ATOM 1 N ALA A 1 6.231 -16.430 -5.364 0.01 0.01 N ATOM 2 CA ALA A 1 5.480 -17.687 -5.081 1.00 0.00 C ATOM 3 C ALA A 1 4.111 -17.788 -5.806 1.00 0.00 C ATOM 4 O ALA A 1 3.253 -18.554 -5.365 1.00 0.00 O ATOM 5 CB ALA A 1 5.370 -17.888 -3.548 1.00 0.00 C ATOM 6 H1 ALA A 1 6.496 -16.370 -6.335 1.00 0.00 H ATOM 7 H2 ALA A 1 5.686 -15.619 -5.113 1.00 0.00 H ATOM 8 H3 ALA A 1 7.079 -16.410 -4.819 1.00 0.00 H ATOM 9 HA ALA A 1 6.076 -18.520 -5.457 1.00 0.00 H ATOM 10 HB1 ALA A 1 4.628 -18.647 -3.297 1.00 0.00 H ATOM 11 HB2 ALA A 1 6.330 -18.223 -3.155 1.00 0.00 H ATOM 12 HB3 ALA A 1 5.098 -16.957 -3.050 1.00 0.00 H ATOM 13 N LEU A 2 3.867 -17.065 -6.917 1.00 0.00 N ATOM 14 CA LEU A 2 2.572 -17.022 -7.644 1.00 0.00 C ATOM 15 C LEU A 2 1.335 -16.731 -6.748 1.00 0.00 C ATOM 16 O LEU A 2 0.209 -17.138 -7.048 1.00 0.00 O ATOM 17 CB LEU A 2 2.426 -18.296 -8.511 1.00 0.00 C ATOM 18 CG LEU A 2 3.379 -18.351 -9.719 1.00 0.00 C ATOM 19 CD1 LEU A 2 3.489 -19.786 -10.233 1.00 0.00 C ATOM 20 CD2 LEU A 2 2.881 -17.473 -10.869 1.00 0.00 C ATOM 21 H LEU A 2 4.605 -16.502 -7.316 1.00 0.00 H ATOM 22 HA LEU A 2 2.622 -16.169 -8.322 1.00 0.00 H ATOM 23 HB2 LEU A 2 2.592 -19.169 -7.880 1.00 0.00 H ATOM 24 HB3 LEU A 2 1.407 -18.368 -8.894 1.00 0.00 H ATOM 25 HG LEU A 2 4.374 -18.019 -9.425 1.00 0.00 H ATOM 26 HD11 LEU A 2 4.107 -19.811 -11.131 1.00 0.00 H ATOM 27 HD12 LEU A 2 3.958 -20.406 -9.470 1.00 0.00 H ATOM 28 HD13 LEU A 2 2.499 -20.180 -10.461 1.00 0.00 H ATOM 29 HD21 LEU A 2 2.789 -16.439 -10.539 1.00 0.00 H ATOM 30 HD22 LEU A 2 3.592 -17.513 -11.694 1.00 0.00 H ATOM 31 HD23 LEU A 2 1.909 -17.826 -11.215 1.00 0.00 H ATOM 32 N VAL A 3 1.545 -16.037 -5.624 1.00 0.00 N ATOM 33 CA VAL A 3 0.498 -15.725 -4.633 1.00 0.00 C ATOM 34 C VAL A 3 -0.579 -14.785 -5.187 1.00 0.00 C ATOM 35 O VAL A 3 -0.290 -13.880 -5.975 1.00 0.00 O ATOM 36 CB VAL A 3 1.084 -15.150 -3.325 1.00 0.00 C ATOM 37 CG1 VAL A 3 2.080 -16.124 -2.685 1.00 0.00 C ATOM 38 CG2 VAL A 3 1.791 -13.793 -3.487 1.00 0.00 C ATOM 39 H VAL A 3 2.476 -15.688 -5.460 1.00 0.00 H ATOM 40 HA VAL A 3 0.009 -16.665 -4.372 1.00 0.00 H ATOM 41 HB VAL A 3 0.257 -15.027 -2.625 1.00 0.00 H ATOM 42 HG11 VAL A 3 3.060 -16.008 -3.141 1.00 0.00 H ATOM 43 HG12 VAL A 3 2.160 -15.916 -1.619 1.00 0.00 H ATOM 44 HG13 VAL A 3 1.741 -17.153 -2.817 1.00 0.00 H ATOM 45 HG21 VAL A 3 2.539 -13.839 -4.276 1.00 0.00 H ATOM 46 HG22 VAL A 3 1.066 -13.018 -3.732 1.00 0.00 H ATOM 47 HG23 VAL A 3 2.284 -13.518 -2.553 1.00 0.00 H ATOM 48 N ASP A 4 -1.822 -14.977 -4.732 1.00 0.00 N ATOM 49 CA ASP A 4 -3.007 -14.216 -5.165 1.00 0.00 C ATOM 50 C ASP A 4 -3.818 -13.654 -3.988 1.00 0.00 C ATOM 51 O ASP A 4 -4.066 -12.452 -3.961 1.00 0.00 O ATOM 52 CB ASP A 4 -3.870 -15.076 -6.116 1.00 0.00 C ATOM 53 CG ASP A 4 -4.618 -16.253 -5.444 1.00 0.00 C ATOM 54 OD1 ASP A 4 -3.976 -17.051 -4.720 1.00 0.00 O ATOM 55 OD2 ASP A 4 -5.851 -16.370 -5.637 1.00 0.00 O ATOM 56 H ASP A 4 -1.978 -15.795 -4.158 1.00 0.00 H ATOM 57 HA ASP A 4 -2.675 -13.355 -5.746 1.00 0.00 H ATOM 58 HB2 ASP A 4 -4.596 -14.416 -6.592 1.00 0.00 H ATOM 59 HB3 ASP A 4 -3.231 -15.470 -6.909 1.00 0.00 H ATOM 60 N GLU A 5 -4.118 -14.459 -2.958 1.00 0.00 N ATOM 61 CA GLU A 5 -4.759 -13.979 -1.709 1.00 0.00 C ATOM 62 C GLU A 5 -3.886 -13.018 -0.906 1.00 0.00 C ATOM 63 O GLU A 5 -4.397 -12.041 -0.368 1.00 0.00 O ATOM 64 CB GLU A 5 -5.177 -15.129 -0.782 1.00 0.00 C ATOM 65 CG GLU A 5 -6.448 -15.822 -1.268 1.00 0.00 C ATOM 66 CD GLU A 5 -6.973 -16.754 -0.184 1.00 0.00 C ATOM 67 OE1 GLU A 5 -6.362 -17.824 0.036 1.00 0.00 O ATOM 68 OE2 GLU A 5 -8.002 -16.417 0.445 1.00 0.00 O ATOM 69 H GLU A 5 -3.924 -15.448 -3.065 1.00 0.00 H ATOM 70 HA GLU A 5 -5.659 -13.423 -1.976 1.00 0.00 H ATOM 71 HB2 GLU A 5 -4.362 -15.849 -0.707 1.00 0.00 H ATOM 72 HB3 GLU A 5 -5.373 -14.721 0.211 1.00 0.00 H ATOM 73 HG2 GLU A 5 -7.205 -15.069 -1.494 1.00 0.00 H ATOM 74 HG3 GLU A 5 -6.238 -16.388 -2.176 1.00 0.00 H ATOM 75 N VAL A 6 -2.567 -13.243 -0.869 1.00 0.00 N ATOM 76 CA VAL A 6 -1.603 -12.291 -0.271 1.00 0.00 C ATOM 77 C VAL A 6 -1.675 -10.937 -0.976 1.00 0.00 C ATOM 78 O VAL A 6 -1.797 -9.905 -0.316 1.00 0.00 O ATOM 79 CB VAL A 6 -0.158 -12.827 -0.336 1.00 0.00 C ATOM 80 CG1 VAL A 6 0.914 -11.776 -0.012 1.00 0.00 C ATOM 81 CG2 VAL A 6 0.028 -14.030 0.603 1.00 0.00 C ATOM 82 H VAL A 6 -2.227 -14.085 -1.310 1.00 0.00 H ATOM 83 HA VAL A 6 -1.865 -12.138 0.778 1.00 0.00 H ATOM 84 HB VAL A 6 0.016 -13.161 -1.356 1.00 0.00 H ATOM 85 HG11 VAL A 6 1.898 -12.243 0.005 1.00 0.00 H ATOM 86 HG12 VAL A 6 0.929 -10.990 -0.772 1.00 0.00 H ATOM 87 HG13 VAL A 6 0.712 -11.323 0.959 1.00 0.00 H ATOM 88 HG21 VAL A 6 0.624 -14.792 0.101 1.00 0.00 H ATOM 89 HG22 VAL A 6 0.540 -13.729 1.518 1.00 0.00 H ATOM 90 HG23 VAL A 6 -0.933 -14.465 0.879 1.00 0.00 H ATOM 91 N LYS A 7 -1.664 -10.940 -2.315 1.00 0.00 N ATOM 92 CA LYS A 7 -1.813 -9.718 -3.105 1.00 0.00 C ATOM 93 C LYS A 7 -3.136 -9.011 -2.755 1.00 0.00 C ATOM 94 O LYS A 7 -3.104 -7.875 -2.300 1.00 0.00 O ATOM 95 CB LYS A 7 -1.662 -10.017 -4.616 1.00 0.00 C ATOM 96 CG LYS A 7 -0.507 -9.204 -5.226 1.00 0.00 C ATOM 97 CD LYS A 7 -0.277 -9.479 -6.726 1.00 0.00 C ATOM 98 CE LYS A 7 -0.570 -8.250 -7.606 1.00 0.00 C ATOM 99 NZ LYS A 7 0.582 -7.871 -8.456 1.00 0.00 N ATOM 100 H LYS A 7 -1.620 -11.824 -2.800 1.00 0.00 H ATOM 101 HA LYS A 7 -1.007 -9.045 -2.807 1.00 0.00 H ATOM 102 HB2 LYS A 7 -1.458 -11.077 -4.771 1.00 0.00 H ATOM 103 HB3 LYS A 7 -2.587 -9.769 -5.140 1.00 0.00 H ATOM 104 HG2 LYS A 7 -0.708 -8.145 -5.070 1.00 0.00 H ATOM 105 HG3 LYS A 7 0.410 -9.449 -4.689 1.00 0.00 H ATOM 106 HD2 LYS A 7 0.760 -9.791 -6.861 1.00 0.00 H ATOM 107 HD3 LYS A 7 -0.908 -10.307 -7.059 1.00 0.00 H ATOM 108 HE2 LYS A 7 -1.433 -8.468 -8.240 1.00 0.00 H ATOM 109 HE3 LYS A 7 -0.833 -7.406 -6.967 1.00 0.00 H ATOM 110 HZ1 LYS A 7 1.407 -7.716 -7.892 1.00 0.00 H ATOM 111 HZ2 LYS A 7 0.785 -8.602 -9.123 1.00 0.00 H ATOM 112 HZ3 LYS A 7 0.380 -7.027 -8.970 1.00 0.00 H ATOM 113 N ASP A 8 -4.286 -9.693 -2.842 1.00 0.00 N ATOM 114 CA ASP A 8 -5.616 -9.136 -2.518 1.00 0.00 C ATOM 115 C ASP A 8 -5.760 -8.588 -1.082 1.00 0.00 C ATOM 116 O ASP A 8 -6.479 -7.609 -0.875 1.00 0.00 O ATOM 117 CB ASP A 8 -6.715 -10.181 -2.810 1.00 0.00 C ATOM 118 CG ASP A 8 -7.246 -10.120 -4.261 1.00 0.00 C ATOM 119 OD1 ASP A 8 -7.962 -9.145 -4.599 1.00 0.00 O ATOM 120 OD2 ASP A 8 -6.987 -11.057 -5.055 1.00 0.00 O ATOM 121 H ASP A 8 -4.229 -10.660 -3.114 1.00 0.00 H ATOM 122 HA ASP A 8 -5.797 -8.289 -3.177 1.00 0.00 H ATOM 123 HB2 ASP A 8 -6.340 -11.180 -2.581 1.00 0.00 H ATOM 124 HB3 ASP A 8 -7.559 -10.000 -2.142 1.00 0.00 H ATOM 125 N MET A 9 -5.054 -9.160 -0.104 1.00 0.00 N ATOM 126 CA MET A 9 -5.042 -8.664 1.283 1.00 0.00 C ATOM 127 C MET A 9 -4.198 -7.389 1.462 1.00 0.00 C ATOM 128 O MET A 9 -4.674 -6.416 2.053 1.00 0.00 O ATOM 129 CB MET A 9 -4.534 -9.748 2.247 1.00 0.00 C ATOM 130 CG MET A 9 -5.691 -10.593 2.785 1.00 0.00 C ATOM 131 SD MET A 9 -5.191 -11.815 4.031 1.00 0.00 S ATOM 132 CE MET A 9 -6.826 -12.350 4.606 1.00 0.00 C ATOM 133 H MET A 9 -4.381 -9.881 -0.370 1.00 0.00 H ATOM 134 HA MET A 9 -6.063 -8.408 1.566 1.00 0.00 H ATOM 135 HB2 MET A 9 -3.801 -10.387 1.753 1.00 0.00 H ATOM 136 HB3 MET A 9 -4.050 -9.272 3.101 1.00 0.00 H ATOM 137 HG2 MET A 9 -6.417 -9.921 3.244 1.00 0.00 H ATOM 138 HG3 MET A 9 -6.179 -11.107 1.955 1.00 0.00 H ATOM 139 HE1 MET A 9 -7.374 -12.808 3.783 1.00 0.00 H ATOM 140 HE2 MET A 9 -6.709 -13.077 5.410 1.00 0.00 H ATOM 141 HE3 MET A 9 -7.384 -11.491 4.980 1.00 0.00 H ATOM 142 N GLU A 10 -2.972 -7.347 0.920 1.00 0.00 N ATOM 143 CA GLU A 10 -2.139 -6.123 0.906 1.00 0.00 C ATOM 144 C GLU A 10 -2.790 -4.991 0.100 1.00 0.00 C ATOM 145 O GLU A 10 -2.740 -3.838 0.511 1.00 0.00 O ATOM 146 CB GLU A 10 -0.734 -6.399 0.346 1.00 0.00 C ATOM 147 CG GLU A 10 0.380 -6.445 1.399 1.00 0.00 C ATOM 148 CD GLU A 10 0.765 -7.871 1.773 1.00 0.00 C ATOM 149 OE1 GLU A 10 0.080 -8.471 2.631 1.00 0.00 O ATOM 150 OE2 GLU A 10 1.794 -8.356 1.253 1.00 0.00 O ATOM 151 H GLU A 10 -2.622 -8.176 0.449 1.00 0.00 H ATOM 152 HA GLU A 10 -2.038 -5.766 1.930 1.00 0.00 H ATOM 153 HB2 GLU A 10 -0.733 -7.312 -0.249 1.00 0.00 H ATOM 154 HB3 GLU A 10 -0.493 -5.577 -0.323 1.00 0.00 H ATOM 155 HG2 GLU A 10 1.260 -5.953 0.987 1.00 0.00 H ATOM 156 HG3 GLU A 10 0.096 -5.887 2.290 1.00 0.00 H ATOM 157 N ILE A 11 -3.453 -5.345 -1.001 1.00 0.00 N ATOM 158 CA ILE A 11 -4.237 -4.424 -1.845 1.00 0.00 C ATOM 159 C ILE A 11 -5.390 -3.775 -1.039 1.00 0.00 C ATOM 160 O ILE A 11 -5.553 -2.554 -1.047 1.00 0.00 O ATOM 161 CB ILE A 11 -4.727 -5.109 -3.138 1.00 0.00 C ATOM 162 CG1 ILE A 11 -3.532 -5.452 -4.059 1.00 0.00 C ATOM 163 CG2 ILE A 11 -5.696 -4.200 -3.919 1.00 0.00 C ATOM 164 CD1 ILE A 11 -3.872 -6.547 -5.082 1.00 0.00 C ATOM 165 H ILE A 11 -3.342 -6.260 -1.212 1.00 0.00 H ATOM 166 HA ILE A 11 -3.555 -3.636 -2.159 1.00 0.00 H ATOM 167 HB ILE A 11 -5.251 -6.024 -2.864 1.00 0.00 H ATOM 168 HG12 ILE A 11 -3.195 -4.554 -4.577 1.00 0.00 H ATOM 169 HG13 ILE A 11 -2.683 -5.790 -3.470 1.00 0.00 H ATOM 170 HG21 ILE A 11 -5.218 -3.245 -4.140 1.00 0.00 H ATOM 171 HG22 ILE A 11 -5.980 -4.671 -4.860 1.00 0.00 H ATOM 172 HG23 ILE A 11 -6.607 -4.024 -3.349 1.00 0.00 H ATOM 173 HD11 ILE A 11 -4.519 -6.154 -5.864 1.00 0.00 H ATOM 174 HD12 ILE A 11 -2.954 -6.928 -5.527 1.00 0.00 H ATOM 175 HD13 ILE A 11 -4.384 -7.374 -4.602 1.00 0.00 H ATOM 176 N ALA A 12 -6.160 -4.556 -0.271 1.00 0.00 N ATOM 177 CA ALA A 12 -7.181 -4.014 0.640 1.00 0.00 C ATOM 178 C ALA A 12 -6.595 -3.058 1.711 1.00 0.00 C ATOM 179 O ALA A 12 -7.135 -1.978 1.980 1.00 0.00 O ATOM 180 CB ALA A 12 -7.929 -5.183 1.292 1.00 0.00 C ATOM 181 H ALA A 12 -6.155 -5.569 -0.440 1.00 0.00 H ATOM 182 HA ALA A 12 -7.899 -3.452 0.040 1.00 0.00 H ATOM 183 HB1 ALA A 12 -8.798 -4.803 1.830 1.00 0.00 H ATOM 184 HB2 ALA A 12 -8.267 -5.882 0.527 1.00 0.00 H ATOM 185 HB3 ALA A 12 -7.277 -5.706 1.993 1.00 0.00 H ATOM 186 N ARG A 13 -5.425 -3.404 2.259 1.00 0.00 N ATOM 187 CA ARG A 13 -4.645 -2.518 3.131 1.00 0.00 C ATOM 188 C ARG A 13 -4.405 -1.124 2.496 1.00 0.00 C ATOM 189 O ARG A 13 -4.546 -0.111 3.182 1.00 0.00 O ATOM 190 CB ARG A 13 -3.344 -3.237 3.566 1.00 0.00 C ATOM 191 CG ARG A 13 -3.428 -3.828 4.982 1.00 0.00 C ATOM 192 CD ARG A 13 -3.359 -2.759 6.082 1.00 0.00 C ATOM 193 NE ARG A 13 -4.208 -3.121 7.235 1.00 0.00 N ATOM 194 CZ ARG A 13 -5.346 -2.551 7.599 1.00 0.00 C ATOM 195 NH1 ARG A 13 -5.831 -1.516 6.973 1.00 0.00 N ATOM 196 NH2 ARG A 13 -6.036 -3.012 8.605 1.00 0.00 N ATOM 197 H ARG A 13 -5.038 -4.309 2.016 1.00 0.00 H ATOM 198 HA ARG A 13 -5.248 -2.343 4.024 1.00 0.00 H ATOM 199 HB2 ARG A 13 -3.134 -4.066 2.895 1.00 0.00 H ATOM 200 HB3 ARG A 13 -2.494 -2.565 3.499 1.00 0.00 H ATOM 201 HG2 ARG A 13 -4.356 -4.397 5.067 1.00 0.00 H ATOM 202 HG3 ARG A 13 -2.598 -4.521 5.128 1.00 0.00 H ATOM 203 HD2 ARG A 13 -2.323 -2.661 6.412 1.00 0.00 H ATOM 204 HD3 ARG A 13 -3.658 -1.795 5.673 1.00 0.00 H ATOM 205 HE ARG A 13 -3.901 -3.901 7.795 1.00 0.00 H ATOM 206 HH11 ARG A 13 -5.305 -1.110 6.225 1.00 0.00 H ATOM 207 HH12 ARG A 13 -6.691 -1.085 7.274 1.00 0.00 H ATOM 208 HH21 ARG A 13 -5.706 -3.812 9.119 1.00 0.00 H ATOM 209 HH22 ARG A 13 -6.904 -2.573 8.860 1.00 0.00 H ATOM 210 N LEU A 14 -4.184 -1.040 1.177 1.00 0.00 N ATOM 211 CA LEU A 14 -4.052 0.228 0.431 1.00 0.00 C ATOM 212 C LEU A 14 -5.325 1.083 0.413 1.00 0.00 C ATOM 213 O LEU A 14 -5.286 2.295 0.621 1.00 0.00 O ATOM 214 CB LEU A 14 -3.670 -0.004 -1.042 1.00 0.00 C ATOM 215 CG LEU A 14 -2.665 -1.112 -1.341 1.00 0.00 C ATOM 216 CD1 LEU A 14 -2.531 -1.245 -2.853 1.00 0.00 C ATOM 217 CD2 LEU A 14 -1.321 -0.918 -0.659 1.00 0.00 C ATOM 218 H LEU A 14 -4.090 -1.909 0.666 1.00 0.00 H ATOM 219 HA LEU A 14 -3.276 0.804 0.920 1.00 0.00 H ATOM 220 HB2 LEU A 14 -4.577 -0.235 -1.599 1.00 0.00 H ATOM 221 HB3 LEU A 14 -3.295 0.926 -1.449 1.00 0.00 H ATOM 222 HG LEU A 14 -3.077 -2.030 -0.976 1.00 0.00 H ATOM 223 HD11 LEU A 14 -2.038 -0.365 -3.262 1.00 0.00 H ATOM 224 HD12 LEU A 14 -1.964 -2.144 -3.079 1.00 0.00 H ATOM 225 HD13 LEU A 14 -3.517 -1.352 -3.306 1.00 0.00 H ATOM 226 HD21 LEU A 14 -0.691 -1.789 -0.839 1.00 0.00 H ATOM 227 HD22 LEU A 14 -0.842 -0.019 -1.040 1.00 0.00 H ATOM 228 HD23 LEU A 14 -1.468 -0.830 0.414 1.00 0.00 H ATOM 229 N MET A 15 -6.470 0.433 0.209 1.00 0.00 N ATOM 230 CA MET A 15 -7.787 1.078 0.317 1.00 0.00 C ATOM 231 C MET A 15 -8.054 1.666 1.724 1.00 0.00 C ATOM 232 O MET A 15 -8.775 2.655 1.856 1.00 0.00 O ATOM 233 CB MET A 15 -8.891 0.101 -0.126 1.00 0.00 C ATOM 234 CG MET A 15 -10.247 0.785 -0.363 1.00 0.00 C ATOM 235 SD MET A 15 -11.312 0.989 1.102 1.00 0.00 S ATOM 236 CE MET A 15 -12.471 -0.381 0.866 1.00 0.00 C ATOM 237 H MET A 15 -6.402 -0.538 0.122 1.00 0.00 H ATOM 238 HA MET A 15 -7.788 1.913 -0.388 1.00 0.00 H ATOM 239 HB2 MET A 15 -8.580 -0.346 -1.072 1.00 0.00 H ATOM 240 HB3 MET A 15 -9.005 -0.698 0.605 1.00 0.00 H ATOM 241 HG2 MET A 15 -10.068 1.768 -0.800 1.00 0.00 H ATOM 242 HG3 MET A 15 -10.796 0.201 -1.099 1.00 0.00 H ATOM 243 HE1 MET A 15 -11.922 -1.313 0.733 1.00 0.00 H ATOM 244 HE2 MET A 15 -13.118 -0.461 1.740 1.00 0.00 H ATOM 245 HE3 MET A 15 -13.083 -0.187 -0.016 1.00 0.00 H ATOM 246 N SER A 16 -7.375 1.158 2.760 1.00 0.00 N ATOM 247 CA SER A 16 -7.430 1.775 4.097 1.00 0.00 C ATOM 248 C SER A 16 -6.584 3.071 4.252 1.00 0.00 C ATOM 249 O SER A 16 -6.903 3.919 5.094 1.00 0.00 O ATOM 250 CB SER A 16 -6.985 0.744 5.138 1.00 0.00 C ATOM 251 OG SER A 16 -7.747 0.839 6.330 1.00 0.00 O ATOM 252 H SER A 16 -6.531 0.620 2.528 1.00 0.00 H ATOM 253 HA SER A 16 -8.471 2.028 4.301 1.00 0.00 H ATOM 254 HB2 SER A 16 -7.112 -0.260 4.730 1.00 0.00 H ATOM 255 HB3 SER A 16 -5.928 0.895 5.368 1.00 0.00 H ATOM 256 HG SER A 16 -8.681 0.658 6.119 1.00 0.00 H ATOM 257 N LEU A 17 -5.533 3.267 3.437 1.00 0.00 N ATOM 258 CA LEU A 17 -4.762 4.522 3.350 1.00 0.00 C ATOM 259 C LEU A 17 -5.376 5.565 2.389 1.00 0.00 C ATOM 260 O LEU A 17 -5.169 6.765 2.572 1.00 0.00 O ATOM 261 CB LEU A 17 -3.313 4.195 2.923 1.00 0.00 C ATOM 262 CG LEU A 17 -2.420 4.021 4.160 1.00 0.00 C ATOM 263 CD1 LEU A 17 -1.263 3.079 3.872 1.00 0.00 C ATOM 264 CD2 LEU A 17 -1.873 5.380 4.612 1.00 0.00 C ATOM 265 H LEU A 17 -5.354 2.581 2.715 1.00 0.00 H ATOM 266 HA LEU A 17 -4.735 4.992 4.336 1.00 0.00 H ATOM 267 HB2 LEU A 17 -3.295 3.294 2.309 1.00 0.00 H ATOM 268 HB3 LEU A 17 -2.907 5.000 2.308 1.00 0.00 H ATOM 269 HG LEU A 17 -3.003 3.567 4.957 1.00 0.00 H ATOM 270 HD11 LEU A 17 -0.778 2.797 4.798 1.00 0.00 H ATOM 271 HD12 LEU A 17 -1.651 2.166 3.434 1.00 0.00 H ATOM 272 HD13 LEU A 17 -0.548 3.539 3.192 1.00 0.00 H ATOM 273 HD21 LEU A 17 -1.103 5.724 3.919 1.00 0.00 H ATOM 274 HD22 LEU A 17 -2.675 6.118 4.635 1.00 0.00 H ATOM 275 HD23 LEU A 17 -1.451 5.303 5.610 1.00 0.00 H ATOM 276 N GLY A 18 -6.133 5.114 1.383 1.00 0.00 N ATOM 277 CA GLY A 18 -6.799 5.980 0.400 1.00 0.00 C ATOM 278 C GLY A 18 -6.055 6.034 -0.942 1.00 0.00 C ATOM 279 O GLY A 18 -5.428 7.044 -1.269 1.00 0.00 O ATOM 280 H GLY A 18 -6.187 4.118 1.258 1.00 0.00 H ATOM 281 HA2 GLY A 18 -7.800 5.593 0.218 1.00 0.00 H ATOM 282 HA3 GLY A 18 -6.902 6.994 0.785 1.00 0.00 H ATOM 283 N LEU A 19 -6.117 4.937 -1.700 1.00 0.00 N ATOM 284 CA LEU A 19 -5.545 4.796 -3.048 1.00 0.00 C ATOM 285 C LEU A 19 -6.646 4.471 -4.101 1.00 0.00 C ATOM 286 O LEU A 19 -7.830 4.723 -3.874 1.00 0.00 O ATOM 287 CB LEU A 19 -4.344 3.812 -2.985 1.00 0.00 C ATOM 288 CG LEU A 19 -3.071 4.342 -2.276 1.00 0.00 C ATOM 289 CD1 LEU A 19 -1.957 3.289 -2.336 1.00 0.00 C ATOM 290 CD2 LEU A 19 -2.518 5.613 -2.925 1.00 0.00 C ATOM 291 H LEU A 19 -6.699 4.184 -1.371 1.00 0.00 H ATOM 292 HA LEU A 19 -5.150 5.757 -3.382 1.00 0.00 H ATOM 293 HB2 LEU A 19 -4.665 2.892 -2.499 1.00 0.00 H ATOM 294 HB3 LEU A 19 -4.040 3.566 -3.999 1.00 0.00 H ATOM 295 HG LEU A 19 -3.288 4.553 -1.230 1.00 0.00 H ATOM 296 HD11 LEU A 19 -0.972 3.748 -2.270 1.00 0.00 H ATOM 297 HD12 LEU A 19 -2.054 2.622 -1.487 1.00 0.00 H ATOM 298 HD13 LEU A 19 -2.011 2.712 -3.261 1.00 0.00 H ATOM 299 HD21 LEU A 19 -2.366 5.453 -3.992 1.00 0.00 H ATOM 300 HD22 LEU A 19 -3.206 6.440 -2.769 1.00 0.00 H ATOM 301 HD23 LEU A 19 -1.571 5.886 -2.462 1.00 0.00 H ATOM 302 N SER A 20 -6.253 3.972 -5.273 1.00 0.00 N ATOM 303 CA SER A 20 -7.113 3.679 -6.445 1.00 0.00 C ATOM 304 C SER A 20 -7.752 2.263 -6.421 1.00 0.00 C ATOM 305 O SER A 20 -8.621 1.970 -5.599 1.00 0.00 O ATOM 306 CB SER A 20 -6.330 3.982 -7.747 1.00 0.00 C ATOM 307 OG SER A 20 -5.819 5.305 -7.758 1.00 0.00 O ATOM 308 H SER A 20 -5.332 3.572 -5.306 1.00 0.00 H ATOM 309 HA SER A 20 -7.948 4.351 -6.468 1.00 0.00 H ATOM 310 HB2 SER A 20 -5.496 3.285 -7.852 1.00 0.00 H ATOM 311 HB3 SER A 20 -6.996 3.850 -8.602 1.00 0.00 H ATOM 312 HG SER A 20 -5.356 5.456 -8.601 1.00 0.00 H ATOM 313 N ILE A 21 -7.307 1.394 -7.331 1.00 0.00 N ATOM 314 CA ILE A 21 -7.698 -0.023 -7.502 1.00 0.00 C ATOM 315 C ILE A 21 -6.579 -0.895 -8.146 1.00 0.00 C ATOM 316 O ILE A 21 -5.624 -1.256 -7.462 1.00 0.00 O ATOM 317 CB ILE A 21 -9.076 -0.069 -8.197 1.00 0.00 C ATOM 318 CG1 ILE A 21 -9.686 -1.485 -8.091 1.00 0.00 C ATOM 319 CG2 ILE A 21 -9.140 0.532 -9.621 1.00 0.00 C ATOM 320 CD1 ILE A 21 -11.086 -1.622 -8.702 1.00 0.00 C ATOM 321 H ILE A 21 -6.517 1.668 -7.750 1.00 0.00 H ATOM 322 HA ILE A 21 -7.840 -0.434 -6.501 1.00 0.00 H ATOM 323 HB ILE A 21 -9.677 0.599 -7.589 1.00 0.00 H ATOM 324 HG12 ILE A 21 -9.033 -2.209 -8.579 1.00 0.00 H ATOM 325 HG13 ILE A 21 -9.751 -1.755 -7.036 1.00 0.00 H ATOM 326 HG21 ILE A 21 -8.370 1.289 -9.764 1.00 0.00 H ATOM 327 HG22 ILE A 21 -9.041 -0.240 -10.384 1.00 0.00 H ATOM 328 HG23 ILE A 21 -10.110 1.010 -9.759 1.00 0.00 H ATOM 329 HD11 ILE A 21 -11.038 -1.512 -9.785 1.00 0.00 H ATOM 330 HD12 ILE A 21 -11.480 -2.613 -8.472 1.00 0.00 H ATOM 331 HD13 ILE A 21 -11.752 -0.868 -8.285 1.00 0.00 H ATOM 332 N GLU A 22 -6.615 -1.201 -9.449 1.00 0.00 N ATOM 333 CA GLU A 22 -5.534 -1.907 -10.192 1.00 0.00 C ATOM 334 C GLU A 22 -4.251 -1.073 -10.254 1.00 0.00 C ATOM 335 O GLU A 22 -3.165 -1.536 -9.925 1.00 0.00 O ATOM 336 CB GLU A 22 -5.998 -2.226 -11.630 1.00 0.00 C ATOM 337 CG GLU A 22 -6.074 -3.722 -11.907 1.00 0.00 C ATOM 338 CD GLU A 22 -6.518 -3.949 -13.348 1.00 0.00 C ATOM 339 OE1 GLU A 22 -5.655 -3.904 -14.254 1.00 0.00 O ATOM 340 OE2 GLU A 22 -7.727 -4.177 -13.572 1.00 0.00 O ATOM 341 H GLU A 22 -7.446 -0.959 -9.961 1.00 0.00 H ATOM 342 HA GLU A 22 -5.298 -2.839 -9.679 1.00 0.00 H ATOM 343 HB2 GLU A 22 -6.984 -1.790 -11.799 1.00 0.00 H ATOM 344 HB3 GLU A 22 -5.315 -1.773 -12.350 1.00 0.00 H ATOM 345 HG2 GLU A 22 -5.092 -4.171 -11.752 1.00 0.00 H ATOM 346 HG3 GLU A 22 -6.786 -4.184 -11.223 1.00 0.00 H ATOM 347 N GLU A 23 -4.420 0.195 -10.633 1.00 0.00 N ATOM 348 CA GLU A 23 -3.318 1.187 -10.620 1.00 0.00 C ATOM 349 C GLU A 23 -2.689 1.290 -9.221 1.00 0.00 C ATOM 350 O GLU A 23 -1.468 1.307 -9.090 1.00 0.00 O ATOM 351 CB GLU A 23 -3.743 2.567 -11.121 1.00 0.00 C ATOM 352 CG GLU A 23 -2.532 3.477 -11.379 1.00 0.00 C ATOM 353 CD GLU A 23 -2.430 3.876 -12.845 1.00 0.00 C ATOM 354 OE1 GLU A 23 -3.208 4.753 -13.279 1.00 0.00 O ATOM 355 OE2 GLU A 23 -1.553 3.331 -13.552 1.00 0.00 O ATOM 356 H GLU A 23 -5.208 0.225 -11.130 1.00 0.00 H ATOM 357 HA GLU A 23 -2.543 0.818 -11.291 1.00 0.00 H ATOM 358 HB2 GLU A 23 -4.320 2.433 -12.032 1.00 0.00 H ATOM 359 HB3 GLU A 23 -4.392 3.030 -10.375 1.00 0.00 H ATOM 360 HG2 GLU A 23 -2.623 4.374 -10.766 1.00 0.00 H ATOM 361 HG3 GLU A 23 -1.605 2.980 -11.089 1.00 0.00 H ATOM 362 N ALA A 24 -3.513 1.243 -8.167 1.00 0.00 N ATOM 363 CA ALA A 24 -3.034 1.142 -6.777 1.00 0.00 C ATOM 364 C ALA A 24 -2.259 -0.146 -6.500 1.00 0.00 C ATOM 365 O ALA A 24 -1.246 -0.094 -5.826 1.00 0.00 O ATOM 366 CB ALA A 24 -4.184 1.226 -5.772 1.00 0.00 C ATOM 367 H ALA A 24 -4.497 1.174 -8.354 1.00 0.00 H ATOM 368 HA ALA A 24 -2.369 1.987 -6.591 1.00 0.00 H ATOM 369 HB1 ALA A 24 -4.768 2.097 -6.002 1.00 0.00 H ATOM 370 HB2 ALA A 24 -4.822 0.348 -5.810 1.00 0.00 H ATOM 371 HB3 ALA A 24 -3.791 1.302 -4.756 1.00 0.00 H ATOM 372 N THR A 25 -2.712 -1.280 -7.035 1.00 0.00 N ATOM 373 CA THR A 25 -2.049 -2.583 -6.884 1.00 0.00 C ATOM 374 C THR A 25 -0.620 -2.566 -7.448 1.00 0.00 C ATOM 375 O THR A 25 0.345 -2.892 -6.755 1.00 0.00 O ATOM 376 CB THR A 25 -2.857 -3.702 -7.559 1.00 0.00 C ATOM 377 OG1 THR A 25 -4.144 -3.814 -6.991 1.00 0.00 O ATOM 378 CG2 THR A 25 -2.157 -5.061 -7.504 1.00 0.00 C ATOM 379 H THR A 25 -3.534 -1.208 -7.633 1.00 0.00 H ATOM 380 HA THR A 25 -2.009 -2.814 -5.825 1.00 0.00 H ATOM 381 HB THR A 25 -2.989 -3.464 -8.598 1.00 0.00 H ATOM 382 HG1 THR A 25 -4.616 -2.977 -7.142 1.00 0.00 H ATOM 383 HG21 THR A 25 -1.759 -5.236 -6.505 1.00 0.00 H ATOM 384 HG22 THR A 25 -2.859 -5.848 -7.775 1.00 0.00 H ATOM 385 HG23 THR A 25 -1.334 -5.075 -8.219 1.00 0.00 H ATOM 386 N GLU A 26 -0.451 -2.124 -8.699 1.00 0.00 N ATOM 387 CA GLU A 26 0.875 -1.955 -9.330 1.00 0.00 C ATOM 388 C GLU A 26 1.757 -0.923 -8.629 1.00 0.00 C ATOM 389 O GLU A 26 2.959 -1.142 -8.512 1.00 0.00 O ATOM 390 CB GLU A 26 0.730 -1.575 -10.812 1.00 0.00 C ATOM 391 CG GLU A 26 0.883 -2.814 -11.690 1.00 0.00 C ATOM 392 CD GLU A 26 0.670 -2.466 -13.157 1.00 0.00 C ATOM 393 OE1 GLU A 26 1.445 -1.647 -13.700 1.00 0.00 O ATOM 394 OE2 GLU A 26 -0.254 -3.040 -13.775 1.00 0.00 O ATOM 395 H GLU A 26 -1.280 -1.948 -9.253 1.00 0.00 H ATOM 396 HA GLU A 26 1.411 -2.903 -9.264 1.00 0.00 H ATOM 397 HB2 GLU A 26 -0.245 -1.118 -10.982 1.00 0.00 H ATOM 398 HB3 GLU A 26 1.503 -0.853 -11.080 1.00 0.00 H ATOM 399 HG2 GLU A 26 1.888 -3.220 -11.564 1.00 0.00 H ATOM 400 HG3 GLU A 26 0.160 -3.569 -11.377 1.00 0.00 H ATOM 401 N PHE A 27 1.153 0.144 -8.106 1.00 0.00 N ATOM 402 CA PHE A 27 1.866 1.167 -7.327 1.00 0.00 C ATOM 403 C PHE A 27 2.423 0.603 -6.006 1.00 0.00 C ATOM 404 O PHE A 27 3.594 0.783 -5.691 1.00 0.00 O ATOM 405 CB PHE A 27 0.966 2.378 -7.062 1.00 0.00 C ATOM 406 CG PHE A 27 1.732 3.603 -6.601 1.00 0.00 C ATOM 407 CD1 PHE A 27 2.424 4.369 -7.562 1.00 0.00 C ATOM 408 CD2 PHE A 27 1.766 3.989 -5.241 1.00 0.00 C ATOM 409 CE1 PHE A 27 3.101 5.540 -7.182 1.00 0.00 C ATOM 410 CE2 PHE A 27 2.423 5.175 -4.874 1.00 0.00 C ATOM 411 CZ PHE A 27 3.086 5.953 -5.839 1.00 0.00 C ATOM 412 H PHE A 27 0.192 0.108 -8.139 1.00 0.00 H ATOM 413 HA PHE A 27 2.708 1.506 -7.934 1.00 0.00 H ATOM 414 HB2 PHE A 27 0.460 2.645 -7.990 1.00 0.00 H ATOM 415 HB3 PHE A 27 0.201 2.125 -6.329 1.00 0.00 H ATOM 416 HD1 PHE A 27 2.446 4.048 -8.595 1.00 0.00 H ATOM 417 HD2 PHE A 27 1.312 3.388 -4.462 1.00 0.00 H ATOM 418 HE1 PHE A 27 3.635 6.119 -7.924 1.00 0.00 H ATOM 419 HE2 PHE A 27 2.430 5.476 -3.837 1.00 0.00 H ATOM 420 HZ PHE A 27 3.605 6.855 -5.545 1.00 0.00 H ATOM 421 N TYR A 28 1.592 -0.140 -5.276 1.00 0.00 N ATOM 422 CA TYR A 28 1.898 -0.870 -4.038 1.00 0.00 C ATOM 423 C TYR A 28 3.115 -1.797 -4.150 1.00 0.00 C ATOM 424 O TYR A 28 4.000 -1.777 -3.290 1.00 0.00 O ATOM 425 CB TYR A 28 0.627 -1.652 -3.635 1.00 0.00 C ATOM 426 CG TYR A 28 0.748 -3.109 -3.210 1.00 0.00 C ATOM 427 CD1 TYR A 28 1.523 -3.416 -2.095 1.00 0.00 C ATOM 428 CD2 TYR A 28 0.071 -4.150 -3.877 1.00 0.00 C ATOM 429 CE1 TYR A 28 1.705 -4.745 -1.681 1.00 0.00 C ATOM 430 CE2 TYR A 28 0.267 -5.488 -3.482 1.00 0.00 C ATOM 431 CZ TYR A 28 1.119 -5.789 -2.412 1.00 0.00 C ATOM 432 OH TYR A 28 1.344 -7.091 -2.077 1.00 0.00 O ATOM 433 H TYR A 28 0.621 -0.137 -5.576 1.00 0.00 H ATOM 434 HA TYR A 28 2.112 -0.140 -3.256 1.00 0.00 H ATOM 435 HB2 TYR A 28 0.187 -1.094 -2.819 1.00 0.00 H ATOM 436 HB3 TYR A 28 -0.086 -1.642 -4.449 1.00 0.00 H ATOM 437 HD1 TYR A 28 1.984 -2.602 -1.581 1.00 0.00 H ATOM 438 HD2 TYR A 28 -0.589 -3.936 -4.697 1.00 0.00 H ATOM 439 HE1 TYR A 28 2.270 -4.949 -0.790 1.00 0.00 H ATOM 440 HE2 TYR A 28 -0.230 -6.292 -3.996 1.00 0.00 H ATOM 441 HH TYR A 28 2.007 -7.191 -1.379 1.00 0.00 H ATOM 442 N GLU A 29 3.151 -2.594 -5.220 1.00 0.00 N ATOM 443 CA GLU A 29 4.217 -3.579 -5.476 1.00 0.00 C ATOM 444 C GLU A 29 5.500 -2.928 -5.990 1.00 0.00 C ATOM 445 O GLU A 29 6.590 -3.307 -5.562 1.00 0.00 O ATOM 446 CB GLU A 29 3.724 -4.651 -6.456 1.00 0.00 C ATOM 447 CG GLU A 29 3.058 -5.826 -5.729 1.00 0.00 C ATOM 448 CD GLU A 29 3.930 -7.069 -5.820 1.00 0.00 C ATOM 449 OE1 GLU A 29 4.905 -7.184 -5.044 1.00 0.00 O ATOM 450 OE2 GLU A 29 3.627 -7.926 -6.680 1.00 0.00 O ATOM 451 H GLU A 29 2.455 -2.401 -5.942 1.00 0.00 H ATOM 452 HA GLU A 29 4.479 -4.066 -4.535 1.00 0.00 H ATOM 453 HB2 GLU A 29 3.002 -4.203 -7.141 1.00 0.00 H ATOM 454 HB3 GLU A 29 4.557 -5.013 -7.057 1.00 0.00 H ATOM 455 HG2 GLU A 29 2.879 -5.583 -4.681 1.00 0.00 H ATOM 456 HG3 GLU A 29 2.091 -6.029 -6.189 1.00 0.00 H ATOM 457 N ASN A 30 5.374 -1.926 -6.866 1.00 0.00 N ATOM 458 CA ASN A 30 6.515 -1.126 -7.322 1.00 0.00 C ATOM 459 C ASN A 30 7.177 -0.411 -6.135 1.00 0.00 C ATOM 460 O ASN A 30 8.363 -0.634 -5.873 1.00 0.00 O ATOM 461 CB ASN A 30 6.107 -0.163 -8.450 1.00 0.00 C ATOM 462 CG ASN A 30 6.408 -0.761 -9.815 1.00 0.00 C ATOM 463 OD1 ASN A 30 7.175 -0.212 -10.596 1.00 0.00 O ATOM 464 ND2 ASN A 30 5.863 -1.921 -10.127 1.00 0.00 N ATOM 465 H ASN A 30 4.476 -1.803 -7.262 1.00 0.00 H ATOM 466 HA ASN A 30 7.265 -1.813 -7.721 1.00 0.00 H ATOM 467 HB2 ASN A 30 5.055 0.104 -8.379 1.00 0.00 H ATOM 468 HB3 ASN A 30 6.669 0.768 -8.360 1.00 0.00 H ATOM 469 HD21 ASN A 30 5.236 -2.371 -9.479 1.00 0.00 H ATOM 470 HD22 ASN A 30 6.106 -2.352 -11.006 1.00 0.00 H ATOM 471 N ASP A 31 6.412 0.383 -5.377 1.00 0.00 N ATOM 472 CA ASP A 31 6.899 1.027 -4.154 1.00 0.00 C ATOM 473 C ASP A 31 7.540 0.075 -3.145 1.00 0.00 C ATOM 474 O ASP A 31 8.697 0.315 -2.802 1.00 0.00 O ATOM 475 CB ASP A 31 5.783 1.864 -3.493 1.00 0.00 C ATOM 476 CG ASP A 31 5.544 3.234 -4.173 1.00 0.00 C ATOM 477 OD1 ASP A 31 5.645 3.345 -5.420 1.00 0.00 O ATOM 478 OD2 ASP A 31 5.299 4.216 -3.433 1.00 0.00 O ATOM 479 H ASP A 31 5.703 0.920 -5.821 1.00 0.00 H ATOM 480 HA ASP A 31 7.680 1.732 -4.445 1.00 0.00 H ATOM 481 HB2 ASP A 31 4.856 1.292 -3.454 1.00 0.00 H ATOM 482 HB3 ASP A 31 6.079 2.051 -2.458 1.00 0.00 H ATOM 483 N VAL A 32 6.846 -0.977 -2.678 1.00 0.00 N ATOM 484 CA VAL A 32 7.291 -1.871 -1.577 1.00 0.00 C ATOM 485 C VAL A 32 6.240 -2.969 -1.222 1.00 0.00 C ATOM 486 O VAL A 32 6.064 -3.937 -1.963 1.00 0.00 O ATOM 487 CB VAL A 32 7.729 -1.053 -0.330 1.00 0.00 C ATOM 488 CG1 VAL A 32 6.617 -0.122 0.210 1.00 0.00 C ATOM 489 CG2 VAL A 32 8.342 -1.942 0.753 1.00 0.00 C ATOM 490 H VAL A 32 6.270 -1.150 -2.940 1.00 0.00 H ATOM 491 HA VAL A 32 8.176 -2.396 -1.937 1.00 0.00 H ATOM 492 HB VAL A 32 8.556 -0.411 -0.607 1.00 0.00 H ATOM 493 HG11 VAL A 32 6.990 0.902 0.209 1.00 0.00 H ATOM 494 HG12 VAL A 32 5.741 -0.147 -0.444 1.00 0.00 H ATOM 495 HG13 VAL A 32 6.269 -0.401 1.212 1.00 0.00 H ATOM 496 HG21 VAL A 32 8.901 -2.761 0.297 1.00 0.00 H ATOM 497 HG22 VAL A 32 9.040 -1.335 1.309 1.00 0.00 H ATOM 498 HG23 VAL A 32 7.601 -2.351 1.439 1.00 0.00 H ATOM 499 N THR A 33 5.569 -2.820 -0.076 1.00 0.00 N ATOM 500 CA THR A 33 4.626 -3.710 0.597 1.00 0.00 C ATOM 501 C THR A 33 3.569 -2.773 1.232 1.00 0.00 C ATOM 502 O THR A 33 2.710 -2.271 0.520 1.00 0.00 O ATOM 503 CB THR A 33 5.368 -4.564 1.657 1.00 0.00 C ATOM 504 OG1 THR A 33 6.512 -5.206 1.121 1.00 0.00 O ATOM 505 CG2 THR A 33 4.502 -5.638 2.319 1.00 0.00 C ATOM 506 H THR A 33 5.870 -2.062 0.499 1.00 0.00 H ATOM 507 HA THR A 33 4.157 -4.369 -0.130 1.00 0.00 H ATOM 508 HB THR A 33 5.731 -3.897 2.435 1.00 0.00 H ATOM 509 HG1 THR A 33 6.210 -5.825 0.434 1.00 0.00 H ATOM 510 HG21 THR A 33 4.310 -6.453 1.620 1.00 0.00 H ATOM 511 HG22 THR A 33 5.031 -6.029 3.190 1.00 0.00 H ATOM 512 HG23 THR A 33 3.553 -5.223 2.649 1.00 0.00 H ATOM 513 N TYR A 34 3.657 -2.431 2.527 1.00 0.00 N ATOM 514 CA TYR A 34 2.700 -1.466 3.110 1.00 0.00 C ATOM 515 C TYR A 34 3.312 -0.311 3.933 1.00 0.00 C ATOM 516 O TYR A 34 3.239 0.836 3.491 1.00 0.00 O ATOM 517 CB TYR A 34 1.600 -2.263 3.808 1.00 0.00 C ATOM 518 CG TYR A 34 0.612 -1.422 4.578 1.00 0.00 C ATOM 519 CD1 TYR A 34 -0.548 -0.901 3.978 1.00 0.00 C ATOM 520 CD2 TYR A 34 0.872 -1.179 5.930 1.00 0.00 C ATOM 521 CE1 TYR A 34 -1.472 -0.187 4.765 1.00 0.00 C ATOM 522 CE2 TYR A 34 -0.047 -0.461 6.714 1.00 0.00 C ATOM 523 CZ TYR A 34 -1.227 0.026 6.131 1.00 0.00 C ATOM 524 OH TYR A 34 -2.139 0.692 6.894 1.00 0.00 O ATOM 525 H TYR A 34 4.001 -3.141 3.047 1.00 0.00 H ATOM 526 HA TYR A 34 2.183 -0.945 2.309 1.00 0.00 H ATOM 527 HB2 TYR A 34 1.057 -2.836 3.056 1.00 0.00 H ATOM 528 HB3 TYR A 34 2.056 -2.981 4.492 1.00 0.00 H ATOM 529 HD1 TYR A 34 -0.740 -1.063 2.926 1.00 0.00 H ATOM 530 HD2 TYR A 34 1.804 -1.549 6.333 1.00 0.00 H ATOM 531 HE1 TYR A 34 -2.372 0.200 4.316 1.00 0.00 H ATOM 532 HE2 TYR A 34 0.149 -0.285 7.763 1.00 0.00 H ATOM 533 HH TYR A 34 -2.910 0.986 6.390 1.00 0.00 H ATOM 534 N GLU A 35 3.948 -0.560 5.087 1.00 0.00 N ATOM 535 CA GLU A 35 4.398 0.532 5.998 1.00 0.00 C ATOM 536 C GLU A 35 5.438 1.472 5.379 1.00 0.00 C ATOM 537 O GLU A 35 5.375 2.682 5.581 1.00 0.00 O ATOM 538 CB GLU A 35 4.929 -0.022 7.328 1.00 0.00 C ATOM 539 CG GLU A 35 3.813 -0.313 8.335 1.00 0.00 C ATOM 540 CD GLU A 35 3.660 0.822 9.341 1.00 0.00 C ATOM 541 OE1 GLU A 35 2.936 1.796 9.042 1.00 0.00 O ATOM 542 OE2 GLU A 35 4.241 0.717 10.445 1.00 0.00 O ATOM 543 H GLU A 35 3.983 -1.519 5.420 1.00 0.00 H ATOM 544 HA GLU A 35 3.536 1.156 6.228 1.00 0.00 H ATOM 545 HB2 GLU A 35 5.470 -0.948 7.122 1.00 0.00 H ATOM 546 HB3 GLU A 35 5.635 0.681 7.770 1.00 0.00 H ATOM 547 HG2 GLU A 35 2.865 -0.458 7.824 1.00 0.00 H ATOM 548 HG3 GLU A 35 4.047 -1.233 8.869 1.00 0.00 H ATOM 549 N ARG A 36 6.356 0.945 4.565 1.00 0.00 N ATOM 550 CA ARG A 36 7.321 1.765 3.814 1.00 0.00 C ATOM 551 C ARG A 36 6.633 2.778 2.864 1.00 0.00 C ATOM 552 O ARG A 36 6.903 3.976 2.959 1.00 0.00 O ATOM 553 CB ARG A 36 8.294 0.838 3.062 1.00 0.00 C ATOM 554 CG ARG A 36 9.603 0.511 3.818 1.00 0.00 C ATOM 555 CD ARG A 36 9.836 -0.996 4.049 1.00 0.00 C ATOM 556 NE ARG A 36 11.260 -1.389 3.981 1.00 0.00 N ATOM 557 CZ ARG A 36 12.037 -1.494 2.908 1.00 0.00 C ATOM 558 NH1 ARG A 36 11.679 -1.085 1.720 1.00 0.00 N ATOM 559 NH2 ARG A 36 13.223 -2.026 3.008 1.00 0.00 N ATOM 560 H ARG A 36 6.437 -0.045 4.530 1.00 0.00 H ATOM 561 HA ARG A 36 7.893 2.357 4.525 1.00 0.00 H ATOM 562 HB2 ARG A 36 7.772 -0.088 2.822 1.00 0.00 H ATOM 563 HB3 ARG A 36 8.571 1.307 2.117 1.00 0.00 H ATOM 564 HG2 ARG A 36 10.428 0.922 3.235 1.00 0.00 H ATOM 565 HG3 ARG A 36 9.619 1.012 4.785 1.00 0.00 H ATOM 566 HD2 ARG A 36 9.445 -1.252 5.034 1.00 0.00 H ATOM 567 HD3 ARG A 36 9.275 -1.598 3.338 1.00 0.00 H ATOM 568 HE ARG A 36 11.669 -1.713 4.843 1.00 0.00 H ATOM 569 HH11 ARG A 36 10.801 -0.618 1.600 1.00 0.00 H ATOM 570 HH12 ARG A 36 12.305 -1.190 0.939 1.00 0.00 H ATOM 571 HH21 ARG A 36 13.549 -2.375 3.894 1.00 0.00 H ATOM 572 HH22 ARG A 36 13.807 -2.109 2.192 1.00 0.00 H ATOM 573 N TYR A 37 5.723 2.340 1.979 1.00 0.00 N ATOM 574 CA TYR A 37 5.032 3.278 1.075 1.00 0.00 C ATOM 575 C TYR A 37 4.151 4.255 1.857 1.00 0.00 C ATOM 576 O TYR A 37 4.111 5.424 1.499 1.00 0.00 O ATOM 577 CB TYR A 37 4.256 2.625 -0.078 1.00 0.00 C ATOM 578 CG TYR A 37 2.771 2.431 0.142 1.00 0.00 C ATOM 579 CD1 TYR A 37 1.886 3.520 0.002 1.00 0.00 C ATOM 580 CD2 TYR A 37 2.279 1.177 0.532 1.00 0.00 C ATOM 581 CE1 TYR A 37 0.525 3.368 0.289 1.00 0.00 C ATOM 582 CE2 TYR A 37 0.917 1.026 0.828 1.00 0.00 C ATOM 583 CZ TYR A 37 0.046 2.119 0.700 1.00 0.00 C ATOM 584 OH TYR A 37 -1.273 1.976 0.962 1.00 0.00 O ATOM 585 H TYR A 37 5.665 1.384 1.871 1.00 0.00 H ATOM 586 HA TYR A 37 5.812 3.873 0.599 1.00 0.00 H ATOM 587 HB2 TYR A 37 4.369 3.273 -0.939 1.00 0.00 H ATOM 588 HB3 TYR A 37 4.705 1.681 -0.357 1.00 0.00 H ATOM 589 HD1 TYR A 37 2.251 4.489 -0.289 1.00 0.00 H ATOM 590 HD2 TYR A 37 2.952 0.339 0.626 1.00 0.00 H ATOM 591 HE1 TYR A 37 -0.147 4.210 0.203 1.00 0.00 H ATOM 592 HE2 TYR A 37 0.541 0.072 1.159 1.00 0.00 H ATOM 593 HH TYR A 37 -1.748 2.816 0.922 1.00 0.00 H ATOM 594 N LEU A 38 3.508 3.825 2.950 1.00 0.00 N ATOM 595 CA LEU A 38 2.782 4.720 3.857 1.00 0.00 C ATOM 596 C LEU A 38 3.665 5.876 4.354 1.00 0.00 C ATOM 597 O LEU A 38 3.196 7.007 4.415 1.00 0.00 O ATOM 598 CB LEU A 38 2.192 3.887 5.018 1.00 0.00 C ATOM 599 CG LEU A 38 1.727 4.645 6.290 1.00 0.00 C ATOM 600 CD1 LEU A 38 0.744 3.789 7.093 1.00 0.00 C ATOM 601 CD2 LEU A 38 2.872 4.966 7.260 1.00 0.00 C ATOM 602 H LEU A 38 3.533 2.837 3.170 1.00 0.00 H ATOM 603 HA LEU A 38 1.959 5.164 3.285 1.00 0.00 H ATOM 604 HB2 LEU A 38 1.356 3.331 4.608 1.00 0.00 H ATOM 605 HB3 LEU A 38 2.918 3.141 5.326 1.00 0.00 H ATOM 606 HG LEU A 38 1.223 5.570 6.009 1.00 0.00 H ATOM 607 HD11 LEU A 38 0.569 4.221 8.079 1.00 0.00 H ATOM 608 HD12 LEU A 38 -0.213 3.747 6.592 1.00 0.00 H ATOM 609 HD13 LEU A 38 1.136 2.779 7.206 1.00 0.00 H ATOM 610 HD21 LEU A 38 3.484 4.077 7.415 1.00 0.00 H ATOM 611 HD22 LEU A 38 3.494 5.770 6.886 1.00 0.00 H ATOM 612 HD23 LEU A 38 2.482 5.296 8.221 1.00 0.00 H ATOM 613 N GLU A 39 4.936 5.618 4.689 1.00 0.00 N ATOM 614 CA GLU A 39 5.874 6.651 5.178 1.00 0.00 C ATOM 615 C GLU A 39 6.309 7.593 4.058 1.00 0.00 C ATOM 616 O GLU A 39 6.223 8.811 4.207 1.00 0.00 O ATOM 617 CB GLU A 39 7.101 6.009 5.846 1.00 0.00 C ATOM 618 CG GLU A 39 6.769 5.542 7.263 1.00 0.00 C ATOM 619 CD GLU A 39 7.964 4.829 7.888 1.00 0.00 C ATOM 620 OE1 GLU A 39 8.957 5.515 8.219 1.00 0.00 O ATOM 621 OE2 GLU A 39 7.900 3.594 8.075 1.00 0.00 O ATOM 622 H GLU A 39 5.301 4.668 4.501 1.00 0.00 H ATOM 623 HA GLU A 39 5.370 7.267 5.924 1.00 0.00 H ATOM 624 HB2 GLU A 39 7.446 5.164 5.252 1.00 0.00 H ATOM 625 HB3 GLU A 39 7.902 6.745 5.899 1.00 0.00 H ATOM 626 HG2 GLU A 39 6.507 6.405 7.874 1.00 0.00 H ATOM 627 HG3 GLU A 39 5.913 4.866 7.238 1.00 0.00 H ATOM 628 N ILE A 40 6.688 7.041 2.904 1.00 0.00 N ATOM 629 CA ILE A 40 7.093 7.809 1.713 1.00 0.00 C ATOM 630 C ILE A 40 5.952 8.734 1.222 1.00 0.00 C ATOM 631 O ILE A 40 6.153 9.934 1.025 1.00 0.00 O ATOM 632 CB ILE A 40 7.585 6.831 0.613 1.00 0.00 C ATOM 633 CG1 ILE A 40 8.823 6.021 1.079 1.00 0.00 C ATOM 634 CG2 ILE A 40 7.941 7.593 -0.679 1.00 0.00 C ATOM 635 CD1 ILE A 40 9.063 4.740 0.268 1.00 0.00 C ATOM 636 H ILE A 40 6.787 6.050 2.883 1.00 0.00 H ATOM 637 HA ILE A 40 7.932 8.450 1.989 1.00 0.00 H ATOM 638 HB ILE A 40 6.774 6.134 0.389 1.00 0.00 H ATOM 639 HG12 ILE A 40 9.713 6.650 1.024 1.00 0.00 H ATOM 640 HG13 ILE A 40 8.713 5.719 2.119 1.00 0.00 H ATOM 641 HG21 ILE A 40 7.061 8.083 -1.094 1.00 0.00 H ATOM 642 HG22 ILE A 40 8.704 8.345 -0.473 1.00 0.00 H ATOM 643 HG23 ILE A 40 8.319 6.907 -1.437 1.00 0.00 H ATOM 644 HD11 ILE A 40 9.917 4.206 0.684 1.00 0.00 H ATOM 645 HD12 ILE A 40 8.186 4.094 0.326 1.00 0.00 H ATOM 646 HD13 ILE A 40 9.272 4.973 -0.774 1.00 0.00 H ATOM 647 N LEU A 41 4.732 8.208 1.095 1.00 0.00 N ATOM 648 CA LEU A 41 3.529 8.937 0.682 1.00 0.00 C ATOM 649 C LEU A 41 2.983 9.872 1.779 1.00 0.00 C ATOM 650 O LEU A 41 2.427 10.911 1.441 1.00 0.00 O ATOM 651 CB LEU A 41 2.446 7.933 0.236 1.00 0.00 C ATOM 652 CG LEU A 41 2.573 7.359 -1.194 1.00 0.00 C ATOM 653 CD1 LEU A 41 2.002 8.341 -2.219 1.00 0.00 C ATOM 654 CD2 LEU A 41 3.992 7.002 -1.641 1.00 0.00 C ATOM 655 H LEU A 41 4.633 7.215 1.241 1.00 0.00 H ATOM 656 HA LEU A 41 3.783 9.567 -0.172 1.00 0.00 H ATOM 657 HB2 LEU A 41 2.406 7.111 0.947 1.00 0.00 H ATOM 658 HB3 LEU A 41 1.474 8.422 0.306 1.00 0.00 H ATOM 659 HG LEU A 41 1.979 6.446 -1.232 1.00 0.00 H ATOM 660 HD11 LEU A 41 2.567 9.273 -2.204 1.00 0.00 H ATOM 661 HD12 LEU A 41 2.051 7.907 -3.216 1.00 0.00 H ATOM 662 HD13 LEU A 41 0.957 8.547 -1.985 1.00 0.00 H ATOM 663 HD21 LEU A 41 3.971 6.568 -2.637 1.00 0.00 H ATOM 664 HD22 LEU A 41 4.620 7.890 -1.668 1.00 0.00 H ATOM 665 HD23 LEU A 41 4.419 6.267 -0.962 1.00 0.00 H ATOM 666 N LYS A 42 3.182 9.607 3.073 1.00 0.00 N ATOM 667 CA LYS A 42 2.862 10.602 4.113 1.00 0.00 C ATOM 668 C LYS A 42 3.811 11.815 4.045 1.00 0.00 C ATOM 669 O LYS A 42 3.388 12.956 4.251 1.00 0.00 O ATOM 670 CB LYS A 42 2.937 9.982 5.515 1.00 0.00 C ATOM 671 CG LYS A 42 1.611 9.351 5.971 1.00 0.00 C ATOM 672 CD LYS A 42 1.781 8.805 7.397 1.00 0.00 C ATOM 673 CE LYS A 42 0.434 8.572 8.090 1.00 0.00 C ATOM 674 NZ LYS A 42 0.587 8.533 9.562 1.00 0.00 N ATOM 675 H LYS A 42 3.811 8.829 3.344 1.00 0.00 H ATOM 676 HA LYS A 42 1.847 10.971 3.951 1.00 0.00 H ATOM 677 HB2 LYS A 42 3.746 9.252 5.562 1.00 0.00 H ATOM 678 HB3 LYS A 42 3.176 10.776 6.225 1.00 0.00 H ATOM 679 HG2 LYS A 42 0.840 10.123 5.966 1.00 0.00 H ATOM 680 HG3 LYS A 42 1.309 8.552 5.293 1.00 0.00 H ATOM 681 HD2 LYS A 42 2.342 7.870 7.362 1.00 0.00 H ATOM 682 HD3 LYS A 42 2.353 9.526 7.983 1.00 0.00 H ATOM 683 HE2 LYS A 42 -0.242 9.388 7.828 1.00 0.00 H ATOM 684 HE3 LYS A 42 0.001 7.636 7.732 1.00 0.00 H ATOM 685 HZ1 LYS A 42 0.923 9.422 9.902 1.00 0.00 H ATOM 686 HZ2 LYS A 42 -0.300 8.344 10.004 1.00 0.00 H ATOM 687 HZ3 LYS A 42 1.243 7.817 9.837 1.00 0.00 H ATOM 688 N SER A 43 5.084 11.584 3.707 1.00 0.00 N ATOM 689 CA SER A 43 6.067 12.644 3.457 1.00 0.00 C ATOM 690 C SER A 43 5.797 13.462 2.173 1.00 0.00 C ATOM 691 O SER A 43 6.221 14.619 2.100 1.00 0.00 O ATOM 692 CB SER A 43 7.480 12.036 3.399 1.00 0.00 C ATOM 693 OG SER A 43 8.029 11.885 4.700 1.00 0.00 O ATOM 694 H SER A 43 5.382 10.616 3.563 1.00 0.00 H ATOM 695 HA SER A 43 6.037 13.340 4.296 1.00 0.00 H ATOM 696 HB2 SER A 43 7.452 11.065 2.902 1.00 0.00 H ATOM 697 HB3 SER A 43 8.135 12.692 2.822 1.00 0.00 H ATOM 698 HG SER A 43 7.497 11.237 5.192 1.00 0.00 H ATOM 699 N LYS A 44 5.102 12.908 1.163 1.00 0.00 N ATOM 700 CA LYS A 44 4.852 13.574 -0.133 1.00 0.00 C ATOM 701 C LYS A 44 3.710 12.912 -0.952 1.00 0.00 C ATOM 702 O LYS A 44 3.936 12.238 -1.961 1.00 0.00 O ATOM 703 CB LYS A 44 6.185 13.707 -0.917 1.00 0.00 C ATOM 704 CG LYS A 44 6.374 15.063 -1.626 1.00 0.00 C ATOM 705 CD LYS A 44 5.946 15.119 -3.104 1.00 0.00 C ATOM 706 CE LYS A 44 4.518 15.641 -3.314 1.00 0.00 C ATOM 707 NZ LYS A 44 4.236 15.872 -4.748 1.00 0.00 N ATOM 708 H LYS A 44 4.706 11.985 1.295 1.00 0.00 H ATOM 709 HA LYS A 44 4.506 14.581 0.108 1.00 0.00 H ATOM 710 HB2 LYS A 44 7.014 13.623 -0.215 1.00 0.00 H ATOM 711 HB3 LYS A 44 6.322 12.881 -1.616 1.00 0.00 H ATOM 712 HG2 LYS A 44 5.889 15.862 -1.061 1.00 0.00 H ATOM 713 HG3 LYS A 44 7.443 15.279 -1.602 1.00 0.00 H ATOM 714 HD2 LYS A 44 6.632 15.794 -3.618 1.00 0.00 H ATOM 715 HD3 LYS A 44 6.045 14.131 -3.556 1.00 0.00 H ATOM 716 HE2 LYS A 44 3.814 14.913 -2.912 1.00 0.00 H ATOM 717 HE3 LYS A 44 4.397 16.581 -2.771 1.00 0.00 H ATOM 718 HZ1 LYS A 44 4.688 16.718 -5.066 1.00 0.00 H ATOM 719 HZ2 LYS A 44 4.572 15.102 -5.307 1.00 0.00 H ATOM 720 HZ3 LYS A 44 3.243 15.968 -4.898 1.00 0.00 H ATOM 721 N GLN A 45 2.466 13.075 -0.490 1.00 0.00 N ATOM 722 CA GLN A 45 1.241 12.557 -1.140 1.00 0.00 C ATOM 723 C GLN A 45 0.851 13.310 -2.431 1.00 0.00 C ATOM 724 O GLN A 45 1.445 14.333 -2.784 1.00 0.00 O ATOM 725 CB GLN A 45 0.058 12.525 -0.144 1.00 0.00 C ATOM 726 CG GLN A 45 -0.311 13.874 0.499 1.00 0.00 C ATOM 727 CD GLN A 45 -0.091 13.846 2.000 1.00 0.00 C ATOM 728 OE1 GLN A 45 -0.933 13.382 2.758 1.00 0.00 O ATOM 729 NE2 GLN A 45 1.041 14.323 2.475 1.00 0.00 N ATOM 730 H GLN A 45 2.361 13.577 0.375 1.00 0.00 H ATOM 731 HA GLN A 45 1.432 11.521 -1.426 1.00 0.00 H ATOM 732 HB2 GLN A 45 -0.824 12.136 -0.651 1.00 0.00 H ATOM 733 HB3 GLN A 45 0.274 11.804 0.640 1.00 0.00 H ATOM 734 HG2 GLN A 45 0.246 14.696 0.052 1.00 0.00 H ATOM 735 HG3 GLN A 45 -1.371 14.064 0.328 1.00 0.00 H ATOM 736 HE21 GLN A 45 1.714 14.763 1.874 1.00 0.00 H ATOM 737 HE22 GLN A 45 1.218 14.236 3.464 1.00 0.00 H ATOM 738 N LYS A 46 -0.186 12.817 -3.117 1.00 0.00 N ATOM 739 CA LYS A 46 -0.790 13.447 -4.302 1.00 0.00 C ATOM 740 C LYS A 46 -2.327 13.266 -4.350 1.00 0.00 C ATOM 741 O LYS A 46 -3.058 14.252 -4.493 1.00 0.00 O ATOM 742 CB LYS A 46 -0.138 12.836 -5.556 1.00 0.00 C ATOM 743 CG LYS A 46 -0.485 13.609 -6.840 1.00 0.00 C ATOM 744 CD LYS A 46 -0.622 12.664 -8.046 1.00 0.00 C ATOM 745 CE LYS A 46 -0.747 13.437 -9.366 1.00 0.00 C ATOM 746 NZ LYS A 46 -2.012 14.198 -9.473 1.00 0.00 N ATOM 747 H LYS A 46 -0.613 11.976 -2.759 1.00 0.00 H ATOM 748 HA LYS A 46 -0.577 14.518 -4.286 1.00 0.00 H ATOM 749 HB2 LYS A 46 0.948 12.841 -5.440 1.00 0.00 H ATOM 750 HB3 LYS A 46 -0.455 11.796 -5.645 1.00 0.00 H ATOM 751 HG2 LYS A 46 -1.420 14.154 -6.711 1.00 0.00 H ATOM 752 HG3 LYS A 46 0.306 14.337 -7.030 1.00 0.00 H ATOM 753 HD2 LYS A 46 0.265 12.030 -8.104 1.00 0.00 H ATOM 754 HD3 LYS A 46 -1.494 12.021 -7.913 1.00 0.00 H ATOM 755 HE2 LYS A 46 0.101 14.121 -9.441 1.00 0.00 H ATOM 756 HE3 LYS A 46 -0.685 12.729 -10.194 1.00 0.00 H ATOM 757 HZ1 LYS A 46 -2.214 14.685 -8.615 1.00 0.00 H ATOM 758 HZ2 LYS A 46 -1.943 14.880 -10.214 1.00 0.00 H ATOM 759 HZ3 LYS A 46 -2.780 13.579 -9.679 1.00 0.00 H ATOM 760 N GLU A 47 -2.804 12.022 -4.156 1.00 0.00 N ATOM 761 CA GLU A 47 -4.221 11.589 -4.232 1.00 0.00 C ATOM 762 C GLU A 47 -4.908 11.917 -5.575 1.00 0.00 C ATOM 763 O GLU A 47 -4.194 12.132 -6.581 1.00 0.00 O ATOM 764 CB GLU A 47 -4.988 12.130 -3.005 1.00 0.00 C ATOM 765 CG GLU A 47 -5.993 11.127 -2.438 1.00 0.00 C ATOM 766 CD GLU A 47 -6.706 11.731 -1.236 1.00 0.00 C ATOM 767 OE1 GLU A 47 -6.184 11.602 -0.105 1.00 0.00 O ATOM 768 OE2 GLU A 47 -7.792 12.327 -1.422 1.00 0.00 O ATOM 769 OXT GLU A 47 -6.156 11.890 -5.644 1.00 0.00 O ATOM 770 H GLU A 47 -2.115 11.288 -4.080 1.00 0.00 H ATOM 771 HA GLU A 47 -4.225 10.503 -4.157 1.00 0.00 H ATOM 772 HB2 GLU A 47 -4.275 12.354 -2.209 1.00 0.00 H ATOM 773 HB3 GLU A 47 -5.494 13.062 -3.264 1.00 0.00 H ATOM 774 HG2 GLU A 47 -6.726 10.860 -3.198 1.00 0.00 H ATOM 775 HG3 GLU A 47 -5.468 10.224 -2.129 1.00 0.00 H TER 776 GLU A 47