -4.496 8.861 1.00 1.00 H ATOM 1028 HG3 GLN A 68 -3.062 -4.207 10.544 1.00 1.00 H ATOM 1029 HE21 GLN A 68 -4.503 -5.244 7.417 1.00 1.00 H ATOM 1030 HE22 GLN A 68 -5.724 -6.186 8.127 1.00 1.00 H ATOM 1031 N GLN A 69 -4.012 -0.171 7.698 1.00 1.00 N ATOM 1032 CA GLN A 69 -4.602 1.128 7.424 1.00 1.00 C ATOM 1033 C GLN A 69 -4.604 1.422 5.924 1.00 1.00 C ATOM 1034 O GLN A 69 -5.578 1.948 5.387 1.00 1.00 O ATOM 1035 CB GLN A 69 -3.807 2.211 8.158 1.00 1.00 C ATOM 1036 CG GLN A 69 -4.706 3.409 8.432 1.00 1.00 C ATOM 1037 CD GLN A 69 -3.886 4.583 8.960 1.00 1.00 C ATOM 1038 OE1 GLN A 69 -3.548 4.622 10.144 1.00 1.00 O ATOM 1039 NE2 GLN A 69 -3.539 5.542 8.147 1.00 1.00 N ATOM 1040 H GLN A 69 -3.159 -0.219 8.183 1.00 1.00 H ATOM 1041 HA GLN A 69 -5.620 1.129 7.785 1.00 1.00 H ATOM 1042 HB2 GLN A 69 -3.447 1.814 9.091 1.00 1.00 H ATOM 1043 HB3 GLN A 69 -2.969 2.524 7.550 1.00 1.00 H ATOM 1044 HG2 GLN A 69 -5.202 3.696 7.520 1.00 1.00 H ATOM 1045 HG3 GLN A 69 -5.440 3.126 9.169 1.00 1.00 H ATOM 1046 HE21 GLN A 69 -3.807 5.506 7.205 1.00 1.00 H ATOM 1047 HE22 GLN A 69 -3.011 6.298 8.478 1.00 1.00 H ATOM 1048 N ALA A 70 -3.502 1.090 5.259 1.00 1.00 N ATOM 1049 CA ALA A 70 -3.388 1.342 3.828 1.00 1.00 C ATOM 1050 C ALA A 70 -4.537 0.683 3.073 1.00 1.00 C ATOM 1051 O ALA A 70 -5.142 1.290 2.192 1.00 1.00 O ATOM 1052 CB ALA A 70 -2.059 0.795 3.311 1.00 1.00 C ATOM 1053 H ALA A 70 -2.750 0.681 5.741 1.00 1.00 H ATOM 1054 HA ALA A 70 -3.418 2.408 3.656 1.00 1.00 H ATOM 1055 HB1 ALA A 70 -1.255 1.142 3.941 1.00 1.00 H ATOM 1056 HB2 ALA A 70 -1.897 1.139 2.299 1.00 1.00 H ATOM 1057 HB3 ALA A 70 -2.088 -0.283 3.325 1.00 1.00 H ATOM 1058 N ALA A 71 -4.837 -0.558 3.430 1.00 1.00 N ATOM 1059 CA ALA A 71 -5.917 -1.291 2.781 1.00 1.00 C ATOM 1060 C ALA A 71 -7.252 -0.595 3.020 1.00 1.00 C ATOM 1061 O ALA A 71 -8.108 -0.554 2.137 1.00 1.00 O ATOM 1062 CB ALA A 71 -5.977 -2.713 3.329 1.00 1.00 C ATOM 1063 H ALA A 71 -4.321 -0.993 4.142 1.00 1.00 H ATOM 1064 HA ALA A 71 -5.730 -1.332 1.718 1.00 1.00 H ATOM 1065 HB1 ALA A 71 -6.310 -2.687 4.356 1.00 1.00 H ATOM 1066 HB2 ALA A 71 -4.994 -3.155 3.284 1.00 1.00 H ATOM 1067 HB3 ALA A 71 -6.665 -3.301 2.740 1.00 1.00 H ATOM 1068 N ASP A 72 -7.427 -0.054 4.221 1.00 1.00 N ATOM 1069 CA ASP A 72 -8.669 0.631 4.563 1.00 1.00 C ATOM 1070 C ASP A 72 -8.841 1.882 3.700 1.00 1.00 C ATOM 1071 O ASP A 72 -9.952 2.209 3.283 1.00 1.00 O ATOM 1072 CB ASP A 72 -8.655 1.025 6.051 1.00 1.00 C ATOM 1073 CG ASP A 72 -9.127 -0.140 6.916 1.00 1.00 C ATOM 1074 OD1 ASP A 72 -10.234 -0.603 6.696 1.00 1.00 O ATOM 1075 OD2 ASP A 72 -8.371 -0.553 7.780 1.00 1.00 O ATOM 1076 H ASP A 72 -6.712 -0.119 4.888 1.00 1.00 H ATOM 1077 HA ASP A 72 -9.495 -0.036 4.378 1.00 1.00 H ATOM 1078 HB2 ASP A 72 -7.650 1.294 6.336 1.00 1.00 H ATOM 1079 HB3 ASP A 72 -9.310 1.869 6.210 1.00 1.00 H ATOM 1080 N VAL A 73 -7.740 2.578 3.445 1.00 1.00 N ATOM 1081 CA VAL A 73 -7.796 3.793 2.639 1.00 1.00 C ATOM 1082 C VAL A 73 -8.269 3.478 1.223 1.00 1.00 C ATOM 1083 O VAL A 73 -9.103 4.188 0.666 1.00 1.00 O ATOM 1084 CB VAL A 73 -6.412 4.450 2.595 1.00 1.00 C ATOM 1085 CG1 VAL A 73 -6.406 5.603 1.584 1.00 1.00 C ATOM 1086 CG2 VAL A 73 -6.054 4.995 3.983 1.00 1.00 C ATOM 1087 H VAL A 73 -6.878 2.274 3.804 1.00 1.00 H ATOM 1088 HA VAL A 73 -8.494 4.479 3.096 1.00 1.00 H ATOM 1089 HB VAL A 73 -5.682 3.717 2.302 1.00 1.00 H ATOM 1090 HG11 VAL A 73 -7.224 6.276 1.799 1.00 1.00 H ATOM 1091 HG12 VAL A 73 -6.516 5.215 0.586 1.00 1.00 H ATOM 1092 HG13 VAL A 73 -5.471 6.136 1.657 1.00 1.00 H ATOM 1093 HG21 VAL A 73 -6.561 5.936 4.147 1.00 1.00 H ATOM 1094 HG22 VAL A 73 -4.985 5.148 4.045 1.00 1.00 H ATOM 1095 HG23 VAL A 73 -6.355 4.287 4.741 1.00 1.00 H ATOM 1096 N ILE A 74 -7.726 2.413 0.644 1.00 1.00 N ATOM 1097 CA ILE A 74 -8.097 2.029 -0.712 1.00 1.00 C ATOM 1098 C ILE A 74 -9.588 1.704 -0.774 1.00 1.00 C ATOM 1099 O ILE A 74 -10.285 2.129 -1.695 1.00 1.00 O ATOM 1100 CB ILE A 74 -7.263 0.808 -1.152 1.00 1.00 C ATOM 1101 CG1 ILE A 74 -5.852 1.261 -1.560 1.00 1.00 C ATOM 1102 CG2 ILE A 74 -7.938 0.092 -2.335 1.00 1.00 C ATOM 1103 CD1 ILE A 74 -4.894 0.075 -1.499 1.00 1.00 C ATOM 1104 H ILE A 74 -7.062 1.885 1.133 1.00 1.00 H ATOM 1105 HA ILE A 74 -7.891 2.855 -1.376 1.00 1.00 H ATOM 1106 HB ILE A 74 -7.190 0.121 -0.324 1.00 1.00 H ATOM 1107 HG12 ILE A 74 -5.872 1.655 -2.565 1.00 1.00 H ATOM 1108 HG13 ILE A 74 -5.512 2.025 -0.884 1.00 1.00 H ATOM 1109 HG21 ILE A 74 -8.362 0.826 -3.007 1.00 1.00 H ATOM 1110 HG22 ILE A 74 -8.722 -0.552 -1.963 1.00 1.00 H ATOM 1111 HG23 ILE A 74 -7.210 -0.504 -2.869 1.00 1.00 H ATOM 1112 HD11 ILE A 74 -4.934 -0.364 -0.513 1.00 1.00 H ATOM 1113 HD12 ILE A 74 -3.890 0.417 -1.699 1.00 1.00 H ATOM 1114 HD13 ILE A 74 -5.183 -0.659 -2.235 1.00 1.00 H ATOM 1115 N GLU A 75 -10.067 0.952 0.207 1.00 1.00 N ATOM 1116 CA GLU A 75 -11.474 0.582 0.242 1.00 1.00 C ATOM 1117 C GLU A 75 -12.350 1.828 0.239 1.00 1.00 C ATOM 1118 O GLU A 75 -13.358 1.889 -0.465 1.00 1.00 O ATOM 1119 CB GLU A 75 -11.755 -0.258 1.492 1.00 1.00 C ATOM 1120 CG GLU A 75 -11.264 -1.689 1.266 1.00 1.00 C ATOM 1121 CD GLU A 75 -12.193 -2.401 0.286 1.00 1.00 C ATOM 1122 OE1 GLU A 75 -13.329 -1.975 0.164 1.00 1.00 O ATOM 1123 OE2 GLU A 75 -11.761 -3.368 -0.316 1.00 1.00 O ATOM 1124 H GLU A 75 -9.468 0.641 0.915 1.00 1.00 H ATOM 1125 HA GLU A 75 -11.701 -0.005 -0.634 1.00 1.00 H ATOM 1126 HB2 GLU A 75 -11.234 0.170 2.337 1.00 1.00 H ATOM 1127 HB3 GLU A 75 -12.816 -0.269 1.693 1.00 1.00 H ATOM 1128 HG2 GLU A 75 -10.262 -1.667 0.864 1.00 1.00 H ATOM 1129 HG3 GLU A 75 -11.260 -2.219 2.204 1.00 1.00 H ATOM 1130 N GLY A 76 -11.948 2.824 1.019 1.00 1.00 N ATOM 1131 CA GLY A 76 -12.693 4.077 1.094 1.00 1.00 C ATOM 1132 C GLY A 76 -12.596 4.838 -0.215 1.00 1.00 C ATOM 1133 O GLY A 76 -13.450 5.666 -0.530 1.00 1.00 O ATOM 1134 H GLY A 76 -11.131 2.720 1.549 1.00 1.00 H ATOM 1135 HA2 GLY A 76 -13.729 3.864 1.301 1.00 1.00 H ATOM 1136 HA3 GLY A 76 -12.290 4.685 1.887 1.00 1.00 H ATOM 1137 N LEU A 77 -11.538 4.562 -0.975 1.00 1.00 N ATOM 1138 CA LEU A 77 -11.329 5.243 -2.252 1.00 1.00 C ATOM 1139 C LEU A 77 -12.063 4.535 -3.385 1.00 1.00 C ATOM 1140 O LEU A 77 -12.179 5.059 -4.492 1.00 1.00 O ATOM 1141 CB LEU A 77 -9.829 5.301 -2.560 1.00 1.00 C ATOM 1142 CG LEU A 77 -9.160 6.329 -1.635 1.00 1.00 C ATOM 1143 CD1 LEU A 77 -7.642 6.180 -1.739 1.00 1.00 C ATOM 1144 CD2 LEU A 77 -9.564 7.764 -2.034 1.00 1.00 C ATOM 1145 H LEU A 77 -10.887 3.896 -0.669 1.00 1.00 H ATOM 1146 HA LEU A 77 -11.698 6.239 -2.174 1.00 1.00 H ATOM 1147 HB2 LEU A 77 -9.394 4.326 -2.393 1.00 1.00 H ATOM 1148 HB3 LEU A 77 -9.674 5.591 -3.592 1.00 1.00 H ATOM 1149 HG LEU A 77 -9.466 6.136 -0.616 1.00 1.00 H ATOM 1150 HD11 LEU A 77 -7.320 6.494 -2.719 1.00 1.00 H ATOM 1151 HD12 LEU A 77 -7.366 5.148 -1.578 1.00 1.00 H ATOM 1152 HD13 LEU A 77 -7.170 6.799 -0.992 1.00 1.00 H ATOM 1153 HD21 LEU A 77 -9.663 7.830 -3.108 1.00 1.00 H ATOM 1154 HD22 LEU A 77 -8.803 8.461 -1.702 1.00 1.00 H ATOM 1155 HD23 LEU A 77 -10.505 8.025 -1.568 1.00 1.00 H ATOM 1156 N LEU A 78 -12.549 3.339 -3.105 1.00 1.00 N ATOM 1157 CA LEU A 78 -13.275 2.552 -4.097 1.00 1.00 C ATOM 1158 C LEU A 78 -14.783 2.707 -3.926 1.00 1.00 C ATOM 1159 O LEU A 78 -15.568 2.203 -4.727 1.00 1.00 O ATOM 1160 CB LEU A 78 -12.903 1.084 -3.936 1.00 1.00 C ATOM 1161 CG LEU A 78 -11.513 0.812 -4.551 1.00 1.00 C ATOM 1162 CD1 LEU A 78 -10.853 -0.384 -3.860 1.00 1.00 C ATOM 1163 CD2 LEU A 78 -11.640 0.507 -6.050 1.00 1.00 C ATOM 1164 H LEU A 78 -12.430 2.977 -2.207 1.00 1.00 H ATOM 1165 HA LEU A 78 -13.000 2.880 -5.084 1.00 1.00 H ATOM 1166 HB2 LEU A 78 -12.886 0.849 -2.884 1.00 1.00 H ATOM 1167 HB3 LEU A 78 -13.645 0.479 -4.426 1.00 1.00 H ATOM 1168 HG LEU A 78 -10.889 1.675 -4.416 1.00 1.00 H ATOM 1169 HD11 LEU A 78 -9.843 -0.496 -4.229 1.00 1.00 H ATOM 1170 HD12 LEU A 78 -11.414 -1.281 -4.070 1.00 1.00 H ATOM 1171 HD13 LEU A 78 -10.829 -0.213 -2.795 1.00 1.00 H ATOM 1172 HD21 LEU A 78 -12.396 1.137 -6.486 1.00 1.00 H ATOM 1173 HD22 LEU A 78 -11.909 -0.532 -6.190 1.00 1.00 H ATOM 1174 HD23 LEU A 78 -10.690 0.697 -6.532 1.00 1.00 H ATOM 1175 N GLU A 79 -15.178 3.373 -2.859 1.00 1.00 N ATOM 1176 CA GLU A 79 -16.600 3.542 -2.561 1.00 1.00 C ATOM 1177 C GLU A 79 -17.333 4.246 -3.686 1.00 1.00 C ATOM 1178 O GLU A 79 -18.272 3.716 -4.271 1.00 1.00 O ATOM 1179 CB GLU A 79 -16.758 4.382 -1.299 1.00 1.00 C ATOM 1180 CG GLU A 79 -16.215 3.605 -0.111 1.00 1.00 C ATOM 1181 CD GLU A 79 -16.279 4.449 1.161 1.00 1.00 C ATOM 1182 OE1 GLU A 79 -16.685 5.597 1.076 1.00 1.00 O ATOM 1183 OE2 GLU A 79 -15.923 3.932 2.210 1.00 1.00 O ATOM 1184 H GLU A 79 -14.509 3.733 -2.244 1.00 1.00 H ATOM 1185 HA GLU A 79 -17.044 2.571 -2.391 1.00 1.00 H ATOM 1186 HB2 GLU A 79 -16.203 5.302 -1.410 1.00 1.00 H ATOM 1187 HB3 GLU A 79 -17.800 4.603 -1.140 1.00 1.00 H ATOM 1188 HG2 GLU A 79 -16.799 2.708 0.020 1.00 1.00 H ATOM 1189 HG3 GLU A 79 -15.192 3.342 -0.318 1.00 1.00 H ATOM 1190 N LYS A 80 -16.889 5.458 -3.955 1.00 1.00 N ATOM 1191 CA LYS A 80 -17.522 6.282 -4.998 1.00 1.00 C ATOM 1192 C LYS A 80 -17.227 5.715 -6.386 1.00 1.00 C ATOM 1193 O LYS A 80 -18.055 5.783 -7.289 1.00 1.00 O ATOM 1194 CB LYS A 80 -17.060 7.764 -4.907 1.00 1.00 C ATOM 1195 CG LYS A 80 -15.932 7.918 -3.891 1.00 1.00 C ATOM 1196 CD LYS A 80 -14.648 7.339 -4.473 1.00 1.00 C ATOM 1197 CE LYS A 80 -13.516 7.621 -3.517 1.00 1.00 C ATOM 1198 NZ LYS A 80 -13.416 9.089 -3.288 1.00 1.00 N ATOM 1199 H LYS A 80 -16.116 5.805 -3.425 1.00 1.00 H ATOM 1200 HA LYS A 80 -18.589 6.251 -4.848 1.00 1.00 H ATOM 1201 HB2 LYS A 80 -16.710 8.106 -5.871 1.00 1.00 H ATOM 1202 HB3 LYS A 80 -17.891 8.386 -4.598 1.00 1.00 H ATOM 1203 HG2 LYS A 80 -15.785 8.970 -3.672 1.00 1.00 H ATOM 1204 HG3 LYS A 80 -16.184 7.402 -2.985 1.00 1.00 H ATOM 1205 HD2 LYS A 80 -14.756 6.276 -4.591 1.00 1.00 H ATOM 1206 HD3 LYS A 80 -14.438 7.796 -5.427 1.00 1.00 H ATOM 1207 HE2 LYS A 80 -13.714 7.113 -2.582 1.00 1.00 H ATOM 1208 HE3 LYS A 80 -12.601 7.261 -3.951 1.00 1.00 H ATOM 1209 HZ1 LYS A 80 -12.501 9.306 -2.850 1.00 1.00 H ATOM 1210 HZ2 LYS A 80 -14.186 9.393 -2.658 1.00 1.00 H ATOM 1211 HZ3 LYS A 80 -13.490 9.588 -4.197 1.00 1.00 H ATOM 1212 N LYS A 81 -16.040 5.171 -6.534 1.00 1.00 N ATOM 1213 CA LYS A 81 -15.630 4.609 -7.815 1.00 1.00 C ATOM 1214 C LYS A 81 -16.525 3.449 -8.211 1.00 1.00 C ATOM 1215 O LYS A 81 -16.844 3.258 -9.386 1.00 1.00 O ATOM 1216 CB LYS A 81 -14.177 4.148 -7.748 1.00 1.00 C ATOM 1217 CG LYS A 81 -13.718 3.684 -9.130 1.00 1.00 C ATOM 1218 CD LYS A 81 -12.244 3.280 -9.071 1.00 1.00 C ATOM 1219 CE LYS A 81 -11.780 2.833 -10.458 1.00 1.00 C ATOM 1220 NZ LYS A 81 -10.343 2.458 -10.401 1.00 1.00 N ATOM 1221 H LYS A 81 -15.421 5.155 -5.766 1.00 1.00 H ATOM 1222 HA LYS A 81 -15.719 5.368 -8.556 1.00 1.00 H ATOM 1223 HB2 LYS A 81 -13.556 4.966 -7.416 1.00 1.00 H ATOM 1224 HB3 LYS A 81 -14.094 3.328 -7.051 1.00 1.00 H ATOM 1225 HG2 LYS A 81 -14.309 2.833 -9.441 1.00 1.00 H ATOM 1226 HG3 LYS A 81 -13.841 4.487 -9.842 1.00 1.00 H ATOM 1227 HD2 LYS A 81 -11.652 4.123 -8.745 1.00 1.00 H ATOM 1228 HD3 LYS A 81 -12.122 2.466 -8.374 1.00 1.00 H ATOM 1229 HE2 LYS A 81 -12.363 1.981 -10.774 1.00 1.00 H ATOM 1230 HE3 LYS A 81 -11.915 3.642 -11.160 1.00 1.00 H ATOM 1231 HZ1 LYS A 81 -9.819 2.973 -11.136 1.00 1.00 H ATOM 1232 HZ2 LYS A 81 -10.245 1.433 -10.558 1.00 1.00 H ATOM 1233 HZ3 LYS A 81 -9.955 2.705 -9.469 1.00 1.00 H ATOM 1234 N ALA A 82 -16.916 2.680 -7.219 1.00 1.00 N ATOM 1235 CA ALA A 82 -17.778 1.524 -7.451 1.00 1.00 C ATOM 1236 C ALA A 82 -18.355 1.001 -6.139 1.00 1.00 C ATOM 1237 O ALA A 82 -18.024 -0.115 -5.773 1.00 1.00 O ATOM 1238 CB ALA A 82 -16.983 0.413 -8.138 1.00 1.00 C ATOM 1239 OXT ALA A 82 -19.127 1.719 -5.523 1.00 1.00 O ATOM 1240 H ALA A 82 -16.622 2.898 -6.318 1.00 1.00 H ATOM 1241 HA ALA A 82 -18.589 1.821 -8.098 1.00 1.00 H ATOM 1242 HB1 ALA A 82 -16.522 0.800 -9.033 1.00 1.00 H ATOM 1243 HB2 ALA A 82 -17.648 -0.398 -8.396 1.00 1.00 H ATOM 1244 HB3 ALA A 82 -16.218 0.051 -7.466 1.00 1.00 H TER 1245 ALA A 82 HETATM 1246 O23 PNS A 101 14.012 7.473 0.073 1.00 1.00 O HETATM 1247 P24 PNS A 101 14.032 8.424 -1.226 1.00 1.00 P HETATM 1248 O25 PNS A 101 15.028 7.886 -2.179 1.00 1.00 O HETATM 1249 O26 PNS A 101 12.634 8.639 -1.665 1.00 1.00 O HETATM 1250 O27 PNS A 101 14.595 9.814 -0.639 1.00 1.00 O HETATM 1251 C28 PNS A 101 13.786 10.612 0.216 1.00 1.00 C HETATM 1252 C29 PNS A 101 14.095 12.092 -0.034 1.00 1.00 C HETATM 1253 C30 PNS A 101 13.807 12.447 -1.489 1.00 1.00 C HETATM 1254 C31 PNS A 101 15.574 12.356 0.286 1.00 1.00 C HETATM 1255 C32 PNS A 101 13.212 12.963 0.851 1.00 1.00 C HETATM 1256 O33 PNS A 101 11.860 12.638 0.588 1.00 1.00 O HETATM 1257 C34 PNS A 101 13.525 12.698 2.324 1.00 1.00 C HETATM 1258 O35 PNS A 101 14.487 13.241 2.873 1.00 1.00 O HETATM 1259 N36 PNS A 101 12.712 11.858 2.957 1.00 1.00 N HETATM 1260 C37 PNS A 101 12.913 11.526 4.363 1.00 1.00 C HETATM 1261 C38 PNS A 101 14.197 10.711 4.540 1.00 1.00 C HETATM 1262 C39 PNS A 101 14.478 10.495 6.022 1.00 1.00 C HETATM 1263 O40 PNS A 101 15.611 10.215 6.415 1.00 1.00 O HETATM 1264 N41 PNS A 101 13.440 10.624 6.842 1.00 1.00 N HETATM 1265 C42 PNS A 101 13.588 10.440 8.282 1.00 1.00 C HETATM 1266 C43 PNS A 101 12.348 10.961 9.011 1.00 1.00 C HETATM 1267 S44 PNS A 101 10.909 10.064 8.448 1.00 1.00 S HETATM 1268 H282 PNS A 101 14.004 10.365 1.242 1.00 1.00 H HETATM 1269 H281 PNS A 101 12.739 10.427 0.019 1.00 1.00 H HETATM 1270 H303 PNS A 101 13.990 13.499 -1.649 1.00 1.00 H HETATM 1271 H302 PNS A 101 14.451 11.868 -2.134 1.00 1.00 H HETATM 1272 H301 PNS A 101 12.776 12.222 -1.717 1.00 1.00 H HETATM 1273 H313 PNS A 101 16.192 11.886 -0.465 1.00 1.00 H HETATM 1274 H312 PNS A 101 15.757 13.421 0.288 1.00 1.00 H HETATM 1275 H311 PNS A 101 15.810 11.947 1.256 1.00 1.00 H HETATM 1276 H32 PNS A 101 13.388 14.009 0.632 1.00 1.00 H HETATM 1277 H33 PNS A 101 11.449 12.387 1.421 1.00 1.00 H HETATM 1278 H36 PNS A 101 11.965 11.454 2.470 1.00 1.00 H HETATM 1279 H372 PNS A 101 12.073 10.948 4.716 1.00 1.00 H HETATM 1280 H371 PNS A 101 12.987 12.436 4.942 1.00 1.00 H HETATM 1281 H382 PNS A 101 14.081 9.754 4.052 1.00 1.00 H HETATM 1282 H381 PNS A 101 15.023 11.243 4.094 1.00 1.00 H HETATM 1283 H41 PNS A 101 12.559 10.847 6.472 1.00 1.00 H HETATM 1284 H422 PNS A 101 14.456 10.981 8.622 1.00 1.00 H HETATM 1285 H421 PNS A 101 13.714 9.388 8.499 1.00 1.00 H HETATM 1286 H431 PNS A 101 12.223 12.014 8.802 1.00 1.00 H HETATM 1287 H432 PNS A 101 12.469 10.816 10.075 1.00 1.00 H HETATM 1288 C1 STE A 102 10.253 8.904 9.564 1.00 1.00 C HETATM 1289 O1 STE A 102 10.724 8.697 10.661 1.00 1.00 O HETATM 1290 C2 STE A 102 9.054 8.206 8.997 1.00 1.00 C HETATM 1291 C3 STE A 102 7.873 9.178 8.916 1.00 1.00 C HETATM 1292 C4 STE A 102 6.647 8.471 8.304 1.00 1.00 C HETATM 1293 C5 STE A 102 6.676 8.596 6.777 1.00 1.00 C HETATM 1294 C6 STE A 102 5.699 7.597 6.163 1.00 1.00 C HETATM 1295 C7 STE A 102 5.722 7.741 4.642 1.00 1.00 C HETATM 1296 C8 STE A 102 5.054 6.522 4.012 1.00 1.00 C HETATM 1297 C9 STE A 102 5.084 6.657 2.485 1.00 1.00 C HETATM 1298 C10 STE A 102 4.783 5.301 1.842 1.00 1.00 C HETATM 1299 C11 STE A 102 3.320 4.933 2.084 1.00 1.00 C HETATM 1300 C12 STE A 102 2.951 3.719 1.232 1.00 1.00 C HETATM 1301 C13 STE A 102 1.443 3.437 1.350 1.00 1.00 C HETATM 1302 C14 STE A 102 0.672 4.295 0.341 1.00 1.00 C HETATM 1303 C15 STE A 102 -0.808 3.929 0.390 1.00 1.00 C HETATM 1304 C16 STE A 102 -1.557 4.696 -0.705 1.00 1.00 C HETATM 1305 C17 STE A 102 -2.922 4.051 -0.933 1.00 1.00 C HETATM 1306 C18 STE A 102 -3.670 3.949 0.397 1.00 1.00 C HETATM 1307 H21 STE A 102 9.288 7.842 8.007 1.00 1.00 H HETATM 1308 H22 STE A 102 8.790 7.376 9.633 1.00 1.00 H HETATM 1309 H31 STE A 102 8.146 10.024 8.301 1.00 1.00 H HETATM 1310 H32 STE A 102 7.630 9.524 9.910 1.00 1.00 H HETATM 1311 H41 STE A 102 5.744 8.928 8.680 1.00 1.00 H HETATM 1312 H42 STE A 102 6.656 7.424 8.578 1.00 1.00 H HETATM 1313 H51 STE A 102 7.672 8.389 6.417 1.00 1.00 H HETATM 1314 H52 STE A 102 6.389 9.597 6.494 1.00 1.00 H HETATM 1315 H61 STE A 102 4.702 7.795 6.528 1.00 1.00 H HETATM 1316 H62 STE A 102 5.990 6.592 6.439 1.00 1.00 H HETATM 1317 H71 STE A 102 6.744 7.808 4.299 1.00 1.00 H HETATM 1318 H72 STE A 102 5.186 8.636 4.357 1.00 1.00 H HETATM 1319 H81 STE A 102 4.031 6.466 4.349 1.00 1.00 H HETATM 1320 H82 STE A 102 5.585 5.631 4.311 1.00 1.00 H HETATM 1321 H91 STE A 102 6.061 6.992 2.172 1.00 1.00 H HETATM 1322 H92 STE A 102 4.339 7.376 2.175 1.00 1.00 H HETATM 1323 H101 STE A 102 5.417 4.547 2.273 1.00 1.00 H HETATM 1324 H102 STE A 102 4.968 5.355 0.779 1.00 1.00 H HETATM 1325 H111 STE A 102 2.691 5.765 1.813 1.00 1.00 H HETATM 1326 H112 STE A 102 3.177 4.694 3.126 1.00 1.00 H HETATM 1327 H121 STE A 102 3.504 2.858 1.581 1.00 1.00 H HETATM 1328 H122 STE A 102 3.208 3.917 0.201 1.00 1.00 H HETATM 1329 H131 STE A 102 1.103 3.668 2.348 1.00 1.00 H HETATM 1330 H132 STE A 102 1.256 2.392 1.142 1.00 1.00 H HETATM 1331 H141 STE A 102 1.050 4.113 -0.652 1.00 1.00 H HETATM 1332 H142 STE A 102 0.788 5.339 0.586 1.00 1.00 H HETATM 1333 H151 STE A 102 -1.212 4.196 1.353 1.00 1.00 H HETATM 1334 H152 STE A 102 -0.922 2.867 0.237 1.00 1.00 H HETATM 1335 H161 STE A 102 -0.990 4.668 -1.624 1.00 1.00 H HETATM 1336 H162 STE A 102 -1.692 5.722 -0.397 1.00 1.00 H HETATM 1337 H171 STE A 102 -2.787 3.060 -1.344 1.00 1.00 H HETATM 1338 H172 STE A 102 -3.493 4.653 -1.623 1.00 1.00 H HETATM 1339 H181 STE A 102 -3.501 4.841 0.981 1.00 1.00 H HETATM 1340 H182 STE A 102 -3.317 3.086 0.944 1.00 1.00 H HETATM 1341 H183 STE A 102 -4.722 3.843 0.204 1.00 1.00 H