ATOM 1 N ALA A 1 -10.204 -3.569 7.160 1.00 1.00 N ATOM 2 CA ALA A 1 -10.272 -3.626 5.672 1.00 1.00 C ATOM 3 C ALA A 1 -10.462 -5.074 5.231 1.00 1.00 C ATOM 4 O ALA A 1 -10.255 -6.003 6.011 1.00 1.00 O ATOM 5 CB ALA A 1 -8.977 -3.065 5.083 1.00 1.00 C ATOM 6 H1 ALA A 1 -11.067 -3.981 7.564 1.00 1.00 H ATOM 7 H2 ALA A 1 -10.115 -2.578 7.464 1.00 1.00 H ATOM 8 H3 ALA A 1 -9.376 -4.107 7.489 1.00 1.00 H ATOM 9 HA ALA A 1 -11.107 -3.035 5.329 1.00 1.00 H ATOM 10 HB1 ALA A 1 -8.659 -2.210 5.660 1.00 1.00 H ATOM 11 HB2 ALA A 1 -9.149 -2.763 4.058 1.00 1.00 H ATOM 12 HB3 ALA A 1 -8.209 -3.824 5.111 1.00 1.00 H ATOM 13 N LYS A 2 -10.852 -5.259 3.976 1.00 1.00 N ATOM 14 CA LYS A 2 -11.067 -6.599 3.438 1.00 1.00 C ATOM 15 C LYS A 2 -9.732 -7.273 3.143 1.00 1.00 C ATOM 16 O LYS A 2 -8.748 -6.611 2.818 1.00 1.00 O ATOM 17 CB LYS A 2 -11.896 -6.518 2.157 1.00 1.00 C ATOM 18 CG LYS A 2 -13.231 -5.830 2.449 1.00 1.00 C ATOM 19 CD LYS A 2 -14.184 -6.822 3.119 1.00 1.00 C ATOM 20 CE LYS A 2 -15.543 -6.157 3.335 1.00 1.00 C ATOM 21 NZ LYS A 2 -16.487 -7.139 3.941 1.00 1.00 N ATOM 22 H LYS A 2 -11.004 -4.479 3.398 1.00 1.00 H ATOM 23 HA LYS A 2 -11.600 -7.185 4.168 1.00 1.00 H ATOM 24 HB2 LYS A 2 -11.357 -5.956 1.411 1.00 1.00 H ATOM 25 HB3 LYS A 2 -12.084 -7.518 1.788 1.00 1.00 H ATOM 26 HG2 LYS A 2 -13.062 -4.992 3.113 1.00 1.00 H ATOM 27 HG3 LYS A 2 -13.665 -5.476 1.529 1.00 1.00 H ATOM 28 HD2 LYS A 2 -14.302 -7.687 2.484 1.00 1.00 H ATOM 29 HD3 LYS A 2 -13.781 -7.126 4.072 1.00 1.00 H ATOM 30 HE2 LYS A 2 -15.430 -5.310 3.996 1.00 1.00 H ATOM 31 HE3 LYS A 2 -15.935 -5.821 2.385 1.00 1.00 H ATOM 32 HZ1 LYS A 2 -16.116 -7.453 4.860 1.00 1.00 H ATOM 33 HZ2 LYS A 2 -16.588 -7.959 3.309 1.00 1.00 H ATOM 34 HZ3 LYS A 2 -17.415 -6.690 4.079 1.00 1.00 H ATOM 35 N LYS A 3 -9.707 -8.597 3.256 1.00 1.00 N ATOM 36 CA LYS A 3 -8.486 -9.351 3.008 1.00 1.00 C ATOM 37 C LYS A 3 -8.023 -9.169 1.568 1.00 1.00 C ATOM 38 O LYS A 3 -6.826 -9.068 1.298 1.00 1.00 O ATOM 39 CB LYS A 3 -8.724 -10.837 3.286 1.00 1.00 C ATOM 40 CG LYS A 3 -9.032 -11.038 4.771 1.00 1.00 C ATOM 41 CD LYS A 3 -9.066 -12.535 5.087 1.00 1.00 C ATOM 42 CE LYS A 3 -10.235 -13.187 4.349 1.00 1.00 C ATOM 43 NZ LYS A 3 -10.524 -14.519 4.954 1.00 1.00 N ATOM 44 H LYS A 3 -10.524 -9.074 3.513 1.00 1.00 H ATOM 45 HA LYS A 3 -7.712 -8.995 3.674 1.00 1.00 H ATOM 46 HB2 LYS A 3 -9.560 -11.181 2.693 1.00 1.00 H ATOM 47 HB3 LYS A 3 -7.841 -11.400 3.023 1.00 1.00 H ATOM 48 HG2 LYS A 3 -8.268 -10.560 5.364 1.00 1.00 H ATOM 49 HG3 LYS A 3 -9.994 -10.601 5.001 1.00 1.00 H ATOM 50 HD2 LYS A 3 -8.139 -12.989 4.769 1.00 1.00 H ATOM 51 HD3 LYS A 3 -9.189 -12.675 6.151 1.00 1.00 H ATOM 52 HE2 LYS A 3 -11.109 -12.559 4.430 1.00 1.00 H ATOM 53 HE3 LYS A 3 -9.978 -13.316 3.307 1.00 1.00 H ATOM 54 HZ1 LYS A 3 -10.980 -14.388 5.879 1.00 1.00 H ATOM 55 HZ2 LYS A 3 -9.634 -15.044 5.076 1.00 1.00 H ATOM 56 HZ3 LYS A 3 -11.160 -15.054 4.330 1.00 1.00 H ATOM 57 N GLU A 4 -8.979 -9.130 0.646 1.00 1.00 N ATOM 58 CA GLU A 4 -8.655 -8.973 -0.767 1.00 1.00 C ATOM 59 C GLU A 4 -7.861 -7.693 -0.997 1.00 1.00 C ATOM 60 O GLU A 4 -6.850 -7.697 -1.698 1.00 1.00 O ATOM 61 CB GLU A 4 -9.944 -8.935 -1.594 1.00 1.00 C ATOM 62 CG GLU A 4 -10.704 -7.640 -1.295 1.00 1.00 C ATOM 63 CD GLU A 4 -12.129 -7.738 -1.825 1.00 1.00 C ATOM 64 OE1 GLU A 4 -12.412 -8.689 -2.535 1.00 1.00 O ATOM 65 OE2 GLU A 4 -12.917 -6.860 -1.514 1.00 1.00 O ATOM 66 H GLU A 4 -9.916 -9.208 0.920 1.00 1.00 H ATOM 67 HA GLU A 4 -8.063 -9.818 -1.086 1.00 1.00 H ATOM 68 HB2 GLU A 4 -9.698 -8.974 -2.645 1.00 1.00 H ATOM 69 HB3 GLU A 4 -10.564 -9.781 -1.336 1.00 1.00 H ATOM 70 HG2 GLU A 4 -10.727 -7.476 -0.228 1.00 1.00 H ATOM 71 HG3 GLU A 4 -10.201 -6.812 -1.774 1.00 1.00 H ATOM 72 N THR A 5 -8.328 -6.598 -0.409 1.00 1.00 N ATOM 73 CA THR A 5 -7.659 -5.312 -0.558 1.00 1.00 C ATOM 74 C THR A 5 -6.317 -5.319 0.168 1.00 1.00 C ATOM 75 O THR A 5 -5.322 -4.805 -0.339 1.00 1.00 O ATOM 76 CB THR A 5 -8.539 -4.196 -0.000 1.00 1.00 C ATOM 77 OG1 THR A 5 -9.884 -4.406 -0.406 1.00 1.00 O ATOM 78 CG2 THR A 5 -8.054 -2.846 -0.540 1.00 1.00 C ATOM 79 H THR A 5 -9.141 -6.654 0.141 1.00 1.00 H ATOM 80 HA THR A 5 -7.483 -5.132 -1.611 1.00 1.00 H ATOM 81 HB THR A 5 -8.481 -4.191 1.077 1.00 1.00 H ATOM 82 HG1 THR A 5 -9.897 -4.506 -1.359 1.00 1.00 H ATOM 83 HG21 THR A 5 -8.313 -2.761 -1.586 1.00 1.00 H ATOM 84 HG22 THR A 5 -6.982 -2.780 -0.430 1.00 1.00 H ATOM 85 HG23 THR A 5 -8.524 -2.048 0.013 1.00 1.00 H ATOM 86 N ILE A 6 -6.303 -5.903 1.363 1.00 1.00 N ATOM 87 CA ILE A 6 -5.079 -5.965 2.154 1.00 1.00 C ATOM 88 C ILE A 6 -4.000 -6.745 1.410 1.00 1.00 C ATOM 89 O ILE A 6 -2.842 -6.325 1.364 1.00 1.00 O ATOM 90 CB ILE A 6 -5.363 -6.642 3.499 1.00 1.00 C ATOM 91 CG1 ILE A 6 -6.232 -5.722 4.359 1.00 1.00 C ATOM 92 CG2 ILE A 6 -4.043 -6.921 4.221 1.00 1.00 C ATOM 93 CD1 ILE A 6 -6.755 -6.498 5.569 1.00 1.00 C ATOM 94 H ILE A 6 -7.127 -6.297 1.717 1.00 1.00 H ATOM 95 HA ILE A 6 -4.727 -4.963 2.337 1.00 1.00 H ATOM 96 HB ILE A 6 -5.884 -7.575 3.329 1.00 1.00 H ATOM 97 HG12 ILE A 6 -5.638 -4.884 4.698 1.00 1.00 H ATOM 98 HG13 ILE A 6 -7.063 -5.361 3.775 1.00 1.00 H ATOM 99 HG21 ILE A 6 -3.549 -7.761 3.754 1.00 1.00 H ATOM 100 HG22 ILE A 6 -4.241 -7.148 5.253 1.00 1.00 H ATOM 101 HG23 ILE A 6 -3.408 -6.049 4.154 1.00 1.00 H ATOM 102 HD11 ILE A 6 -5.942 -7.038 6.031 1.00 1.00 H ATOM 103 HD12 ILE A 6 -7.513 -7.197 5.245 1.00 1.00 H ATOM 104 HD13 ILE A 6 -7.182 -5.809 6.282 1.00 1.00 H ATOM 105 N ASP A 7 -4.385 -7.873 0.830 1.00 1.00 N ATOM 106 CA ASP A 7 -3.441 -8.700 0.082 1.00 1.00 C ATOM 107 C ASP A 7 -2.892 -7.923 -1.112 1.00 1.00 C ATOM 108 O ASP A 7 -1.724 -8.071 -1.475 1.00 1.00 O ATOM 109 CB ASP A 7 -4.133 -9.972 -0.407 1.00 1.00 C ATOM 110 CG ASP A 7 -4.346 -10.928 0.761 1.00 1.00 C ATOM 111 OD1 ASP A 7 -3.711 -10.734 1.786 1.00 1.00 O ATOM 112 OD2 ASP A 7 -5.140 -11.843 0.616 1.00 1.00 O ATOM 113 H ASP A 7 -5.318 -8.164 0.909 1.00 1.00 H ATOM 114 HA ASP A 7 -2.621 -8.970 0.729 1.00 1.00 H ATOM 115 HB2 ASP A 7 -5.089 -9.717 -0.840 1.00 1.00 H ATOM 116 HB3 ASP A 7 -3.518 -10.449 -1.153 1.00 1.00 H ATOM 117 N LYS A 8 -3.742 -7.107 -1.726 1.00 1.00 N ATOM 118 CA LYS A 8 -3.324 -6.309 -2.870 1.00 1.00 C ATOM 119 C LYS A 8 -2.319 -5.244 -2.454 1.00 1.00 C ATOM 120 O LYS A 8 -1.281 -5.075 -3.090 1.00 1.00 O ATOM 121 CB LYS A 8 -4.544 -5.635 -3.506 1.00 1.00 C ATOM 122 CG LYS A 8 -5.371 -6.680 -4.260 1.00 1.00 C ATOM 123 CD LYS A 8 -4.832 -6.829 -5.685 1.00 1.00 C ATOM 124 CE LYS A 8 -5.518 -5.810 -6.600 1.00 1.00 C ATOM 125 NZ LYS A 8 -6.966 -6.143 -6.713 1.00 1.00 N ATOM 126 H LYS A 8 -4.661 -7.032 -1.393 1.00 1.00 H ATOM 127 HA LYS A 8 -2.865 -6.960 -3.601 1.00 1.00 H ATOM 128 HB2 LYS A 8 -5.150 -5.188 -2.734 1.00 1.00 H ATOM 129 HB3 LYS A 8 -4.215 -4.870 -4.194 1.00 1.00 H ATOM 130 HG2 LYS A 8 -5.306 -7.628 -3.749 1.00 1.00 H ATOM 131 HG3 LYS A 8 -6.403 -6.366 -4.296 1.00 1.00 H ATOM 132 HD2 LYS A 8 -3.765 -6.653 -5.689 1.00 1.00 H ATOM 133 HD3 LYS A 8 -5.033 -7.824 -6.045 1.00 1.00 H ATOM 134 HE2 LYS A 8 -5.411 -4.819 -6.179 1.00 1.00 H ATOM 135 HE3 LYS A 8 -5.061 -5.837 -7.576 1.00 1.00 H ATOM 136 HZ1 LYS A 8 -7.232 -6.799 -5.953 1.00 1.00 H ATOM 137 HZ2 LYS A 8 -7.144 -6.591 -7.636 1.00 1.00 H ATOM 138 HZ3 LYS A 8 -7.530 -5.274 -6.635 1.00 1.00 H ATOM 139 N VAL A 9 -2.629 -4.535 -1.372 1.00 1.00 N ATOM 140 CA VAL A 9 -1.747 -3.480 -0.886 1.00 1.00 C ATOM 141 C VAL A 9 -0.382 -4.052 -0.522 1.00 1.00 C ATOM 142 O VAL A 9 0.652 -3.509 -0.913 1.00 1.00 O ATOM 143 CB VAL A 9 -2.365 -2.813 0.344 1.00 1.00 C ATOM 144 CG1 VAL A 9 -1.399 -1.761 0.894 1.00 1.00 C ATOM 145 CG2 VAL A 9 -3.683 -2.142 -0.047 1.00 1.00 C ATOM 146 H VAL A 9 -3.469 -4.717 -0.903 1.00 1.00 H ATOM 147 HA VAL A 9 -1.624 -2.738 -1.659 1.00 1.00 H ATOM 148 HB VAL A 9 -2.552 -3.559 1.104 1.00 1.00 H ATOM 149 HG11 VAL A 9 -0.600 -2.250 1.431 1.00 1.00 H ATOM 150 HG12 VAL A 9 -1.931 -1.099 1.563 1.00 1.00 H ATOM 151 HG13 VAL A 9 -0.988 -1.190 0.075 1.00 1.00 H ATOM 152 HG21 VAL A 9 -3.477 -1.206 -0.542 1.00 1.00 H ATOM 153 HG22 VAL A 9 -4.270 -1.958 0.841 1.00 1.00 H ATOM 154 HG23 VAL A 9 -4.232 -2.787 -0.714 1.00 1.00 H ATOM 155 N SER A 10 -0.383 -5.152 0.220 1.00 1.00 N ATOM 156 CA SER A 10 0.861 -5.794 0.621 1.00 1.00 C ATOM 157 C SER A 10 1.614 -6.310 -0.606 1.00 1.00 C ATOM 158 O SER A 10 2.843 -6.338 -0.625 1.00 1.00 O ATOM 159 CB SER A 10 0.570 -6.962 1.565 1.00 1.00 C ATOM 160 OG SER A 10 -0.053 -8.013 0.842 1.00 1.00 O ATOM 161 H SER A 10 -1.237 -5.535 0.510 1.00 1.00 H ATOM 162 HA SER A 10 1.482 -5.076 1.133 1.00 1.00 H ATOM 163 HB2 SER A 10 1.492 -7.319 1.995 1.00 1.00 H ATOM 164 HB3 SER A 10 -0.087 -6.624 2.356 1.00 1.00 H ATOM 165 HG SER A 10 0.562 -8.313 0.168 1.00 1.00 H ATOM 166 N ASP A 11 0.863 -6.720 -1.624 1.00 1.00 N ATOM 167 CA ASP A 11 1.469 -7.247 -2.840 1.00 1.00 C ATOM 168 C ASP A 11 2.283 -6.168 -3.548 1.00 1.00 C ATOM 169 O ASP A 11 3.340 -6.446 -4.111 1.00 1.00 O ATOM 170 CB ASP A 11 0.378 -7.763 -3.782 1.00 1.00 C ATOM 171 CG ASP A 11 0.003 -9.196 -3.413 1.00 1.00 C ATOM 172 OD1 ASP A 11 0.644 -9.747 -2.532 1.00 1.00 O ATOM 173 OD2 ASP A 11 -0.919 -9.719 -4.012 1.00 1.00 O ATOM 174 H ASP A 11 -0.112 -6.667 -1.557 1.00 1.00 H ATOM 175 HA ASP A 11 2.126 -8.063 -2.580 1.00 1.00 H ATOM 176 HB2 ASP A 11 -0.493 -7.133 -3.703 1.00 1.00 H ATOM 177 HB3 ASP A 11 0.741 -7.743 -4.798 1.00 1.00 H ATOM 178 N ILE A 12 1.785 -4.938 -3.508 1.00 1.00 N ATOM 179 CA ILE A 12 2.475 -3.830 -4.150 1.00 1.00 C ATOM 180 C ILE A 12 3.894 -3.694 -3.608 1.00 1.00 C ATOM 181 O ILE A 12 4.837 -3.494 -4.369 1.00 1.00 O ATOM 182 CB ILE A 12 1.705 -2.524 -3.915 1.00 1.00 C ATOM 183 CG1 ILE A 12 0.726 -2.286 -5.067 1.00 1.00 C ATOM 184 CG2 ILE A 12 2.682 -1.351 -3.823 1.00 1.00 C ATOM 185 CD1 ILE A 12 -0.422 -3.291 -4.985 1.00 1.00 C ATOM 186 H ILE A 12 0.938 -4.775 -3.040 1.00 1.00 H ATOM 187 HA ILE A 12 2.524 -4.015 -5.213 1.00 1.00 H ATOM 188 HB ILE A 12 1.150 -2.600 -2.987 1.00 1.00 H ATOM 189 HG12 ILE A 12 0.337 -1.283 -5.007 1.00 1.00 H ATOM 190 HG13 ILE A 12 1.247 -2.411 -6.008 1.00 1.00 H ATOM 191 HG21 ILE A 12 3.386 -1.413 -4.643 1.00 1.00 H ATOM 192 HG22 ILE A 12 3.220 -1.405 -2.885 1.00 1.00 H ATOM 193 HG23 ILE A 12 2.143 -0.425 -3.877 1.00 1.00 H ATOM 194 HD11 ILE A 12 -1.016 -3.231 -5.883 1.00 1.00 H ATOM 195 HD12 ILE A 12 -1.038 -3.058 -4.129 1.00 1.00 H ATOM 196 HD13 ILE A 12 -0.021 -4.288 -4.883 1.00 1.00 H ATOM 197 N VAL A 13 4.027 -3.779 -2.292 1.00 1.00 N ATOM 198 CA VAL A 13 5.331 -3.642 -1.660 1.00 1.00 C ATOM 199 C VAL A 13 6.283 -4.730 -2.141 1.00 1.00 C ATOM 200 O VAL A 13 7.441 -4.458 -2.460 1.00 1.00 O ATOM 201 CB VAL A 13 5.183 -3.730 -0.136 1.00 1.00 C ATOM 202 CG1 VAL A 13 6.552 -3.541 0.522 1.00 1.00 C ATOM 203 CG2 VAL A 13 4.228 -2.637 0.349 1.00 1.00 C ATOM 204 H VAL A 13 3.235 -3.944 -1.736 1.00 1.00 H ATOM 205 HA VAL A 13 5.744 -2.675 -1.911 1.00 1.00 H ATOM 206 HB VAL A 13 4.788 -4.700 0.130 1.00 1.00 H ATOM 207 HG11 VAL A 13 7.136 -4.442 0.406 1.00 1.00 H ATOM 208 HG12 VAL A 13 6.420 -3.329 1.574 1.00 1.00 H ATOM 209 HG13 VAL A 13 7.066 -2.716 0.052 1.00 1.00 H ATOM 210 HG21 VAL A 13 3.288 -2.724 -0.174 1.00 1.00 H ATOM 211 HG22 VAL A 13 4.662 -1.668 0.150 1.00 1.00 H ATOM 212 HG23 VAL A 13 4.064 -2.750 1.410 1.00 1.00 H ATOM 213 N LYS A 14 5.789 -5.961 -2.190 1.00 1.00 N ATOM 214 CA LYS A 14 6.612 -7.084 -2.619 1.00 1.00 C ATOM 215 C LYS A 14 7.076 -6.901 -4.054 1.00 1.00 C ATOM 216 O LYS A 14 8.211 -7.232 -4.398 1.00 1.00 O ATOM 217 CB LYS A 14 5.814 -8.384 -2.501 1.00 1.00 C ATOM 218 CG LYS A 14 5.285 -8.536 -1.071 1.00 1.00 C ATOM 219 CD LYS A 14 5.103 -10.021 -0.742 1.00 1.00 C ATOM 220 CE LYS A 14 5.880 -10.360 0.533 1.00 1.00 C ATOM 221 NZ LYS A 14 5.095 -9.924 1.721 1.00 1.00 N ATOM 222 H LYS A 14 4.855 -6.116 -1.936 1.00 1.00 H ATOM 223 HA LYS A 14 7.477 -7.152 -1.971 1.00 1.00 H ATOM 224 HB2 LYS A 14 4.987 -8.367 -3.192 1.00 1.00 H ATOM 225 HB3 LYS A 14 6.460 -9.221 -2.736 1.00 1.00 H ATOM 226 HG2 LYS A 14 5.983 -8.088 -0.380 1.00 1.00 H ATOM 227 HG3 LYS A 14 4.331 -8.031 -0.989 1.00 1.00 H ATOM 228 HD2 LYS A 14 4.055 -10.234 -0.593 1.00 1.00 H ATOM 229 HD3 LYS A 14 5.476 -10.624 -1.556 1.00 1.00 H ATOM 230 HE2 LYS A 14 6.050 -11.420 0.578 1.00 1.00 H ATOM 231 HE3 LYS A 14 6.832 -9.847 0.526 1.00 1.00 H ATOM 232 HZ1 LYS A 14 5.218 -10.614 2.489 1.00 1.00 H ATOM 233 HZ2 LYS A 14 4.088 -9.862 1.467 1.00 1.00 H ATOM 234 HZ3 LYS A 14 5.430 -8.992 2.038 1.00 1.00 H ATOM 235 N GLU A 15 6.191 -6.375 -4.893 1.00 1.00 N ATOM 236 CA GLU A 15 6.516 -6.164 -6.299 1.00 1.00 C ATOM 237 C GLU A 15 7.694 -5.215 -6.447 1.00 1.00 C ATOM 238 O GLU A 15 8.349 -5.179 -7.490 1.00 1.00 O ATOM 239 CB GLU A 15 5.300 -5.598 -7.037 1.00 1.00 C ATOM 240 CG GLU A 15 4.225 -6.679 -7.163 1.00 1.00 C ATOM 241 CD GLU A 15 2.959 -6.087 -7.771 1.00 1.00 C ATOM 242 OE1 GLU A 15 2.964 -4.903 -8.068 1.00 1.00 O ATOM 243 OE2 GLU A 15 1.999 -6.824 -7.929 1.00 1.00 O ATOM 244 H GLU A 15 5.306 -6.116 -4.559 1.00 1.00 H ATOM 245 HA GLU A 15 6.773 -7.118 -6.740 1.00 1.00 H ATOM 246 HB2 GLU A 15 4.903 -4.760 -6.480 1.00 1.00 H ATOM 247 HB3 GLU A 15 5.597 -5.269 -8.020 1.00 1.00 H ATOM 248 HG2 GLU A 15 4.589 -7.474 -7.800 1.00 1.00 H ATOM 249 HG3 GLU A 15 4.001 -7.080 -6.188 1.00 1.00 H ATOM 250 N LYS A 16 7.961 -4.445 -5.400 1.00 1.00 N ATOM 251 CA LYS A 16 9.061 -3.486 -5.426 1.00 1.00 C ATOM 252 C LYS A 16 10.391 -4.209 -5.591 1.00 1.00 C ATOM 253 O LYS A 16 11.267 -3.762 -6.334 1.00 1.00 O ATOM 254 CB LYS A 16 9.076 -2.676 -4.129 1.00 1.00 C ATOM 255 CG LYS A 16 7.698 -2.055 -3.900 1.00 1.00 C ATOM 256 CD LYS A 16 7.487 -0.894 -4.873 1.00 1.00 C ATOM 257 CE LYS A 16 8.319 0.306 -4.422 1.00 1.00 C ATOM 258 NZ LYS A 16 7.771 1.549 -5.034 1.00 1.00 N ATOM 259 H LYS A 16 7.406 -4.517 -4.594 1.00 1.00 H ATOM 260 HA LYS A 16 8.926 -2.821 -6.260 1.00 1.00 H ATOM 261 HB2 LYS A 16 9.325 -3.319 -3.302 1.00 1.00 H ATOM 262 HB3 LYS A 16 9.814 -1.892 -4.207 1.00 1.00 H ATOM 263 HG2 LYS A 16 6.938 -2.803 -4.061 1.00 1.00 H ATOM 264 HG3 LYS A 16 7.629 -1.693 -2.885 1.00 1.00 H ATOM 265 HD2 LYS A 16 7.792 -1.192 -5.862 1.00 1.00 H ATOM 266 HD3 LYS A 16 6.442 -0.623 -4.889 1.00 1.00 H ATOM 267 HE2 LYS A 16 8.282 0.391 -3.346 1.00 1.00 H ATOM 268 HE3 LYS A 16 9.344 0.175 -4.738 1.00 1.00 H ATOM 269 HZ1 LYS A 16 6.889 1.327 -5.537 1.00 1.00 H ATOM 270 HZ2 LYS A 16 8.465 1.942 -5.702 1.00 1.00 H ATOM 271 HZ3 LYS A 16 7.576 2.246 -4.287 1.00 1.00 H ATOM 272 N LEU A 17 10.544 -5.331 -4.891 1.00 1.00 N ATOM 273 CA LEU A 17 11.774 -6.109 -4.966 1.00 1.00 C ATOM 274 C LEU A 17 11.471 -7.561 -5.322 1.00 1.00 C ATOM 275 O LEU A 17 12.268 -8.458 -5.044 1.00 1.00 O ATOM 276 CB LEU A 17 12.515 -6.054 -3.631 1.00 1.00 C ATOM 277 CG LEU A 17 11.588 -6.541 -2.513 1.00 1.00 C ATOM 278 CD1 LEU A 17 12.425 -6.944 -1.296 1.00 1.00 C ATOM 279 CD2 LEU A 17 10.621 -5.421 -2.122 1.00 1.00 C ATOM 280 H LEU A 17 9.815 -5.640 -4.315 1.00 1.00 H ATOM 281 HA LEU A 17 12.410 -5.691 -5.735 1.00 1.00 H ATOM 282 HB2 LEU A 17 13.390 -6.681 -3.674 1.00 1.00 H ATOM 283 HB3 LEU A 17 12.817 -5.034 -3.429 1.00 1.00 H ATOM 284 HG LEU A 17 11.027 -7.395 -2.857 1.00 1.00 H ATOM 285 HD11 LEU A 17 12.964 -6.081 -0.931 1.00 1.00 H ATOM 286 HD12 LEU A 17 13.124 -7.713 -1.579 1.00 1.00 H ATOM 287 HD13 LEU A 17 11.773 -7.313 -0.519 1.00 1.00 H ATOM 288 HD21 LEU A 17 9.705 -5.524 -2.683 1.00 1.00 H ATOM 289 HD22 LEU A 17 11.070 -4.462 -2.336 1.00 1.00 H ATOM 290 HD23 LEU A 17 10.403 -5.483 -1.067 1.00 1.00 H ATOM 291 N ALA A 18 10.313 -7.786 -5.930 1.00 1.00 N ATOM 292 CA ALA A 18 9.917 -9.133 -6.325 1.00 1.00 C ATOM 293 C ALA A 18 9.932 -10.072 -5.130 1.00 1.00 C ATOM 294 O ALA A 18 10.909 -10.785 -4.896 1.00 1.00 O ATOM 295 CB ALA A 18 10.873 -9.661 -7.400 1.00 1.00 C ATOM 296 H ALA A 18 9.712 -7.035 -6.119 1.00 1.00 H ATOM 297 HA ALA A 18 8.918 -9.101 -6.734 1.00 1.00 H ATOM 298 HB1 ALA A 18 10.533 -10.627 -7.742 1.00 1.00 H ATOM 299 HB2 ALA A 18 11.866 -9.755 -6.984 1.00 1.00 H ATOM 300 HB3 ALA A 18 10.896 -8.971 -8.232 1.00 1.00 H ATOM 301 N LEU A 19 8.843 -10.070 -4.366 1.00 1.00 N ATOM 302 CA LEU A 19 8.736 -10.931 -3.196 1.00 1.00 C ATOM 303 C LEU A 19 7.424 -11.711 -3.223 1.00 1.00 C ATOM 304 O LEU A 19 6.717 -11.723 -4.227 1.00 1.00 O ATOM 305 CB LEU A 19 8.807 -10.094 -1.919 1.00 1.00 C ATOM 306 CG LEU A 19 10.059 -10.481 -1.120 1.00 1.00 C ATOM 307 CD1 LEU A 19 11.304 -10.273 -1.989 1.00 1.00 C ATOM 308 CD2 LEU A 19 10.154 -9.611 0.133 1.00 1.00 C ATOM 309 H LEU A 19 8.095 -9.476 -4.596 1.00 1.00 H ATOM 310 HA LEU A 19 9.552 -11.639 -3.202 1.00 1.00 H ATOM 311 HB2 LEU A 19 8.863 -9.046 -2.180 1.00 1.00 H ATOM 312 HB3 LEU A 19 7.936 -10.268 -1.317 1.00 1.00 H ATOM 313 HG LEU A 19 9.991 -11.523 -0.837 1.00 1.00 H ATOM 314 HD11 LEU A 19 12.071 -9.783 -1.409 1.00 1.00 H ATOM 315 HD12 LEU A 19 11.053 -9.661 -2.842 1.00 1.00 H ATOM 316 HD13 LEU A 19 11.670 -11.230 -2.332 1.00 1.00 H ATOM 317 HD21 LEU A 19 9.901 -8.593 -0.119 1.00 1.00 H ATOM 318 HD22 LEU A 19 11.166 -9.647 0.514 1.00 1.00 H ATOM 319 HD23 LEU A 19 9.474 -9.981 0.879 1.00 1.00 H ATOM 320 N GLY A 20 7.101 -12.353 -2.100 1.00 1.00 N ATOM 321 CA GLY A 20 5.872 -13.128 -2.004 1.00 1.00 C ATOM 322 C GLY A 20 6.126 -14.596 -2.320 1.00 1.00 C ATOM 323 O GLY A 20 5.200 -15.405 -2.346 1.00 1.00 O ATOM 324 H GLY A 20 7.704 -12.304 -1.328 1.00 1.00 H ATOM 325 HA2 GLY A 20 5.477 -13.042 -1.002 1.00 1.00 H ATOM 326 HA3 GLY A 20 5.147 -12.735 -2.703 1.00 1.00 H ATOM 327 N ALA A 21 7.389 -14.935 -2.556 1.00 1.00 N ATOM 328 CA ALA A 21 7.757 -16.313 -2.863 1.00 1.00 C ATOM 329 C ALA A 21 7.901 -17.124 -1.582 1.00 1.00 C ATOM 330 O ALA A 21 7.068 -17.979 -1.278 1.00 1.00 O ATOM 331 CB ALA A 21 9.075 -16.341 -3.637 1.00 1.00 C ATOM 332 H ALA A 21 8.087 -14.247 -2.524 1.00 1.00 H ATOM 333 HA ALA A 21 6.984 -16.755 -3.471 1.00 1.00 H ATOM 334 HB1 ALA A 21 9.844 -15.848 -3.059 1.00 1.00 H ATOM 335 HB2 ALA A 21 8.950 -15.829 -4.579 1.00 1.00 H ATOM 336 HB3 ALA A 21 9.364 -17.366 -3.820 1.00 1.00 H ATOM 337 N ASP A 22 8.964 -16.854 -0.829 1.00 1.00 N ATOM 338 CA ASP A 22 9.205 -17.564 0.422 1.00 1.00 C ATOM 339 C ASP A 22 9.126 -16.605 1.603 1.00 1.00 C ATOM 340 O ASP A 22 9.670 -16.877 2.676 1.00 1.00 O ATOM 341 CB ASP A 22 10.584 -18.224 0.391 1.00 1.00 C ATOM 342 CG ASP A 22 10.566 -19.418 -0.559 1.00 1.00 C ATOM 343 OD1 ASP A 22 9.484 -19.851 -0.916 1.00 1.00 O ATOM 344 OD2 ASP A 22 11.638 -19.880 -0.917 1.00 1.00 O ATOM 345 H ASP A 22 9.597 -16.166 -1.122 1.00 1.00 H ATOM 346 HA ASP A 22 8.454 -18.329 0.545 1.00 1.00 H ATOM 347 HB2 ASP A 22 11.317 -17.508 0.053 1.00 1.00 H ATOM 348 HB3 ASP A 22 10.842 -18.562 1.383 1.00 1.00 H ATOM 349 N VAL A 23 8.448 -15.478 1.404 1.00 1.00 N ATOM 350 CA VAL A 23 8.313 -14.483 2.461 1.00 1.00 C ATOM 351 C VAL A 23 6.863 -14.376 2.919 1.00 1.00 C ATOM 352 O VAL A 23 5.949 -14.289 2.100 1.00 1.00 O ATOM 353 CB VAL A 23 8.789 -13.117 1.952 1.00 1.00 C ATOM 354 CG1 VAL A 23 8.661 -12.083 3.072 1.00 1.00 C ATOM 355 CG2 VAL A 23 10.252 -13.218 1.514 1.00 1.00 C ATOM 356 H VAL A 23 8.033 -15.315 0.532 1.00 1.00 H ATOM 357 HA VAL A 23 8.926 -14.771 3.302 1.00 1.00 H ATOM 358 HB VAL A 23 8.180 -12.816 1.113 1.00 1.00 H ATOM 359 HG11 VAL A 23 9.240 -11.207 2.821 1.00 1.00 H ATOM 360 HG12 VAL A 23 9.030 -12.505 3.997 1.00 1.00 H ATOM 361 HG13 VAL A 23 7.624 -11.808 3.190 1.00 1.00 H ATOM 362 HG21 VAL A 23 10.314 -13.774 0.590 1.00 1.00 H ATOM 363 HG22 VAL A 23 10.822 -13.724 2.279 1.00 1.00 H ATOM 364 HG23 VAL A 23 10.651 -12.225 1.365 1.00 1.00 H ATOM 365 N VAL A 24 6.662 -14.387 4.232 1.00 1.00 N ATOM 366 CA VAL A 24 5.318 -14.287 4.789 1.00 1.00 C ATOM 367 C VAL A 24 4.803 -12.857 4.688 1.00 1.00 C ATOM 368 O VAL A 24 5.536 -11.900 4.949 1.00 1.00 O ATOM 369 CB VAL A 24 5.325 -14.726 6.254 1.00 1.00 C ATOM 370 CG1 VAL A 24 6.110 -13.710 7.087 1.00 1.00 C ATOM 371 CG2 VAL A 24 3.887 -14.805 6.770 1.00 1.00 C ATOM 372 H VAL A 24 7.429 -14.463 4.836 1.00 1.00 H ATOM 373 HA VAL A 24 4.658 -14.935 4.233 1.00 1.00 H ATOM 374 HB VAL A 24 5.794 -15.696 6.336 1.00 1.00 H ATOM 375 HG11 VAL A 24 5.510 -12.825 7.236 1.00 1.00 H ATOM 376 HG12 VAL A 24 7.022 -13.445 6.569 1.00 1.00 H ATOM 377 HG13 VAL A 24 6.357 -14.143 8.045 1.00 1.00 H ATOM 378 HG21 VAL A 24 3.329 -15.509 6.172 1.00 1.00 H ATOM 379 HG22 VAL A 24 3.427 -13.831 6.704 1.00 1.00 H ATOM 380 HG23 VAL A 24 3.892 -15.130 7.800 1.00 1.00 H ATOM 381 N VAL A 25 3.536 -12.712 4.312 1.00 1.00 N ATOM 382 CA VAL A 25 2.936 -11.391 4.176 1.00 1.00 C ATOM 383 C VAL A 25 1.921 -11.148 5.286 1.00 1.00 C ATOM 384 O VAL A 25 1.080 -12.001 5.575 1.00 1.00 O ATOM 385 CB VAL A 25 2.241 -11.269 2.818 1.00 1.00 C ATOM 386 CG1 VAL A 25 1.048 -12.226 2.766 1.00 1.00 C ATOM 387 CG2 VAL A 25 1.750 -9.833 2.623 1.00 1.00 C ATOM 388 H VAL A 25 2.999 -13.508 4.117 1.00 1.00 H ATOM 389 HA VAL A 25 3.709 -10.640 4.239 1.00 1.00 H ATOM 390 HB VAL A 25 2.939 -11.522 2.034 1.00 1.00 H ATOM 391 HG11 VAL A 25 1.349 -13.195 3.135 1.00 1.00 H ATOM 392 HG12 VAL A 25 0.706 -12.319 1.746 1.00 1.00 H ATOM 393 HG13 VAL A 25 0.249 -11.839 3.380 1.00 1.00 H ATOM 394 HG21 VAL A 25 2.530 -9.144 2.913 1.00 1.00 H ATOM 395 HG22 VAL A 25 0.876 -9.664 3.233 1.00 1.00 H ATOM 396 HG23 VAL A 25 1.501 -9.676 1.583 1.00 1.00 H ATOM 397 N THR A 26 2.004 -9.978 5.913 1.00 1.00 N ATOM 398 CA THR A 26 1.087 -9.628 6.993 1.00 1.00 C ATOM 399 C THR A 26 0.555 -8.213 6.809 1.00 1.00 C ATOM 400 O THR A 26 1.162 -7.396 6.116 1.00 1.00 O ATOM 401 CB THR A 26 1.801 -9.740 8.340 1.00 1.00 C ATOM 402 OG1 THR A 26 3.043 -9.057 8.272 1.00 1.00 O ATOM 403 CG2 THR A 26 2.040 -11.211 8.674 1.00 1.00 C ATOM 404 H THR A 26 2.694 -9.336 5.645 1.00 1.00 H ATOM 405 HA THR A 26 0.253 -10.319 6.981 1.00 1.00 H ATOM 406 HB THR A 26 1.187 -9.293 9.110 1.00 1.00 H ATOM 407 HG1 THR A 26 3.646 -9.478 8.890 1.00 1.00 H ATOM 408 HG21 THR A 26 1.105 -11.676 8.949 1.00 1.00 H ATOM 409 HG22 THR A 26 2.735 -11.285 9.499 1.00 1.00 H ATOM 410 HG23 THR A 26 2.453 -11.713 7.810 1.00 1.00 H ATOM 411 N ALA A 27 -0.585 -7.927 7.433 1.00 1.00 N ATOM 412 CA ALA A 27 -1.188 -6.605 7.329 1.00 1.00 C ATOM 413 C ALA A 27 -0.651 -5.679 8.414 1.00 1.00 C ATOM 414 O ALA A 27 -0.554 -4.470 8.220 1.00 1.00 O ATOM 415 CB ALA A 27 -2.711 -6.718 7.458 1.00 1.00 C ATOM 416 H ALA A 27 -1.022 -8.616 7.972 1.00 1.00 H ATOM 417 HA ALA A 27 -0.953 -6.185 6.361 1.00 1.00 H ATOM 418 HB1 ALA A 27 -3.034 -7.675 7.077 1.00 1.00 H ATOM 419 HB2 ALA A 27 -3.180 -5.925 6.893 1.00 1.00 H ATOM 420 HB3 ALA A 27 -2.993 -6.633 8.498 1.00 1.00 H ATOM 421 N ASP A 28 -0.309 -6.259 9.561 1.00 1.00 N ATOM 422 CA ASP A 28 0.207 -5.475 10.676 1.00 1.00 C ATOM 423 C ASP A 28 1.675 -5.135 10.459 1.00 1.00 C ATOM 424 O ASP A 28 2.290 -4.444 11.272 1.00 1.00 O ATOM 425 CB ASP A 28 0.049 -6.258 11.980 1.00 1.00 C ATOM 426 CG ASP A 28 -1.431 -6.427 12.312 1.00 1.00 C ATOM 427 OD1 ASP A 28 -2.244 -5.824 11.631 1.00 1.00 O ATOM 428 OD2 ASP A 28 -1.730 -7.159 13.242 1.00 1.00 O ATOM 429 H ASP A 28 -0.405 -7.228 9.658 1.00 1.00 H ATOM 430 HA ASP A 28 -0.359 -4.556 10.747 1.00 1.00 H ATOM 431 HB2 ASP A 28 0.505 -7.231 11.872 1.00 1.00 H ATOM 432 HB3 ASP A 28 0.534 -5.721 12.782 1.00 1.00 H ATOM 433 N SER A 29 2.236 -5.626 9.358 1.00 1.00 N ATOM 434 CA SER A 29 3.636 -5.366 9.043 1.00 1.00 C ATOM 435 C SER A 29 3.787 -4.008 8.368 1.00 1.00 C ATOM 436 O SER A 29 3.595 -3.879 7.159 1.00 1.00 O ATOM 437 CB SER A 29 4.173 -6.460 8.119 1.00 1.00 C ATOM 438 OG SER A 29 5.244 -5.938 7.345 1.00 1.00 O ATOM 439 H SER A 29 1.697 -6.172 8.747 1.00 1.00 H ATOM 440 HA SER A 29 4.206 -5.368 9.959 1.00 1.00 H ATOM 441 HB2 SER A 29 4.532 -7.289 8.709 1.00 1.00 H ATOM 442 HB3 SER A 29 3.382 -6.801 7.466 1.00 1.00 H ATOM 443 HG SER A 29 5.032 -6.074 6.417 1.00 1.00 H ATOM 444 N GLU A 30 4.138 -2.996 9.156 1.00 1.00 N ATOM 445 CA GLU A 30 4.306 -1.648 8.625 1.00 1.00 C ATOM 446 C GLU A 30 5.019 -1.690 7.276 1.00 1.00 C ATOM 447 O GLU A 30 5.806 -2.598 7.008 1.00 1.00 O ATOM 448 CB GLU A 30 5.121 -0.803 9.607 1.00 1.00 C ATOM 449 CG GLU A 30 4.325 -0.615 10.900 1.00 1.00 C ATOM 450 CD GLU A 30 5.197 0.058 11.955 1.00 1.00 C ATOM 451 OE1 GLU A 30 6.315 0.422 11.627 1.00 1.00 O ATOM 452 OE2 GLU A 30 4.735 0.199 13.075 1.00 1.00 O ATOM 453 H GLU A 30 4.279 -3.158 10.113 1.00 1.00 H ATOM 454 HA GLU A 30 3.337 -1.199 8.496 1.00 1.00 H ATOM 455 HB2 GLU A 30 6.054 -1.298 9.825 1.00 1.00 H ATOM 456 HB3 GLU A 30 5.321 0.165 9.167 1.00 1.00 H ATOM 457 HG2 GLU A 30 3.462 0.002 10.704 1.00 1.00 H ATOM 458 HG3 GLU A 30 4.003 -1.579 11.264 1.00 1.00 H ATOM 459 N PHE A 31 4.739 -0.703 6.434 1.00 1.00 N ATOM 460 CA PHE A 31 5.357 -0.639 5.116 1.00 1.00 C ATOM 461 C PHE A 31 6.877 -0.605 5.239 1.00 1.00 C ATOM 462 O PHE A 31 7.585 -1.246 4.464 1.00 1.00 O ATOM 463 CB PHE A 31 4.878 0.613 4.376 1.00 1.00 C ATOM 464 CG PHE A 31 3.453 0.412 3.918 1.00 1.00 C ATOM 465 CD1 PHE A 31 3.196 -0.199 2.684 1.00 1.00 C ATOM 466 CD2 PHE A 31 2.391 0.836 4.725 1.00 1.00 C ATOM 467 CE1 PHE A 31 1.875 -0.386 2.258 1.00 1.00 C ATOM 468 CE2 PHE A 31 1.072 0.650 4.299 1.00 1.00 C ATOM 469 CZ PHE A 31 0.812 0.038 3.065 1.00 1.00 C ATOM 470 H PHE A 31 4.100 -0.008 6.702 1.00 1.00 H ATOM 471 HA PHE A 31 5.070 -1.511 4.549 1.00 1.00 H ATOM 472 HB2 PHE A 31 4.923 1.462 5.040 1.00 1.00 H ATOM 473 HB3 PHE A 31 5.508 0.786 3.519 1.00 1.00 H ATOM 474 HD1 PHE A 31 4.014 -0.526 2.062 1.00 1.00 H ATOM 475 HD2 PHE A 31 2.590 1.308 5.675 1.00 1.00 H ATOM 476 HE1 PHE A 31 1.675 -0.857 1.308 1.00 1.00 H ATOM 477 HE2 PHE A 31 0.252 0.978 4.922 1.00 1.00 H ATOM 478 HZ PHE A 31 -0.204 -0.106 2.737 1.00 1.00 H ATOM 479 N SER A 32 7.371 0.144 6.219 1.00 1.00 N ATOM 480 CA SER A 32 8.809 0.256 6.430 1.00 1.00 C ATOM 481 C SER A 32 9.426 -1.117 6.660 1.00 1.00 C ATOM 482 O SER A 32 8.833 -1.975 7.312 1.00 1.00 O ATOM 483 CB SER A 32 9.089 1.150 7.640 1.00 1.00 C ATOM 484 OG SER A 32 10.478 1.122 7.937 1.00 1.00 O ATOM 485 H SER A 32 6.757 0.632 6.809 1.00 1.00 H ATOM 486 HA SER A 32 9.258 0.702 5.555 1.00 1.00 H ATOM 487 HB2 SER A 32 8.794 2.165 7.418 1.00 1.00 H ATOM 488 HB3 SER A 32 8.526 0.792 8.490 1.00 1.00 H ATOM 489 HG SER A 32 10.932 1.661 7.288 1.00 1.00 H ATOM 490 N LYS A 33 10.622 -1.321 6.114 1.00 1.00 N ATOM 491 CA LYS A 33 11.311 -2.597 6.264 1.00 1.00 C ATOM 492 C LYS A 33 12.823 -2.401 6.198 1.00 1.00 C ATOM 493 O LYS A 33 13.310 -1.465 5.564 1.00 1.00 O ATOM 494 CB LYS A 33 10.870 -3.562 5.163 1.00 1.00 C ATOM 495 CG LYS A 33 11.458 -4.948 5.432 1.00 1.00 C ATOM 496 CD LYS A 33 10.927 -5.939 4.394 1.00 1.00 C ATOM 497 CE LYS A 33 11.488 -7.332 4.684 1.00 1.00 C ATOM 498 NZ LYS A 33 12.958 -7.336 4.440 1.00 1.00 N ATOM 499 H LYS A 33 11.048 -0.602 5.604 1.00 1.00 H ATOM 500 HA LYS A 33 11.056 -3.023 7.225 1.00 1.00 H ATOM 501 HB2 LYS A 33 9.793 -3.623 5.147 1.00 1.00 H ATOM 502 HB3 LYS A 33 11.224 -3.202 4.208 1.00 1.00 H ATOM 503 HG2 LYS A 33 12.535 -4.902 5.368 1.00 1.00 H ATOM 504 HG3 LYS A 33 11.170 -5.275 6.421 1.00 1.00 H ATOM 505 HD2 LYS A 33 9.848 -5.968 4.444 1.00 1.00 H ATOM 506 HD3 LYS A 33 11.234 -5.626 3.408 1.00 1.00 H ATOM 507 HE2 LYS A 33 11.293 -7.592 5.714 1.00 1.00 H ATOM 508 HE3 LYS A 33 11.014 -8.053 4.035 1.00 1.00 H ATOM 509 HZ1 LYS A 33 13.448 -6.938 5.267 1.00 1.00 H ATOM 510 HZ2 LYS A 33 13.171 -6.759 3.600 1.00 1.00 H ATOM 511 HZ3 LYS A 33 13.282 -8.310 4.282 1.00 1.00 H ATOM 512 N LEU A 34 13.560 -3.290 6.857 1.00 1.00 N ATOM 513 CA LEU A 34 15.015 -3.201 6.868 1.00 1.00 C ATOM 514 C LEU A 34 15.573 -3.404 5.466 1.00 1.00 C ATOM 515 O LEU A 34 15.198 -4.344 4.766 1.00 1.00 O ATOM 516 CB LEU A 34 15.592 -4.263 7.807 1.00 1.00 C ATOM 517 CG LEU A 34 17.120 -4.183 7.787 1.00 1.00 C ATOM 518 CD1 LEU A 34 17.569 -2.784 8.214 1.00 1.00 C ATOM 519 CD2 LEU A 34 17.697 -5.220 8.756 1.00 1.00 C ATOM 520 H LEU A 34 13.116 -4.016 7.344 1.00 1.00 H ATOM 521 HA LEU A 34 15.300 -2.224 7.224 1.00 1.00 H ATOM 522 HB2 LEU A 34 15.237 -4.085 8.813 1.00 1.00 H ATOM 523 HB3 LEU A 34 15.279 -5.243 7.483 1.00 1.00 H ATOM 524 HG LEU A 34 17.480 -4.388 6.789 1.00 1.00 H ATOM 525 HD11 LEU A 34 18.563 -2.830 8.625 1.00 1.00 H ATOM 526 HD12 LEU A 34 16.887 -2.399 8.961 1.00 1.00 H ATOM 527 HD13 LEU A 34 17.566 -2.128 7.355 1.00 1.00 H ATOM 528 HD21 LEU A 34 17.346 -6.202 8.482 1.00 1.00 H ATOM 529 HD22 LEU A 34 17.378 -4.987 9.761 1.00 1.00 H ATOM 530 HD23 LEU A 34 18.776 -5.195 8.707 1.00 1.00 H ATOM 531 N GLY A 35 16.479 -2.517 5.062 1.00 1.00 N ATOM 532 CA GLY A 35 17.084 -2.607 3.737 1.00 1.00 C ATOM 533 C GLY A 35 17.017 -1.265 3.017 1.00 1.00 C ATOM 534 O GLY A 35 15.984 -0.905 2.453 1.00 1.00 O ATOM 535 H GLY A 35 16.741 -1.789 5.663 1.00 1.00 H ATOM 536 HA2 GLY A 35 18.117 -2.903 3.841 1.00 1.00 H ATOM 537 HA3 GLY A 35 16.558 -3.348 3.153 1.00 1.00 H ATOM 538 N ALA A 36 18.124 -0.530 3.039 1.00 1.00 N ATOM 539 CA ALA A 36 18.179 0.772 2.384 1.00 1.00 C ATOM 540 C ALA A 36 17.254 1.763 3.085 1.00 1.00 C ATOM 541 O ALA A 36 17.622 2.915 3.311 1.00 1.00 O ATOM 542 CB ALA A 36 17.766 0.636 0.918 1.00 1.00 C ATOM 543 H ALA A 36 18.918 -0.869 3.503 1.00 1.00 H ATOM 544 HA ALA A 36 19.190 1.145 2.430 1.00 1.00 H ATOM 545 HB1 ALA A 36 18.150 1.475 0.356 1.00 1.00 H ATOM 546 HB2 ALA A 36 16.690 0.617 0.845 1.00 1.00 H ATOM 547 HB3 ALA A 36 18.170 -0.282 0.513 1.00 1.00 H ATOM 548 N ASP A 37 16.052 1.308 3.420 1.00 1.00 N ATOM 549 CA ASP A 37 15.084 2.162 4.095 1.00 1.00 C ATOM 550 C ASP A 37 14.828 3.428 3.285 1.00 1.00 C ATOM 551 O ASP A 37 14.590 4.498 3.845 1.00 1.00 O ATOM 552 CB ASP A 37 15.601 2.539 5.485 1.00 1.00 C ATOM 553 CG ASP A 37 15.537 1.330 6.411 1.00 1.00 C ATOM 554 OD1 ASP A 37 14.849 0.382 6.070 1.00 1.00 O ATOM 555 OD2 ASP A 37 16.180 1.369 7.448 1.00 1.00 O ATOM 556 H ASP A 37 15.812 0.380 3.211 1.00 1.00 H ATOM 557 HA ASP A 37 14.154 1.623 4.204 1.00 1.00 H ATOM 558 HB2 ASP A 37 16.623 2.879 5.408 1.00 1.00 H ATOM 559 HB3 ASP A 37 14.991 3.333 5.891 1.00 1.00 H ATOM 560 N SER A 38 14.881 3.300 1.964 1.00 1.00 N ATOM 561 CA SER A 38 14.653 4.441 1.085 1.00 1.00 C ATOM 562 C SER A 38 13.165 4.765 1.004 1.00 1.00 C ATOM 563 O SER A 38 12.318 3.917 1.285 1.00 1.00 O ATOM 564 CB SER A 38 15.186 4.136 -0.316 1.00 1.00 C ATOM 565 H SER A 38 15.077 2.423 1.573 1.00 1.00 H ATOM 566 HA SER A 38 15.177 5.297 1.479 1.00 1.00 H ATOM 567 HB2 SER A 38 14.970 4.968 -0.972 1.00 1.00 H ATOM 568 HB3 SER A 38 14.711 3.246 -0.698 1.00 1.00 H ATOM 569 N LEU A 39 12.854 5.998 0.615 1.00 1.00 N ATOM 570 CA LEU A 39 11.462 6.423 0.500 1.00 1.00 C ATOM 571 C LEU A 39 10.890 6.014 -0.848 1.00 1.00 C ATOM 572 O LEU A 39 11.509 6.231 -1.891 1.00 1.00 O ATOM 573 CB LEU A 39 11.370 7.942 0.658 1.00 1.00 C ATOM 574 CG LEU A 39 11.487 8.312 2.139 1.00 1.00 C ATOM 575 CD1 LEU A 39 10.232 7.850 2.884 1.00 1.00 C ATOM 576 CD2 LEU A 39 12.719 7.624 2.738 1.00 1.00 C ATOM 577 H LEU A 39 13.571 6.632 0.407 1.00 1.00 H ATOM 578 HA LEU A 39 10.886 5.951 1.280 1.00 1.00 H ATOM 579 HB2 LEU A 39 12.167 8.412 0.104 1.00 1.00 H ATOM 580 HB3 LEU A 39 10.417 8.286 0.277 1.00 1.00 H ATOM 581 HG LEU A 39 11.589 9.381 2.236 1.00 1.00 H ATOM 582 HD11 LEU A 39 10.380 6.846 3.257 1.00 1.00 H ATOM 583 HD12 LEU A 39 9.386 7.860 2.212 1.00 1.00 H ATOM 584 HD13 LEU A 39 10.040 8.513 3.711 1.00 1.00 H ATOM 585 HD21 LEU A 39 13.554 7.734 2.064 1.00 1.00 H ATOM 586 HD22 LEU A 39 12.507 6.575 2.885 1.00 1.00 H ATOM 587 HD23 LEU A 39 12.956 8.079 3.687 1.00 1.00 H ATOM 588 N ASP A 40 9.700 5.420 -0.826 1.00 1.00 N ATOM 589 CA ASP A 40 9.050 4.981 -2.057 1.00 1.00 C ATOM 590 C ASP A 40 7.563 5.314 -2.026 1.00 1.00 C ATOM 591 O ASP A 40 6.755 4.655 -2.682 1.00 1.00 O ATOM 592 CB ASP A 40 9.235 3.473 -2.236 1.00 1.00 C ATOM 593 CG ASP A 40 10.677 3.167 -2.625 1.00 1.00 C ATOM 594 OD1 ASP A 40 11.405 4.102 -2.911 1.00 1.00 O ATOM 595 OD2 ASP A 40 11.033 1.999 -2.632 1.00 1.00 O ATOM 596 H ASP A 40 9.252 5.274 0.032 1.00 1.00 H ATOM 597 HA ASP A 40 9.505 5.489 -2.896 1.00 1.00 H ATOM 598 HB2 ASP A 40 9.000 2.972 -1.308 1.00 1.00 H ATOM 599 HB3 ASP A 40 8.573 3.121 -3.011 1.00 1.00 H ATOM 600 N THR A 41 7.206 6.340 -1.262 1.00 1.00 N ATOM 601 CA THR A 41 5.812 6.751 -1.152 1.00 1.00 C ATOM 602 C THR A 41 5.262 7.148 -2.519 1.00 1.00 C ATOM 603 O THR A 41 4.139 6.793 -2.870 1.00 1.00 O ATOM 604 CB THR A 41 5.689 7.932 -0.187 1.00 1.00 C ATOM 605 OG1 THR A 41 6.389 7.635 1.013 1.00 1.00 O ATOM 606 CG2 THR A 41 4.214 8.182 0.130 1.00 1.00 C ATOM 607 H THR A 41 7.893 6.829 -0.761 1.00 1.00 H ATOM 608 HA THR A 41 5.232 5.924 -0.769 1.00 1.00 H ATOM 609 HB THR A 41 6.112 8.815 -0.643 1.00 1.00 H ATOM 610 HG1 THR A 41 7.276 7.356 0.778 1.00 1.00 H ATOM 611 HG21 THR A 41 4.116 9.098 0.694 1.00 1.00 H ATOM 612 HG22 THR A 41 3.827 7.359 0.713 1.00 1.00 H ATOM 613 HG23 THR A 41 3.655 8.264 -0.791 1.00 1.00 H ATOM 614 N VAL A 42 6.059 7.889 -3.278 1.00 1.00 N ATOM 615 CA VAL A 42 5.643 8.334 -4.604 1.00 1.00 C ATOM 616 C VAL A 42 5.397 7.135 -5.513 1.00 1.00 C ATOM 617 O VAL A 42 4.432 7.108 -6.275 1.00 1.00 O ATOM 618 CB VAL A 42 6.712 9.240 -5.213 1.00 1.00 C ATOM 619 CG1 VAL A 42 6.320 9.604 -6.645 1.00 1.00 C ATOM 620 CG2 VAL A 42 6.835 10.517 -4.378 1.00 1.00 C ATOM 621 H VAL A 42 6.947 8.141 -2.945 1.00 1.00 H ATOM 622 HA VAL A 42 4.722 8.894 -4.508 1.00 1.00 H ATOM 623 HB VAL A 42 7.660 8.720 -5.221 1.00 1.00 H ATOM 624 HG11 VAL A 42 5.283 9.907 -6.668 1.00 1.00 H ATOM 625 HG12 VAL A 42 6.454 8.743 -7.286 1.00 1.00 H ATOM 626 HG13 VAL A 42 6.939 10.415 -6.994 1.00 1.00 H ATOM 627 HG21 VAL A 42 7.704 11.073 -4.698 1.00 1.00 H ATOM 628 HG22 VAL A 42 6.938 10.256 -3.336 1.00 1.00 H ATOM 629 HG23 VAL A 42 5.950 11.121 -4.513 1.00 1.00 H ATOM 630 N GLU A 43 6.298 6.163 -5.458 1.00 1.00 N ATOM 631 CA GLU A 43 6.164 4.964 -6.269 1.00 1.00 C ATOM 632 C GLU A 43 5.082 4.042 -5.719 1.00 1.00 C ATOM 633 O GLU A 43 4.310 3.449 -6.468 1.00 1.00 O ATOM 634 CB GLU A 43 7.499 4.216 -6.323 1.00 1.00 C ATOM 635 CG GLU A 43 8.524 5.052 -7.092 1.00 1.00 C ATOM 636 CD GLU A 43 9.881 4.357 -7.076 1.00 1.00 C ATOM 637 OE1 GLU A 43 9.962 3.269 -6.529 1.00 1.00 O ATOM 638 OE2 GLU A 43 10.820 4.922 -7.612 1.00 1.00 O ATOM 639 H GLU A 43 7.052 6.239 -4.834 1.00 1.00 H ATOM 640 HA GLU A 43 5.891 5.255 -7.278 1.00 1.00 H ATOM 641 HB2 GLU A 43 7.855 4.047 -5.316 1.00 1.00 H ATOM 642 HB3 GLU A 43 7.364 3.267 -6.820 1.00 1.00 H ATOM 643 HG2 GLU A 43 8.195 5.171 -8.113 1.00 1.00 H ATOM 644 HG3 GLU A 43 8.614 6.023 -6.627 1.00 1.00 H ATOM 645 N ILE A 44 5.049 3.913 -4.392 1.00 1.00 N ATOM 646 CA ILE A 44 4.079 3.038 -3.756 1.00 1.00 C ATOM 647 C ILE A 44 2.662 3.547 -3.935 1.00 1.00 C ATOM 648 O ILE A 44 1.757 2.788 -4.278 1.00 1.00 O ATOM 649 CB ILE A 44 4.396 2.924 -2.253 1.00 1.00 C ATOM 650 CG1 ILE A 44 5.700 2.145 -2.058 1.00 1.00 C ATOM 651 CG2 ILE A 44 3.249 2.195 -1.542 1.00 1.00 C ATOM 652 CD1 ILE A 44 5.404 0.643 -2.014 1.00 1.00 C ATOM 653 H ILE A 44 5.674 4.429 -3.843 1.00 1.00 H ATOM 654 HA ILE A 44 4.162 2.049 -4.193 1.00 1.00 H ATOM 655 HB ILE A 44 4.501 3.915 -1.836 1.00 1.00 H ATOM 656 HG12 ILE A 44 6.371 2.353 -2.879 1.00 1.00 H ATOM 657 HG13 ILE A 44 6.163 2.448 -1.131 1.00 1.00 H ATOM 658 HG21 ILE A 44 2.945 1.345 -2.141 1.00 1.00 H ATOM 659 HG22 ILE A 44 2.420 2.863 -1.417 1.00 1.00 H ATOM 660 HG23 ILE A 44 3.591 1.847 -0.578 1.00 1.00 H ATOM 661 HD11 ILE A 44 6.303 0.092 -2.199 1.00 1.00 H ATOM 662 HD12 ILE A 44 4.666 0.402 -2.766 1.00 1.00 H ATOM 663 HD13 ILE A 44 5.011 0.386 -1.038 1.00 1.00 H ATOM 664 N VAL A 45 2.476 4.843 -3.711 1.00 1.00 N ATOM 665 CA VAL A 45 1.152 5.442 -3.823 1.00 1.00 C ATOM 666 C VAL A 45 0.603 5.284 -5.233 1.00 1.00 C ATOM 667 O VAL A 45 -0.565 4.944 -5.421 1.00 1.00 O ATOM 668 CB VAL A 45 1.222 6.930 -3.464 1.00 1.00 C ATOM 669 CG1 VAL A 45 2.074 7.663 -4.502 1.00 1.00 C ATOM 670 CG2 VAL A 45 -0.190 7.519 -3.453 1.00 1.00 C ATOM 671 H VAL A 45 3.240 5.404 -3.461 1.00 1.00 H ATOM 672 HA VAL A 45 0.486 4.951 -3.127 1.00 1.00 H ATOM 673 HB VAL A 45 1.669 7.046 -2.486 1.00 1.00 H ATOM 674 HG11 VAL A 45 2.912 7.046 -4.778 1.00 1.00 H ATOM 675 HG12 VAL A 45 2.432 8.592 -4.083 1.00 1.00 H ATOM 676 HG13 VAL A 45 1.475 7.871 -5.377 1.00 1.00 H ATOM 677 HG21 VAL A 45 -0.165 8.505 -3.013 1.00 1.00 H ATOM 678 HG22 VAL A 45 -0.842 6.882 -2.875 1.00 1.00 H ATOM 679 HG23 VAL A 45 -0.558 7.587 -4.468 1.00 1.00 H ATOM 680 N MET A 46 1.454 5.531 -6.223 1.00 1.00 N ATOM 681 CA MET A 46 1.044 5.418 -7.617 1.00 1.00 C ATOM 682 C MET A 46 0.663 3.980 -7.952 1.00 1.00 C ATOM 683 O MET A 46 -0.283 3.735 -8.698 1.00 1.00 O ATOM 684 CB MET A 46 2.174 5.880 -8.536 1.00 1.00 C ATOM 685 CG MET A 46 2.267 7.407 -8.508 1.00 1.00 C ATOM 686 SD MET A 46 0.645 8.122 -8.879 1.00 1.00 S ATOM 687 CE MET A 46 0.409 7.324 -10.486 1.00 1.00 C ATOM 688 H MET A 46 2.374 5.794 -6.014 1.00 1.00 H ATOM 689 HA MET A 46 0.180 6.048 -7.775 1.00 1.00 H ATOM 690 HB2 MET A 46 3.109 5.456 -8.194 1.00 1.00 H ATOM 691 HB3 MET A 46 1.980 5.548 -9.543 1.00 1.00 H ATOM 692 HG2 MET A 46 2.588 7.730 -7.529 1.00 1.00 H ATOM 693 HG3 MET A 46 2.982 7.737 -9.247 1.00 1.00 H ATOM 694 HE1 MET A 46 -0.252 7.926 -11.091 1.00 1.00 H ATOM 695 HE2 MET A 46 -0.026 6.344 -10.346 1.00 1.00 H ATOM 696 HE3 MET A 46 1.365 7.224 -10.980 1.00 1.00 H ATOM 697 N ASN A 47 1.413 3.035 -7.394 1.00 1.00 N ATOM 698 CA ASN A 47 1.146 1.621 -7.643 1.00 1.00 C ATOM 699 C ASN A 47 -0.261 1.254 -7.176 1.00 1.00 C ATOM 700 O ASN A 47 -1.010 0.595 -7.897 1.00 1.00 O ATOM 701 CB ASN A 47 2.171 0.761 -6.900 1.00 1.00 C ATOM 702 CG ASN A 47 2.274 -0.611 -7.558 1.00 1.00 C ATOM 703 OD1 ASN A 47 3.141 -1.409 -7.201 1.00 1.00 O ATOM 704 ND2 ASN A 47 1.433 -0.935 -8.503 1.00 1.00 N ATOM 705 H ASN A 47 2.157 3.289 -6.812 1.00 1.00 H ATOM 706 HA ASN A 47 1.226 1.429 -8.699 1.00 1.00 H ATOM 707 HB2 ASN A 47 3.135 1.246 -6.931 1.00 1.00 H ATOM 708 HB3 ASN A 47 1.862 0.643 -5.874 1.00 1.00 H ATOM 709 HD21 ASN A 47 0.743 -0.299 -8.784 1.00 1.00 H ATOM 710 HD22 ASN A 47 1.492 -1.815 -8.929 1.00 1.00 H ATOM 711 N LEU A 48 -0.611 1.688 -5.970 1.00 1.00 N ATOM 712 CA LEU A 48 -1.935 1.401 -5.425 1.00 1.00 C ATOM 713 C LEU A 48 -3.011 2.120 -6.238 1.00 1.00 C ATOM 714 O LEU A 48 -4.011 1.518 -6.625 1.00 1.00 O ATOM 715 CB LEU A 48 -2.005 1.875 -3.970 1.00 1.00 C ATOM 716 CG LEU A 48 -0.910 1.181 -3.158 1.00 1.00 C ATOM 717 CD1 LEU A 48 -0.630 1.987 -1.887 1.00 1.00 C ATOM 718 CD2 LEU A 48 -1.360 -0.229 -2.779 1.00 1.00 C ATOM 719 H LEU A 48 0.032 2.199 -5.435 1.00 1.00 H ATOM 720 HA LEU A 48 -2.114 0.346 -5.464 1.00 1.00 H ATOM 721 HB2 LEU A 48 -1.872 2.943 -3.926 1.00 1.00 H ATOM 722 HB3 LEU A 48 -2.974 1.614 -3.557 1.00 1.00 H ATOM 723 HG LEU A 48 -0.006 1.125 -3.749 1.00 1.00 H ATOM 724 HD11 LEU A 48 0.102 1.470 -1.286 1.00 1.00 H ATOM 725 HD12 LEU A 48 -1.546 2.099 -1.325 1.00 1.00 H ATOM 726 HD13 LEU A 48 -0.251 2.963 -2.155 1.00 1.00 H ATOM 727 HD21 LEU A 48 -2.289 -0.172 -2.232 1.00 1.00 H ATOM 728 HD22 LEU A 48 -0.608 -0.695 -2.164 1.00 1.00 H ATOM 729 HD23 LEU A 48 -1.507 -0.814 -3.673 1.00 1.00 H ATOM 730 N GLU A 49 -2.787 3.402 -6.510 1.00 1.00 N ATOM 731 CA GLU A 49 -3.745 4.185 -7.281 1.00 1.00 C ATOM 732 C GLU A 49 -3.845 3.644 -8.707 1.00 1.00 C ATOM 733 O GLU A 49 -4.928 3.599 -9.289 1.00 1.00 O ATOM 734 CB GLU A 49 -3.306 5.652 -7.323 1.00 1.00 C ATOM 735 CG GLU A 49 -4.424 6.501 -7.932 1.00 1.00 C ATOM 736 CD GLU A 49 -3.956 7.944 -8.088 1.00 1.00 C ATOM 737 OE1 GLU A 49 -2.998 8.309 -7.428 1.00 1.00 O ATOM 738 OE2 GLU A 49 -4.563 8.661 -8.865 1.00 1.00 O ATOM 739 H GLU A 49 -1.974 3.832 -6.172 1.00 1.00 H ATOM 740 HA GLU A 49 -4.713 4.123 -6.816 1.00 1.00 H ATOM 741 HB2 GLU A 49 -3.099 5.990 -6.321 1.00 1.00 H ATOM 742 HB3 GLU A 49 -2.416 5.746 -7.927 1.00 1.00 H ATOM 743 HG2 GLU A 49 -4.692 6.103 -8.897 1.00 1.00 H ATOM 744 HG3 GLU A 49 -5.287 6.475 -7.280 1.00 1.00 H ATOM 745 N GLU A 50 -2.706 3.240 -9.263 1.00 1.00 N ATOM 746 CA GLU A 50 -2.681 2.706 -10.618 1.00 1.00 C ATOM 747 C GLU A 50 -3.370 1.347 -10.678 1.00 1.00 C ATOM 748 O GLU A 50 -4.151 1.076 -11.588 1.00 1.00 O ATOM 749 CB GLU A 50 -1.233 2.567 -11.096 1.00 1.00 C ATOM 750 CG GLU A 50 -1.218 2.139 -12.564 1.00 1.00 C ATOM 751 CD GLU A 50 0.220 2.048 -13.066 1.00 1.00 C ATOM 752 OE1 GLU A 50 1.095 2.569 -12.394 1.00 1.00 O ATOM 753 OE2 GLU A 50 0.425 1.454 -14.112 1.00 1.00 O ATOM 754 H GLU A 50 -1.875 3.299 -8.751 1.00 1.00 H ATOM 755 HA GLU A 50 -3.198 3.391 -11.275 1.00 1.00 H ATOM 756 HB2 GLU A 50 -0.725 3.514 -10.989 1.00 1.00 H ATOM 757 HB3 GLU A 50 -0.729 1.818 -10.500 1.00 1.00 H ATOM 758 HG2 GLU A 50 -1.695 1.176 -12.664 1.00 1.00 H ATOM 759 HG3 GLU A 50 -1.754 2.869 -13.154 1.00 1.00 H ATOM 760 N GLU A 51 -3.075 0.498 -9.697 1.00 1.00 N ATOM 761 CA GLU A 51 -3.666 -0.833 -9.654 1.00 1.00 C ATOM 762 C GLU A 51 -5.166 -0.749 -9.392 1.00 1.00 C ATOM 763 O GLU A 51 -5.972 -1.213 -10.198 1.00 1.00 O ATOM 764 CB GLU A 51 -3.001 -1.661 -8.552 1.00 1.00 C ATOM 765 CG GLU A 51 -3.536 -3.095 -8.596 1.00 1.00 C ATOM 766 CD GLU A 51 -2.869 -3.934 -7.513 1.00 1.00 C ATOM 767 OE1 GLU A 51 -3.249 -3.791 -6.362 1.00 1.00 O ATOM 768 OE2 GLU A 51 -1.987 -4.708 -7.848 1.00 1.00 O ATOM 769 H GLU A 51 -2.448 0.771 -8.993 1.00 1.00 H ATOM 770 HA GLU A 51 -3.502 -1.322 -10.602 1.00 1.00 H ATOM 771 HB2 GLU A 51 -1.933 -1.671 -8.702 1.00 1.00 H ATOM 772 HB3 GLU A 51 -3.225 -1.226 -7.588 1.00 1.00 H ATOM 773 HG2 GLU A 51 -4.604 -3.085 -8.435 1.00 1.00 H ATOM 774 HG3 GLU A 51 -3.322 -3.526 -9.563 1.00 1.00 H ATOM 775 N PHE A 52 -5.531 -0.152 -8.264 1.00 1.00 N ATOM 776 CA PHE A 52 -6.938 -0.012 -7.904 1.00 1.00 C ATOM 777 C PHE A 52 -7.667 0.858 -8.921 1.00 1.00 C ATOM 778 O PHE A 52 -8.835 0.622 -9.232 1.00 1.00 O ATOM 779 CB PHE A 52 -7.065 0.607 -6.512 1.00 1.00 C ATOM 780 CG PHE A 52 -6.658 -0.405 -5.470 1.00 1.00 C ATOM 781 CD1 PHE A 52 -7.390 -1.590 -5.324 1.00 1.00 C ATOM 782 CD2 PHE A 52 -5.550 -0.161 -4.648 1.00 1.00 C ATOM 783 CE1 PHE A 52 -7.015 -2.530 -4.356 1.00 1.00 C ATOM 784 CE2 PHE A 52 -5.176 -1.100 -3.682 1.00 1.00 C ATOM 785 CZ PHE A 52 -5.907 -2.285 -3.535 1.00 1.00 C ATOM 786 H PHE A 52 -4.843 0.201 -7.660 1.00 1.00 H ATOM 787 HA PHE A 52 -7.393 -0.992 -7.893 1.00 1.00 H ATOM 788 HB2 PHE A 52 -6.419 1.472 -6.447 1.00 1.00 H ATOM 789 HB3 PHE A 52 -8.086 0.908 -6.343 1.00 1.00 H ATOM 790 HD1 PHE A 52 -8.246 -1.780 -5.955 1.00 1.00 H ATOM 791 HD2 PHE A 52 -4.987 0.751 -4.760 1.00 1.00 H ATOM 792 HE1 PHE A 52 -7.578 -3.445 -4.244 1.00 1.00 H ATOM 793 HE2 PHE A 52 -4.321 -0.913 -3.050 1.00 1.00 H ATOM 794 HZ PHE A 52 -5.618 -3.008 -2.789 1.00 1.00 H ATOM 795 N GLY A 53 -6.972 1.867 -9.435 1.00 1.00 N ATOM 796 CA GLY A 53 -7.564 2.769 -10.416 1.00 1.00 C ATOM 797 C GLY A 53 -8.363 3.869 -9.733 1.00 1.00 C ATOM 798 O GLY A 53 -9.375 4.335 -10.254 1.00 1.00 O ATOM 799 H GLY A 53 -6.045 2.007 -9.151 1.00 1.00 H ATOM 800 HA2 GLY A 53 -6.778 3.215 -11.008 1.00 1.00 H ATOM 801 HA3 GLY A 53 -8.222 2.207 -11.065 1.00 1.00 H ATOM 802 N ILE A 54 -7.903 4.283 -8.553 1.00 1.00 N ATOM 803 CA ILE A 54 -8.586 5.332 -7.803 1.00 1.00 C ATOM 804 C ILE A 54 -7.831 6.647 -7.910 1.00 1.00 C ATOM 805 O ILE A 54 -6.997 6.828 -8.798 1.00 1.00 O ATOM 806 CB ILE A 54 -8.700 4.922 -6.332 1.00 1.00 C ATOM 807 CG1 ILE A 54 -7.318 4.530 -5.803 1.00 1.00 C ATOM 808 CG2 ILE A 54 -9.653 3.733 -6.204 1.00 1.00 C ATOM 809 CD1 ILE A 54 -7.426 4.141 -4.328 1.00 1.00 C ATOM 810 H ILE A 54 -7.089 3.879 -8.187 1.00 1.00 H ATOM 811 HA ILE A 54 -9.580 5.460 -8.204 1.00 1.00 H ATOM 812 HB ILE A 54 -9.083 5.753 -5.757 1.00 1.00 H ATOM 813 HG12 ILE A 54 -6.941 3.694 -6.371 1.00 1.00 H ATOM 814 HG13 ILE A 54 -6.645 5.366 -5.901 1.00 1.00 H ATOM 815 HG21 ILE A 54 -9.230 2.879 -6.712 1.00 1.00 H ATOM 816 HG22 ILE A 54 -10.604 3.983 -6.645 1.00 1.00 H ATOM 817 HG23 ILE A 54 -9.794 3.496 -5.158 1.00 1.00 H ATOM 818 HD11 ILE A 54 -7.716 5.003 -3.748 1.00 1.00 H ATOM 819 HD12 ILE A 54 -6.471 3.775 -3.980 1.00 1.00 H ATOM 820 HD13 ILE A 54 -8.168 3.365 -4.213 1.00 1.00 H ATOM 821 N ASN A 55 -8.125 7.570 -7.000 1.00 1.00 N ATOM 822 CA ASN A 55 -7.464 8.871 -6.998 1.00 1.00 C ATOM 823 C ASN A 55 -7.061 9.259 -5.579 1.00 1.00 C ATOM 824 O ASN A 55 -7.822 9.920 -4.868 1.00 1.00 O ATOM 825 CB ASN A 55 -8.396 9.934 -7.579 1.00 1.00 C ATOM 826 CG ASN A 55 -9.851 9.524 -7.369 1.00 1.00 C ATOM 827 OD1 ASN A 55 -10.730 9.948 -8.116 1.00 1.00 O ATOM 828 ND2 ASN A 55 -10.156 8.719 -6.388 1.00 1.00 N ATOM 829 H ASN A 55 -8.802 7.376 -6.318 1.00 1.00 H ATOM 830 HA ASN A 55 -6.574 8.812 -7.608 1.00 1.00 H ATOM 831 HB2 ASN A 55 -8.216 10.879 -7.088 1.00 1.00 H ATOM 832 HB3 ASN A 55 -8.205 10.039 -8.637 1.00 1.00 H ATOM 833 HD21 ASN A 55 -9.452 8.382 -5.793 1.00 1.00 H ATOM 834 HD22 ASN A 55 -11.087 8.451 -6.247 1.00 1.00 H ATOM 835 N VAL A 56 -5.861 8.860 -5.175 1.00 1.00 N ATOM 836 CA VAL A 56 -5.376 9.168 -3.837 1.00 1.00 C ATOM 837 C VAL A 56 -4.436 10.368 -3.871 1.00 1.00 C ATOM 838 O VAL A 56 -3.470 10.392 -4.632 1.00 1.00 O ATOM 839 CB VAL A 56 -4.636 7.957 -3.260 1.00 1.00 C ATOM 840 CG1 VAL A 56 -3.327 7.744 -4.024 1.00 1.00 C ATOM 841 CG2 VAL A 56 -4.329 8.203 -1.781 1.00 1.00 C ATOM 842 H VAL A 56 -5.296 8.344 -5.787 1.00 1.00 H ATOM 843 HA VAL A 56 -6.215 9.396 -3.198 1.00 1.00 H ATOM 844 HB VAL A 56 -5.256 7.077 -3.357 1.00 1.00 H ATOM 845 HG11 VAL A 56 -2.967 6.741 -3.848 1.00 1.00 H ATOM 846 HG12 VAL A 56 -2.592 8.458 -3.681 1.00 1.00 H ATOM 847 HG13 VAL A 56 -3.501 7.886 -5.080 1.00 1.00 H ATOM 848 HG21 VAL A 56 -3.553 7.526 -1.456 1.00 1.00 H ATOM 849 HG22 VAL A 56 -5.221 8.035 -1.195 1.00 1.00 H ATOM 850 HG23 VAL A 56 -3.996 9.220 -1.645 1.00 1.00 H ATOM 851 N ASP A 57 -4.725 11.362 -3.037 1.00 1.00 N ATOM 852 CA ASP A 57 -3.898 12.561 -2.977 1.00 1.00 C ATOM 853 C ASP A 57 -2.665 12.320 -2.114 1.00 1.00 C ATOM 854 O ASP A 57 -2.649 11.417 -1.277 1.00 1.00 O ATOM 855 CB ASP A 57 -4.708 13.724 -2.400 1.00 1.00 C ATOM 856 CG ASP A 57 -5.722 14.214 -3.429 1.00 1.00 C ATOM 857 OD1 ASP A 57 -5.586 13.853 -4.586 1.00 1.00 O ATOM 858 OD2 ASP A 57 -6.621 14.943 -3.044 1.00 1.00 O ATOM 859 H ASP A 57 -5.510 11.288 -2.452 1.00 1.00 H ATOM 860 HA ASP A 57 -3.582 12.818 -3.977 1.00 1.00 H ATOM 861 HB2 ASP A 57 -5.228 13.395 -1.513 1.00 1.00 H ATOM 862 HB3 ASP A 57 -4.040 14.533 -2.144 1.00 1.00 H ATOM 863 N GLU A 58 -1.636 13.135 -2.321 1.00 1.00 N ATOM 864 CA GLU A 58 -0.404 13.002 -1.551 1.00 1.00 C ATOM 865 C GLU A 58 -0.661 13.295 -0.076 1.00 1.00 C ATOM 866 O GLU A 58 -0.003 12.735 0.800 1.00 1.00 O ATOM 867 CB GLU A 58 0.651 13.973 -2.088 1.00 1.00 C ATOM 868 CG GLU A 58 0.991 13.606 -3.535 1.00 1.00 C ATOM 869 CD GLU A 58 1.672 12.243 -3.582 1.00 1.00 C ATOM 870 OE1 GLU A 58 2.194 11.827 -2.562 1.00 1.00 O ATOM 871 OE2 GLU A 58 1.660 11.634 -4.639 1.00 1.00 O ATOM 872 H GLU A 58 -1.704 13.834 -3.003 1.00 1.00 H ATOM 873 HA GLU A 58 -0.035 11.993 -1.649 1.00 1.00 H ATOM 874 HB2 GLU A 58 0.267 14.981 -2.051 1.00 1.00 H ATOM 875 HB3 GLU A 58 1.543 13.904 -1.483 1.00 1.00 H ATOM 876 HG2 GLU A 58 0.082 13.574 -4.117 1.00 1.00 H ATOM 877 HG3 GLU A 58 1.655 14.352 -3.947 1.00 1.00 H ATOM 878 N ASP A 59 -1.620 14.176 0.189 1.00 1.00 N ATOM 879 CA ASP A 59 -1.952 14.537 1.563 1.00 1.00 C ATOM 880 C ASP A 59 -2.534 13.340 2.305 1.00 1.00 C ATOM 881 O ASP A 59 -2.513 13.290 3.536 1.00 1.00 O ATOM 882 CB ASP A 59 -2.964 15.684 1.570 1.00 1.00 C ATOM 883 CG ASP A 59 -2.290 16.976 1.122 1.00 1.00 C ATOM 884 OD1 ASP A 59 -1.070 17.010 1.102 1.00 1.00 O ATOM 885 OD2 ASP A 59 -3.002 17.914 0.804 1.00 1.00 O ATOM 886 H ASP A 59 -2.112 14.590 -0.549 1.00 1.00 H ATOM 887 HA ASP A 59 -1.054 14.859 2.066 1.00 1.00 H ATOM 888 HB2 ASP A 59 -3.776 15.450 0.896 1.00 1.00 H ATOM 889 HB3 ASP A 59 -3.354 15.812 2.568 1.00 1.00 H ATOM 890 N LYS A 60 -3.052 12.375 1.552 1.00 1.00 N ATOM 891 CA LYS A 60 -3.627 11.178 2.148 1.00 1.00 C ATOM 892 C LYS A 60 -2.576 10.079 2.263 1.00 1.00 C ATOM 893 O LYS A 60 -2.653 9.219 3.139 1.00 1.00 O ATOM 894 CB LYS A 60 -4.798 10.679 1.300 1.00 1.00 C ATOM 895 CG LYS A 60 -5.680 9.751 2.139 1.00 1.00 C ATOM 896 CD LYS A 60 -6.712 10.581 2.909 1.00 1.00 C ATOM 897 CE LYS A 60 -7.637 9.649 3.688 1.00 1.00 C ATOM 898 NZ LYS A 60 -8.622 10.459 4.458 1.00 1.00 N ATOM 899 H LYS A 60 -3.047 12.472 0.577 1.00 1.00 H ATOM 900 HA LYS A 60 -3.988 11.415 3.139 1.00 1.00 H ATOM 901 HB2 LYS A 60 -5.379 11.525 0.962 1.00 1.00 H ATOM 902 HB3 LYS A 60 -4.420 10.140 0.445 1.00 1.00 H ATOM 903 HG2 LYS A 60 -6.188 9.055 1.490 1.00 1.00 H ATOM 904 HG3 LYS A 60 -5.065 9.205 2.841 1.00 1.00 H ATOM 905 HD2 LYS A 60 -6.203 11.243 3.592 1.00 1.00 H ATOM 906 HD3 LYS A 60 -7.294 11.165 2.210 1.00 1.00 H ATOM 907 HE2 LYS A 60 -8.162 9.002 3.001 1.00 1.00 H ATOM 908 HE3 LYS A 60 -7.052 9.050 4.371 1.00 1.00 H ATOM 909 HZ1 LYS A 60 -8.557 11.455 4.166 1.00 1.00 H ATOM 910 HZ2 LYS A 60 -8.416 10.381 5.475 1.00 1.00 H ATOM 911 HZ3 LYS A 60 -9.581 10.107 4.272 1.00 1.00 H ATOM 912 N ALA A 61 -1.594 10.110 1.366 1.00 1.00 N ATOM 913 CA ALA A 61 -0.532 9.109 1.375 1.00 1.00 C ATOM 914 C ALA A 61 0.752 9.697 1.940 1.00 1.00 C ATOM 915 O ALA A 61 1.837 9.498 1.388 1.00 1.00 O ATOM 916 CB ALA A 61 -0.281 8.606 -0.048 1.00 1.00 C ATOM 917 H ALA A 61 -1.583 10.820 0.690 1.00 1.00 H ATOM 918 HA ALA A 61 -0.837 8.277 1.989 1.00 1.00 H ATOM 919 HB1 ALA A 61 0.205 9.380 -0.625 1.00 1.00 H ATOM 920 HB2 ALA A 61 -1.223 8.349 -0.512 1.00 1.00 H ATOM 921 HB3 ALA A 61 0.353 7.732 -0.014 1.00 1.00 H ATOM 922 N GLN A 62 0.630 10.429 3.045 1.00 1.00 N ATOM 923 CA GLN A 62 1.789 11.046 3.675 1.00 1.00 C ATOM 924 C GLN A 62 1.993 10.504 5.081 1.00 1.00 C ATOM 925 O GLN A 62 3.125 10.355 5.545 1.00 1.00 O ATOM 926 CB GLN A 62 1.599 12.566 3.734 1.00 1.00 C ATOM 927 CG GLN A 62 0.378 12.894 4.597 1.00 1.00 C ATOM 928 CD GLN A 62 0.086 14.390 4.541 1.00 1.00 C ATOM 929 OE1 GLN A 62 0.626 15.097 3.690 1.00 1.00 O ATOM 930 NE2 GLN A 62 -0.746 14.916 5.398 1.00 1.00 N ATOM 931 H GLN A 62 -0.258 10.550 3.443 1.00 1.00 H ATOM 932 HA GLN A 62 2.669 10.834 3.085 1.00 1.00 H ATOM 933 HB2 GLN A 62 2.477 13.022 4.166 1.00 1.00 H ATOM 934 HB3 GLN A 62 1.447 12.951 2.737 1.00 1.00 H ATOM 935 HG2 GLN A 62 -0.478 12.346 4.230 1.00 1.00 H ATOM 936 HG3 GLN A 62 0.574 12.607 5.620 1.00 1.00 H ATOM 937 HE21 GLN A 62 -1.174 14.350 6.074 1.00 1.00 H ATOM 938 HE22 GLN A 62 -0.939 15.876 5.368 1.00 1.00 H ATOM 939 N ASP A 63 0.889 10.212 5.764 1.00 1.00 N ATOM 940 CA ASP A 63 0.957 9.695 7.125 1.00 1.00 C ATOM 941 C ASP A 63 -0.013 8.538 7.313 1.00 1.00 C ATOM 942 O ASP A 63 -0.822 8.536 8.243 1.00 1.00 O ATOM 943 CB ASP A 63 0.624 10.811 8.120 1.00 1.00 C ATOM 944 CG ASP A 63 0.831 10.316 9.547 1.00 1.00 C ATOM 945 OD1 ASP A 63 1.055 9.128 9.714 1.00 1.00 O ATOM 946 OD2 ASP A 63 0.763 11.132 10.452 1.00 1.00 O ATOM 947 H ASP A 63 0.015 10.342 5.341 1.00 1.00 H ATOM 948 HA ASP A 63 1.961 9.346 7.322 1.00 1.00 H ATOM 949 HB2 ASP A 63 1.266 11.659 7.938 1.00 1.00 H ATOM 950 HB3 ASP A 63 -0.407 11.108 7.992 1.00 1.00 H ATOM 951 N ILE A 64 0.069 7.553 6.425 1.00 1.00 N ATOM 952 CA ILE A 64 -0.802 6.389 6.506 1.00 1.00 C ATOM 953 C ILE A 64 -0.175 5.308 7.383 1.00 1.00 C ATOM 954 O ILE A 64 0.998 4.968 7.221 1.00 1.00 O ATOM 955 CB ILE A 64 -1.055 5.824 5.106 1.00 1.00 C ATOM 956 CG1 ILE A 64 -1.784 6.873 4.262 1.00 1.00 C ATOM 957 CG2 ILE A 64 -1.916 4.562 5.210 1.00 1.00 C ATOM 958 CD1 ILE A 64 -3.130 7.209 4.907 1.00 1.00 C ATOM 959 H ILE A 64 0.729 7.611 5.702 1.00 1.00 H ATOM 960 HA ILE A 64 -1.745 6.680 6.944 1.00 1.00 H ATOM 961 HB ILE A 64 -0.113 5.578 4.642 1.00 1.00 H ATOM 962 HG12 ILE A 64 -1.181 7.766 4.202 1.00 1.00 H ATOM 963 HG13 ILE A 64 -1.952 6.482 3.269 1.00 1.00 H ATOM 964 HG21 ILE A 64 -2.769 4.763 5.846 1.00 1.00 H ATOM 965 HG22 ILE A 64 -1.334 3.762 5.632 1.00 1.00 H ATOM 966 HG23 ILE A 64 -2.263 4.284 4.227 1.00 1.00 H ATOM 967 HD11 ILE A 64 -3.505 6.347 5.440 1.00 1.00 H ATOM 968 HD12 ILE A 64 -3.836 7.491 4.146 1.00 1.00 H ATOM 969 HD13 ILE A 64 -3.002 8.027 5.603 1.00 1.00 H ATOM 970 N SER A 65 -0.957 4.775 8.310 1.00 1.00 N ATOM 971 CA SER A 65 -0.478 3.725 9.203 1.00 1.00 C ATOM 972 C SER A 65 -0.044 2.501 8.398 1.00 1.00 C ATOM 973 O SER A 65 0.059 2.554 7.175 1.00 1.00 O ATOM 974 CB SER A 65 -1.571 3.331 10.191 1.00 1.00 C ATOM 975 OG SER A 65 -1.144 3.631 11.512 1.00 1.00 O ATOM 976 H SER A 65 -1.887 5.088 8.397 1.00 1.00 H ATOM 977 HA SER A 65 0.376 4.102 9.751 1.00 1.00 H ATOM 978 HB2 SER A 65 -2.470 3.885 9.974 1.00 1.00 H ATOM 979 HB3 SER A 65 -1.774 2.272 10.106 1.00 1.00 H ATOM 980 HG SER A 65 -1.775 4.240 11.897 1.00 1.00 H ATOM 981 N THR A 66 0.217 1.404 9.101 1.00 1.00 N ATOM 982 CA THR A 66 0.640 0.170 8.450 1.00 1.00 C ATOM 983 C THR A 66 -0.280 -0.164 7.279 1.00 1.00 C ATOM 984 O THR A 66 -1.124 0.641 6.890 1.00 1.00 O ATOM 985 CB THR A 66 0.634 -0.983 9.453 1.00 1.00 C ATOM 986 OG1 THR A 66 0.855 -2.206 8.767 1.00 1.00 O ATOM 987 CG2 THR A 66 -0.720 -1.033 10.165 1.00 1.00 C ATOM 988 H THR A 66 0.108 1.419 10.078 1.00 1.00 H ATOM 989 HA THR A 66 1.645 0.305 8.077 1.00 1.00 H ATOM 990 HB THR A 66 1.415 -0.833 10.181 1.00 1.00 H ATOM 991 HG1 THR A 66 0.258 -2.864 9.134 1.00 1.00 H ATOM 992 HG21 THR A 66 -1.486 -0.628 9.518 1.00 1.00 H ATOM 993 HG22 THR A 66 -0.672 -0.450 11.072 1.00 1.00 H ATOM 994 HG23 THR A 66 -0.961 -2.058 10.407 1.00 1.00 H ATOM 995 N ILE A 67 -0.110 -1.357 6.724 1.00 1.00 N ATOM 996 CA ILE A 67 -0.925 -1.788 5.593 1.00 1.00 C ATOM 997 C ILE A 67 -2.402 -1.796 5.971 1.00 1.00 C ATOM 998 O ILE A 67 -3.257 -1.395 5.180 1.00 1.00 O ATOM 999 CB ILE A 67 -0.497 -3.182 5.140 1.00 1.00 C ATOM 1000 CG1 ILE A 67 0.892 -3.110 4.499 1.00 1.00 C ATOM 1001 CG2 ILE A 67 -1.502 -3.722 4.119 1.00 1.00 C ATOM 1002 CD1 ILE A 67 1.455 -4.524 4.340 1.00 1.00 C ATOM 1003 H ILE A 67 0.574 -1.964 7.082 1.00 1.00 H ATOM 1004 HA ILE A 67 -0.777 -1.097 4.777 1.00 1.00 H ATOM 1005 HB ILE A 67 -0.464 -3.845 5.995 1.00 1.00 H ATOM 1006 HG12 ILE A 67 0.815 -2.640 3.528 1.00 1.00 H ATOM 1007 HG13 ILE A 67 1.549 -2.528 5.126 1.00 1.00 H ATOM 1008 HG21 ILE A 67 -1.732 -2.949 3.402 1.00 1.00 H ATOM 1009 HG22 ILE A 67 -2.406 -4.019 4.630 1.00 1.00 H ATOM 1010 HG23 ILE A 67 -1.079 -4.573 3.611 1.00 1.00 H ATOM 1011 HD11 ILE A 67 1.812 -4.877 5.296 1.00 1.00 H ATOM 1012 HD12 ILE A 67 2.272 -4.508 3.634 1.00 1.00 H ATOM 1013 HD13 ILE A 67 0.681 -5.183 3.980 1.00 1.00 H ATOM 1014 N GLN A 68 -2.694 -2.274 7.175 1.00 1.00 N ATOM 1015 CA GLN A 68 -4.075 -2.337 7.639 1.00 1.00 C ATOM 1016 C GLN A 68 -4.807 -1.036 7.342 1.00 1.00 C ATOM 1017 O GLN A 68 -5.899 -1.044 6.773 1.00 1.00 O ATOM 1018 CB GLN A 68 -4.102 -2.605 9.149 1.00 1.00 C ATOM 1019 CG GLN A 68 -3.736 -4.067 9.417 1.00 1.00 C ATOM 1020 CD GLN A 68 -4.945 -4.962 9.167 1.00 1.00 C ATOM 1021 OE1 GLN A 68 -5.643 -5.340 10.109 1.00 1.00 O ATOM 1022 NE2 GLN A 68 -5.241 -5.320 7.949 1.00 1.00 N ATOM 1023 H GLN A 68 -1.971 -2.577 7.761 1.00 1.00 H ATOM 1024 HA GLN A 68 -4.576 -3.149 7.136 1.00 1.00 H ATOM 1025 HB2 GLN A 68 -3.390 -1.960 9.641 1.00 1.00 H ATOM 1026 HB3 GLN A 68 -5.092 -2.407 9.532 1.00 1.00 H ATOM 1027 HG2 GLN A 68 -2.932 -4.360 8.758 1.00 1.00 H ATOM 1028 HG3 GLN A 68 -3.416 -4.174 10.442 1.00 1.00 H ATOM 1029 HE21 GLN A 68 -4.686 -5.017 7.201 1.00 1.00 H ATOM 1030 HE22 GLN A 68 -6.017 -5.895 7.780 1.00 1.00 H ATOM 1031 N GLN A 69 -4.202 0.081 7.729 1.00 1.00 N ATOM 1032 CA GLN A 69 -4.812 1.384 7.503 1.00 1.00 C ATOM 1033 C GLN A 69 -4.883 1.696 6.013 1.00 1.00 C ATOM 1034 O GLN A 69 -5.887 2.215 5.525 1.00 1.00 O ATOM 1035 CB GLN A 69 -4.000 2.471 8.215 1.00 1.00 C ATOM 1036 CG GLN A 69 -4.712 3.817 8.074 1.00 1.00 C ATOM 1037 CD GLN A 69 -6.037 3.786 8.827 1.00 1.00 C ATOM 1038 OE1 GLN A 69 -6.143 3.147 9.873 1.00 1.00 O ATOM 1039 NE2 GLN A 69 -7.061 4.444 8.356 1.00 1.00 N ATOM 1040 H GLN A 69 -3.331 0.031 8.173 1.00 1.00 H ATOM 1041 HA GLN A 69 -5.813 1.378 7.909 1.00 1.00 H ATOM 1042 HB2 GLN A 69 -3.904 2.221 9.260 1.00 1.00 H ATOM 1043 HB3 GLN A 69 -3.019 2.537 7.767 1.00 1.00 H ATOM 1044 HG2 GLN A 69 -4.086 4.597 8.480 1.00 1.00 H ATOM 1045 HG3 GLN A 69 -4.898 4.015 7.030 1.00 1.00 H ATOM 1046 HE21 GLN A 69 -6.973 4.953 7.523 1.00 1.00 H ATOM 1047 HE22 GLN A 69 -7.915 4.429 8.835 1.00 1.00 H ATOM 1048 N ALA A 70 -3.812 1.375 5.295 1.00 1.00 N ATOM 1049 CA ALA A 70 -3.761 1.640 3.863 1.00 1.00 C ATOM 1050 C ALA A 70 -4.942 0.992 3.152 1.00 1.00 C ATOM 1051 O ALA A 70 -5.602 1.622 2.325 1.00 1.00 O ATOM 1052 CB ALA A 70 -2.453 1.095 3.280 1.00 1.00 C ATOM 1053 H ALA A 70 -3.044 0.957 5.739 1.00 1.00 H ATOM 1054 HA ALA A 70 -3.795 2.706 3.701 1.00 1.00 H ATOM 1055 HB1 ALA A 70 -2.352 0.052 3.539 1.00 1.00 H ATOM 1056 HB2 ALA A 70 -1.619 1.649 3.685 1.00 1.00 H ATOM 1057 HB3 ALA A 70 -2.467 1.199 2.205 1.00 1.00 H ATOM 1058 N ALA A 71 -5.207 -0.267 3.482 1.00 1.00 N ATOM 1059 CA ALA A 71 -6.311 -0.988 2.864 1.00 1.00 C ATOM 1060 C ALA A 71 -7.642 -0.318 3.187 1.00 1.00 C ATOM 1061 O ALA A 71 -8.503 -0.177 2.319 1.00 1.00 O ATOM 1062 CB ALA A 71 -6.336 -2.435 3.372 1.00 1.00 C ATOM 1063 H ALA A 71 -4.649 -0.717 4.150 1.00 1.00 H ATOM 1064 HA ALA A 71 -6.172 -0.999 1.795 1.00 1.00 H ATOM 1065 HB1 ALA A 71 -5.396 -2.912 3.143 1.00 1.00 H ATOM 1066 HB2 ALA A 71 -7.139 -2.972 2.890 1.00 1.00 H ATOM 1067 HB3 ALA A 71 -6.489 -2.440 4.440 1.00 1.00 H ATOM 1068 N ASP A 72 -7.801 0.099 4.438 1.00 1.00 N ATOM 1069 CA ASP A 72 -9.036 0.747 4.865 1.00 1.00 C ATOM 1070 C ASP A 72 -9.252 2.049 4.109 1.00 1.00 C ATOM 1071 O ASP A 72 -10.361 2.343 3.661 1.00 1.00 O ATOM 1072 CB ASP A 72 -8.983 1.029 6.368 1.00 1.00 C ATOM 1073 CG ASP A 72 -10.277 1.697 6.819 1.00 1.00 C ATOM 1074 OD1 ASP A 72 -11.325 1.101 6.632 1.00 1.00 O ATOM 1075 OD2 ASP A 72 -10.202 2.795 7.345 1.00 1.00 O ATOM 1076 H ASP A 72 -7.077 -0.031 5.085 1.00 1.00 H ATOM 1077 HA ASP A 72 -9.865 0.079 4.665 1.00 1.00 H ATOM 1078 HB2 ASP A 72 -8.853 0.102 6.905 1.00 1.00 H ATOM 1079 HB3 ASP A 72 -8.151 1.684 6.580 1.00 1.00 H ATOM 1080 N VAL A 73 -8.185 2.828 3.964 1.00 1.00 N ATOM 1081 CA VAL A 73 -8.269 4.101 3.260 1.00 1.00 C ATOM 1082 C VAL A 73 -8.656 3.883 1.801 1.00 1.00 C ATOM 1083 O VAL A 73 -9.493 4.604 1.256 1.00 1.00 O ATOM 1084 CB VAL A 73 -6.925 4.827 3.333 1.00 1.00 C ATOM 1085 CG1 VAL A 73 -6.984 6.099 2.484 1.00 1.00 C ATOM 1086 CG2 VAL A 73 -6.622 5.198 4.786 1.00 1.00 C ATOM 1087 H VAL A 73 -7.324 2.540 4.339 1.00 1.00 H ATOM 1088 HA VAL A 73 -9.022 4.714 3.734 1.00 1.00 H ATOM 1089 HB VAL A 73 -6.146 4.181 2.955 1.00 1.00 H ATOM 1090 HG11 VAL A 73 -6.951 5.835 1.437 1.00 1.00 H ATOM 1091 HG12 VAL A 73 -6.144 6.732 2.723 1.00 1.00 H ATOM 1092 HG13 VAL A 73 -7.904 6.627 2.692 1.00 1.00 H ATOM 1093 HG21 VAL A 73 -6.851 4.360 5.426 1.00 1.00 H ATOM 1094 HG22 VAL A 73 -7.225 6.048 5.073 1.00 1.00 H ATOM 1095 HG23 VAL A 73 -5.577 5.450 4.881 1.00 1.00 H ATOM 1096 N ILE A 74 -8.036 2.892 1.173 1.00 1.00 N ATOM 1097 CA ILE A 74 -8.318 2.588 -0.226 1.00 1.00 C ATOM 1098 C ILE A 74 -9.773 2.176 -0.405 1.00 1.00 C ATOM 1099 O ILE A 74 -10.435 2.593 -1.356 1.00 1.00 O ATOM 1100 CB ILE A 74 -7.397 1.477 -0.718 1.00 1.00 C ATOM 1101 CG1 ILE A 74 -5.983 2.028 -0.919 1.00 1.00 C ATOM 1102 CG2 ILE A 74 -7.922 0.919 -2.044 1.00 1.00 C ATOM 1103 CD1 ILE A 74 -4.980 0.873 -0.948 1.00 1.00 C ATOM 1104 H ILE A 74 -7.382 2.345 1.659 1.00 1.00 H ATOM 1105 HA ILE A 74 -8.132 3.479 -0.816 1.00 1.00 H ATOM 1106 HB ILE A 74 -7.367 0.683 0.018 1.00 1.00 H ATOM 1107 HG12 ILE A 74 -5.940 2.563 -1.861 1.00 1.00 H ATOM 1108 HG13 ILE A 74 -5.739 2.698 -0.115 1.00 1.00 H ATOM 1109 HG21 ILE A 74 -8.706 0.203 -1.845 1.00 1.00 H ATOM 1110 HG22 ILE A 74 -7.121 0.437 -2.579 1.00 1.00 H ATOM 1111 HG23 ILE A 74 -8.318 1.729 -2.638 1.00 1.00 H ATOM 1112 HD11 ILE A 74 -4.576 0.730 0.044 1.00 1.00 H ATOM 1113 HD12 ILE A 74 -4.180 1.107 -1.632 1.00 1.00 H ATOM 1114 HD13 ILE A 74 -5.476 -0.032 -1.267 1.00 1.00 H ATOM 1115 N GLU A 75 -10.260 1.344 0.508 1.00 1.00 N ATOM 1116 CA GLU A 75 -11.643 0.882 0.446 1.00 1.00 C ATOM 1117 C GLU A 75 -12.592 2.063 0.271 1.00 1.00 C ATOM 1118 O GLU A 75 -13.569 1.979 -0.474 1.00 1.00 O ATOM 1119 CB GLU A 75 -11.997 0.121 1.724 1.00 1.00 C ATOM 1120 CG GLU A 75 -11.425 -1.295 1.651 1.00 1.00 C ATOM 1121 CD GLU A 75 -11.713 -2.041 2.949 1.00 1.00 C ATOM 1122 OE1 GLU A 75 -12.231 -1.422 3.864 1.00 1.00 O ATOM 1123 OE2 GLU A 75 -11.409 -3.219 3.010 1.00 1.00 O ATOM 1124 H GLU A 75 -9.682 1.040 1.239 1.00 1.00 H ATOM 1125 HA GLU A 75 -11.751 0.218 -0.399 1.00 1.00 H ATOM 1126 HB2 GLU A 75 -11.574 0.634 2.577 1.00 1.00 H ATOM 1127 HB3 GLU A 75 -13.069 0.071 1.829 1.00 1.00 H ATOM 1128 HG2 GLU A 75 -11.884 -1.823 0.825 1.00 1.00 H ATOM 1129 HG3 GLU A 75 -10.359 -1.246 1.494 1.00 1.00 H ATOM 1130 N GLY A 76 -12.303 3.157 0.967 1.00 1.00 N ATOM 1131 CA GLY A 76 -13.133 4.351 0.873 1.00 1.00 C ATOM 1132 C GLY A 76 -12.983 5.011 -0.495 1.00 1.00 C ATOM 1133 O GLY A 76 -13.963 5.456 -1.093 1.00 1.00 O ATOM 1134 H GLY A 76 -11.517 3.162 1.551 1.00 1.00 H ATOM 1135 HA2 GLY A 76 -14.168 4.078 1.023 1.00 1.00 H ATOM 1136 HA3 GLY A 76 -12.836 5.052 1.637 1.00 1.00 H ATOM 1137 N LEU A 77 -11.750 5.073 -0.984 1.00 1.00 N ATOM 1138 CA LEU A 77 -11.477 5.679 -2.285 1.00 1.00 C ATOM 1139 C LEU A 77 -12.147 4.880 -3.397 1.00 1.00 C ATOM 1140 O LEU A 77 -12.655 5.447 -4.364 1.00 1.00 O ATOM 1141 CB LEU A 77 -9.973 5.744 -2.527 1.00 1.00 C ATOM 1142 CG LEU A 77 -9.345 6.767 -1.576 1.00 1.00 C ATOM 1143 CD1 LEU A 77 -7.820 6.634 -1.620 1.00 1.00 C ATOM 1144 CD2 LEU A 77 -9.747 8.179 -2.008 1.00 1.00 C ATOM 1145 H LEU A 77 -11.007 4.701 -0.465 1.00 1.00 H ATOM 1146 HA LEU A 77 -11.882 6.682 -2.288 1.00 1.00 H ATOM 1147 HB2 LEU A 77 -9.539 4.773 -2.349 1.00 1.00 H ATOM 1148 HB3 LEU A 77 -9.785 6.041 -3.551 1.00 1.00 H ATOM 1149 HG LEU A 77 -9.694 6.584 -0.571 1.00 1.00 H ATOM 1150 HD11 LEU A 77 -7.387 7.221 -0.823 1.00 1.00 H ATOM 1151 HD12 LEU A 77 -7.456 6.993 -2.570 1.00 1.00 H ATOM 1152 HD13 LEU A 77 -7.545 5.599 -1.494 1.00 1.00 H ATOM 1153 HD21 LEU A 77 -10.730 8.409 -1.622 1.00 1.00 H ATOM 1154 HD22 LEU A 77 -9.759 8.238 -3.085 1.00 1.00 H ATOM 1155 HD23 LEU A 77 -9.035 8.893 -1.617 1.00 1.00 H ATOM 1156 N LEU A 78 -12.136 3.559 -3.256 1.00 1.00 N ATOM 1157 CA LEU A 78 -12.753 2.689 -4.250 1.00 1.00 C ATOM 1158 C LEU A 78 -14.249 2.971 -4.348 1.00 1.00 C ATOM 1159 O LEU A 78 -14.864 2.759 -5.396 1.00 1.00 O ATOM 1160 CB LEU A 78 -12.532 1.223 -3.871 1.00 1.00 C ATOM 1161 CG LEU A 78 -11.120 0.799 -4.280 1.00 1.00 C ATOM 1162 CD1 LEU A 78 -10.733 -0.479 -3.535 1.00 1.00 C ATOM 1163 CD2 LEU A 78 -11.084 0.539 -5.790 1.00 1.00 C ATOM 1164 H LEU A 78 -11.708 3.161 -2.468 1.00 1.00 H ATOM 1165 HA LEU A 78 -12.302 2.878 -5.208 1.00 1.00 H ATOM 1166 HB2 LEU A 78 -12.648 1.106 -2.804 1.00 1.00 H ATOM 1167 HB3 LEU A 78 -13.256 0.605 -4.381 1.00 1.00 H ATOM 1168 HG LEU A 78 -10.421 1.584 -4.033 1.00 1.00 H ATOM 1169 HD11 LEU A 78 -9.700 -0.717 -3.740 1.00 1.00 H ATOM 1170 HD12 LEU A 78 -11.361 -1.293 -3.865 1.00 1.00 H ATOM 1171 HD13 LEU A 78 -10.865 -0.331 -2.475 1.00 1.00 H ATOM 1172 HD21 LEU A 78 -11.974 0.005 -6.086 1.00 1.00 H ATOM 1173 HD22 LEU A 78 -10.213 -0.052 -6.032 1.00 1.00 H ATOM 1174 HD23 LEU A 78 -11.035 1.479 -6.318 1.00 1.00 H ATOM 1175 N GLU A 79 -14.834 3.436 -3.250 1.00 1.00 N ATOM 1176 CA GLU A 79 -16.257 3.734 -3.229 1.00 1.00 C ATOM 1177 C GLU A 79 -16.503 5.230 -3.382 1.00 1.00 C ATOM 1178 O GLU A 79 -17.428 5.651 -4.077 1.00 1.00 O ATOM 1179 CB GLU A 79 -16.865 3.258 -1.899 1.00 1.00 C ATOM 1180 CG GLU A 79 -16.511 1.787 -1.675 1.00 1.00 C ATOM 1181 CD GLU A 79 -17.310 0.905 -2.626 1.00 1.00 C ATOM 1182 OE1 GLU A 79 -18.319 1.371 -3.128 1.00 1.00 O ATOM 1183 OE2 GLU A 79 -16.906 -0.228 -2.834 1.00 1.00 O ATOM 1184 H GLU A 79 -14.296 3.591 -2.444 1.00 1.00 H ATOM 1185 HA GLU A 79 -16.746 3.215 -4.032 1.00 1.00 H ATOM 1186 HB2 GLU A 79 -16.473 3.856 -1.089 1.00 1.00 H ATOM 1187 HB3 GLU A 79 -17.940 3.365 -1.936 1.00 1.00 H ATOM 1188 HG2 GLU A 79 -15.454 1.643 -1.857 1.00 1.00 H ATOM 1189 HG3 GLU A 79 -16.735 1.521 -0.656 1.00 1.00 H ATOM 1190 N LYS A 80 -15.668 6.032 -2.728 1.00 1.00 N ATOM 1191 CA LYS A 80 -15.817 7.476 -2.773 1.00 1.00 C ATOM 1192 C LYS A 80 -15.096 8.076 -3.961 1.00 1.00 C ATOM 1193 O LYS A 80 -15.325 7.677 -5.104 1.00 1.00 O ATOM 1194 CB LYS A 80 -15.285 8.098 -1.474 1.00 1.00 C ATOM 1195 CG LYS A 80 -16.167 7.683 -0.297 1.00 1.00 C ATOM 1196 CD LYS A 80 -17.582 8.241 -0.495 1.00 1.00 C ATOM 1197 CE LYS A 80 -18.494 7.147 -1.064 1.00 1.00 C ATOM 1198 NZ LYS A 80 -19.492 6.749 -0.039 1.00 1.00 N ATOM 1199 H LYS A 80 -14.930 5.648 -2.214 1.00 1.00 H ATOM 1200 HA LYS A 80 -16.874 7.714 -2.856 1.00 1.00 H ATOM 1201 HB2 LYS A 80 -14.279 7.754 -1.309 1.00 1.00 H ATOM 1202 HB3 LYS A 80 -15.290 9.171 -1.561 1.00 1.00 H ATOM 1203 HG2 LYS A 80 -16.206 6.603 -0.242 1.00 1.00 H ATOM 1204 HG3 LYS A 80 -15.754 8.067 0.613 1.00 1.00 H ATOM 1205 HD2 LYS A 80 -17.973 8.574 0.452 1.00 1.00 H ATOM 1206 HD3 LYS A 80 -17.544 9.075 -1.187 1.00 1.00 H ATOM 1207 HE2 LYS A 80 -18.998 7.520 -1.942 1.00 1.00 H ATOM 1208 HE3 LYS A 80 -17.897 6.282 -1.342 1.00 1.00 H ATOM 1209 HZ1 LYS A 80 -20.428 7.110 -0.310 1.00 1.00 H ATOM 1210 HZ2 LYS A 80 -19.220 7.146 0.884 1.00 1.00 H ATOM 1211 HZ3 LYS A 80 -19.528 5.712 0.027 1.00 1.00 H ATOM 1212 N LYS A 81 -14.217 9.037 -3.696 1.00 1.00 N ATOM 1213 CA LYS A 81 -13.486 9.711 -4.757 1.00 1.00 C ATOM 1214 C LYS A 81 -12.146 10.226 -4.258 1.00 1.00 C ATOM 1215 O LYS A 81 -11.127 9.555 -4.397 1.00 1.00 O ATOM 1216 CB LYS A 81 -14.321 10.891 -5.287 1.00 1.00 C ATOM 1217 CG LYS A 81 -15.325 10.387 -6.326 1.00 1.00 C ATOM 1218 CD LYS A 81 -16.093 11.572 -6.912 1.00 1.00 C ATOM 1219 CE LYS A 81 -17.082 11.068 -7.965 1.00 1.00 C ATOM 1220 NZ LYS A 81 -17.812 12.225 -8.554 1.00 1.00 N ATOM 1221 H LYS A 81 -14.054 9.284 -2.760 1.00 1.00 H ATOM 1222 HA LYS A 81 -13.325 9.022 -5.562 1.00 1.00 H ATOM 1223 HB2 LYS A 81 -14.859 11.346 -4.460 1.00 1.00 H ATOM 1224 HB3 LYS A 81 -13.671 11.621 -5.739 1.00 1.00 H ATOM 1225 HG2 LYS A 81 -14.794 9.874 -7.116 1.00 1.00 H ATOM 1226 HG3 LYS A 81 -16.018 9.707 -5.857 1.00 1.00 H ATOM 1227 HD2 LYS A 81 -16.630 12.078 -6.123 1.00 1.00 H ATOM 1228 HD3 LYS A 81 -15.398 12.258 -7.372 1.00 1.00 H ATOM 1229 HE2 LYS A 81 -16.546 10.545 -8.743 1.00 1.00 H ATOM 1230 HE3 LYS A 81 -17.789 10.395 -7.501 1.00 1.00 H ATOM 1231 HZ1 LYS A 81 -18.222 12.802 -7.792 1.00 1.00 H ATOM 1232 HZ2 LYS A 81 -18.571 11.877 -9.174 1.00 1.00 H ATOM 1233 HZ3 LYS A 81 -17.151 12.806 -9.109 1.00 1.00 H ATOM 1234 N ALA A 82 -12.153 11.422 -3.675 1.00 1.00 N ATOM 1235 CA ALA A 82 -10.926 12.014 -3.156 1.00 1.00 C ATOM 1236 C ALA A 82 -11.242 13.043 -2.076 1.00 1.00 C ATOM 1237 O ALA A 82 -11.135 12.700 -0.911 1.00 1.00 O ATOM 1238 CB ALA A 82 -10.150 12.685 -4.292 1.00 1.00 C ATOM 1239 OXT ALA A 82 -11.584 14.158 -2.431 1.00 1.00 O ATOM 1240 H ALA A 82 -12.999 11.909 -3.594 1.00 1.00 H ATOM 1241 HA ALA A 82 -10.314 11.232 -2.729 1.00 1.00 H ATOM 1242 HB1 ALA A 82 -10.735 13.497 -4.696 1.00 1.00 H ATOM 1243 HB2 ALA A 82 -9.953 11.962 -5.070 1.00 1.00 H ATOM 1244 HB3 ALA A 82 -9.215 13.068 -3.911 1.00 1.00 H TER 1245 ALA A 82 HETATM 1246 O23 PNS A 101 16.591 3.929 -0.250 1.00 1.00 O HETATM 1247 P24 PNS A 101 17.547 4.433 -1.443 1.00 1.00 P HETATM 1248 O25 PNS A 101 18.813 3.671 -1.375 1.00 1.00 O HETATM 1249 O26 PNS A 101 17.573 5.913 -1.423 1.00 1.00 O HETATM 1250 O27 PNS A 101 16.745 3.961 -2.758 1.00 1.00 O HETATM 1251 C28 PNS A 101 16.994 4.581 -4.012 1.00 1.00 C HETATM 1252 C29 PNS A 101 16.020 4.021 -5.054 1.00 1.00 C HETATM 1253 C30 PNS A 101 16.370 4.580 -6.436 1.00 1.00 C HETATM 1254 C31 PNS A 101 14.592 4.429 -4.679 1.00 1.00 C HETATM 1255 C32 PNS A 101 16.129 2.500 -5.099 1.00 1.00 C HETATM 1256 O33 PNS A 101 15.738 1.976 -3.836 1.00 1.00 O HETATM 1257 C34 PNS A 101 15.215 1.938 -6.184 1.00 1.00 C HETATM 1258 O35 PNS A 101 15.642 1.728 -7.319 1.00 1.00 O HETATM 1259 N36 PNS A 101 13.959 1.698 -5.827 1.00 1.00 N HETATM 1260 C37 PNS A 101 12.994 1.161 -6.780 1.00 1.00 C HETATM 1261 C38 PNS A 101 13.306 -0.306 -7.081 1.00 1.00 C HETATM 1262 C39 PNS A 101 13.367 -1.103 -5.781 1.00 1.00 C HETATM 1263 O40 PNS A 101 14.163 -2.032 -5.648 1.00 1.00 O HETATM 1264 N41 PNS A 101 12.522 -0.732 -4.825 1.00 1.00 N HETATM 1265 C42 PNS A 101 12.488 -1.418 -3.540 1.00 1.00 C HETATM 1266 C43 PNS A 101 13.822 -1.244 -2.812 1.00 1.00 C HETATM 1267 S44 PNS A 101 13.592 -1.543 -1.063 1.00 1.00 S HETATM 1268 H282 PNS A 101 18.008 4.371 -4.319 1.00 1.00 H HETATM 1269 H281 PNS A 101 16.857 5.648 -3.929 1.00 1.00 H HETATM 1270 H303 PNS A 101 15.582 4.338 -7.133 1.00 1.00 H HETATM 1271 H302 PNS A 101 16.474 5.656 -6.373 1.00 1.00 H HETATM 1272 H301 PNS A 101 17.298 4.150 -6.775 1.00 1.00 H HETATM 1273 H313 PNS A 101 14.280 3.878 -3.806 1.00 1.00 H HETATM 1274 H312 PNS A 101 14.564 5.487 -4.470 1.00 1.00 H HETATM 1275 H311 PNS A 101 13.928 4.207 -5.503 1.00 1.00 H HETATM 1276 H32 PNS A 101 17.151 2.212 -5.306 1.00 1.00 H HETATM 1277 H33 PNS A 101 15.061 1.310 -3.988 1.00 1.00 H HETATM 1278 H36 PNS A 101 13.673 1.885 -4.908 1.00 1.00 H HETATM 1279 H372 PNS A 101 13.043 1.731 -7.695 1.00 1.00 H HETATM 1280 H371 PNS A 101 12.000 1.237 -6.366 1.00 1.00 H HETATM 1281 H382 PNS A 101 12.533 -0.714 -7.714 1.00 1.00 H HETATM 1282 H381 PNS A 101 14.258 -0.374 -7.586 1.00 1.00 H HETATM 1283 H41 PNS A 101 11.909 0.016 -4.987 1.00 1.00 H HETATM 1284 H422 PNS A 101 12.303 -2.469 -3.701 1.00 1.00 H HETATM 1285 H421 PNS A 101 11.695 -1.005 -2.933 1.00 1.00 H HETATM 1286 H431 PNS A 101 14.185 -0.238 -2.960 1.00 1.00 H HETATM 1287 H432 PNS A 101 14.542 -1.948 -3.204 1.00 1.00 H HETATM 1288 C1 STE A 102 13.593 -0.134 -0.042 1.00 1.00 C HETATM 1289 O1 STE A 102 13.739 0.990 -0.462 1.00 1.00 O HETATM 1290 C2 STE A 102 13.394 -0.494 1.401 1.00 1.00 C HETATM 1291 C3 STE A 102 11.901 -0.524 1.733 1.00 1.00 C HETATM 1292 C4 STE A 102 11.359 0.905 1.772 1.00 1.00 C HETATM 1293 C5 STE A 102 9.829 0.871 1.803 1.00 1.00 C HETATM 1294 C6 STE A 102 9.291 2.281 2.045 1.00 1.00 C HETATM 1295 C7 STE A 102 7.804 2.330 1.687 1.00 1.00 C HETATM 1296 C8 STE A 102 7.213 3.663 2.141 1.00 1.00 C HETATM 1297 C9 STE A 102 5.697 3.651 1.927 1.00 1.00 C HETATM 1298 C10 STE A 102 5.093 4.947 2.473 1.00 1.00 C HETATM 1299 C11 STE A 102 3.642 4.697 2.894 1.00 1.00 C HETATM 1300 C12 STE A 102 2.812 4.321 1.665 1.00 1.00 C HETATM 1301 C13 STE A 102 1.340 4.209 2.061 1.00 1.00 C HETATM 1302 C14 STE A 102 0.463 4.327 0.811 1.00 1.00 C HETATM 1303 C15 STE A 102 -0.989 4.023 1.174 1.00 1.00 C HETATM 1304 C16 STE A 102 -1.922 4.668 0.143 1.00 1.00 C HETATM 1305 C17 STE A 102 -3.353 4.186 0.376 1.00 1.00 C HETATM 1306 C18 STE A 102 -4.337 5.215 -0.185 1.00 1.00 C HETATM 1307 H21 STE A 102 13.823 -1.467 1.593 1.00 1.00 H HETATM 1308 H22 STE A 102 13.885 0.240 2.026 1.00 1.00 H HETATM 1309 H31 STE A 102 11.754 -0.991 2.695 1.00 1.00 H HETATM 1310 H32 STE A 102 11.376 -1.088 0.975 1.00 1.00 H HETATM 1311 H41 STE A 102 11.688 1.441 0.894 1.00 1.00 H HETATM 1312 H42 STE A 102 11.725 1.405 2.657 1.00 1.00 H HETATM 1313 H51 STE A 102 9.500 0.219 2.599 1.00 1.00 H HETATM 1314 H52 STE A 102 9.459 0.500 0.858 1.00 1.00 H HETATM 1315 H61 STE A 102 9.831 2.985 1.428 1.00 1.00 H HETATM 1316 H62 STE A 102 9.420 2.543 3.085 1.00 1.00 H HETATM 1317 H71 STE A 102 7.288 1.520 2.184 1.00 1.00 H HETATM 1318 H72 STE A 102 7.689 2.229 0.619 1.00 1.00 H HETATM 1319 H81 STE A 102 7.649 4.467 1.568 1.00 1.00 H HETATM 1320 H82 STE A 102 7.426 3.812 3.192 1.00 1.00 H HETATM 1321 H91 STE A 102 5.269 2.806 2.445 1.00 1.00 H HETATM 1322 H92 STE A 102 5.485 3.570 0.871 1.00 1.00 H HETATM 1323 H101 STE A 102 5.117 5.707 1.707 1.00 1.00 H HETATM 1324 H102 STE A 102 5.661 5.281 3.328 1.00 1.00 H HETATM 1325 H111 STE A 102 3.238 5.590 3.343 1.00 1.00 H HETATM 1326 H112 STE A 102 3.611 3.887 3.611 1.00 1.00 H HETATM 1327 H121 STE A 102 3.152 3.374 1.276 1.00 1.00 H HETATM 1328 H122 STE A 102 2.926 5.083 0.908 1.00 1.00 H HETATM 1329 H131 STE A 102 1.087 5.003 2.749 1.00 1.00 H HETATM 1330 H132 STE A 102 1.163 3.253 2.533 1.00 1.00 H HETATM 1331 H141 STE A 102 0.801 3.623 0.066 1.00 1.00 H HETATM 1332 H142 STE A 102 0.536 5.331 0.417 1.00 1.00 H HETATM 1333 H151 STE A 102 -1.210 4.423 2.154 1.00 1.00 H HETATM 1334 H152 STE A 102 -1.145 2.954 1.179 1.00 1.00 H HETATM 1335 H161 STE A 102 -1.604 4.390 -0.850 1.00 1.00 H HETATM 1336 H162 STE A 102 -1.878 5.743 0.247 1.00 1.00 H HETATM 1337 H171 STE A 102 -3.526 4.066 1.436 1.00 1.00 H HETATM 1338 H172 STE A 102 -3.499 3.239 -0.121 1.00 1.00 H HETATM 1339 H181 STE A 102 -4.163 6.172 0.286 1.00 1.00 H HETATM 1340 H182 STE A 102 -5.346 4.898 0.017 1.00 1.00 H HETATM 1341 H183 STE A 102 -4.192 5.306 -1.251 1.00 1.00 H