ATOM 1 N ASP A 1 -20.776 -10.949 -6.054 1.00 0.00 N ATOM 2 CA ASP A 1 -21.342 -9.740 -5.481 1.00 0.00 C ATOM 3 C ASP A 1 -20.340 -8.593 -5.629 1.00 0.00 C ATOM 4 O ASP A 1 -19.141 -8.826 -5.771 1.00 0.00 O ATOM 5 CB ASP A 1 -21.637 -9.921 -3.990 1.00 0.00 C ATOM 6 CG ASP A 1 -21.920 -11.360 -3.558 1.00 0.00 C ATOM 7 OD1 ASP A 1 -20.932 -12.090 -3.326 1.00 0.00 O ATOM 8 OD2 ASP A 1 -23.120 -11.701 -3.469 1.00 0.00 O ATOM 9 H1 ASP A 1 -20.823 -11.007 -7.051 1.00 0.00 H ATOM 10 HA ASP A 1 -22.264 -9.564 -6.037 1.00 0.00 H ATOM 11 HB3 ASP A 1 -22.494 -9.303 -3.727 1.00 0.00 H ATOM 12 N ALA A 2 -20.869 -7.379 -5.590 1.00 0.00 N ATOM 13 CA ALA A 2 -20.036 -6.195 -5.719 1.00 0.00 C ATOM 14 C ALA A 2 -19.367 -6.194 -7.095 1.00 0.00 C ATOM 15 O ALA A 2 -18.480 -7.004 -7.357 1.00 0.00 O ATOM 16 CB ALA A 2 -19.020 -6.160 -4.576 1.00 0.00 C ATOM 17 H ALA A 2 -21.847 -7.197 -5.474 1.00 0.00 H ATOM 18 HA ALA A 2 -20.685 -5.322 -5.638 1.00 0.00 H ATOM 19 HB1 ALA A 2 -18.235 -6.891 -4.766 1.00 0.00 H ATOM 20 HB2 ALA A 2 -18.582 -5.164 -4.510 1.00 0.00 H ATOM 21 HB3 ALA A 2 -19.519 -6.399 -3.637 1.00 0.00 H ATOM 22 N GLU A 3 -19.819 -5.276 -7.936 1.00 0.00 N ATOM 23 CA GLU A 3 -19.275 -5.160 -9.278 1.00 0.00 C ATOM 24 C GLU A 3 -18.565 -3.815 -9.449 1.00 0.00 C ATOM 25 O GLU A 3 -17.754 -3.648 -10.357 1.00 0.00 O ATOM 26 CB GLU A 3 -20.370 -5.339 -10.331 1.00 0.00 C ATOM 27 CG GLU A 3 -20.139 -6.609 -11.152 1.00 0.00 C ATOM 28 CD GLU A 3 -20.897 -7.796 -10.552 1.00 0.00 C ATOM 29 OE1 GLU A 3 -22.126 -7.654 -10.378 1.00 0.00 O ATOM 30 OE2 GLU A 3 -20.230 -8.817 -10.281 1.00 0.00 O ATOM 31 H GLU A 3 -20.541 -4.623 -7.715 1.00 0.00 H ATOM 32 HA GLU A 3 -18.554 -5.972 -9.371 1.00 0.00 H ATOM 33 HB3 GLU A 3 -20.389 -4.473 -10.993 1.00 0.00 H ATOM 34 HG3 GLU A 3 -19.074 -6.835 -11.188 1.00 0.00 H ATOM 35 N PHE A 4 -18.899 -2.890 -8.560 1.00 0.00 N ATOM 36 CA PHE A 4 -18.304 -1.566 -8.602 1.00 0.00 C ATOM 37 C PHE A 4 -19.130 -0.568 -7.785 1.00 0.00 C ATOM 38 O PHE A 4 -18.574 0.295 -7.107 1.00 0.00 O ATOM 39 CB PHE A 4 -18.295 -1.123 -10.067 1.00 0.00 C ATOM 40 CG PHE A 4 -16.906 -1.127 -10.708 1.00 0.00 C ATOM 41 CD1 PHE A 4 -15.932 -1.940 -10.218 1.00 0.00 C ATOM 42 CD2 PHE A 4 -16.645 -0.317 -11.769 1.00 0.00 C ATOM 43 CE1 PHE A 4 -14.643 -1.943 -10.812 1.00 0.00 C ATOM 44 CE2 PHE A 4 -15.357 -0.320 -12.365 1.00 0.00 C ATOM 45 CZ PHE A 4 -14.382 -1.132 -11.874 1.00 0.00 C ATOM 46 H PHE A 4 -19.560 -3.034 -7.825 1.00 0.00 H ATOM 47 HA PHE A 4 -17.305 -1.645 -8.170 1.00 0.00 H ATOM 48 HB3 PHE A 4 -18.712 -0.119 -10.135 1.00 0.00 H ATOM 49 HD1 PHE A 4 -16.141 -2.588 -9.367 1.00 0.00 H ATOM 50 HD2 PHE A 4 -17.426 0.333 -12.163 1.00 0.00 H ATOM 51 HE1 PHE A 4 -13.862 -2.594 -10.420 1.00 0.00 H ATOM 52 HE2 PHE A 4 -15.148 0.328 -13.215 1.00 0.00 H ATOM 53 HZ PHE A 4 -13.393 -1.136 -12.333 1.00 0.00 H ATOM 54 N ARG A 5 -20.442 -0.720 -7.878 1.00 0.00 N ATOM 55 CA ARG A 5 -21.350 0.156 -7.158 1.00 0.00 C ATOM 56 C ARG A 5 -20.756 0.536 -5.800 1.00 0.00 C ATOM 57 O ARG A 5 -20.754 1.706 -5.424 1.00 0.00 O ATOM 58 CB ARG A 5 -22.709 -0.515 -6.943 1.00 0.00 C ATOM 59 CG ARG A 5 -23.836 0.322 -7.553 1.00 0.00 C ATOM 60 CD ARG A 5 -24.484 1.222 -6.499 1.00 0.00 C ATOM 61 NE ARG A 5 -24.201 2.642 -6.802 1.00 0.00 N ATOM 62 CZ ARG A 5 -24.949 3.666 -6.369 1.00 0.00 C ATOM 63 NH1 ARG A 5 -26.028 3.433 -5.609 1.00 0.00 N ATOM 64 NH2 ARG A 5 -24.617 4.923 -6.694 1.00 0.00 N ATOM 65 H ARG A 5 -20.886 -1.424 -8.433 1.00 0.00 H ATOM 66 HA ARG A 5 -21.458 1.033 -7.798 1.00 0.00 H ATOM 67 HB3 ARG A 5 -22.888 -0.649 -5.877 1.00 0.00 H ATOM 68 HG3 ARG A 5 -24.589 -0.338 -7.987 1.00 0.00 H ATOM 69 HD3 ARG A 5 -24.101 0.970 -5.509 1.00 0.00 H ATOM 70 HE ARG A 5 -23.402 2.851 -7.367 1.00 0.00 H ATOM 71 HH11 ARG A 5 -26.276 2.496 -5.367 1.00 0.00 H ATOM 72 HH12 ARG A 5 -26.586 4.198 -5.286 1.00 0.00 H ATOM 73 HH21 ARG A 5 -23.811 5.096 -7.261 1.00 0.00 H ATOM 74 HH22 ARG A 5 -25.174 5.687 -6.370 1.00 0.00 H ATOM 75 N HIS A 6 -20.267 -0.477 -5.101 1.00 0.00 N ATOM 76 CA HIS A 6 -19.671 -0.265 -3.793 1.00 0.00 C ATOM 77 C HIS A 6 -18.438 0.630 -3.930 1.00 0.00 C ATOM 78 O HIS A 6 -18.481 1.808 -3.581 1.00 0.00 O ATOM 79 CB HIS A 6 -19.361 -1.601 -3.114 1.00 0.00 C ATOM 80 CG HIS A 6 -20.373 -2.686 -3.402 1.00 0.00 C ATOM 81 ND1 HIS A 6 -21.621 -2.423 -3.937 1.00 0.00 N ATOM 82 CD2 HIS A 6 -20.306 -4.036 -3.223 1.00 0.00 C ATOM 83 CE1 HIS A 6 -22.269 -3.571 -4.069 1.00 0.00 C ATOM 84 NE2 HIS A 6 -21.454 -4.570 -3.626 1.00 0.00 N ATOM 85 H HIS A 6 -20.273 -1.428 -5.414 1.00 0.00 H ATOM 86 HA HIS A 6 -20.417 0.249 -3.189 1.00 0.00 H ATOM 87 HB3 HIS A 6 -19.308 -1.446 -2.036 1.00 0.00 H ATOM 88 HD1 HIS A 6 -21.975 -1.520 -4.182 1.00 0.00 H ATOM 89 HD2 HIS A 6 -19.457 -4.584 -2.817 1.00 0.00 H ATOM 90 HE1 HIS A 6 -23.278 -3.696 -4.464 1.00 0.00 H ATOM 91 HE2 HIS A 6 -21.659 -5.548 -3.661 1.00 0.00 H ATOM 92 N ASP A 7 -17.369 0.036 -4.436 1.00 0.00 N ATOM 93 CA ASP A 7 -16.125 0.764 -4.624 1.00 0.00 C ATOM 94 C ASP A 7 -16.431 2.256 -4.772 1.00 0.00 C ATOM 95 O ASP A 7 -15.784 3.091 -4.141 1.00 0.00 O ATOM 96 CB ASP A 7 -15.400 0.303 -5.890 1.00 0.00 C ATOM 97 CG ASP A 7 -15.817 1.025 -7.173 1.00 0.00 C ATOM 98 OD1 ASP A 7 -15.559 2.245 -7.245 1.00 0.00 O ATOM 99 OD2 ASP A 7 -16.384 0.339 -8.052 1.00 0.00 O ATOM 100 H ASP A 7 -17.341 -0.924 -4.717 1.00 0.00 H ATOM 101 HA ASP A 7 -15.529 0.546 -3.737 1.00 0.00 H ATOM 102 HB3 ASP A 7 -15.573 -0.766 -6.020 1.00 0.00 H ATOM 103 N SER A 8 -17.418 2.545 -5.608 1.00 0.00 N ATOM 104 CA SER A 8 -17.817 3.922 -5.846 1.00 0.00 C ATOM 105 C SER A 8 -18.126 4.614 -4.517 1.00 0.00 C ATOM 106 O SER A 8 -18.919 4.113 -3.721 1.00 0.00 O ATOM 107 CB SER A 8 -19.031 3.989 -6.775 1.00 0.00 C ATOM 108 OG SER A 8 -19.092 5.224 -7.483 1.00 0.00 O ATOM 109 H SER A 8 -17.938 1.859 -6.116 1.00 0.00 H ATOM 110 HA SER A 8 -16.961 4.390 -6.332 1.00 0.00 H ATOM 111 HB3 SER A 8 -19.942 3.861 -6.191 1.00 0.00 H ATOM 112 HG SER A 8 -18.330 5.289 -8.126 1.00 0.00 H ATOM 113 N GLY A 9 -17.484 5.756 -4.318 1.00 0.00 N ATOM 114 CA GLY A 9 -17.679 6.522 -3.100 1.00 0.00 C ATOM 115 C GLY A 9 -16.374 6.640 -2.309 1.00 0.00 C ATOM 116 O GLY A 9 -16.307 7.365 -1.317 1.00 0.00 O ATOM 117 H GLY A 9 -16.840 6.156 -4.971 1.00 0.00 H ATOM 118 HA2 GLY A 9 -18.049 7.516 -3.347 1.00 0.00 H ATOM 119 HA3 GLY A 9 -18.441 6.044 -2.483 1.00 0.00 H ATOM 120 N TYR A 10 -15.369 5.914 -2.778 1.00 0.00 N ATOM 121 CA TYR A 10 -14.071 5.926 -2.127 1.00 0.00 C ATOM 122 C TYR A 10 -12.991 5.352 -3.046 1.00 0.00 C ATOM 123 O TYR A 10 -11.851 5.813 -3.037 1.00 0.00 O ATOM 124 CB TYR A 10 -14.207 5.029 -0.896 1.00 0.00 C ATOM 125 CG TYR A 10 -15.459 4.151 -0.901 1.00 0.00 C ATOM 126 CD1 TYR A 10 -15.554 3.090 -1.779 1.00 0.00 C ATOM 127 CD2 TYR A 10 -16.495 4.418 -0.029 1.00 0.00 C ATOM 128 CE1 TYR A 10 -16.732 2.263 -1.785 1.00 0.00 C ATOM 129 CE2 TYR A 10 -17.672 3.591 -0.035 1.00 0.00 C ATOM 130 CZ TYR A 10 -17.733 2.555 -0.912 1.00 0.00 C ATOM 131 OH TYR A 10 -18.847 1.774 -0.917 1.00 0.00 O ATOM 132 H TYR A 10 -15.432 5.327 -3.584 1.00 0.00 H ATOM 133 HA TYR A 10 -13.822 6.962 -1.891 1.00 0.00 H ATOM 134 HB3 TYR A 10 -14.218 5.654 -0.003 1.00 0.00 H ATOM 135 HD1 TYR A 10 -14.736 2.878 -2.468 1.00 0.00 H ATOM 136 HD2 TYR A 10 -16.419 5.256 0.664 1.00 0.00 H ATOM 137 HE1 TYR A 10 -16.820 1.423 -2.473 1.00 0.00 H ATOM 138 HE2 TYR A 10 -18.498 3.792 0.649 1.00 0.00 H ATOM 139 HH TYR A 10 -19.147 1.599 0.020 1.00 0.00 H ATOM 140 N GLU A 11 -13.389 4.350 -3.818 1.00 0.00 N ATOM 141 CA GLU A 11 -12.469 3.707 -4.741 1.00 0.00 C ATOM 142 C GLU A 11 -11.956 4.718 -5.770 1.00 0.00 C ATOM 143 O GLU A 11 -10.767 5.033 -5.795 1.00 0.00 O ATOM 144 CB GLU A 11 -13.130 2.513 -5.431 1.00 0.00 C ATOM 145 CG GLU A 11 -12.101 1.429 -5.756 1.00 0.00 C ATOM 146 CD GLU A 11 -12.283 0.910 -7.185 1.00 0.00 C ATOM 147 OE1 GLU A 11 -12.172 1.745 -8.109 1.00 0.00 O ATOM 148 OE2 GLU A 11 -12.530 -0.307 -7.319 1.00 0.00 O ATOM 149 H GLU A 11 -14.317 3.981 -3.820 1.00 0.00 H ATOM 150 HA GLU A 11 -11.642 3.353 -4.127 1.00 0.00 H ATOM 151 HB3 GLU A 11 -13.620 2.840 -6.347 1.00 0.00 H ATOM 152 HG3 GLU A 11 -12.200 0.603 -5.051 1.00 0.00 H ATOM 153 N VAL A 12 -12.877 5.196 -6.593 1.00 0.00 N ATOM 154 CA VAL A 12 -12.533 6.164 -7.621 1.00 0.00 C ATOM 155 C VAL A 12 -11.860 7.374 -6.970 1.00 0.00 C ATOM 156 O VAL A 12 -11.083 8.077 -7.614 1.00 0.00 O ATOM 157 CB VAL A 12 -13.777 6.534 -8.429 1.00 0.00 C ATOM 158 CG1 VAL A 12 -14.932 6.932 -7.507 1.00 0.00 C ATOM 159 CG2 VAL A 12 -13.469 7.650 -9.432 1.00 0.00 C ATOM 160 H VAL A 12 -13.842 4.933 -6.565 1.00 0.00 H ATOM 161 HA VAL A 12 -11.820 5.688 -8.296 1.00 0.00 H ATOM 162 HB VAL A 12 -14.087 5.654 -8.992 1.00 0.00 H ATOM 163 HG11 VAL A 12 -14.679 6.675 -6.478 1.00 0.00 H ATOM 164 HG12 VAL A 12 -15.104 8.005 -7.581 1.00 0.00 H ATOM 165 HG13 VAL A 12 -15.835 6.397 -7.803 1.00 0.00 H ATOM 166 HG21 VAL A 12 -12.768 8.354 -8.986 1.00 0.00 H ATOM 167 HG22 VAL A 12 -13.028 7.216 -10.330 1.00 0.00 H ATOM 168 HG23 VAL A 12 -14.390 8.168 -9.692 1.00 0.00 H ATOM 169 N HIS A 13 -12.184 7.581 -5.701 1.00 0.00 N ATOM 170 CA HIS A 13 -11.619 8.694 -4.958 1.00 0.00 C ATOM 171 C HIS A 13 -10.213 8.331 -4.475 1.00 0.00 C ATOM 172 O HIS A 13 -9.226 8.882 -4.958 1.00 0.00 O ATOM 173 CB HIS A 13 -12.550 9.108 -3.814 1.00 0.00 C ATOM 174 CG HIS A 13 -13.222 10.444 -4.024 1.00 0.00 C ATOM 175 ND1 HIS A 13 -14.465 10.748 -3.497 1.00 0.00 N ATOM 176 CD2 HIS A 13 -12.812 11.551 -4.707 1.00 0.00 C ATOM 177 CE1 HIS A 13 -14.780 11.985 -3.854 1.00 0.00 C ATOM 178 NE2 HIS A 13 -13.754 12.480 -4.604 1.00 0.00 N ATOM 179 H HIS A 13 -12.816 7.004 -5.186 1.00 0.00 H ATOM 180 HA HIS A 13 -11.551 9.532 -5.650 1.00 0.00 H ATOM 181 HB3 HIS A 13 -11.976 9.144 -2.888 1.00 0.00 H ATOM 182 HD1 HIS A 13 -15.030 10.138 -2.942 1.00 0.00 H ATOM 183 HD2 HIS A 13 -11.870 11.655 -5.245 1.00 0.00 H ATOM 184 HE1 HIS A 13 -15.698 12.512 -3.595 1.00 0.00 H ATOM 185 HE2 HIS A 13 -13.693 13.412 -4.962 1.00 0.00 H ATOM 186 N HIS A 14 -10.168 7.404 -3.529 1.00 0.00 N ATOM 187 CA HIS A 14 -8.899 6.961 -2.977 1.00 0.00 C ATOM 188 C HIS A 14 -7.785 7.194 -3.998 1.00 0.00 C ATOM 189 O HIS A 14 -6.812 7.892 -3.713 1.00 0.00 O ATOM 190 CB HIS A 14 -8.987 5.503 -2.519 1.00 0.00 C ATOM 191 CG HIS A 14 -7.920 5.107 -1.524 1.00 0.00 C ATOM 192 ND1 HIS A 14 -7.937 3.900 -0.849 1.00 0.00 N ATOM 193 CD2 HIS A 14 -6.807 5.771 -1.101 1.00 0.00 C ATOM 194 CE1 HIS A 14 -6.876 3.849 -0.057 1.00 0.00 C ATOM 195 NE2 HIS A 14 -6.176 5.010 -0.214 1.00 0.00 N ATOM 196 H HIS A 14 -10.975 6.961 -3.141 1.00 0.00 H ATOM 197 HA HIS A 14 -8.709 7.575 -2.097 1.00 0.00 H ATOM 198 HB3 HIS A 14 -8.914 4.854 -3.390 1.00 0.00 H ATOM 199 HD1 HIS A 14 -8.631 3.186 -0.943 1.00 0.00 H ATOM 200 HD2 HIS A 14 -6.487 6.758 -1.435 1.00 0.00 H ATOM 201 HE1 HIS A 14 -6.608 3.025 0.605 1.00 0.00 H ATOM 202 HE2 HIS A 14 -5.301 5.225 0.218 1.00 0.00 H ATOM 203 N GLN A 15 -7.964 6.600 -5.168 1.00 0.00 N ATOM 204 CA GLN A 15 -6.986 6.734 -6.234 1.00 0.00 C ATOM 205 C GLN A 15 -6.607 8.204 -6.424 1.00 0.00 C ATOM 206 O GLN A 15 -5.670 8.518 -7.158 1.00 0.00 O ATOM 207 CB GLN A 15 -7.509 6.130 -7.539 1.00 0.00 C ATOM 208 CG GLN A 15 -6.359 5.585 -8.389 1.00 0.00 C ATOM 209 CD GLN A 15 -6.351 4.055 -8.385 1.00 0.00 C ATOM 210 OE1 GLN A 15 -5.463 3.416 -7.844 1.00 0.00 O ATOM 211 NE2 GLN A 15 -7.387 3.506 -9.013 1.00 0.00 N ATOM 212 H GLN A 15 -8.757 6.033 -5.392 1.00 0.00 H ATOM 213 HA GLN A 15 -6.115 6.167 -5.902 1.00 0.00 H ATOM 214 HB3 GLN A 15 -8.055 6.887 -8.101 1.00 0.00 H ATOM 215 HG3 GLN A 15 -5.410 5.958 -8.007 1.00 0.00 H ATOM 216 HE21 GLN A 15 -8.082 4.088 -9.434 1.00 0.00 H ATOM 217 HE22 GLN A 15 -7.470 2.510 -9.063 1.00 0.00 H ATOM 218 N LYS A 16 -7.355 9.066 -5.750 1.00 0.00 N ATOM 219 CA LYS A 16 -7.110 10.497 -5.835 1.00 0.00 C ATOM 220 C LYS A 16 -5.628 10.739 -6.134 1.00 0.00 C ATOM 221 O LYS A 16 -5.284 11.654 -6.880 1.00 0.00 O ATOM 222 CB LYS A 16 -7.604 11.202 -4.571 1.00 0.00 C ATOM 223 CG LYS A 16 -6.439 11.826 -3.800 1.00 0.00 C ATOM 224 CD LYS A 16 -6.311 11.207 -2.406 1.00 0.00 C ATOM 225 CE LYS A 16 -5.301 10.058 -2.407 1.00 0.00 C ATOM 226 NZ LYS A 16 -5.477 9.212 -1.206 1.00 0.00 N ATOM 227 H LYS A 16 -8.113 8.803 -5.155 1.00 0.00 H ATOM 228 HA LYS A 16 -7.697 10.880 -6.669 1.00 0.00 H ATOM 229 HB3 LYS A 16 -8.127 10.488 -3.934 1.00 0.00 H ATOM 230 HG3 LYS A 16 -6.592 12.901 -3.712 1.00 0.00 H ATOM 231 HD3 LYS A 16 -7.283 10.842 -2.075 1.00 0.00 H ATOM 232 HE3 LYS A 16 -4.287 10.458 -2.433 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -4.718 8.565 -1.140 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -5.495 9.791 -0.390 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -6.339 8.708 -1.276 1.00 0.00 H ATOM 236 N LEU A 17 -4.792 9.902 -5.537 1.00 0.00 N ATOM 237 CA LEU A 17 -3.356 10.013 -5.730 1.00 0.00 C ATOM 238 C LEU A 17 -2.707 8.649 -5.492 1.00 0.00 C ATOM 239 O LEU A 17 -1.548 8.438 -5.852 1.00 0.00 O ATOM 240 CB LEU A 17 -2.783 11.129 -4.854 1.00 0.00 C ATOM 241 CG LEU A 17 -2.590 12.485 -5.536 1.00 0.00 C ATOM 242 CD1 LEU A 17 -2.843 13.633 -4.555 1.00 0.00 C ATOM 243 CD2 LEU A 17 -1.208 12.581 -6.185 1.00 0.00 C ATOM 244 H LEU A 17 -5.080 9.161 -4.932 1.00 0.00 H ATOM 245 HA LEU A 17 -3.188 10.301 -6.769 1.00 0.00 H ATOM 246 HB3 LEU A 17 -1.820 10.800 -4.465 1.00 0.00 H ATOM 247 HG LEU A 17 -3.328 12.574 -6.333 1.00 0.00 H ATOM 248 HD11 LEU A 17 -1.898 14.110 -4.302 1.00 0.00 H ATOM 249 HD12 LEU A 17 -3.509 14.363 -5.015 1.00 0.00 H ATOM 250 HD13 LEU A 17 -3.306 13.240 -3.649 1.00 0.00 H ATOM 251 HD21 LEU A 17 -1.184 11.962 -7.082 1.00 0.00 H ATOM 252 HD22 LEU A 17 -1.004 13.618 -6.453 1.00 0.00 H ATOM 253 HD23 LEU A 17 -0.452 12.232 -5.482 1.00 0.00 H ATOM 254 N VAL A 18 -3.479 7.759 -4.889 1.00 0.00 N ATOM 255 CA VAL A 18 -2.994 6.420 -4.599 1.00 0.00 C ATOM 256 C VAL A 18 -2.167 5.914 -5.783 1.00 0.00 C ATOM 257 O VAL A 18 -0.943 5.822 -5.695 1.00 0.00 O ATOM 258 CB VAL A 18 -4.167 5.501 -4.253 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.670 4.143 -3.752 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.094 6.157 -3.227 1.00 0.00 C ATOM 261 H VAL A 18 -4.420 7.939 -4.600 1.00 0.00 H ATOM 262 HA VAL A 18 -2.347 6.487 -3.724 1.00 0.00 H ATOM 263 HB VAL A 18 -4.740 5.333 -5.164 1.00 0.00 H ATOM 264 HG11 VAL A 18 -3.165 3.620 -4.564 1.00 0.00 H ATOM 265 HG12 VAL A 18 -2.975 4.292 -2.927 1.00 0.00 H ATOM 266 HG13 VAL A 18 -4.518 3.550 -3.410 1.00 0.00 H ATOM 267 HG21 VAL A 18 -4.842 5.800 -2.229 1.00 0.00 H ATOM 268 HG22 VAL A 18 -4.971 7.240 -3.267 1.00 0.00 H ATOM 269 HG23 VAL A 18 -6.128 5.900 -3.456 1.00 0.00 H ATOM 270 N PHE A 19 -2.868 5.601 -6.861 1.00 0.00 N ATOM 271 CA PHE A 19 -2.214 5.106 -8.061 1.00 0.00 C ATOM 272 C PHE A 19 -0.971 5.937 -8.390 1.00 0.00 C ATOM 273 O PHE A 19 -0.097 5.485 -9.128 1.00 0.00 O ATOM 274 CB PHE A 19 -3.220 5.242 -9.207 1.00 0.00 C ATOM 275 CG PHE A 19 -3.453 6.684 -9.664 1.00 0.00 C ATOM 276 CD1 PHE A 19 -3.655 7.664 -8.743 1.00 0.00 C ATOM 277 CD2 PHE A 19 -3.457 6.985 -10.990 1.00 0.00 C ATOM 278 CE1 PHE A 19 -3.871 9.002 -9.167 1.00 0.00 C ATOM 279 CE2 PHE A 19 -3.671 8.323 -11.415 1.00 0.00 C ATOM 280 CZ PHE A 19 -3.875 9.304 -10.494 1.00 0.00 C ATOM 281 H PHE A 19 -3.864 5.678 -6.924 1.00 0.00 H ATOM 282 HA PHE A 19 -1.922 4.075 -7.869 1.00 0.00 H ATOM 283 HB3 PHE A 19 -4.173 4.813 -8.893 1.00 0.00 H ATOM 284 HD1 PHE A 19 -3.652 7.424 -7.681 1.00 0.00 H ATOM 285 HD2 PHE A 19 -3.293 6.199 -11.728 1.00 0.00 H ATOM 286 HE1 PHE A 19 -4.033 9.788 -8.430 1.00 0.00 H ATOM 287 HE2 PHE A 19 -3.675 8.564 -12.478 1.00 0.00 H ATOM 288 HZ PHE A 19 -4.040 10.330 -10.819 1.00 0.00 H ATOM 289 N PHE A 20 -0.932 7.133 -7.824 1.00 0.00 N ATOM 290 CA PHE A 20 0.189 8.030 -8.047 1.00 0.00 C ATOM 291 C PHE A 20 1.226 7.900 -6.929 1.00 0.00 C ATOM 292 O PHE A 20 2.319 7.379 -7.148 1.00 0.00 O ATOM 293 CB PHE A 20 -0.370 9.455 -8.046 1.00 0.00 C ATOM 294 CG PHE A 20 0.370 10.413 -8.982 1.00 0.00 C ATOM 295 CD1 PHE A 20 1.630 10.119 -9.398 1.00 0.00 C ATOM 296 CD2 PHE A 20 -0.236 11.557 -9.398 1.00 0.00 C ATOM 297 CE1 PHE A 20 2.316 11.009 -10.267 1.00 0.00 C ATOM 298 CE2 PHE A 20 0.450 12.447 -10.267 1.00 0.00 C ATOM 299 CZ PHE A 20 1.711 12.155 -10.683 1.00 0.00 C ATOM 300 H PHE A 20 -1.647 7.492 -7.225 1.00 0.00 H ATOM 301 HA PHE A 20 0.645 7.748 -8.997 1.00 0.00 H ATOM 302 HB3 PHE A 20 -0.327 9.849 -7.031 1.00 0.00 H ATOM 303 HD1 PHE A 20 2.116 9.203 -9.066 1.00 0.00 H ATOM 304 HD2 PHE A 20 -1.246 11.793 -9.064 1.00 0.00 H ATOM 305 HE1 PHE A 20 3.328 10.776 -10.601 1.00 0.00 H ATOM 306 HE2 PHE A 20 -0.034 13.365 -10.600 1.00 0.00 H ATOM 307 HZ PHE A 20 2.237 12.838 -11.350 1.00 0.00 H ATOM 308 N ALA A 21 0.846 8.382 -5.755 1.00 0.00 N ATOM 309 CA ALA A 21 1.729 8.327 -4.602 1.00 0.00 C ATOM 310 C ALA A 21 2.095 6.868 -4.315 1.00 0.00 C ATOM 311 O ALA A 21 3.176 6.587 -3.802 1.00 0.00 O ATOM 312 CB ALA A 21 1.052 9.003 -3.408 1.00 0.00 C ATOM 313 H ALA A 21 -0.046 8.804 -5.586 1.00 0.00 H ATOM 314 HA ALA A 21 2.635 8.879 -4.850 1.00 0.00 H ATOM 315 HB1 ALA A 21 1.386 10.038 -3.341 1.00 0.00 H ATOM 316 HB2 ALA A 21 -0.029 8.979 -3.541 1.00 0.00 H ATOM 317 HB3 ALA A 21 1.317 8.475 -2.493 1.00 0.00 H ATOM 318 N GLU A 22 1.172 5.981 -4.659 1.00 0.00 N ATOM 319 CA GLU A 22 1.385 4.561 -4.445 1.00 0.00 C ATOM 320 C GLU A 22 2.448 4.033 -5.408 1.00 0.00 C ATOM 321 O GLU A 22 3.180 3.098 -5.082 1.00 0.00 O ATOM 322 CB GLU A 22 0.076 3.782 -4.591 1.00 0.00 C ATOM 323 CG GLU A 22 0.130 2.465 -3.814 1.00 0.00 C ATOM 324 CD GLU A 22 1.311 1.606 -4.273 1.00 0.00 C ATOM 325 OE1 GLU A 22 1.467 1.466 -5.505 1.00 0.00 O ATOM 326 OE2 GLU A 22 2.033 1.111 -3.381 1.00 0.00 O ATOM 327 H GLU A 22 0.295 6.220 -5.075 1.00 0.00 H ATOM 328 HA GLU A 22 1.739 4.472 -3.418 1.00 0.00 H ATOM 329 HB3 GLU A 22 -0.114 3.579 -5.645 1.00 0.00 H ATOM 330 HG3 GLU A 22 -0.800 1.917 -3.957 1.00 0.00 H ATOM 331 N ASP A 23 2.502 4.651 -6.578 1.00 0.00 N ATOM 332 CA ASP A 23 3.464 4.256 -7.593 1.00 0.00 C ATOM 333 C ASP A 23 4.835 4.838 -7.244 1.00 0.00 C ATOM 334 O ASP A 23 5.855 4.169 -7.397 1.00 0.00 O ATOM 335 CB ASP A 23 3.063 4.785 -8.971 1.00 0.00 C ATOM 336 CG ASP A 23 3.477 3.901 -10.149 1.00 0.00 C ATOM 337 OD1 ASP A 23 3.879 2.748 -9.880 1.00 0.00 O ATOM 338 OD2 ASP A 23 3.382 4.397 -11.292 1.00 0.00 O ATOM 339 H ASP A 23 1.904 5.409 -6.837 1.00 0.00 H ATOM 340 HA ASP A 23 3.460 3.166 -7.580 1.00 0.00 H ATOM 341 HB3 ASP A 23 3.500 5.774 -9.105 1.00 0.00 H ATOM 342 N VAL A 24 4.814 6.081 -6.782 1.00 0.00 N ATOM 343 CA VAL A 24 6.043 6.761 -6.411 1.00 0.00 C ATOM 344 C VAL A 24 6.284 6.586 -4.910 1.00 0.00 C ATOM 345 O VAL A 24 7.170 5.836 -4.503 1.00 0.00 O ATOM 346 CB VAL A 24 5.978 8.228 -6.839 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.919 8.498 -8.015 1.00 0.00 C ATOM 348 CG2 VAL A 24 4.544 8.637 -7.180 1.00 0.00 C ATOM 349 H VAL A 24 3.981 6.618 -6.661 1.00 0.00 H ATOM 350 HA VAL A 24 6.860 6.286 -6.956 1.00 0.00 H ATOM 351 HB VAL A 24 6.311 8.838 -5.999 1.00 0.00 H ATOM 352 HG11 VAL A 24 7.116 9.567 -8.086 1.00 0.00 H ATOM 353 HG12 VAL A 24 7.858 7.966 -7.859 1.00 0.00 H ATOM 354 HG13 VAL A 24 6.456 8.152 -8.939 1.00 0.00 H ATOM 355 HG21 VAL A 24 4.173 8.014 -7.991 1.00 0.00 H ATOM 356 HG22 VAL A 24 3.912 8.507 -6.301 1.00 0.00 H ATOM 357 HG23 VAL A 24 4.529 9.683 -7.487 1.00 0.00 H ATOM 358 N GLY A 25 5.481 7.291 -4.128 1.00 0.00 N ATOM 359 CA GLY A 25 5.595 7.224 -2.681 1.00 0.00 C ATOM 360 C GLY A 25 5.979 5.815 -2.226 1.00 0.00 C ATOM 361 O GLY A 25 6.665 5.648 -1.219 1.00 0.00 O ATOM 362 H GLY A 25 4.763 7.901 -4.467 1.00 0.00 H ATOM 363 HA2 GLY A 25 6.345 7.937 -2.338 1.00 0.00 H ATOM 364 HA3 GLY A 25 4.650 7.513 -2.224 1.00 0.00 H ATOM 365 N SER A 26 5.519 4.836 -2.992 1.00 0.00 N ATOM 366 CA SER A 26 5.806 3.446 -2.680 1.00 0.00 C ATOM 367 C SER A 26 7.258 3.299 -2.223 1.00 0.00 C ATOM 368 O SER A 26 7.583 2.396 -1.454 1.00 0.00 O ATOM 369 CB SER A 26 5.537 2.544 -3.887 1.00 0.00 C ATOM 370 OG SER A 26 4.433 1.670 -3.665 1.00 0.00 O ATOM 371 H SER A 26 4.963 4.979 -3.809 1.00 0.00 H ATOM 372 HA SER A 26 5.122 3.185 -1.872 1.00 0.00 H ATOM 373 HB3 SER A 26 6.427 1.956 -4.106 1.00 0.00 H ATOM 374 HG SER A 26 3.962 1.488 -4.528 1.00 0.00 H ATOM 375 N ASN A 27 8.094 4.203 -2.714 1.00 0.00 N ATOM 376 CA ASN A 27 9.504 4.186 -2.366 1.00 0.00 C ATOM 377 C ASN A 27 10.179 2.995 -3.047 1.00 0.00 C ATOM 378 O ASN A 27 11.103 3.168 -3.839 1.00 0.00 O ATOM 379 CB ASN A 27 9.696 4.039 -0.855 1.00 0.00 C ATOM 380 CG ASN A 27 10.394 5.268 -0.269 1.00 0.00 C ATOM 381 OD1 ASN A 27 10.119 6.401 -0.629 1.00 0.00 O ATOM 382 ND2 ASN A 27 11.310 4.982 0.651 1.00 0.00 N ATOM 383 H ASN A 27 7.821 4.935 -3.340 1.00 0.00 H ATOM 384 HA ASN A 27 9.896 5.143 -2.714 1.00 0.00 H ATOM 385 HB3 ASN A 27 10.286 3.146 -0.645 1.00 0.00 H ATOM 386 HD21 ASN A 27 11.487 4.030 0.902 1.00 0.00 H ATOM 387 HD22 ASN A 27 11.821 5.718 1.094 1.00 0.00 H ATOM 388 N LYS A 28 9.691 1.809 -2.713 1.00 0.00 N ATOM 389 CA LYS A 28 10.237 0.587 -3.282 1.00 0.00 C ATOM 390 C LYS A 28 9.107 -0.423 -3.486 1.00 0.00 C ATOM 391 O LYS A 28 9.105 -1.171 -4.462 1.00 0.00 O ATOM 392 CB LYS A 28 11.386 0.062 -2.422 1.00 0.00 C ATOM 393 CG LYS A 28 12.692 0.788 -2.746 1.00 0.00 C ATOM 394 CD LYS A 28 13.736 -0.182 -3.300 1.00 0.00 C ATOM 395 CE LYS A 28 15.149 0.243 -2.896 1.00 0.00 C ATOM 396 NZ LYS A 28 16.159 -0.473 -3.709 1.00 0.00 N ATOM 397 H LYS A 28 8.940 1.675 -2.068 1.00 0.00 H ATOM 398 HA LYS A 28 10.653 0.839 -4.257 1.00 0.00 H ATOM 399 HB3 LYS A 28 11.510 -1.008 -2.589 1.00 0.00 H ATOM 400 HG3 LYS A 28 13.078 1.269 -1.848 1.00 0.00 H ATOM 401 HD3 LYS A 28 13.661 -0.221 -4.387 1.00 0.00 H ATOM 402 HE3 LYS A 28 15.310 0.033 -1.838 1.00 0.00 H ATOM 403 HZ1 LYS A 28 15.839 -0.538 -4.654 1.00 0.00 H ATOM 404 HZ2 LYS A 28 17.023 0.030 -3.684 1.00 0.00 H ATOM 405 HZ3 LYS A 28 16.296 -1.391 -3.339 1.00 0.00 H ATOM 406 N GLY A 29 8.171 -0.415 -2.546 1.00 0.00 N ATOM 407 CA GLY A 29 7.039 -1.322 -2.609 1.00 0.00 C ATOM 408 C GLY A 29 7.408 -2.700 -2.053 1.00 0.00 C ATOM 409 O GLY A 29 6.704 -3.679 -2.296 1.00 0.00 O ATOM 410 H GLY A 29 8.180 0.197 -1.755 1.00 0.00 H ATOM 411 HA2 GLY A 29 6.204 -0.909 -2.042 1.00 0.00 H ATOM 412 HA3 GLY A 29 6.703 -1.420 -3.642 1.00 0.00 H ATOM 413 N ALA A 30 8.509 -2.731 -1.320 1.00 0.00 N ATOM 414 CA ALA A 30 8.981 -3.971 -0.727 1.00 0.00 C ATOM 415 C ALA A 30 9.935 -4.665 -1.701 1.00 0.00 C ATOM 416 O ALA A 30 10.281 -5.830 -1.513 1.00 0.00 O ATOM 417 CB ALA A 30 7.782 -4.848 -0.361 1.00 0.00 C ATOM 418 H ALA A 30 9.076 -1.929 -1.128 1.00 0.00 H ATOM 419 HA ALA A 30 9.523 -3.719 0.183 1.00 0.00 H ATOM 420 HB1 ALA A 30 8.045 -5.488 0.483 1.00 0.00 H ATOM 421 HB2 ALA A 30 6.938 -4.216 -0.089 1.00 0.00 H ATOM 422 HB3 ALA A 30 7.511 -5.468 -1.215 1.00 0.00 H ATOM 423 N ILE A 31 10.335 -3.919 -2.720 1.00 0.00 N ATOM 424 CA ILE A 31 11.243 -4.448 -3.724 1.00 0.00 C ATOM 425 C ILE A 31 12.108 -5.544 -3.096 1.00 0.00 C ATOM 426 O ILE A 31 12.174 -6.660 -3.611 1.00 0.00 O ATOM 427 CB ILE A 31 12.051 -3.319 -4.364 1.00 0.00 C ATOM 428 CG1 ILE A 31 11.254 -2.635 -5.478 1.00 0.00 C ATOM 429 CG2 ILE A 31 13.408 -3.827 -4.859 1.00 0.00 C ATOM 430 CD1 ILE A 31 11.513 -1.127 -5.491 1.00 0.00 C ATOM 431 H ILE A 31 10.049 -2.972 -2.867 1.00 0.00 H ATOM 432 HA ILE A 31 10.636 -4.896 -4.511 1.00 0.00 H ATOM 433 HB ILE A 31 12.249 -2.566 -3.602 1.00 0.00 H ATOM 434 HG13 ILE A 31 10.190 -2.827 -5.337 1.00 0.00 H ATOM 435 HG21 ILE A 31 13.862 -3.078 -5.506 1.00 0.00 H ATOM 436 HG22 ILE A 31 14.059 -4.013 -4.006 1.00 0.00 H ATOM 437 HG23 ILE A 31 13.267 -4.752 -5.418 1.00 0.00 H ATOM 438 HD11 ILE A 31 12.340 -0.907 -6.165 1.00 0.00 H ATOM 439 HD12 ILE A 31 10.617 -0.609 -5.835 1.00 0.00 H ATOM 440 HD13 ILE A 31 11.763 -0.793 -4.485 1.00 0.00 H ATOM 441 N ILE A 32 12.747 -5.188 -1.993 1.00 0.00 N ATOM 442 CA ILE A 32 13.605 -6.127 -1.289 1.00 0.00 C ATOM 443 C ILE A 32 12.746 -7.236 -0.678 1.00 0.00 C ATOM 444 O ILE A 32 12.666 -8.336 -1.221 1.00 0.00 O ATOM 445 CB ILE A 32 14.481 -5.394 -0.271 1.00 0.00 C ATOM 446 CG1 ILE A 32 15.360 -4.347 -0.956 1.00 0.00 C ATOM 447 CG2 ILE A 32 15.305 -6.383 0.556 1.00 0.00 C ATOM 448 CD1 ILE A 32 15.401 -3.050 -0.146 1.00 0.00 C ATOM 449 H ILE A 32 12.688 -4.280 -1.581 1.00 0.00 H ATOM 450 HA ILE A 32 14.273 -6.574 -2.025 1.00 0.00 H ATOM 451 HB ILE A 32 13.827 -4.862 0.421 1.00 0.00 H ATOM 452 HG13 ILE A 32 14.976 -4.142 -1.957 1.00 0.00 H ATOM 453 HG21 ILE A 32 14.933 -6.401 1.579 1.00 0.00 H ATOM 454 HG22 ILE A 32 15.221 -7.378 0.121 1.00 0.00 H ATOM 455 HG23 ILE A 32 16.351 -6.074 0.555 1.00 0.00 H ATOM 456 HD11 ILE A 32 14.869 -3.192 0.795 1.00 0.00 H ATOM 457 HD12 ILE A 32 16.438 -2.784 0.060 1.00 0.00 H ATOM 458 HD13 ILE A 32 14.926 -2.250 -0.715 1.00 0.00 H ATOM 459 N GLY A 33 12.126 -6.907 0.446 1.00 0.00 N ATOM 460 CA GLY A 33 11.276 -7.862 1.138 1.00 0.00 C ATOM 461 C GLY A 33 11.907 -9.256 1.144 1.00 0.00 C ATOM 462 O GLY A 33 12.725 -9.567 2.007 1.00 0.00 O ATOM 463 H GLY A 33 12.197 -6.011 0.883 1.00 0.00 H ATOM 464 HA2 GLY A 33 11.111 -7.530 2.163 1.00 0.00 H ATOM 465 HA3 GLY A 33 10.301 -7.902 0.655 1.00 0.00 H ATOM 466 N LEU A 34 11.503 -10.056 0.169 1.00 0.00 N ATOM 467 CA LEU A 34 12.019 -11.410 0.050 1.00 0.00 C ATOM 468 C LEU A 34 13.548 -11.366 0.005 1.00 0.00 C ATOM 469 O LEU A 34 14.208 -12.362 0.295 1.00 0.00 O ATOM 470 CB LEU A 34 11.389 -12.119 -1.150 1.00 0.00 C ATOM 471 CG LEU A 34 12.274 -13.144 -1.864 1.00 0.00 C ATOM 472 CD1 LEU A 34 12.567 -14.341 -0.957 1.00 0.00 C ATOM 473 CD2 LEU A 34 11.653 -13.571 -3.196 1.00 0.00 C ATOM 474 H LEU A 34 10.837 -9.795 -0.530 1.00 0.00 H ATOM 475 HA LEU A 34 11.715 -11.956 0.943 1.00 0.00 H ATOM 476 HB3 LEU A 34 11.084 -11.365 -1.875 1.00 0.00 H ATOM 477 HG LEU A 34 13.229 -12.671 -2.092 1.00 0.00 H ATOM 478 HD11 LEU A 34 13.473 -14.843 -1.299 1.00 0.00 H ATOM 479 HD12 LEU A 34 12.708 -13.995 0.067 1.00 0.00 H ATOM 480 HD13 LEU A 34 11.729 -15.038 -0.994 1.00 0.00 H ATOM 481 HD21 LEU A 34 10.576 -13.689 -3.073 1.00 0.00 H ATOM 482 HD22 LEU A 34 11.852 -12.811 -3.950 1.00 0.00 H ATOM 483 HD23 LEU A 34 12.089 -14.519 -3.512 1.00 0.00 H ATOM 484 N MET A 35 14.064 -10.203 -0.360 1.00 0.00 N ATOM 485 CA MET A 35 15.503 -10.016 -0.446 1.00 0.00 C ATOM 486 C MET A 35 16.068 -9.493 0.876 1.00 0.00 C ATOM 487 O MET A 35 17.283 -9.458 1.065 1.00 0.00 O ATOM 488 CB MET A 35 15.823 -9.025 -1.567 1.00 0.00 C ATOM 489 CG MET A 35 16.424 -9.742 -2.777 1.00 0.00 C ATOM 490 SD MET A 35 16.916 -8.549 -4.011 1.00 0.00 S ATOM 491 CE MET A 35 16.976 -9.602 -5.453 1.00 0.00 C ATOM 492 H MET A 35 13.519 -9.397 -0.595 1.00 0.00 H ATOM 493 HA MET A 35 15.913 -11.002 -0.659 1.00 0.00 H ATOM 494 HB3 MET A 35 16.521 -8.272 -1.202 1.00 0.00 H ATOM 495 HG3 MET A 35 15.695 -10.435 -3.199 1.00 0.00 H ATOM 496 HE1 MET A 35 17.737 -9.232 -6.139 1.00 0.00 H ATOM 497 HE2 MET A 35 17.225 -10.618 -5.150 1.00 0.00 H ATOM 498 HE3 MET A 35 16.006 -9.596 -5.947 1.00 0.00 H ATOM 499 N VAL A 36 15.160 -9.096 1.755 1.00 0.00 N ATOM 500 CA VAL A 36 15.551 -8.576 3.054 1.00 0.00 C ATOM 501 C VAL A 36 16.637 -9.475 3.652 1.00 0.00 C ATOM 502 O VAL A 36 17.423 -9.031 4.488 1.00 0.00 O ATOM 503 CB VAL A 36 14.324 -8.442 3.957 1.00 0.00 C ATOM 504 CG1 VAL A 36 14.729 -8.046 5.378 1.00 0.00 C ATOM 505 CG2 VAL A 36 13.321 -7.443 3.374 1.00 0.00 C ATOM 506 H VAL A 36 14.173 -9.128 1.593 1.00 0.00 H ATOM 507 HA VAL A 36 15.967 -7.581 2.897 1.00 0.00 H ATOM 508 HB VAL A 36 13.836 -9.416 4.006 1.00 0.00 H ATOM 509 HG11 VAL A 36 13.897 -8.232 6.059 1.00 0.00 H ATOM 510 HG12 VAL A 36 15.591 -8.638 5.688 1.00 0.00 H ATOM 511 HG13 VAL A 36 14.988 -6.987 5.400 1.00 0.00 H ATOM 512 HG21 VAL A 36 12.319 -7.689 3.723 1.00 0.00 H ATOM 513 HG22 VAL A 36 13.583 -6.435 3.698 1.00 0.00 H ATOM 514 HG23 VAL A 36 13.350 -7.493 2.286 1.00 0.00 H ATOM 515 N GLY A 37 16.647 -10.720 3.199 1.00 0.00 N ATOM 516 CA GLY A 37 17.623 -11.683 3.678 1.00 0.00 C ATOM 517 C GLY A 37 17.311 -13.086 3.152 1.00 0.00 C ATOM 518 O GLY A 37 17.505 -14.074 3.858 1.00 0.00 O ATOM 519 H GLY A 37 16.004 -11.072 2.518 1.00 0.00 H ATOM 520 HA2 GLY A 37 18.621 -11.384 3.359 1.00 0.00 H ATOM 521 HA3 GLY A 37 17.626 -11.692 4.768 1.00 0.00 H ATOM 522 N GLY A 38 16.836 -13.128 1.916 1.00 0.00 N ATOM 523 CA GLY A 38 16.496 -14.394 1.288 1.00 0.00 C ATOM 524 C GLY A 38 17.417 -14.680 0.099 1.00 0.00 C ATOM 525 O GLY A 38 18.607 -14.935 0.281 1.00 0.00 O ATOM 526 H GLY A 38 16.681 -12.320 1.349 1.00 0.00 H ATOM 527 HA2 GLY A 38 16.577 -15.199 2.018 1.00 0.00 H ATOM 528 HA3 GLY A 38 15.460 -14.369 0.951 1.00 0.00 H ATOM 529 N VAL A 39 16.833 -14.629 -1.087 1.00 0.00 N ATOM 530 CA VAL A 39 17.586 -14.880 -2.305 1.00 0.00 C ATOM 531 C VAL A 39 18.667 -13.810 -2.460 1.00 0.00 C ATOM 532 O VAL A 39 19.578 -13.954 -3.273 1.00 0.00 O ATOM 533 CB VAL A 39 16.637 -14.948 -3.503 1.00 0.00 C ATOM 534 CG1 VAL A 39 17.401 -15.262 -4.790 1.00 0.00 C ATOM 535 CG2 VAL A 39 15.525 -15.972 -3.263 1.00 0.00 C ATOM 536 H VAL A 39 15.864 -14.421 -1.225 1.00 0.00 H ATOM 537 HA VAL A 39 18.067 -15.853 -2.199 1.00 0.00 H ATOM 538 HB VAL A 39 16.172 -13.969 -3.618 1.00 0.00 H ATOM 539 HG11 VAL A 39 17.828 -16.262 -4.726 1.00 0.00 H ATOM 540 HG12 VAL A 39 16.720 -15.211 -5.639 1.00 0.00 H ATOM 541 HG13 VAL A 39 18.202 -14.534 -4.924 1.00 0.00 H ATOM 542 HG21 VAL A 39 15.790 -16.915 -3.740 1.00 0.00 H ATOM 543 HG22 VAL A 39 15.399 -16.129 -2.191 1.00 0.00 H ATOM 544 HG23 VAL A 39 14.592 -15.602 -3.687 1.00 0.00 H ATOM 545 N VAL A 40 18.533 -12.758 -1.666 1.00 0.00 N ATOM 546 CA VAL A 40 19.487 -11.663 -1.703 1.00 0.00 C ATOM 547 C VAL A 40 20.874 -12.214 -2.040 1.00 0.00 C ATOM 548 O VAL A 40 21.619 -11.604 -2.806 1.00 0.00 O ATOM 549 CB VAL A 40 19.454 -10.892 -0.381 1.00 0.00 C ATOM 550 CG1 VAL A 40 20.462 -11.469 0.614 1.00 0.00 C ATOM 551 CG2 VAL A 40 19.701 -9.400 -0.610 1.00 0.00 C ATOM 552 H VAL A 40 17.790 -12.647 -1.005 1.00 0.00 H ATOM 553 HA VAL A 40 19.178 -10.984 -2.498 1.00 0.00 H ATOM 554 HB VAL A 40 18.458 -11.005 0.046 1.00 0.00 H ATOM 555 HG11 VAL A 40 20.188 -12.496 0.856 1.00 0.00 H ATOM 556 HG12 VAL A 40 21.459 -11.453 0.172 1.00 0.00 H ATOM 557 HG13 VAL A 40 20.458 -10.868 1.522 1.00 0.00 H ATOM 558 HG21 VAL A 40 20.479 -9.272 -1.363 1.00 0.00 H ATOM 559 HG22 VAL A 40 18.781 -8.929 -0.956 1.00 0.00 H ATOM 560 HG23 VAL A 40 20.019 -8.937 0.323 1.00 0.00 H ATOM 561 N ILE A 41 21.180 -13.359 -1.450 1.00 0.00 N ATOM 562 CA ILE A 41 22.465 -13.999 -1.677 1.00 0.00 C ATOM 563 C ILE A 41 22.756 -14.029 -3.179 1.00 0.00 C ATOM 564 O ILE A 41 21.858 -13.824 -3.993 1.00 0.00 O ATOM 565 CB ILE A 41 22.501 -15.379 -1.017 1.00 0.00 C ATOM 566 CG1 ILE A 41 23.718 -16.180 -1.485 1.00 0.00 C ATOM 567 CG2 ILE A 41 21.192 -16.134 -1.252 1.00 0.00 C ATOM 568 CD1 ILE A 41 23.789 -17.534 -0.777 1.00 0.00 C ATOM 569 H ILE A 41 20.569 -13.849 -0.828 1.00 0.00 H ATOM 570 HA ILE A 41 23.225 -13.388 -1.190 1.00 0.00 H ATOM 571 HB ILE A 41 22.604 -15.239 0.059 1.00 0.00 H ATOM 572 HG13 ILE A 41 24.628 -15.614 -1.289 1.00 0.00 H ATOM 573 HG21 ILE A 41 20.512 -15.511 -1.832 1.00 0.00 H ATOM 574 HG22 ILE A 41 21.398 -17.055 -1.801 1.00 0.00 H ATOM 575 HG23 ILE A 41 20.735 -16.378 -0.294 1.00 0.00 H ATOM 576 HD11 ILE A 41 22.810 -17.781 -0.368 1.00 0.00 H ATOM 577 HD12 ILE A 41 24.090 -18.301 -1.491 1.00 0.00 H ATOM 578 HD13 ILE A 41 24.519 -17.483 0.030 1.00 0.00 H ATOM 579 N ALA A 42 24.016 -14.286 -3.499 1.00 0.00 N ATOM 580 CA ALA A 42 24.437 -14.345 -4.890 1.00 0.00 C ATOM 581 C ALA A 42 23.385 -15.097 -5.705 1.00 0.00 C ATOM 582 O ALA A 42 23.340 -16.327 -5.683 1.00 0.00 O ATOM 583 CB ALA A 42 25.818 -14.996 -4.977 1.00 0.00 C ATOM 584 H ALA A 42 24.741 -14.451 -2.831 1.00 0.00 H ATOM 585 HA ALA A 42 24.507 -13.322 -5.258 1.00 0.00 H ATOM 586 HB1 ALA A 42 26.456 -14.409 -5.638 1.00 0.00 H ATOM 587 HB2 ALA A 42 26.265 -15.036 -3.983 1.00 0.00 H ATOM 588 HB3 ALA A 42 25.719 -16.007 -5.372 1.00 0.00 H TER 589 ALA A 42