ATOM 1 N ASP A 1 -10.827 -12.260 -3.309 1.00 0.00 N ATOM 2 CA ASP A 1 -11.064 -11.512 -2.087 1.00 0.00 C ATOM 3 C ASP A 1 -10.248 -10.217 -2.119 1.00 0.00 C ATOM 4 O ASP A 1 -9.031 -10.252 -2.297 1.00 0.00 O ATOM 5 CB ASP A 1 -10.628 -12.314 -0.858 1.00 0.00 C ATOM 6 CG ASP A 1 -9.137 -12.649 -0.800 1.00 0.00 C ATOM 7 OD1 ASP A 1 -8.775 -13.719 -1.337 1.00 0.00 O ATOM 8 OD2 ASP A 1 -8.392 -11.831 -0.219 1.00 0.00 O ATOM 9 H1 ASP A 1 -10.221 -11.813 -3.968 1.00 0.00 H ATOM 10 HA ASP A 1 -12.138 -11.327 -2.066 1.00 0.00 H ATOM 11 HB3 ASP A 1 -11.197 -13.242 -0.829 1.00 0.00 H ATOM 12 N ALA A 2 -10.951 -9.108 -1.947 1.00 0.00 N ATOM 13 CA ALA A 2 -10.307 -7.806 -1.954 1.00 0.00 C ATOM 14 C ALA A 2 -11.140 -6.825 -1.124 1.00 0.00 C ATOM 15 O ALA A 2 -11.608 -7.166 -0.040 1.00 0.00 O ATOM 16 CB ALA A 2 -10.122 -7.336 -3.398 1.00 0.00 C ATOM 17 H ALA A 2 -11.940 -9.089 -1.802 1.00 0.00 H ATOM 18 HA ALA A 2 -9.326 -7.916 -1.491 1.00 0.00 H ATOM 19 HB1 ALA A 2 -11.096 -7.132 -3.841 1.00 0.00 H ATOM 20 HB2 ALA A 2 -9.519 -6.428 -3.410 1.00 0.00 H ATOM 21 HB3 ALA A 2 -9.618 -8.114 -3.971 1.00 0.00 H ATOM 22 N GLU A 3 -11.299 -5.627 -1.666 1.00 0.00 N ATOM 23 CA GLU A 3 -12.067 -4.595 -0.991 1.00 0.00 C ATOM 24 C GLU A 3 -12.163 -3.344 -1.868 1.00 0.00 C ATOM 25 O GLU A 3 -13.230 -2.748 -1.989 1.00 0.00 O ATOM 26 CB GLU A 3 -11.457 -4.263 0.373 1.00 0.00 C ATOM 27 CG GLU A 3 -12.547 -4.097 1.434 1.00 0.00 C ATOM 28 CD GLU A 3 -11.958 -3.577 2.747 1.00 0.00 C ATOM 29 OE1 GLU A 3 -10.947 -4.166 3.188 1.00 0.00 O ATOM 30 OE2 GLU A 3 -12.533 -2.605 3.281 1.00 0.00 O ATOM 31 H GLU A 3 -10.914 -5.358 -2.550 1.00 0.00 H ATOM 32 HA GLU A 3 -13.059 -5.021 -0.845 1.00 0.00 H ATOM 33 HB3 GLU A 3 -10.873 -3.345 0.300 1.00 0.00 H ATOM 34 HG3 GLU A 3 -13.040 -5.053 1.606 1.00 0.00 H ATOM 35 N PHE A 4 -11.032 -2.986 -2.456 1.00 0.00 N ATOM 36 CA PHE A 4 -10.975 -1.817 -3.318 1.00 0.00 C ATOM 37 C PHE A 4 -11.971 -1.939 -4.473 1.00 0.00 C ATOM 38 O PHE A 4 -12.497 -0.936 -4.952 1.00 0.00 O ATOM 39 CB PHE A 4 -9.556 -1.751 -3.888 1.00 0.00 C ATOM 40 CG PHE A 4 -8.494 -1.332 -2.869 1.00 0.00 C ATOM 41 CD1 PHE A 4 -7.934 -2.263 -2.051 1.00 0.00 C ATOM 42 CD2 PHE A 4 -8.111 -0.029 -2.782 1.00 0.00 C ATOM 43 CE1 PHE A 4 -6.949 -1.875 -1.104 1.00 0.00 C ATOM 44 CE2 PHE A 4 -7.126 0.357 -1.836 1.00 0.00 C ATOM 45 CZ PHE A 4 -6.566 -0.572 -1.017 1.00 0.00 C ATOM 46 H PHE A 4 -10.166 -3.476 -2.353 1.00 0.00 H ATOM 47 HA PHE A 4 -11.232 -0.951 -2.708 1.00 0.00 H ATOM 48 HB3 PHE A 4 -9.542 -1.046 -4.722 1.00 0.00 H ATOM 49 HD1 PHE A 4 -8.242 -3.306 -2.121 1.00 0.00 H ATOM 50 HD2 PHE A 4 -8.560 0.715 -3.439 1.00 0.00 H ATOM 51 HE1 PHE A 4 -6.500 -2.620 -0.448 1.00 0.00 H ATOM 52 HE2 PHE A 4 -6.819 1.401 -1.766 1.00 0.00 H ATOM 53 HZ PHE A 4 -5.809 -0.274 -0.291 1.00 0.00 H ATOM 54 N ARG A 5 -12.199 -3.177 -4.887 1.00 0.00 N ATOM 55 CA ARG A 5 -13.123 -3.442 -5.978 1.00 0.00 C ATOM 56 C ARG A 5 -14.562 -3.175 -5.531 1.00 0.00 C ATOM 57 O ARG A 5 -15.392 -2.746 -6.329 1.00 0.00 O ATOM 58 CB ARG A 5 -13.004 -4.890 -6.458 1.00 0.00 C ATOM 59 CG ARG A 5 -14.143 -5.748 -5.901 1.00 0.00 C ATOM 60 CD ARG A 5 -13.900 -7.231 -6.181 1.00 0.00 C ATOM 61 NE ARG A 5 -14.313 -8.041 -5.012 1.00 0.00 N ATOM 62 CZ ARG A 5 -13.878 -9.284 -4.769 1.00 0.00 C ATOM 63 NH1 ARG A 5 -13.014 -9.868 -5.610 1.00 0.00 N ATOM 64 NH2 ARG A 5 -14.306 -9.944 -3.684 1.00 0.00 N ATOM 65 H ARG A 5 -11.767 -3.987 -4.493 1.00 0.00 H ATOM 66 HA ARG A 5 -12.824 -2.755 -6.769 1.00 0.00 H ATOM 67 HB3 ARG A 5 -12.046 -5.304 -6.146 1.00 0.00 H ATOM 68 HG3 ARG A 5 -15.088 -5.439 -6.349 1.00 0.00 H ATOM 69 HD3 ARG A 5 -12.845 -7.401 -6.398 1.00 0.00 H ATOM 70 HE ARG A 5 -14.957 -7.634 -4.365 1.00 0.00 H ATOM 71 HH11 ARG A 5 -12.694 -9.378 -6.420 1.00 0.00 H ATOM 72 HH12 ARG A 5 -12.690 -10.797 -5.429 1.00 0.00 H ATOM 73 HH21 ARG A 5 -14.950 -9.508 -3.056 1.00 0.00 H ATOM 74 HH22 ARG A 5 -13.982 -10.872 -3.503 1.00 0.00 H ATOM 75 N HIS A 6 -14.810 -3.442 -4.258 1.00 0.00 N ATOM 76 CA HIS A 6 -16.135 -3.237 -3.694 1.00 0.00 C ATOM 77 C HIS A 6 -16.299 -1.770 -3.293 1.00 0.00 C ATOM 78 O HIS A 6 -17.397 -1.219 -3.371 1.00 0.00 O ATOM 79 CB HIS A 6 -16.389 -4.201 -2.536 1.00 0.00 C ATOM 80 CG HIS A 6 -17.672 -4.986 -2.659 1.00 0.00 C ATOM 81 ND1 HIS A 6 -17.745 -6.205 -3.310 1.00 0.00 N ATOM 82 CD2 HIS A 6 -18.930 -4.716 -2.207 1.00 0.00 C ATOM 83 CE1 HIS A 6 -18.995 -6.639 -3.247 1.00 0.00 C ATOM 84 NE2 HIS A 6 -19.729 -5.714 -2.565 1.00 0.00 N ATOM 85 H HIS A 6 -14.128 -3.792 -3.615 1.00 0.00 H ATOM 86 HA HIS A 6 -16.850 -3.470 -4.484 1.00 0.00 H ATOM 87 HB3 HIS A 6 -16.409 -3.635 -1.603 1.00 0.00 H ATOM 88 HD1 HIS A 6 -16.982 -6.679 -3.753 1.00 0.00 H ATOM 89 HD2 HIS A 6 -19.229 -3.828 -1.648 1.00 0.00 H ATOM 90 HE1 HIS A 6 -19.373 -7.571 -3.669 1.00 0.00 H ATOM 91 HE2 HIS A 6 -20.693 -5.803 -2.317 1.00 0.00 H ATOM 92 N ASP A 7 -15.191 -1.177 -2.872 1.00 0.00 N ATOM 93 CA ASP A 7 -15.199 0.216 -2.458 1.00 0.00 C ATOM 94 C ASP A 7 -16.153 1.006 -3.357 1.00 0.00 C ATOM 95 O ASP A 7 -17.323 1.182 -3.023 1.00 0.00 O ATOM 96 CB ASP A 7 -13.806 0.837 -2.586 1.00 0.00 C ATOM 97 CG ASP A 7 -13.105 1.131 -1.258 1.00 0.00 C ATOM 98 OD1 ASP A 7 -13.793 1.029 -0.220 1.00 0.00 O ATOM 99 OD2 ASP A 7 -11.898 1.451 -1.313 1.00 0.00 O ATOM 100 H ASP A 7 -14.303 -1.630 -2.812 1.00 0.00 H ATOM 101 HA ASP A 7 -15.522 0.204 -1.417 1.00 0.00 H ATOM 102 HB3 ASP A 7 -13.890 1.765 -3.150 1.00 0.00 H ATOM 103 N SER A 8 -15.616 1.461 -4.479 1.00 0.00 N ATOM 104 CA SER A 8 -16.405 2.227 -5.430 1.00 0.00 C ATOM 105 C SER A 8 -16.733 3.603 -4.845 1.00 0.00 C ATOM 106 O SER A 8 -16.578 4.621 -5.520 1.00 0.00 O ATOM 107 CB SER A 8 -17.691 1.489 -5.800 1.00 0.00 C ATOM 108 OG SER A 8 -18.779 2.384 -6.015 1.00 0.00 O ATOM 109 H SER A 8 -14.663 1.314 -4.744 1.00 0.00 H ATOM 110 HA SER A 8 -15.775 2.327 -6.313 1.00 0.00 H ATOM 111 HB3 SER A 8 -17.950 0.789 -5.006 1.00 0.00 H ATOM 112 HG SER A 8 -18.885 2.564 -6.994 1.00 0.00 H ATOM 113 N GLY A 9 -17.179 3.592 -3.599 1.00 0.00 N ATOM 114 CA GLY A 9 -17.531 4.826 -2.916 1.00 0.00 C ATOM 115 C GLY A 9 -16.281 5.538 -2.394 1.00 0.00 C ATOM 116 O GLY A 9 -16.372 6.399 -1.520 1.00 0.00 O ATOM 117 H GLY A 9 -17.302 2.760 -3.056 1.00 0.00 H ATOM 118 HA2 GLY A 9 -18.069 5.482 -3.600 1.00 0.00 H ATOM 119 HA3 GLY A 9 -18.203 4.608 -2.087 1.00 0.00 H ATOM 120 N TYR A 10 -15.143 5.154 -2.955 1.00 0.00 N ATOM 121 CA TYR A 10 -13.877 5.746 -2.556 1.00 0.00 C ATOM 122 C TYR A 10 -12.736 5.255 -3.452 1.00 0.00 C ATOM 123 O TYR A 10 -11.834 6.020 -3.788 1.00 0.00 O ATOM 124 CB TYR A 10 -13.623 5.274 -1.122 1.00 0.00 C ATOM 125 CG TYR A 10 -14.743 4.406 -0.547 1.00 0.00 C ATOM 126 CD1 TYR A 10 -15.204 3.315 -1.254 1.00 0.00 C ATOM 127 CD2 TYR A 10 -15.291 4.713 0.682 1.00 0.00 C ATOM 128 CE1 TYR A 10 -16.257 2.497 -0.712 1.00 0.00 C ATOM 129 CE2 TYR A 10 -16.345 3.895 1.225 1.00 0.00 C ATOM 130 CZ TYR A 10 -16.776 2.828 0.501 1.00 0.00 C ATOM 131 OH TYR A 10 -17.772 2.055 1.014 1.00 0.00 O ATOM 132 H TYR A 10 -15.077 4.454 -3.666 1.00 0.00 H ATOM 133 HA TYR A 10 -13.966 6.828 -2.653 1.00 0.00 H ATOM 134 HB3 TYR A 10 -13.487 6.146 -0.483 1.00 0.00 H ATOM 135 HD1 TYR A 10 -14.771 3.073 -2.225 1.00 0.00 H ATOM 136 HD2 TYR A 10 -14.926 5.575 1.242 1.00 0.00 H ATOM 137 HE1 TYR A 10 -16.632 1.632 -1.261 1.00 0.00 H ATOM 138 HE2 TYR A 10 -16.787 4.126 2.194 1.00 0.00 H ATOM 139 HH TYR A 10 -18.087 2.436 1.883 1.00 0.00 H ATOM 140 N GLU A 11 -12.816 3.982 -3.811 1.00 0.00 N ATOM 141 CA GLU A 11 -11.802 3.382 -4.662 1.00 0.00 C ATOM 142 C GLU A 11 -11.336 4.382 -5.720 1.00 0.00 C ATOM 143 O GLU A 11 -10.140 4.641 -5.849 1.00 0.00 O ATOM 144 CB GLU A 11 -12.323 2.098 -5.311 1.00 0.00 C ATOM 145 CG GLU A 11 -13.395 2.409 -6.357 1.00 0.00 C ATOM 146 CD GLU A 11 -13.979 1.122 -6.943 1.00 0.00 C ATOM 147 OE1 GLU A 11 -14.250 0.204 -6.138 1.00 0.00 O ATOM 148 OE2 GLU A 11 -14.142 1.084 -8.181 1.00 0.00 O ATOM 149 H GLU A 11 -13.553 3.368 -3.533 1.00 0.00 H ATOM 150 HA GLU A 11 -10.975 3.135 -3.995 1.00 0.00 H ATOM 151 HB3 GLU A 11 -12.735 1.440 -4.547 1.00 0.00 H ATOM 152 HG3 GLU A 11 -12.965 3.013 -7.155 1.00 0.00 H ATOM 153 N VAL A 12 -12.303 4.918 -6.449 1.00 0.00 N ATOM 154 CA VAL A 12 -12.006 5.884 -7.493 1.00 0.00 C ATOM 155 C VAL A 12 -11.452 7.161 -6.857 1.00 0.00 C ATOM 156 O VAL A 12 -10.521 7.767 -7.384 1.00 0.00 O ATOM 157 CB VAL A 12 -13.252 6.133 -8.346 1.00 0.00 C ATOM 158 CG1 VAL A 12 -14.327 6.868 -7.545 1.00 0.00 C ATOM 159 CG2 VAL A 12 -12.898 6.900 -9.622 1.00 0.00 C ATOM 160 H VAL A 12 -13.273 4.701 -6.338 1.00 0.00 H ATOM 161 HA VAL A 12 -11.239 5.450 -8.134 1.00 0.00 H ATOM 162 HB VAL A 12 -13.656 5.163 -8.639 1.00 0.00 H ATOM 163 HG11 VAL A 12 -14.638 6.250 -6.701 1.00 0.00 H ATOM 164 HG12 VAL A 12 -13.924 7.811 -7.174 1.00 0.00 H ATOM 165 HG13 VAL A 12 -15.186 7.066 -8.186 1.00 0.00 H ATOM 166 HG21 VAL A 12 -12.590 6.196 -10.395 1.00 0.00 H ATOM 167 HG22 VAL A 12 -13.771 7.457 -9.964 1.00 0.00 H ATOM 168 HG23 VAL A 12 -12.082 7.593 -9.415 1.00 0.00 H ATOM 169 N HIS A 13 -12.049 7.530 -5.734 1.00 0.00 N ATOM 170 CA HIS A 13 -11.627 8.724 -5.021 1.00 0.00 C ATOM 171 C HIS A 13 -10.197 8.537 -4.509 1.00 0.00 C ATOM 172 O HIS A 13 -9.277 9.212 -4.967 1.00 0.00 O ATOM 173 CB HIS A 13 -12.616 9.069 -3.905 1.00 0.00 C ATOM 174 CG HIS A 13 -13.432 10.312 -4.171 1.00 0.00 C ATOM 175 ND1 HIS A 13 -14.573 10.627 -3.453 1.00 0.00 N ATOM 176 CD2 HIS A 13 -13.261 11.313 -5.082 1.00 0.00 C ATOM 177 CE1 HIS A 13 -15.058 11.768 -3.920 1.00 0.00 C ATOM 178 NE2 HIS A 13 -14.244 12.191 -4.928 1.00 0.00 N ATOM 179 H HIS A 13 -12.805 7.032 -5.311 1.00 0.00 H ATOM 180 HA HIS A 13 -11.642 9.541 -5.743 1.00 0.00 H ATOM 181 HB3 HIS A 13 -12.066 9.200 -2.973 1.00 0.00 H ATOM 182 HD1 HIS A 13 -14.964 10.086 -2.708 1.00 0.00 H ATOM 183 HD2 HIS A 13 -12.454 11.379 -5.810 1.00 0.00 H ATOM 184 HE1 HIS A 13 -15.951 12.279 -3.559 1.00 0.00 H ATOM 185 HE2 HIS A 13 -14.336 13.054 -5.428 1.00 0.00 H ATOM 186 N HIS A 14 -10.056 7.619 -3.563 1.00 0.00 N ATOM 187 CA HIS A 14 -8.754 7.334 -2.985 1.00 0.00 C ATOM 188 C HIS A 14 -7.670 7.505 -4.049 1.00 0.00 C ATOM 189 O HIS A 14 -6.673 8.190 -3.821 1.00 0.00 O ATOM 190 CB HIS A 14 -8.739 5.948 -2.339 1.00 0.00 C ATOM 191 CG HIS A 14 -7.870 5.853 -1.108 1.00 0.00 C ATOM 192 ND1 HIS A 14 -7.934 4.789 -0.225 1.00 0.00 N ATOM 193 CD2 HIS A 14 -6.917 6.699 -0.623 1.00 0.00 C ATOM 194 CE1 HIS A 14 -7.055 4.996 0.745 1.00 0.00 C ATOM 195 NE2 HIS A 14 -6.426 6.181 0.497 1.00 0.00 N ATOM 196 H HIS A 14 -10.810 7.074 -3.196 1.00 0.00 H ATOM 197 HA HIS A 14 -8.597 8.070 -2.195 1.00 0.00 H ATOM 198 HB3 HIS A 14 -8.391 5.221 -3.074 1.00 0.00 H ATOM 199 HD1 HIS A 14 -8.540 3.997 -0.306 1.00 0.00 H ATOM 200 HD2 HIS A 14 -6.610 7.642 -1.076 1.00 0.00 H ATOM 201 HE1 HIS A 14 -6.867 4.337 1.592 1.00 0.00 H ATOM 202 HE2 HIS A 14 -5.674 6.564 1.034 1.00 0.00 H ATOM 203 N GLN A 15 -7.901 6.873 -5.191 1.00 0.00 N ATOM 204 CA GLN A 15 -6.956 6.947 -6.291 1.00 0.00 C ATOM 205 C GLN A 15 -6.538 8.399 -6.536 1.00 0.00 C ATOM 206 O GLN A 15 -5.512 8.656 -7.164 1.00 0.00 O ATOM 207 CB GLN A 15 -7.542 6.324 -7.560 1.00 0.00 C ATOM 208 CG GLN A 15 -8.176 7.392 -8.453 1.00 0.00 C ATOM 209 CD GLN A 15 -7.225 7.801 -9.580 1.00 0.00 C ATOM 210 OE1 GLN A 15 -7.069 7.114 -10.576 1.00 0.00 O ATOM 211 NE2 GLN A 15 -6.600 8.956 -9.367 1.00 0.00 N ATOM 212 H GLN A 15 -8.714 6.319 -5.368 1.00 0.00 H ATOM 213 HA GLN A 15 -6.093 6.362 -5.972 1.00 0.00 H ATOM 214 HB3 GLN A 15 -8.290 5.578 -7.292 1.00 0.00 H ATOM 215 HG3 GLN A 15 -8.434 8.265 -7.855 1.00 0.00 H ATOM 216 HE21 GLN A 15 -6.773 9.471 -8.529 1.00 0.00 H ATOM 217 HE22 GLN A 15 -5.957 9.307 -10.047 1.00 0.00 H ATOM 218 N LYS A 16 -7.356 9.308 -6.029 1.00 0.00 N ATOM 219 CA LYS A 16 -7.085 10.728 -6.185 1.00 0.00 C ATOM 220 C LYS A 16 -5.582 10.936 -6.392 1.00 0.00 C ATOM 221 O LYS A 16 -5.170 11.635 -7.316 1.00 0.00 O ATOM 222 CB LYS A 16 -7.658 11.516 -5.004 1.00 0.00 C ATOM 223 CG LYS A 16 -7.543 13.023 -5.244 1.00 0.00 C ATOM 224 CD LYS A 16 -8.490 13.474 -6.358 1.00 0.00 C ATOM 225 CE LYS A 16 -9.878 13.798 -5.800 1.00 0.00 C ATOM 226 NZ LYS A 16 -10.515 14.876 -6.590 1.00 0.00 N ATOM 227 H LYS A 16 -8.188 9.092 -5.520 1.00 0.00 H ATOM 228 HA LYS A 16 -7.606 11.065 -7.080 1.00 0.00 H ATOM 229 HB3 LYS A 16 -7.126 11.249 -4.092 1.00 0.00 H ATOM 230 HG3 LYS A 16 -6.517 13.275 -5.511 1.00 0.00 H ATOM 231 HD3 LYS A 16 -8.571 12.691 -7.112 1.00 0.00 H ATOM 232 HE3 LYS A 16 -9.795 14.104 -4.757 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -11.484 14.934 -6.354 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -10.070 15.747 -6.382 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -10.420 14.676 -7.565 1.00 0.00 H ATOM 236 N LEU A 17 -4.806 10.316 -5.515 1.00 0.00 N ATOM 237 CA LEU A 17 -3.358 10.425 -5.590 1.00 0.00 C ATOM 238 C LEU A 17 -2.734 9.060 -5.293 1.00 0.00 C ATOM 239 O LEU A 17 -1.587 8.806 -5.657 1.00 0.00 O ATOM 240 CB LEU A 17 -2.856 11.543 -4.674 1.00 0.00 C ATOM 241 CG LEU A 17 -2.437 12.841 -5.368 1.00 0.00 C ATOM 242 CD1 LEU A 17 -2.549 14.033 -4.416 1.00 0.00 C ATOM 243 CD2 LEU A 17 -1.034 12.714 -5.966 1.00 0.00 C ATOM 244 H LEU A 17 -5.149 9.749 -4.767 1.00 0.00 H ATOM 245 HA LEU A 17 -3.104 10.705 -6.611 1.00 0.00 H ATOM 246 HB3 LEU A 17 -2.006 11.167 -4.107 1.00 0.00 H ATOM 247 HG LEU A 17 -3.125 13.023 -6.195 1.00 0.00 H ATOM 248 HD11 LEU A 17 -2.925 14.899 -4.961 1.00 0.00 H ATOM 249 HD12 LEU A 17 -3.236 13.788 -3.606 1.00 0.00 H ATOM 250 HD13 LEU A 17 -1.567 14.260 -4.003 1.00 0.00 H ATOM 251 HD21 LEU A 17 -0.942 11.755 -6.475 1.00 0.00 H ATOM 252 HD22 LEU A 17 -0.869 13.522 -6.678 1.00 0.00 H ATOM 253 HD23 LEU A 17 -0.294 12.774 -5.169 1.00 0.00 H ATOM 254 N VAL A 18 -3.516 8.217 -4.634 1.00 0.00 N ATOM 255 CA VAL A 18 -3.053 6.884 -4.284 1.00 0.00 C ATOM 256 C VAL A 18 -2.406 6.236 -5.509 1.00 0.00 C ATOM 257 O VAL A 18 -1.208 5.958 -5.509 1.00 0.00 O ATOM 258 CB VAL A 18 -4.209 6.062 -3.712 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.715 4.717 -3.181 1.00 0.00 C ATOM 260 CG2 VAL A 18 -4.952 6.842 -2.625 1.00 0.00 C ATOM 261 H VAL A 18 -4.448 8.431 -4.341 1.00 0.00 H ATOM 262 HA VAL A 18 -2.298 6.993 -3.505 1.00 0.00 H ATOM 263 HB VAL A 18 -4.913 5.865 -4.521 1.00 0.00 H ATOM 264 HG11 VAL A 18 -4.545 4.177 -2.725 1.00 0.00 H ATOM 265 HG12 VAL A 18 -3.308 4.128 -4.004 1.00 0.00 H ATOM 266 HG13 VAL A 18 -2.937 4.883 -2.435 1.00 0.00 H ATOM 267 HG21 VAL A 18 -6.016 6.610 -2.673 1.00 0.00 H ATOM 268 HG22 VAL A 18 -4.562 6.561 -1.646 1.00 0.00 H ATOM 269 HG23 VAL A 18 -4.806 7.911 -2.781 1.00 0.00 H ATOM 270 N PHE A 19 -3.229 6.014 -6.525 1.00 0.00 N ATOM 271 CA PHE A 19 -2.751 5.402 -7.753 1.00 0.00 C ATOM 272 C PHE A 19 -1.434 6.037 -8.206 1.00 0.00 C ATOM 273 O PHE A 19 -0.728 5.478 -9.044 1.00 0.00 O ATOM 274 CB PHE A 19 -3.818 5.654 -8.821 1.00 0.00 C ATOM 275 CG PHE A 19 -3.771 7.057 -9.429 1.00 0.00 C ATOM 276 CD1 PHE A 19 -3.553 8.137 -8.632 1.00 0.00 C ATOM 277 CD2 PHE A 19 -3.948 7.224 -10.768 1.00 0.00 C ATOM 278 CE1 PHE A 19 -3.509 9.439 -9.197 1.00 0.00 C ATOM 279 CE2 PHE A 19 -3.904 8.526 -11.332 1.00 0.00 C ATOM 280 CZ PHE A 19 -3.686 9.606 -10.535 1.00 0.00 C ATOM 281 H PHE A 19 -4.202 6.243 -6.516 1.00 0.00 H ATOM 282 HA PHE A 19 -2.591 4.344 -7.548 1.00 0.00 H ATOM 283 HB3 PHE A 19 -4.802 5.492 -8.382 1.00 0.00 H ATOM 284 HD1 PHE A 19 -3.410 8.003 -7.560 1.00 0.00 H ATOM 285 HD2 PHE A 19 -4.123 6.359 -11.407 1.00 0.00 H ATOM 286 HE1 PHE A 19 -3.334 10.304 -8.558 1.00 0.00 H ATOM 287 HE2 PHE A 19 -4.046 8.661 -12.404 1.00 0.00 H ATOM 288 HZ PHE A 19 -3.652 10.606 -10.969 1.00 0.00 H ATOM 289 N PHE A 20 -1.144 7.194 -7.631 1.00 0.00 N ATOM 290 CA PHE A 20 0.076 7.911 -7.966 1.00 0.00 C ATOM 291 C PHE A 20 1.154 7.680 -6.905 1.00 0.00 C ATOM 292 O PHE A 20 2.141 6.989 -7.157 1.00 0.00 O ATOM 293 CB PHE A 20 -0.276 9.399 -8.002 1.00 0.00 C ATOM 294 CG PHE A 20 0.291 10.142 -9.215 1.00 0.00 C ATOM 295 CD1 PHE A 20 1.527 9.828 -9.688 1.00 0.00 C ATOM 296 CD2 PHE A 20 -0.441 11.115 -9.819 1.00 0.00 C ATOM 297 CE1 PHE A 20 2.053 10.517 -10.812 1.00 0.00 C ATOM 298 CE2 PHE A 20 0.085 11.804 -10.943 1.00 0.00 C ATOM 299 CZ PHE A 20 1.320 11.490 -11.417 1.00 0.00 C ATOM 300 H PHE A 20 -1.723 7.642 -6.950 1.00 0.00 H ATOM 301 HA PHE A 20 0.424 7.527 -8.924 1.00 0.00 H ATOM 302 HB3 PHE A 20 0.095 9.873 -7.093 1.00 0.00 H ATOM 303 HD1 PHE A 20 2.114 9.047 -9.203 1.00 0.00 H ATOM 304 HD2 PHE A 20 -1.433 11.367 -9.440 1.00 0.00 H ATOM 305 HE1 PHE A 20 3.043 10.265 -11.191 1.00 0.00 H ATOM 306 HE2 PHE A 20 -0.502 12.585 -11.427 1.00 0.00 H ATOM 307 HZ PHE A 20 1.725 12.020 -12.280 1.00 0.00 H ATOM 308 N ALA A 21 0.931 8.270 -5.740 1.00 0.00 N ATOM 309 CA ALA A 21 1.871 8.139 -4.640 1.00 0.00 C ATOM 310 C ALA A 21 2.024 6.659 -4.282 1.00 0.00 C ATOM 311 O ALA A 21 3.008 6.268 -3.655 1.00 0.00 O ATOM 312 CB ALA A 21 1.392 8.980 -3.456 1.00 0.00 C ATOM 313 H ALA A 21 0.126 8.831 -5.543 1.00 0.00 H ATOM 314 HA ALA A 21 2.833 8.524 -4.979 1.00 0.00 H ATOM 315 HB1 ALA A 21 1.021 8.322 -2.671 1.00 0.00 H ATOM 316 HB2 ALA A 21 2.223 9.572 -3.072 1.00 0.00 H ATOM 317 HB3 ALA A 21 0.593 9.644 -3.782 1.00 0.00 H ATOM 318 N GLU A 22 1.038 5.878 -4.694 1.00 0.00 N ATOM 319 CA GLU A 22 1.051 4.450 -4.423 1.00 0.00 C ATOM 320 C GLU A 22 1.911 3.722 -5.458 1.00 0.00 C ATOM 321 O GLU A 22 2.473 2.666 -5.171 1.00 0.00 O ATOM 322 CB GLU A 22 -0.371 3.885 -4.396 1.00 0.00 C ATOM 323 CG GLU A 22 -0.431 2.591 -3.581 1.00 0.00 C ATOM 324 CD GLU A 22 0.320 1.462 -4.289 1.00 0.00 C ATOM 325 OE1 GLU A 22 0.410 1.533 -5.533 1.00 0.00 O ATOM 326 OE2 GLU A 22 0.786 0.552 -3.570 1.00 0.00 O ATOM 327 H GLU A 22 0.241 6.205 -5.202 1.00 0.00 H ATOM 328 HA GLU A 22 1.494 4.347 -3.434 1.00 0.00 H ATOM 329 HB3 GLU A 22 -0.710 3.693 -5.414 1.00 0.00 H ATOM 330 HG3 GLU A 22 -1.470 2.301 -3.426 1.00 0.00 H ATOM 331 N ASP A 23 1.986 4.315 -6.640 1.00 0.00 N ATOM 332 CA ASP A 23 2.768 3.736 -7.719 1.00 0.00 C ATOM 333 C ASP A 23 4.240 4.116 -7.539 1.00 0.00 C ATOM 334 O ASP A 23 5.131 3.352 -7.904 1.00 0.00 O ATOM 335 CB ASP A 23 2.306 4.263 -9.080 1.00 0.00 C ATOM 336 CG ASP A 23 2.385 3.253 -10.226 1.00 0.00 C ATOM 337 OD1 ASP A 23 1.903 2.118 -10.015 1.00 0.00 O ATOM 338 OD2 ASP A 23 2.922 3.637 -11.286 1.00 0.00 O ATOM 339 H ASP A 23 1.525 5.173 -6.867 1.00 0.00 H ATOM 340 HA ASP A 23 2.604 2.660 -7.647 1.00 0.00 H ATOM 341 HB3 ASP A 23 2.912 5.132 -9.339 1.00 0.00 H ATOM 342 N VAL A 24 4.446 5.297 -6.975 1.00 0.00 N ATOM 343 CA VAL A 24 5.794 5.788 -6.740 1.00 0.00 C ATOM 344 C VAL A 24 6.166 5.563 -5.274 1.00 0.00 C ATOM 345 O VAL A 24 7.181 4.935 -4.978 1.00 0.00 O ATOM 346 CB VAL A 24 5.896 7.255 -7.166 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.764 7.403 -8.416 1.00 0.00 C ATOM 348 CG2 VAL A 24 4.509 7.861 -7.386 1.00 0.00 C ATOM 349 H VAL A 24 3.715 5.913 -6.680 1.00 0.00 H ATOM 350 HA VAL A 24 6.469 5.207 -7.368 1.00 0.00 H ATOM 351 HB VAL A 24 6.377 7.804 -6.357 1.00 0.00 H ATOM 352 HG11 VAL A 24 6.680 8.420 -8.798 1.00 0.00 H ATOM 353 HG12 VAL A 24 7.804 7.194 -8.164 1.00 0.00 H ATOM 354 HG13 VAL A 24 6.427 6.699 -9.178 1.00 0.00 H ATOM 355 HG21 VAL A 24 4.612 8.896 -7.709 1.00 0.00 H ATOM 356 HG22 VAL A 24 3.982 7.292 -8.152 1.00 0.00 H ATOM 357 HG23 VAL A 24 3.945 7.825 -6.453 1.00 0.00 H ATOM 358 N GLY A 25 5.326 6.088 -4.395 1.00 0.00 N ATOM 359 CA GLY A 25 5.554 5.952 -2.967 1.00 0.00 C ATOM 360 C GLY A 25 5.006 4.621 -2.448 1.00 0.00 C ATOM 361 O GLY A 25 4.624 4.514 -1.284 1.00 0.00 O ATOM 362 H GLY A 25 4.502 6.597 -4.644 1.00 0.00 H ATOM 363 HA2 GLY A 25 6.622 6.016 -2.758 1.00 0.00 H ATOM 364 HA3 GLY A 25 5.077 6.777 -2.439 1.00 0.00 H ATOM 365 N SER A 26 4.983 3.640 -3.337 1.00 0.00 N ATOM 366 CA SER A 26 4.488 2.321 -2.984 1.00 0.00 C ATOM 367 C SER A 26 4.500 1.410 -4.214 1.00 0.00 C ATOM 368 O SER A 26 3.562 0.646 -4.435 1.00 0.00 O ATOM 369 CB SER A 26 3.077 2.400 -2.397 1.00 0.00 C ATOM 370 OG SER A 26 2.974 1.704 -1.159 1.00 0.00 O ATOM 371 H SER A 26 5.295 3.735 -4.284 1.00 0.00 H ATOM 372 HA SER A 26 5.176 1.948 -2.225 1.00 0.00 H ATOM 373 HB3 SER A 26 2.365 1.983 -3.108 1.00 0.00 H ATOM 374 HG SER A 26 3.768 1.108 -1.034 1.00 0.00 H ATOM 375 N ASN A 27 5.575 1.521 -4.982 1.00 0.00 N ATOM 376 CA ASN A 27 5.721 0.717 -6.183 1.00 0.00 C ATOM 377 C ASN A 27 6.060 -0.723 -5.791 1.00 0.00 C ATOM 378 O ASN A 27 5.578 -1.669 -6.411 1.00 0.00 O ATOM 379 CB ASN A 27 6.856 1.246 -7.065 1.00 0.00 C ATOM 380 CG ASN A 27 6.669 0.809 -8.518 1.00 0.00 C ATOM 381 OD1 ASN A 27 7.534 0.202 -9.128 1.00 0.00 O ATOM 382 ND2 ASN A 27 5.493 1.151 -9.039 1.00 0.00 N ATOM 383 H ASN A 27 6.334 2.143 -4.795 1.00 0.00 H ATOM 384 HA ASN A 27 4.765 0.795 -6.699 1.00 0.00 H ATOM 385 HB3 ASN A 27 7.811 0.880 -6.691 1.00 0.00 H ATOM 386 HD21 ASN A 27 4.826 1.648 -8.486 1.00 0.00 H ATOM 387 HD22 ASN A 27 5.276 0.909 -9.985 1.00 0.00 H ATOM 388 N LYS A 28 6.887 -0.842 -4.762 1.00 0.00 N ATOM 389 CA LYS A 28 7.295 -2.151 -4.279 1.00 0.00 C ATOM 390 C LYS A 28 6.075 -3.072 -4.223 1.00 0.00 C ATOM 391 O LYS A 28 6.031 -4.094 -4.907 1.00 0.00 O ATOM 392 CB LYS A 28 8.032 -2.024 -2.946 1.00 0.00 C ATOM 393 CG LYS A 28 9.464 -1.524 -3.154 1.00 0.00 C ATOM 394 CD LYS A 28 10.419 -2.692 -3.412 1.00 0.00 C ATOM 395 CE LYS A 28 11.113 -2.542 -4.767 1.00 0.00 C ATOM 396 NZ LYS A 28 12.451 -3.174 -4.737 1.00 0.00 N ATOM 397 H LYS A 28 7.274 -0.068 -4.262 1.00 0.00 H ATOM 398 HA LYS A 28 8.003 -2.559 -5.001 1.00 0.00 H ATOM 399 HB3 LYS A 28 8.050 -2.990 -2.442 1.00 0.00 H ATOM 400 HG3 LYS A 28 9.791 -0.968 -2.275 1.00 0.00 H ATOM 401 HD3 LYS A 28 9.867 -3.630 -3.383 1.00 0.00 H ATOM 402 HE3 LYS A 28 11.208 -1.486 -5.020 1.00 0.00 H ATOM 403 HZ1 LYS A 28 12.844 -3.076 -3.823 1.00 0.00 H ATOM 404 HZ2 LYS A 28 12.367 -4.145 -4.962 1.00 0.00 H ATOM 405 HZ3 LYS A 28 13.046 -2.727 -5.405 1.00 0.00 H ATOM 406 N GLY A 29 5.114 -2.679 -3.400 1.00 0.00 N ATOM 407 CA GLY A 29 3.896 -3.457 -3.245 1.00 0.00 C ATOM 408 C GLY A 29 3.204 -3.667 -4.593 1.00 0.00 C ATOM 409 O GLY A 29 2.593 -4.708 -4.825 1.00 0.00 O ATOM 410 H GLY A 29 5.157 -1.847 -2.848 1.00 0.00 H ATOM 411 HA2 GLY A 29 4.132 -4.423 -2.799 1.00 0.00 H ATOM 412 HA3 GLY A 29 3.219 -2.947 -2.561 1.00 0.00 H ATOM 413 N ALA A 30 3.325 -2.660 -5.447 1.00 0.00 N ATOM 414 CA ALA A 30 2.718 -2.722 -6.767 1.00 0.00 C ATOM 415 C ALA A 30 3.317 -3.896 -7.544 1.00 0.00 C ATOM 416 O ALA A 30 2.870 -4.207 -8.647 1.00 0.00 O ATOM 417 CB ALA A 30 2.918 -1.385 -7.482 1.00 0.00 C ATOM 418 H ALA A 30 3.823 -1.817 -5.250 1.00 0.00 H ATOM 419 HA ALA A 30 1.649 -2.894 -6.633 1.00 0.00 H ATOM 420 HB1 ALA A 30 3.932 -1.334 -7.881 1.00 0.00 H ATOM 421 HB2 ALA A 30 2.201 -1.301 -8.301 1.00 0.00 H ATOM 422 HB3 ALA A 30 2.763 -0.568 -6.778 1.00 0.00 H ATOM 423 N ILE A 31 4.319 -4.516 -6.939 1.00 0.00 N ATOM 424 CA ILE A 31 4.984 -5.648 -7.561 1.00 0.00 C ATOM 425 C ILE A 31 4.209 -6.929 -7.240 1.00 0.00 C ATOM 426 O ILE A 31 4.286 -7.907 -7.981 1.00 0.00 O ATOM 427 CB ILE A 31 6.456 -5.699 -7.146 1.00 0.00 C ATOM 428 CG1 ILE A 31 7.144 -4.357 -7.399 1.00 0.00 C ATOM 429 CG2 ILE A 31 7.181 -6.855 -7.838 1.00 0.00 C ATOM 430 CD1 ILE A 31 8.462 -4.262 -6.627 1.00 0.00 C ATOM 431 H ILE A 31 4.677 -4.257 -6.041 1.00 0.00 H ATOM 432 HA ILE A 31 4.958 -5.489 -8.639 1.00 0.00 H ATOM 433 HB ILE A 31 6.502 -5.887 -6.073 1.00 0.00 H ATOM 434 HG13 ILE A 31 6.484 -3.543 -7.099 1.00 0.00 H ATOM 435 HG21 ILE A 31 8.249 -6.644 -7.875 1.00 0.00 H ATOM 436 HG22 ILE A 31 7.011 -7.777 -7.280 1.00 0.00 H ATOM 437 HG23 ILE A 31 6.797 -6.969 -8.852 1.00 0.00 H ATOM 438 HD11 ILE A 31 9.186 -4.955 -7.058 1.00 0.00 H ATOM 439 HD12 ILE A 31 8.849 -3.246 -6.693 1.00 0.00 H ATOM 440 HD13 ILE A 31 8.290 -4.520 -5.582 1.00 0.00 H ATOM 441 N ILE A 32 3.480 -6.879 -6.134 1.00 0.00 N ATOM 442 CA ILE A 32 2.692 -8.023 -5.706 1.00 0.00 C ATOM 443 C ILE A 32 1.762 -8.449 -6.843 1.00 0.00 C ATOM 444 O ILE A 32 2.196 -9.091 -7.798 1.00 0.00 O ATOM 445 CB ILE A 32 1.962 -7.710 -4.398 1.00 0.00 C ATOM 446 CG1 ILE A 32 2.955 -7.430 -3.269 1.00 0.00 C ATOM 447 CG2 ILE A 32 0.984 -8.829 -4.036 1.00 0.00 C ATOM 448 CD1 ILE A 32 2.248 -6.830 -2.053 1.00 0.00 C ATOM 449 H ILE A 32 3.424 -6.078 -5.537 1.00 0.00 H ATOM 450 HA ILE A 32 3.385 -8.839 -5.502 1.00 0.00 H ATOM 451 HB ILE A 32 1.375 -6.803 -4.542 1.00 0.00 H ATOM 452 HG13 ILE A 32 3.728 -6.746 -3.620 1.00 0.00 H ATOM 453 HG21 ILE A 32 -0.037 -8.490 -4.213 1.00 0.00 H ATOM 454 HG22 ILE A 32 1.188 -9.704 -4.654 1.00 0.00 H ATOM 455 HG23 ILE A 32 1.102 -9.090 -2.985 1.00 0.00 H ATOM 456 HD11 ILE A 32 2.677 -7.246 -1.141 1.00 0.00 H ATOM 457 HD12 ILE A 32 2.378 -5.748 -2.054 1.00 0.00 H ATOM 458 HD13 ILE A 32 1.186 -7.069 -2.096 1.00 0.00 H ATOM 459 N GLY A 33 0.498 -8.074 -6.703 1.00 0.00 N ATOM 460 CA GLY A 33 -0.497 -8.411 -7.706 1.00 0.00 C ATOM 461 C GLY A 33 -0.281 -9.829 -8.241 1.00 0.00 C ATOM 462 O GLY A 33 -0.780 -10.795 -7.665 1.00 0.00 O ATOM 463 H GLY A 33 0.153 -7.554 -5.923 1.00 0.00 H ATOM 464 HA2 GLY A 33 -1.495 -8.329 -7.275 1.00 0.00 H ATOM 465 HA3 GLY A 33 -0.446 -7.698 -8.529 1.00 0.00 H ATOM 466 N LEU A 34 0.463 -9.908 -9.334 1.00 0.00 N ATOM 467 CA LEU A 34 0.751 -11.191 -9.952 1.00 0.00 C ATOM 468 C LEU A 34 1.321 -12.143 -8.898 1.00 0.00 C ATOM 469 O LEU A 34 1.205 -13.360 -9.027 1.00 0.00 O ATOM 470 CB LEU A 34 1.660 -11.007 -11.169 1.00 0.00 C ATOM 471 CG LEU A 34 1.009 -11.247 -12.532 1.00 0.00 C ATOM 472 CD1 LEU A 34 0.796 -12.740 -12.786 1.00 0.00 C ATOM 473 CD2 LEU A 34 -0.291 -10.450 -12.666 1.00 0.00 C ATOM 474 H LEU A 34 0.865 -9.118 -9.795 1.00 0.00 H ATOM 475 HA LEU A 34 -0.191 -11.600 -10.312 1.00 0.00 H ATOM 476 HB3 LEU A 34 2.509 -11.685 -11.070 1.00 0.00 H ATOM 477 HG LEU A 34 1.688 -10.883 -13.304 1.00 0.00 H ATOM 478 HD11 LEU A 34 0.296 -13.186 -11.927 1.00 0.00 H ATOM 479 HD12 LEU A 34 0.181 -12.873 -13.676 1.00 0.00 H ATOM 480 HD13 LEU A 34 1.761 -13.224 -12.936 1.00 0.00 H ATOM 481 HD21 LEU A 34 -0.676 -10.551 -13.681 1.00 0.00 H ATOM 482 HD22 LEU A 34 -1.027 -10.836 -11.959 1.00 0.00 H ATOM 483 HD23 LEU A 34 -0.099 -9.400 -12.453 1.00 0.00 H ATOM 484 N MET A 35 1.925 -11.552 -7.877 1.00 0.00 N ATOM 485 CA MET A 35 2.514 -12.333 -6.802 1.00 0.00 C ATOM 486 C MET A 35 1.459 -12.713 -5.760 1.00 0.00 C ATOM 487 O MET A 35 1.703 -13.565 -4.907 1.00 0.00 O ATOM 488 CB MET A 35 3.624 -11.521 -6.131 1.00 0.00 C ATOM 489 CG MET A 35 4.966 -12.250 -6.222 1.00 0.00 C ATOM 490 SD MET A 35 6.295 -11.138 -5.795 1.00 0.00 S ATOM 491 CE MET A 35 7.362 -11.372 -7.206 1.00 0.00 C ATOM 492 H MET A 35 2.016 -10.561 -7.780 1.00 0.00 H ATOM 493 HA MET A 35 2.909 -13.232 -7.274 1.00 0.00 H ATOM 494 HB3 MET A 35 3.371 -11.347 -5.084 1.00 0.00 H ATOM 495 HG3 MET A 35 5.113 -12.634 -7.232 1.00 0.00 H ATOM 496 HE1 MET A 35 8.393 -11.164 -6.921 1.00 0.00 H ATOM 497 HE2 MET A 35 7.284 -12.402 -7.555 1.00 0.00 H ATOM 498 HE3 MET A 35 7.062 -10.695 -8.006 1.00 0.00 H ATOM 499 N VAL A 36 0.310 -12.062 -5.863 1.00 0.00 N ATOM 500 CA VAL A 36 -0.782 -12.321 -4.941 1.00 0.00 C ATOM 501 C VAL A 36 -1.098 -13.819 -4.939 1.00 0.00 C ATOM 502 O VAL A 36 -1.760 -14.315 -4.030 1.00 0.00 O ATOM 503 CB VAL A 36 -1.992 -11.457 -5.306 1.00 0.00 C ATOM 504 CG1 VAL A 36 -3.183 -11.770 -4.399 1.00 0.00 C ATOM 505 CG2 VAL A 36 -1.638 -9.969 -5.253 1.00 0.00 C ATOM 506 H VAL A 36 0.119 -11.370 -6.561 1.00 0.00 H ATOM 507 HA VAL A 36 -0.449 -12.032 -3.946 1.00 0.00 H ATOM 508 HB VAL A 36 -2.279 -11.695 -6.330 1.00 0.00 H ATOM 509 HG11 VAL A 36 -2.891 -11.635 -3.357 1.00 0.00 H ATOM 510 HG12 VAL A 36 -4.007 -11.097 -4.636 1.00 0.00 H ATOM 511 HG13 VAL A 36 -3.499 -12.802 -4.557 1.00 0.00 H ATOM 512 HG21 VAL A 36 -1.660 -9.627 -4.218 1.00 0.00 H ATOM 513 HG22 VAL A 36 -0.639 -9.818 -5.663 1.00 0.00 H ATOM 514 HG23 VAL A 36 -2.361 -9.402 -5.838 1.00 0.00 H ATOM 515 N GLY A 37 -0.608 -14.495 -5.968 1.00 0.00 N ATOM 516 CA GLY A 37 -0.830 -15.925 -6.096 1.00 0.00 C ATOM 517 C GLY A 37 0.038 -16.517 -7.210 1.00 0.00 C ATOM 518 O GLY A 37 -0.346 -17.500 -7.844 1.00 0.00 O ATOM 519 H GLY A 37 -0.071 -14.083 -6.703 1.00 0.00 H ATOM 520 HA2 GLY A 37 -0.601 -16.418 -5.152 1.00 0.00 H ATOM 521 HA3 GLY A 37 -1.882 -16.117 -6.308 1.00 0.00 H ATOM 522 N GLY A 38 1.188 -15.893 -7.415 1.00 0.00 N ATOM 523 CA GLY A 38 2.112 -16.345 -8.440 1.00 0.00 C ATOM 524 C GLY A 38 3.326 -17.038 -7.819 1.00 0.00 C ATOM 525 O GLY A 38 3.206 -18.127 -7.259 1.00 0.00 O ATOM 526 H GLY A 38 1.491 -15.094 -6.894 1.00 0.00 H ATOM 527 HA2 GLY A 38 1.603 -17.033 -9.116 1.00 0.00 H ATOM 528 HA3 GLY A 38 2.441 -15.495 -9.039 1.00 0.00 H ATOM 529 N VAL A 39 4.468 -16.378 -7.939 1.00 0.00 N ATOM 530 CA VAL A 39 5.704 -16.917 -7.394 1.00 0.00 C ATOM 531 C VAL A 39 5.594 -16.995 -5.870 1.00 0.00 C ATOM 532 O VAL A 39 6.408 -17.648 -5.219 1.00 0.00 O ATOM 533 CB VAL A 39 6.894 -16.077 -7.865 1.00 0.00 C ATOM 534 CG1 VAL A 39 8.200 -16.586 -7.254 1.00 0.00 C ATOM 535 CG2 VAL A 39 6.975 -16.049 -9.393 1.00 0.00 C ATOM 536 H VAL A 39 4.558 -15.494 -8.394 1.00 0.00 H ATOM 537 HA VAL A 39 5.826 -17.924 -7.791 1.00 0.00 H ATOM 538 HB VAL A 39 6.738 -15.054 -7.520 1.00 0.00 H ATOM 539 HG11 VAL A 39 8.971 -16.622 -8.024 1.00 0.00 H ATOM 540 HG12 VAL A 39 8.514 -15.915 -6.456 1.00 0.00 H ATOM 541 HG13 VAL A 39 8.046 -17.586 -6.849 1.00 0.00 H ATOM 542 HG21 VAL A 39 6.109 -16.563 -9.812 1.00 0.00 H ATOM 543 HG22 VAL A 39 6.986 -15.015 -9.737 1.00 0.00 H ATOM 544 HG23 VAL A 39 7.887 -16.550 -9.717 1.00 0.00 H ATOM 545 N VAL A 40 4.580 -16.323 -5.347 1.00 0.00 N ATOM 546 CA VAL A 40 4.353 -16.309 -3.912 1.00 0.00 C ATOM 547 C VAL A 40 5.700 -16.284 -3.186 1.00 0.00 C ATOM 548 O VAL A 40 6.252 -17.332 -2.860 1.00 0.00 O ATOM 549 CB VAL A 40 3.479 -17.498 -3.509 1.00 0.00 C ATOM 550 CG1 VAL A 40 3.868 -18.020 -2.123 1.00 0.00 C ATOM 551 CG2 VAL A 40 1.995 -17.130 -3.557 1.00 0.00 C ATOM 552 H VAL A 40 3.922 -15.795 -5.883 1.00 0.00 H ATOM 553 HA VAL A 40 3.808 -15.394 -3.674 1.00 0.00 H ATOM 554 HB VAL A 40 3.649 -18.299 -4.229 1.00 0.00 H ATOM 555 HG11 VAL A 40 4.205 -17.189 -1.503 1.00 0.00 H ATOM 556 HG12 VAL A 40 3.004 -18.495 -1.658 1.00 0.00 H ATOM 557 HG13 VAL A 40 4.674 -18.748 -2.223 1.00 0.00 H ATOM 558 HG21 VAL A 40 1.441 -17.920 -4.068 1.00 0.00 H ATOM 559 HG22 VAL A 40 1.614 -17.018 -2.543 1.00 0.00 H ATOM 560 HG23 VAL A 40 1.871 -16.192 -4.099 1.00 0.00 H ATOM 561 N ILE A 41 6.189 -15.075 -2.957 1.00 0.00 N ATOM 562 CA ILE A 41 7.461 -14.899 -2.277 1.00 0.00 C ATOM 563 C ILE A 41 7.397 -15.571 -0.904 1.00 0.00 C ATOM 564 O ILE A 41 6.313 -15.796 -0.369 1.00 0.00 O ATOM 565 CB ILE A 41 7.837 -13.416 -2.217 1.00 0.00 C ATOM 566 CG1 ILE A 41 7.501 -12.713 -3.534 1.00 0.00 C ATOM 567 CG2 ILE A 41 9.306 -13.239 -1.831 1.00 0.00 C ATOM 568 CD1 ILE A 41 7.810 -13.614 -4.731 1.00 0.00 C ATOM 569 H ILE A 41 5.734 -14.225 -3.226 1.00 0.00 H ATOM 570 HA ILE A 41 8.222 -15.400 -2.872 1.00 0.00 H ATOM 571 HB ILE A 41 7.240 -12.944 -1.438 1.00 0.00 H ATOM 572 HG13 ILE A 41 8.072 -11.789 -3.613 1.00 0.00 H ATOM 573 HG21 ILE A 41 9.533 -12.175 -1.741 1.00 0.00 H ATOM 574 HG22 ILE A 41 9.494 -13.730 -0.877 1.00 0.00 H ATOM 575 HG23 ILE A 41 9.940 -13.681 -2.599 1.00 0.00 H ATOM 576 HD11 ILE A 41 8.633 -14.282 -4.479 1.00 0.00 H ATOM 577 HD12 ILE A 41 6.928 -14.202 -4.982 1.00 0.00 H ATOM 578 HD13 ILE A 41 8.091 -12.999 -5.587 1.00 0.00 H ATOM 579 N ALA A 42 8.574 -15.875 -0.374 1.00 0.00 N ATOM 580 CA ALA A 42 8.664 -16.518 0.926 1.00 0.00 C ATOM 581 C ALA A 42 8.304 -15.509 2.016 1.00 0.00 C ATOM 582 O ALA A 42 7.744 -15.877 3.048 1.00 0.00 O ATOM 583 CB ALA A 42 10.069 -17.099 1.109 1.00 0.00 C ATOM 584 H ALA A 42 9.450 -15.689 -0.816 1.00 0.00 H ATOM 585 HA ALA A 42 7.942 -17.335 0.944 1.00 0.00 H ATOM 586 HB1 ALA A 42 10.746 -16.649 0.385 1.00 0.00 H ATOM 587 HB2 ALA A 42 10.421 -16.885 2.119 1.00 0.00 H ATOM 588 HB3 ALA A 42 10.038 -18.178 0.957 1.00 0.00 H TER 589 ALA A 42