ATOM 1 N ASP A 1 -17.887 18.877 -0.452 1.00 0.00 N ATOM 2 CA ASP A 1 -17.974 18.604 0.972 1.00 0.00 C ATOM 3 C ASP A 1 -18.720 17.286 1.190 1.00 0.00 C ATOM 4 O ASP A 1 -18.822 16.805 2.317 1.00 0.00 O ATOM 5 CB ASP A 1 -18.744 19.709 1.699 1.00 0.00 C ATOM 6 CG ASP A 1 -18.076 21.085 1.675 1.00 0.00 C ATOM 7 OD1 ASP A 1 -17.045 21.204 0.979 1.00 0.00 O ATOM 8 OD2 ASP A 1 -18.614 21.989 2.352 1.00 0.00 O ATOM 9 H1 ASP A 1 -17.525 18.126 -1.004 1.00 0.00 H ATOM 10 HA ASP A 1 -16.941 18.562 1.320 1.00 0.00 H ATOM 11 HB3 ASP A 1 -18.887 19.409 2.737 1.00 0.00 H ATOM 12 N ALA A 2 -19.223 16.739 0.093 1.00 0.00 N ATOM 13 CA ALA A 2 -19.958 15.487 0.149 1.00 0.00 C ATOM 14 C ALA A 2 -19.228 14.436 -0.689 1.00 0.00 C ATOM 15 O ALA A 2 -19.639 14.136 -1.809 1.00 0.00 O ATOM 16 CB ALA A 2 -21.395 15.715 -0.323 1.00 0.00 C ATOM 17 H ALA A 2 -19.136 17.138 -0.821 1.00 0.00 H ATOM 18 HA ALA A 2 -19.976 15.161 1.189 1.00 0.00 H ATOM 19 HB1 ALA A 2 -21.743 16.685 0.031 1.00 0.00 H ATOM 20 HB2 ALA A 2 -21.426 15.692 -1.412 1.00 0.00 H ATOM 21 HB3 ALA A 2 -22.036 14.931 0.077 1.00 0.00 H ATOM 22 N GLU A 3 -18.158 13.904 -0.115 1.00 0.00 N ATOM 23 CA GLU A 3 -17.369 12.892 -0.795 1.00 0.00 C ATOM 24 C GLU A 3 -17.270 11.630 0.064 1.00 0.00 C ATOM 25 O GLU A 3 -18.027 10.681 -0.131 1.00 0.00 O ATOM 26 CB GLU A 3 -15.978 13.426 -1.147 1.00 0.00 C ATOM 27 CG GLU A 3 -15.584 14.579 -0.222 1.00 0.00 C ATOM 28 CD GLU A 3 -16.290 15.874 -0.626 1.00 0.00 C ATOM 29 OE1 GLU A 3 -17.067 15.815 -1.603 1.00 0.00 O ATOM 30 OE2 GLU A 3 -16.038 16.894 0.050 1.00 0.00 O ATOM 31 H GLU A 3 -17.831 14.153 0.797 1.00 0.00 H ATOM 32 HA GLU A 3 -17.910 12.672 -1.716 1.00 0.00 H ATOM 33 HB3 GLU A 3 -15.967 13.767 -2.183 1.00 0.00 H ATOM 34 HG3 GLU A 3 -14.504 14.723 -0.254 1.00 0.00 H ATOM 35 N PHE A 4 -16.327 11.659 0.995 1.00 0.00 N ATOM 36 CA PHE A 4 -16.119 10.528 1.885 1.00 0.00 C ATOM 37 C PHE A 4 -17.370 10.252 2.721 1.00 0.00 C ATOM 38 O PHE A 4 -17.649 9.104 3.065 1.00 0.00 O ATOM 39 CB PHE A 4 -14.967 10.902 2.820 1.00 0.00 C ATOM 40 CG PHE A 4 -13.581 10.742 2.192 1.00 0.00 C ATOM 41 CD1 PHE A 4 -13.027 11.771 1.496 1.00 0.00 C ATOM 42 CD2 PHE A 4 -12.902 9.572 2.332 1.00 0.00 C ATOM 43 CE1 PHE A 4 -11.741 11.624 0.915 1.00 0.00 C ATOM 44 CE2 PHE A 4 -11.615 9.425 1.750 1.00 0.00 C ATOM 45 CZ PHE A 4 -11.061 10.454 1.053 1.00 0.00 C ATOM 46 H PHE A 4 -15.715 12.435 1.147 1.00 0.00 H ATOM 47 HA PHE A 4 -15.902 9.662 1.261 1.00 0.00 H ATOM 48 HB3 PHE A 4 -15.024 10.282 3.714 1.00 0.00 H ATOM 49 HD1 PHE A 4 -13.572 12.709 1.384 1.00 0.00 H ATOM 50 HD2 PHE A 4 -13.345 8.748 2.890 1.00 0.00 H ATOM 51 HE1 PHE A 4 -11.297 12.448 0.355 1.00 0.00 H ATOM 52 HE2 PHE A 4 -11.070 8.487 1.863 1.00 0.00 H ATOM 53 HZ PHE A 4 -10.073 10.340 0.607 1.00 0.00 H ATOM 54 N ARG A 5 -18.090 11.322 3.024 1.00 0.00 N ATOM 55 CA ARG A 5 -19.304 11.208 3.813 1.00 0.00 C ATOM 56 C ARG A 5 -20.046 9.916 3.463 1.00 0.00 C ATOM 57 O ARG A 5 -20.601 9.258 4.342 1.00 0.00 O ATOM 58 CB ARG A 5 -20.231 12.401 3.572 1.00 0.00 C ATOM 59 CG ARG A 5 -21.260 12.085 2.485 1.00 0.00 C ATOM 60 CD ARG A 5 -22.076 13.329 2.123 1.00 0.00 C ATOM 61 NE ARG A 5 -23.231 13.461 3.039 1.00 0.00 N ATOM 62 CZ ARG A 5 -24.407 12.844 2.859 1.00 0.00 C ATOM 63 NH1 ARG A 5 -24.590 12.048 1.796 1.00 0.00 N ATOM 64 NH2 ARG A 5 -25.399 13.020 3.741 1.00 0.00 N ATOM 65 H ARG A 5 -17.856 12.253 2.739 1.00 0.00 H ATOM 66 HA ARG A 5 -18.963 11.198 4.849 1.00 0.00 H ATOM 67 HB3 ARG A 5 -19.643 13.271 3.279 1.00 0.00 H ATOM 68 HG3 ARG A 5 -21.928 11.295 2.829 1.00 0.00 H ATOM 69 HD3 ARG A 5 -22.425 13.259 1.093 1.00 0.00 H ATOM 70 HE ARG A 5 -23.127 14.046 3.842 1.00 0.00 H ATOM 71 HH11 ARG A 5 -23.850 11.915 1.138 1.00 0.00 H ATOM 72 HH12 ARG A 5 -25.467 11.586 1.662 1.00 0.00 H ATOM 73 HH21 ARG A 5 -25.262 13.615 4.535 1.00 0.00 H ATOM 74 HH22 ARG A 5 -26.277 12.560 3.607 1.00 0.00 H ATOM 75 N HIS A 6 -20.031 9.593 2.178 1.00 0.00 N ATOM 76 CA HIS A 6 -20.695 8.391 1.703 1.00 0.00 C ATOM 77 C HIS A 6 -19.697 7.231 1.674 1.00 0.00 C ATOM 78 O HIS A 6 -19.812 6.289 2.455 1.00 0.00 O ATOM 79 CB HIS A 6 -21.356 8.637 0.346 1.00 0.00 C ATOM 80 CG HIS A 6 -22.665 7.907 0.159 1.00 0.00 C ATOM 81 ND1 HIS A 6 -23.180 7.596 -1.087 1.00 0.00 N ATOM 82 CD2 HIS A 6 -23.559 7.431 1.074 1.00 0.00 C ATOM 83 CE1 HIS A 6 -24.329 6.961 -0.920 1.00 0.00 C ATOM 84 NE2 HIS A 6 -24.563 6.860 0.420 1.00 0.00 N ATOM 85 H HIS A 6 -19.577 10.132 1.471 1.00 0.00 H ATOM 86 HA HIS A 6 -21.482 8.162 2.421 1.00 0.00 H ATOM 87 HB3 HIS A 6 -20.669 8.335 -0.444 1.00 0.00 H ATOM 88 HD1 HIS A 6 -22.754 7.813 -1.967 1.00 0.00 H ATOM 89 HD2 HIS A 6 -23.462 7.505 2.156 1.00 0.00 H ATOM 90 HE1 HIS A 6 -24.975 6.586 -1.713 1.00 0.00 H ATOM 91 HE2 HIS A 6 -25.330 6.378 0.842 1.00 0.00 H ATOM 92 N ASP A 7 -18.742 7.337 0.763 1.00 0.00 N ATOM 93 CA ASP A 7 -17.726 6.309 0.621 1.00 0.00 C ATOM 94 C ASP A 7 -16.989 6.504 -0.705 1.00 0.00 C ATOM 95 O ASP A 7 -15.806 6.184 -0.818 1.00 0.00 O ATOM 96 CB ASP A 7 -18.351 4.913 0.613 1.00 0.00 C ATOM 97 CG ASP A 7 -18.313 4.180 1.954 1.00 0.00 C ATOM 98 OD1 ASP A 7 -17.186 3.916 2.426 1.00 0.00 O ATOM 99 OD2 ASP A 7 -19.412 3.899 2.479 1.00 0.00 O ATOM 100 H ASP A 7 -18.655 8.106 0.130 1.00 0.00 H ATOM 101 HA ASP A 7 -17.070 6.433 1.483 1.00 0.00 H ATOM 102 HB3 ASP A 7 -17.837 4.304 -0.131 1.00 0.00 H ATOM 103 N SER A 8 -17.719 7.030 -1.679 1.00 0.00 N ATOM 104 CA SER A 8 -17.149 7.272 -2.994 1.00 0.00 C ATOM 105 C SER A 8 -15.931 8.191 -2.876 1.00 0.00 C ATOM 106 O SER A 8 -14.970 8.052 -3.632 1.00 0.00 O ATOM 107 CB SER A 8 -18.187 7.885 -3.938 1.00 0.00 C ATOM 108 OG SER A 8 -18.312 7.141 -5.147 1.00 0.00 O ATOM 109 H SER A 8 -18.680 7.289 -1.580 1.00 0.00 H ATOM 110 HA SER A 8 -16.856 6.291 -3.366 1.00 0.00 H ATOM 111 HB3 SER A 8 -17.902 8.912 -4.171 1.00 0.00 H ATOM 112 HG SER A 8 -17.994 6.205 -5.007 1.00 0.00 H ATOM 113 N GLY A 9 -16.012 9.107 -1.924 1.00 0.00 N ATOM 114 CA GLY A 9 -14.927 10.048 -1.696 1.00 0.00 C ATOM 115 C GLY A 9 -13.596 9.316 -1.506 1.00 0.00 C ATOM 116 O GLY A 9 -12.532 9.921 -1.609 1.00 0.00 O ATOM 117 H GLY A 9 -16.797 9.212 -1.313 1.00 0.00 H ATOM 118 HA2 GLY A 9 -14.852 10.732 -2.542 1.00 0.00 H ATOM 119 HA3 GLY A 9 -15.144 10.651 -0.815 1.00 0.00 H ATOM 120 N TYR A 10 -13.704 8.023 -1.231 1.00 0.00 N ATOM 121 CA TYR A 10 -12.523 7.203 -1.026 1.00 0.00 C ATOM 122 C TYR A 10 -12.224 6.352 -2.260 1.00 0.00 C ATOM 123 O TYR A 10 -11.167 6.492 -2.874 1.00 0.00 O ATOM 124 CB TYR A 10 -12.852 6.278 0.149 1.00 0.00 C ATOM 125 CG TYR A 10 -12.565 4.800 -0.125 1.00 0.00 C ATOM 126 CD1 TYR A 10 -11.292 4.299 0.053 1.00 0.00 C ATOM 127 CD2 TYR A 10 -13.581 3.968 -0.549 1.00 0.00 C ATOM 128 CE1 TYR A 10 -11.022 2.908 -0.205 1.00 0.00 C ATOM 129 CE2 TYR A 10 -13.312 2.577 -0.807 1.00 0.00 C ATOM 130 CZ TYR A 10 -12.045 2.116 -0.621 1.00 0.00 C ATOM 131 OH TYR A 10 -11.791 0.802 -0.865 1.00 0.00 O ATOM 132 H TYR A 10 -14.574 7.540 -1.149 1.00 0.00 H ATOM 133 HA TYR A 10 -11.679 7.868 -0.837 1.00 0.00 H ATOM 134 HB3 TYR A 10 -13.905 6.392 0.404 1.00 0.00 H ATOM 135 HD1 TYR A 10 -10.489 4.957 0.387 1.00 0.00 H ATOM 136 HD2 TYR A 10 -14.587 4.363 -0.689 1.00 0.00 H ATOM 137 HE1 TYR A 10 -10.021 2.499 -0.069 1.00 0.00 H ATOM 138 HE2 TYR A 10 -14.105 1.908 -1.142 1.00 0.00 H ATOM 139 HH TYR A 10 -10.891 0.700 -1.290 1.00 0.00 H ATOM 140 N GLU A 11 -13.174 5.489 -2.590 1.00 0.00 N ATOM 141 CA GLU A 11 -13.025 4.616 -3.742 1.00 0.00 C ATOM 142 C GLU A 11 -12.435 5.390 -4.922 1.00 0.00 C ATOM 143 O GLU A 11 -11.251 5.253 -5.230 1.00 0.00 O ATOM 144 CB GLU A 11 -14.361 3.974 -4.119 1.00 0.00 C ATOM 145 CG GLU A 11 -14.177 2.930 -5.222 1.00 0.00 C ATOM 146 CD GLU A 11 -15.457 2.116 -5.427 1.00 0.00 C ATOM 147 OE1 GLU A 11 -16.394 2.677 -6.037 1.00 0.00 O ATOM 148 OE2 GLU A 11 -15.469 0.953 -4.971 1.00 0.00 O ATOM 149 H GLU A 11 -14.030 5.381 -2.085 1.00 0.00 H ATOM 150 HA GLU A 11 -12.331 3.836 -3.426 1.00 0.00 H ATOM 151 HB3 GLU A 11 -15.057 4.745 -4.456 1.00 0.00 H ATOM 152 HG3 GLU A 11 -13.356 2.263 -4.961 1.00 0.00 H ATOM 153 N VAL A 12 -13.287 6.186 -5.551 1.00 0.00 N ATOM 154 CA VAL A 12 -12.863 6.983 -6.691 1.00 0.00 C ATOM 155 C VAL A 12 -11.528 7.654 -6.372 1.00 0.00 C ATOM 156 O VAL A 12 -10.720 7.898 -7.267 1.00 0.00 O ATOM 157 CB VAL A 12 -13.960 7.980 -7.068 1.00 0.00 C ATOM 158 CG1 VAL A 12 -13.749 9.321 -6.359 1.00 0.00 C ATOM 159 CG2 VAL A 12 -14.035 8.168 -8.584 1.00 0.00 C ATOM 160 H VAL A 12 -14.247 6.291 -5.294 1.00 0.00 H ATOM 161 HA VAL A 12 -12.723 6.303 -7.532 1.00 0.00 H ATOM 162 HB VAL A 12 -14.914 7.572 -6.733 1.00 0.00 H ATOM 163 HG11 VAL A 12 -13.271 9.149 -5.395 1.00 0.00 H ATOM 164 HG12 VAL A 12 -13.113 9.959 -6.972 1.00 0.00 H ATOM 165 HG13 VAL A 12 -14.713 9.806 -6.205 1.00 0.00 H ATOM 166 HG21 VAL A 12 -13.026 8.258 -8.989 1.00 0.00 H ATOM 167 HG22 VAL A 12 -14.530 7.306 -9.032 1.00 0.00 H ATOM 168 HG23 VAL A 12 -14.599 9.071 -8.812 1.00 0.00 H ATOM 169 N HIS A 13 -11.335 7.937 -5.091 1.00 0.00 N ATOM 170 CA HIS A 13 -10.110 8.577 -4.641 1.00 0.00 C ATOM 171 C HIS A 13 -8.955 7.577 -4.711 1.00 0.00 C ATOM 172 O HIS A 13 -7.913 7.867 -5.298 1.00 0.00 O ATOM 173 CB HIS A 13 -10.292 9.177 -3.246 1.00 0.00 C ATOM 174 CG HIS A 13 -10.488 10.674 -3.241 1.00 0.00 C ATOM 175 ND1 HIS A 13 -10.610 11.412 -2.077 1.00 0.00 N ATOM 176 CD2 HIS A 13 -10.582 11.563 -4.272 1.00 0.00 C ATOM 177 CE1 HIS A 13 -10.770 12.685 -2.403 1.00 0.00 C ATOM 178 NE2 HIS A 13 -10.754 12.778 -3.764 1.00 0.00 N ATOM 179 H HIS A 13 -11.997 7.737 -4.368 1.00 0.00 H ATOM 180 HA HIS A 13 -9.914 9.396 -5.333 1.00 0.00 H ATOM 181 HB3 HIS A 13 -9.418 8.935 -2.641 1.00 0.00 H ATOM 182 HD1 HIS A 13 -10.581 11.046 -1.147 1.00 0.00 H ATOM 183 HD2 HIS A 13 -10.528 11.318 -5.332 1.00 0.00 H ATOM 184 HE1 HIS A 13 -10.894 13.515 -1.706 1.00 0.00 H ATOM 185 HE2 HIS A 13 -10.797 13.627 -4.290 1.00 0.00 H ATOM 186 N HIS A 14 -9.176 6.421 -4.102 1.00 0.00 N ATOM 187 CA HIS A 14 -8.165 5.377 -4.088 1.00 0.00 C ATOM 188 C HIS A 14 -7.586 5.204 -5.494 1.00 0.00 C ATOM 189 O HIS A 14 -6.406 4.896 -5.650 1.00 0.00 O ATOM 190 CB HIS A 14 -8.734 4.078 -3.516 1.00 0.00 C ATOM 191 CG HIS A 14 -7.791 3.349 -2.589 1.00 0.00 C ATOM 192 ND1 HIS A 14 -7.829 1.978 -2.407 1.00 0.00 N ATOM 193 CD2 HIS A 14 -6.785 3.816 -1.794 1.00 0.00 C ATOM 194 CE1 HIS A 14 -6.884 1.646 -1.539 1.00 0.00 C ATOM 195 NE2 HIS A 14 -6.239 2.786 -1.160 1.00 0.00 N ATOM 196 H HIS A 14 -10.025 6.193 -3.627 1.00 0.00 H ATOM 197 HA HIS A 14 -7.375 5.717 -3.418 1.00 0.00 H ATOM 198 HB3 HIS A 14 -9.000 3.416 -4.341 1.00 0.00 H ATOM 199 HD1 HIS A 14 -8.462 1.346 -2.854 1.00 0.00 H ATOM 200 HD2 HIS A 14 -6.481 4.858 -1.698 1.00 0.00 H ATOM 201 HE1 HIS A 14 -6.661 0.638 -1.190 1.00 0.00 H ATOM 202 HE2 HIS A 14 -5.443 2.830 -0.556 1.00 0.00 H ATOM 203 N GLN A 15 -8.445 5.409 -6.482 1.00 0.00 N ATOM 204 CA GLN A 15 -8.034 5.279 -7.869 1.00 0.00 C ATOM 205 C GLN A 15 -7.512 6.617 -8.396 1.00 0.00 C ATOM 206 O GLN A 15 -7.033 6.699 -9.526 1.00 0.00 O ATOM 207 CB GLN A 15 -9.185 4.761 -8.735 1.00 0.00 C ATOM 208 CG GLN A 15 -8.788 3.472 -9.461 1.00 0.00 C ATOM 209 CD GLN A 15 -8.951 2.257 -8.547 1.00 0.00 C ATOM 210 OE1 GLN A 15 -8.962 1.118 -8.983 1.00 0.00 O ATOM 211 NE2 GLN A 15 -9.077 2.562 -7.259 1.00 0.00 N ATOM 212 H GLN A 15 -9.405 5.658 -6.347 1.00 0.00 H ATOM 213 HA GLN A 15 -7.231 4.543 -7.866 1.00 0.00 H ATOM 214 HB3 GLN A 15 -9.467 5.521 -9.464 1.00 0.00 H ATOM 215 HG3 GLN A 15 -7.754 3.544 -9.797 1.00 0.00 H ATOM 216 HE21 GLN A 15 -9.060 3.518 -6.967 1.00 0.00 H ATOM 217 HE22 GLN A 15 -9.189 1.834 -6.581 1.00 0.00 H ATOM 218 N LYS A 16 -7.620 7.631 -7.551 1.00 0.00 N ATOM 219 CA LYS A 16 -7.164 8.962 -7.917 1.00 0.00 C ATOM 220 C LYS A 16 -5.795 9.219 -7.283 1.00 0.00 C ATOM 221 O LYS A 16 -4.879 9.701 -7.949 1.00 0.00 O ATOM 222 CB LYS A 16 -8.216 10.009 -7.550 1.00 0.00 C ATOM 223 CG LYS A 16 -8.635 10.819 -8.780 1.00 0.00 C ATOM 224 CD LYS A 16 -9.232 9.911 -9.857 1.00 0.00 C ATOM 225 CE LYS A 16 -10.603 9.383 -9.431 1.00 0.00 C ATOM 226 NZ LYS A 16 -11.650 9.839 -10.373 1.00 0.00 N ATOM 227 H LYS A 16 -8.009 7.556 -6.634 1.00 0.00 H ATOM 228 HA LYS A 16 -7.052 8.983 -9.001 1.00 0.00 H ATOM 229 HB3 LYS A 16 -7.819 10.678 -6.788 1.00 0.00 H ATOM 230 HG3 LYS A 16 -7.771 11.347 -9.183 1.00 0.00 H ATOM 231 HD3 LYS A 16 -8.560 9.075 -10.046 1.00 0.00 H ATOM 232 HE3 LYS A 16 -10.836 9.730 -8.424 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -12.238 9.067 -10.616 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -12.201 10.553 -9.941 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -11.220 10.204 -11.199 1.00 0.00 H ATOM 236 N LEU A 17 -5.698 8.886 -6.005 1.00 0.00 N ATOM 237 CA LEU A 17 -4.456 9.074 -5.274 1.00 0.00 C ATOM 238 C LEU A 17 -3.510 7.910 -5.576 1.00 0.00 C ATOM 239 O LEU A 17 -2.335 7.949 -5.213 1.00 0.00 O ATOM 240 CB LEU A 17 -4.735 9.268 -3.783 1.00 0.00 C ATOM 241 CG LEU A 17 -4.512 10.679 -3.236 1.00 0.00 C ATOM 242 CD1 LEU A 17 -5.745 11.176 -2.479 1.00 0.00 C ATOM 243 CD2 LEU A 17 -3.248 10.741 -2.376 1.00 0.00 C ATOM 244 H LEU A 17 -6.447 8.494 -5.471 1.00 0.00 H ATOM 245 HA LEU A 17 -3.999 9.994 -5.639 1.00 0.00 H ATOM 246 HB3 LEU A 17 -4.105 8.579 -3.223 1.00 0.00 H ATOM 247 HG LEU A 17 -4.360 11.352 -4.080 1.00 0.00 H ATOM 248 HD11 LEU A 17 -6.357 10.324 -2.185 1.00 0.00 H ATOM 249 HD12 LEU A 17 -5.431 11.722 -1.589 1.00 0.00 H ATOM 250 HD13 LEU A 17 -6.326 11.836 -3.124 1.00 0.00 H ATOM 251 HD21 LEU A 17 -3.519 10.640 -1.326 1.00 0.00 H ATOM 252 HD22 LEU A 17 -2.577 9.929 -2.658 1.00 0.00 H ATOM 253 HD23 LEU A 17 -2.748 11.696 -2.533 1.00 0.00 H ATOM 254 N VAL A 18 -4.057 6.900 -6.239 1.00 0.00 N ATOM 255 CA VAL A 18 -3.276 5.728 -6.593 1.00 0.00 C ATOM 256 C VAL A 18 -1.923 6.172 -7.156 1.00 0.00 C ATOM 257 O VAL A 18 -0.880 5.870 -6.581 1.00 0.00 O ATOM 258 CB VAL A 18 -4.067 4.847 -7.561 1.00 0.00 C ATOM 259 CG1 VAL A 18 -4.546 3.567 -6.873 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.242 5.616 -8.168 1.00 0.00 C ATOM 261 H VAL A 18 -5.013 6.877 -6.531 1.00 0.00 H ATOM 262 HA VAL A 18 -3.105 5.158 -5.680 1.00 0.00 H ATOM 263 HB VAL A 18 -3.399 4.560 -8.374 1.00 0.00 H ATOM 264 HG11 VAL A 18 -3.887 2.741 -7.141 1.00 0.00 H ATOM 265 HG12 VAL A 18 -4.528 3.709 -5.792 1.00 0.00 H ATOM 266 HG13 VAL A 18 -5.562 3.340 -7.193 1.00 0.00 H ATOM 267 HG21 VAL A 18 -4.878 6.542 -8.614 1.00 0.00 H ATOM 268 HG22 VAL A 18 -5.717 5.005 -8.936 1.00 0.00 H ATOM 269 HG23 VAL A 18 -5.966 5.848 -7.387 1.00 0.00 H ATOM 270 N PHE A 19 -1.988 6.880 -8.273 1.00 0.00 N ATOM 271 CA PHE A 19 -0.783 7.368 -8.920 1.00 0.00 C ATOM 272 C PHE A 19 -0.026 8.338 -8.010 1.00 0.00 C ATOM 273 O PHE A 19 1.016 8.868 -8.391 1.00 0.00 O ATOM 274 CB PHE A 19 -1.221 8.112 -10.183 1.00 0.00 C ATOM 275 CG PHE A 19 -2.739 8.181 -10.369 1.00 0.00 C ATOM 276 CD1 PHE A 19 -3.436 7.063 -10.700 1.00 0.00 C ATOM 277 CD2 PHE A 19 -3.390 9.363 -10.200 1.00 0.00 C ATOM 278 CE1 PHE A 19 -4.844 7.127 -10.873 1.00 0.00 C ATOM 279 CE2 PHE A 19 -4.800 9.428 -10.372 1.00 0.00 C ATOM 280 CZ PHE A 19 -5.495 8.309 -10.704 1.00 0.00 C ATOM 281 H PHE A 19 -2.843 7.122 -8.734 1.00 0.00 H ATOM 282 HA PHE A 19 -0.154 6.502 -9.128 1.00 0.00 H ATOM 283 HB3 PHE A 19 -0.782 7.622 -11.053 1.00 0.00 H ATOM 284 HD1 PHE A 19 -2.914 6.116 -10.836 1.00 0.00 H ATOM 285 HD2 PHE A 19 -2.832 10.260 -9.934 1.00 0.00 H ATOM 286 HE1 PHE A 19 -5.402 6.229 -11.138 1.00 0.00 H ATOM 287 HE2 PHE A 19 -5.321 10.376 -10.236 1.00 0.00 H ATOM 288 HZ PHE A 19 -6.576 8.358 -10.835 1.00 0.00 H ATOM 289 N PHE A 20 -0.579 8.540 -6.823 1.00 0.00 N ATOM 290 CA PHE A 20 0.031 9.435 -5.855 1.00 0.00 C ATOM 291 C PHE A 20 0.639 8.651 -4.690 1.00 0.00 C ATOM 292 O PHE A 20 1.765 8.926 -4.273 1.00 0.00 O ATOM 293 CB PHE A 20 -1.082 10.340 -5.320 1.00 0.00 C ATOM 294 CG PHE A 20 -0.603 11.730 -4.897 1.00 0.00 C ATOM 295 CD1 PHE A 20 0.681 11.913 -4.491 1.00 0.00 C ATOM 296 CD2 PHE A 20 -1.464 12.783 -4.928 1.00 0.00 C ATOM 297 CE1 PHE A 20 1.125 13.204 -4.098 1.00 0.00 C ATOM 298 CE2 PHE A 20 -1.019 14.074 -4.536 1.00 0.00 C ATOM 299 CZ PHE A 20 0.265 14.257 -4.129 1.00 0.00 C ATOM 300 H PHE A 20 -1.427 8.104 -6.520 1.00 0.00 H ATOM 301 HA PHE A 20 0.818 9.983 -6.373 1.00 0.00 H ATOM 302 HB3 PHE A 20 -1.552 9.853 -4.466 1.00 0.00 H ATOM 303 HD1 PHE A 20 1.371 11.069 -4.467 1.00 0.00 H ATOM 304 HD2 PHE A 20 -2.493 12.637 -5.253 1.00 0.00 H ATOM 305 HE1 PHE A 20 2.155 13.350 -3.773 1.00 0.00 H ATOM 306 HE2 PHE A 20 -1.708 14.919 -4.560 1.00 0.00 H ATOM 307 HZ PHE A 20 0.605 15.248 -3.828 1.00 0.00 H ATOM 308 N ALA A 21 -0.132 7.694 -4.196 1.00 0.00 N ATOM 309 CA ALA A 21 0.318 6.869 -3.089 1.00 0.00 C ATOM 310 C ALA A 21 0.956 5.590 -3.635 1.00 0.00 C ATOM 311 O ALA A 21 1.925 5.085 -3.070 1.00 0.00 O ATOM 312 CB ALA A 21 -0.861 6.580 -2.156 1.00 0.00 C ATOM 313 H ALA A 21 -1.046 7.478 -4.540 1.00 0.00 H ATOM 314 HA ALA A 21 1.070 7.434 -2.537 1.00 0.00 H ATOM 315 HB1 ALA A 21 -1.484 7.470 -2.072 1.00 0.00 H ATOM 316 HB2 ALA A 21 -1.453 5.760 -2.563 1.00 0.00 H ATOM 317 HB3 ALA A 21 -0.485 6.304 -1.171 1.00 0.00 H ATOM 318 N GLU A 22 0.386 5.103 -4.727 1.00 0.00 N ATOM 319 CA GLU A 22 0.888 3.894 -5.356 1.00 0.00 C ATOM 320 C GLU A 22 2.164 4.194 -6.143 1.00 0.00 C ATOM 321 O GLU A 22 2.770 3.291 -6.720 1.00 0.00 O ATOM 322 CB GLU A 22 -0.176 3.263 -6.258 1.00 0.00 C ATOM 323 CG GLU A 22 -0.536 1.855 -5.781 1.00 0.00 C ATOM 324 CD GLU A 22 0.715 1.088 -5.346 1.00 0.00 C ATOM 325 OE1 GLU A 22 1.467 0.669 -6.252 1.00 0.00 O ATOM 326 OE2 GLU A 22 0.890 0.938 -4.117 1.00 0.00 O ATOM 327 H GLU A 22 -0.402 5.520 -5.180 1.00 0.00 H ATOM 328 HA GLU A 22 1.109 3.210 -4.536 1.00 0.00 H ATOM 329 HB3 GLU A 22 0.190 3.221 -7.285 1.00 0.00 H ATOM 330 HG3 GLU A 22 -1.039 1.312 -6.582 1.00 0.00 H ATOM 331 N ASP A 23 2.538 5.465 -6.141 1.00 0.00 N ATOM 332 CA ASP A 23 3.733 5.896 -6.845 1.00 0.00 C ATOM 333 C ASP A 23 4.813 6.272 -5.829 1.00 0.00 C ATOM 334 O ASP A 23 5.953 5.824 -5.935 1.00 0.00 O ATOM 335 CB ASP A 23 3.449 7.125 -7.710 1.00 0.00 C ATOM 336 CG ASP A 23 3.787 6.966 -9.194 1.00 0.00 C ATOM 337 OD1 ASP A 23 3.377 5.929 -9.760 1.00 0.00 O ATOM 338 OD2 ASP A 23 4.447 7.882 -9.727 1.00 0.00 O ATOM 339 H ASP A 23 2.041 6.193 -5.667 1.00 0.00 H ATOM 340 HA ASP A 23 4.022 5.047 -7.465 1.00 0.00 H ATOM 341 HB3 ASP A 23 4.014 7.969 -7.313 1.00 0.00 H ATOM 342 N VAL A 24 4.415 7.092 -4.866 1.00 0.00 N ATOM 343 CA VAL A 24 5.334 7.533 -3.832 1.00 0.00 C ATOM 344 C VAL A 24 6.002 6.313 -3.194 1.00 0.00 C ATOM 345 O VAL A 24 7.220 6.159 -3.266 1.00 0.00 O ATOM 346 CB VAL A 24 4.598 8.409 -2.816 1.00 0.00 C ATOM 347 CG1 VAL A 24 3.370 7.687 -2.258 1.00 0.00 C ATOM 348 CG2 VAL A 24 5.535 8.849 -1.690 1.00 0.00 C ATOM 349 H VAL A 24 3.485 7.450 -4.787 1.00 0.00 H ATOM 350 HA VAL A 24 6.101 8.143 -4.311 1.00 0.00 H ATOM 351 HB VAL A 24 4.253 9.304 -3.334 1.00 0.00 H ATOM 352 HG11 VAL A 24 2.950 7.037 -3.025 1.00 0.00 H ATOM 353 HG12 VAL A 24 3.662 7.088 -1.395 1.00 0.00 H ATOM 354 HG13 VAL A 24 2.624 8.422 -1.954 1.00 0.00 H ATOM 355 HG21 VAL A 24 6.319 9.488 -2.098 1.00 0.00 H ATOM 356 HG22 VAL A 24 4.969 9.404 -0.942 1.00 0.00 H ATOM 357 HG23 VAL A 24 5.986 7.971 -1.229 1.00 0.00 H ATOM 358 N GLY A 25 5.175 5.475 -2.586 1.00 0.00 N ATOM 359 CA GLY A 25 5.671 4.274 -1.937 1.00 0.00 C ATOM 360 C GLY A 25 6.133 3.243 -2.969 1.00 0.00 C ATOM 361 O GLY A 25 6.817 2.280 -2.627 1.00 0.00 O ATOM 362 H GLY A 25 4.186 5.607 -2.533 1.00 0.00 H ATOM 363 HA2 GLY A 25 6.499 4.528 -1.276 1.00 0.00 H ATOM 364 HA3 GLY A 25 4.887 3.843 -1.314 1.00 0.00 H ATOM 365 N SER A 26 5.739 3.481 -4.212 1.00 0.00 N ATOM 366 CA SER A 26 6.105 2.585 -5.298 1.00 0.00 C ATOM 367 C SER A 26 6.687 3.387 -6.464 1.00 0.00 C ATOM 368 O SER A 26 6.199 3.295 -7.589 1.00 0.00 O ATOM 369 CB SER A 26 4.900 1.767 -5.765 1.00 0.00 C ATOM 370 OG SER A 26 5.017 0.392 -5.405 1.00 0.00 O ATOM 371 H SER A 26 5.183 4.266 -4.482 1.00 0.00 H ATOM 372 HA SER A 26 6.857 1.917 -4.878 1.00 0.00 H ATOM 373 HB3 SER A 26 4.802 1.851 -6.846 1.00 0.00 H ATOM 374 HG SER A 26 4.260 -0.130 -5.799 1.00 0.00 H ATOM 375 N ASN A 27 7.722 4.154 -6.154 1.00 0.00 N ATOM 376 CA ASN A 27 8.377 4.970 -7.163 1.00 0.00 C ATOM 377 C ASN A 27 9.478 4.154 -7.839 1.00 0.00 C ATOM 378 O ASN A 27 9.243 3.515 -8.864 1.00 0.00 O ATOM 379 CB ASN A 27 9.021 6.208 -6.536 1.00 0.00 C ATOM 380 CG ASN A 27 8.138 7.443 -6.727 1.00 0.00 C ATOM 381 OD1 ASN A 27 7.261 7.487 -7.572 1.00 0.00 O ATOM 382 ND2 ASN A 27 8.420 8.442 -5.895 1.00 0.00 N ATOM 383 H ASN A 27 8.113 4.223 -5.237 1.00 0.00 H ATOM 384 HA ASN A 27 7.585 5.258 -7.856 1.00 0.00 H ATOM 385 HB3 ASN A 27 9.999 6.381 -6.988 1.00 0.00 H ATOM 386 HD21 ASN A 27 9.153 8.342 -5.223 1.00 0.00 H ATOM 387 HD22 ASN A 27 7.896 9.293 -5.940 1.00 0.00 H ATOM 388 N LYS A 28 10.657 4.199 -7.237 1.00 0.00 N ATOM 389 CA LYS A 28 11.797 3.470 -7.768 1.00 0.00 C ATOM 390 C LYS A 28 12.576 2.838 -6.612 1.00 0.00 C ATOM 391 O LYS A 28 12.633 1.615 -6.494 1.00 0.00 O ATOM 392 CB LYS A 28 12.647 4.379 -8.658 1.00 0.00 C ATOM 393 CG LYS A 28 11.884 4.775 -9.924 1.00 0.00 C ATOM 394 CD LYS A 28 12.212 3.827 -11.080 1.00 0.00 C ATOM 395 CE LYS A 28 12.313 4.590 -12.402 1.00 0.00 C ATOM 396 NZ LYS A 28 11.228 5.592 -12.507 1.00 0.00 N ATOM 397 H LYS A 28 10.840 4.720 -6.403 1.00 0.00 H ATOM 398 HA LYS A 28 11.408 2.673 -8.401 1.00 0.00 H ATOM 399 HB3 LYS A 28 13.571 3.869 -8.929 1.00 0.00 H ATOM 400 HG3 LYS A 28 12.141 5.797 -10.204 1.00 0.00 H ATOM 401 HD3 LYS A 28 11.442 3.060 -11.156 1.00 0.00 H ATOM 402 HE3 LYS A 28 12.253 3.892 -13.238 1.00 0.00 H ATOM 403 HZ1 LYS A 28 11.619 6.511 -12.456 1.00 0.00 H ATOM 404 HZ2 LYS A 28 10.753 5.478 -13.379 1.00 0.00 H ATOM 405 HZ3 LYS A 28 10.582 5.463 -11.755 1.00 0.00 H ATOM 406 N GLY A 29 13.156 3.701 -5.791 1.00 0.00 N ATOM 407 CA GLY A 29 13.930 3.241 -4.649 1.00 0.00 C ATOM 408 C GLY A 29 13.018 2.932 -3.459 1.00 0.00 C ATOM 409 O GLY A 29 13.050 1.826 -2.920 1.00 0.00 O ATOM 410 H GLY A 29 13.105 4.693 -5.895 1.00 0.00 H ATOM 411 HA2 GLY A 29 14.494 2.350 -4.923 1.00 0.00 H ATOM 412 HA3 GLY A 29 14.655 4.003 -4.367 1.00 0.00 H ATOM 413 N ALA A 30 12.230 3.926 -3.084 1.00 0.00 N ATOM 414 CA ALA A 30 11.312 3.773 -1.968 1.00 0.00 C ATOM 415 C ALA A 30 10.372 2.599 -2.243 1.00 0.00 C ATOM 416 O ALA A 30 9.641 2.163 -1.356 1.00 0.00 O ATOM 417 CB ALA A 30 10.556 5.086 -1.746 1.00 0.00 C ATOM 418 H ALA A 30 12.210 4.823 -3.528 1.00 0.00 H ATOM 419 HA ALA A 30 11.903 3.555 -1.079 1.00 0.00 H ATOM 420 HB1 ALA A 30 9.557 4.869 -1.362 1.00 0.00 H ATOM 421 HB2 ALA A 30 11.096 5.698 -1.025 1.00 0.00 H ATOM 422 HB3 ALA A 30 10.473 5.622 -2.690 1.00 0.00 H ATOM 423 N ILE A 31 10.421 2.118 -3.477 1.00 0.00 N ATOM 424 CA ILE A 31 9.584 1.002 -3.880 1.00 0.00 C ATOM 425 C ILE A 31 9.552 -0.037 -2.758 1.00 0.00 C ATOM 426 O ILE A 31 8.494 -0.581 -2.440 1.00 0.00 O ATOM 427 CB ILE A 31 10.050 0.441 -5.224 1.00 0.00 C ATOM 428 CG1 ILE A 31 9.477 1.254 -6.387 1.00 0.00 C ATOM 429 CG2 ILE A 31 9.712 -1.046 -5.345 1.00 0.00 C ATOM 430 CD1 ILE A 31 9.919 0.674 -7.732 1.00 0.00 C ATOM 431 H ILE A 31 11.019 2.479 -4.194 1.00 0.00 H ATOM 432 HA ILE A 31 8.574 1.387 -4.024 1.00 0.00 H ATOM 433 HB ILE A 31 11.135 0.529 -5.274 1.00 0.00 H ATOM 434 HG13 ILE A 31 9.807 2.291 -6.308 1.00 0.00 H ATOM 435 HG21 ILE A 31 10.136 -1.443 -6.268 1.00 0.00 H ATOM 436 HG22 ILE A 31 10.130 -1.585 -4.494 1.00 0.00 H ATOM 437 HG23 ILE A 31 8.630 -1.173 -5.359 1.00 0.00 H ATOM 438 HD11 ILE A 31 9.276 -0.167 -7.994 1.00 0.00 H ATOM 439 HD12 ILE A 31 9.842 1.442 -8.503 1.00 0.00 H ATOM 440 HD13 ILE A 31 10.951 0.333 -7.660 1.00 0.00 H ATOM 441 N ILE A 32 10.722 -0.282 -2.188 1.00 0.00 N ATOM 442 CA ILE A 32 10.842 -1.247 -1.107 1.00 0.00 C ATOM 443 C ILE A 32 10.203 -0.670 0.158 1.00 0.00 C ATOM 444 O ILE A 32 9.060 -0.988 0.482 1.00 0.00 O ATOM 445 CB ILE A 32 12.300 -1.667 -0.923 1.00 0.00 C ATOM 446 CG1 ILE A 32 12.843 -2.335 -2.188 1.00 0.00 C ATOM 447 CG2 ILE A 32 12.463 -2.558 0.310 1.00 0.00 C ATOM 448 CD1 ILE A 32 13.750 -1.380 -2.966 1.00 0.00 C ATOM 449 H ILE A 32 11.577 0.164 -2.451 1.00 0.00 H ATOM 450 HA ILE A 32 10.284 -2.136 -1.401 1.00 0.00 H ATOM 451 HB ILE A 32 12.895 -0.770 -0.752 1.00 0.00 H ATOM 452 HG13 ILE A 32 12.013 -2.651 -2.821 1.00 0.00 H ATOM 453 HG21 ILE A 32 11.485 -2.755 0.748 1.00 0.00 H ATOM 454 HG22 ILE A 32 12.927 -3.500 0.020 1.00 0.00 H ATOM 455 HG23 ILE A 32 13.093 -2.054 1.044 1.00 0.00 H ATOM 456 HD11 ILE A 32 13.593 -1.521 -4.036 1.00 0.00 H ATOM 457 HD12 ILE A 32 13.512 -0.351 -2.695 1.00 0.00 H ATOM 458 HD13 ILE A 32 14.791 -1.589 -2.721 1.00 0.00 H ATOM 459 N GLY A 33 10.969 0.170 0.839 1.00 0.00 N ATOM 460 CA GLY A 33 10.491 0.793 2.062 1.00 0.00 C ATOM 461 C GLY A 33 9.711 -0.205 2.918 1.00 0.00 C ATOM 462 O GLY A 33 10.298 -0.952 3.699 1.00 0.00 O ATOM 463 H GLY A 33 11.897 0.423 0.569 1.00 0.00 H ATOM 464 HA2 GLY A 33 11.337 1.181 2.630 1.00 0.00 H ATOM 465 HA3 GLY A 33 9.855 1.644 1.816 1.00 0.00 H ATOM 466 N LEU A 34 8.397 -0.186 2.743 1.00 0.00 N ATOM 467 CA LEU A 34 7.530 -1.081 3.491 1.00 0.00 C ATOM 468 C LEU A 34 8.010 -2.521 3.307 1.00 0.00 C ATOM 469 O LEU A 34 7.729 -3.385 4.138 1.00 0.00 O ATOM 470 CB LEU A 34 6.068 -0.865 3.093 1.00 0.00 C ATOM 471 CG LEU A 34 5.188 -0.163 4.129 1.00 0.00 C ATOM 472 CD1 LEU A 34 4.902 -1.082 5.318 1.00 0.00 C ATOM 473 CD2 LEU A 34 5.809 1.165 4.567 1.00 0.00 C ATOM 474 H LEU A 34 7.927 0.424 2.105 1.00 0.00 H ATOM 475 HA LEU A 34 7.620 -0.818 4.544 1.00 0.00 H ATOM 476 HB3 LEU A 34 5.626 -1.836 2.868 1.00 0.00 H ATOM 477 HG LEU A 34 4.229 0.067 3.664 1.00 0.00 H ATOM 478 HD11 LEU A 34 5.774 -1.708 5.511 1.00 0.00 H ATOM 479 HD12 LEU A 34 4.687 -0.479 6.201 1.00 0.00 H ATOM 480 HD13 LEU A 34 4.043 -1.714 5.092 1.00 0.00 H ATOM 481 HD21 LEU A 34 5.664 1.910 3.784 1.00 0.00 H ATOM 482 HD22 LEU A 34 5.330 1.505 5.485 1.00 0.00 H ATOM 483 HD23 LEU A 34 6.876 1.026 4.744 1.00 0.00 H ATOM 484 N MET A 35 8.728 -2.737 2.215 1.00 0.00 N ATOM 485 CA MET A 35 9.250 -4.061 1.912 1.00 0.00 C ATOM 486 C MET A 35 10.625 -4.266 2.552 1.00 0.00 C ATOM 487 O MET A 35 11.133 -5.385 2.593 1.00 0.00 O ATOM 488 CB MET A 35 9.363 -4.230 0.395 1.00 0.00 C ATOM 489 CG MET A 35 8.457 -5.361 -0.097 1.00 0.00 C ATOM 490 SD MET A 35 7.615 -4.861 -1.590 1.00 0.00 S ATOM 491 CE MET A 35 6.400 -3.750 -0.902 1.00 0.00 C ATOM 492 H MET A 35 8.953 -2.030 1.544 1.00 0.00 H ATOM 493 HA MET A 35 8.533 -4.762 2.338 1.00 0.00 H ATOM 494 HB3 MET A 35 10.397 -4.442 0.124 1.00 0.00 H ATOM 495 HG3 MET A 35 7.731 -5.618 0.672 1.00 0.00 H ATOM 496 HE1 MET A 35 6.118 -4.091 0.094 1.00 0.00 H ATOM 497 HE2 MET A 35 6.820 -2.747 -0.838 1.00 0.00 H ATOM 498 HE3 MET A 35 5.518 -3.735 -1.543 1.00 0.00 H ATOM 499 N VAL A 36 11.188 -3.168 3.035 1.00 0.00 N ATOM 500 CA VAL A 36 12.494 -3.214 3.670 1.00 0.00 C ATOM 501 C VAL A 36 12.517 -4.351 4.694 1.00 0.00 C ATOM 502 O VAL A 36 13.587 -4.834 5.064 1.00 0.00 O ATOM 503 CB VAL A 36 12.825 -1.851 4.282 1.00 0.00 C ATOM 504 CG1 VAL A 36 14.135 -1.910 5.072 1.00 0.00 C ATOM 505 CG2 VAL A 36 12.884 -0.766 3.205 1.00 0.00 C ATOM 506 H VAL A 36 10.767 -2.261 2.997 1.00 0.00 H ATOM 507 HA VAL A 36 13.230 -3.425 2.895 1.00 0.00 H ATOM 508 HB VAL A 36 12.026 -1.591 4.977 1.00 0.00 H ATOM 509 HG11 VAL A 36 14.533 -0.903 5.192 1.00 0.00 H ATOM 510 HG12 VAL A 36 13.947 -2.345 6.054 1.00 0.00 H ATOM 511 HG13 VAL A 36 14.857 -2.525 4.535 1.00 0.00 H ATOM 512 HG21 VAL A 36 12.109 -0.951 2.461 1.00 0.00 H ATOM 513 HG22 VAL A 36 12.721 0.210 3.664 1.00 0.00 H ATOM 514 HG23 VAL A 36 13.862 -0.783 2.724 1.00 0.00 H ATOM 515 N GLY A 37 11.327 -4.744 5.122 1.00 0.00 N ATOM 516 CA GLY A 37 11.199 -5.816 6.096 1.00 0.00 C ATOM 517 C GLY A 37 9.728 -6.146 6.355 1.00 0.00 C ATOM 518 O GLY A 37 9.360 -6.527 7.466 1.00 0.00 O ATOM 519 H GLY A 37 10.463 -4.345 4.815 1.00 0.00 H ATOM 520 HA2 GLY A 37 11.716 -6.704 5.735 1.00 0.00 H ATOM 521 HA3 GLY A 37 11.680 -5.523 7.030 1.00 0.00 H ATOM 522 N GLY A 38 8.925 -5.989 5.313 1.00 0.00 N ATOM 523 CA GLY A 38 7.502 -6.265 5.414 1.00 0.00 C ATOM 524 C GLY A 38 7.105 -7.430 4.506 1.00 0.00 C ATOM 525 O GLY A 38 7.485 -8.573 4.753 1.00 0.00 O ATOM 526 H GLY A 38 9.232 -5.677 4.414 1.00 0.00 H ATOM 527 HA2 GLY A 38 7.247 -6.501 6.447 1.00 0.00 H ATOM 528 HA3 GLY A 38 6.935 -5.376 5.141 1.00 0.00 H ATOM 529 N VAL A 39 6.344 -7.100 3.473 1.00 0.00 N ATOM 530 CA VAL A 39 5.891 -8.104 2.525 1.00 0.00 C ATOM 531 C VAL A 39 7.101 -8.709 1.810 1.00 0.00 C ATOM 532 O VAL A 39 6.986 -9.740 1.151 1.00 0.00 O ATOM 533 CB VAL A 39 4.871 -7.494 1.562 1.00 0.00 C ATOM 534 CG1 VAL A 39 4.362 -8.539 0.568 1.00 0.00 C ATOM 535 CG2 VAL A 39 3.712 -6.851 2.326 1.00 0.00 C ATOM 536 H VAL A 39 6.039 -6.168 3.277 1.00 0.00 H ATOM 537 HA VAL A 39 5.391 -8.889 3.093 1.00 0.00 H ATOM 538 HB VAL A 39 5.374 -6.709 0.995 1.00 0.00 H ATOM 539 HG11 VAL A 39 3.818 -9.316 1.105 1.00 0.00 H ATOM 540 HG12 VAL A 39 3.696 -8.061 -0.152 1.00 0.00 H ATOM 541 HG13 VAL A 39 5.207 -8.983 0.042 1.00 0.00 H ATOM 542 HG21 VAL A 39 3.058 -6.334 1.625 1.00 0.00 H ATOM 543 HG22 VAL A 39 3.147 -7.625 2.847 1.00 0.00 H ATOM 544 HG23 VAL A 39 4.105 -6.138 3.051 1.00 0.00 H ATOM 545 N VAL A 40 8.235 -8.041 1.966 1.00 0.00 N ATOM 546 CA VAL A 40 9.465 -8.498 1.344 1.00 0.00 C ATOM 547 C VAL A 40 9.243 -8.654 -0.162 1.00 0.00 C ATOM 548 O VAL A 40 8.106 -8.622 -0.632 1.00 0.00 O ATOM 549 CB VAL A 40 9.942 -9.789 2.014 1.00 0.00 C ATOM 550 CG1 VAL A 40 9.769 -10.987 1.079 1.00 0.00 C ATOM 551 CG2 VAL A 40 11.392 -9.661 2.481 1.00 0.00 C ATOM 552 H VAL A 40 8.320 -7.202 2.505 1.00 0.00 H ATOM 553 HA VAL A 40 10.222 -7.731 1.510 1.00 0.00 H ATOM 554 HB VAL A 40 9.321 -9.958 2.893 1.00 0.00 H ATOM 555 HG11 VAL A 40 10.077 -11.898 1.594 1.00 0.00 H ATOM 556 HG12 VAL A 40 8.724 -11.072 0.785 1.00 0.00 H ATOM 557 HG13 VAL A 40 10.386 -10.847 0.191 1.00 0.00 H ATOM 558 HG21 VAL A 40 11.999 -10.425 1.994 1.00 0.00 H ATOM 559 HG22 VAL A 40 11.773 -8.673 2.217 1.00 0.00 H ATOM 560 HG23 VAL A 40 11.440 -9.793 3.562 1.00 0.00 H ATOM 561 N ILE A 41 10.345 -8.818 -0.876 1.00 0.00 N ATOM 562 CA ILE A 41 10.286 -8.977 -2.319 1.00 0.00 C ATOM 563 C ILE A 41 9.505 -10.249 -2.655 1.00 0.00 C ATOM 564 O ILE A 41 9.424 -11.166 -1.839 1.00 0.00 O ATOM 565 CB ILE A 41 11.692 -8.943 -2.922 1.00 0.00 C ATOM 566 CG1 ILE A 41 12.583 -7.946 -2.177 1.00 0.00 C ATOM 567 CG2 ILE A 41 11.639 -8.654 -4.423 1.00 0.00 C ATOM 568 CD1 ILE A 41 13.601 -8.673 -1.294 1.00 0.00 C ATOM 569 H ILE A 41 11.267 -8.842 -0.487 1.00 0.00 H ATOM 570 HA ILE A 41 9.744 -8.122 -2.722 1.00 0.00 H ATOM 571 HB ILE A 41 12.141 -9.929 -2.800 1.00 0.00 H ATOM 572 HG13 ILE A 41 11.967 -7.291 -1.562 1.00 0.00 H ATOM 573 HG21 ILE A 41 11.978 -9.530 -4.975 1.00 0.00 H ATOM 574 HG22 ILE A 41 10.616 -8.415 -4.712 1.00 0.00 H ATOM 575 HG23 ILE A 41 12.287 -7.807 -4.653 1.00 0.00 H ATOM 576 HD11 ILE A 41 13.841 -8.054 -0.432 1.00 0.00 H ATOM 577 HD12 ILE A 41 13.179 -9.621 -0.957 1.00 0.00 H ATOM 578 HD13 ILE A 41 14.507 -8.865 -1.867 1.00 0.00 H ATOM 579 N ALA A 42 8.949 -10.263 -3.859 1.00 0.00 N ATOM 580 CA ALA A 42 8.177 -11.407 -4.311 1.00 0.00 C ATOM 581 C ALA A 42 7.786 -11.204 -5.777 1.00 0.00 C ATOM 582 O ALA A 42 6.652 -11.481 -6.164 1.00 0.00 O ATOM 583 CB ALA A 42 6.959 -11.594 -3.404 1.00 0.00 C ATOM 584 H ALA A 42 9.019 -9.514 -4.516 1.00 0.00 H ATOM 585 HA ALA A 42 8.811 -12.290 -4.232 1.00 0.00 H ATOM 586 HB1 ALA A 42 7.286 -11.660 -2.367 1.00 0.00 H ATOM 587 HB2 ALA A 42 6.286 -10.746 -3.521 1.00 0.00 H ATOM 588 HB3 ALA A 42 6.438 -12.512 -3.678 1.00 0.00 H TER 589 ALA A 42