ATOM 1 N ASP A 1 -27.037 -0.435 -4.525 1.00 0.00 N ATOM 2 CA ASP A 1 -25.976 0.469 -4.118 1.00 0.00 C ATOM 3 C ASP A 1 -26.367 1.905 -4.476 1.00 0.00 C ATOM 4 O ASP A 1 -27.489 2.155 -4.914 1.00 0.00 O ATOM 5 CB ASP A 1 -24.666 0.141 -4.839 1.00 0.00 C ATOM 6 CG ASP A 1 -24.474 -1.334 -5.191 1.00 0.00 C ATOM 7 OD1 ASP A 1 -24.143 -2.101 -4.262 1.00 0.00 O ATOM 8 OD2 ASP A 1 -24.664 -1.662 -6.383 1.00 0.00 O ATOM 9 H1 ASP A 1 -27.723 -0.034 -5.134 1.00 0.00 H ATOM 10 HA ASP A 1 -25.870 0.322 -3.043 1.00 0.00 H ATOM 11 HB3 ASP A 1 -23.834 0.462 -4.213 1.00 0.00 H ATOM 12 N ALA A 2 -25.419 2.809 -4.279 1.00 0.00 N ATOM 13 CA ALA A 2 -25.651 4.212 -4.576 1.00 0.00 C ATOM 14 C ALA A 2 -24.841 4.608 -5.812 1.00 0.00 C ATOM 15 O ALA A 2 -24.782 3.858 -6.786 1.00 0.00 O ATOM 16 CB ALA A 2 -25.297 5.060 -3.351 1.00 0.00 C ATOM 17 H ALA A 2 -24.510 2.597 -3.923 1.00 0.00 H ATOM 18 HA ALA A 2 -26.713 4.334 -4.792 1.00 0.00 H ATOM 19 HB1 ALA A 2 -25.823 6.013 -3.406 1.00 0.00 H ATOM 20 HB2 ALA A 2 -25.596 4.531 -2.446 1.00 0.00 H ATOM 21 HB3 ALA A 2 -24.222 5.235 -3.330 1.00 0.00 H ATOM 22 N GLU A 3 -24.237 5.784 -5.732 1.00 0.00 N ATOM 23 CA GLU A 3 -23.432 6.288 -6.832 1.00 0.00 C ATOM 24 C GLU A 3 -21.989 6.510 -6.376 1.00 0.00 C ATOM 25 O GLU A 3 -21.052 6.311 -7.149 1.00 0.00 O ATOM 26 CB GLU A 3 -24.030 7.576 -7.404 1.00 0.00 C ATOM 27 CG GLU A 3 -24.542 7.356 -8.829 1.00 0.00 C ATOM 28 CD GLU A 3 -23.455 6.738 -9.712 1.00 0.00 C ATOM 29 OE1 GLU A 3 -22.289 7.161 -9.558 1.00 0.00 O ATOM 30 OE2 GLU A 3 -23.816 5.858 -10.522 1.00 0.00 O ATOM 31 H GLU A 3 -24.289 6.387 -4.936 1.00 0.00 H ATOM 32 HA GLU A 3 -23.464 5.510 -7.595 1.00 0.00 H ATOM 33 HB3 GLU A 3 -23.276 8.363 -7.401 1.00 0.00 H ATOM 34 HG3 GLU A 3 -24.863 8.308 -9.254 1.00 0.00 H ATOM 35 N PHE A 4 -21.853 6.919 -5.124 1.00 0.00 N ATOM 36 CA PHE A 4 -20.540 7.169 -4.556 1.00 0.00 C ATOM 37 C PHE A 4 -20.575 7.072 -3.029 1.00 0.00 C ATOM 38 O PHE A 4 -19.680 6.487 -2.421 1.00 0.00 O ATOM 39 CB PHE A 4 -20.143 8.592 -4.956 1.00 0.00 C ATOM 40 CG PHE A 4 -20.322 8.892 -6.445 1.00 0.00 C ATOM 41 CD1 PHE A 4 -19.421 8.418 -7.348 1.00 0.00 C ATOM 42 CD2 PHE A 4 -21.382 9.633 -6.866 1.00 0.00 C ATOM 43 CE1 PHE A 4 -19.587 8.698 -8.730 1.00 0.00 C ATOM 44 CE2 PHE A 4 -21.547 9.912 -8.250 1.00 0.00 C ATOM 45 CZ PHE A 4 -20.647 9.438 -9.151 1.00 0.00 C ATOM 46 H PHE A 4 -22.620 7.078 -4.501 1.00 0.00 H ATOM 47 HA PHE A 4 -19.866 6.409 -4.951 1.00 0.00 H ATOM 48 HB3 PHE A 4 -19.101 8.756 -4.685 1.00 0.00 H ATOM 49 HD1 PHE A 4 -18.572 7.824 -7.009 1.00 0.00 H ATOM 50 HD2 PHE A 4 -22.104 10.013 -6.144 1.00 0.00 H ATOM 51 HE1 PHE A 4 -18.866 8.317 -9.452 1.00 0.00 H ATOM 52 HE2 PHE A 4 -22.397 10.507 -8.587 1.00 0.00 H ATOM 53 HZ PHE A 4 -20.775 9.653 -10.213 1.00 0.00 H ATOM 54 N ARG A 5 -21.617 7.655 -2.454 1.00 0.00 N ATOM 55 CA ARG A 5 -21.781 7.641 -1.011 1.00 0.00 C ATOM 56 C ARG A 5 -21.706 6.208 -0.482 1.00 0.00 C ATOM 57 O ARG A 5 -21.448 5.992 0.700 1.00 0.00 O ATOM 58 CB ARG A 5 -23.119 8.261 -0.602 1.00 0.00 C ATOM 59 CG ARG A 5 -22.908 9.595 0.116 1.00 0.00 C ATOM 60 CD ARG A 5 -22.214 9.391 1.463 1.00 0.00 C ATOM 61 NE ARG A 5 -23.223 9.218 2.531 1.00 0.00 N ATOM 62 CZ ARG A 5 -23.725 8.032 2.906 1.00 0.00 C ATOM 63 NH1 ARG A 5 -23.313 6.910 2.302 1.00 0.00 N ATOM 64 NH2 ARG A 5 -24.638 7.971 3.886 1.00 0.00 N ATOM 65 H ARG A 5 -22.339 8.129 -2.957 1.00 0.00 H ATOM 66 HA ARG A 5 -20.954 8.243 -0.631 1.00 0.00 H ATOM 67 HB3 ARG A 5 -23.657 7.574 0.050 1.00 0.00 H ATOM 68 HG3 ARG A 5 -23.870 10.085 0.267 1.00 0.00 H ATOM 69 HD3 ARG A 5 -21.578 10.247 1.688 1.00 0.00 H ATOM 70 HE ARG A 5 -23.552 10.035 3.002 1.00 0.00 H ATOM 71 HH11 ARG A 5 -22.631 6.955 1.572 1.00 0.00 H ATOM 72 HH12 ARG A 5 -23.687 6.025 2.582 1.00 0.00 H ATOM 73 HH21 ARG A 5 -24.944 8.809 4.336 1.00 0.00 H ATOM 74 HH22 ARG A 5 -25.011 7.086 4.166 1.00 0.00 H ATOM 75 N HIS A 6 -21.938 5.266 -1.383 1.00 0.00 N ATOM 76 CA HIS A 6 -21.901 3.859 -1.022 1.00 0.00 C ATOM 77 C HIS A 6 -20.471 3.461 -0.650 1.00 0.00 C ATOM 78 O HIS A 6 -20.147 3.329 0.529 1.00 0.00 O ATOM 79 CB HIS A 6 -22.484 2.995 -2.142 1.00 0.00 C ATOM 80 CG HIS A 6 -23.354 1.861 -1.653 1.00 0.00 C ATOM 81 ND1 HIS A 6 -24.465 2.059 -0.851 1.00 0.00 N ATOM 82 CD2 HIS A 6 -23.266 0.516 -1.863 1.00 0.00 C ATOM 83 CE1 HIS A 6 -25.010 0.880 -0.595 1.00 0.00 C ATOM 84 NE2 HIS A 6 -24.266 -0.076 -1.222 1.00 0.00 N ATOM 85 H HIS A 6 -22.149 5.449 -2.344 1.00 0.00 H ATOM 86 HA HIS A 6 -22.541 3.743 -0.147 1.00 0.00 H ATOM 87 HB3 HIS A 6 -21.667 2.584 -2.734 1.00 0.00 H ATOM 88 HD1 HIS A 6 -24.797 2.942 -0.521 1.00 0.00 H ATOM 89 HD2 HIS A 6 -22.502 0.012 -2.456 1.00 0.00 H ATOM 90 HE1 HIS A 6 -25.899 0.702 0.011 1.00 0.00 H ATOM 91 HE2 HIS A 6 -24.477 -1.053 -1.250 1.00 0.00 H ATOM 92 N ASP A 7 -19.656 3.281 -1.679 1.00 0.00 N ATOM 93 CA ASP A 7 -18.269 2.901 -1.475 1.00 0.00 C ATOM 94 C ASP A 7 -17.414 3.484 -2.603 1.00 0.00 C ATOM 95 O ASP A 7 -16.289 3.925 -2.371 1.00 0.00 O ATOM 96 CB ASP A 7 -18.104 1.380 -1.495 1.00 0.00 C ATOM 97 CG ASP A 7 -18.684 0.651 -0.281 1.00 0.00 C ATOM 98 OD1 ASP A 7 -18.302 1.034 0.846 1.00 0.00 O ATOM 99 OD2 ASP A 7 -19.497 -0.271 -0.508 1.00 0.00 O ATOM 100 H ASP A 7 -19.928 3.389 -2.635 1.00 0.00 H ATOM 101 HA ASP A 7 -18.001 3.305 -0.499 1.00 0.00 H ATOM 102 HB3 ASP A 7 -17.042 1.145 -1.568 1.00 0.00 H ATOM 103 N SER A 8 -17.980 3.465 -3.801 1.00 0.00 N ATOM 104 CA SER A 8 -17.284 3.984 -4.966 1.00 0.00 C ATOM 105 C SER A 8 -16.728 5.378 -4.664 1.00 0.00 C ATOM 106 O SER A 8 -15.603 5.697 -5.047 1.00 0.00 O ATOM 107 CB SER A 8 -18.209 4.035 -6.183 1.00 0.00 C ATOM 108 OG SER A 8 -17.642 4.788 -7.253 1.00 0.00 O ATOM 109 H SER A 8 -18.894 3.103 -3.983 1.00 0.00 H ATOM 110 HA SER A 8 -16.473 3.282 -5.155 1.00 0.00 H ATOM 111 HB3 SER A 8 -19.164 4.475 -5.895 1.00 0.00 H ATOM 112 HG SER A 8 -17.831 5.760 -7.124 1.00 0.00 H ATOM 113 N GLY A 9 -17.541 6.170 -3.981 1.00 0.00 N ATOM 114 CA GLY A 9 -17.144 7.521 -3.624 1.00 0.00 C ATOM 115 C GLY A 9 -15.724 7.543 -3.056 1.00 0.00 C ATOM 116 O GLY A 9 -15.067 8.583 -3.060 1.00 0.00 O ATOM 117 H GLY A 9 -18.454 5.902 -3.673 1.00 0.00 H ATOM 118 HA2 GLY A 9 -17.199 8.165 -4.501 1.00 0.00 H ATOM 119 HA3 GLY A 9 -17.840 7.926 -2.889 1.00 0.00 H ATOM 120 N TYR A 10 -15.291 6.383 -2.583 1.00 0.00 N ATOM 121 CA TYR A 10 -13.960 6.257 -2.014 1.00 0.00 C ATOM 122 C TYR A 10 -12.989 5.642 -3.023 1.00 0.00 C ATOM 123 O TYR A 10 -12.011 6.276 -3.415 1.00 0.00 O ATOM 124 CB TYR A 10 -14.101 5.313 -0.817 1.00 0.00 C ATOM 125 CG TYR A 10 -13.089 4.165 -0.809 1.00 0.00 C ATOM 126 CD1 TYR A 10 -11.821 4.367 -0.305 1.00 0.00 C ATOM 127 CD2 TYR A 10 -13.446 2.928 -1.306 1.00 0.00 C ATOM 128 CE1 TYR A 10 -10.869 3.287 -0.296 1.00 0.00 C ATOM 129 CE2 TYR A 10 -12.495 1.848 -1.298 1.00 0.00 C ATOM 130 CZ TYR A 10 -11.252 2.080 -0.793 1.00 0.00 C ATOM 131 OH TYR A 10 -10.354 1.060 -0.786 1.00 0.00 O ATOM 132 H TYR A 10 -15.833 5.542 -2.585 1.00 0.00 H ATOM 133 HA TYR A 10 -13.611 7.256 -1.748 1.00 0.00 H ATOM 134 HB3 TYR A 10 -15.109 4.897 -0.814 1.00 0.00 H ATOM 135 HD1 TYR A 10 -11.540 5.344 0.088 1.00 0.00 H ATOM 136 HD2 TYR A 10 -14.448 2.769 -1.705 1.00 0.00 H ATOM 137 HE1 TYR A 10 -9.865 3.432 0.099 1.00 0.00 H ATOM 138 HE2 TYR A 10 -12.763 0.866 -1.687 1.00 0.00 H ATOM 139 HH TYR A 10 -10.817 0.198 -0.576 1.00 0.00 H ATOM 140 N GLU A 11 -13.292 4.413 -3.415 1.00 0.00 N ATOM 141 CA GLU A 11 -12.458 3.705 -4.370 1.00 0.00 C ATOM 142 C GLU A 11 -12.073 4.629 -5.527 1.00 0.00 C ATOM 143 O GLU A 11 -10.901 4.961 -5.698 1.00 0.00 O ATOM 144 CB GLU A 11 -13.161 2.446 -4.884 1.00 0.00 C ATOM 145 CG GLU A 11 -12.145 1.407 -5.359 1.00 0.00 C ATOM 146 CD GLU A 11 -12.757 0.004 -5.365 1.00 0.00 C ATOM 147 OE1 GLU A 11 -13.565 -0.259 -6.282 1.00 0.00 O ATOM 148 OE2 GLU A 11 -12.402 -0.774 -4.453 1.00 0.00 O ATOM 149 H GLU A 11 -14.090 3.904 -3.090 1.00 0.00 H ATOM 150 HA GLU A 11 -11.565 3.414 -3.816 1.00 0.00 H ATOM 151 HB3 GLU A 11 -13.829 2.708 -5.705 1.00 0.00 H ATOM 152 HG3 GLU A 11 -11.271 1.423 -4.708 1.00 0.00 H ATOM 153 N VAL A 12 -13.083 5.019 -6.291 1.00 0.00 N ATOM 154 CA VAL A 12 -12.865 5.898 -7.427 1.00 0.00 C ATOM 155 C VAL A 12 -12.097 7.139 -6.965 1.00 0.00 C ATOM 156 O VAL A 12 -11.477 7.827 -7.775 1.00 0.00 O ATOM 157 CB VAL A 12 -14.201 6.237 -8.092 1.00 0.00 C ATOM 158 CG1 VAL A 12 -15.072 7.092 -7.170 1.00 0.00 C ATOM 159 CG2 VAL A 12 -13.984 6.927 -9.439 1.00 0.00 C ATOM 160 H VAL A 12 -14.034 4.745 -6.146 1.00 0.00 H ATOM 161 HA VAL A 12 -12.255 5.358 -8.151 1.00 0.00 H ATOM 162 HB VAL A 12 -14.729 5.301 -8.277 1.00 0.00 H ATOM 163 HG11 VAL A 12 -16.024 6.590 -7.001 1.00 0.00 H ATOM 164 HG12 VAL A 12 -14.561 7.234 -6.216 1.00 0.00 H ATOM 165 HG13 VAL A 12 -15.249 8.061 -7.635 1.00 0.00 H ATOM 166 HG21 VAL A 12 -14.723 7.719 -9.565 1.00 0.00 H ATOM 167 HG22 VAL A 12 -12.983 7.357 -9.469 1.00 0.00 H ATOM 168 HG23 VAL A 12 -14.092 6.199 -10.243 1.00 0.00 H ATOM 169 N HIS A 13 -12.165 7.389 -5.666 1.00 0.00 N ATOM 170 CA HIS A 13 -11.483 8.535 -5.087 1.00 0.00 C ATOM 171 C HIS A 13 -10.044 8.153 -4.735 1.00 0.00 C ATOM 172 O HIS A 13 -9.099 8.654 -5.341 1.00 0.00 O ATOM 173 CB HIS A 13 -12.262 9.081 -3.889 1.00 0.00 C ATOM 174 CG HIS A 13 -12.980 10.380 -4.163 1.00 0.00 C ATOM 175 ND1 HIS A 13 -14.023 10.841 -3.379 1.00 0.00 N ATOM 176 CD2 HIS A 13 -12.794 11.311 -5.142 1.00 0.00 C ATOM 177 CE1 HIS A 13 -14.439 11.998 -3.873 1.00 0.00 C ATOM 178 NE2 HIS A 13 -13.677 12.288 -4.967 1.00 0.00 N ATOM 179 H HIS A 13 -12.671 6.825 -5.015 1.00 0.00 H ATOM 180 HA HIS A 13 -11.467 9.309 -5.854 1.00 0.00 H ATOM 181 HB3 HIS A 13 -11.572 9.228 -3.057 1.00 0.00 H ATOM 182 HD1 HIS A 13 -14.399 10.379 -2.576 1.00 0.00 H ATOM 183 HD2 HIS A 13 -12.047 11.263 -5.935 1.00 0.00 H ATOM 184 HE1 HIS A 13 -15.249 12.610 -3.476 1.00 0.00 H ATOM 185 HE2 HIS A 13 -13.730 13.127 -5.507 1.00 0.00 H ATOM 186 N HIS A 14 -9.924 7.267 -3.756 1.00 0.00 N ATOM 187 CA HIS A 14 -8.616 6.811 -3.316 1.00 0.00 C ATOM 188 C HIS A 14 -7.596 7.021 -4.437 1.00 0.00 C ATOM 189 O HIS A 14 -6.557 7.645 -4.227 1.00 0.00 O ATOM 190 CB HIS A 14 -8.680 5.361 -2.836 1.00 0.00 C ATOM 191 CG HIS A 14 -7.856 5.086 -1.600 1.00 0.00 C ATOM 192 ND1 HIS A 14 -7.891 3.876 -0.929 1.00 0.00 N ATOM 193 CD2 HIS A 14 -6.978 5.878 -0.921 1.00 0.00 C ATOM 194 CE1 HIS A 14 -7.066 3.947 0.105 1.00 0.00 C ATOM 195 NE2 HIS A 14 -6.501 5.188 0.108 1.00 0.00 N ATOM 196 H HIS A 14 -10.698 6.864 -3.269 1.00 0.00 H ATOM 197 HA HIS A 14 -8.340 7.433 -2.464 1.00 0.00 H ATOM 198 HB3 HIS A 14 -8.338 4.707 -3.639 1.00 0.00 H ATOM 199 HD1 HIS A 14 -8.445 3.083 -1.183 1.00 0.00 H ATOM 200 HD2 HIS A 14 -6.711 6.902 -1.181 1.00 0.00 H ATOM 201 HE1 HIS A 14 -6.873 3.152 0.827 1.00 0.00 H ATOM 202 HE2 HIS A 14 -5.797 5.504 0.744 1.00 0.00 H ATOM 203 N GLN A 15 -7.928 6.487 -5.603 1.00 0.00 N ATOM 204 CA GLN A 15 -7.053 6.607 -6.758 1.00 0.00 C ATOM 205 C GLN A 15 -6.532 8.041 -6.880 1.00 0.00 C ATOM 206 O GLN A 15 -5.542 8.288 -7.569 1.00 0.00 O ATOM 207 CB GLN A 15 -7.771 6.174 -8.037 1.00 0.00 C ATOM 208 CG GLN A 15 -6.862 6.335 -9.258 1.00 0.00 C ATOM 209 CD GLN A 15 -6.464 4.971 -9.826 1.00 0.00 C ATOM 210 OE1 GLN A 15 -5.329 4.738 -10.210 1.00 0.00 O ATOM 211 NE2 GLN A 15 -7.457 4.086 -9.860 1.00 0.00 N ATOM 212 H GLN A 15 -8.775 5.980 -5.765 1.00 0.00 H ATOM 213 HA GLN A 15 -6.225 5.926 -6.566 1.00 0.00 H ATOM 214 HB3 GLN A 15 -8.675 6.769 -8.171 1.00 0.00 H ATOM 215 HG3 GLN A 15 -5.969 6.892 -8.978 1.00 0.00 H ATOM 216 HE21 GLN A 15 -8.365 4.343 -9.530 1.00 0.00 H ATOM 217 HE22 GLN A 15 -7.294 3.167 -10.216 1.00 0.00 H ATOM 218 N LYS A 16 -7.220 8.947 -6.202 1.00 0.00 N ATOM 219 CA LYS A 16 -6.838 10.349 -6.227 1.00 0.00 C ATOM 220 C LYS A 16 -5.311 10.457 -6.284 1.00 0.00 C ATOM 221 O LYS A 16 -4.767 11.145 -7.146 1.00 0.00 O ATOM 222 CB LYS A 16 -7.463 11.096 -5.048 1.00 0.00 C ATOM 223 CG LYS A 16 -7.356 12.610 -5.238 1.00 0.00 C ATOM 224 CD LYS A 16 -7.475 12.988 -6.716 1.00 0.00 C ATOM 225 CE LYS A 16 -8.862 12.639 -7.260 1.00 0.00 C ATOM 226 NZ LYS A 16 -9.338 13.695 -8.180 1.00 0.00 N ATOM 227 H LYS A 16 -8.022 8.737 -5.645 1.00 0.00 H ATOM 228 HA LYS A 16 -7.249 10.783 -7.139 1.00 0.00 H ATOM 229 HB3 LYS A 16 -6.964 10.805 -4.123 1.00 0.00 H ATOM 230 HG3 LYS A 16 -6.402 12.963 -4.845 1.00 0.00 H ATOM 231 HD3 LYS A 16 -6.713 12.462 -7.291 1.00 0.00 H ATOM 232 HE3 LYS A 16 -9.565 12.523 -6.434 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -8.663 13.837 -8.904 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -10.209 13.416 -8.586 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -9.466 14.547 -7.673 1.00 0.00 H ATOM 236 N LEU A 17 -4.667 9.767 -5.355 1.00 0.00 N ATOM 237 CA LEU A 17 -3.216 9.777 -5.288 1.00 0.00 C ATOM 238 C LEU A 17 -2.707 8.342 -5.141 1.00 0.00 C ATOM 239 O LEU A 17 -1.533 8.067 -5.388 1.00 0.00 O ATOM 240 CB LEU A 17 -2.737 10.716 -4.180 1.00 0.00 C ATOM 241 CG LEU A 17 -1.782 11.831 -4.611 1.00 0.00 C ATOM 242 CD1 LEU A 17 -0.323 11.414 -4.403 1.00 0.00 C ATOM 243 CD2 LEU A 17 -2.055 12.260 -6.054 1.00 0.00 C ATOM 244 H LEU A 17 -5.119 9.210 -4.658 1.00 0.00 H ATOM 245 HA LEU A 17 -2.847 10.178 -6.232 1.00 0.00 H ATOM 246 HB3 LEU A 17 -2.245 10.119 -3.412 1.00 0.00 H ATOM 247 HG LEU A 17 -1.961 12.699 -3.977 1.00 0.00 H ATOM 248 HD11 LEU A 17 -0.124 10.500 -4.963 1.00 0.00 H ATOM 249 HD12 LEU A 17 0.335 12.208 -4.756 1.00 0.00 H ATOM 250 HD13 LEU A 17 -0.144 11.238 -3.342 1.00 0.00 H ATOM 251 HD21 LEU A 17 -1.545 11.580 -6.737 1.00 0.00 H ATOM 252 HD22 LEU A 17 -3.128 12.230 -6.245 1.00 0.00 H ATOM 253 HD23 LEU A 17 -1.686 13.273 -6.207 1.00 0.00 H ATOM 254 N VAL A 18 -3.615 7.464 -4.739 1.00 0.00 N ATOM 255 CA VAL A 18 -3.272 6.064 -4.555 1.00 0.00 C ATOM 256 C VAL A 18 -2.674 5.516 -5.854 1.00 0.00 C ATOM 257 O VAL A 18 -2.119 4.419 -5.871 1.00 0.00 O ATOM 258 CB VAL A 18 -4.501 5.281 -4.088 1.00 0.00 C ATOM 259 CG1 VAL A 18 -4.118 3.860 -3.667 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.217 6.015 -2.951 1.00 0.00 C ATOM 261 H VAL A 18 -4.567 7.695 -4.540 1.00 0.00 H ATOM 262 HA VAL A 18 -2.517 6.009 -3.772 1.00 0.00 H ATOM 263 HB VAL A 18 -5.191 5.209 -4.927 1.00 0.00 H ATOM 264 HG11 VAL A 18 -3.453 3.904 -2.804 1.00 0.00 H ATOM 265 HG12 VAL A 18 -5.019 3.305 -3.405 1.00 0.00 H ATOM 266 HG13 VAL A 18 -3.611 3.361 -4.493 1.00 0.00 H ATOM 267 HG21 VAL A 18 -6.295 5.919 -3.080 1.00 0.00 H ATOM 268 HG22 VAL A 18 -4.925 5.580 -1.996 1.00 0.00 H ATOM 269 HG23 VAL A 18 -4.941 7.070 -2.969 1.00 0.00 H ATOM 270 N PHE A 19 -2.808 6.305 -6.909 1.00 0.00 N ATOM 271 CA PHE A 19 -2.287 5.913 -8.207 1.00 0.00 C ATOM 272 C PHE A 19 -1.058 6.745 -8.580 1.00 0.00 C ATOM 273 O PHE A 19 -0.485 6.566 -9.653 1.00 0.00 O ATOM 274 CB PHE A 19 -3.394 6.175 -9.231 1.00 0.00 C ATOM 275 CG PHE A 19 -3.489 7.633 -9.685 1.00 0.00 C ATOM 276 CD1 PHE A 19 -3.054 8.630 -8.869 1.00 0.00 C ATOM 277 CD2 PHE A 19 -4.008 7.932 -10.906 1.00 0.00 C ATOM 278 CE1 PHE A 19 -3.143 9.983 -9.291 1.00 0.00 C ATOM 279 CE2 PHE A 19 -4.096 9.285 -11.328 1.00 0.00 C ATOM 280 CZ PHE A 19 -3.661 10.282 -10.512 1.00 0.00 C ATOM 281 H PHE A 19 -3.261 7.197 -6.887 1.00 0.00 H ATOM 282 HA PHE A 19 -2.006 4.862 -8.140 1.00 0.00 H ATOM 283 HB3 PHE A 19 -4.350 5.877 -8.801 1.00 0.00 H ATOM 284 HD1 PHE A 19 -2.638 8.390 -7.891 1.00 0.00 H ATOM 285 HD2 PHE A 19 -4.357 7.133 -11.561 1.00 0.00 H ATOM 286 HE1 PHE A 19 -2.794 10.782 -8.636 1.00 0.00 H ATOM 287 HE2 PHE A 19 -4.512 9.524 -12.307 1.00 0.00 H ATOM 288 HZ PHE A 19 -3.729 11.320 -10.836 1.00 0.00 H ATOM 289 N PHE A 20 -0.688 7.635 -7.672 1.00 0.00 N ATOM 290 CA PHE A 20 0.462 8.495 -7.891 1.00 0.00 C ATOM 291 C PHE A 20 1.443 8.407 -6.720 1.00 0.00 C ATOM 292 O PHE A 20 2.654 8.339 -6.925 1.00 0.00 O ATOM 293 CB PHE A 20 -0.064 9.929 -7.993 1.00 0.00 C ATOM 294 CG PHE A 20 0.540 10.732 -9.146 1.00 0.00 C ATOM 295 CD1 PHE A 20 1.888 10.773 -9.315 1.00 0.00 C ATOM 296 CD2 PHE A 20 -0.273 11.406 -10.005 1.00 0.00 C ATOM 297 CE1 PHE A 20 2.449 11.517 -10.386 1.00 0.00 C ATOM 298 CE2 PHE A 20 0.288 12.151 -11.075 1.00 0.00 C ATOM 299 CZ PHE A 20 1.636 12.192 -11.244 1.00 0.00 C ATOM 300 H PHE A 20 -1.160 7.775 -6.801 1.00 0.00 H ATOM 301 HA PHE A 20 0.953 8.152 -8.801 1.00 0.00 H ATOM 302 HB3 PHE A 20 0.141 10.448 -7.056 1.00 0.00 H ATOM 303 HD1 PHE A 20 2.540 10.233 -8.627 1.00 0.00 H ATOM 304 HD2 PHE A 20 -1.354 11.373 -9.871 1.00 0.00 H ATOM 305 HE1 PHE A 20 3.530 11.551 -10.520 1.00 0.00 H ATOM 306 HE2 PHE A 20 -0.364 12.691 -11.764 1.00 0.00 H ATOM 307 HZ PHE A 20 2.067 12.764 -12.066 1.00 0.00 H ATOM 308 N ALA A 21 0.883 8.413 -5.519 1.00 0.00 N ATOM 309 CA ALA A 21 1.695 8.333 -4.316 1.00 0.00 C ATOM 310 C ALA A 21 1.911 6.864 -3.947 1.00 0.00 C ATOM 311 O ALA A 21 2.711 6.553 -3.065 1.00 0.00 O ATOM 312 CB ALA A 21 1.021 9.123 -3.192 1.00 0.00 C ATOM 313 H ALA A 21 -0.102 8.468 -5.361 1.00 0.00 H ATOM 314 HA ALA A 21 2.660 8.791 -4.535 1.00 0.00 H ATOM 315 HB1 ALA A 21 -0.042 9.238 -3.416 1.00 0.00 H ATOM 316 HB2 ALA A 21 1.137 8.586 -2.251 1.00 0.00 H ATOM 317 HB3 ALA A 21 1.483 10.106 -3.110 1.00 0.00 H ATOM 318 N GLU A 22 1.184 5.999 -4.640 1.00 0.00 N ATOM 319 CA GLU A 22 1.287 4.571 -4.398 1.00 0.00 C ATOM 320 C GLU A 22 2.226 3.925 -5.417 1.00 0.00 C ATOM 321 O GLU A 22 2.824 2.885 -5.145 1.00 0.00 O ATOM 322 CB GLU A 22 -0.092 3.909 -4.426 1.00 0.00 C ATOM 323 CG GLU A 22 -0.170 2.760 -3.419 1.00 0.00 C ATOM 324 CD GLU A 22 0.464 1.489 -3.988 1.00 0.00 C ATOM 325 OE1 GLU A 22 0.088 1.128 -5.124 1.00 0.00 O ATOM 326 OE2 GLU A 22 1.309 0.908 -3.274 1.00 0.00 O ATOM 327 H GLU A 22 0.536 6.262 -5.356 1.00 0.00 H ATOM 328 HA GLU A 22 1.708 4.477 -3.396 1.00 0.00 H ATOM 329 HB3 GLU A 22 -0.299 3.534 -5.428 1.00 0.00 H ATOM 330 HG3 GLU A 22 -1.211 2.568 -3.161 1.00 0.00 H ATOM 331 N ASP A 23 2.327 4.567 -6.571 1.00 0.00 N ATOM 332 CA ASP A 23 3.183 4.068 -7.634 1.00 0.00 C ATOM 333 C ASP A 23 4.589 4.646 -7.465 1.00 0.00 C ATOM 334 O ASP A 23 5.508 4.278 -8.195 1.00 0.00 O ATOM 335 CB ASP A 23 2.659 4.492 -9.008 1.00 0.00 C ATOM 336 CG ASP A 23 2.518 3.359 -10.025 1.00 0.00 C ATOM 337 OD1 ASP A 23 2.720 2.196 -9.610 1.00 0.00 O ATOM 338 OD2 ASP A 23 2.210 3.679 -11.193 1.00 0.00 O ATOM 339 H ASP A 23 1.837 5.412 -6.786 1.00 0.00 H ATOM 340 HA ASP A 23 3.162 2.983 -7.533 1.00 0.00 H ATOM 341 HB3 ASP A 23 3.332 5.247 -9.419 1.00 0.00 H ATOM 342 N VAL A 24 4.713 5.542 -6.496 1.00 0.00 N ATOM 343 CA VAL A 24 5.992 6.174 -6.220 1.00 0.00 C ATOM 344 C VAL A 24 6.849 5.231 -5.374 1.00 0.00 C ATOM 345 O VAL A 24 7.417 4.270 -5.889 1.00 0.00 O ATOM 346 CB VAL A 24 5.772 7.536 -5.561 1.00 0.00 C ATOM 347 CG1 VAL A 24 5.648 8.641 -6.613 1.00 0.00 C ATOM 348 CG2 VAL A 24 4.544 7.510 -4.647 1.00 0.00 C ATOM 349 H VAL A 24 3.961 5.835 -5.906 1.00 0.00 H ATOM 350 HA VAL A 24 6.490 6.338 -7.175 1.00 0.00 H ATOM 351 HB VAL A 24 6.643 7.756 -4.944 1.00 0.00 H ATOM 352 HG11 VAL A 24 4.674 9.122 -6.523 1.00 0.00 H ATOM 353 HG12 VAL A 24 6.434 9.379 -6.458 1.00 0.00 H ATOM 354 HG13 VAL A 24 5.749 8.207 -7.608 1.00 0.00 H ATOM 355 HG21 VAL A 24 4.590 6.633 -4.002 1.00 0.00 H ATOM 356 HG22 VAL A 24 4.529 8.413 -4.035 1.00 0.00 H ATOM 357 HG23 VAL A 24 3.639 7.469 -5.254 1.00 0.00 H ATOM 358 N GLY A 25 6.917 5.542 -4.086 1.00 0.00 N ATOM 359 CA GLY A 25 7.696 4.734 -3.162 1.00 0.00 C ATOM 360 C GLY A 25 7.545 3.244 -3.474 1.00 0.00 C ATOM 361 O GLY A 25 8.437 2.451 -3.180 1.00 0.00 O ATOM 362 H GLY A 25 6.453 6.326 -3.675 1.00 0.00 H ATOM 363 HA2 GLY A 25 8.747 5.017 -3.224 1.00 0.00 H ATOM 364 HA3 GLY A 25 7.373 4.932 -2.139 1.00 0.00 H ATOM 365 N SER A 26 6.407 2.909 -4.064 1.00 0.00 N ATOM 366 CA SER A 26 6.126 1.527 -4.419 1.00 0.00 C ATOM 367 C SER A 26 6.198 1.352 -5.937 1.00 0.00 C ATOM 368 O SER A 26 5.294 0.777 -6.541 1.00 0.00 O ATOM 369 CB SER A 26 4.755 1.093 -3.897 1.00 0.00 C ATOM 370 OG SER A 26 4.070 2.158 -3.243 1.00 0.00 O ATOM 371 H SER A 26 5.685 3.560 -4.300 1.00 0.00 H ATOM 372 HA SER A 26 6.903 0.940 -3.927 1.00 0.00 H ATOM 373 HB3 SER A 26 4.877 0.261 -3.204 1.00 0.00 H ATOM 374 HG SER A 26 3.694 2.789 -3.920 1.00 0.00 H ATOM 375 N ASN A 27 7.280 1.857 -6.508 1.00 0.00 N ATOM 376 CA ASN A 27 7.482 1.762 -7.944 1.00 0.00 C ATOM 377 C ASN A 27 7.154 0.342 -8.408 1.00 0.00 C ATOM 378 O ASN A 27 6.405 0.155 -9.367 1.00 0.00 O ATOM 379 CB ASN A 27 8.936 2.059 -8.318 1.00 0.00 C ATOM 380 CG ASN A 27 9.023 3.225 -9.303 1.00 0.00 C ATOM 381 OD1 ASN A 27 9.184 3.050 -10.500 1.00 0.00 O ATOM 382 ND2 ASN A 27 8.906 4.422 -8.737 1.00 0.00 N ATOM 383 H ASN A 27 8.011 2.322 -6.010 1.00 0.00 H ATOM 384 HA ASN A 27 6.813 2.507 -8.376 1.00 0.00 H ATOM 385 HB3 ASN A 27 9.389 1.170 -8.758 1.00 0.00 H ATOM 386 HD21 ASN A 27 8.775 4.497 -7.748 1.00 0.00 H ATOM 387 HD22 ASN A 27 8.951 5.248 -9.297 1.00 0.00 H ATOM 388 N LYS A 28 7.731 -0.623 -7.708 1.00 0.00 N ATOM 389 CA LYS A 28 7.510 -2.022 -8.036 1.00 0.00 C ATOM 390 C LYS A 28 7.735 -2.876 -6.788 1.00 0.00 C ATOM 391 O LYS A 28 8.869 -3.243 -6.480 1.00 0.00 O ATOM 392 CB LYS A 28 8.373 -2.434 -9.230 1.00 0.00 C ATOM 393 CG LYS A 28 8.163 -1.487 -10.413 1.00 0.00 C ATOM 394 CD LYS A 28 8.907 -1.985 -11.653 1.00 0.00 C ATOM 395 CE LYS A 28 7.934 -2.570 -12.679 1.00 0.00 C ATOM 396 NZ LYS A 28 8.118 -4.034 -12.792 1.00 0.00 N ATOM 397 H LYS A 28 8.339 -0.463 -6.930 1.00 0.00 H ATOM 398 HA LYS A 28 6.467 -2.124 -8.341 1.00 0.00 H ATOM 399 HB3 LYS A 28 8.125 -3.453 -9.527 1.00 0.00 H ATOM 400 HG3 LYS A 28 8.515 -0.489 -10.150 1.00 0.00 H ATOM 401 HD3 LYS A 28 9.636 -2.744 -11.365 1.00 0.00 H ATOM 402 HE3 LYS A 28 8.095 -2.101 -13.650 1.00 0.00 H ATOM 403 HZ1 LYS A 28 8.799 -4.337 -12.125 1.00 0.00 H ATOM 404 HZ2 LYS A 28 7.248 -4.493 -12.613 1.00 0.00 H ATOM 405 HZ3 LYS A 28 8.431 -4.259 -13.715 1.00 0.00 H ATOM 406 N GLY A 29 6.640 -3.168 -6.103 1.00 0.00 N ATOM 407 CA GLY A 29 6.704 -3.973 -4.896 1.00 0.00 C ATOM 408 C GLY A 29 7.660 -3.353 -3.873 1.00 0.00 C ATOM 409 O GLY A 29 8.072 -4.016 -2.923 1.00 0.00 O ATOM 410 H GLY A 29 5.722 -2.866 -6.361 1.00 0.00 H ATOM 411 HA2 GLY A 29 5.708 -4.064 -4.460 1.00 0.00 H ATOM 412 HA3 GLY A 29 7.036 -4.981 -5.143 1.00 0.00 H ATOM 413 N ALA A 30 7.983 -2.090 -4.105 1.00 0.00 N ATOM 414 CA ALA A 30 8.883 -1.373 -3.217 1.00 0.00 C ATOM 415 C ALA A 30 10.314 -1.488 -3.746 1.00 0.00 C ATOM 416 O ALA A 30 11.262 -1.076 -3.079 1.00 0.00 O ATOM 417 CB ALA A 30 8.741 -1.921 -1.796 1.00 0.00 C ATOM 418 H ALA A 30 7.643 -1.558 -4.881 1.00 0.00 H ATOM 419 HA ALA A 30 8.587 -0.324 -3.221 1.00 0.00 H ATOM 420 HB1 ALA A 30 7.717 -2.259 -1.638 1.00 0.00 H ATOM 421 HB2 ALA A 30 9.426 -2.758 -1.659 1.00 0.00 H ATOM 422 HB3 ALA A 30 8.979 -1.135 -1.079 1.00 0.00 H ATOM 423 N ILE A 31 10.427 -2.050 -4.940 1.00 0.00 N ATOM 424 CA ILE A 31 11.726 -2.224 -5.567 1.00 0.00 C ATOM 425 C ILE A 31 12.603 -1.011 -5.257 1.00 0.00 C ATOM 426 O ILE A 31 13.772 -1.159 -4.900 1.00 0.00 O ATOM 427 CB ILE A 31 11.567 -2.503 -7.063 1.00 0.00 C ATOM 428 CG1 ILE A 31 11.672 -4.000 -7.355 1.00 0.00 C ATOM 429 CG2 ILE A 31 12.568 -1.686 -7.882 1.00 0.00 C ATOM 430 CD1 ILE A 31 10.830 -4.380 -8.577 1.00 0.00 C ATOM 431 H ILE A 31 9.650 -2.382 -5.477 1.00 0.00 H ATOM 432 HA ILE A 31 12.187 -3.106 -5.122 1.00 0.00 H ATOM 433 HB ILE A 31 10.569 -2.184 -7.365 1.00 0.00 H ATOM 434 HG13 ILE A 31 11.337 -4.569 -6.489 1.00 0.00 H ATOM 435 HG21 ILE A 31 12.252 -0.644 -7.909 1.00 0.00 H ATOM 436 HG22 ILE A 31 13.555 -1.754 -7.422 1.00 0.00 H ATOM 437 HG23 ILE A 31 12.613 -2.079 -8.898 1.00 0.00 H ATOM 438 HD11 ILE A 31 11.020 -3.671 -9.383 1.00 0.00 H ATOM 439 HD12 ILE A 31 11.100 -5.384 -8.905 1.00 0.00 H ATOM 440 HD13 ILE A 31 9.774 -4.356 -8.312 1.00 0.00 H ATOM 441 N ILE A 32 12.008 0.164 -5.404 1.00 0.00 N ATOM 442 CA ILE A 32 12.720 1.403 -5.145 1.00 0.00 C ATOM 443 C ILE A 32 12.624 1.740 -3.655 1.00 0.00 C ATOM 444 O ILE A 32 13.275 1.103 -2.828 1.00 0.00 O ATOM 445 CB ILE A 32 12.211 2.516 -6.061 1.00 0.00 C ATOM 446 CG1 ILE A 32 12.359 2.128 -7.533 1.00 0.00 C ATOM 447 CG2 ILE A 32 12.901 3.845 -5.746 1.00 0.00 C ATOM 448 CD1 ILE A 32 12.068 3.319 -8.448 1.00 0.00 C ATOM 449 H ILE A 32 11.057 0.276 -5.695 1.00 0.00 H ATOM 450 HA ILE A 32 13.768 1.236 -5.394 1.00 0.00 H ATOM 451 HB ILE A 32 11.146 2.655 -5.872 1.00 0.00 H ATOM 452 HG13 ILE A 32 11.679 1.309 -7.767 1.00 0.00 H ATOM 453 HG21 ILE A 32 13.284 3.822 -4.726 1.00 0.00 H ATOM 454 HG22 ILE A 32 13.726 3.999 -6.442 1.00 0.00 H ATOM 455 HG23 ILE A 32 12.185 4.660 -5.848 1.00 0.00 H ATOM 456 HD11 ILE A 32 11.090 3.733 -8.203 1.00 0.00 H ATOM 457 HD12 ILE A 32 12.832 4.082 -8.306 1.00 0.00 H ATOM 458 HD13 ILE A 32 12.074 2.988 -9.487 1.00 0.00 H ATOM 459 N GLY A 33 11.806 2.739 -3.359 1.00 0.00 N ATOM 460 CA GLY A 33 11.615 3.168 -1.984 1.00 0.00 C ATOM 461 C GLY A 33 12.948 3.561 -1.343 1.00 0.00 C ATOM 462 O GLY A 33 13.993 3.008 -1.684 1.00 0.00 O ATOM 463 H GLY A 33 11.280 3.252 -4.038 1.00 0.00 H ATOM 464 HA2 GLY A 33 10.930 4.015 -1.955 1.00 0.00 H ATOM 465 HA3 GLY A 33 11.154 2.364 -1.409 1.00 0.00 H ATOM 466 N LEU A 34 12.868 4.514 -0.425 1.00 0.00 N ATOM 467 CA LEU A 34 14.055 4.988 0.267 1.00 0.00 C ATOM 468 C LEU A 34 14.883 5.854 -0.686 1.00 0.00 C ATOM 469 O LEU A 34 15.676 6.684 -0.243 1.00 0.00 O ATOM 470 CB LEU A 34 14.832 3.813 0.862 1.00 0.00 C ATOM 471 CG LEU A 34 16.243 3.593 0.312 1.00 0.00 C ATOM 472 CD1 LEU A 34 17.177 4.731 0.728 1.00 0.00 C ATOM 473 CD2 LEU A 34 16.786 2.226 0.726 1.00 0.00 C ATOM 474 H LEU A 34 12.014 4.959 -0.154 1.00 0.00 H ATOM 475 HA LEU A 34 13.722 5.610 1.098 1.00 0.00 H ATOM 476 HB3 LEU A 34 14.255 2.901 0.703 1.00 0.00 H ATOM 477 HG LEU A 34 16.190 3.603 -0.777 1.00 0.00 H ATOM 478 HD11 LEU A 34 18.060 4.318 1.215 1.00 0.00 H ATOM 479 HD12 LEU A 34 17.479 5.295 -0.154 1.00 0.00 H ATOM 480 HD13 LEU A 34 16.657 5.393 1.421 1.00 0.00 H ATOM 481 HD21 LEU A 34 17.646 1.972 0.106 1.00 0.00 H ATOM 482 HD22 LEU A 34 17.090 2.257 1.773 1.00 0.00 H ATOM 483 HD23 LEU A 34 16.010 1.471 0.597 1.00 0.00 H ATOM 484 N MET A 35 14.671 5.631 -1.973 1.00 0.00 N ATOM 485 CA MET A 35 15.386 6.381 -2.990 1.00 0.00 C ATOM 486 C MET A 35 14.416 7.128 -3.908 1.00 0.00 C ATOM 487 O MET A 35 14.694 8.250 -4.329 1.00 0.00 O ATOM 488 CB MET A 35 16.242 5.422 -3.824 1.00 0.00 C ATOM 489 CG MET A 35 17.644 5.279 -3.229 1.00 0.00 C ATOM 490 SD MET A 35 18.410 3.781 -3.825 1.00 0.00 S ATOM 491 CE MET A 35 20.035 3.957 -3.107 1.00 0.00 C ATOM 492 H MET A 35 14.024 4.954 -2.324 1.00 0.00 H ATOM 493 HA MET A 35 16.007 7.093 -2.448 1.00 0.00 H ATOM 494 HB3 MET A 35 16.312 5.790 -4.848 1.00 0.00 H ATOM 495 HG3 MET A 35 17.585 5.261 -2.141 1.00 0.00 H ATOM 496 HE1 MET A 35 20.149 4.965 -2.710 1.00 0.00 H ATOM 497 HE2 MET A 35 20.156 3.233 -2.301 1.00 0.00 H ATOM 498 HE3 MET A 35 20.790 3.781 -3.872 1.00 0.00 H ATOM 499 N VAL A 36 13.297 6.476 -4.189 1.00 0.00 N ATOM 500 CA VAL A 36 12.284 7.065 -5.047 1.00 0.00 C ATOM 501 C VAL A 36 12.864 7.268 -6.449 1.00 0.00 C ATOM 502 O VAL A 36 12.125 7.515 -7.401 1.00 0.00 O ATOM 503 CB VAL A 36 11.759 8.361 -4.424 1.00 0.00 C ATOM 504 CG1 VAL A 36 11.226 9.309 -5.500 1.00 0.00 C ATOM 505 CG2 VAL A 36 10.687 8.067 -3.373 1.00 0.00 C ATOM 506 H VAL A 36 13.079 5.565 -3.841 1.00 0.00 H ATOM 507 HA VAL A 36 11.455 6.359 -5.109 1.00 0.00 H ATOM 508 HB VAL A 36 12.593 8.854 -3.924 1.00 0.00 H ATOM 509 HG11 VAL A 36 10.686 10.129 -5.026 1.00 0.00 H ATOM 510 HG12 VAL A 36 12.060 9.709 -6.076 1.00 0.00 H ATOM 511 HG13 VAL A 36 10.554 8.766 -6.163 1.00 0.00 H ATOM 512 HG21 VAL A 36 10.460 8.980 -2.821 1.00 0.00 H ATOM 513 HG22 VAL A 36 9.784 7.707 -3.865 1.00 0.00 H ATOM 514 HG23 VAL A 36 11.053 7.307 -2.682 1.00 0.00 H ATOM 515 N GLY A 37 14.181 7.157 -6.530 1.00 0.00 N ATOM 516 CA GLY A 37 14.869 7.325 -7.799 1.00 0.00 C ATOM 517 C GLY A 37 15.882 8.469 -7.727 1.00 0.00 C ATOM 518 O GLY A 37 16.074 9.196 -8.700 1.00 0.00 O ATOM 519 H GLY A 37 14.776 6.957 -5.750 1.00 0.00 H ATOM 520 HA2 GLY A 37 15.378 6.399 -8.066 1.00 0.00 H ATOM 521 HA3 GLY A 37 14.143 7.527 -8.586 1.00 0.00 H ATOM 522 N GLY A 38 16.504 8.593 -6.563 1.00 0.00 N ATOM 523 CA GLY A 38 17.494 9.636 -6.350 1.00 0.00 C ATOM 524 C GLY A 38 18.912 9.063 -6.387 1.00 0.00 C ATOM 525 O GLY A 38 19.414 8.708 -7.452 1.00 0.00 O ATOM 526 H GLY A 38 16.342 7.998 -5.776 1.00 0.00 H ATOM 527 HA2 GLY A 38 17.387 10.404 -7.117 1.00 0.00 H ATOM 528 HA3 GLY A 38 17.316 10.119 -5.389 1.00 0.00 H ATOM 529 N VAL A 39 19.517 8.992 -5.211 1.00 0.00 N ATOM 530 CA VAL A 39 20.868 8.468 -5.095 1.00 0.00 C ATOM 531 C VAL A 39 20.933 7.090 -5.756 1.00 0.00 C ATOM 532 O VAL A 39 22.018 6.590 -6.048 1.00 0.00 O ATOM 533 CB VAL A 39 21.296 8.447 -3.626 1.00 0.00 C ATOM 534 CG1 VAL A 39 22.452 7.469 -3.406 1.00 0.00 C ATOM 535 CG2 VAL A 39 21.666 9.851 -3.144 1.00 0.00 C ATOM 536 H VAL A 39 19.101 9.283 -4.349 1.00 0.00 H ATOM 537 HA VAL A 39 21.530 9.147 -5.630 1.00 0.00 H ATOM 538 HB VAL A 39 20.448 8.103 -3.034 1.00 0.00 H ATOM 539 HG11 VAL A 39 23.047 7.797 -2.554 1.00 0.00 H ATOM 540 HG12 VAL A 39 22.053 6.474 -3.209 1.00 0.00 H ATOM 541 HG13 VAL A 39 23.078 7.440 -4.298 1.00 0.00 H ATOM 542 HG21 VAL A 39 20.910 10.206 -2.443 1.00 0.00 H ATOM 543 HG22 VAL A 39 22.636 9.821 -2.646 1.00 0.00 H ATOM 544 HG23 VAL A 39 21.717 10.527 -3.997 1.00 0.00 H ATOM 545 N VAL A 40 19.759 6.515 -5.971 1.00 0.00 N ATOM 546 CA VAL A 40 19.670 5.205 -6.593 1.00 0.00 C ATOM 547 C VAL A 40 20.725 5.096 -7.697 1.00 0.00 C ATOM 548 O VAL A 40 21.221 4.007 -7.982 1.00 0.00 O ATOM 549 CB VAL A 40 18.246 4.960 -7.099 1.00 0.00 C ATOM 550 CG1 VAL A 40 17.964 5.785 -8.356 1.00 0.00 C ATOM 551 CG2 VAL A 40 18.002 3.472 -7.353 1.00 0.00 C ATOM 552 H VAL A 40 18.881 6.929 -5.731 1.00 0.00 H ATOM 553 HA VAL A 40 19.888 4.462 -5.826 1.00 0.00 H ATOM 554 HB VAL A 40 17.555 5.286 -6.323 1.00 0.00 H ATOM 555 HG11 VAL A 40 17.361 6.653 -8.093 1.00 0.00 H ATOM 556 HG12 VAL A 40 18.906 6.115 -8.794 1.00 0.00 H ATOM 557 HG13 VAL A 40 17.423 5.173 -9.079 1.00 0.00 H ATOM 558 HG21 VAL A 40 18.622 3.138 -8.185 1.00 0.00 H ATOM 559 HG22 VAL A 40 18.260 2.903 -6.458 1.00 0.00 H ATOM 560 HG23 VAL A 40 16.953 3.312 -7.595 1.00 0.00 H ATOM 561 N ILE A 41 21.034 6.240 -8.290 1.00 0.00 N ATOM 562 CA ILE A 41 22.020 6.287 -9.356 1.00 0.00 C ATOM 563 C ILE A 41 23.269 5.515 -8.925 1.00 0.00 C ATOM 564 O ILE A 41 23.474 5.274 -7.736 1.00 0.00 O ATOM 565 CB ILE A 41 22.300 7.735 -9.763 1.00 0.00 C ATOM 566 CG1 ILE A 41 23.630 7.845 -10.514 1.00 0.00 C ATOM 567 CG2 ILE A 41 22.248 8.665 -8.549 1.00 0.00 C ATOM 568 CD1 ILE A 41 23.961 9.305 -10.827 1.00 0.00 C ATOM 569 H ILE A 41 20.625 7.121 -8.053 1.00 0.00 H ATOM 570 HA ILE A 41 21.587 5.786 -10.222 1.00 0.00 H ATOM 571 HB ILE A 41 21.516 8.056 -10.448 1.00 0.00 H ATOM 572 HG13 ILE A 41 23.576 7.274 -11.440 1.00 0.00 H ATOM 573 HG21 ILE A 41 22.340 8.076 -7.636 1.00 0.00 H ATOM 574 HG22 ILE A 41 23.070 9.381 -8.605 1.00 0.00 H ATOM 575 HG23 ILE A 41 21.300 9.200 -8.543 1.00 0.00 H ATOM 576 HD11 ILE A 41 23.055 9.907 -10.761 1.00 0.00 H ATOM 577 HD12 ILE A 41 24.695 9.674 -10.109 1.00 0.00 H ATOM 578 HD13 ILE A 41 24.373 9.376 -11.834 1.00 0.00 H ATOM 579 N ALA A 42 24.071 5.151 -9.914 1.00 0.00 N ATOM 580 CA ALA A 42 25.295 4.412 -9.651 1.00 0.00 C ATOM 581 C ALA A 42 25.013 3.317 -8.621 1.00 0.00 C ATOM 582 O ALA A 42 25.929 2.625 -8.179 1.00 0.00 O ATOM 583 CB ALA A 42 26.386 5.380 -9.191 1.00 0.00 C ATOM 584 H ALA A 42 23.898 5.351 -10.878 1.00 0.00 H ATOM 585 HA ALA A 42 25.609 3.948 -10.587 1.00 0.00 H ATOM 586 HB1 ALA A 42 27.078 5.566 -10.013 1.00 0.00 H ATOM 587 HB2 ALA A 42 25.931 6.320 -8.879 1.00 0.00 H ATOM 588 HB3 ALA A 42 26.929 4.943 -8.352 1.00 0.00 H TER 589 ALA A 42