ATOM 1 N ARG A 1 4.287 -12.251 6.611 1.00 0.00 N ATOM 2 CA ARG A 1 3.070 -11.721 6.021 1.00 0.00 C ATOM 3 C ARG A 1 1.952 -11.671 7.065 1.00 0.00 C ATOM 4 O ARG A 1 1.062 -12.522 7.067 1.00 0.00 O ATOM 5 CB ARG A 1 2.614 -12.575 4.837 1.00 0.00 C ATOM 6 CG ARG A 1 3.634 -12.521 3.697 1.00 0.00 C ATOM 7 CD ARG A 1 3.658 -13.839 2.920 1.00 0.00 C ATOM 8 NE ARG A 1 3.685 -13.568 1.465 1.00 0.00 N ATOM 9 CZ ARG A 1 4.720 -13.005 0.826 1.00 0.00 C ATOM 10 NH1 ARG A 1 5.817 -12.650 1.509 1.00 0.00 N ATOM 11 NH2 ARG A 1 4.657 -12.796 -0.496 1.00 0.00 N ATOM 12 H1 ARG A 1 4.225 -13.196 6.931 1.00 0.00 H ATOM 13 HA ARG A 1 3.336 -10.719 5.685 1.00 0.00 H ATOM 14 HB3 ARG A 1 1.646 -12.223 4.480 1.00 0.00 H ATOM 15 HG3 ARG A 1 4.625 -12.316 4.102 1.00 0.00 H ATOM 16 HD3 ARG A 1 2.780 -14.434 3.171 1.00 0.00 H ATOM 17 HE ARG A 1 2.882 -13.820 0.926 1.00 0.00 H ATOM 18 HH11 ARG A 1 5.864 -12.805 2.496 1.00 0.00 H ATOM 19 HH12 ARG A 1 6.588 -12.229 1.031 1.00 0.00 H ATOM 20 HH21 ARG A 1 3.839 -13.061 -1.006 1.00 0.00 H ATOM 21 HH22 ARG A 1 5.429 -12.376 -0.973 1.00 0.00 H ATOM 22 N ILE A 2 2.035 -10.669 7.927 1.00 0.00 N ATOM 23 CA ILE A 2 1.041 -10.498 8.974 1.00 0.00 C ATOM 24 C ILE A 2 0.747 -11.854 9.618 1.00 0.00 C ATOM 25 O ILE A 2 -0.378 -12.346 9.552 1.00 0.00 O ATOM 26 CB ILE A 2 -0.202 -9.796 8.424 1.00 0.00 C ATOM 27 CG1 ILE A 2 0.179 -8.525 7.662 1.00 0.00 C ATOM 28 CG2 ILE A 2 -1.211 -9.515 9.539 1.00 0.00 C ATOM 29 CD1 ILE A 2 -0.368 -8.557 6.234 1.00 0.00 C ATOM 30 H ILE A 2 2.761 -9.983 7.918 1.00 0.00 H ATOM 31 HA ILE A 2 1.473 -9.843 9.730 1.00 0.00 H ATOM 32 HB ILE A 2 -0.685 -10.465 7.712 1.00 0.00 H ATOM 33 HG13 ILE A 2 1.264 -8.423 7.637 1.00 0.00 H ATOM 34 HG21 ILE A 2 -2.089 -9.026 9.119 1.00 0.00 H ATOM 35 HG22 ILE A 2 -1.507 -10.454 10.006 1.00 0.00 H ATOM 36 HG23 ILE A 2 -0.755 -8.865 10.286 1.00 0.00 H ATOM 37 HD11 ILE A 2 -0.005 -7.688 5.685 1.00 0.00 H ATOM 38 HD12 ILE A 2 -0.032 -9.467 5.736 1.00 0.00 H ATOM 39 HD13 ILE A 2 -1.458 -8.540 6.261 1.00 0.00 H ATOM 40 N TYR A 3 1.779 -12.422 10.226 1.00 0.00 N ATOM 41 CA TYR A 3 1.644 -13.713 10.881 1.00 0.00 C ATOM 42 C TYR A 3 2.711 -13.891 11.963 1.00 0.00 C ATOM 43 O TYR A 3 2.415 -14.366 13.059 1.00 0.00 O ATOM 44 CB TYR A 3 1.861 -14.763 9.790 1.00 0.00 C ATOM 45 CG TYR A 3 1.089 -16.065 10.018 1.00 0.00 C ATOM 46 CD1 TYR A 3 -0.291 -16.053 10.042 1.00 0.00 C ATOM 47 CD2 TYR A 3 1.773 -17.249 10.199 1.00 0.00 C ATOM 48 CE1 TYR A 3 -1.017 -17.277 10.256 1.00 0.00 C ATOM 49 CE2 TYR A 3 1.045 -18.474 10.414 1.00 0.00 C ATOM 50 CZ TYR A 3 -0.313 -18.427 10.432 1.00 0.00 C ATOM 51 OH TYR A 3 -1.000 -19.584 10.635 1.00 0.00 O ATOM 52 H TYR A 3 2.692 -12.016 10.274 1.00 0.00 H ATOM 53 HA TYR A 3 0.658 -13.754 11.342 1.00 0.00 H ATOM 54 HB3 TYR A 3 2.925 -14.991 9.724 1.00 0.00 H ATOM 55 HD1 TYR A 3 -0.830 -15.117 9.898 1.00 0.00 H ATOM 56 HD2 TYR A 3 2.862 -17.258 10.180 1.00 0.00 H ATOM 57 HE1 TYR A 3 -2.107 -17.282 10.278 1.00 0.00 H ATOM 58 HE2 TYR A 3 1.573 -19.417 10.559 1.00 0.00 H ATOM 59 HH TYR A 3 -1.951 -19.471 10.351 1.00 0.00 H ATOM 60 N LYS A 4 3.930 -13.501 11.619 1.00 0.00 N ATOM 61 CA LYS A 4 5.041 -13.613 12.547 1.00 0.00 C ATOM 62 C LYS A 4 4.987 -12.452 13.543 1.00 0.00 C ATOM 63 O LYS A 4 5.876 -11.603 13.563 1.00 0.00 O ATOM 64 CB LYS A 4 6.367 -13.708 11.788 1.00 0.00 C ATOM 65 CG LYS A 4 6.492 -15.055 11.072 1.00 0.00 C ATOM 66 CD LYS A 4 7.717 -15.077 10.156 1.00 0.00 C ATOM 67 CE LYS A 4 7.509 -16.041 8.987 1.00 0.00 C ATOM 68 NZ LYS A 4 8.775 -16.234 8.243 1.00 0.00 N ATOM 69 H LYS A 4 4.162 -13.116 10.725 1.00 0.00 H ATOM 70 HA LYS A 4 4.916 -14.545 13.097 1.00 0.00 H ATOM 71 HB3 LYS A 4 7.197 -13.583 12.482 1.00 0.00 H ATOM 72 HG3 LYS A 4 5.591 -15.244 10.486 1.00 0.00 H ATOM 73 HD3 LYS A 4 8.596 -15.376 10.727 1.00 0.00 H ATOM 74 HE3 LYS A 4 6.743 -15.652 8.317 1.00 0.00 H ATOM 75 HZ1 LYS A 4 8.645 -15.964 7.289 1.00 0.00 H ATOM 76 HZ2 LYS A 4 9.492 -15.671 8.654 1.00 0.00 H ATOM 77 HZ3 LYS A 4 9.043 -17.197 8.283 1.00 0.00 H ATOM 78 N GLY A 5 3.933 -12.453 14.346 1.00 0.00 N ATOM 79 CA GLY A 5 3.749 -11.411 15.343 1.00 0.00 C ATOM 80 C GLY A 5 4.446 -11.778 16.654 1.00 0.00 C ATOM 81 O GLY A 5 4.543 -10.953 17.561 1.00 0.00 O ATOM 82 H GLY A 5 3.213 -13.147 14.324 1.00 0.00 H ATOM 83 HA2 GLY A 5 4.149 -10.469 14.965 1.00 0.00 H ATOM 84 HA3 GLY A 5 2.685 -11.257 15.522 1.00 0.00 H ATOM 85 N VAL A 6 4.912 -13.017 16.713 1.00 0.00 N ATOM 86 CA VAL A 6 5.597 -13.503 17.899 1.00 0.00 C ATOM 87 C VAL A 6 7.095 -13.220 17.769 1.00 0.00 C ATOM 88 O VAL A 6 7.788 -13.055 18.773 1.00 0.00 O ATOM 89 CB VAL A 6 5.285 -14.987 18.110 1.00 0.00 C ATOM 90 CG1 VAL A 6 5.962 -15.848 17.042 1.00 0.00 C ATOM 91 CG2 VAL A 6 5.692 -15.436 19.516 1.00 0.00 C ATOM 92 H VAL A 6 4.830 -13.682 15.970 1.00 0.00 H ATOM 93 HA VAL A 6 5.207 -12.951 18.753 1.00 0.00 H ATOM 94 HB VAL A 6 4.208 -15.119 18.016 1.00 0.00 H ATOM 95 HG11 VAL A 6 5.266 -16.613 16.699 1.00 0.00 H ATOM 96 HG12 VAL A 6 6.253 -15.219 16.201 1.00 0.00 H ATOM 97 HG13 VAL A 6 6.846 -16.323 17.465 1.00 0.00 H ATOM 98 HG21 VAL A 6 6.041 -16.468 19.479 1.00 0.00 H ATOM 99 HG22 VAL A 6 6.492 -14.795 19.885 1.00 0.00 H ATOM 100 HG23 VAL A 6 4.832 -15.366 20.182 1.00 0.00 H ATOM 101 N ILE A 7 7.551 -13.172 16.526 1.00 0.00 N ATOM 102 CA ILE A 7 8.954 -12.910 16.253 1.00 0.00 C ATOM 103 C ILE A 7 9.234 -11.416 16.425 1.00 0.00 C ATOM 104 O ILE A 7 10.365 -11.020 16.699 1.00 0.00 O ATOM 105 CB ILE A 7 9.342 -13.455 14.877 1.00 0.00 C ATOM 106 CG1 ILE A 7 9.586 -14.965 14.935 1.00 0.00 C ATOM 107 CG2 ILE A 7 10.547 -12.701 14.310 1.00 0.00 C ATOM 108 CD1 ILE A 7 8.331 -15.738 14.528 1.00 0.00 C ATOM 109 H ILE A 7 6.981 -13.306 15.716 1.00 0.00 H ATOM 110 HA ILE A 7 9.538 -13.458 16.994 1.00 0.00 H ATOM 111 HB ILE A 7 8.508 -13.289 14.196 1.00 0.00 H ATOM 112 HG13 ILE A 7 9.884 -15.252 15.943 1.00 0.00 H ATOM 113 HG21 ILE A 7 11.050 -13.324 13.570 1.00 0.00 H ATOM 114 HG22 ILE A 7 10.209 -11.778 13.838 1.00 0.00 H ATOM 115 HG23 ILE A 7 11.241 -12.463 15.116 1.00 0.00 H ATOM 116 HD11 ILE A 7 7.464 -15.080 14.584 1.00 0.00 H ATOM 117 HD12 ILE A 7 8.443 -16.105 13.507 1.00 0.00 H ATOM 118 HD13 ILE A 7 8.189 -16.582 15.204 1.00 0.00 H ATOM 119 N GLN A 8 8.183 -10.627 16.256 1.00 0.00 N ATOM 120 CA GLN A 8 8.300 -9.185 16.388 1.00 0.00 C ATOM 121 C GLN A 8 8.594 -8.808 17.842 1.00 0.00 C ATOM 122 O GLN A 8 9.467 -7.983 18.109 1.00 0.00 O ATOM 123 CB GLN A 8 7.038 -8.483 15.884 1.00 0.00 C ATOM 124 CG GLN A 8 7.289 -6.989 15.671 1.00 0.00 C ATOM 125 CD GLN A 8 7.824 -6.718 14.263 1.00 0.00 C ATOM 126 OE1 GLN A 8 7.516 -7.414 13.310 1.00 0.00 O ATOM 127 NE2 GLN A 8 8.638 -5.670 14.186 1.00 0.00 N ATOM 128 H GLN A 8 7.265 -10.958 16.033 1.00 0.00 H ATOM 129 HA GLN A 8 9.143 -8.904 15.756 1.00 0.00 H ATOM 130 HB3 GLN A 8 6.230 -8.621 16.601 1.00 0.00 H ATOM 131 HG3 GLN A 8 8.003 -6.628 16.411 1.00 0.00 H ATOM 132 HE21 GLN A 8 8.850 -5.139 15.007 1.00 0.00 H ATOM 133 HE22 GLN A 8 9.038 -5.411 13.307 1.00 0.00 H ATOM 134 N ALA A 9 7.847 -9.429 18.743 1.00 0.00 N ATOM 135 CA ALA A 9 8.016 -9.168 20.162 1.00 0.00 C ATOM 136 C ALA A 9 9.365 -9.726 20.622 1.00 0.00 C ATOM 137 O ALA A 9 10.129 -9.036 21.294 1.00 0.00 O ATOM 138 CB ALA A 9 6.842 -9.772 20.936 1.00 0.00 C ATOM 139 H ALA A 9 7.139 -10.098 18.518 1.00 0.00 H ATOM 140 HA ALA A 9 8.012 -8.088 20.305 1.00 0.00 H ATOM 141 HB1 ALA A 9 6.064 -10.077 20.236 1.00 0.00 H ATOM 142 HB2 ALA A 9 7.185 -10.640 21.499 1.00 0.00 H ATOM 143 HB3 ALA A 9 6.439 -9.028 21.623 1.00 0.00 H ATOM 144 N ILE A 10 9.616 -10.970 20.241 1.00 0.00 N ATOM 145 CA ILE A 10 10.859 -11.628 20.605 1.00 0.00 C ATOM 146 C ILE A 10 12.037 -10.725 20.235 1.00 0.00 C ATOM 147 O ILE A 10 13.120 -10.847 20.805 1.00 0.00 O ATOM 148 CB ILE A 10 10.931 -13.022 19.978 1.00 0.00 C ATOM 149 CG1 ILE A 10 9.916 -13.967 20.623 1.00 0.00 C ATOM 150 CG2 ILE A 10 12.355 -13.579 20.041 1.00 0.00 C ATOM 151 CD1 ILE A 10 9.845 -15.295 19.866 1.00 0.00 C ATOM 152 H ILE A 10 8.988 -11.524 19.694 1.00 0.00 H ATOM 153 HA ILE A 10 10.853 -11.763 21.687 1.00 0.00 H ATOM 154 HB ILE A 10 10.666 -12.936 18.924 1.00 0.00 H ATOM 155 HG13 ILE A 10 8.933 -13.498 20.635 1.00 0.00 H ATOM 156 HG21 ILE A 10 12.805 -13.315 20.998 1.00 0.00 H ATOM 157 HG22 ILE A 10 12.325 -14.663 19.939 1.00 0.00 H ATOM 158 HG23 ILE A 10 12.947 -13.154 19.231 1.00 0.00 H ATOM 159 HD11 ILE A 10 8.853 -15.411 19.430 1.00 0.00 H ATOM 160 HD12 ILE A 10 10.594 -15.302 19.073 1.00 0.00 H ATOM 161 HD13 ILE A 10 10.037 -16.117 20.554 1.00 0.00 H ATOM 162 N GLN A 11 11.785 -9.839 19.282 1.00 0.00 N ATOM 163 CA GLN A 11 12.811 -8.916 18.830 1.00 0.00 C ATOM 164 C GLN A 11 12.807 -7.652 19.693 1.00 0.00 C ATOM 165 O GLN A 11 13.864 -7.164 20.091 1.00 0.00 O ATOM 166 CB GLN A 11 12.624 -8.570 17.351 1.00 0.00 C ATOM 167 CG GLN A 11 13.303 -7.243 17.008 1.00 0.00 C ATOM 168 CD GLN A 11 13.181 -6.934 15.514 1.00 0.00 C ATOM 169 OE1 GLN A 11 13.301 -7.800 14.664 1.00 0.00 O ATOM 170 NE2 GLN A 11 12.936 -5.655 15.244 1.00 0.00 N ATOM 171 H GLN A 11 10.901 -9.746 18.824 1.00 0.00 H ATOM 172 HA GLN A 11 13.755 -9.447 18.955 1.00 0.00 H ATOM 173 HB3 GLN A 11 11.561 -8.509 17.120 1.00 0.00 H ATOM 174 HG3 GLN A 11 14.355 -7.285 17.289 1.00 0.00 H ATOM 175 HE21 GLN A 11 12.848 -4.994 15.990 1.00 0.00 H ATOM 176 HE22 GLN A 11 12.839 -5.354 14.296 1.00 0.00 H ATOM 177 N LYS A 12 11.606 -7.158 19.957 1.00 0.00 N ATOM 178 CA LYS A 12 11.450 -5.961 20.766 1.00 0.00 C ATOM 179 C LYS A 12 12.127 -6.176 22.121 1.00 0.00 C ATOM 180 O LYS A 12 12.687 -5.242 22.694 1.00 0.00 O ATOM 181 CB LYS A 12 9.974 -5.573 20.869 1.00 0.00 C ATOM 182 CG LYS A 12 9.573 -4.631 19.731 1.00 0.00 C ATOM 183 CD LYS A 12 8.381 -5.189 18.953 1.00 0.00 C ATOM 184 CE LYS A 12 7.061 -4.667 19.524 1.00 0.00 C ATOM 185 NZ LYS A 12 5.913 -5.245 18.789 1.00 0.00 N ATOM 186 H LYS A 12 10.751 -7.561 19.629 1.00 0.00 H ATOM 187 HA LYS A 12 11.962 -5.149 20.249 1.00 0.00 H ATOM 188 HB3 LYS A 12 9.788 -5.089 21.828 1.00 0.00 H ATOM 189 HG3 LYS A 12 10.418 -4.490 19.057 1.00 0.00 H ATOM 190 HD3 LYS A 12 8.393 -6.278 18.993 1.00 0.00 H ATOM 191 HE3 LYS A 12 7.033 -3.580 19.456 1.00 0.00 H ATOM 192 HZ1 LYS A 12 6.053 -5.125 17.806 1.00 0.00 H ATOM 193 HZ2 LYS A 12 5.839 -6.220 18.999 1.00 0.00 H ATOM 194 HZ3 LYS A 12 5.073 -4.779 19.065 1.00 0.00 H ATOM 195 N SER A 13 12.052 -7.411 22.595 1.00 0.00 N ATOM 196 CA SER A 13 12.649 -7.759 23.873 1.00 0.00 C ATOM 197 C SER A 13 14.154 -7.976 23.705 1.00 0.00 C ATOM 198 O SER A 13 14.918 -7.823 24.657 1.00 0.00 O ATOM 199 CB SER A 13 11.996 -9.009 24.464 1.00 0.00 C ATOM 200 OG SER A 13 12.450 -9.274 25.788 1.00 0.00 O ATOM 201 H SER A 13 11.594 -8.164 22.123 1.00 0.00 H ATOM 202 HA SER A 13 12.456 -6.906 24.525 1.00 0.00 H ATOM 203 HB3 SER A 13 12.213 -9.867 23.828 1.00 0.00 H ATOM 204 HG SER A 13 11.676 -9.268 26.423 1.00 0.00 H ATOM 205 N ASP A 14 14.537 -8.329 22.486 1.00 0.00 N ATOM 206 CA ASP A 14 15.937 -8.569 22.181 1.00 0.00 C ATOM 207 C ASP A 14 16.626 -7.235 21.886 1.00 0.00 C ATOM 208 O ASP A 14 17.833 -7.101 22.075 1.00 0.00 O ATOM 209 CB ASP A 14 16.087 -9.461 20.948 1.00 0.00 C ATOM 210 CG ASP A 14 17.319 -10.368 20.951 1.00 0.00 C ATOM 211 OD1 ASP A 14 17.347 -11.285 21.800 1.00 0.00 O ATOM 212 OD2 ASP A 14 18.206 -10.122 20.106 1.00 0.00 O ATOM 213 H ASP A 14 13.910 -8.451 21.717 1.00 0.00 H ATOM 214 HA ASP A 14 16.342 -9.061 23.065 1.00 0.00 H ATOM 215 HB3 ASP A 14 16.123 -8.827 20.061 1.00 0.00 H ATOM 216 N GLU A 15 15.827 -6.282 21.429 1.00 0.00 N ATOM 217 CA GLU A 15 16.345 -4.962 21.105 1.00 0.00 C ATOM 218 C GLU A 15 16.059 -3.986 22.248 1.00 0.00 C ATOM 219 O GLU A 15 16.759 -2.986 22.405 1.00 0.00 O ATOM 220 CB GLU A 15 15.760 -4.451 19.788 1.00 0.00 C ATOM 221 CG GLU A 15 16.609 -4.906 18.599 1.00 0.00 C ATOM 222 CD GLU A 15 15.727 -5.244 17.394 1.00 0.00 C ATOM 223 OE1 GLU A 15 14.657 -4.609 17.277 1.00 0.00 O ATOM 224 OE2 GLU A 15 16.145 -6.130 16.616 1.00 0.00 O ATOM 225 H GLU A 15 14.846 -6.399 21.278 1.00 0.00 H ATOM 226 HA GLU A 15 17.421 -5.094 20.992 1.00 0.00 H ATOM 227 HB3 GLU A 15 15.707 -3.363 19.806 1.00 0.00 H ATOM 228 HG3 GLU A 15 17.197 -5.779 18.879 1.00 0.00 H ATOM 229 N GLY A 16 15.028 -4.309 23.016 1.00 0.00 N ATOM 230 CA GLY A 16 14.641 -3.472 24.139 1.00 0.00 C ATOM 231 C GLY A 16 14.795 -1.989 23.797 1.00 0.00 C ATOM 232 O GLY A 16 15.780 -1.359 24.176 1.00 0.00 O ATOM 233 H GLY A 16 14.464 -5.123 22.881 1.00 0.00 H ATOM 234 HA2 GLY A 16 13.607 -3.680 24.412 1.00 0.00 H ATOM 235 HA3 GLY A 16 15.255 -3.714 25.006 1.00 0.00 H ATOM 236 N HIS A 17 13.805 -1.473 23.082 1.00 0.00 N ATOM 237 CA HIS A 17 13.817 -0.076 22.683 1.00 0.00 C ATOM 238 C HIS A 17 13.424 0.801 23.875 1.00 0.00 C ATOM 239 O HIS A 17 12.716 0.351 24.774 1.00 0.00 O ATOM 240 CB HIS A 17 12.925 0.149 21.462 1.00 0.00 C ATOM 241 CG HIS A 17 13.526 -0.336 20.165 1.00 0.00 C ATOM 242 ND1 HIS A 17 12.990 -1.384 19.435 1.00 0.00 N ATOM 243 CD2 HIS A 17 14.620 0.094 19.473 1.00 0.00 C ATOM 244 CE1 HIS A 17 13.737 -1.568 18.357 1.00 0.00 C ATOM 245 NE2 HIS A 17 14.747 -0.652 18.382 1.00 0.00 N ATOM 246 H HIS A 17 13.006 -1.992 22.777 1.00 0.00 H ATOM 247 HA HIS A 17 14.842 0.157 22.394 1.00 0.00 H ATOM 248 HB3 HIS A 17 12.707 1.214 21.374 1.00 0.00 H ATOM 249 HD1 HIS A 17 12.177 -1.912 19.682 1.00 0.00 H ATOM 250 HD2 HIS A 17 15.278 0.912 19.767 1.00 0.00 H ATOM 251 HE1 HIS A 17 13.573 -2.320 17.585 1.00 0.00 H ATOM 252 HE2 HIS A 17 15.431 -0.520 17.664 1.00 0.00 H ATOM 253 N PRO A 18 13.915 2.069 23.841 1.00 0.00 N ATOM 254 CA PRO A 18 13.623 3.013 24.907 1.00 0.00 C ATOM 255 C PRO A 18 12.186 3.528 24.803 1.00 0.00 C ATOM 256 O PRO A 18 11.293 3.033 25.490 1.00 0.00 O ATOM 257 CB PRO A 18 14.661 4.111 24.754 1.00 0.00 C ATOM 258 CG PRO A 18 15.199 3.984 23.339 1.00 0.00 C ATOM 259 CD PRO A 18 14.758 2.635 22.793 1.00 0.00 C ATOM 260 HA PRO A 18 13.687 2.561 25.797 1.00 0.00 H ATOM 261 HB3 PRO A 18 15.459 3.999 25.487 1.00 0.00 H ATOM 262 HG3 PRO A 18 16.286 4.060 23.336 1.00 0.00 H ATOM 263 HD3 PRO A 18 15.614 1.994 22.582 1.00 0.00 H ATOM 264 N PHE A 19 12.006 4.517 23.940 1.00 0.00 N ATOM 265 CA PHE A 19 10.693 5.105 23.738 1.00 0.00 C ATOM 266 C PHE A 19 10.019 4.525 22.493 1.00 0.00 C ATOM 267 O PHE A 19 8.792 4.479 22.412 1.00 0.00 O ATOM 268 CB PHE A 19 10.903 6.607 23.537 1.00 0.00 C ATOM 269 CG PHE A 19 10.301 7.473 24.646 1.00 0.00 C ATOM 270 CD1 PHE A 19 10.644 7.250 25.943 1.00 0.00 C ATOM 271 CD2 PHE A 19 9.425 8.465 24.335 1.00 0.00 C ATOM 272 CE1 PHE A 19 10.087 8.053 26.974 1.00 0.00 C ATOM 273 CE2 PHE A 19 8.868 9.268 25.365 1.00 0.00 C ATOM 274 CZ PHE A 19 9.211 9.046 26.663 1.00 0.00 C ATOM 275 H PHE A 19 12.737 4.914 23.385 1.00 0.00 H ATOM 276 HA PHE A 19 10.094 4.869 24.617 1.00 0.00 H ATOM 277 HB3 PHE A 19 10.463 6.900 22.583 1.00 0.00 H ATOM 278 HD1 PHE A 19 11.347 6.454 26.193 1.00 0.00 H ATOM 279 HD2 PHE A 19 9.151 8.644 23.295 1.00 0.00 H ATOM 280 HE1 PHE A 19 10.362 7.874 28.012 1.00 0.00 H ATOM 281 HE2 PHE A 19 8.166 10.064 25.116 1.00 0.00 H ATOM 282 HZ PHE A 19 8.783 9.662 27.453 1.00 0.00 H ATOM 283 N ARG A 20 10.849 4.097 21.554 1.00 0.00 N ATOM 284 CA ARG A 20 10.348 3.522 20.316 1.00 0.00 C ATOM 285 C ARG A 20 9.313 2.437 20.617 1.00 0.00 C ATOM 286 O ARG A 20 8.280 2.359 19.954 1.00 0.00 O ATOM 287 CB ARG A 20 11.485 2.920 19.490 1.00 0.00 C ATOM 288 CG ARG A 20 11.865 3.838 18.326 1.00 0.00 C ATOM 289 CD ARG A 20 13.323 3.625 17.913 1.00 0.00 C ATOM 290 NE ARG A 20 14.211 4.479 18.732 1.00 0.00 N ATOM 291 CZ ARG A 20 15.547 4.493 18.626 1.00 0.00 C ATOM 292 NH1 ARG A 20 16.156 3.700 17.735 1.00 0.00 N ATOM 293 NH2 ARG A 20 16.272 5.301 19.411 1.00 0.00 N ATOM 294 H ARG A 20 11.846 4.139 21.627 1.00 0.00 H ATOM 295 HA ARG A 20 9.896 4.359 19.783 1.00 0.00 H ATOM 296 HB3 ARG A 20 11.182 1.945 19.105 1.00 0.00 H ATOM 297 HG3 ARG A 20 11.713 4.877 18.615 1.00 0.00 H ATOM 298 HD3 ARG A 20 13.448 3.863 16.857 1.00 0.00 H ATOM 299 HE ARG A 20 13.788 5.083 19.408 1.00 0.00 H ATOM 300 HH11 ARG A 20 15.614 3.097 17.149 1.00 0.00 H ATOM 301 HH12 ARG A 20 17.154 3.710 17.656 1.00 0.00 H ATOM 302 HH21 ARG A 20 15.818 5.894 20.076 1.00 0.00 H ATOM 303 HH22 ARG A 20 17.270 5.312 19.332 1.00 0.00 H ATOM 304 N ALA A 21 9.626 1.626 21.617 1.00 0.00 N ATOM 305 CA ALA A 21 8.736 0.548 22.013 1.00 0.00 C ATOM 306 C ALA A 21 7.326 1.107 22.220 1.00 0.00 C ATOM 307 O ALA A 21 6.412 0.791 21.460 1.00 0.00 O ATOM 308 CB ALA A 21 9.283 -0.130 23.270 1.00 0.00 C ATOM 309 H ALA A 21 10.468 1.697 22.151 1.00 0.00 H ATOM 310 HA ALA A 21 8.713 -0.179 21.202 1.00 0.00 H ATOM 311 HB1 ALA A 21 9.735 -1.085 22.999 1.00 0.00 H ATOM 312 HB2 ALA A 21 10.036 0.509 23.730 1.00 0.00 H ATOM 313 HB3 ALA A 21 8.470 -0.301 23.975 1.00 0.00 H ATOM 314 N TYR A 22 7.194 1.927 23.253 1.00 0.00 N ATOM 315 CA TYR A 22 5.912 2.532 23.568 1.00 0.00 C ATOM 316 C TYR A 22 5.157 2.916 22.294 1.00 0.00 C ATOM 317 O TYR A 22 3.927 2.919 22.273 1.00 0.00 O ATOM 318 CB TYR A 22 6.229 3.802 24.360 1.00 0.00 C ATOM 319 CG TYR A 22 5.474 3.913 25.687 1.00 0.00 C ATOM 320 CD1 TYR A 22 5.665 2.966 26.671 1.00 0.00 C ATOM 321 CD2 TYR A 22 4.601 4.961 25.898 1.00 0.00 C ATOM 322 CE1 TYR A 22 4.954 3.070 27.919 1.00 0.00 C ATOM 323 CE2 TYR A 22 3.891 5.066 27.146 1.00 0.00 C ATOM 324 CZ TYR A 22 4.102 4.115 28.095 1.00 0.00 C ATOM 325 OH TYR A 22 3.430 4.214 29.274 1.00 0.00 O ATOM 326 H TYR A 22 7.943 2.179 23.865 1.00 0.00 H ATOM 327 HA TYR A 22 5.323 1.802 24.125 1.00 0.00 H ATOM 328 HB3 TYR A 22 5.992 4.671 23.746 1.00 0.00 H ATOM 329 HD1 TYR A 22 6.354 2.138 26.504 1.00 0.00 H ATOM 330 HD2 TYR A 22 4.451 5.710 25.120 1.00 0.00 H ATOM 331 HE1 TYR A 22 5.097 2.328 28.705 1.00 0.00 H ATOM 332 HE2 TYR A 22 3.198 5.889 27.326 1.00 0.00 H ATOM 333 HH TYR A 22 2.516 3.819 29.180 1.00 0.00 H ATOM 334 N LEU A 23 5.926 3.229 21.261 1.00 0.00 N ATOM 335 CA LEU A 23 5.346 3.614 19.986 1.00 0.00 C ATOM 336 C LEU A 23 4.929 2.356 19.221 1.00 0.00 C ATOM 337 O LEU A 23 3.770 2.215 18.834 1.00 0.00 O ATOM 338 CB LEU A 23 6.307 4.515 19.209 1.00 0.00 C ATOM 339 CG LEU A 23 5.680 5.374 18.109 1.00 0.00 C ATOM 340 CD1 LEU A 23 4.637 6.332 18.688 1.00 0.00 C ATOM 341 CD2 LEU A 23 6.757 6.113 17.310 1.00 0.00 C ATOM 342 H LEU A 23 6.926 3.225 21.286 1.00 0.00 H ATOM 343 HA LEU A 23 4.453 4.201 20.197 1.00 0.00 H ATOM 344 HB3 LEU A 23 7.078 3.890 18.760 1.00 0.00 H ATOM 345 HG LEU A 23 5.161 4.714 17.414 1.00 0.00 H ATOM 346 HD11 LEU A 23 3.658 6.098 18.270 1.00 0.00 H ATOM 347 HD12 LEU A 23 4.606 6.222 19.772 1.00 0.00 H ATOM 348 HD13 LEU A 23 4.905 7.357 18.433 1.00 0.00 H ATOM 349 HD21 LEU A 23 7.275 5.408 16.660 1.00 0.00 H ATOM 350 HD22 LEU A 23 6.290 6.890 16.706 1.00 0.00 H ATOM 351 HD23 LEU A 23 7.471 6.567 17.997 1.00 0.00 H ATOM 352 N GLU A 24 5.898 1.474 19.025 1.00 0.00 N ATOM 353 CA GLU A 24 5.646 0.232 18.312 1.00 0.00 C ATOM 354 C GLU A 24 4.556 -0.575 19.020 1.00 0.00 C ATOM 355 O GLU A 24 3.843 -1.351 18.387 1.00 0.00 O ATOM 356 CB GLU A 24 6.930 -0.587 18.169 1.00 0.00 C ATOM 357 CG GLU A 24 7.634 -0.277 16.847 1.00 0.00 C ATOM 358 CD GLU A 24 6.836 -0.819 15.660 1.00 0.00 C ATOM 359 OE1 GLU A 24 6.904 -2.048 15.444 1.00 0.00 O ATOM 360 OE2 GLU A 24 6.177 0.008 14.994 1.00 0.00 O ATOM 361 H GLU A 24 6.838 1.596 19.341 1.00 0.00 H ATOM 362 HA GLU A 24 5.302 0.531 17.322 1.00 0.00 H ATOM 363 HB3 GLU A 24 6.694 -1.651 18.218 1.00 0.00 H ATOM 364 HG3 GLU A 24 8.632 -0.717 16.851 1.00 0.00 H ATOM 365 N SER A 25 4.461 -0.364 20.326 1.00 0.00 N ATOM 366 CA SER A 25 3.471 -1.061 21.126 1.00 0.00 C ATOM 367 C SER A 25 2.062 -0.637 20.703 1.00 0.00 C ATOM 368 O SER A 25 1.210 -1.483 20.436 1.00 0.00 O ATOM 369 CB SER A 25 3.680 -0.793 22.618 1.00 0.00 C ATOM 370 OG SER A 25 2.627 -1.334 23.411 1.00 0.00 O ATOM 371 H SER A 25 5.046 0.270 20.833 1.00 0.00 H ATOM 372 HA SER A 25 3.629 -2.120 20.923 1.00 0.00 H ATOM 373 HB3 SER A 25 3.746 0.282 22.787 1.00 0.00 H ATOM 374 HG SER A 25 2.211 -2.113 22.941 1.00 0.00 H ATOM 375 N GLU A 26 1.862 0.672 20.658 1.00 0.00 N ATOM 376 CA GLU A 26 0.572 1.217 20.272 1.00 0.00 C ATOM 377 C GLU A 26 0.117 0.618 18.940 1.00 0.00 C ATOM 378 O GLU A 26 -1.079 0.542 18.665 1.00 0.00 O ATOM 379 CB GLU A 26 0.625 2.745 20.196 1.00 0.00 C ATOM 380 CG GLU A 26 -0.480 3.375 21.047 1.00 0.00 C ATOM 381 CD GLU A 26 -0.298 3.026 22.525 1.00 0.00 C ATOM 382 OE1 GLU A 26 0.853 3.143 22.999 1.00 0.00 O ATOM 383 OE2 GLU A 26 -1.314 2.651 23.149 1.00 0.00 O ATOM 384 H GLU A 26 2.561 1.353 20.878 1.00 0.00 H ATOM 385 HA GLU A 26 -0.116 0.924 21.064 1.00 0.00 H ATOM 386 HB3 GLU A 26 0.516 3.064 19.159 1.00 0.00 H ATOM 387 HG3 GLU A 26 -1.453 3.024 20.704 1.00 0.00 H ATOM 388 N VAL A 27 1.098 0.205 18.149 1.00 0.00 N ATOM 389 CA VAL A 27 0.813 -0.387 16.853 1.00 0.00 C ATOM 390 C VAL A 27 0.444 -1.860 17.039 1.00 0.00 C ATOM 391 O VAL A 27 -0.538 -2.334 16.469 1.00 0.00 O ATOM 392 CB VAL A 27 2.003 -0.184 15.913 1.00 0.00 C ATOM 393 CG1 VAL A 27 1.787 -0.918 14.588 1.00 0.00 C ATOM 394 CG2 VAL A 27 2.269 1.305 15.678 1.00 0.00 C ATOM 395 H VAL A 27 2.068 0.268 18.380 1.00 0.00 H ATOM 396 HA VAL A 27 -0.044 0.139 16.432 1.00 0.00 H ATOM 397 HB VAL A 27 2.886 -0.610 16.391 1.00 0.00 H ATOM 398 HG11 VAL A 27 0.902 -1.550 14.663 1.00 0.00 H ATOM 399 HG12 VAL A 27 1.646 -0.190 13.789 1.00 0.00 H ATOM 400 HG13 VAL A 27 2.657 -1.536 14.368 1.00 0.00 H ATOM 401 HG21 VAL A 27 2.407 1.485 14.612 1.00 0.00 H ATOM 402 HG22 VAL A 27 1.421 1.886 16.039 1.00 0.00 H ATOM 403 HG23 VAL A 27 3.169 1.602 16.217 1.00 0.00 H ATOM 404 N ALA A 28 1.250 -2.543 17.839 1.00 0.00 N ATOM 405 CA ALA A 28 1.020 -3.952 18.107 1.00 0.00 C ATOM 406 C ALA A 28 -0.247 -4.106 18.952 1.00 0.00 C ATOM 407 O ALA A 28 -0.865 -5.169 18.964 1.00 0.00 O ATOM 408 CB ALA A 28 2.251 -4.549 18.790 1.00 0.00 C ATOM 409 H ALA A 28 2.046 -2.150 18.298 1.00 0.00 H ATOM 410 HA ALA A 28 0.871 -4.452 17.151 1.00 0.00 H ATOM 411 HB1 ALA A 28 2.683 -3.815 19.470 1.00 0.00 H ATOM 412 HB2 ALA A 28 1.961 -5.438 19.352 1.00 0.00 H ATOM 413 HB3 ALA A 28 2.989 -4.823 18.035 1.00 0.00 H ATOM 414 N ILE A 29 -0.596 -3.028 19.639 1.00 0.00 N ATOM 415 CA ILE A 29 -1.777 -3.030 20.485 1.00 0.00 C ATOM 416 C ILE A 29 -3.021 -2.829 19.616 1.00 0.00 C ATOM 417 O ILE A 29 -4.099 -3.319 19.948 1.00 0.00 O ATOM 418 CB ILE A 29 -1.636 -1.996 21.605 1.00 0.00 C ATOM 419 CG1 ILE A 29 -2.046 -2.591 22.954 1.00 0.00 C ATOM 420 CG2 ILE A 29 -2.419 -0.723 21.278 1.00 0.00 C ATOM 421 CD1 ILE A 29 -3.569 -2.670 23.079 1.00 0.00 C ATOM 422 H ILE A 29 -0.087 -2.167 19.625 1.00 0.00 H ATOM 423 HA ILE A 29 -1.840 -4.010 20.957 1.00 0.00 H ATOM 424 HB ILE A 29 -0.585 -1.717 21.682 1.00 0.00 H ATOM 425 HG13 ILE A 29 -1.642 -1.980 23.762 1.00 0.00 H ATOM 426 HG21 ILE A 29 -3.483 -0.901 21.432 1.00 0.00 H ATOM 427 HG22 ILE A 29 -2.087 0.084 21.931 1.00 0.00 H ATOM 428 HG23 ILE A 29 -2.244 -0.446 20.239 1.00 0.00 H ATOM 429 HD11 ILE A 29 -3.955 -1.711 23.422 1.00 0.00 H ATOM 430 HD12 ILE A 29 -4.000 -2.910 22.108 1.00 0.00 H ATOM 431 HD13 ILE A 29 -3.834 -3.447 23.796 1.00 0.00 H ATOM 432 N SER A 30 -2.829 -2.107 18.522 1.00 0.00 N ATOM 433 CA SER A 30 -3.922 -1.836 17.604 1.00 0.00 C ATOM 434 C SER A 30 -4.435 -3.144 16.999 1.00 0.00 C ATOM 435 O SER A 30 -5.606 -3.249 16.639 1.00 0.00 O ATOM 436 CB SER A 30 -3.485 -0.874 16.497 1.00 0.00 C ATOM 437 OG SER A 30 -2.803 0.264 17.017 1.00 0.00 O ATOM 438 H SER A 30 -1.949 -1.712 18.260 1.00 0.00 H ATOM 439 HA SER A 30 -4.696 -1.365 18.208 1.00 0.00 H ATOM 440 HB3 SER A 30 -4.359 -0.547 15.935 1.00 0.00 H ATOM 441 HG SER A 30 -2.896 0.294 18.012 1.00 0.00 H ATOM 442 N GLU A 31 -3.532 -4.109 16.907 1.00 0.00 N ATOM 443 CA GLU A 31 -3.878 -5.407 16.352 1.00 0.00 C ATOM 444 C GLU A 31 -4.967 -6.072 17.196 1.00 0.00 C ATOM 445 O GLU A 31 -5.758 -6.863 16.684 1.00 0.00 O ATOM 446 CB GLU A 31 -2.643 -6.304 16.244 1.00 0.00 C ATOM 447 CG GLU A 31 -1.418 -5.501 15.805 1.00 0.00 C ATOM 448 CD GLU A 31 -0.367 -6.410 15.163 1.00 0.00 C ATOM 449 OE1 GLU A 31 -0.781 -7.452 14.611 1.00 0.00 O ATOM 450 OE2 GLU A 31 0.825 -6.041 15.238 1.00 0.00 O ATOM 451 H GLU A 31 -2.581 -4.017 17.202 1.00 0.00 H ATOM 452 HA GLU A 31 -4.258 -5.202 15.352 1.00 0.00 H ATOM 453 HB3 GLU A 31 -2.832 -7.106 15.530 1.00 0.00 H ATOM 454 HG3 GLU A 31 -0.985 -4.991 16.667 1.00 0.00 H ATOM 455 N GLU A 32 -4.974 -5.727 18.475 1.00 0.00 N ATOM 456 CA GLU A 32 -5.953 -6.280 19.394 1.00 0.00 C ATOM 457 C GLU A 32 -7.262 -5.492 19.312 1.00 0.00 C ATOM 458 O GLU A 32 -8.330 -6.025 19.612 1.00 0.00 O ATOM 459 CB GLU A 32 -5.413 -6.297 20.826 1.00 0.00 C ATOM 460 CG GLU A 32 -4.751 -7.639 21.146 1.00 0.00 C ATOM 461 CD GLU A 32 -3.842 -7.524 22.371 1.00 0.00 C ATOM 462 OE1 GLU A 32 -2.856 -6.762 22.276 1.00 0.00 O ATOM 463 OE2 GLU A 32 -4.153 -8.201 23.374 1.00 0.00 O ATOM 464 H GLU A 32 -4.327 -5.082 18.883 1.00 0.00 H ATOM 465 HA GLU A 32 -6.117 -7.305 19.062 1.00 0.00 H ATOM 466 HB3 GLU A 32 -6.226 -6.111 21.527 1.00 0.00 H ATOM 467 HG3 GLU A 32 -4.171 -7.977 20.288 1.00 0.00 H ATOM 468 N LEU A 33 -7.138 -4.238 18.905 1.00 0.00 N ATOM 469 CA LEU A 33 -8.298 -3.372 18.779 1.00 0.00 C ATOM 470 C LEU A 33 -9.279 -3.985 17.778 1.00 0.00 C ATOM 471 O LEU A 33 -10.476 -4.069 18.049 1.00 0.00 O ATOM 472 CB LEU A 33 -7.867 -1.947 18.426 1.00 0.00 C ATOM 473 CG LEU A 33 -7.553 -1.028 19.609 1.00 0.00 C ATOM 474 CD1 LEU A 33 -8.826 -0.371 20.145 1.00 0.00 C ATOM 475 CD2 LEU A 33 -6.793 -1.783 20.701 1.00 0.00 C ATOM 476 H LEU A 33 -6.265 -3.813 18.663 1.00 0.00 H ATOM 477 HA LEU A 33 -8.780 -3.331 19.755 1.00 0.00 H ATOM 478 HB3 LEU A 33 -8.658 -1.487 17.834 1.00 0.00 H ATOM 479 HG LEU A 33 -6.902 -0.229 19.256 1.00 0.00 H ATOM 480 HD11 LEU A 33 -8.985 0.580 19.638 1.00 0.00 H ATOM 481 HD12 LEU A 33 -9.678 -1.027 19.963 1.00 0.00 H ATOM 482 HD13 LEU A 33 -8.722 -0.199 21.216 1.00 0.00 H ATOM 483 HD21 LEU A 33 -6.206 -1.076 21.289 1.00 0.00 H ATOM 484 HD22 LEU A 33 -7.503 -2.293 21.352 1.00 0.00 H ATOM 485 HD23 LEU A 33 -6.128 -2.515 20.243 1.00 0.00 H ATOM 486 N VAL A 34 -8.737 -4.396 16.642 1.00 0.00 N ATOM 487 CA VAL A 34 -9.549 -4.998 15.598 1.00 0.00 C ATOM 488 C VAL A 34 -10.146 -6.309 16.115 1.00 0.00 C ATOM 489 O VAL A 34 -11.107 -6.824 15.547 1.00 0.00 O ATOM 490 CB VAL A 34 -8.719 -5.179 14.327 1.00 0.00 C ATOM 491 CG1 VAL A 34 -7.721 -6.328 14.483 1.00 0.00 C ATOM 492 CG2 VAL A 34 -9.621 -5.397 13.110 1.00 0.00 C ATOM 493 H VAL A 34 -7.762 -4.323 16.429 1.00 0.00 H ATOM 494 HA VAL A 34 -10.363 -4.307 15.376 1.00 0.00 H ATOM 495 HB VAL A 34 -8.152 -4.263 14.163 1.00 0.00 H ATOM 496 HG11 VAL A 34 -7.720 -6.671 15.518 1.00 0.00 H ATOM 497 HG12 VAL A 34 -8.008 -7.150 13.828 1.00 0.00 H ATOM 498 HG13 VAL A 34 -6.724 -5.981 14.215 1.00 0.00 H ATOM 499 HG21 VAL A 34 -9.086 -5.106 12.205 1.00 0.00 H ATOM 500 HG22 VAL A 34 -9.896 -6.450 13.046 1.00 0.00 H ATOM 501 HG23 VAL A 34 -10.521 -4.791 13.210 1.00 0.00 H ATOM 502 N GLN A 35 -9.551 -6.810 17.187 1.00 0.00 N ATOM 503 CA GLN A 35 -10.010 -8.052 17.787 1.00 0.00 C ATOM 504 C GLN A 35 -11.126 -7.772 18.797 1.00 0.00 C ATOM 505 O GLN A 35 -12.059 -8.561 18.931 1.00 0.00 O ATOM 506 CB GLN A 35 -8.853 -8.805 18.445 1.00 0.00 C ATOM 507 CG GLN A 35 -9.260 -10.237 18.797 1.00 0.00 C ATOM 508 CD GLN A 35 -9.773 -10.323 20.236 1.00 0.00 C ATOM 509 OE1 GLN A 35 -9.201 -9.770 21.160 1.00 0.00 O ATOM 510 NE2 GLN A 35 -10.882 -11.044 20.373 1.00 0.00 N ATOM 511 H GLN A 35 -8.769 -6.385 17.644 1.00 0.00 H ATOM 512 HA GLN A 35 -10.399 -8.645 16.960 1.00 0.00 H ATOM 513 HB3 GLN A 35 -8.538 -8.280 19.347 1.00 0.00 H ATOM 514 HG3 GLN A 35 -8.406 -10.903 18.671 1.00 0.00 H ATOM 515 HE21 GLN A 35 -11.302 -11.472 19.572 1.00 0.00 H ATOM 516 HE22 GLN A 35 -11.295 -11.160 21.276 1.00 0.00 H ATOM 517 N LYS A 36 -10.993 -6.645 19.480 1.00 0.00 N ATOM 518 CA LYS A 36 -11.978 -6.251 20.473 1.00 0.00 C ATOM 519 C LYS A 36 -13.276 -5.853 19.768 1.00 0.00 C ATOM 520 O LYS A 36 -14.350 -5.903 20.364 1.00 0.00 O ATOM 521 CB LYS A 36 -11.413 -5.159 21.384 1.00 0.00 C ATOM 522 CG LYS A 36 -11.600 -5.524 22.858 1.00 0.00 C ATOM 523 CD LYS A 36 -12.923 -4.975 23.396 1.00 0.00 C ATOM 524 CE LYS A 36 -13.429 -5.816 24.570 1.00 0.00 C ATOM 525 NZ LYS A 36 -13.087 -5.168 25.856 1.00 0.00 N ATOM 526 H LYS A 36 -10.231 -6.008 19.365 1.00 0.00 H ATOM 527 HA LYS A 36 -12.177 -7.121 21.099 1.00 0.00 H ATOM 528 HB3 LYS A 36 -11.911 -4.212 21.174 1.00 0.00 H ATOM 529 HG3 LYS A 36 -10.771 -5.124 23.443 1.00 0.00 H ATOM 530 HD3 LYS A 36 -13.668 -4.968 22.601 1.00 0.00 H ATOM 531 HE3 LYS A 36 -12.987 -6.811 24.528 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -13.817 -4.535 26.114 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -12.986 -5.867 26.564 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -12.228 -4.666 25.759 1.00 0.00 H ATOM 535 N TYR A 37 -13.134 -5.468 18.508 1.00 0.00 N ATOM 536 CA TYR A 37 -14.281 -5.063 17.715 1.00 0.00 C ATOM 537 C TYR A 37 -15.356 -6.152 17.708 1.00 0.00 C ATOM 538 O TYR A 37 -16.532 -5.867 17.490 1.00 0.00 O ATOM 539 CB TYR A 37 -13.761 -4.867 16.289 1.00 0.00 C ATOM 540 CG TYR A 37 -14.080 -6.030 15.347 1.00 0.00 C ATOM 541 CD1 TYR A 37 -13.583 -7.290 15.613 1.00 0.00 C ATOM 542 CD2 TYR A 37 -14.862 -5.819 14.229 1.00 0.00 C ATOM 543 CE1 TYR A 37 -13.882 -8.384 14.726 1.00 0.00 C ATOM 544 CE2 TYR A 37 -15.161 -6.913 13.343 1.00 0.00 C ATOM 545 CZ TYR A 37 -14.656 -8.141 13.634 1.00 0.00 C ATOM 546 OH TYR A 37 -14.938 -9.175 12.796 1.00 0.00 O ATOM 547 H TYR A 37 -12.256 -5.431 18.031 1.00 0.00 H ATOM 548 HA TYR A 37 -14.695 -4.158 18.160 1.00 0.00 H ATOM 549 HB3 TYR A 37 -12.682 -4.726 16.323 1.00 0.00 H ATOM 550 HD1 TYR A 37 -12.965 -7.456 16.495 1.00 0.00 H ATOM 551 HD2 TYR A 37 -15.253 -4.824 14.019 1.00 0.00 H ATOM 552 HE1 TYR A 37 -13.497 -9.385 14.925 1.00 0.00 H ATOM 553 HE2 TYR A 37 -15.777 -6.759 12.456 1.00 0.00 H ATOM 554 HH TYR A 37 -14.937 -8.857 11.848 1.00 0.00 H ATOM 555 N SER A 38 -14.913 -7.377 17.950 1.00 0.00 N ATOM 556 CA SER A 38 -15.822 -8.511 17.975 1.00 0.00 C ATOM 557 C SER A 38 -16.568 -8.553 19.310 1.00 0.00 C ATOM 558 O SER A 38 -17.791 -8.683 19.338 1.00 0.00 O ATOM 559 CB SER A 38 -15.071 -9.824 17.745 1.00 0.00 C ATOM 560 OG SER A 38 -15.155 -10.255 16.389 1.00 0.00 O ATOM 561 H SER A 38 -13.954 -7.600 18.128 1.00 0.00 H ATOM 562 HA SER A 38 -16.517 -8.340 17.154 1.00 0.00 H ATOM 563 HB3 SER A 38 -15.481 -10.595 18.397 1.00 0.00 H ATOM 564 HG SER A 38 -15.020 -11.244 16.336 1.00 0.00 H ATOM 565 N ASN A 39 -15.801 -8.442 20.385 1.00 0.00 N ATOM 566 CA ASN A 39 -16.375 -8.466 21.719 1.00 0.00 C ATOM 567 C ASN A 39 -17.115 -7.151 21.976 1.00 0.00 C ATOM 568 O ASN A 39 -18.285 -7.157 22.353 1.00 0.00 O ATOM 569 CB ASN A 39 -15.286 -8.612 22.784 1.00 0.00 C ATOM 570 CG ASN A 39 -14.796 -10.059 22.874 1.00 0.00 C ATOM 571 OD1 ASN A 39 -15.526 -10.967 23.233 1.00 0.00 O ATOM 572 ND2 ASN A 39 -13.523 -10.220 22.526 1.00 0.00 N ATOM 573 H ASN A 39 -14.808 -8.337 20.353 1.00 0.00 H ATOM 574 HA ASN A 39 -17.041 -9.328 21.729 1.00 0.00 H ATOM 575 HB3 ASN A 39 -15.675 -8.295 23.753 1.00 0.00 H ATOM 576 HD21 ASN A 39 -12.978 -9.432 22.240 1.00 0.00 H ATOM 577 HD22 ASN A 39 -13.109 -11.130 22.552 1.00 0.00 H ATOM 578 N SER A 40 -16.400 -6.056 21.762 1.00 0.00 N ATOM 579 CA SER A 40 -16.973 -4.737 21.967 1.00 0.00 C ATOM 580 C SER A 40 -18.308 -4.626 21.225 1.00 0.00 C ATOM 581 O SER A 40 -19.253 -4.023 21.731 1.00 0.00 O ATOM 582 CB SER A 40 -16.014 -3.641 21.498 1.00 0.00 C ATOM 583 OG SER A 40 -15.573 -3.853 20.159 1.00 0.00 O ATOM 584 H SER A 40 -15.448 -6.060 21.457 1.00 0.00 H ATOM 585 HA SER A 40 -17.125 -4.651 23.043 1.00 0.00 H ATOM 586 HB3 SER A 40 -15.151 -3.606 22.162 1.00 0.00 H ATOM 587 HG SER A 40 -15.694 -4.814 19.908 1.00 0.00 H ATOM 588 N ALA A 41 -18.341 -5.219 20.041 1.00 0.00 N ATOM 589 CA ALA A 41 -19.544 -5.195 19.226 1.00 0.00 C ATOM 590 C ALA A 41 -20.738 -5.639 20.074 1.00 0.00 C ATOM 591 O ALA A 41 -21.882 -5.320 19.756 1.00 0.00 O ATOM 592 CB ALA A 41 -19.344 -6.079 17.994 1.00 0.00 C ATOM 593 H ALA A 41 -17.568 -5.708 19.638 1.00 0.00 H ATOM 594 HA ALA A 41 -19.703 -4.167 18.900 1.00 0.00 H ATOM 595 HB1 ALA A 41 -19.211 -5.448 17.113 1.00 0.00 H ATOM 596 HB2 ALA A 41 -18.459 -6.700 18.132 1.00 0.00 H ATOM 597 HB3 ALA A 41 -20.218 -6.714 17.856 1.00 0.00 H ATOM 598 N LEU A 42 -20.430 -6.369 21.137 1.00 0.00 N ATOM 599 CA LEU A 42 -21.463 -6.860 22.031 1.00 0.00 C ATOM 600 C LEU A 42 -22.417 -5.715 22.380 1.00 0.00 C ATOM 601 O LEU A 42 -23.575 -5.949 22.722 1.00 0.00 O ATOM 602 CB LEU A 42 -20.838 -7.532 23.255 1.00 0.00 C ATOM 603 CG LEU A 42 -20.160 -6.598 24.260 1.00 0.00 C ATOM 604 CD1 LEU A 42 -21.196 -5.881 25.128 1.00 0.00 C ATOM 605 CD2 LEU A 42 -19.130 -7.353 25.102 1.00 0.00 C ATOM 606 H LEU A 42 -19.497 -6.624 21.388 1.00 0.00 H ATOM 607 HA LEU A 42 -22.024 -7.625 21.496 1.00 0.00 H ATOM 608 HB3 LEU A 42 -20.101 -8.258 22.910 1.00 0.00 H ATOM 609 HG LEU A 42 -19.621 -5.832 23.703 1.00 0.00 H ATOM 610 HD11 LEU A 42 -21.125 -6.246 26.153 1.00 0.00 H ATOM 611 HD12 LEU A 42 -21.005 -4.808 25.110 1.00 0.00 H ATOM 612 HD13 LEU A 42 -22.195 -6.080 24.739 1.00 0.00 H ATOM 613 HD21 LEU A 42 -18.217 -7.489 24.524 1.00 0.00 H ATOM 614 HD22 LEU A 42 -18.908 -6.782 26.003 1.00 0.00 H ATOM 615 HD23 LEU A 42 -19.532 -8.328 25.380 1.00 0.00 H ATOM 616 N GLY A 43 -21.895 -4.502 22.280 1.00 0.00 N ATOM 617 CA GLY A 43 -22.686 -3.320 22.580 1.00 0.00 C ATOM 618 C GLY A 43 -22.215 -2.120 21.755 1.00 0.00 C ATOM 619 O GLY A 43 -21.905 -1.066 22.307 1.00 0.00 O ATOM 620 H GLY A 43 -20.952 -4.319 22.002 1.00 0.00 H ATOM 621 HA2 GLY A 43 -23.737 -3.518 22.372 1.00 0.00 H ATOM 622 HA3 GLY A 43 -22.610 -3.087 23.642 1.00 0.00 H ATOM 623 N HIS A 44 -22.175 -2.324 20.446 1.00 0.00 N ATOM 624 CA HIS A 44 -21.747 -1.273 19.539 1.00 0.00 C ATOM 625 C HIS A 44 -20.579 -0.502 20.159 1.00 0.00 C ATOM 626 O HIS A 44 -20.410 0.689 19.904 1.00 0.00 O ATOM 627 CB HIS A 44 -22.922 -0.366 19.165 1.00 0.00 C ATOM 628 CG HIS A 44 -23.093 -0.166 17.677 1.00 0.00 C ATOM 629 ND1 HIS A 44 -22.206 0.570 16.912 1.00 0.00 N ATOM 630 CD2 HIS A 44 -24.058 -0.616 16.823 1.00 0.00 C ATOM 631 CE1 HIS A 44 -22.627 0.558 15.656 1.00 0.00 C ATOM 632 NE2 HIS A 44 -23.775 -0.176 15.604 1.00 0.00 N ATOM 633 H HIS A 44 -22.428 -3.185 20.005 1.00 0.00 H ATOM 634 HA HIS A 44 -21.403 -1.765 18.629 1.00 0.00 H ATOM 635 HB3 HIS A 44 -22.782 0.606 19.637 1.00 0.00 H ATOM 636 HD1 HIS A 44 -21.385 1.031 17.250 1.00 0.00 H ATOM 637 HD2 HIS A 44 -24.914 -1.231 17.098 1.00 0.00 H ATOM 638 HE1 HIS A 44 -22.143 1.050 14.813 1.00 0.00 H ATOM 639 HE2 HIS A 44 -24.284 -0.402 14.772 1.00 0.00 H ATOM 640 N VAL A 45 -19.803 -1.216 20.963 1.00 0.00 N ATOM 641 CA VAL A 45 -18.655 -0.615 21.622 1.00 0.00 C ATOM 642 C VAL A 45 -17.470 -0.595 20.656 1.00 0.00 C ATOM 643 O VAL A 45 -16.581 0.246 20.774 1.00 0.00 O ATOM 644 CB VAL A 45 -18.352 -1.358 22.925 1.00 0.00 C ATOM 645 CG1 VAL A 45 -17.119 -0.772 23.615 1.00 0.00 C ATOM 646 CG2 VAL A 45 -19.563 -1.341 23.860 1.00 0.00 C ATOM 647 H VAL A 45 -19.947 -2.184 21.165 1.00 0.00 H ATOM 648 HA VAL A 45 -18.921 0.412 21.873 1.00 0.00 H ATOM 649 HB VAL A 45 -18.135 -2.397 22.675 1.00 0.00 H ATOM 650 HG11 VAL A 45 -17.138 -1.032 24.674 1.00 0.00 H ATOM 651 HG12 VAL A 45 -16.218 -1.181 23.157 1.00 0.00 H ATOM 652 HG13 VAL A 45 -17.122 0.313 23.506 1.00 0.00 H ATOM 653 HG21 VAL A 45 -20.208 -2.191 23.633 1.00 0.00 H ATOM 654 HG22 VAL A 45 -19.225 -1.408 24.894 1.00 0.00 H ATOM 655 HG23 VAL A 45 -20.120 -0.415 23.718 1.00 0.00 H ATOM 656 N ASN A 46 -17.495 -1.533 19.719 1.00 0.00 N ATOM 657 CA ASN A 46 -16.433 -1.634 18.733 1.00 0.00 C ATOM 658 C ASN A 46 -16.308 -0.304 17.986 1.00 0.00 C ATOM 659 O ASN A 46 -15.202 0.146 17.691 1.00 0.00 O ATOM 660 CB ASN A 46 -16.738 -2.726 17.706 1.00 0.00 C ATOM 661 CG ASN A 46 -18.164 -2.591 17.168 1.00 0.00 C ATOM 662 OD1 ASN A 46 -18.936 -1.746 17.590 1.00 0.00 O ATOM 663 ND2 ASN A 46 -18.468 -3.468 16.216 1.00 0.00 N ATOM 664 H ASN A 46 -18.221 -2.214 19.629 1.00 0.00 H ATOM 665 HA ASN A 46 -15.535 -1.878 19.301 1.00 0.00 H ATOM 666 HB3 ASN A 46 -16.609 -3.706 18.163 1.00 0.00 H ATOM 667 HD21 ASN A 46 -17.788 -4.136 15.915 1.00 0.00 H ATOM 668 HD22 ASN A 46 -19.378 -3.460 15.801 1.00 0.00 H ATOM 669 N CYS A 47 -17.458 0.288 17.702 1.00 0.00 N ATOM 670 CA CYS A 47 -17.493 1.558 16.995 1.00 0.00 C ATOM 671 C CYS A 47 -16.799 2.609 17.864 1.00 0.00 C ATOM 672 O CYS A 47 -16.396 3.661 17.368 1.00 0.00 O ATOM 673 CB CYS A 47 -18.922 1.967 16.636 1.00 0.00 C ATOM 674 SG CYS A 47 -18.899 3.459 15.577 1.00 0.00 S ATOM 675 H CYS A 47 -18.355 -0.084 17.945 1.00 0.00 H ATOM 676 HA CYS A 47 -16.952 1.410 16.061 1.00 0.00 H ATOM 677 HB3 CYS A 47 -19.492 2.164 17.544 1.00 0.00 H ATOM 678 HG CYS A 47 -18.972 4.338 16.573 1.00 0.00 H ATOM 679 N THR A 48 -16.681 2.289 19.143 1.00 0.00 N ATOM 680 CA THR A 48 -16.043 3.193 20.085 1.00 0.00 C ATOM 681 C THR A 48 -14.526 2.995 20.071 1.00 0.00 C ATOM 682 O THR A 48 -13.769 3.963 20.022 1.00 0.00 O ATOM 683 CB THR A 48 -16.673 2.965 21.460 1.00 0.00 C ATOM 684 OG1 THR A 48 -18.073 2.911 21.198 1.00 0.00 O ATOM 685 CG2 THR A 48 -16.513 4.174 22.386 1.00 0.00 C ATOM 686 H THR A 48 -17.012 1.432 19.539 1.00 0.00 H ATOM 687 HA THR A 48 -16.235 4.217 19.763 1.00 0.00 H ATOM 688 HB THR A 48 -16.275 2.063 21.926 1.00 0.00 H ATOM 689 HG1 THR A 48 -18.320 2.009 20.847 1.00 0.00 H ATOM 690 HG21 THR A 48 -17.233 4.943 22.105 1.00 0.00 H ATOM 691 HG22 THR A 48 -16.691 3.868 23.417 1.00 0.00 H ATOM 692 HG23 THR A 48 -15.503 4.571 22.294 1.00 0.00 H ATOM 693 N ILE A 49 -14.127 1.732 20.114 1.00 0.00 N ATOM 694 CA ILE A 49 -12.713 1.394 20.107 1.00 0.00 C ATOM 695 C ILE A 49 -12.175 1.502 18.679 1.00 0.00 C ATOM 696 O ILE A 49 -11.082 2.023 18.461 1.00 0.00 O ATOM 697 CB ILE A 49 -12.487 0.024 20.748 1.00 0.00 C ATOM 698 CG1 ILE A 49 -13.189 -1.077 19.950 1.00 0.00 C ATOM 699 CG2 ILE A 49 -12.915 0.027 22.217 1.00 0.00 C ATOM 700 CD1 ILE A 49 -12.199 -1.810 19.041 1.00 0.00 C ATOM 701 H ILE A 49 -14.748 0.950 20.154 1.00 0.00 H ATOM 702 HA ILE A 49 -12.199 2.128 20.727 1.00 0.00 H ATOM 703 HB ILE A 49 -11.419 -0.192 20.724 1.00 0.00 H ATOM 704 HG13 ILE A 49 -13.987 -0.643 19.348 1.00 0.00 H ATOM 705 HG21 ILE A 49 -12.041 -0.126 22.850 1.00 0.00 H ATOM 706 HG22 ILE A 49 -13.376 0.985 22.459 1.00 0.00 H ATOM 707 HG23 ILE A 49 -13.633 -0.775 22.388 1.00 0.00 H ATOM 708 HD11 ILE A 49 -11.755 -2.644 19.586 1.00 0.00 H ATOM 709 HD12 ILE A 49 -12.725 -2.189 18.164 1.00 0.00 H ATOM 710 HD13 ILE A 49 -11.416 -1.122 18.726 1.00 0.00 H ATOM 711 N LYS A 50 -12.967 1.000 17.743 1.00 0.00 N ATOM 712 CA LYS A 50 -12.583 1.034 16.342 1.00 0.00 C ATOM 713 C LYS A 50 -12.436 2.488 15.892 1.00 0.00 C ATOM 714 O LYS A 50 -11.386 2.882 15.386 1.00 0.00 O ATOM 715 CB LYS A 50 -13.570 0.226 15.497 1.00 0.00 C ATOM 716 CG LYS A 50 -13.522 -1.258 15.866 1.00 0.00 C ATOM 717 CD LYS A 50 -12.081 -1.772 15.888 1.00 0.00 C ATOM 718 CE LYS A 50 -11.338 -1.371 14.613 1.00 0.00 C ATOM 719 NZ LYS A 50 -9.911 -1.755 14.703 1.00 0.00 N ATOM 720 H LYS A 50 -13.854 0.578 17.928 1.00 0.00 H ATOM 721 HA LYS A 50 -11.612 0.546 16.257 1.00 0.00 H ATOM 722 HB3 LYS A 50 -13.336 0.349 14.440 1.00 0.00 H ATOM 723 HG3 LYS A 50 -14.107 -1.835 15.149 1.00 0.00 H ATOM 724 HD3 LYS A 50 -12.079 -2.856 15.989 1.00 0.00 H ATOM 725 HE3 LYS A 50 -11.422 -0.296 14.457 1.00 0.00 H ATOM 726 HZ1 LYS A 50 -9.339 -0.961 14.493 1.00 0.00 H ATOM 727 HZ2 LYS A 50 -9.709 -2.076 15.628 1.00 0.00 H ATOM 728 HZ3 LYS A 50 -9.720 -2.485 14.047 1.00 0.00 H ATOM 729 N GLU A 51 -13.503 3.248 16.093 1.00 0.00 N ATOM 730 CA GLU A 51 -13.506 4.651 15.715 1.00 0.00 C ATOM 731 C GLU A 51 -12.345 5.384 16.390 1.00 0.00 C ATOM 732 O GLU A 51 -11.988 6.491 15.987 1.00 0.00 O ATOM 733 CB GLU A 51 -14.843 5.308 16.058 1.00 0.00 C ATOM 734 CG GLU A 51 -14.903 6.741 15.526 1.00 0.00 C ATOM 735 CD GLU A 51 -15.307 7.720 16.630 1.00 0.00 C ATOM 736 OE1 GLU A 51 -14.384 8.221 17.311 1.00 0.00 O ATOM 737 OE2 GLU A 51 -16.528 7.945 16.770 1.00 0.00 O ATOM 738 H GLU A 51 -14.353 2.920 16.505 1.00 0.00 H ATOM 739 HA GLU A 51 -13.371 4.659 14.633 1.00 0.00 H ATOM 740 HB3 GLU A 51 -14.985 5.311 17.139 1.00 0.00 H ATOM 741 HG3 GLU A 51 -15.616 6.799 14.705 1.00 0.00 H ATOM 742 N LEU A 52 -11.788 4.739 17.404 1.00 0.00 N ATOM 743 CA LEU A 52 -10.675 5.316 18.138 1.00 0.00 C ATOM 744 C LEU A 52 -9.361 4.891 17.481 1.00 0.00 C ATOM 745 O LEU A 52 -8.623 5.726 16.962 1.00 0.00 O ATOM 746 CB LEU A 52 -10.767 4.954 19.621 1.00 0.00 C ATOM 747 CG LEU A 52 -10.853 6.131 20.596 1.00 0.00 C ATOM 748 CD1 LEU A 52 -12.297 6.611 20.750 1.00 0.00 C ATOM 749 CD2 LEU A 52 -10.219 5.775 21.942 1.00 0.00 C ATOM 750 H LEU A 52 -12.085 3.840 17.725 1.00 0.00 H ATOM 751 HA LEU A 52 -10.763 6.400 18.065 1.00 0.00 H ATOM 752 HB3 LEU A 52 -9.895 4.354 19.884 1.00 0.00 H ATOM 753 HG LEU A 52 -10.280 6.960 20.180 1.00 0.00 H ATOM 754 HD11 LEU A 52 -12.787 6.038 21.537 1.00 0.00 H ATOM 755 HD12 LEU A 52 -12.302 7.669 21.013 1.00 0.00 H ATOM 756 HD13 LEU A 52 -12.830 6.468 19.810 1.00 0.00 H ATOM 757 HD21 LEU A 52 -9.380 6.443 22.137 1.00 0.00 H ATOM 758 HD22 LEU A 52 -10.962 5.885 22.733 1.00 0.00 H ATOM 759 HD23 LEU A 52 -9.865 4.745 21.917 1.00 0.00 H ATOM 760 N ARG A 53 -9.107 3.591 17.525 1.00 0.00 N ATOM 761 CA ARG A 53 -7.895 3.044 16.941 1.00 0.00 C ATOM 762 C ARG A 53 -7.916 3.213 15.420 1.00 0.00 C ATOM 763 O ARG A 53 -7.147 3.999 14.869 1.00 0.00 O ATOM 764 CB ARG A 53 -7.740 1.560 17.280 1.00 0.00 C ATOM 765 CG ARG A 53 -6.702 0.896 16.373 1.00 0.00 C ATOM 766 CD ARG A 53 -7.361 -0.113 15.431 1.00 0.00 C ATOM 767 NE ARG A 53 -6.339 -1.019 14.864 1.00 0.00 N ATOM 768 CZ ARG A 53 -5.530 -0.696 13.846 1.00 0.00 C ATOM 769 NH1 ARG A 53 -5.619 0.514 13.277 1.00 0.00 N ATOM 770 NH2 ARG A 53 -4.631 -1.582 13.397 1.00 0.00 N ATOM 771 H ARG A 53 -9.713 2.917 17.949 1.00 0.00 H ATOM 772 HA ARG A 53 -7.085 3.621 17.388 1.00 0.00 H ATOM 773 HB3 ARG A 53 -8.700 1.057 17.169 1.00 0.00 H ATOM 774 HG3 ARG A 53 -5.951 0.393 16.983 1.00 0.00 H ATOM 775 HD3 ARG A 53 -7.880 0.412 14.629 1.00 0.00 H ATOM 776 HE ARG A 53 -6.245 -1.930 15.265 1.00 0.00 H ATOM 777 HH11 ARG A 53 -6.290 1.176 13.613 1.00 0.00 H ATOM 778 HH12 ARG A 53 -5.015 0.756 12.518 1.00 0.00 H ATOM 779 HH21 ARG A 53 -4.563 -2.486 13.821 1.00 0.00 H ATOM 780 HH22 ARG A 53 -4.027 -1.341 12.637 1.00 0.00 H ATOM 781 N ARG A 54 -8.805 2.463 14.785 1.00 0.00 N ATOM 782 CA ARG A 54 -8.936 2.520 13.339 1.00 0.00 C ATOM 783 C ARG A 54 -9.451 3.894 12.907 1.00 0.00 C ATOM 784 O ARG A 54 -8.888 4.517 12.008 1.00 0.00 O ATOM 785 CB ARG A 54 -9.892 1.440 12.830 1.00 0.00 C ATOM 786 CG ARG A 54 -9.450 0.916 11.463 1.00 0.00 C ATOM 787 CD ARG A 54 -9.215 -0.595 11.504 1.00 0.00 C ATOM 788 NE ARG A 54 -7.788 -0.893 11.251 1.00 0.00 N ATOM 789 CZ ARG A 54 -7.212 -2.077 11.503 1.00 0.00 C ATOM 790 NH1 ARG A 54 -7.937 -3.081 12.016 1.00 0.00 N ATOM 791 NH2 ARG A 54 -5.910 -2.258 11.241 1.00 0.00 N ATOM 792 H ARG A 54 -9.426 1.826 15.241 1.00 0.00 H ATOM 793 HA ARG A 54 -7.929 2.342 12.961 1.00 0.00 H ATOM 794 HB3 ARG A 54 -10.901 1.848 12.758 1.00 0.00 H ATOM 795 HG3 ARG A 54 -8.534 1.421 11.154 1.00 0.00 H ATOM 796 HD3 ARG A 54 -9.837 -1.090 10.758 1.00 0.00 H ATOM 797 HE ARG A 54 -7.219 -0.167 10.868 1.00 0.00 H ATOM 798 HH11 ARG A 54 -8.909 -2.945 12.211 1.00 0.00 H ATOM 799 HH12 ARG A 54 -7.507 -3.963 12.204 1.00 0.00 H ATOM 800 HH21 ARG A 54 -5.369 -1.510 10.858 1.00 0.00 H ATOM 801 HH22 ARG A 54 -5.480 -3.140 11.429 1.00 0.00 H ATOM 802 N LEU A 55 -10.515 4.326 13.567 1.00 0.00 N ATOM 803 CA LEU A 55 -11.113 5.615 13.262 1.00 0.00 C ATOM 804 C LEU A 55 -11.690 5.582 11.845 1.00 0.00 C ATOM 805 O LEU A 55 -12.050 6.622 11.294 1.00 0.00 O ATOM 806 CB LEU A 55 -10.103 6.741 13.489 1.00 0.00 C ATOM 807 CG LEU A 55 -9.231 7.112 12.288 1.00 0.00 C ATOM 808 CD1 LEU A 55 -9.426 8.580 11.901 1.00 0.00 C ATOM 809 CD2 LEU A 55 -7.761 6.781 12.553 1.00 0.00 C ATOM 810 H LEU A 55 -10.967 3.814 14.297 1.00 0.00 H ATOM 811 HA LEU A 55 -11.931 5.770 13.966 1.00 0.00 H ATOM 812 HB3 LEU A 55 -9.448 6.456 14.313 1.00 0.00 H ATOM 813 HG LEU A 55 -9.548 6.510 11.437 1.00 0.00 H ATOM 814 HD11 LEU A 55 -9.139 9.218 12.737 1.00 0.00 H ATOM 815 HD12 LEU A 55 -8.805 8.813 11.036 1.00 0.00 H ATOM 816 HD13 LEU A 55 -10.474 8.754 11.654 1.00 0.00 H ATOM 817 HD21 LEU A 55 -7.692 6.065 13.373 1.00 0.00 H ATOM 818 HD22 LEU A 55 -7.318 6.349 11.656 1.00 0.00 H ATOM 819 HD23 LEU A 55 -7.225 7.692 12.821 1.00 0.00 H ATOM 820 N PHE A 56 -11.759 4.379 11.297 1.00 0.00 N ATOM 821 CA PHE A 56 -12.285 4.197 9.955 1.00 0.00 C ATOM 822 C PHE A 56 -13.188 2.964 9.882 1.00 0.00 C ATOM 823 O PHE A 56 -14.217 2.982 9.209 1.00 0.00 O ATOM 824 CB PHE A 56 -11.086 3.992 9.027 1.00 0.00 C ATOM 825 CG PHE A 56 -10.479 5.293 8.498 1.00 0.00 C ATOM 826 CD1 PHE A 56 -11.095 5.970 7.490 1.00 0.00 C ATOM 827 CD2 PHE A 56 -9.326 5.774 9.034 1.00 0.00 C ATOM 828 CE1 PHE A 56 -10.531 7.177 6.999 1.00 0.00 C ATOM 829 CE2 PHE A 56 -8.763 6.981 8.543 1.00 0.00 C ATOM 830 CZ PHE A 56 -9.377 7.657 7.535 1.00 0.00 C ATOM 831 H PHE A 56 -11.464 3.539 11.752 1.00 0.00 H ATOM 832 HA PHE A 56 -12.868 5.086 9.712 1.00 0.00 H ATOM 833 HB3 PHE A 56 -11.394 3.377 8.182 1.00 0.00 H ATOM 834 HD1 PHE A 56 -12.019 5.585 7.060 1.00 0.00 H ATOM 835 HD2 PHE A 56 -8.834 5.231 9.842 1.00 0.00 H ATOM 836 HE1 PHE A 56 -11.024 7.719 6.191 1.00 0.00 H ATOM 837 HE2 PHE A 56 -7.838 7.366 8.973 1.00 0.00 H ATOM 838 HZ PHE A 56 -8.945 8.585 7.158 1.00 0.00 H ATOM 839 N LEU A 57 -12.769 1.921 10.585 1.00 0.00 N ATOM 840 CA LEU A 57 -13.527 0.682 10.609 1.00 0.00 C ATOM 841 C LEU A 57 -14.890 0.935 11.256 1.00 0.00 C ATOM 842 O LEU A 57 -15.923 0.561 10.702 1.00 0.00 O ATOM 843 CB LEU A 57 -12.720 -0.426 11.288 1.00 0.00 C ATOM 844 CG LEU A 57 -13.195 -1.858 11.027 1.00 0.00 C ATOM 845 CD1 LEU A 57 -12.148 -2.648 10.240 1.00 0.00 C ATOM 846 CD2 LEU A 57 -13.576 -2.555 12.336 1.00 0.00 C ATOM 847 H LEU A 57 -11.932 1.915 11.130 1.00 0.00 H ATOM 848 HA LEU A 57 -13.687 0.377 9.574 1.00 0.00 H ATOM 849 HB3 LEU A 57 -12.732 -0.250 12.363 1.00 0.00 H ATOM 850 HG LEU A 57 -14.094 -1.813 10.413 1.00 0.00 H ATOM 851 HD11 LEU A 57 -12.571 -3.605 9.933 1.00 0.00 H ATOM 852 HD12 LEU A 57 -11.852 -2.080 9.358 1.00 0.00 H ATOM 853 HD13 LEU A 57 -11.275 -2.822 10.870 1.00 0.00 H ATOM 854 HD21 LEU A 57 -14.507 -3.104 12.196 1.00 0.00 H ATOM 855 HD22 LEU A 57 -12.785 -3.248 12.622 1.00 0.00 H ATOM 856 HD23 LEU A 57 -13.708 -1.809 13.119 1.00 0.00 H ATOM 857 N VAL A 58 -14.850 1.567 12.419 1.00 0.00 N ATOM 858 CA VAL A 58 -16.069 1.874 13.148 1.00 0.00 C ATOM 859 C VAL A 58 -16.998 0.659 13.115 1.00 0.00 C ATOM 860 O VAL A 58 -17.785 0.500 12.183 1.00 0.00 O ATOM 861 CB VAL A 58 -16.716 3.138 12.576 1.00 0.00 C ATOM 862 CG1 VAL A 58 -15.921 4.385 12.967 1.00 0.00 C ATOM 863 CG2 VAL A 58 -16.867 3.036 11.057 1.00 0.00 C ATOM 864 H VAL A 58 -14.005 1.868 12.863 1.00 0.00 H ATOM 865 HA VAL A 58 -15.792 2.076 14.182 1.00 0.00 H ATOM 866 HB VAL A 58 -17.713 3.227 13.007 1.00 0.00 H ATOM 867 HG11 VAL A 58 -15.853 5.056 12.110 1.00 0.00 H ATOM 868 HG12 VAL A 58 -16.426 4.895 13.787 1.00 0.00 H ATOM 869 HG13 VAL A 58 -14.919 4.094 13.280 1.00 0.00 H ATOM 870 HG21 VAL A 58 -15.880 2.987 10.596 1.00 0.00 H ATOM 871 HG22 VAL A 58 -17.430 2.137 10.807 1.00 0.00 H ATOM 872 HG23 VAL A 58 -17.398 3.913 10.685 1.00 0.00 H ATOM 873 N ASP A 59 -16.875 -0.168 14.143 1.00 0.00 N ATOM 874 CA ASP A 59 -17.693 -1.363 14.243 1.00 0.00 C ATOM 875 C ASP A 59 -17.727 -2.069 12.885 1.00 0.00 C ATOM 876 O ASP A 59 -18.583 -1.779 12.052 1.00 0.00 O ATOM 877 CB ASP A 59 -19.132 -1.016 14.630 1.00 0.00 C ATOM 878 CG ASP A 59 -19.783 0.079 13.783 1.00 0.00 C ATOM 879 OD1 ASP A 59 -19.362 1.246 13.943 1.00 0.00 O ATOM 880 OD2 ASP A 59 -20.687 -0.275 12.996 1.00 0.00 O ATOM 881 H ASP A 59 -16.232 -0.031 14.897 1.00 0.00 H ATOM 882 HA ASP A 59 -17.221 -1.970 15.015 1.00 0.00 H ATOM 883 HB3 ASP A 59 -19.146 -0.703 15.674 1.00 0.00 H ATOM 884 N ASP A 60 -16.783 -2.982 12.705 1.00 0.00 N ATOM 885 CA ASP A 60 -16.694 -3.730 11.463 1.00 0.00 C ATOM 886 C ASP A 60 -16.454 -2.761 10.304 1.00 0.00 C ATOM 887 O ASP A 60 -15.636 -3.029 9.425 1.00 0.00 O ATOM 888 CB ASP A 60 -17.993 -4.489 11.183 1.00 0.00 C ATOM 889 CG ASP A 60 -18.020 -5.258 9.860 1.00 0.00 C ATOM 890 OD1 ASP A 60 -16.995 -5.907 9.560 1.00 0.00 O ATOM 891 OD2 ASP A 60 -19.066 -5.180 9.179 1.00 0.00 O ATOM 892 H ASP A 60 -16.090 -3.213 13.388 1.00 0.00 H ATOM 893 HA ASP A 60 -15.865 -4.424 11.606 1.00 0.00 H ATOM 894 HB3 ASP A 60 -18.820 -3.778 11.189 1.00 0.00 H TER 895 ASP A 60