ATOM 1 N ASP A 1 -28.529 -1.795 0.116 1.00 0.00 N ATOM 2 CA ASP A 1 -28.499 -3.036 -0.639 1.00 0.00 C ATOM 3 C ASP A 1 -27.155 -3.156 -1.360 1.00 0.00 C ATOM 4 O ASP A 1 -26.870 -4.179 -1.983 1.00 0.00 O ATOM 5 CB ASP A 1 -29.606 -3.066 -1.695 1.00 0.00 C ATOM 6 CG ASP A 1 -31.028 -2.940 -1.144 1.00 0.00 C ATOM 7 OD1 ASP A 1 -31.149 -2.817 0.094 1.00 0.00 O ATOM 8 OD2 ASP A 1 -31.963 -2.968 -1.974 1.00 0.00 O ATOM 9 H1 ASP A 1 -27.941 -1.777 0.924 1.00 0.00 H ATOM 10 HA ASP A 1 -28.648 -3.824 0.099 1.00 0.00 H ATOM 11 HB3 ASP A 1 -29.531 -3.999 -2.254 1.00 0.00 H ATOM 12 N ALA A 2 -26.364 -2.099 -1.253 1.00 0.00 N ATOM 13 CA ALA A 2 -25.057 -2.074 -1.886 1.00 0.00 C ATOM 14 C ALA A 2 -25.225 -1.773 -3.378 1.00 0.00 C ATOM 15 O ALA A 2 -25.844 -2.548 -4.105 1.00 0.00 O ATOM 16 CB ALA A 2 -24.342 -3.403 -1.636 1.00 0.00 C ATOM 17 H ALA A 2 -26.604 -1.272 -0.744 1.00 0.00 H ATOM 18 HA ALA A 2 -24.480 -1.272 -1.425 1.00 0.00 H ATOM 19 HB1 ALA A 2 -23.264 -3.252 -1.693 1.00 0.00 H ATOM 20 HB2 ALA A 2 -24.606 -3.776 -0.647 1.00 0.00 H ATOM 21 HB3 ALA A 2 -24.648 -4.129 -2.391 1.00 0.00 H ATOM 22 N GLU A 3 -24.660 -0.646 -3.788 1.00 0.00 N ATOM 23 CA GLU A 3 -24.740 -0.234 -5.179 1.00 0.00 C ATOM 24 C GLU A 3 -23.395 0.333 -5.642 1.00 0.00 C ATOM 25 O GLU A 3 -23.306 0.931 -6.712 1.00 0.00 O ATOM 26 CB GLU A 3 -25.863 0.782 -5.387 1.00 0.00 C ATOM 27 CG GLU A 3 -26.953 0.216 -6.301 1.00 0.00 C ATOM 28 CD GLU A 3 -28.190 -0.185 -5.494 1.00 0.00 C ATOM 29 OE1 GLU A 3 -28.441 0.483 -4.469 1.00 0.00 O ATOM 30 OE2 GLU A 3 -28.857 -1.153 -5.922 1.00 0.00 O ATOM 31 H GLU A 3 -24.159 -0.022 -3.189 1.00 0.00 H ATOM 32 HA GLU A 3 -24.970 -1.141 -5.737 1.00 0.00 H ATOM 33 HB3 GLU A 3 -25.457 1.696 -5.822 1.00 0.00 H ATOM 34 HG3 GLU A 3 -26.568 -0.650 -6.838 1.00 0.00 H ATOM 35 N PHE A 4 -22.385 0.124 -4.810 1.00 0.00 N ATOM 36 CA PHE A 4 -21.050 0.607 -5.121 1.00 0.00 C ATOM 37 C PHE A 4 -20.981 2.132 -5.021 1.00 0.00 C ATOM 38 O PHE A 4 -19.940 2.690 -4.679 1.00 0.00 O ATOM 39 CB PHE A 4 -20.746 0.188 -6.561 1.00 0.00 C ATOM 40 CG PHE A 4 -19.635 -0.859 -6.683 1.00 0.00 C ATOM 41 CD1 PHE A 4 -19.463 -1.783 -5.701 1.00 0.00 C ATOM 42 CD2 PHE A 4 -18.823 -0.864 -7.773 1.00 0.00 C ATOM 43 CE1 PHE A 4 -18.433 -2.755 -5.813 1.00 0.00 C ATOM 44 CE2 PHE A 4 -17.794 -1.834 -7.886 1.00 0.00 C ATOM 45 CZ PHE A 4 -17.619 -2.760 -6.905 1.00 0.00 C ATOM 46 H PHE A 4 -22.466 -0.363 -3.941 1.00 0.00 H ATOM 47 HA PHE A 4 -20.369 0.167 -4.393 1.00 0.00 H ATOM 48 HB3 PHE A 4 -20.463 1.071 -7.134 1.00 0.00 H ATOM 49 HD1 PHE A 4 -20.115 -1.780 -4.828 1.00 0.00 H ATOM 50 HD2 PHE A 4 -18.962 -0.122 -8.560 1.00 0.00 H ATOM 51 HE1 PHE A 4 -18.293 -3.496 -5.028 1.00 0.00 H ATOM 52 HE2 PHE A 4 -17.141 -1.838 -8.761 1.00 0.00 H ATOM 53 HZ PHE A 4 -16.829 -3.506 -6.992 1.00 0.00 H ATOM 54 N ARG A 5 -22.105 2.765 -5.329 1.00 0.00 N ATOM 55 CA ARG A 5 -22.185 4.214 -5.279 1.00 0.00 C ATOM 56 C ARG A 5 -21.407 4.748 -4.074 1.00 0.00 C ATOM 57 O ARG A 5 -20.720 5.764 -4.174 1.00 0.00 O ATOM 58 CB ARG A 5 -23.639 4.682 -5.185 1.00 0.00 C ATOM 59 CG ARG A 5 -24.074 4.831 -3.726 1.00 0.00 C ATOM 60 CD ARG A 5 -25.557 5.196 -3.630 1.00 0.00 C ATOM 61 NE ARG A 5 -25.877 6.274 -4.594 1.00 0.00 N ATOM 62 CZ ARG A 5 -25.528 7.557 -4.428 1.00 0.00 C ATOM 63 NH1 ARG A 5 -24.848 7.931 -3.336 1.00 0.00 N ATOM 64 NH2 ARG A 5 -25.860 8.466 -5.355 1.00 0.00 N ATOM 65 H ARG A 5 -22.947 2.304 -5.607 1.00 0.00 H ATOM 66 HA ARG A 5 -21.739 4.550 -6.214 1.00 0.00 H ATOM 67 HB3 ARG A 5 -24.288 3.967 -5.691 1.00 0.00 H ATOM 68 HG3 ARG A 5 -23.475 5.603 -3.242 1.00 0.00 H ATOM 69 HD3 ARG A 5 -25.797 5.520 -2.618 1.00 0.00 H ATOM 70 HE ARG A 5 -26.383 6.029 -5.420 1.00 0.00 H ATOM 71 HH11 ARG A 5 -24.600 7.252 -2.645 1.00 0.00 H ATOM 72 HH12 ARG A 5 -24.587 8.889 -3.212 1.00 0.00 H ATOM 73 HH21 ARG A 5 -26.367 8.187 -6.170 1.00 0.00 H ATOM 74 HH22 ARG A 5 -25.600 9.424 -5.231 1.00 0.00 H ATOM 75 N HIS A 6 -21.540 4.039 -2.962 1.00 0.00 N ATOM 76 CA HIS A 6 -20.859 4.428 -1.739 1.00 0.00 C ATOM 77 C HIS A 6 -19.387 4.015 -1.819 1.00 0.00 C ATOM 78 O HIS A 6 -18.511 4.857 -2.011 1.00 0.00 O ATOM 79 CB HIS A 6 -21.570 3.854 -0.513 1.00 0.00 C ATOM 80 CG HIS A 6 -21.418 4.692 0.732 1.00 0.00 C ATOM 81 ND1 HIS A 6 -20.379 4.519 1.631 1.00 0.00 N ATOM 82 CD2 HIS A 6 -22.183 5.710 1.222 1.00 0.00 C ATOM 83 CE1 HIS A 6 -20.522 5.399 2.611 1.00 0.00 C ATOM 84 NE2 HIS A 6 -21.642 6.135 2.356 1.00 0.00 N ATOM 85 H HIS A 6 -22.101 3.214 -2.889 1.00 0.00 H ATOM 86 HA HIS A 6 -20.918 5.516 -1.680 1.00 0.00 H ATOM 87 HB3 HIS A 6 -21.183 2.854 -0.317 1.00 0.00 H ATOM 88 HD1 HIS A 6 -19.644 3.845 1.552 1.00 0.00 H ATOM 89 HD2 HIS A 6 -23.087 6.108 0.759 1.00 0.00 H ATOM 90 HE1 HIS A 6 -19.862 5.513 3.471 1.00 0.00 H ATOM 91 HE2 HIS A 6 -21.964 6.910 2.901 1.00 0.00 H ATOM 92 N ASP A 7 -19.161 2.718 -1.666 1.00 0.00 N ATOM 93 CA ASP A 7 -17.811 2.183 -1.718 1.00 0.00 C ATOM 94 C ASP A 7 -17.026 2.896 -2.820 1.00 0.00 C ATOM 95 O ASP A 7 -16.006 3.528 -2.551 1.00 0.00 O ATOM 96 CB ASP A 7 -17.825 0.687 -2.039 1.00 0.00 C ATOM 97 CG ASP A 7 -18.942 -0.110 -1.365 1.00 0.00 C ATOM 98 OD1 ASP A 7 -19.361 0.318 -0.267 1.00 0.00 O ATOM 99 OD2 ASP A 7 -19.351 -1.130 -1.958 1.00 0.00 O ATOM 100 H ASP A 7 -19.880 2.039 -1.509 1.00 0.00 H ATOM 101 HA ASP A 7 -17.394 2.362 -0.727 1.00 0.00 H ATOM 102 HB3 ASP A 7 -16.866 0.260 -1.747 1.00 0.00 H ATOM 103 N SER A 8 -17.532 2.772 -4.039 1.00 0.00 N ATOM 104 CA SER A 8 -16.890 3.398 -5.182 1.00 0.00 C ATOM 105 C SER A 8 -16.488 4.832 -4.837 1.00 0.00 C ATOM 106 O SER A 8 -15.360 5.245 -5.101 1.00 0.00 O ATOM 107 CB SER A 8 -17.810 3.383 -6.405 1.00 0.00 C ATOM 108 OG SER A 8 -17.179 3.943 -7.554 1.00 0.00 O ATOM 109 H SER A 8 -18.362 2.256 -4.249 1.00 0.00 H ATOM 110 HA SER A 8 -16.007 2.791 -5.385 1.00 0.00 H ATOM 111 HB3 SER A 8 -18.719 3.942 -6.183 1.00 0.00 H ATOM 112 HG SER A 8 -16.876 3.214 -8.166 1.00 0.00 H ATOM 113 N GLY A 9 -17.434 5.553 -4.253 1.00 0.00 N ATOM 114 CA GLY A 9 -17.192 6.934 -3.868 1.00 0.00 C ATOM 115 C GLY A 9 -15.790 7.101 -3.277 1.00 0.00 C ATOM 116 O GLY A 9 -15.218 8.189 -3.326 1.00 0.00 O ATOM 117 H GLY A 9 -18.349 5.210 -4.042 1.00 0.00 H ATOM 118 HA2 GLY A 9 -17.303 7.582 -4.739 1.00 0.00 H ATOM 119 HA3 GLY A 9 -17.939 7.248 -3.139 1.00 0.00 H ATOM 120 N TYR A 10 -15.281 6.009 -2.730 1.00 0.00 N ATOM 121 CA TYR A 10 -13.957 6.020 -2.129 1.00 0.00 C ATOM 122 C TYR A 10 -12.907 5.484 -3.105 1.00 0.00 C ATOM 123 O TYR A 10 -11.980 6.200 -3.481 1.00 0.00 O ATOM 124 CB TYR A 10 -14.034 5.088 -0.920 1.00 0.00 C ATOM 125 CG TYR A 10 -12.928 4.032 -0.875 1.00 0.00 C ATOM 126 CD1 TYR A 10 -11.695 4.347 -0.342 1.00 0.00 C ATOM 127 CD2 TYR A 10 -13.164 2.763 -1.367 1.00 0.00 C ATOM 128 CE1 TYR A 10 -10.653 3.354 -0.301 1.00 0.00 C ATOM 129 CE2 TYR A 10 -12.122 1.771 -1.326 1.00 0.00 C ATOM 130 CZ TYR A 10 -10.918 2.115 -0.794 1.00 0.00 C ATOM 131 OH TYR A 10 -9.935 1.176 -0.754 1.00 0.00 O ATOM 132 H TYR A 10 -15.752 5.128 -2.693 1.00 0.00 H ATOM 133 HA TYR A 10 -13.712 7.051 -1.876 1.00 0.00 H ATOM 134 HB3 TYR A 10 -15.002 4.585 -0.922 1.00 0.00 H ATOM 135 HD1 TYR A 10 -11.509 5.349 0.048 1.00 0.00 H ATOM 136 HD2 TYR A 10 -14.138 2.515 -1.788 1.00 0.00 H ATOM 137 HE1 TYR A 10 -9.675 3.590 0.118 1.00 0.00 H ATOM 138 HE2 TYR A 10 -12.294 0.766 -1.711 1.00 0.00 H ATOM 139 HH TYR A 10 -10.320 0.286 -0.514 1.00 0.00 H ATOM 140 N GLU A 11 -13.087 4.228 -3.487 1.00 0.00 N ATOM 141 CA GLU A 11 -12.168 3.587 -4.412 1.00 0.00 C ATOM 142 C GLU A 11 -11.822 4.537 -5.560 1.00 0.00 C ATOM 143 O GLU A 11 -10.680 4.979 -5.681 1.00 0.00 O ATOM 144 CB GLU A 11 -12.749 2.274 -4.943 1.00 0.00 C ATOM 145 CG GLU A 11 -11.636 1.308 -5.353 1.00 0.00 C ATOM 146 CD GLU A 11 -12.112 -0.143 -5.273 1.00 0.00 C ATOM 147 OE1 GLU A 11 -12.766 -0.579 -6.244 1.00 0.00 O ATOM 148 OE2 GLU A 11 -11.810 -0.782 -4.242 1.00 0.00 O ATOM 149 H GLU A 11 -13.844 3.652 -3.176 1.00 0.00 H ATOM 150 HA GLU A 11 -11.274 3.371 -3.827 1.00 0.00 H ATOM 151 HB3 GLU A 11 -13.393 2.478 -5.797 1.00 0.00 H ATOM 152 HG3 GLU A 11 -10.770 1.448 -4.706 1.00 0.00 H ATOM 153 N VAL A 12 -12.828 4.824 -6.372 1.00 0.00 N ATOM 154 CA VAL A 12 -12.643 5.714 -7.506 1.00 0.00 C ATOM 155 C VAL A 12 -11.993 7.013 -7.029 1.00 0.00 C ATOM 156 O VAL A 12 -11.391 7.738 -7.821 1.00 0.00 O ATOM 157 CB VAL A 12 -13.980 5.940 -8.215 1.00 0.00 C ATOM 158 CG1 VAL A 12 -14.987 6.621 -7.286 1.00 0.00 C ATOM 159 CG2 VAL A 12 -13.789 6.748 -9.501 1.00 0.00 C ATOM 160 H VAL A 12 -13.754 4.460 -6.266 1.00 0.00 H ATOM 161 HA VAL A 12 -11.970 5.220 -8.205 1.00 0.00 H ATOM 162 HB VAL A 12 -14.384 4.965 -8.490 1.00 0.00 H ATOM 163 HG11 VAL A 12 -15.339 7.545 -7.744 1.00 0.00 H ATOM 164 HG12 VAL A 12 -15.833 5.954 -7.115 1.00 0.00 H ATOM 165 HG13 VAL A 12 -14.506 6.848 -6.335 1.00 0.00 H ATOM 166 HG21 VAL A 12 -14.762 7.032 -9.899 1.00 0.00 H ATOM 167 HG22 VAL A 12 -13.208 7.645 -9.285 1.00 0.00 H ATOM 168 HG23 VAL A 12 -13.258 6.141 -10.235 1.00 0.00 H ATOM 169 N HIS A 13 -12.133 7.268 -5.737 1.00 0.00 N ATOM 170 CA HIS A 13 -11.567 8.468 -5.144 1.00 0.00 C ATOM 171 C HIS A 13 -10.113 8.204 -4.743 1.00 0.00 C ATOM 172 O HIS A 13 -9.193 8.783 -5.319 1.00 0.00 O ATOM 173 CB HIS A 13 -12.425 8.955 -3.975 1.00 0.00 C ATOM 174 CG HIS A 13 -13.235 10.192 -4.283 1.00 0.00 C ATOM 175 ND1 HIS A 13 -14.387 10.526 -3.590 1.00 0.00 N ATOM 176 CD2 HIS A 13 -13.050 11.171 -5.214 1.00 0.00 C ATOM 177 CE1 HIS A 13 -14.863 11.657 -4.091 1.00 0.00 C ATOM 178 NE2 HIS A 13 -14.033 12.054 -5.097 1.00 0.00 N ATOM 179 H HIS A 13 -12.624 6.673 -5.099 1.00 0.00 H ATOM 180 HA HIS A 13 -11.588 9.238 -5.916 1.00 0.00 H ATOM 181 HB3 HIS A 13 -11.778 9.160 -3.124 1.00 0.00 H ATOM 182 HD1 HIS A 13 -14.790 10.002 -2.840 1.00 0.00 H ATOM 183 HD2 HIS A 13 -12.231 11.220 -5.932 1.00 0.00 H ATOM 184 HE1 HIS A 13 -15.761 12.177 -3.756 1.00 0.00 H ATOM 185 HE2 HIS A 13 -14.116 12.904 -5.617 1.00 0.00 H ATOM 186 N HIS A 14 -9.954 7.333 -3.758 1.00 0.00 N ATOM 187 CA HIS A 14 -8.630 6.986 -3.273 1.00 0.00 C ATOM 188 C HIS A 14 -7.591 7.285 -4.357 1.00 0.00 C ATOM 189 O HIS A 14 -6.608 7.980 -4.105 1.00 0.00 O ATOM 190 CB HIS A 14 -8.588 5.533 -2.798 1.00 0.00 C ATOM 191 CG HIS A 14 -7.728 5.310 -1.577 1.00 0.00 C ATOM 192 ND1 HIS A 14 -7.694 4.108 -0.893 1.00 0.00 N ATOM 193 CD2 HIS A 14 -6.871 6.148 -0.926 1.00 0.00 C ATOM 194 CE1 HIS A 14 -6.851 4.227 0.123 1.00 0.00 C ATOM 195 NE2 HIS A 14 -6.342 5.493 0.101 1.00 0.00 N ATOM 196 H HIS A 14 -10.709 6.868 -3.295 1.00 0.00 H ATOM 197 HA HIS A 14 -8.435 7.624 -2.410 1.00 0.00 H ATOM 198 HB3 HIS A 14 -8.218 4.907 -3.608 1.00 0.00 H ATOM 199 HD1 HIS A 14 -8.216 3.287 -1.125 1.00 0.00 H ATOM 200 HD2 HIS A 14 -6.655 7.180 -1.202 1.00 0.00 H ATOM 201 HE1 HIS A 14 -6.607 3.451 0.848 1.00 0.00 H ATOM 202 HE2 HIS A 14 -5.639 5.847 0.717 1.00 0.00 H ATOM 203 N GLN A 15 -7.846 6.747 -5.540 1.00 0.00 N ATOM 204 CA GLN A 15 -6.947 6.947 -6.663 1.00 0.00 C ATOM 205 C GLN A 15 -6.520 8.415 -6.746 1.00 0.00 C ATOM 206 O GLN A 15 -5.516 8.738 -7.378 1.00 0.00 O ATOM 207 CB GLN A 15 -7.593 6.490 -7.971 1.00 0.00 C ATOM 208 CG GLN A 15 -6.777 6.958 -9.179 1.00 0.00 C ATOM 209 CD GLN A 15 -6.447 5.785 -10.105 1.00 0.00 C ATOM 210 OE1 GLN A 15 -5.409 5.738 -10.745 1.00 0.00 O ATOM 211 NE2 GLN A 15 -7.385 4.843 -10.141 1.00 0.00 N ATOM 212 H GLN A 15 -8.649 6.183 -5.737 1.00 0.00 H ATOM 213 HA GLN A 15 -6.079 6.321 -6.454 1.00 0.00 H ATOM 214 HB3 GLN A 15 -8.607 6.884 -8.039 1.00 0.00 H ATOM 215 HG3 GLN A 15 -5.855 7.428 -8.839 1.00 0.00 H ATOM 216 HE21 GLN A 15 -8.216 4.943 -9.591 1.00 0.00 H ATOM 217 HE22 GLN A 15 -7.262 4.036 -10.718 1.00 0.00 H ATOM 218 N LYS A 16 -7.303 9.263 -6.097 1.00 0.00 N ATOM 219 CA LYS A 16 -7.019 10.688 -6.089 1.00 0.00 C ATOM 220 C LYS A 16 -5.510 10.903 -6.226 1.00 0.00 C ATOM 221 O LYS A 16 -5.065 11.699 -7.050 1.00 0.00 O ATOM 222 CB LYS A 16 -7.624 11.349 -4.849 1.00 0.00 C ATOM 223 CG LYS A 16 -7.604 12.873 -4.975 1.00 0.00 C ATOM 224 CD LYS A 16 -7.733 13.304 -6.436 1.00 0.00 C ATOM 225 CE LYS A 16 -9.106 12.930 -6.999 1.00 0.00 C ATOM 226 NZ LYS A 16 -9.672 14.055 -7.776 1.00 0.00 N ATOM 227 H LYS A 16 -8.118 8.992 -5.584 1.00 0.00 H ATOM 228 HA LYS A 16 -7.510 11.123 -6.958 1.00 0.00 H ATOM 229 HB3 LYS A 16 -7.066 11.046 -3.962 1.00 0.00 H ATOM 230 HG3 LYS A 16 -6.676 13.264 -4.557 1.00 0.00 H ATOM 231 HD3 LYS A 16 -6.951 12.830 -7.030 1.00 0.00 H ATOM 232 HE3 LYS A 16 -9.781 12.667 -6.185 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -10.442 13.727 -8.326 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -9.990 14.766 -7.150 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -8.969 14.431 -8.379 1.00 0.00 H ATOM 236 N LEU A 17 -4.765 10.179 -5.404 1.00 0.00 N ATOM 237 CA LEU A 17 -3.315 10.281 -5.423 1.00 0.00 C ATOM 238 C LEU A 17 -2.708 8.891 -5.218 1.00 0.00 C ATOM 239 O LEU A 17 -1.540 8.668 -5.535 1.00 0.00 O ATOM 240 CB LEU A 17 -2.837 11.316 -4.403 1.00 0.00 C ATOM 241 CG LEU A 17 -2.447 12.685 -4.968 1.00 0.00 C ATOM 242 CD1 LEU A 17 -2.586 13.775 -3.906 1.00 0.00 C ATOM 243 CD2 LEU A 17 -1.043 12.648 -5.573 1.00 0.00 C ATOM 244 H LEU A 17 -5.133 9.533 -4.736 1.00 0.00 H ATOM 245 HA LEU A 17 -3.026 10.643 -6.410 1.00 0.00 H ATOM 246 HB3 LEU A 17 -1.977 10.906 -3.874 1.00 0.00 H ATOM 247 HG LEU A 17 -3.139 12.930 -5.774 1.00 0.00 H ATOM 248 HD11 LEU A 17 -1.635 14.295 -3.792 1.00 0.00 H ATOM 249 HD12 LEU A 17 -3.353 14.488 -4.213 1.00 0.00 H ATOM 250 HD13 LEU A 17 -2.869 13.324 -2.955 1.00 0.00 H ATOM 251 HD21 LEU A 17 -0.341 13.131 -4.892 1.00 0.00 H ATOM 252 HD22 LEU A 17 -0.741 11.611 -5.728 1.00 0.00 H ATOM 253 HD23 LEU A 17 -1.044 13.172 -6.528 1.00 0.00 H ATOM 254 N VAL A 18 -3.528 7.995 -4.692 1.00 0.00 N ATOM 255 CA VAL A 18 -3.086 6.633 -4.441 1.00 0.00 C ATOM 256 C VAL A 18 -2.331 6.113 -5.666 1.00 0.00 C ATOM 257 O VAL A 18 -1.128 5.863 -5.599 1.00 0.00 O ATOM 258 CB VAL A 18 -4.281 5.757 -4.059 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.826 4.348 -3.675 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.093 6.398 -2.933 1.00 0.00 C ATOM 261 H VAL A 18 -4.476 8.184 -4.437 1.00 0.00 H ATOM 262 HA VAL A 18 -2.402 6.660 -3.594 1.00 0.00 H ATOM 263 HB VAL A 18 -4.927 5.673 -4.932 1.00 0.00 H ATOM 264 HG11 VAL A 18 -4.699 3.731 -3.457 1.00 0.00 H ATOM 265 HG12 VAL A 18 -3.268 3.908 -4.500 1.00 0.00 H ATOM 266 HG13 VAL A 18 -3.189 4.399 -2.792 1.00 0.00 H ATOM 267 HG21 VAL A 18 -4.776 5.984 -1.975 1.00 0.00 H ATOM 268 HG22 VAL A 18 -4.928 7.476 -2.934 1.00 0.00 H ATOM 269 HG23 VAL A 18 -6.152 6.192 -3.085 1.00 0.00 H ATOM 270 N PHE A 19 -3.068 5.964 -6.757 1.00 0.00 N ATOM 271 CA PHE A 19 -2.484 5.479 -7.996 1.00 0.00 C ATOM 272 C PHE A 19 -1.165 6.196 -8.299 1.00 0.00 C ATOM 273 O PHE A 19 -0.378 5.733 -9.121 1.00 0.00 O ATOM 274 CB PHE A 19 -3.484 5.783 -9.112 1.00 0.00 C ATOM 275 CG PHE A 19 -3.477 7.242 -9.573 1.00 0.00 C ATOM 276 CD1 PHE A 19 -3.384 8.244 -8.657 1.00 0.00 C ATOM 277 CD2 PHE A 19 -3.567 7.538 -10.897 1.00 0.00 C ATOM 278 CE1 PHE A 19 -3.378 9.598 -9.085 1.00 0.00 C ATOM 279 CE2 PHE A 19 -3.562 8.892 -11.325 1.00 0.00 C ATOM 280 CZ PHE A 19 -3.467 9.894 -10.410 1.00 0.00 C ATOM 281 H PHE A 19 -4.046 6.170 -6.804 1.00 0.00 H ATOM 282 HA PHE A 19 -2.293 4.413 -7.868 1.00 0.00 H ATOM 283 HB3 PHE A 19 -4.487 5.525 -8.769 1.00 0.00 H ATOM 284 HD1 PHE A 19 -3.312 8.007 -7.596 1.00 0.00 H ATOM 285 HD2 PHE A 19 -3.643 6.735 -11.631 1.00 0.00 H ATOM 286 HE1 PHE A 19 -3.303 10.400 -8.351 1.00 0.00 H ATOM 287 HE2 PHE A 19 -3.633 9.129 -12.386 1.00 0.00 H ATOM 288 HZ PHE A 19 -3.464 10.934 -10.737 1.00 0.00 H ATOM 289 N PHE A 20 -0.968 7.314 -7.616 1.00 0.00 N ATOM 290 CA PHE A 20 0.241 8.100 -7.801 1.00 0.00 C ATOM 291 C PHE A 20 1.251 7.822 -6.687 1.00 0.00 C ATOM 292 O PHE A 20 2.286 7.200 -6.924 1.00 0.00 O ATOM 293 CB PHE A 20 -0.171 9.573 -7.745 1.00 0.00 C ATOM 294 CG PHE A 20 0.499 10.447 -8.807 1.00 0.00 C ATOM 295 CD1 PHE A 20 1.766 10.171 -9.215 1.00 0.00 C ATOM 296 CD2 PHE A 20 -0.175 11.498 -9.345 1.00 0.00 C ATOM 297 CE1 PHE A 20 2.388 10.981 -10.201 1.00 0.00 C ATOM 298 CE2 PHE A 20 0.446 12.309 -10.333 1.00 0.00 C ATOM 299 CZ PHE A 20 1.714 12.034 -10.738 1.00 0.00 C ATOM 300 H PHE A 20 -1.613 7.684 -6.947 1.00 0.00 H ATOM 301 HA PHE A 20 0.670 7.810 -8.760 1.00 0.00 H ATOM 302 HB3 PHE A 20 0.071 9.970 -6.758 1.00 0.00 H ATOM 303 HD1 PHE A 20 2.307 9.327 -8.784 1.00 0.00 H ATOM 304 HD2 PHE A 20 -1.191 11.720 -9.019 1.00 0.00 H ATOM 305 HE1 PHE A 20 3.403 10.760 -10.528 1.00 0.00 H ATOM 306 HE2 PHE A 20 -0.093 13.153 -10.762 1.00 0.00 H ATOM 307 HZ PHE A 20 2.190 12.656 -11.497 1.00 0.00 H ATOM 308 N ALA A 21 0.916 8.296 -5.496 1.00 0.00 N ATOM 309 CA ALA A 21 1.782 8.105 -4.344 1.00 0.00 C ATOM 310 C ALA A 21 2.030 6.610 -4.138 1.00 0.00 C ATOM 311 O ALA A 21 3.027 6.220 -3.535 1.00 0.00 O ATOM 312 CB ALA A 21 1.152 8.767 -3.118 1.00 0.00 C ATOM 313 H ALA A 21 0.073 8.801 -5.312 1.00 0.00 H ATOM 314 HA ALA A 21 2.731 8.597 -4.558 1.00 0.00 H ATOM 315 HB1 ALA A 21 0.067 8.676 -3.173 1.00 0.00 H ATOM 316 HB2 ALA A 21 1.513 8.274 -2.214 1.00 0.00 H ATOM 317 HB3 ALA A 21 1.427 9.822 -3.090 1.00 0.00 H ATOM 318 N GLU A 22 1.104 5.814 -4.653 1.00 0.00 N ATOM 319 CA GLU A 22 1.209 4.370 -4.533 1.00 0.00 C ATOM 320 C GLU A 22 2.189 3.821 -5.571 1.00 0.00 C ATOM 321 O GLU A 22 2.870 2.827 -5.324 1.00 0.00 O ATOM 322 CB GLU A 22 -0.163 3.706 -4.670 1.00 0.00 C ATOM 323 CG GLU A 22 -0.187 2.346 -3.972 1.00 0.00 C ATOM 324 CD GLU A 22 0.901 1.426 -4.529 1.00 0.00 C ATOM 325 OE1 GLU A 22 1.019 1.371 -5.771 1.00 0.00 O ATOM 326 OE2 GLU A 22 1.592 0.797 -3.697 1.00 0.00 O ATOM 327 H GLU A 22 0.296 6.139 -5.143 1.00 0.00 H ATOM 328 HA GLU A 22 1.594 4.189 -3.529 1.00 0.00 H ATOM 329 HB3 GLU A 22 -0.408 3.582 -5.725 1.00 0.00 H ATOM 330 HG3 GLU A 22 -1.163 1.880 -4.106 1.00 0.00 H ATOM 331 N ASP A 23 2.229 4.493 -6.713 1.00 0.00 N ATOM 332 CA ASP A 23 3.115 4.084 -7.790 1.00 0.00 C ATOM 333 C ASP A 23 4.550 4.487 -7.445 1.00 0.00 C ATOM 334 O ASP A 23 5.501 3.821 -7.854 1.00 0.00 O ATOM 335 CB ASP A 23 2.735 4.769 -9.105 1.00 0.00 C ATOM 336 CG ASP A 23 2.882 3.897 -10.354 1.00 0.00 C ATOM 337 OD1 ASP A 23 1.931 3.134 -10.629 1.00 0.00 O ATOM 338 OD2 ASP A 23 3.943 4.012 -11.005 1.00 0.00 O ATOM 339 H ASP A 23 1.673 5.299 -6.906 1.00 0.00 H ATOM 340 HA ASP A 23 2.993 3.004 -7.868 1.00 0.00 H ATOM 341 HB3 ASP A 23 3.353 5.657 -9.226 1.00 0.00 H ATOM 342 N VAL A 24 4.662 5.574 -6.697 1.00 0.00 N ATOM 343 CA VAL A 24 5.965 6.075 -6.293 1.00 0.00 C ATOM 344 C VAL A 24 6.243 5.652 -4.849 1.00 0.00 C ATOM 345 O VAL A 24 7.158 4.869 -4.592 1.00 0.00 O ATOM 346 CB VAL A 24 6.031 7.590 -6.495 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.983 7.949 -7.637 1.00 0.00 C ATOM 348 CG2 VAL A 24 4.637 8.171 -6.740 1.00 0.00 C ATOM 349 H VAL A 24 3.883 6.110 -6.369 1.00 0.00 H ATOM 350 HA VAL A 24 6.710 5.615 -6.943 1.00 0.00 H ATOM 351 HB VAL A 24 6.422 8.034 -5.580 1.00 0.00 H ATOM 352 HG11 VAL A 24 7.395 8.945 -7.467 1.00 0.00 H ATOM 353 HG12 VAL A 24 7.795 7.222 -7.676 1.00 0.00 H ATOM 354 HG13 VAL A 24 6.440 7.939 -8.582 1.00 0.00 H ATOM 355 HG21 VAL A 24 4.208 7.723 -7.637 1.00 0.00 H ATOM 356 HG22 VAL A 24 3.997 7.953 -5.885 1.00 0.00 H ATOM 357 HG23 VAL A 24 4.712 9.250 -6.872 1.00 0.00 H ATOM 358 N GLY A 25 5.439 6.188 -3.944 1.00 0.00 N ATOM 359 CA GLY A 25 5.586 5.875 -2.532 1.00 0.00 C ATOM 360 C GLY A 25 6.091 4.445 -2.336 1.00 0.00 C ATOM 361 O GLY A 25 6.866 4.178 -1.421 1.00 0.00 O ATOM 362 H GLY A 25 4.696 6.824 -4.161 1.00 0.00 H ATOM 363 HA2 GLY A 25 6.281 6.578 -2.071 1.00 0.00 H ATOM 364 HA3 GLY A 25 4.628 5.999 -2.027 1.00 0.00 H ATOM 365 N SER A 26 5.632 3.565 -3.212 1.00 0.00 N ATOM 366 CA SER A 26 6.028 2.168 -3.149 1.00 0.00 C ATOM 367 C SER A 26 7.312 1.950 -3.951 1.00 0.00 C ATOM 368 O SER A 26 8.410 2.187 -3.449 1.00 0.00 O ATOM 369 CB SER A 26 4.916 1.255 -3.669 1.00 0.00 C ATOM 370 OG SER A 26 3.840 1.142 -2.742 1.00 0.00 O ATOM 371 H SER A 26 5.001 3.791 -3.955 1.00 0.00 H ATOM 372 HA SER A 26 6.199 1.966 -2.091 1.00 0.00 H ATOM 373 HB3 SER A 26 5.325 0.265 -3.872 1.00 0.00 H ATOM 374 HG SER A 26 4.041 0.432 -2.067 1.00 0.00 H ATOM 375 N ASN A 27 7.132 1.503 -5.185 1.00 0.00 N ATOM 376 CA ASN A 27 8.263 1.252 -6.063 1.00 0.00 C ATOM 377 C ASN A 27 7.769 0.581 -7.345 1.00 0.00 C ATOM 378 O ASN A 27 7.533 1.251 -8.349 1.00 0.00 O ATOM 379 CB ASN A 27 9.277 0.316 -5.400 1.00 0.00 C ATOM 380 CG ASN A 27 10.572 1.059 -5.064 1.00 0.00 C ATOM 381 OD1 ASN A 27 10.812 2.169 -5.507 1.00 0.00 O ATOM 382 ND2 ASN A 27 11.389 0.386 -4.260 1.00 0.00 N ATOM 383 H ASN A 27 6.236 1.314 -5.586 1.00 0.00 H ATOM 384 HA ASN A 27 8.705 2.230 -6.248 1.00 0.00 H ATOM 385 HB3 ASN A 27 9.494 -0.520 -6.065 1.00 0.00 H ATOM 386 HD21 ASN A 27 11.130 -0.523 -3.932 1.00 0.00 H ATOM 387 HD22 ASN A 27 12.261 0.789 -3.984 1.00 0.00 H ATOM 388 N LYS A 28 7.625 -0.734 -7.270 1.00 0.00 N ATOM 389 CA LYS A 28 7.163 -1.503 -8.413 1.00 0.00 C ATOM 390 C LYS A 28 6.317 -2.680 -7.923 1.00 0.00 C ATOM 391 O LYS A 28 5.090 -2.633 -7.978 1.00 0.00 O ATOM 392 CB LYS A 28 8.343 -1.919 -9.293 1.00 0.00 C ATOM 393 CG LYS A 28 9.328 -0.761 -9.472 1.00 0.00 C ATOM 394 CD LYS A 28 8.757 0.302 -10.415 1.00 0.00 C ATOM 395 CE LYS A 28 9.350 0.165 -11.819 1.00 0.00 C ATOM 396 NZ LYS A 28 8.564 -0.799 -12.621 1.00 0.00 N ATOM 397 H LYS A 28 7.819 -1.273 -6.450 1.00 0.00 H ATOM 398 HA LYS A 28 6.530 -0.849 -9.012 1.00 0.00 H ATOM 399 HB3 LYS A 28 7.979 -2.246 -10.267 1.00 0.00 H ATOM 400 HG3 LYS A 28 10.269 -1.137 -9.872 1.00 0.00 H ATOM 401 HD3 LYS A 28 8.972 1.295 -10.020 1.00 0.00 H ATOM 402 HE3 LYS A 28 10.386 -0.167 -11.752 1.00 0.00 H ATOM 403 HZ1 LYS A 28 7.953 -0.301 -13.237 1.00 0.00 H ATOM 404 HZ2 LYS A 28 9.185 -1.370 -13.159 1.00 0.00 H ATOM 405 HZ3 LYS A 28 8.022 -1.378 -12.011 1.00 0.00 H ATOM 406 N GLY A 29 7.008 -3.708 -7.452 1.00 0.00 N ATOM 407 CA GLY A 29 6.336 -4.896 -6.952 1.00 0.00 C ATOM 408 C GLY A 29 5.226 -4.523 -5.967 1.00 0.00 C ATOM 409 O GLY A 29 4.138 -5.096 -6.007 1.00 0.00 O ATOM 410 H GLY A 29 8.007 -3.739 -7.410 1.00 0.00 H ATOM 411 HA2 GLY A 29 5.915 -5.458 -7.785 1.00 0.00 H ATOM 412 HA3 GLY A 29 7.059 -5.546 -6.461 1.00 0.00 H ATOM 413 N ALA A 30 5.539 -3.565 -5.107 1.00 0.00 N ATOM 414 CA ALA A 30 4.581 -3.109 -4.113 1.00 0.00 C ATOM 415 C ALA A 30 3.326 -2.591 -4.821 1.00 0.00 C ATOM 416 O ALA A 30 2.328 -2.280 -4.173 1.00 0.00 O ATOM 417 CB ALA A 30 5.231 -2.046 -3.227 1.00 0.00 C ATOM 418 H ALA A 30 6.425 -3.105 -5.081 1.00 0.00 H ATOM 419 HA ALA A 30 4.311 -3.966 -3.496 1.00 0.00 H ATOM 420 HB1 ALA A 30 4.490 -1.292 -2.961 1.00 0.00 H ATOM 421 HB2 ALA A 30 5.615 -2.514 -2.321 1.00 0.00 H ATOM 422 HB3 ALA A 30 6.052 -1.573 -3.768 1.00 0.00 H ATOM 423 N ILE A 31 3.419 -2.515 -6.140 1.00 0.00 N ATOM 424 CA ILE A 31 2.304 -2.040 -6.943 1.00 0.00 C ATOM 425 C ILE A 31 1.731 -3.206 -7.752 1.00 0.00 C ATOM 426 O ILE A 31 0.613 -3.124 -8.258 1.00 0.00 O ATOM 427 CB ILE A 31 2.731 -0.848 -7.801 1.00 0.00 C ATOM 428 CG1 ILE A 31 3.318 0.269 -6.935 1.00 0.00 C ATOM 429 CG2 ILE A 31 1.572 -0.352 -8.666 1.00 0.00 C ATOM 430 CD1 ILE A 31 4.799 0.488 -7.252 1.00 0.00 C ATOM 431 H ILE A 31 4.235 -2.771 -6.660 1.00 0.00 H ATOM 432 HA ILE A 31 1.536 -1.686 -6.256 1.00 0.00 H ATOM 433 HB ILE A 31 3.520 -1.179 -8.478 1.00 0.00 H ATOM 434 HG13 ILE A 31 3.203 0.014 -5.881 1.00 0.00 H ATOM 435 HG21 ILE A 31 0.800 0.080 -8.028 1.00 0.00 H ATOM 436 HG22 ILE A 31 1.935 0.406 -9.361 1.00 0.00 H ATOM 437 HG23 ILE A 31 1.152 -1.187 -9.227 1.00 0.00 H ATOM 438 HD11 ILE A 31 5.052 1.537 -7.097 1.00 0.00 H ATOM 439 HD12 ILE A 31 5.407 -0.135 -6.595 1.00 0.00 H ATOM 440 HD13 ILE A 31 4.992 0.218 -8.291 1.00 0.00 H ATOM 441 N ILE A 32 2.522 -4.264 -7.848 1.00 0.00 N ATOM 442 CA ILE A 32 2.108 -5.445 -8.587 1.00 0.00 C ATOM 443 C ILE A 32 2.438 -6.694 -7.769 1.00 0.00 C ATOM 444 O ILE A 32 1.626 -7.147 -6.964 1.00 0.00 O ATOM 445 CB ILE A 32 2.724 -5.444 -9.987 1.00 0.00 C ATOM 446 CG1 ILE A 32 2.150 -4.309 -10.838 1.00 0.00 C ATOM 447 CG2 ILE A 32 2.555 -6.807 -10.661 1.00 0.00 C ATOM 448 CD1 ILE A 32 3.148 -3.873 -11.913 1.00 0.00 C ATOM 449 H ILE A 32 3.430 -4.322 -7.433 1.00 0.00 H ATOM 450 HA ILE A 32 1.026 -5.389 -8.710 1.00 0.00 H ATOM 451 HB ILE A 32 3.794 -5.265 -9.889 1.00 0.00 H ATOM 452 HG13 ILE A 32 1.903 -3.460 -10.201 1.00 0.00 H ATOM 453 HG21 ILE A 32 2.063 -7.495 -9.972 1.00 0.00 H ATOM 454 HG22 ILE A 32 1.945 -6.696 -11.558 1.00 0.00 H ATOM 455 HG23 ILE A 32 3.534 -7.203 -10.933 1.00 0.00 H ATOM 456 HD11 ILE A 32 2.641 -3.249 -12.649 1.00 0.00 H ATOM 457 HD12 ILE A 32 3.955 -3.302 -11.451 1.00 0.00 H ATOM 458 HD13 ILE A 32 3.560 -4.753 -12.405 1.00 0.00 H ATOM 459 N GLY A 33 3.634 -7.217 -8.004 1.00 0.00 N ATOM 460 CA GLY A 33 4.083 -8.407 -7.300 1.00 0.00 C ATOM 461 C GLY A 33 2.981 -9.468 -7.262 1.00 0.00 C ATOM 462 O GLY A 33 2.035 -9.418 -8.048 1.00 0.00 O ATOM 463 H GLY A 33 4.288 -6.842 -8.661 1.00 0.00 H ATOM 464 HA2 GLY A 33 4.967 -8.812 -7.791 1.00 0.00 H ATOM 465 HA3 GLY A 33 4.373 -8.142 -6.283 1.00 0.00 H ATOM 466 N LEU A 34 3.140 -10.406 -6.339 1.00 0.00 N ATOM 467 CA LEU A 34 2.172 -11.480 -6.187 1.00 0.00 C ATOM 468 C LEU A 34 0.760 -10.912 -6.348 1.00 0.00 C ATOM 469 O LEU A 34 -0.118 -11.572 -6.901 1.00 0.00 O ATOM 470 CB LEU A 34 2.391 -12.216 -4.864 1.00 0.00 C ATOM 471 CG LEU A 34 2.976 -13.626 -4.972 1.00 0.00 C ATOM 472 CD1 LEU A 34 4.419 -13.584 -5.477 1.00 0.00 C ATOM 473 CD2 LEU A 34 2.857 -14.372 -3.642 1.00 0.00 C ATOM 474 H LEU A 34 3.911 -10.440 -5.704 1.00 0.00 H ATOM 475 HA LEU A 34 2.349 -12.195 -6.989 1.00 0.00 H ATOM 476 HB3 LEU A 34 1.436 -12.279 -4.344 1.00 0.00 H ATOM 477 HG LEU A 34 2.394 -14.182 -5.707 1.00 0.00 H ATOM 478 HD11 LEU A 34 4.502 -12.850 -6.280 1.00 0.00 H ATOM 479 HD12 LEU A 34 5.083 -13.304 -4.660 1.00 0.00 H ATOM 480 HD13 LEU A 34 4.702 -14.567 -5.854 1.00 0.00 H ATOM 481 HD21 LEU A 34 3.842 -14.711 -3.325 1.00 0.00 H ATOM 482 HD22 LEU A 34 2.442 -13.704 -2.886 1.00 0.00 H ATOM 483 HD23 LEU A 34 2.199 -15.233 -3.766 1.00 0.00 H ATOM 484 N MET A 35 0.586 -9.695 -5.855 1.00 0.00 N ATOM 485 CA MET A 35 -0.705 -9.031 -5.937 1.00 0.00 C ATOM 486 C MET A 35 -1.179 -8.935 -7.387 1.00 0.00 C ATOM 487 O MET A 35 -2.210 -9.504 -7.746 1.00 0.00 O ATOM 488 CB MET A 35 -0.596 -7.628 -5.340 1.00 0.00 C ATOM 489 CG MET A 35 -1.402 -7.518 -4.044 1.00 0.00 C ATOM 490 SD MET A 35 -0.562 -6.443 -2.892 1.00 0.00 S ATOM 491 CE MET A 35 -0.536 -7.495 -1.449 1.00 0.00 C ATOM 492 H MET A 35 1.305 -9.165 -5.406 1.00 0.00 H ATOM 493 HA MET A 35 -1.391 -9.655 -5.363 1.00 0.00 H ATOM 494 HB3 MET A 35 -0.957 -6.892 -6.060 1.00 0.00 H ATOM 495 HG3 MET A 35 -1.533 -8.507 -3.603 1.00 0.00 H ATOM 496 HE1 MET A 35 -1.101 -8.404 -1.652 1.00 0.00 H ATOM 497 HE2 MET A 35 0.495 -7.756 -1.209 1.00 0.00 H ATOM 498 HE3 MET A 35 -0.984 -6.969 -0.607 1.00 0.00 H ATOM 499 N VAL A 36 -0.408 -8.209 -8.182 1.00 0.00 N ATOM 500 CA VAL A 36 -0.736 -8.031 -9.586 1.00 0.00 C ATOM 501 C VAL A 36 -2.029 -7.221 -9.704 1.00 0.00 C ATOM 502 O VAL A 36 -2.367 -6.737 -10.783 1.00 0.00 O ATOM 503 CB VAL A 36 -0.818 -9.391 -10.282 1.00 0.00 C ATOM 504 CG1 VAL A 36 -1.866 -9.374 -11.397 1.00 0.00 C ATOM 505 CG2 VAL A 36 0.551 -9.812 -10.822 1.00 0.00 C ATOM 506 H VAL A 36 0.428 -7.749 -7.883 1.00 0.00 H ATOM 507 HA VAL A 36 0.075 -7.464 -10.044 1.00 0.00 H ATOM 508 HB VAL A 36 -1.127 -10.128 -9.541 1.00 0.00 H ATOM 509 HG11 VAL A 36 -1.802 -10.300 -11.970 1.00 0.00 H ATOM 510 HG12 VAL A 36 -2.860 -9.287 -10.959 1.00 0.00 H ATOM 511 HG13 VAL A 36 -1.682 -8.525 -12.055 1.00 0.00 H ATOM 512 HG21 VAL A 36 0.647 -10.896 -10.757 1.00 0.00 H ATOM 513 HG22 VAL A 36 0.641 -9.503 -11.864 1.00 0.00 H ATOM 514 HG23 VAL A 36 1.336 -9.340 -10.233 1.00 0.00 H ATOM 515 N GLY A 37 -2.717 -7.098 -8.578 1.00 0.00 N ATOM 516 CA GLY A 37 -3.965 -6.355 -8.541 1.00 0.00 C ATOM 517 C GLY A 37 -4.815 -6.771 -7.339 1.00 0.00 C ATOM 518 O GLY A 37 -5.287 -5.922 -6.584 1.00 0.00 O ATOM 519 H GLY A 37 -2.435 -7.495 -7.705 1.00 0.00 H ATOM 520 HA2 GLY A 37 -3.756 -5.287 -8.490 1.00 0.00 H ATOM 521 HA3 GLY A 37 -4.523 -6.527 -9.461 1.00 0.00 H ATOM 522 N GLY A 38 -4.984 -8.077 -7.198 1.00 0.00 N ATOM 523 CA GLY A 38 -5.769 -8.617 -6.101 1.00 0.00 C ATOM 524 C GLY A 38 -5.159 -9.919 -5.578 1.00 0.00 C ATOM 525 O GLY A 38 -5.756 -10.597 -4.743 1.00 0.00 O ATOM 526 H GLY A 38 -4.597 -8.762 -7.816 1.00 0.00 H ATOM 527 HA2 GLY A 38 -5.823 -7.886 -5.293 1.00 0.00 H ATOM 528 HA3 GLY A 38 -6.791 -8.798 -6.434 1.00 0.00 H ATOM 529 N VAL A 39 -3.977 -10.229 -6.091 1.00 0.00 N ATOM 530 CA VAL A 39 -3.279 -11.438 -5.686 1.00 0.00 C ATOM 531 C VAL A 39 -3.873 -12.637 -6.427 1.00 0.00 C ATOM 532 O VAL A 39 -3.198 -13.646 -6.623 1.00 0.00 O ATOM 533 CB VAL A 39 -3.335 -11.588 -4.164 1.00 0.00 C ATOM 534 CG1 VAL A 39 -3.978 -12.919 -3.768 1.00 0.00 C ATOM 535 CG2 VAL A 39 -1.940 -11.449 -3.549 1.00 0.00 C ATOM 536 H VAL A 39 -3.499 -9.672 -6.768 1.00 0.00 H ATOM 537 HA VAL A 39 -2.234 -11.327 -5.976 1.00 0.00 H ATOM 538 HB VAL A 39 -3.955 -10.785 -3.770 1.00 0.00 H ATOM 539 HG11 VAL A 39 -5.039 -12.896 -4.013 1.00 0.00 H ATOM 540 HG12 VAL A 39 -3.497 -13.732 -4.312 1.00 0.00 H ATOM 541 HG13 VAL A 39 -3.854 -13.077 -2.696 1.00 0.00 H ATOM 542 HG21 VAL A 39 -1.832 -12.159 -2.728 1.00 0.00 H ATOM 543 HG22 VAL A 39 -1.186 -11.654 -4.308 1.00 0.00 H ATOM 544 HG23 VAL A 39 -1.809 -10.435 -3.171 1.00 0.00 H ATOM 545 N VAL A 40 -5.130 -12.487 -6.819 1.00 0.00 N ATOM 546 CA VAL A 40 -5.822 -13.545 -7.534 1.00 0.00 C ATOM 547 C VAL A 40 -4.820 -14.306 -8.405 1.00 0.00 C ATOM 548 O VAL A 40 -4.431 -13.830 -9.470 1.00 0.00 O ATOM 549 CB VAL A 40 -6.987 -12.960 -8.335 1.00 0.00 C ATOM 550 CG1 VAL A 40 -7.573 -14.001 -9.291 1.00 0.00 C ATOM 551 CG2 VAL A 40 -8.065 -12.401 -7.405 1.00 0.00 C ATOM 552 H VAL A 40 -5.672 -11.663 -6.654 1.00 0.00 H ATOM 553 HA VAL A 40 -6.233 -14.229 -6.791 1.00 0.00 H ATOM 554 HB VAL A 40 -6.601 -12.136 -8.934 1.00 0.00 H ATOM 555 HG11 VAL A 40 -8.201 -13.503 -10.029 1.00 0.00 H ATOM 556 HG12 VAL A 40 -6.763 -14.527 -9.796 1.00 0.00 H ATOM 557 HG13 VAL A 40 -8.172 -14.715 -8.726 1.00 0.00 H ATOM 558 HG21 VAL A 40 -7.893 -11.336 -7.247 1.00 0.00 H ATOM 559 HG22 VAL A 40 -9.046 -12.545 -7.858 1.00 0.00 H ATOM 560 HG23 VAL A 40 -8.026 -12.920 -6.448 1.00 0.00 H ATOM 561 N ILE A 41 -4.433 -15.476 -7.919 1.00 0.00 N ATOM 562 CA ILE A 41 -3.483 -16.307 -8.640 1.00 0.00 C ATOM 563 C ILE A 41 -3.867 -16.345 -10.121 1.00 0.00 C ATOM 564 O ILE A 41 -4.995 -16.013 -10.482 1.00 0.00 O ATOM 565 CB ILE A 41 -3.386 -17.691 -7.995 1.00 0.00 C ATOM 566 CG1 ILE A 41 -2.809 -18.714 -8.976 1.00 0.00 C ATOM 567 CG2 ILE A 41 -4.740 -18.133 -7.437 1.00 0.00 C ATOM 568 CD1 ILE A 41 -2.783 -20.113 -8.357 1.00 0.00 C ATOM 569 H ILE A 41 -4.754 -15.856 -7.053 1.00 0.00 H ATOM 570 HA ILE A 41 -2.503 -15.840 -8.548 1.00 0.00 H ATOM 571 HB ILE A 41 -2.696 -17.628 -7.154 1.00 0.00 H ATOM 572 HG13 ILE A 41 -1.797 -18.420 -9.261 1.00 0.00 H ATOM 573 HG21 ILE A 41 -4.791 -19.223 -7.427 1.00 0.00 H ATOM 574 HG22 ILE A 41 -4.856 -17.754 -6.423 1.00 0.00 H ATOM 575 HG23 ILE A 41 -5.538 -17.738 -8.065 1.00 0.00 H ATOM 576 HD11 ILE A 41 -2.970 -20.040 -7.286 1.00 0.00 H ATOM 577 HD12 ILE A 41 -3.553 -20.728 -8.820 1.00 0.00 H ATOM 578 HD13 ILE A 41 -1.806 -20.567 -8.525 1.00 0.00 H ATOM 579 N ALA A 42 -2.906 -16.752 -10.937 1.00 0.00 N ATOM 580 CA ALA A 42 -3.129 -16.837 -12.371 1.00 0.00 C ATOM 581 C ALA A 42 -1.939 -17.539 -13.027 1.00 0.00 C ATOM 582 O ALA A 42 -1.506 -17.153 -14.112 1.00 0.00 O ATOM 583 CB ALA A 42 -3.362 -15.434 -12.935 1.00 0.00 C ATOM 584 H ALA A 42 -1.990 -17.020 -10.635 1.00 0.00 H ATOM 585 HA ALA A 42 -4.026 -17.434 -12.533 1.00 0.00 H ATOM 586 HB1 ALA A 42 -2.478 -15.112 -13.485 1.00 0.00 H ATOM 587 HB2 ALA A 42 -4.221 -15.452 -13.607 1.00 0.00 H ATOM 588 HB3 ALA A 42 -3.554 -14.741 -12.117 1.00 0.00 H TER 589 ALA A 42