ATOM 13 N VAL A 2 -18.204 0.352 14.208 1.00 0.00 N ATOM 14 CA VAL A 2 -18.136 0.861 15.605 1.00 0.00 C ATOM 15 C VAL A 2 -17.247 2.105 15.658 1.00 0.00 C ATOM 16 O VAL A 2 -17.592 3.100 16.265 1.00 0.00 O ATOM 17 CB VAL A 2 -17.550 -0.221 16.514 1.00 0.00 C ATOM 18 CG1 VAL A 2 -16.180 -0.648 15.982 1.00 0.00 C ATOM 19 CG2 VAL A 2 -17.392 0.335 17.931 1.00 0.00 C ATOM 20 H VAL A 2 -18.128 -0.608 14.036 1.00 0.00 H ATOM 21 HA VAL A 2 -19.129 1.112 15.942 1.00 0.00 H ATOM 22 HB VAL A 2 -18.212 -1.074 16.529 1.00 0.00 H ATOM 23 HG11 VAL A 2 -16.224 -0.739 14.907 1.00 0.00 H ATOM 24 HG12 VAL A 2 -15.443 0.095 16.251 1.00 0.00 H ATOM 25 HG13 VAL A 2 -15.908 -1.599 16.413 1.00 0.00 H ATOM 26 HG21 VAL A 2 -18.201 1.018 18.142 1.00 0.00 H ATOM 27 HG22 VAL A 2 -17.413 -0.480 18.641 1.00 0.00 H ATOM 28 HG23 VAL A 2 -16.450 0.856 18.011 1.00 0.00 H ATOM 29 N SER A 3 -16.103 2.057 15.032 1.00 0.00 N ATOM 30 CA SER A 3 -15.193 3.237 15.054 1.00 0.00 C ATOM 31 C SER A 3 -15.010 3.769 13.630 1.00 0.00 C ATOM 32 O SER A 3 -15.635 3.304 12.698 1.00 0.00 O ATOM 33 CB SER A 3 -13.837 2.822 15.623 1.00 0.00 C ATOM 34 OG SER A 3 -12.950 3.932 15.581 1.00 0.00 O ATOM 35 H SER A 3 -15.841 1.244 14.552 1.00 0.00 H ATOM 36 HA SER A 3 -15.622 4.010 15.674 1.00 0.00 H ATOM 37 HB2 SER A 3 -13.955 2.503 16.646 1.00 0.00 H ATOM 38 HB3 SER A 3 -13.436 2.004 15.035 1.00 0.00 H ATOM 39 HG SER A 3 -12.054 3.594 15.508 1.00 0.00 H ATOM 40 N GLU A 4 -14.159 4.744 13.458 1.00 0.00 N ATOM 41 CA GLU A 4 -13.936 5.308 12.096 1.00 0.00 C ATOM 42 C GLU A 4 -13.027 4.377 11.295 1.00 0.00 C ATOM 43 O GLU A 4 -13.407 3.861 10.262 1.00 0.00 O ATOM 44 CB GLU A 4 -13.265 6.676 12.217 1.00 0.00 C ATOM 45 CG GLU A 4 -12.954 7.217 10.820 1.00 0.00 C ATOM 46 CD GLU A 4 -13.620 8.582 10.640 1.00 0.00 C ATOM 47 OE1 GLU A 4 -14.783 8.703 10.986 1.00 0.00 O ATOM 48 OE2 GLU A 4 -12.955 9.484 10.157 1.00 0.00 O ATOM 49 H GLU A 4 -13.667 5.106 14.223 1.00 0.00 H ATOM 50 HA GLU A 4 -14.884 5.416 11.589 1.00 0.00 H ATOM 51 HB2 GLU A 4 -13.927 7.357 12.729 1.00 0.00 H ATOM 52 HB3 GLU A 4 -12.346 6.579 12.776 1.00 0.00 H ATOM 53 HG2 GLU A 4 -11.884 7.319 10.704 1.00 0.00 H ATOM 54 HG3 GLU A 4 -13.334 6.532 10.077 1.00 0.00 H ATOM 55 N HIS A 5 -11.824 4.172 11.760 1.00 0.00 N ATOM 56 CA HIS A 5 -10.876 3.289 11.028 1.00 0.00 C ATOM 57 C HIS A 5 -11.607 2.065 10.486 1.00 0.00 C ATOM 58 O HIS A 5 -11.379 1.646 9.371 1.00 0.00 O ATOM 59 CB HIS A 5 -9.762 2.849 11.965 1.00 0.00 C ATOM 60 CG HIS A 5 -8.451 3.405 11.487 1.00 0.00 C ATOM 61 ND1 HIS A 5 -7.863 3.005 10.298 1.00 0.00 N ATOM 62 CD2 HIS A 5 -7.602 4.334 12.032 1.00 0.00 C ATOM 63 CE1 HIS A 5 -6.710 3.688 10.168 1.00 0.00 C ATOM 64 NE2 HIS A 5 -6.504 4.513 11.198 1.00 0.00 N ATOM 65 H HIS A 5 -11.541 4.610 12.588 1.00 0.00 H ATOM 66 HA HIS A 5 -10.451 3.831 10.212 1.00 0.00 H ATOM 67 HB2 HIS A 5 -9.966 3.219 12.954 1.00 0.00 H ATOM 68 HB3 HIS A 5 -9.713 1.772 11.978 1.00 0.00 H ATOM 69 HD1 HIS A 5 -8.218 2.343 9.669 1.00 0.00 H ATOM 70 HD2 HIS A 5 -7.764 4.847 12.969 1.00 0.00 H ATOM 71 HE1 HIS A 5 -6.034 3.583 9.331 1.00 0.00 H ATOM 72 N GLN A 6 -12.487 1.486 11.251 1.00 0.00 N ATOM 73 CA GLN A 6 -13.217 0.303 10.739 1.00 0.00 C ATOM 74 C GLN A 6 -13.721 0.615 9.333 1.00 0.00 C ATOM 75 O GLN A 6 -13.815 1.761 8.941 1.00 0.00 O ATOM 76 CB GLN A 6 -14.393 -0.013 11.647 1.00 0.00 C ATOM 77 CG GLN A 6 -14.081 -1.268 12.464 1.00 0.00 C ATOM 78 CD GLN A 6 -15.111 -2.353 12.148 1.00 0.00 C ATOM 79 OE1 GLN A 6 -15.438 -2.581 10.999 1.00 0.00 O ATOM 80 NE2 GLN A 6 -15.639 -3.039 13.124 1.00 0.00 N ATOM 81 H GLN A 6 -12.669 1.829 12.148 1.00 0.00 H ATOM 82 HA GLN A 6 -12.556 -0.538 10.711 1.00 0.00 H ATOM 83 HB2 GLN A 6 -14.553 0.815 12.307 1.00 0.00 H ATOM 84 HB3 GLN A 6 -15.274 -0.184 11.048 1.00 0.00 H ATOM 85 HG2 GLN A 6 -13.092 -1.625 12.212 1.00 0.00 H ATOM 86 HG3 GLN A 6 -14.121 -1.031 13.517 1.00 0.00 H ATOM 87 HE21 GLN A 6 -15.371 -2.855 14.054 1.00 0.00 H ATOM 88 HE22 GLN A 6 -16.303 -3.739 12.929 1.00 0.00 H ATOM 89 N LEU A 7 -14.040 -0.384 8.569 1.00 0.00 N ATOM 90 CA LEU A 7 -14.530 -0.128 7.187 1.00 0.00 C ATOM 91 C LEU A 7 -13.353 0.258 6.283 1.00 0.00 C ATOM 92 O LEU A 7 -13.170 -0.310 5.224 1.00 0.00 O ATOM 93 CB LEU A 7 -15.556 1.009 7.208 1.00 0.00 C ATOM 94 CG LEU A 7 -16.782 0.606 6.387 1.00 0.00 C ATOM 95 CD1 LEU A 7 -18.051 0.916 7.182 1.00 0.00 C ATOM 96 CD2 LEU A 7 -16.798 1.393 5.076 1.00 0.00 C ATOM 97 H LEU A 7 -13.955 -1.301 8.902 1.00 0.00 H ATOM 98 HA LEU A 7 -14.997 -1.023 6.803 1.00 0.00 H ATOM 99 HB2 LEU A 7 -15.854 1.206 8.228 1.00 0.00 H ATOM 100 HB3 LEU A 7 -15.117 1.899 6.782 1.00 0.00 H ATOM 101 HG LEU A 7 -16.741 -0.453 6.174 1.00 0.00 H ATOM 102 HD11 LEU A 7 -17.795 1.499 8.054 1.00 0.00 H ATOM 103 HD12 LEU A 7 -18.735 1.477 6.562 1.00 0.00 H ATOM 104 HD13 LEU A 7 -18.519 -0.007 7.488 1.00 0.00 H ATOM 105 HD21 LEU A 7 -16.069 2.188 5.125 1.00 0.00 H ATOM 106 HD22 LEU A 7 -16.556 0.733 4.256 1.00 0.00 H ATOM 107 HD23 LEU A 7 -17.781 1.814 4.920 1.00 0.00 H ATOM 108 N LEU A 8 -12.546 1.210 6.681 1.00 0.00 N ATOM 109 CA LEU A 8 -11.407 1.603 5.845 1.00 0.00 C ATOM 110 C LEU A 8 -10.534 0.372 5.581 1.00 0.00 C ATOM 111 O LEU A 8 -9.904 0.251 4.549 1.00 0.00 O ATOM 112 CB LEU A 8 -10.627 2.679 6.585 1.00 0.00 C ATOM 113 CG LEU A 8 -9.202 2.737 6.065 1.00 0.00 C ATOM 114 CD1 LEU A 8 -9.236 2.794 4.542 1.00 0.00 C ATOM 115 CD2 LEU A 8 -8.509 3.982 6.612 1.00 0.00 C ATOM 116 H LEU A 8 -12.682 1.666 7.526 1.00 0.00 H ATOM 117 HA LEU A 8 -11.764 2.002 4.925 1.00 0.00 H ATOM 118 HB2 LEU A 8 -11.107 3.636 6.435 1.00 0.00 H ATOM 119 HB3 LEU A 8 -10.617 2.443 7.626 1.00 0.00 H ATOM 120 HG LEU A 8 -8.677 1.852 6.384 1.00 0.00 H ATOM 121 HD11 LEU A 8 -10.266 2.792 4.212 1.00 0.00 H ATOM 122 HD12 LEU A 8 -8.750 3.695 4.203 1.00 0.00 H ATOM 123 HD13 LEU A 8 -8.728 1.933 4.137 1.00 0.00 H ATOM 124 HD21 LEU A 8 -8.996 4.289 7.526 1.00 0.00 H ATOM 125 HD22 LEU A 8 -7.472 3.759 6.814 1.00 0.00 H ATOM 126 HD23 LEU A 8 -8.575 4.776 5.884 1.00 0.00 H ATOM 127 N HIS A 9 -10.503 -0.549 6.506 1.00 0.00 N ATOM 128 CA HIS A 9 -9.690 -1.773 6.312 1.00 0.00 C ATOM 129 C HIS A 9 -10.252 -2.509 5.121 1.00 0.00 C ATOM 130 O HIS A 9 -9.610 -2.644 4.100 1.00 0.00 O ATOM 131 CB HIS A 9 -9.778 -2.630 7.570 1.00 0.00 C ATOM 132 CG HIS A 9 -9.049 -1.914 8.635 1.00 0.00 C ATOM 133 ND1 HIS A 9 -8.233 -2.519 9.574 1.00 0.00 N ATOM 134 CD2 HIS A 9 -9.029 -0.598 8.894 1.00 0.00 C ATOM 135 CE1 HIS A 9 -7.753 -1.538 10.364 1.00 0.00 C ATOM 136 NE2 HIS A 9 -8.211 -0.337 9.989 1.00 0.00 N ATOM 137 H HIS A 9 -11.023 -0.438 7.322 1.00 0.00 H ATOM 138 HA HIS A 9 -8.677 -1.490 6.131 1.00 0.00 H ATOM 139 HB2 HIS A 9 -10.807 -2.712 7.862 1.00 0.00 H ATOM 140 HB3 HIS A 9 -9.346 -3.603 7.406 1.00 0.00 H ATOM 141 HD1 HIS A 9 -8.040 -3.477 9.649 1.00 0.00 H ATOM 142 HD2 HIS A 9 -9.580 0.122 8.314 1.00 0.00 H ATOM 143 HE1 HIS A 9 -7.084 -1.702 11.197 1.00 0.00 H ATOM 144 N ASP A 10 -11.487 -2.902 5.233 1.00 0.00 N ATOM 145 CA ASP A 10 -12.197 -3.552 4.117 1.00 0.00 C ATOM 146 C ASP A 10 -11.226 -4.246 3.152 1.00 0.00 C ATOM 147 O ASP A 10 -10.759 -3.658 2.196 1.00 0.00 O ATOM 148 CB ASP A 10 -12.929 -2.412 3.438 1.00 0.00 C ATOM 149 CG ASP A 10 -13.237 -2.746 1.974 1.00 0.00 C ATOM 150 OD1 ASP A 10 -13.357 -3.921 1.668 1.00 0.00 O ATOM 151 OD2 ASP A 10 -13.347 -1.821 1.187 1.00 0.00 O ATOM 152 H ASP A 10 -11.981 -2.699 6.048 1.00 0.00 H ATOM 153 HA ASP A 10 -12.913 -4.263 4.497 1.00 0.00 H ATOM 154 HB2 ASP A 10 -13.844 -2.227 3.976 1.00 0.00 H ATOM 155 HB3 ASP A 10 -12.301 -1.526 3.495 1.00 0.00 H ATOM 156 N LYS A 11 -10.919 -5.491 3.396 1.00 0.00 N ATOM 157 CA LYS A 11 -9.983 -6.217 2.496 1.00 0.00 C ATOM 158 C LYS A 11 -10.336 -5.907 1.039 1.00 0.00 C ATOM 159 O LYS A 11 -11.252 -6.474 0.478 1.00 0.00 O ATOM 160 CB LYS A 11 -10.103 -7.722 2.744 1.00 0.00 C ATOM 161 CG LYS A 11 -8.730 -8.291 3.111 1.00 0.00 C ATOM 162 CD LYS A 11 -7.716 -7.921 2.026 1.00 0.00 C ATOM 163 CE LYS A 11 -6.629 -8.997 1.951 1.00 0.00 C ATOM 164 NZ LYS A 11 -6.882 -9.876 0.773 1.00 0.00 N ATOM 165 H LYS A 11 -11.304 -5.946 4.171 1.00 0.00 H ATOM 166 HA LYS A 11 -8.974 -5.899 2.700 1.00 0.00 H ATOM 167 HB2 LYS A 11 -10.796 -7.899 3.555 1.00 0.00 H ATOM 168 HB3 LYS A 11 -10.465 -8.207 1.848 1.00 0.00 H ATOM 169 HG2 LYS A 11 -8.413 -7.878 4.058 1.00 0.00 H ATOM 170 HG3 LYS A 11 -8.795 -9.365 3.190 1.00 0.00 H ATOM 171 HD2 LYS A 11 -8.219 -7.850 1.073 1.00 0.00 H ATOM 172 HD3 LYS A 11 -7.262 -6.972 2.266 1.00 0.00 H ATOM 173 HE2 LYS A 11 -5.663 -8.526 1.847 1.00 0.00 H ATOM 174 HE3 LYS A 11 -6.647 -9.590 2.852 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -7.906 -9.997 0.644 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -6.476 -9.440 -0.078 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -6.438 -10.804 0.933 1.00 0.00 H ATOM 178 N GLY A 12 -9.616 -5.009 0.423 1.00 0.00 N ATOM 179 CA GLY A 12 -9.912 -4.661 -0.996 1.00 0.00 C ATOM 180 C GLY A 12 -9.495 -3.213 -1.261 1.00 0.00 C ATOM 181 O GLY A 12 -9.040 -2.875 -2.337 1.00 0.00 O ATOM 182 H GLY A 12 -8.883 -4.562 0.894 1.00 0.00 H ATOM 183 HA2 GLY A 12 -9.362 -5.322 -1.651 1.00 0.00 H ATOM 184 HA3 GLY A 12 -10.970 -4.767 -1.181 1.00 0.00 H ATOM 185 N LYS A 13 -9.647 -2.356 -0.288 1.00 0.00 N ATOM 186 CA LYS A 13 -9.263 -0.933 -0.476 1.00 0.00 C ATOM 187 C LYS A 13 -7.814 -0.835 -0.887 1.00 0.00 C ATOM 188 O LYS A 13 -7.231 -1.789 -1.362 1.00 0.00 O ATOM 189 CB LYS A 13 -9.489 -0.165 0.815 1.00 0.00 C ATOM 190 CG LYS A 13 -10.969 -0.232 1.197 1.00 0.00 C ATOM 191 CD LYS A 13 -11.780 0.648 0.242 1.00 0.00 C ATOM 192 CE LYS A 13 -13.050 1.127 0.946 1.00 0.00 C ATOM 193 NZ LYS A 13 -13.802 2.042 0.042 1.00 0.00 N ATOM 194 H LYS A 13 -10.016 -2.648 0.565 1.00 0.00 H ATOM 195 HA LYS A 13 -9.846 -0.506 -1.243 1.00 0.00 H ATOM 196 HB2 LYS A 13 -8.897 -0.610 1.587 1.00 0.00 H ATOM 197 HB3 LYS A 13 -9.201 0.868 0.682 1.00 0.00 H ATOM 198 HG2 LYS A 13 -11.313 -1.255 1.125 1.00 0.00 H ATOM 199 HG3 LYS A 13 -11.098 0.125 2.208 1.00 0.00 H ATOM 200 HD2 LYS A 13 -11.186 1.502 -0.053 1.00 0.00 H ATOM 201 HD3 LYS A 13 -12.049 0.076 -0.633 1.00 0.00 H ATOM 202 HE2 LYS A 13 -13.668 0.276 1.192 1.00 0.00 H ATOM 203 HE3 LYS A 13 -12.785 1.653 1.851 1.00 0.00 H ATOM 204 HZ1 LYS A 13 -13.148 2.467 -0.646 1.00 0.00 H ATOM 205 HZ2 LYS A 13 -14.533 1.505 -0.466 1.00 0.00 H ATOM 206 HZ3 LYS A 13 -14.251 2.793 0.604 1.00 0.00 H ATOM 254 N ASP A 17 -3.573 -2.228 -3.219 1.00 0.00 N ATOM 255 CA ASP A 17 -2.840 -1.120 -3.878 1.00 0.00 C ATOM 256 C ASP A 17 -1.735 -0.621 -2.949 1.00 0.00 C ATOM 257 O ASP A 17 -0.626 -0.380 -3.383 1.00 0.00 O ATOM 258 CB ASP A 17 -3.806 0.023 -4.197 1.00 0.00 C ATOM 259 CG ASP A 17 -3.842 0.257 -5.708 1.00 0.00 C ATOM 260 OD1 ASP A 17 -4.366 -0.595 -6.406 1.00 0.00 O ATOM 261 OD2 ASP A 17 -3.345 1.283 -6.141 1.00 0.00 O ATOM 262 H ASP A 17 -4.374 -2.028 -2.674 1.00 0.00 H ATOM 263 HA ASP A 17 -2.394 -1.486 -4.787 1.00 0.00 H ATOM 264 HB2 ASP A 17 -4.795 -0.235 -3.847 1.00 0.00 H ATOM 265 HB3 ASP A 17 -3.472 0.924 -3.703 1.00 0.00 H ATOM 266 N LEU A 18 -1.994 -0.497 -1.666 1.00 0.00 N ATOM 267 CA LEU A 18 -0.898 -0.057 -0.758 1.00 0.00 C ATOM 268 C LEU A 18 0.284 -0.966 -1.062 1.00 0.00 C ATOM 269 O LEU A 18 1.435 -0.606 -0.925 1.00 0.00 O ATOM 270 CB LEU A 18 -1.324 -0.218 0.705 1.00 0.00 C ATOM 271 CG LEU A 18 -0.101 -0.099 1.619 1.00 0.00 C ATOM 272 CD1 LEU A 18 0.225 1.378 1.845 1.00 0.00 C ATOM 273 CD2 LEU A 18 -0.408 -0.763 2.964 1.00 0.00 C ATOM 274 H LEU A 18 -2.879 -0.724 -1.306 1.00 0.00 H ATOM 275 HA LEU A 18 -0.636 0.971 -0.963 1.00 0.00 H ATOM 276 HB2 LEU A 18 -2.033 0.556 0.957 1.00 0.00 H ATOM 277 HB3 LEU A 18 -1.781 -1.186 0.843 1.00 0.00 H ATOM 278 HG LEU A 18 0.745 -0.588 1.161 1.00 0.00 H ATOM 279 HD11 LEU A 18 -0.691 1.932 1.984 1.00 0.00 H ATOM 280 HD12 LEU A 18 0.845 1.479 2.724 1.00 0.00 H ATOM 281 HD13 LEU A 18 0.754 1.764 0.986 1.00 0.00 H ATOM 282 HD21 LEU A 18 -1.477 -0.865 3.079 1.00 0.00 H ATOM 283 HD22 LEU A 18 0.053 -1.738 2.997 1.00 0.00 H ATOM 284 HD23 LEU A 18 -0.017 -0.152 3.765 1.00 0.00 H ATOM 285 N ARG A 19 -0.028 -2.145 -1.522 1.00 0.00 N ATOM 286 CA ARG A 19 1.002 -3.120 -1.906 1.00 0.00 C ATOM 287 C ARG A 19 1.730 -2.562 -3.122 1.00 0.00 C ATOM 288 O ARG A 19 2.942 -2.577 -3.199 1.00 0.00 O ATOM 289 CB ARG A 19 0.260 -4.417 -2.242 1.00 0.00 C ATOM 290 CG ARG A 19 0.965 -5.195 -3.354 1.00 0.00 C ATOM 291 CD ARG A 19 0.051 -6.312 -3.873 1.00 0.00 C ATOM 292 NE ARG A 19 -1.245 -6.325 -3.130 1.00 0.00 N ATOM 293 CZ ARG A 19 -1.350 -6.972 -2.000 1.00 0.00 C ATOM 294 NH1 ARG A 19 -0.298 -7.167 -1.255 1.00 0.00 N ATOM 295 NH2 ARG A 19 -2.512 -7.428 -1.617 1.00 0.00 N ATOM 296 H ARG A 19 -0.968 -2.387 -1.646 1.00 0.00 H ATOM 297 HA ARG A 19 1.700 -3.279 -1.098 1.00 0.00 H ATOM 298 HB2 ARG A 19 0.192 -5.027 -1.359 1.00 0.00 H ATOM 299 HB3 ARG A 19 -0.739 -4.168 -2.571 1.00 0.00 H ATOM 300 HG2 ARG A 19 1.195 -4.523 -4.169 1.00 0.00 H ATOM 301 HG3 ARG A 19 1.877 -5.626 -2.972 1.00 0.00 H ATOM 302 HD2 ARG A 19 -0.147 -6.143 -4.918 1.00 0.00 H ATOM 303 HD3 ARG A 19 0.545 -7.262 -3.750 1.00 0.00 H ATOM 304 HE ARG A 19 -2.019 -5.847 -3.493 1.00 0.00 H ATOM 305 HH11 ARG A 19 0.594 -6.823 -1.548 1.00 0.00 H ATOM 306 HH12 ARG A 19 -0.385 -7.656 -0.387 1.00 0.00 H ATOM 307 HH21 ARG A 19 -3.320 -7.282 -2.189 1.00 0.00 H ATOM 308 HH22 ARG A 19 -2.595 -7.924 -0.753 1.00 0.00 H ATOM 309 N ARG A 20 0.994 -2.046 -4.066 1.00 0.00 N ATOM 310 CA ARG A 20 1.644 -1.467 -5.260 1.00 0.00 C ATOM 311 C ARG A 20 2.296 -0.140 -4.860 1.00 0.00 C ATOM 312 O ARG A 20 3.038 0.459 -5.611 1.00 0.00 O ATOM 313 CB ARG A 20 0.615 -1.295 -6.376 1.00 0.00 C ATOM 314 CG ARG A 20 -0.053 0.079 -6.303 1.00 0.00 C ATOM 315 CD ARG A 20 0.550 0.974 -7.383 1.00 0.00 C ATOM 316 NE ARG A 20 -0.488 1.287 -8.404 1.00 0.00 N ATOM 317 CZ ARG A 20 -0.324 2.299 -9.210 1.00 0.00 C ATOM 318 NH1 ARG A 20 -0.188 3.502 -8.724 1.00 0.00 N ATOM 319 NH2 ARG A 20 -0.295 2.110 -10.500 1.00 0.00 N ATOM 320 H ARG A 20 0.018 -2.029 -3.977 1.00 0.00 H ATOM 321 HA ARG A 20 2.414 -2.144 -5.592 1.00 0.00 H ATOM 322 HB2 ARG A 20 1.109 -1.398 -7.333 1.00 0.00 H ATOM 323 HB3 ARG A 20 -0.132 -2.066 -6.275 1.00 0.00 H ATOM 324 HG2 ARG A 20 -1.116 -0.027 -6.470 1.00 0.00 H ATOM 325 HG3 ARG A 20 0.119 0.519 -5.333 1.00 0.00 H ATOM 326 HD2 ARG A 20 0.908 1.889 -6.936 1.00 0.00 H ATOM 327 HD3 ARG A 20 1.374 0.455 -7.856 1.00 0.00 H ATOM 328 HE ARG A 20 -1.294 0.733 -8.469 1.00 0.00 H ATOM 329 HH11 ARG A 20 -0.210 3.647 -7.734 1.00 0.00 H ATOM 330 HH12 ARG A 20 -0.060 4.278 -9.340 1.00 0.00 H ATOM 331 HH21 ARG A 20 -0.399 1.188 -10.873 1.00 0.00 H ATOM 332 HH22 ARG A 20 -0.170 2.887 -11.116 1.00 0.00 H ATOM 333 N ARG A 21 2.077 0.288 -3.645 1.00 0.00 N ATOM 334 CA ARG A 21 2.757 1.517 -3.176 1.00 0.00 C ATOM 335 C ARG A 21 4.149 1.045 -2.806 1.00 0.00 C ATOM 336 O ARG A 21 5.144 1.703 -3.038 1.00 0.00 O ATOM 337 CB ARG A 21 2.042 2.091 -1.951 1.00 0.00 C ATOM 338 CG ARG A 21 1.851 3.597 -2.131 1.00 0.00 C ATOM 339 CD ARG A 21 0.429 3.875 -2.618 1.00 0.00 C ATOM 340 NE ARG A 21 -0.484 3.990 -1.446 1.00 0.00 N ATOM 341 CZ ARG A 21 -1.172 5.083 -1.260 1.00 0.00 C ATOM 342 NH1 ARG A 21 -0.556 6.211 -1.031 1.00 0.00 N ATOM 343 NH2 ARG A 21 -2.476 5.049 -1.305 1.00 0.00 N ATOM 344 H ARG A 21 1.518 -0.227 -3.031 1.00 0.00 H ATOM 345 HA ARG A 21 2.812 2.247 -3.971 1.00 0.00 H ATOM 346 HB2 ARG A 21 1.077 1.615 -1.842 1.00 0.00 H ATOM 347 HB3 ARG A 21 2.638 1.909 -1.067 1.00 0.00 H ATOM 348 HG2 ARG A 21 2.012 4.097 -1.186 1.00 0.00 H ATOM 349 HG3 ARG A 21 2.557 3.966 -2.859 1.00 0.00 H ATOM 350 HD2 ARG A 21 0.413 4.798 -3.178 1.00 0.00 H ATOM 351 HD3 ARG A 21 0.100 3.064 -3.252 1.00 0.00 H ATOM 352 HE ARG A 21 -0.568 3.245 -0.815 1.00 0.00 H ATOM 353 HH11 ARG A 21 0.444 6.238 -0.997 1.00 0.00 H ATOM 354 HH12 ARG A 21 -1.084 7.050 -0.892 1.00 0.00 H ATOM 355 HH21 ARG A 21 -2.947 4.185 -1.481 1.00 0.00 H ATOM 356 HH22 ARG A 21 -3.003 5.886 -1.163 1.00 0.00 H ATOM 357 N PHE A 22 4.206 -0.149 -2.280 1.00 0.00 N ATOM 358 CA PHE A 22 5.503 -0.764 -1.936 1.00 0.00 C ATOM 359 C PHE A 22 6.025 -1.460 -3.188 1.00 0.00 C ATOM 360 O PHE A 22 7.206 -1.664 -3.345 1.00 0.00 O ATOM 361 CB PHE A 22 5.300 -1.775 -0.833 1.00 0.00 C ATOM 362 CG PHE A 22 4.715 -1.053 0.319 1.00 0.00 C ATOM 363 CD1 PHE A 22 5.343 0.096 0.793 1.00 0.00 C ATOM 364 CD2 PHE A 22 3.525 -1.502 0.884 1.00 0.00 C ATOM 365 CE1 PHE A 22 4.777 0.803 1.840 1.00 0.00 C ATOM 366 CE2 PHE A 22 2.962 -0.798 1.937 1.00 0.00 C ATOM 367 CZ PHE A 22 3.589 0.355 2.409 1.00 0.00 C ATOM 368 H PHE A 22 3.380 -0.659 -2.150 1.00 0.00 H ATOM 369 HA PHE A 22 6.179 -0.011 -1.601 1.00 0.00 H ATOM 370 HB2 PHE A 22 4.618 -2.524 -1.160 1.00 0.00 H ATOM 371 HB3 PHE A 22 6.244 -2.218 -0.549 1.00 0.00 H ATOM 372 HD1 PHE A 22 6.266 0.434 0.346 1.00 0.00 H ATOM 373 HD2 PHE A 22 3.049 -2.396 0.510 1.00 0.00 H ATOM 374 HE1 PHE A 22 5.256 1.695 2.214 1.00 0.00 H ATOM 375 HE2 PHE A 22 2.041 -1.139 2.385 1.00 0.00 H ATOM 376 HZ PHE A 22 3.155 0.898 3.201 1.00 0.00 H ATOM 377 N PHE A 23 5.115 -1.818 -4.077 1.00 0.00 N ATOM 378 CA PHE A 23 5.482 -2.509 -5.363 1.00 0.00 C ATOM 379 C PHE A 23 6.949 -2.260 -5.707 1.00 0.00 C ATOM 380 O PHE A 23 7.789 -3.127 -5.569 1.00 0.00 O ATOM 381 CB PHE A 23 4.629 -1.948 -6.500 1.00 0.00 C ATOM 382 CG PHE A 23 3.862 -3.028 -7.176 1.00 0.00 C ATOM 383 CD1 PHE A 23 3.347 -4.096 -6.440 1.00 0.00 C ATOM 384 CD2 PHE A 23 3.642 -2.939 -8.549 1.00 0.00 C ATOM 385 CE1 PHE A 23 2.610 -5.081 -7.087 1.00 0.00 C ATOM 386 CE2 PHE A 23 2.902 -3.919 -9.194 1.00 0.00 C ATOM 387 CZ PHE A 23 2.390 -4.986 -8.463 1.00 0.00 C ATOM 388 H PHE A 23 4.169 -1.628 -3.889 1.00 0.00 H ATOM 389 HA PHE A 23 5.295 -3.565 -5.268 1.00 0.00 H ATOM 390 HB2 PHE A 23 3.934 -1.237 -6.110 1.00 0.00 H ATOM 391 HB3 PHE A 23 5.264 -1.472 -7.228 1.00 0.00 H ATOM 392 HD1 PHE A 23 3.524 -4.159 -5.376 1.00 0.00 H ATOM 393 HD2 PHE A 23 4.044 -2.108 -9.109 1.00 0.00 H ATOM 394 HE1 PHE A 23 2.207 -5.913 -6.530 1.00 0.00 H ATOM 395 HE2 PHE A 23 2.729 -3.855 -10.258 1.00 0.00 H ATOM 396 HZ PHE A 23 1.824 -5.727 -8.955 1.00 0.00 H ATOM 397 N LEU A 24 7.261 -1.071 -6.147 1.00 0.00 N ATOM 398 CA LEU A 24 8.670 -0.751 -6.492 1.00 0.00 C ATOM 399 C LEU A 24 9.487 -0.690 -5.204 1.00 0.00 C ATOM 400 O LEU A 24 10.620 -1.125 -5.155 1.00 0.00 O ATOM 401 CB LEU A 24 8.733 0.603 -7.202 1.00 0.00 C ATOM 402 CG LEU A 24 7.663 0.661 -8.293 1.00 0.00 C ATOM 403 CD1 LEU A 24 7.119 2.085 -8.398 1.00 0.00 C ATOM 404 CD2 LEU A 24 8.279 0.254 -9.635 1.00 0.00 C ATOM 405 H LEU A 24 6.565 -0.387 -6.241 1.00 0.00 H ATOM 406 HA LEU A 24 9.068 -1.519 -7.138 1.00 0.00 H ATOM 407 HB2 LEU A 24 8.561 1.392 -6.486 1.00 0.00 H ATOM 408 HB3 LEU A 24 9.708 0.728 -7.649 1.00 0.00 H ATOM 409 HG LEU A 24 6.858 -0.015 -8.044 1.00 0.00 H ATOM 410 HD11 LEU A 24 7.581 2.703 -7.642 1.00 0.00 H ATOM 411 HD12 LEU A 24 7.344 2.486 -9.375 1.00 0.00 H ATOM 412 HD13 LEU A 24 6.049 2.075 -8.251 1.00 0.00 H ATOM 413 HD21 LEU A 24 9.306 -0.043 -9.484 1.00 0.00 H ATOM 414 HD22 LEU A 24 7.721 -0.573 -10.049 1.00 0.00 H ATOM 415 HD23 LEU A 24 8.241 1.091 -10.316 1.00 0.00 H ATOM 416 N HIS A 25 8.919 -0.159 -4.154 1.00 0.00 N ATOM 417 CA HIS A 25 9.671 -0.084 -2.871 1.00 0.00 C ATOM 418 C HIS A 25 10.163 -1.485 -2.498 1.00 0.00 C ATOM 419 O HIS A 25 11.300 -1.672 -2.115 1.00 0.00 O ATOM 420 CB HIS A 25 8.758 0.454 -1.768 1.00 0.00 C ATOM 421 CG HIS A 25 9.547 1.368 -0.872 1.00 0.00 C ATOM 422 ND1 HIS A 25 8.943 2.334 -0.083 1.00 0.00 N ATOM 423 CD2 HIS A 25 10.896 1.478 -0.631 1.00 0.00 C ATOM 424 CE1 HIS A 25 9.916 2.977 0.588 1.00 0.00 C ATOM 425 NE2 HIS A 25 11.126 2.494 0.290 1.00 0.00 N ATOM 426 H HIS A 25 7.999 0.184 -4.208 1.00 0.00 H ATOM 427 HA HIS A 25 10.519 0.574 -2.992 1.00 0.00 H ATOM 428 HB2 HIS A 25 7.940 1.003 -2.213 1.00 0.00 H ATOM 429 HB3 HIS A 25 8.368 -0.372 -1.189 1.00 0.00 H ATOM 430 HD1 HIS A 25 7.982 2.516 -0.024 1.00 0.00 H ATOM 431 HD2 HIS A 25 11.660 0.868 -1.089 1.00 0.00 H ATOM 432 HE1 HIS A 25 9.741 3.787 1.281 1.00 0.00 H ATOM 433 N HIS A 26 9.316 -2.473 -2.616 1.00 0.00 N ATOM 434 CA HIS A 26 9.731 -3.857 -2.281 1.00 0.00 C ATOM 435 C HIS A 26 10.972 -4.228 -3.086 1.00 0.00 C ATOM 436 O HIS A 26 12.042 -4.427 -2.545 1.00 0.00 O ATOM 437 CB HIS A 26 8.613 -4.819 -2.628 1.00 0.00 C ATOM 438 CG HIS A 26 8.694 -5.980 -1.693 1.00 0.00 C ATOM 439 ND1 HIS A 26 8.947 -5.806 -0.345 1.00 0.00 N ATOM 440 CD2 HIS A 26 8.598 -7.332 -1.890 1.00 0.00 C ATOM 441 CE1 HIS A 26 9.000 -7.021 0.215 1.00 0.00 C ATOM 442 NE2 HIS A 26 8.791 -7.993 -0.680 1.00 0.00 N ATOM 443 H HIS A 26 8.405 -2.305 -2.932 1.00 0.00 H ATOM 444 HA HIS A 26 9.940 -3.935 -1.234 1.00 0.00 H ATOM 445 HB2 HIS A 26 7.656 -4.325 -2.525 1.00 0.00 H ATOM 446 HB3 HIS A 26 8.745 -5.159 -3.635 1.00 0.00 H ATOM 447 HD1 HIS A 26 9.067 -4.949 0.117 1.00 0.00 H ATOM 448 HD2 HIS A 26 8.413 -7.810 -2.841 1.00 0.00 H ATOM 449 HE1 HIS A 26 9.201 -7.189 1.257 1.00 0.00 H