ATOM 1 N ASP A 1 -28.382 -2.929 -0.972 1.00 0.00 N ATOM 2 CA ASP A 1 -28.054 -4.218 -0.388 1.00 0.00 C ATOM 3 C ASP A 1 -26.583 -4.538 -0.660 1.00 0.00 C ATOM 4 O ASP A 1 -26.059 -5.537 -0.169 1.00 0.00 O ATOM 5 CB ASP A 1 -28.902 -5.333 -1.004 1.00 0.00 C ATOM 6 CG ASP A 1 -30.412 -5.183 -0.804 1.00 0.00 C ATOM 7 OD1 ASP A 1 -30.808 -4.924 0.353 1.00 0.00 O ATOM 8 OD2 ASP A 1 -31.134 -5.331 -1.813 1.00 0.00 O ATOM 9 H1 ASP A 1 -29.005 -2.965 -1.753 1.00 0.00 H ATOM 10 HA ASP A 1 -28.268 -4.114 0.676 1.00 0.00 H ATOM 11 HB3 ASP A 1 -28.588 -6.286 -0.578 1.00 0.00 H ATOM 12 N ALA A 2 -25.957 -3.671 -1.442 1.00 0.00 N ATOM 13 CA ALA A 2 -24.557 -3.848 -1.785 1.00 0.00 C ATOM 14 C ALA A 2 -23.696 -2.991 -0.854 1.00 0.00 C ATOM 15 O ALA A 2 -23.928 -2.956 0.354 1.00 0.00 O ATOM 16 CB ALA A 2 -24.344 -3.500 -3.259 1.00 0.00 C ATOM 17 H ALA A 2 -26.390 -2.860 -1.837 1.00 0.00 H ATOM 18 HA ALA A 2 -24.308 -4.898 -1.632 1.00 0.00 H ATOM 19 HB1 ALA A 2 -24.257 -2.419 -3.369 1.00 0.00 H ATOM 20 HB2 ALA A 2 -23.431 -3.975 -3.617 1.00 0.00 H ATOM 21 HB3 ALA A 2 -25.192 -3.857 -3.842 1.00 0.00 H ATOM 22 N GLU A 3 -22.720 -2.324 -1.452 1.00 0.00 N ATOM 23 CA GLU A 3 -21.823 -1.470 -0.691 1.00 0.00 C ATOM 24 C GLU A 3 -20.928 -0.663 -1.635 1.00 0.00 C ATOM 25 O GLU A 3 -20.778 0.546 -1.473 1.00 0.00 O ATOM 26 CB GLU A 3 -20.984 -2.291 0.290 1.00 0.00 C ATOM 27 CG GLU A 3 -20.914 -1.610 1.658 1.00 0.00 C ATOM 28 CD GLU A 3 -22.252 -1.713 2.392 1.00 0.00 C ATOM 29 OE1 GLU A 3 -22.718 -2.861 2.563 1.00 0.00 O ATOM 30 OE2 GLU A 3 -22.780 -0.644 2.765 1.00 0.00 O ATOM 31 H GLU A 3 -22.538 -2.358 -2.434 1.00 0.00 H ATOM 32 HA GLU A 3 -22.470 -0.797 -0.129 1.00 0.00 H ATOM 33 HB3 GLU A 3 -19.978 -2.422 -0.107 1.00 0.00 H ATOM 34 HG3 GLU A 3 -20.645 -0.561 1.531 1.00 0.00 H ATOM 35 N PHE A 4 -20.357 -1.368 -2.601 1.00 0.00 N ATOM 36 CA PHE A 4 -19.483 -0.734 -3.573 1.00 0.00 C ATOM 37 C PHE A 4 -20.112 0.545 -4.126 1.00 0.00 C ATOM 38 O PHE A 4 -19.406 1.487 -4.482 1.00 0.00 O ATOM 39 CB PHE A 4 -19.286 -1.729 -4.717 1.00 0.00 C ATOM 40 CG PHE A 4 -18.390 -2.916 -4.364 1.00 0.00 C ATOM 41 CD1 PHE A 4 -18.921 -4.015 -3.763 1.00 0.00 C ATOM 42 CD2 PHE A 4 -17.061 -2.874 -4.651 1.00 0.00 C ATOM 43 CE1 PHE A 4 -18.088 -5.117 -3.434 1.00 0.00 C ATOM 44 CE2 PHE A 4 -16.228 -3.976 -4.323 1.00 0.00 C ATOM 45 CZ PHE A 4 -16.759 -5.074 -3.721 1.00 0.00 C ATOM 46 H PHE A 4 -20.484 -2.352 -2.727 1.00 0.00 H ATOM 47 HA PHE A 4 -18.553 -0.485 -3.058 1.00 0.00 H ATOM 48 HB3 PHE A 4 -18.859 -1.205 -5.573 1.00 0.00 H ATOM 49 HD1 PHE A 4 -19.986 -4.049 -3.533 1.00 0.00 H ATOM 50 HD2 PHE A 4 -16.636 -1.993 -5.133 1.00 0.00 H ATOM 51 HE1 PHE A 4 -18.513 -5.998 -2.953 1.00 0.00 H ATOM 52 HE2 PHE A 4 -15.163 -3.941 -4.552 1.00 0.00 H ATOM 53 HZ PHE A 4 -16.119 -5.919 -3.469 1.00 0.00 H ATOM 54 N ARG A 5 -21.437 0.537 -4.183 1.00 0.00 N ATOM 55 CA ARG A 5 -22.171 1.686 -4.686 1.00 0.00 C ATOM 56 C ARG A 5 -21.615 2.977 -4.084 1.00 0.00 C ATOM 57 O ARG A 5 -21.025 3.793 -4.791 1.00 0.00 O ATOM 58 CB ARG A 5 -23.661 1.576 -4.355 1.00 0.00 C ATOM 59 CG ARG A 5 -23.874 0.838 -3.033 1.00 0.00 C ATOM 60 CD ARG A 5 -24.853 1.597 -2.133 1.00 0.00 C ATOM 61 NE ARG A 5 -25.416 0.684 -1.114 1.00 0.00 N ATOM 62 CZ ARG A 5 -26.013 1.093 0.015 1.00 0.00 C ATOM 63 NH1 ARG A 5 -26.126 2.403 0.274 1.00 0.00 N ATOM 64 NH2 ARG A 5 -26.496 0.192 0.882 1.00 0.00 N ATOM 65 H ARG A 5 -22.004 -0.232 -3.890 1.00 0.00 H ATOM 66 HA ARG A 5 -22.021 1.661 -5.766 1.00 0.00 H ATOM 67 HB3 ARG A 5 -24.177 1.049 -5.157 1.00 0.00 H ATOM 68 HG3 ARG A 5 -22.921 0.720 -2.520 1.00 0.00 H ATOM 69 HD3 ARG A 5 -25.655 2.024 -2.734 1.00 0.00 H ATOM 70 HE ARG A 5 -25.348 -0.300 -1.278 1.00 0.00 H ATOM 71 HH11 ARG A 5 -25.766 3.074 -0.372 1.00 0.00 H ATOM 72 HH12 ARG A 5 -26.570 2.708 1.117 1.00 0.00 H ATOM 73 HH21 ARG A 5 -26.410 -0.784 0.687 1.00 0.00 H ATOM 74 HH22 ARG A 5 -26.940 0.498 1.724 1.00 0.00 H ATOM 75 N HIS A 6 -21.824 3.124 -2.784 1.00 0.00 N ATOM 76 CA HIS A 6 -21.352 4.303 -2.079 1.00 0.00 C ATOM 77 C HIS A 6 -19.839 4.206 -1.870 1.00 0.00 C ATOM 78 O HIS A 6 -19.108 5.154 -2.147 1.00 0.00 O ATOM 79 CB HIS A 6 -22.119 4.497 -0.770 1.00 0.00 C ATOM 80 CG HIS A 6 -22.539 5.925 -0.509 1.00 0.00 C ATOM 81 ND1 HIS A 6 -23.131 6.327 0.675 1.00 0.00 N ATOM 82 CD2 HIS A 6 -22.446 7.038 -1.291 1.00 0.00 C ATOM 83 CE1 HIS A 6 -23.380 7.627 0.599 1.00 0.00 C ATOM 84 NE2 HIS A 6 -22.954 8.064 -0.622 1.00 0.00 N ATOM 85 H HIS A 6 -22.305 2.457 -2.217 1.00 0.00 H ATOM 86 HA HIS A 6 -21.567 5.159 -2.719 1.00 0.00 H ATOM 87 HB3 HIS A 6 -21.498 4.155 0.058 1.00 0.00 H ATOM 88 HD1 HIS A 6 -23.337 5.738 1.457 1.00 0.00 H ATOM 89 HD2 HIS A 6 -22.023 7.077 -2.295 1.00 0.00 H ATOM 90 HE1 HIS A 6 -23.842 8.237 1.374 1.00 0.00 H ATOM 91 HE2 HIS A 6 -22.964 9.014 -0.933 1.00 0.00 H ATOM 92 N ASP A 7 -19.415 3.048 -1.385 1.00 0.00 N ATOM 93 CA ASP A 7 -18.002 2.814 -1.137 1.00 0.00 C ATOM 94 C ASP A 7 -17.188 3.319 -2.329 1.00 0.00 C ATOM 95 O ASP A 7 -16.133 3.927 -2.152 1.00 0.00 O ATOM 96 CB ASP A 7 -17.714 1.320 -0.967 1.00 0.00 C ATOM 97 CG ASP A 7 -17.315 0.896 0.448 1.00 0.00 C ATOM 98 OD1 ASP A 7 -17.402 1.761 1.347 1.00 0.00 O ATOM 99 OD2 ASP A 7 -16.930 -0.283 0.599 1.00 0.00 O ATOM 100 H ASP A 7 -20.016 2.280 -1.163 1.00 0.00 H ATOM 101 HA ASP A 7 -17.778 3.357 -0.219 1.00 0.00 H ATOM 102 HB3 ASP A 7 -16.915 1.039 -1.653 1.00 0.00 H ATOM 103 N SER A 8 -17.709 3.049 -3.517 1.00 0.00 N ATOM 104 CA SER A 8 -17.043 3.469 -4.739 1.00 0.00 C ATOM 105 C SER A 8 -16.597 4.928 -4.616 1.00 0.00 C ATOM 106 O SER A 8 -15.460 5.261 -4.945 1.00 0.00 O ATOM 107 CB SER A 8 -17.958 3.294 -5.953 1.00 0.00 C ATOM 108 OG SER A 8 -17.468 3.991 -7.095 1.00 0.00 O ATOM 109 H SER A 8 -18.567 2.554 -3.653 1.00 0.00 H ATOM 110 HA SER A 8 -16.180 2.811 -4.838 1.00 0.00 H ATOM 111 HB3 SER A 8 -18.958 3.655 -5.709 1.00 0.00 H ATOM 112 HG SER A 8 -17.899 4.891 -7.157 1.00 0.00 H ATOM 113 N GLY A 9 -17.515 5.757 -4.142 1.00 0.00 N ATOM 114 CA GLY A 9 -17.229 7.171 -3.970 1.00 0.00 C ATOM 115 C GLY A 9 -15.831 7.382 -3.387 1.00 0.00 C ATOM 116 O GLY A 9 -15.232 8.440 -3.570 1.00 0.00 O ATOM 117 H GLY A 9 -18.437 5.476 -3.875 1.00 0.00 H ATOM 118 HA2 GLY A 9 -17.307 7.679 -4.931 1.00 0.00 H ATOM 119 HA3 GLY A 9 -17.975 7.619 -3.311 1.00 0.00 H ATOM 120 N TYR A 10 -15.352 6.358 -2.697 1.00 0.00 N ATOM 121 CA TYR A 10 -14.034 6.418 -2.087 1.00 0.00 C ATOM 122 C TYR A 10 -12.995 5.702 -2.952 1.00 0.00 C ATOM 123 O TYR A 10 -12.041 6.321 -3.423 1.00 0.00 O ATOM 124 CB TYR A 10 -14.157 5.686 -0.748 1.00 0.00 C ATOM 125 CG TYR A 10 -13.095 4.606 -0.531 1.00 0.00 C ATOM 126 CD1 TYR A 10 -11.848 4.949 -0.051 1.00 0.00 C ATOM 127 CD2 TYR A 10 -13.386 3.286 -0.815 1.00 0.00 C ATOM 128 CE1 TYR A 10 -10.849 3.932 0.153 1.00 0.00 C ATOM 129 CE2 TYR A 10 -12.387 2.269 -0.609 1.00 0.00 C ATOM 130 CZ TYR A 10 -11.168 2.644 -0.135 1.00 0.00 C ATOM 131 OH TYR A 10 -10.225 1.682 0.057 1.00 0.00 O ATOM 132 H TYR A 10 -15.845 5.500 -2.554 1.00 0.00 H ATOM 133 HA TYR A 10 -13.755 7.467 -1.991 1.00 0.00 H ATOM 134 HB3 TYR A 10 -15.144 5.229 -0.685 1.00 0.00 H ATOM 135 HD1 TYR A 10 -11.620 5.992 0.172 1.00 0.00 H ATOM 136 HD2 TYR A 10 -14.371 3.013 -1.193 1.00 0.00 H ATOM 137 HE1 TYR A 10 -9.860 4.191 0.531 1.00 0.00 H ATOM 138 HE2 TYR A 10 -12.603 1.223 -0.829 1.00 0.00 H ATOM 139 HH TYR A 10 -9.653 1.919 0.843 1.00 0.00 H ATOM 140 N GLU A 11 -13.215 4.409 -3.137 1.00 0.00 N ATOM 141 CA GLU A 11 -12.310 3.602 -3.939 1.00 0.00 C ATOM 142 C GLU A 11 -11.894 4.365 -5.198 1.00 0.00 C ATOM 143 O GLU A 11 -10.735 4.753 -5.340 1.00 0.00 O ATOM 144 CB GLU A 11 -12.944 2.257 -4.296 1.00 0.00 C ATOM 145 CG GLU A 11 -11.875 1.177 -4.477 1.00 0.00 C ATOM 146 CD GLU A 11 -12.317 0.134 -5.505 1.00 0.00 C ATOM 147 OE1 GLU A 11 -13.546 -0.069 -5.614 1.00 0.00 O ATOM 148 OE2 GLU A 11 -11.418 -0.437 -6.157 1.00 0.00 O ATOM 149 H GLU A 11 -13.994 3.913 -2.752 1.00 0.00 H ATOM 150 HA GLU A 11 -11.439 3.431 -3.306 1.00 0.00 H ATOM 151 HB3 GLU A 11 -13.525 2.356 -5.213 1.00 0.00 H ATOM 152 HG3 GLU A 11 -11.679 0.692 -3.521 1.00 0.00 H ATOM 153 N VAL A 12 -12.862 4.556 -6.082 1.00 0.00 N ATOM 154 CA VAL A 12 -12.611 5.265 -7.326 1.00 0.00 C ATOM 155 C VAL A 12 -11.935 6.603 -7.017 1.00 0.00 C ATOM 156 O VAL A 12 -11.274 7.182 -7.878 1.00 0.00 O ATOM 157 CB VAL A 12 -13.915 5.422 -8.111 1.00 0.00 C ATOM 158 CG1 VAL A 12 -14.885 6.356 -7.385 1.00 0.00 C ATOM 159 CG2 VAL A 12 -13.642 5.914 -9.534 1.00 0.00 C ATOM 160 H VAL A 12 -13.803 4.238 -5.959 1.00 0.00 H ATOM 161 HA VAL A 12 -11.930 4.657 -7.919 1.00 0.00 H ATOM 162 HB VAL A 12 -14.383 4.439 -8.181 1.00 0.00 H ATOM 163 HG11 VAL A 12 -14.443 6.675 -6.441 1.00 0.00 H ATOM 164 HG12 VAL A 12 -15.085 7.228 -8.006 1.00 0.00 H ATOM 165 HG13 VAL A 12 -15.819 5.828 -7.188 1.00 0.00 H ATOM 166 HG21 VAL A 12 -14.560 5.863 -10.118 1.00 0.00 H ATOM 167 HG22 VAL A 12 -13.290 6.946 -9.500 1.00 0.00 H ATOM 168 HG23 VAL A 12 -12.881 5.286 -9.997 1.00 0.00 H ATOM 169 N HIS A 13 -12.125 7.056 -5.787 1.00 0.00 N ATOM 170 CA HIS A 13 -11.541 8.315 -5.355 1.00 0.00 C ATOM 171 C HIS A 13 -10.104 8.082 -4.888 1.00 0.00 C ATOM 172 O HIS A 13 -9.156 8.512 -5.544 1.00 0.00 O ATOM 173 CB HIS A 13 -12.412 8.977 -4.284 1.00 0.00 C ATOM 174 CG HIS A 13 -13.180 10.181 -4.775 1.00 0.00 C ATOM 175 ND1 HIS A 13 -14.286 10.686 -4.115 1.00 0.00 N ATOM 176 CD2 HIS A 13 -12.988 10.975 -5.869 1.00 0.00 C ATOM 177 CE1 HIS A 13 -14.732 11.736 -4.789 1.00 0.00 C ATOM 178 NE2 HIS A 13 -13.928 11.913 -5.875 1.00 0.00 N ATOM 179 H HIS A 13 -12.665 6.580 -5.092 1.00 0.00 H ATOM 180 HA HIS A 13 -11.530 8.970 -6.225 1.00 0.00 H ATOM 181 HB3 HIS A 13 -11.778 9.279 -3.451 1.00 0.00 H ATOM 182 HD1 HIS A 13 -14.681 10.321 -3.272 1.00 0.00 H ATOM 183 HD2 HIS A 13 -12.196 10.860 -6.610 1.00 0.00 H ATOM 184 HE1 HIS A 13 -15.593 12.350 -4.521 1.00 0.00 H ATOM 185 HE2 HIS A 13 -13.994 12.664 -6.532 1.00 0.00 H ATOM 186 N HIS A 14 -9.986 7.398 -3.759 1.00 0.00 N ATOM 187 CA HIS A 14 -8.679 7.102 -3.197 1.00 0.00 C ATOM 188 C HIS A 14 -7.615 7.200 -4.292 1.00 0.00 C ATOM 189 O HIS A 14 -6.646 7.946 -4.156 1.00 0.00 O ATOM 190 CB HIS A 14 -8.685 5.741 -2.497 1.00 0.00 C ATOM 191 CG HIS A 14 -7.646 5.606 -1.410 1.00 0.00 C ATOM 192 ND1 HIS A 14 -7.496 4.456 -0.655 1.00 0.00 N ATOM 193 CD2 HIS A 14 -6.707 6.486 -0.959 1.00 0.00 C ATOM 194 CE1 HIS A 14 -6.510 4.647 0.209 1.00 0.00 C ATOM 195 NE2 HIS A 14 -6.023 5.907 0.019 1.00 0.00 N ATOM 196 H HIS A 14 -10.761 7.051 -3.231 1.00 0.00 H ATOM 197 HA HIS A 14 -8.483 7.863 -2.443 1.00 0.00 H ATOM 198 HB3 HIS A 14 -8.522 4.961 -3.240 1.00 0.00 H ATOM 199 HD1 HIS A 14 -8.041 3.621 -0.745 1.00 0.00 H ATOM 200 HD2 HIS A 14 -6.546 7.496 -1.339 1.00 0.00 H ATOM 201 HE1 HIS A 14 -6.151 3.925 0.942 1.00 0.00 H ATOM 202 HE2 HIS A 14 -5.236 6.304 0.494 1.00 0.00 H ATOM 203 N GLN A 15 -7.832 6.437 -5.353 1.00 0.00 N ATOM 204 CA GLN A 15 -6.904 6.428 -6.471 1.00 0.00 C ATOM 205 C GLN A 15 -6.512 7.860 -6.847 1.00 0.00 C ATOM 206 O GLN A 15 -5.521 8.073 -7.544 1.00 0.00 O ATOM 207 CB GLN A 15 -7.497 5.689 -7.672 1.00 0.00 C ATOM 208 CG GLN A 15 -6.485 5.599 -8.815 1.00 0.00 C ATOM 209 CD GLN A 15 -5.767 4.248 -8.808 1.00 0.00 C ATOM 210 OE1 GLN A 15 -4.566 4.156 -8.612 1.00 0.00 O ATOM 211 NE2 GLN A 15 -6.566 3.210 -9.033 1.00 0.00 N ATOM 212 H GLN A 15 -8.622 5.832 -5.456 1.00 0.00 H ATOM 213 HA GLN A 15 -6.026 5.887 -6.116 1.00 0.00 H ATOM 214 HB3 GLN A 15 -8.394 6.205 -8.014 1.00 0.00 H ATOM 215 HG3 GLN A 15 -5.755 6.404 -8.724 1.00 0.00 H ATOM 216 HE21 GLN A 15 -7.543 3.355 -9.187 1.00 0.00 H ATOM 217 HE22 GLN A 15 -6.190 2.283 -9.048 1.00 0.00 H ATOM 218 N LYS A 16 -7.312 8.802 -6.370 1.00 0.00 N ATOM 219 CA LYS A 16 -7.063 10.206 -6.647 1.00 0.00 C ATOM 220 C LYS A 16 -5.562 10.484 -6.535 1.00 0.00 C ATOM 221 O LYS A 16 -4.955 11.021 -7.461 1.00 0.00 O ATOM 222 CB LYS A 16 -7.922 11.092 -5.744 1.00 0.00 C ATOM 223 CG LYS A 16 -7.859 12.554 -6.188 1.00 0.00 C ATOM 224 CD LYS A 16 -7.668 12.658 -7.702 1.00 0.00 C ATOM 225 CE LYS A 16 -8.919 12.188 -8.447 1.00 0.00 C ATOM 226 NZ LYS A 16 -9.204 13.077 -9.596 1.00 0.00 N ATOM 227 H LYS A 16 -8.116 8.618 -5.805 1.00 0.00 H ATOM 228 HA LYS A 16 -7.373 10.397 -7.675 1.00 0.00 H ATOM 229 HB3 LYS A 16 -7.578 11.007 -4.712 1.00 0.00 H ATOM 230 HG3 LYS A 16 -7.038 13.058 -5.679 1.00 0.00 H ATOM 231 HD3 LYS A 16 -6.812 12.057 -8.007 1.00 0.00 H ATOM 232 HE3 LYS A 16 -9.771 12.178 -7.768 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -10.095 13.513 -9.466 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -8.495 13.780 -9.656 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -9.214 12.541 -10.438 1.00 0.00 H ATOM 236 N LEU A 17 -5.006 10.108 -5.392 1.00 0.00 N ATOM 237 CA LEU A 17 -3.589 10.311 -5.146 1.00 0.00 C ATOM 238 C LEU A 17 -2.844 8.992 -5.364 1.00 0.00 C ATOM 239 O LEU A 17 -1.909 8.927 -6.160 1.00 0.00 O ATOM 240 CB LEU A 17 -3.366 10.920 -3.761 1.00 0.00 C ATOM 241 CG LEU A 17 -4.623 11.405 -3.032 1.00 0.00 C ATOM 242 CD1 LEU A 17 -5.404 12.402 -3.890 1.00 0.00 C ATOM 243 CD2 LEU A 17 -5.490 10.225 -2.592 1.00 0.00 C ATOM 244 H LEU A 17 -5.507 9.673 -4.644 1.00 0.00 H ATOM 245 HA LEU A 17 -3.231 11.035 -5.878 1.00 0.00 H ATOM 246 HB3 LEU A 17 -2.683 11.763 -3.863 1.00 0.00 H ATOM 247 HG LEU A 17 -4.312 11.930 -2.130 1.00 0.00 H ATOM 248 HD11 LEU A 17 -4.713 13.118 -4.335 1.00 0.00 H ATOM 249 HD12 LEU A 17 -5.931 11.867 -4.679 1.00 0.00 H ATOM 250 HD13 LEU A 17 -6.124 12.932 -3.266 1.00 0.00 H ATOM 251 HD21 LEU A 17 -5.646 10.271 -1.514 1.00 0.00 H ATOM 252 HD22 LEU A 17 -6.453 10.271 -3.101 1.00 0.00 H ATOM 253 HD23 LEU A 17 -4.988 9.290 -2.846 1.00 0.00 H ATOM 254 N VAL A 18 -3.287 7.973 -4.644 1.00 0.00 N ATOM 255 CA VAL A 18 -2.675 6.660 -4.748 1.00 0.00 C ATOM 256 C VAL A 18 -1.955 6.543 -6.092 1.00 0.00 C ATOM 257 O VAL A 18 -0.834 6.040 -6.159 1.00 0.00 O ATOM 258 CB VAL A 18 -3.730 5.573 -4.540 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.287 4.578 -3.463 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.089 6.185 -4.194 1.00 0.00 C ATOM 261 H VAL A 18 -4.050 8.034 -3.998 1.00 0.00 H ATOM 262 HA VAL A 18 -1.940 6.575 -3.947 1.00 0.00 H ATOM 263 HB VAL A 18 -3.838 5.025 -5.476 1.00 0.00 H ATOM 264 HG11 VAL A 18 -3.872 4.739 -2.557 1.00 0.00 H ATOM 265 HG12 VAL A 18 -3.445 3.560 -3.821 1.00 0.00 H ATOM 266 HG13 VAL A 18 -2.231 4.727 -3.244 1.00 0.00 H ATOM 267 HG21 VAL A 18 -5.061 6.582 -3.179 1.00 0.00 H ATOM 268 HG22 VAL A 18 -5.312 6.991 -4.894 1.00 0.00 H ATOM 269 HG23 VAL A 18 -5.861 5.420 -4.264 1.00 0.00 H ATOM 270 N PHE A 19 -2.627 7.017 -7.130 1.00 0.00 N ATOM 271 CA PHE A 19 -2.065 6.973 -8.471 1.00 0.00 C ATOM 272 C PHE A 19 -0.591 7.381 -8.459 1.00 0.00 C ATOM 273 O PHE A 19 0.246 6.717 -9.069 1.00 0.00 O ATOM 274 CB PHE A 19 -2.853 7.973 -9.320 1.00 0.00 C ATOM 275 CG PHE A 19 -3.236 7.447 -10.704 1.00 0.00 C ATOM 276 CD1 PHE A 19 -4.083 6.388 -10.818 1.00 0.00 C ATOM 277 CD2 PHE A 19 -2.730 8.037 -11.819 1.00 0.00 C ATOM 278 CE1 PHE A 19 -4.438 5.900 -12.103 1.00 0.00 C ATOM 279 CE2 PHE A 19 -3.086 7.548 -13.105 1.00 0.00 C ATOM 280 CZ PHE A 19 -3.933 6.490 -13.219 1.00 0.00 C ATOM 281 H PHE A 19 -3.538 7.425 -7.068 1.00 0.00 H ATOM 282 HA PHE A 19 -2.153 5.946 -8.823 1.00 0.00 H ATOM 283 HB3 PHE A 19 -2.260 8.879 -9.438 1.00 0.00 H ATOM 284 HD1 PHE A 19 -4.488 5.915 -9.924 1.00 0.00 H ATOM 285 HD2 PHE A 19 -2.051 8.884 -11.727 1.00 0.00 H ATOM 286 HE1 PHE A 19 -5.117 5.051 -12.195 1.00 0.00 H ATOM 287 HE2 PHE A 19 -2.681 8.021 -14.000 1.00 0.00 H ATOM 288 HZ PHE A 19 -4.206 6.116 -14.206 1.00 0.00 H ATOM 289 N PHE A 20 -0.317 8.474 -7.761 1.00 0.00 N ATOM 290 CA PHE A 20 1.043 8.979 -7.663 1.00 0.00 C ATOM 291 C PHE A 20 1.799 8.298 -6.520 1.00 0.00 C ATOM 292 O PHE A 20 2.967 7.945 -6.669 1.00 0.00 O ATOM 293 CB PHE A 20 0.942 10.477 -7.373 1.00 0.00 C ATOM 294 CG PHE A 20 1.825 11.346 -8.271 1.00 0.00 C ATOM 295 CD1 PHE A 20 3.173 11.360 -8.092 1.00 0.00 C ATOM 296 CD2 PHE A 20 1.260 12.104 -9.250 1.00 0.00 C ATOM 297 CE1 PHE A 20 3.991 12.166 -8.926 1.00 0.00 C ATOM 298 CE2 PHE A 20 2.079 12.910 -10.085 1.00 0.00 C ATOM 299 CZ PHE A 20 3.427 12.924 -9.905 1.00 0.00 C ATOM 300 H PHE A 20 -1.004 9.009 -7.269 1.00 0.00 H ATOM 301 HA PHE A 20 1.538 8.757 -8.608 1.00 0.00 H ATOM 302 HB3 PHE A 20 1.216 10.654 -6.332 1.00 0.00 H ATOM 303 HD1 PHE A 20 3.625 10.754 -7.307 1.00 0.00 H ATOM 304 HD2 PHE A 20 0.179 12.093 -9.394 1.00 0.00 H ATOM 305 HE1 PHE A 20 5.071 12.178 -8.784 1.00 0.00 H ATOM 306 HE2 PHE A 20 1.626 13.517 -10.869 1.00 0.00 H ATOM 307 HZ PHE A 20 4.055 13.544 -10.546 1.00 0.00 H ATOM 308 N ALA A 21 1.102 8.136 -5.406 1.00 0.00 N ATOM 309 CA ALA A 21 1.693 7.504 -4.239 1.00 0.00 C ATOM 310 C ALA A 21 1.724 5.988 -4.444 1.00 0.00 C ATOM 311 O ALA A 21 2.795 5.392 -4.530 1.00 0.00 O ATOM 312 CB ALA A 21 0.909 7.907 -2.988 1.00 0.00 C ATOM 313 H ALA A 21 0.151 8.426 -5.293 1.00 0.00 H ATOM 314 HA ALA A 21 2.716 7.871 -4.145 1.00 0.00 H ATOM 315 HB1 ALA A 21 1.172 7.242 -2.165 1.00 0.00 H ATOM 316 HB2 ALA A 21 1.158 8.934 -2.718 1.00 0.00 H ATOM 317 HB3 ALA A 21 -0.158 7.832 -3.189 1.00 0.00 H ATOM 318 N GLU A 22 0.534 5.409 -4.519 1.00 0.00 N ATOM 319 CA GLU A 22 0.411 3.975 -4.713 1.00 0.00 C ATOM 320 C GLU A 22 1.534 3.464 -5.617 1.00 0.00 C ATOM 321 O GLU A 22 2.096 2.396 -5.373 1.00 0.00 O ATOM 322 CB GLU A 22 -0.961 3.615 -5.287 1.00 0.00 C ATOM 323 CG GLU A 22 -1.527 2.363 -4.612 1.00 0.00 C ATOM 324 CD GLU A 22 -0.662 1.139 -4.919 1.00 0.00 C ATOM 325 OE1 GLU A 22 -0.223 1.030 -6.085 1.00 0.00 O ATOM 326 OE2 GLU A 22 -0.460 0.337 -3.981 1.00 0.00 O ATOM 327 H GLU A 22 -0.333 5.902 -4.448 1.00 0.00 H ATOM 328 HA GLU A 22 0.508 3.539 -3.719 1.00 0.00 H ATOM 329 HB3 GLU A 22 -0.878 3.448 -6.361 1.00 0.00 H ATOM 330 HG3 GLU A 22 -2.545 2.189 -4.956 1.00 0.00 H ATOM 331 N ASP A 23 1.829 4.248 -6.643 1.00 0.00 N ATOM 332 CA ASP A 23 2.875 3.887 -7.585 1.00 0.00 C ATOM 333 C ASP A 23 4.236 3.997 -6.896 1.00 0.00 C ATOM 334 O ASP A 23 4.965 3.012 -6.792 1.00 0.00 O ATOM 335 CB ASP A 23 2.879 4.830 -8.790 1.00 0.00 C ATOM 336 CG ASP A 23 2.799 4.138 -10.152 1.00 0.00 C ATOM 337 OD1 ASP A 23 1.785 3.442 -10.377 1.00 0.00 O ATOM 338 OD2 ASP A 23 3.754 4.320 -10.938 1.00 0.00 O ATOM 339 H ASP A 23 1.367 5.114 -6.835 1.00 0.00 H ATOM 340 HA ASP A 23 2.645 2.869 -7.894 1.00 0.00 H ATOM 341 HB3 ASP A 23 3.786 5.432 -8.759 1.00 0.00 H ATOM 342 N VAL A 24 4.538 5.204 -6.439 1.00 0.00 N ATOM 343 CA VAL A 24 5.799 5.455 -5.762 1.00 0.00 C ATOM 344 C VAL A 24 5.835 4.665 -4.453 1.00 0.00 C ATOM 345 O VAL A 24 4.921 4.769 -3.636 1.00 0.00 O ATOM 346 CB VAL A 24 5.993 6.959 -5.559 1.00 0.00 C ATOM 347 CG1 VAL A 24 5.234 7.448 -4.324 1.00 0.00 C ATOM 348 CG2 VAL A 24 7.479 7.311 -5.464 1.00 0.00 C ATOM 349 H VAL A 24 3.938 6.001 -6.527 1.00 0.00 H ATOM 350 HA VAL A 24 6.597 5.096 -6.411 1.00 0.00 H ATOM 351 HB VAL A 24 5.582 7.472 -6.429 1.00 0.00 H ATOM 352 HG11 VAL A 24 4.893 8.470 -4.488 1.00 0.00 H ATOM 353 HG12 VAL A 24 4.375 6.802 -4.146 1.00 0.00 H ATOM 354 HG13 VAL A 24 5.895 7.421 -3.457 1.00 0.00 H ATOM 355 HG21 VAL A 24 7.731 8.029 -6.246 1.00 0.00 H ATOM 356 HG22 VAL A 24 7.687 7.748 -4.488 1.00 0.00 H ATOM 357 HG23 VAL A 24 8.075 6.410 -5.595 1.00 0.00 H ATOM 358 N GLY A 25 6.899 3.893 -4.293 1.00 0.00 N ATOM 359 CA GLY A 25 7.067 3.086 -3.097 1.00 0.00 C ATOM 360 C GLY A 25 6.277 1.780 -3.203 1.00 0.00 C ATOM 361 O GLY A 25 6.791 0.712 -2.874 1.00 0.00 O ATOM 362 H GLY A 25 7.639 3.815 -4.962 1.00 0.00 H ATOM 363 HA2 GLY A 25 8.124 2.864 -2.948 1.00 0.00 H ATOM 364 HA3 GLY A 25 6.733 3.648 -2.225 1.00 0.00 H ATOM 365 N SER A 26 5.041 1.908 -3.661 1.00 0.00 N ATOM 366 CA SER A 26 4.176 0.751 -3.814 1.00 0.00 C ATOM 367 C SER A 26 4.088 0.353 -5.288 1.00 0.00 C ATOM 368 O SER A 26 3.037 -0.082 -5.757 1.00 0.00 O ATOM 369 CB SER A 26 2.779 1.031 -3.256 1.00 0.00 C ATOM 370 OG SER A 26 2.594 0.456 -1.965 1.00 0.00 O ATOM 371 H SER A 26 4.631 2.781 -3.926 1.00 0.00 H ATOM 372 HA SER A 26 4.647 -0.041 -3.231 1.00 0.00 H ATOM 373 HB3 SER A 26 2.029 0.634 -3.941 1.00 0.00 H ATOM 374 HG SER A 26 3.409 0.603 -1.405 1.00 0.00 H ATOM 375 N ASN A 27 5.207 0.518 -5.980 1.00 0.00 N ATOM 376 CA ASN A 27 5.270 0.181 -7.392 1.00 0.00 C ATOM 377 C ASN A 27 5.540 -1.316 -7.544 1.00 0.00 C ATOM 378 O ASN A 27 4.845 -2.004 -8.289 1.00 0.00 O ATOM 379 CB ASN A 27 6.402 0.940 -8.089 1.00 0.00 C ATOM 380 CG ASN A 27 5.851 1.882 -9.160 1.00 0.00 C ATOM 381 OD1 ASN A 27 5.921 3.097 -9.052 1.00 0.00 O ATOM 382 ND2 ASN A 27 5.301 1.260 -10.199 1.00 0.00 N ATOM 383 H ASN A 27 6.057 0.873 -5.592 1.00 0.00 H ATOM 384 HA ASN A 27 4.301 0.474 -7.799 1.00 0.00 H ATOM 385 HB3 ASN A 27 7.093 0.231 -8.544 1.00 0.00 H ATOM 386 HD21 ASN A 27 5.276 0.260 -10.225 1.00 0.00 H ATOM 387 HD22 ASN A 27 4.912 1.790 -10.952 1.00 0.00 H ATOM 388 N LYS A 28 6.554 -1.778 -6.824 1.00 0.00 N ATOM 389 CA LYS A 28 6.926 -3.181 -6.870 1.00 0.00 C ATOM 390 C LYS A 28 5.666 -4.042 -6.751 1.00 0.00 C ATOM 391 O LYS A 28 5.217 -4.631 -7.733 1.00 0.00 O ATOM 392 CB LYS A 28 7.984 -3.490 -5.809 1.00 0.00 C ATOM 393 CG LYS A 28 9.391 -3.214 -6.341 1.00 0.00 C ATOM 394 CD LYS A 28 9.821 -4.293 -7.338 1.00 0.00 C ATOM 395 CE LYS A 28 11.219 -4.004 -7.888 1.00 0.00 C ATOM 396 NZ LYS A 28 11.206 -2.775 -8.714 1.00 0.00 N ATOM 397 H LYS A 28 7.115 -1.211 -6.221 1.00 0.00 H ATOM 398 HA LYS A 28 7.381 -3.367 -7.842 1.00 0.00 H ATOM 399 HB3 LYS A 28 7.904 -4.533 -5.502 1.00 0.00 H ATOM 400 HG3 LYS A 28 10.096 -3.177 -5.512 1.00 0.00 H ATOM 401 HD3 LYS A 28 9.106 -4.341 -8.159 1.00 0.00 H ATOM 402 HE3 LYS A 28 11.562 -4.847 -8.487 1.00 0.00 H ATOM 403 HZ1 LYS A 28 12.008 -2.219 -8.494 1.00 0.00 H ATOM 404 HZ2 LYS A 28 11.229 -3.025 -9.682 1.00 0.00 H ATOM 405 HZ3 LYS A 28 10.376 -2.253 -8.522 1.00 0.00 H ATOM 406 N GLY A 29 5.130 -4.088 -5.539 1.00 0.00 N ATOM 407 CA GLY A 29 3.933 -4.867 -5.279 1.00 0.00 C ATOM 408 C GLY A 29 2.894 -4.660 -6.383 1.00 0.00 C ATOM 409 O GLY A 29 2.136 -5.574 -6.706 1.00 0.00 O ATOM 410 H GLY A 29 5.502 -3.604 -4.745 1.00 0.00 H ATOM 411 HA2 GLY A 29 4.189 -5.922 -5.208 1.00 0.00 H ATOM 412 HA3 GLY A 29 3.507 -4.576 -4.317 1.00 0.00 H ATOM 413 N ALA A 30 2.895 -3.455 -6.935 1.00 0.00 N ATOM 414 CA ALA A 30 1.962 -3.119 -7.997 1.00 0.00 C ATOM 415 C ALA A 30 2.089 -4.143 -9.126 1.00 0.00 C ATOM 416 O ALA A 30 1.261 -4.178 -10.035 1.00 0.00 O ATOM 417 CB ALA A 30 2.227 -1.688 -8.474 1.00 0.00 C ATOM 418 H ALA A 30 3.514 -2.718 -6.667 1.00 0.00 H ATOM 419 HA ALA A 30 0.955 -3.169 -7.584 1.00 0.00 H ATOM 420 HB1 ALA A 30 2.869 -1.712 -9.354 1.00 0.00 H ATOM 421 HB2 ALA A 30 1.280 -1.210 -8.728 1.00 0.00 H ATOM 422 HB3 ALA A 30 2.717 -1.125 -7.679 1.00 0.00 H ATOM 423 N ILE A 31 3.135 -4.951 -9.032 1.00 0.00 N ATOM 424 CA ILE A 31 3.382 -5.974 -10.035 1.00 0.00 C ATOM 425 C ILE A 31 2.450 -7.162 -9.786 1.00 0.00 C ATOM 426 O ILE A 31 2.276 -8.011 -10.658 1.00 0.00 O ATOM 427 CB ILE A 31 4.865 -6.350 -10.061 1.00 0.00 C ATOM 428 CG1 ILE A 31 5.686 -5.292 -10.799 1.00 0.00 C ATOM 429 CG2 ILE A 31 5.065 -7.747 -10.654 1.00 0.00 C ATOM 430 CD1 ILE A 31 6.703 -4.637 -9.863 1.00 0.00 C ATOM 431 H ILE A 31 3.804 -4.916 -8.290 1.00 0.00 H ATOM 432 HA ILE A 31 3.141 -5.544 -11.006 1.00 0.00 H ATOM 433 HB ILE A 31 5.227 -6.382 -9.035 1.00 0.00 H ATOM 434 HG13 ILE A 31 5.021 -4.532 -11.208 1.00 0.00 H ATOM 435 HG21 ILE A 31 4.831 -8.499 -9.901 1.00 0.00 H ATOM 436 HG22 ILE A 31 4.404 -7.876 -11.512 1.00 0.00 H ATOM 437 HG23 ILE A 31 6.101 -7.861 -10.973 1.00 0.00 H ATOM 438 HD11 ILE A 31 6.911 -5.306 -9.026 1.00 0.00 H ATOM 439 HD12 ILE A 31 7.627 -4.442 -10.408 1.00 0.00 H ATOM 440 HD13 ILE A 31 6.300 -3.698 -9.486 1.00 0.00 H ATOM 441 N ILE A 32 1.877 -7.183 -8.591 1.00 0.00 N ATOM 442 CA ILE A 32 0.967 -8.252 -8.217 1.00 0.00 C ATOM 443 C ILE A 32 1.489 -9.578 -8.773 1.00 0.00 C ATOM 444 O ILE A 32 2.356 -10.211 -8.170 1.00 0.00 O ATOM 445 CB ILE A 32 -0.459 -7.921 -8.658 1.00 0.00 C ATOM 446 CG1 ILE A 32 -1.063 -6.821 -7.780 1.00 0.00 C ATOM 447 CG2 ILE A 32 -1.333 -9.178 -8.680 1.00 0.00 C ATOM 448 CD1 ILE A 32 -2.400 -6.340 -8.348 1.00 0.00 C ATOM 449 H ILE A 32 2.024 -6.489 -7.888 1.00 0.00 H ATOM 450 HA ILE A 32 0.963 -8.312 -7.129 1.00 0.00 H ATOM 451 HB ILE A 32 -0.423 -7.537 -9.676 1.00 0.00 H ATOM 452 HG13 ILE A 32 -0.368 -5.984 -7.715 1.00 0.00 H ATOM 453 HG21 ILE A 32 -2.251 -8.992 -8.124 1.00 0.00 H ATOM 454 HG22 ILE A 32 -1.578 -9.432 -9.712 1.00 0.00 H ATOM 455 HG23 ILE A 32 -0.790 -10.005 -8.221 1.00 0.00 H ATOM 456 HD11 ILE A 32 -2.311 -5.296 -8.651 1.00 0.00 H ATOM 457 HD12 ILE A 32 -2.668 -6.947 -9.212 1.00 0.00 H ATOM 458 HD13 ILE A 32 -3.173 -6.432 -7.585 1.00 0.00 H ATOM 459 N GLY A 33 0.941 -9.961 -9.916 1.00 0.00 N ATOM 460 CA GLY A 33 1.341 -11.202 -10.561 1.00 0.00 C ATOM 461 C GLY A 33 1.692 -12.269 -9.524 1.00 0.00 C ATOM 462 O GLY A 33 2.856 -12.426 -9.157 1.00 0.00 O ATOM 463 H GLY A 33 0.237 -9.442 -10.401 1.00 0.00 H ATOM 464 HA2 GLY A 33 0.534 -11.561 -11.199 1.00 0.00 H ATOM 465 HA3 GLY A 33 2.200 -11.019 -11.205 1.00 0.00 H ATOM 466 N LEU A 34 0.665 -12.978 -9.078 1.00 0.00 N ATOM 467 CA LEU A 34 0.850 -14.026 -8.089 1.00 0.00 C ATOM 468 C LEU A 34 1.695 -13.488 -6.933 1.00 0.00 C ATOM 469 O LEU A 34 2.289 -14.261 -6.182 1.00 0.00 O ATOM 470 CB LEU A 34 1.432 -15.282 -8.743 1.00 0.00 C ATOM 471 CG LEU A 34 1.149 -16.603 -8.026 1.00 0.00 C ATOM 472 CD1 LEU A 34 0.223 -17.492 -8.857 1.00 0.00 C ATOM 473 CD2 LEU A 34 2.453 -17.318 -7.662 1.00 0.00 C ATOM 474 H LEU A 34 -0.278 -12.844 -9.380 1.00 0.00 H ATOM 475 HA LEU A 34 -0.135 -14.290 -7.705 1.00 0.00 H ATOM 476 HB3 LEU A 34 2.511 -15.159 -8.826 1.00 0.00 H ATOM 477 HG LEU A 34 0.632 -16.381 -7.092 1.00 0.00 H ATOM 478 HD11 LEU A 34 0.598 -17.555 -9.879 1.00 0.00 H ATOM 479 HD12 LEU A 34 0.187 -18.490 -8.420 1.00 0.00 H ATOM 480 HD13 LEU A 34 -0.781 -17.064 -8.864 1.00 0.00 H ATOM 481 HD21 LEU A 34 3.226 -17.057 -8.385 1.00 0.00 H ATOM 482 HD22 LEU A 34 2.769 -17.010 -6.666 1.00 0.00 H ATOM 483 HD23 LEU A 34 2.293 -18.396 -7.675 1.00 0.00 H ATOM 484 N MET A 35 1.723 -12.167 -6.828 1.00 0.00 N ATOM 485 CA MET A 35 2.486 -11.518 -5.776 1.00 0.00 C ATOM 486 C MET A 35 3.941 -11.988 -5.782 1.00 0.00 C ATOM 487 O MET A 35 4.675 -11.764 -4.821 1.00 0.00 O ATOM 488 CB MET A 35 1.854 -11.832 -4.418 1.00 0.00 C ATOM 489 CG MET A 35 2.621 -12.945 -3.700 1.00 0.00 C ATOM 490 SD MET A 35 3.567 -12.262 -2.351 1.00 0.00 S ATOM 491 CE MET A 35 2.454 -12.593 -0.993 1.00 0.00 C ATOM 492 H MET A 35 1.237 -11.547 -7.442 1.00 0.00 H ATOM 493 HA MET A 35 2.440 -10.452 -5.997 1.00 0.00 H ATOM 494 HB3 MET A 35 0.815 -12.131 -4.557 1.00 0.00 H ATOM 495 HG3 MET A 35 3.284 -13.451 -4.402 1.00 0.00 H ATOM 496 HE1 MET A 35 1.866 -13.484 -1.215 1.00 0.00 H ATOM 497 HE2 MET A 35 3.030 -12.755 -0.082 1.00 0.00 H ATOM 498 HE3 MET A 35 1.787 -11.743 -0.856 1.00 0.00 H ATOM 499 N VAL A 36 4.317 -12.632 -6.877 1.00 0.00 N ATOM 500 CA VAL A 36 5.671 -13.135 -7.023 1.00 0.00 C ATOM 501 C VAL A 36 6.660 -11.977 -6.880 1.00 0.00 C ATOM 502 O VAL A 36 7.840 -12.193 -6.608 1.00 0.00 O ATOM 503 CB VAL A 36 5.813 -13.881 -8.351 1.00 0.00 C ATOM 504 CG1 VAL A 36 7.277 -13.946 -8.791 1.00 0.00 C ATOM 505 CG2 VAL A 36 5.206 -15.283 -8.260 1.00 0.00 C ATOM 506 H VAL A 36 3.713 -12.809 -7.655 1.00 0.00 H ATOM 507 HA VAL A 36 5.845 -13.848 -6.215 1.00 0.00 H ATOM 508 HB VAL A 36 5.259 -13.326 -9.108 1.00 0.00 H ATOM 509 HG11 VAL A 36 7.336 -14.357 -9.799 1.00 0.00 H ATOM 510 HG12 VAL A 36 7.703 -12.942 -8.782 1.00 0.00 H ATOM 511 HG13 VAL A 36 7.835 -14.583 -8.105 1.00 0.00 H ATOM 512 HG21 VAL A 36 4.577 -15.351 -7.372 1.00 0.00 H ATOM 513 HG22 VAL A 36 4.603 -15.477 -9.147 1.00 0.00 H ATOM 514 HG23 VAL A 36 6.006 -16.021 -8.196 1.00 0.00 H ATOM 515 N GLY A 37 6.142 -10.772 -7.070 1.00 0.00 N ATOM 516 CA GLY A 37 6.964 -9.579 -6.964 1.00 0.00 C ATOM 517 C GLY A 37 7.291 -9.264 -5.503 1.00 0.00 C ATOM 518 O GLY A 37 8.010 -8.309 -5.216 1.00 0.00 O ATOM 519 H GLY A 37 5.180 -10.605 -7.291 1.00 0.00 H ATOM 520 HA2 GLY A 37 7.889 -9.720 -7.525 1.00 0.00 H ATOM 521 HA3 GLY A 37 6.444 -8.733 -7.415 1.00 0.00 H ATOM 522 N GLY A 38 6.745 -10.086 -4.619 1.00 0.00 N ATOM 523 CA GLY A 38 6.969 -9.908 -3.194 1.00 0.00 C ATOM 524 C GLY A 38 7.626 -11.147 -2.583 1.00 0.00 C ATOM 525 O GLY A 38 8.797 -11.423 -2.839 1.00 0.00 O ATOM 526 H GLY A 38 6.161 -10.861 -4.860 1.00 0.00 H ATOM 527 HA2 GLY A 38 7.603 -9.036 -3.028 1.00 0.00 H ATOM 528 HA3 GLY A 38 6.021 -9.710 -2.694 1.00 0.00 H ATOM 529 N VAL A 39 6.845 -11.859 -1.786 1.00 0.00 N ATOM 530 CA VAL A 39 7.335 -13.063 -1.136 1.00 0.00 C ATOM 531 C VAL A 39 7.972 -13.979 -2.183 1.00 0.00 C ATOM 532 O VAL A 39 8.734 -14.882 -1.841 1.00 0.00 O ATOM 533 CB VAL A 39 6.203 -13.738 -0.361 1.00 0.00 C ATOM 534 CG1 VAL A 39 6.423 -15.250 -0.273 1.00 0.00 C ATOM 535 CG2 VAL A 39 6.049 -13.124 1.033 1.00 0.00 C ATOM 536 H VAL A 39 5.892 -11.628 -1.582 1.00 0.00 H ATOM 537 HA VAL A 39 8.101 -12.762 -0.421 1.00 0.00 H ATOM 538 HB VAL A 39 5.274 -13.567 -0.906 1.00 0.00 H ATOM 539 HG11 VAL A 39 6.341 -15.687 -1.268 1.00 0.00 H ATOM 540 HG12 VAL A 39 7.416 -15.449 0.132 1.00 0.00 H ATOM 541 HG13 VAL A 39 5.670 -15.690 0.380 1.00 0.00 H ATOM 542 HG21 VAL A 39 5.176 -13.552 1.524 1.00 0.00 H ATOM 543 HG22 VAL A 39 6.940 -13.337 1.623 1.00 0.00 H ATOM 544 HG23 VAL A 39 5.923 -12.045 0.942 1.00 0.00 H ATOM 545 N VAL A 40 7.636 -13.715 -3.437 1.00 0.00 N ATOM 546 CA VAL A 40 8.165 -14.504 -4.536 1.00 0.00 C ATOM 547 C VAL A 40 7.831 -15.979 -4.306 1.00 0.00 C ATOM 548 O VAL A 40 7.299 -16.344 -3.259 1.00 0.00 O ATOM 549 CB VAL A 40 9.666 -14.248 -4.688 1.00 0.00 C ATOM 550 CG1 VAL A 40 10.473 -15.505 -4.355 1.00 0.00 C ATOM 551 CG2 VAL A 40 9.996 -13.741 -6.094 1.00 0.00 C ATOM 552 H VAL A 40 7.015 -12.978 -3.706 1.00 0.00 H ATOM 553 HA VAL A 40 7.672 -14.170 -5.448 1.00 0.00 H ATOM 554 HB VAL A 40 9.947 -13.471 -3.978 1.00 0.00 H ATOM 555 HG11 VAL A 40 10.084 -15.953 -3.441 1.00 0.00 H ATOM 556 HG12 VAL A 40 10.390 -16.219 -5.174 1.00 0.00 H ATOM 557 HG13 VAL A 40 11.521 -15.237 -4.212 1.00 0.00 H ATOM 558 HG21 VAL A 40 9.233 -14.087 -6.792 1.00 0.00 H ATOM 559 HG22 VAL A 40 10.019 -12.652 -6.091 1.00 0.00 H ATOM 560 HG23 VAL A 40 10.970 -14.124 -6.398 1.00 0.00 H ATOM 561 N ILE A 41 8.155 -16.789 -5.303 1.00 0.00 N ATOM 562 CA ILE A 41 7.896 -18.216 -5.223 1.00 0.00 C ATOM 563 C ILE A 41 8.570 -18.784 -3.972 1.00 0.00 C ATOM 564 O ILE A 41 8.990 -18.031 -3.093 1.00 0.00 O ATOM 565 CB ILE A 41 8.320 -18.912 -6.518 1.00 0.00 C ATOM 566 CG1 ILE A 41 7.269 -19.930 -6.962 1.00 0.00 C ATOM 567 CG2 ILE A 41 9.705 -19.545 -6.373 1.00 0.00 C ATOM 568 CD1 ILE A 41 5.898 -19.269 -7.123 1.00 0.00 C ATOM 569 H ILE A 41 8.587 -16.485 -6.152 1.00 0.00 H ATOM 570 HA ILE A 41 6.818 -18.347 -5.124 1.00 0.00 H ATOM 571 HB ILE A 41 8.390 -18.159 -7.302 1.00 0.00 H ATOM 572 HG13 ILE A 41 7.204 -20.736 -6.231 1.00 0.00 H ATOM 573 HG21 ILE A 41 10.273 -19.006 -5.614 1.00 0.00 H ATOM 574 HG22 ILE A 41 9.600 -20.588 -6.073 1.00 0.00 H ATOM 575 HG23 ILE A 41 10.232 -19.492 -7.327 1.00 0.00 H ATOM 576 HD11 ILE A 41 5.991 -18.196 -6.960 1.00 0.00 H ATOM 577 HD12 ILE A 41 5.523 -19.453 -8.130 1.00 0.00 H ATOM 578 HD13 ILE A 41 5.205 -19.689 -6.395 1.00 0.00 H ATOM 579 N ALA A 42 8.652 -20.105 -3.931 1.00 0.00 N ATOM 580 CA ALA A 42 9.269 -20.782 -2.801 1.00 0.00 C ATOM 581 C ALA A 42 10.623 -20.136 -2.502 1.00 0.00 C ATOM 582 O ALA A 42 11.444 -20.708 -1.786 1.00 0.00 O ATOM 583 CB ALA A 42 9.391 -22.276 -3.105 1.00 0.00 C ATOM 584 H ALA A 42 8.309 -20.709 -4.649 1.00 0.00 H ATOM 585 HA ALA A 42 8.614 -20.651 -1.939 1.00 0.00 H ATOM 586 HB1 ALA A 42 10.139 -22.428 -3.883 1.00 0.00 H ATOM 587 HB2 ALA A 42 9.692 -22.807 -2.203 1.00 0.00 H ATOM 588 HB3 ALA A 42 8.428 -22.657 -3.447 1.00 0.00 H TER 589 ALA A 42