ATOM 13 N VAL A 2 -17.914 -0.003 -5.737 1.00 0.00 N ATOM 14 CA VAL A 2 -17.655 -0.740 -4.471 1.00 0.00 C ATOM 15 C VAL A 2 -18.734 -1.805 -4.266 1.00 0.00 C ATOM 16 O VAL A 2 -19.823 -1.709 -4.795 1.00 0.00 O ATOM 17 CB VAL A 2 -17.678 0.239 -3.297 1.00 0.00 C ATOM 18 CG1 VAL A 2 -18.938 1.103 -3.379 1.00 0.00 C ATOM 19 CG2 VAL A 2 -17.683 -0.543 -1.982 1.00 0.00 C ATOM 20 H VAL A 2 -17.825 0.971 -5.761 1.00 0.00 H ATOM 21 HA VAL A 2 -16.688 -1.212 -4.525 1.00 0.00 H ATOM 22 HB VAL A 2 -16.804 0.873 -3.340 1.00 0.00 H ATOM 23 HG11 VAL A 2 -19.807 0.466 -3.440 1.00 0.00 H ATOM 24 HG12 VAL A 2 -19.007 1.724 -2.498 1.00 0.00 H ATOM 25 HG13 VAL A 2 -18.888 1.730 -4.258 1.00 0.00 H ATOM 26 HG21 VAL A 2 -18.524 -1.219 -1.968 1.00 0.00 H ATOM 27 HG22 VAL A 2 -16.765 -1.107 -1.895 1.00 0.00 H ATOM 28 HG23 VAL A 2 -17.761 0.147 -1.155 1.00 0.00 H ATOM 29 N SER A 3 -18.442 -2.819 -3.499 1.00 0.00 N ATOM 30 CA SER A 3 -19.452 -3.887 -3.258 1.00 0.00 C ATOM 31 C SER A 3 -20.025 -3.735 -1.848 1.00 0.00 C ATOM 32 O SER A 3 -19.738 -2.784 -1.150 1.00 0.00 O ATOM 33 CB SER A 3 -18.788 -5.259 -3.394 1.00 0.00 C ATOM 34 OG SER A 3 -18.392 -5.720 -2.109 1.00 0.00 O ATOM 35 H SER A 3 -17.558 -2.877 -3.079 1.00 0.00 H ATOM 36 HA SER A 3 -20.248 -3.799 -3.983 1.00 0.00 H ATOM 37 HB2 SER A 3 -19.489 -5.959 -3.820 1.00 0.00 H ATOM 38 HB3 SER A 3 -17.923 -5.177 -4.041 1.00 0.00 H ATOM 39 HG SER A 3 -17.891 -6.530 -2.224 1.00 0.00 H ATOM 40 N GLU A 4 -20.835 -4.666 -1.424 1.00 0.00 N ATOM 41 CA GLU A 4 -21.426 -4.574 -0.059 1.00 0.00 C ATOM 42 C GLU A 4 -20.418 -5.092 0.967 1.00 0.00 C ATOM 43 O GLU A 4 -19.889 -4.344 1.766 1.00 0.00 O ATOM 44 CB GLU A 4 -22.695 -5.426 0.006 1.00 0.00 C ATOM 45 CG GLU A 4 -23.486 -5.076 1.269 1.00 0.00 C ATOM 46 CD GLU A 4 -24.006 -3.641 1.164 1.00 0.00 C ATOM 47 OE1 GLU A 4 -25.058 -3.455 0.576 1.00 0.00 O ATOM 48 OE2 GLU A 4 -23.346 -2.753 1.678 1.00 0.00 O ATOM 49 H GLU A 4 -21.054 -5.426 -2.003 1.00 0.00 H ATOM 50 HA GLU A 4 -21.670 -3.545 0.161 1.00 0.00 H ATOM 51 HB2 GLU A 4 -23.302 -5.233 -0.865 1.00 0.00 H ATOM 52 HB3 GLU A 4 -22.427 -6.472 0.033 1.00 0.00 H ATOM 53 HG2 GLU A 4 -24.319 -5.755 1.372 1.00 0.00 H ATOM 54 HG3 GLU A 4 -22.842 -5.161 2.131 1.00 0.00 H ATOM 55 N HIS A 5 -20.150 -6.368 0.953 1.00 0.00 N ATOM 56 CA HIS A 5 -19.183 -6.936 1.926 1.00 0.00 C ATOM 57 C HIS A 5 -17.931 -6.073 1.977 1.00 0.00 C ATOM 58 O HIS A 5 -17.268 -6.000 2.992 1.00 0.00 O ATOM 59 CB HIS A 5 -18.819 -8.354 1.518 1.00 0.00 C ATOM 60 CG HIS A 5 -19.345 -9.316 2.543 1.00 0.00 C ATOM 61 ND1 HIS A 5 -18.860 -9.358 3.839 1.00 0.00 N ATOM 62 CD2 HIS A 5 -20.320 -10.278 2.475 1.00 0.00 C ATOM 63 CE1 HIS A 5 -19.539 -10.316 4.496 1.00 0.00 C ATOM 64 NE2 HIS A 5 -20.442 -10.910 3.709 1.00 0.00 N ATOM 65 H HIS A 5 -20.590 -6.953 0.305 1.00 0.00 H ATOM 66 HA HIS A 5 -19.630 -6.954 2.896 1.00 0.00 H ATOM 67 HB2 HIS A 5 -19.265 -8.570 0.564 1.00 0.00 H ATOM 68 HB3 HIS A 5 -17.748 -8.444 1.455 1.00 0.00 H ATOM 69 HD1 HIS A 5 -18.150 -8.794 4.210 1.00 0.00 H ATOM 70 HD2 HIS A 5 -20.903 -10.508 1.595 1.00 0.00 H ATOM 71 HE1 HIS A 5 -19.376 -10.573 5.532 1.00 0.00 H ATOM 72 N GLN A 6 -17.600 -5.403 0.907 1.00 0.00 N ATOM 73 CA GLN A 6 -16.400 -4.538 0.945 1.00 0.00 C ATOM 74 C GLN A 6 -16.493 -3.680 2.203 1.00 0.00 C ATOM 75 O GLN A 6 -17.488 -3.709 2.898 1.00 0.00 O ATOM 76 CB GLN A 6 -16.353 -3.656 -0.290 1.00 0.00 C ATOM 77 CG GLN A 6 -15.172 -4.071 -1.170 1.00 0.00 C ATOM 78 CD GLN A 6 -14.414 -2.825 -1.627 1.00 0.00 C ATOM 79 OE1 GLN A 6 -14.663 -1.737 -1.145 1.00 0.00 O ATOM 80 NE2 GLN A 6 -13.493 -2.936 -2.545 1.00 0.00 N ATOM 81 H GLN A 6 -18.143 -5.459 0.098 1.00 0.00 H ATOM 82 HA GLN A 6 -15.519 -5.153 0.984 1.00 0.00 H ATOM 83 HB2 GLN A 6 -17.270 -3.774 -0.840 1.00 0.00 H ATOM 84 HB3 GLN A 6 -16.234 -2.628 0.009 1.00 0.00 H ATOM 85 HG2 GLN A 6 -14.510 -4.709 -0.604 1.00 0.00 H ATOM 86 HG3 GLN A 6 -15.538 -4.605 -2.035 1.00 0.00 H ATOM 87 HE21 GLN A 6 -13.293 -3.817 -2.934 1.00 0.00 H ATOM 88 HE22 GLN A 6 -13.001 -2.139 -2.845 1.00 0.00 H ATOM 89 N LEU A 7 -15.479 -2.941 2.533 1.00 0.00 N ATOM 90 CA LEU A 7 -15.556 -2.144 3.784 1.00 0.00 C ATOM 91 C LEU A 7 -15.522 -3.141 4.932 1.00 0.00 C ATOM 92 O LEU A 7 -14.527 -3.272 5.617 1.00 0.00 O ATOM 93 CB LEU A 7 -16.859 -1.339 3.822 1.00 0.00 C ATOM 94 CG LEU A 7 -16.565 0.087 4.289 1.00 0.00 C ATOM 95 CD1 LEU A 7 -17.638 1.032 3.744 1.00 0.00 C ATOM 96 CD2 LEU A 7 -16.575 0.130 5.818 1.00 0.00 C ATOM 97 H LEU A 7 -14.666 -2.933 1.987 1.00 0.00 H ATOM 98 HA LEU A 7 -14.704 -1.485 3.853 1.00 0.00 H ATOM 99 HB2 LEU A 7 -17.297 -1.315 2.835 1.00 0.00 H ATOM 100 HB3 LEU A 7 -17.549 -1.805 4.510 1.00 0.00 H ATOM 101 HG LEU A 7 -15.595 0.392 3.923 1.00 0.00 H ATOM 102 HD11 LEU A 7 -18.207 0.527 2.978 1.00 0.00 H ATOM 103 HD12 LEU A 7 -18.297 1.329 4.546 1.00 0.00 H ATOM 104 HD13 LEU A 7 -17.165 1.908 3.324 1.00 0.00 H ATOM 105 HD21 LEU A 7 -17.500 -0.292 6.184 1.00 0.00 H ATOM 106 HD22 LEU A 7 -15.743 -0.444 6.199 1.00 0.00 H ATOM 107 HD23 LEU A 7 -16.489 1.153 6.150 1.00 0.00 H ATOM 108 N LEU A 8 -16.568 -3.909 5.110 1.00 0.00 N ATOM 109 CA LEU A 8 -16.533 -4.928 6.143 1.00 0.00 C ATOM 110 C LEU A 8 -15.437 -5.892 5.710 1.00 0.00 C ATOM 111 O LEU A 8 -14.726 -6.471 6.505 1.00 0.00 O ATOM 112 CB LEU A 8 -17.884 -5.621 6.182 1.00 0.00 C ATOM 113 CG LEU A 8 -17.744 -6.988 6.834 1.00 0.00 C ATOM 114 CD1 LEU A 8 -16.916 -6.845 8.107 1.00 0.00 C ATOM 115 CD2 LEU A 8 -19.129 -7.534 7.180 1.00 0.00 C ATOM 116 H LEU A 8 -17.346 -3.854 4.535 1.00 0.00 H ATOM 117 HA LEU A 8 -16.313 -4.491 7.086 1.00 0.00 H ATOM 118 HB2 LEU A 8 -18.581 -5.016 6.742 1.00 0.00 H ATOM 119 HB3 LEU A 8 -18.236 -5.738 5.178 1.00 0.00 H ATOM 120 HG LEU A 8 -17.246 -7.655 6.149 1.00 0.00 H ATOM 121 HD11 LEU A 8 -16.743 -5.796 8.297 1.00 0.00 H ATOM 122 HD12 LEU A 8 -17.451 -7.279 8.938 1.00 0.00 H ATOM 123 HD13 LEU A 8 -15.971 -7.349 7.979 1.00 0.00 H ATOM 124 HD21 LEU A 8 -19.784 -7.416 6.330 1.00 0.00 H ATOM 125 HD22 LEU A 8 -19.051 -8.580 7.432 1.00 0.00 H ATOM 126 HD23 LEU A 8 -19.530 -6.988 8.021 1.00 0.00 H ATOM 127 N HIS A 9 -15.304 -6.032 4.415 1.00 0.00 N ATOM 128 CA HIS A 9 -14.279 -6.905 3.833 1.00 0.00 C ATOM 129 C HIS A 9 -13.071 -6.065 3.405 1.00 0.00 C ATOM 130 O HIS A 9 -12.551 -6.228 2.320 1.00 0.00 O ATOM 131 CB HIS A 9 -14.878 -7.604 2.616 1.00 0.00 C ATOM 132 CG HIS A 9 -13.815 -8.379 1.927 1.00 0.00 C ATOM 133 ND1 HIS A 9 -13.575 -8.312 0.565 1.00 0.00 N ATOM 134 CD2 HIS A 9 -12.918 -9.244 2.431 1.00 0.00 C ATOM 135 CE1 HIS A 9 -12.544 -9.139 0.305 1.00 0.00 C ATOM 136 NE2 HIS A 9 -12.102 -9.736 1.417 1.00 0.00 N ATOM 137 H HIS A 9 -15.889 -5.546 3.818 1.00 0.00 H ATOM 138 HA HIS A 9 -13.982 -7.634 4.558 1.00 0.00 H ATOM 139 HB2 HIS A 9 -15.634 -8.283 2.955 1.00 0.00 H ATOM 140 HB3 HIS A 9 -15.305 -6.878 1.941 1.00 0.00 H ATOM 141 HD1 HIS A 9 -14.062 -7.766 -0.087 1.00 0.00 H ATOM 142 HD2 HIS A 9 -12.861 -9.497 3.471 1.00 0.00 H ATOM 143 HE1 HIS A 9 -12.126 -9.297 -0.679 1.00 0.00 H ATOM 144 N ASP A 10 -12.641 -5.161 4.251 1.00 0.00 N ATOM 145 CA ASP A 10 -11.468 -4.285 3.928 1.00 0.00 C ATOM 146 C ASP A 10 -10.539 -4.964 2.923 1.00 0.00 C ATOM 147 O ASP A 10 -10.125 -4.365 1.954 1.00 0.00 O ATOM 148 CB ASP A 10 -10.688 -4.014 5.210 1.00 0.00 C ATOM 149 CG ASP A 10 -9.355 -3.343 4.873 1.00 0.00 C ATOM 150 OD1 ASP A 10 -9.329 -2.554 3.943 1.00 0.00 O ATOM 151 OD2 ASP A 10 -8.382 -3.631 5.551 1.00 0.00 O ATOM 152 H ASP A 10 -13.098 -5.050 5.111 1.00 0.00 H ATOM 153 HA ASP A 10 -11.818 -3.351 3.520 1.00 0.00 H ATOM 154 HB2 ASP A 10 -11.266 -3.364 5.849 1.00 0.00 H ATOM 155 HB3 ASP A 10 -10.501 -4.953 5.715 1.00 0.00 H ATOM 156 N LYS A 11 -10.211 -6.209 3.146 1.00 0.00 N ATOM 157 CA LYS A 11 -9.313 -6.924 2.200 1.00 0.00 C ATOM 158 C LYS A 11 -9.745 -6.613 0.767 1.00 0.00 C ATOM 159 O LYS A 11 -10.615 -7.256 0.214 1.00 0.00 O ATOM 160 CB LYS A 11 -9.399 -8.430 2.450 1.00 0.00 C ATOM 161 CG LYS A 11 -8.109 -8.911 3.120 1.00 0.00 C ATOM 162 CD LYS A 11 -6.900 -8.467 2.291 1.00 0.00 C ATOM 163 CE LYS A 11 -5.823 -9.552 2.339 1.00 0.00 C ATOM 164 NZ LYS A 11 -5.443 -9.814 3.755 1.00 0.00 N ATOM 165 H LYS A 11 -10.556 -6.673 3.935 1.00 0.00 H ATOM 166 HA LYS A 11 -8.299 -6.591 2.351 1.00 0.00 H ATOM 167 HB2 LYS A 11 -10.242 -8.637 3.096 1.00 0.00 H ATOM 168 HB3 LYS A 11 -9.528 -8.945 1.509 1.00 0.00 H ATOM 169 HG2 LYS A 11 -8.041 -8.489 4.112 1.00 0.00 H ATOM 170 HG3 LYS A 11 -8.120 -9.989 3.188 1.00 0.00 H ATOM 171 HD2 LYS A 11 -7.206 -8.304 1.267 1.00 0.00 H ATOM 172 HD3 LYS A 11 -6.502 -7.549 2.699 1.00 0.00 H ATOM 173 HE2 LYS A 11 -6.206 -10.459 1.895 1.00 0.00 H ATOM 174 HE3 LYS A 11 -4.955 -9.222 1.788 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -5.415 -8.914 4.278 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -6.142 -10.447 4.192 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -4.506 -10.263 3.786 1.00 0.00 H ATOM 178 N GLY A 12 -9.152 -5.619 0.170 1.00 0.00 N ATOM 179 CA GLY A 12 -9.530 -5.243 -1.218 1.00 0.00 C ATOM 180 C GLY A 12 -9.282 -3.749 -1.408 1.00 0.00 C ATOM 181 O GLY A 12 -8.878 -3.306 -2.465 1.00 0.00 O ATOM 182 H GLY A 12 -8.463 -5.108 0.643 1.00 0.00 H ATOM 183 HA2 GLY A 12 -8.932 -5.805 -1.922 1.00 0.00 H ATOM 184 HA3 GLY A 12 -10.576 -5.455 -1.379 1.00 0.00 H ATOM 185 N LYS A 13 -9.519 -2.964 -0.388 1.00 0.00 N ATOM 186 CA LYS A 13 -9.291 -1.502 -0.512 1.00 0.00 C ATOM 187 C LYS A 13 -7.861 -1.237 -0.913 1.00 0.00 C ATOM 188 O LYS A 13 -7.184 -2.104 -1.427 1.00 0.00 O ATOM 189 CB LYS A 13 -9.599 -0.819 0.810 1.00 0.00 C ATOM 190 CG LYS A 13 -11.040 -1.126 1.219 1.00 0.00 C ATOM 191 CD LYS A 13 -11.992 -0.648 0.121 1.00 0.00 C ATOM 192 CE LYS A 13 -13.093 0.213 0.739 1.00 0.00 C ATOM 193 NZ LYS A 13 -13.722 1.053 -0.321 1.00 0.00 N ATOM 194 H LYS A 13 -9.845 -3.336 0.458 1.00 0.00 H ATOM 195 HA LYS A 13 -9.915 -1.108 -1.262 1.00 0.00 H ATOM 196 HB2 LYS A 13 -8.926 -1.192 1.554 1.00 0.00 H ATOM 197 HB3 LYS A 13 -9.474 0.249 0.705 1.00 0.00 H ATOM 198 HG2 LYS A 13 -11.155 -2.193 1.359 1.00 0.00 H ATOM 199 HG3 LYS A 13 -11.270 -0.612 2.141 1.00 0.00 H ATOM 200 HD2 LYS A 13 -11.442 -0.065 -0.605 1.00 0.00 H ATOM 201 HD3 LYS A 13 -12.436 -1.503 -0.368 1.00 0.00 H ATOM 202 HE2 LYS A 13 -13.842 -0.426 1.184 1.00 0.00 H ATOM 203 HE3 LYS A 13 -12.667 0.851 1.498 1.00 0.00 H ATOM 204 HZ1 LYS A 13 -12.984 1.582 -0.827 1.00 0.00 H ATOM 205 HZ2 LYS A 13 -14.232 0.441 -0.990 1.00 0.00 H ATOM 206 HZ3 LYS A 13 -14.387 1.722 0.116 1.00 0.00 H ATOM 254 N ASP A 17 -3.503 -2.231 -3.206 1.00 0.00 N ATOM 255 CA ASP A 17 -2.835 -1.067 -3.835 1.00 0.00 C ATOM 256 C ASP A 17 -1.743 -0.559 -2.898 1.00 0.00 C ATOM 257 O ASP A 17 -0.640 -0.283 -3.327 1.00 0.00 O ATOM 258 CB ASP A 17 -3.856 0.040 -4.100 1.00 0.00 C ATOM 259 CG ASP A 17 -3.841 0.407 -5.585 1.00 0.00 C ATOM 260 OD1 ASP A 17 -3.003 1.205 -5.970 1.00 0.00 O ATOM 261 OD2 ASP A 17 -4.669 -0.116 -6.313 1.00 0.00 O ATOM 262 H ASP A 17 -4.305 -2.090 -2.646 1.00 0.00 H ATOM 263 HA ASP A 17 -2.383 -1.380 -4.762 1.00 0.00 H ATOM 264 HB2 ASP A 17 -4.841 -0.307 -3.824 1.00 0.00 H ATOM 265 HB3 ASP A 17 -3.603 0.909 -3.514 1.00 0.00 H ATOM 266 N LEU A 18 -2.007 -0.467 -1.611 1.00 0.00 N ATOM 267 CA LEU A 18 -0.923 -0.021 -0.688 1.00 0.00 C ATOM 268 C LEU A 18 0.290 -0.875 -1.024 1.00 0.00 C ATOM 269 O LEU A 18 1.428 -0.476 -0.873 1.00 0.00 O ATOM 270 CB LEU A 18 -1.329 -0.260 0.768 1.00 0.00 C ATOM 271 CG LEU A 18 -1.371 1.074 1.518 1.00 0.00 C ATOM 272 CD1 LEU A 18 0.044 1.650 1.617 1.00 0.00 C ATOM 273 CD2 LEU A 18 -2.271 2.057 0.764 1.00 0.00 C ATOM 274 H LEU A 18 -2.888 -0.723 -1.259 1.00 0.00 H ATOM 275 HA LEU A 18 -0.700 1.024 -0.853 1.00 0.00 H ATOM 276 HB2 LEU A 18 -2.301 -0.722 0.799 1.00 0.00 H ATOM 277 HB3 LEU A 18 -0.607 -0.910 1.238 1.00 0.00 H ATOM 278 HG LEU A 18 -1.762 0.914 2.512 1.00 0.00 H ATOM 279 HD11 LEU A 18 0.737 0.861 1.874 1.00 0.00 H ATOM 280 HD12 LEU A 18 0.326 2.080 0.668 1.00 0.00 H ATOM 281 HD13 LEU A 18 0.069 2.413 2.380 1.00 0.00 H ATOM 282 HD21 LEU A 18 -2.495 1.662 -0.215 1.00 0.00 H ATOM 283 HD22 LEU A 18 -3.189 2.198 1.314 1.00 0.00 H ATOM 284 HD23 LEU A 18 -1.762 3.004 0.662 1.00 0.00 H ATOM 285 N ARG A 19 0.021 -2.050 -1.519 1.00 0.00 N ATOM 286 CA ARG A 19 1.086 -2.975 -1.930 1.00 0.00 C ATOM 287 C ARG A 19 1.796 -2.362 -3.132 1.00 0.00 C ATOM 288 O ARG A 19 3.005 -2.275 -3.176 1.00 0.00 O ATOM 289 CB ARG A 19 0.395 -4.291 -2.307 1.00 0.00 C ATOM 290 CG ARG A 19 1.114 -4.992 -3.464 1.00 0.00 C ATOM 291 CD ARG A 19 0.249 -6.138 -4.003 1.00 0.00 C ATOM 292 NE ARG A 19 -1.077 -6.167 -3.320 1.00 0.00 N ATOM 293 CZ ARG A 19 -1.263 -6.939 -2.284 1.00 0.00 C ATOM 294 NH1 ARG A 19 -0.279 -7.177 -1.460 1.00 0.00 N ATOM 295 NH2 ARG A 19 -2.433 -7.478 -2.075 1.00 0.00 N ATOM 296 H ARG A 19 -0.911 -2.325 -1.648 1.00 0.00 H ATOM 297 HA ARG A 19 1.786 -3.133 -1.124 1.00 0.00 H ATOM 298 HB2 ARG A 19 0.372 -4.940 -1.449 1.00 0.00 H ATOM 299 HB3 ARG A 19 -0.620 -4.075 -2.607 1.00 0.00 H ATOM 300 HG2 ARG A 19 1.289 -4.282 -4.259 1.00 0.00 H ATOM 301 HG3 ARG A 19 2.057 -5.387 -3.117 1.00 0.00 H ATOM 302 HD2 ARG A 19 0.095 -5.990 -5.058 1.00 0.00 H ATOM 303 HD3 ARG A 19 0.757 -7.074 -3.841 1.00 0.00 H ATOM 304 HE ARG A 19 -1.808 -5.608 -3.652 1.00 0.00 H ATOM 305 HH11 ARG A 19 0.619 -6.768 -1.621 1.00 0.00 H ATOM 306 HH12 ARG A 19 -0.425 -7.767 -0.666 1.00 0.00 H ATOM 307 HH21 ARG A 19 -3.186 -7.298 -2.708 1.00 0.00 H ATOM 308 HH22 ARG A 19 -2.576 -8.070 -1.281 1.00 0.00 H ATOM 309 N ARG A 20 1.044 -1.931 -4.107 1.00 0.00 N ATOM 310 CA ARG A 20 1.667 -1.317 -5.303 1.00 0.00 C ATOM 311 C ARG A 20 2.349 -0.015 -4.896 1.00 0.00 C ATOM 312 O ARG A 20 3.153 0.539 -5.619 1.00 0.00 O ATOM 313 CB ARG A 20 0.602 -1.104 -6.377 1.00 0.00 C ATOM 314 CG ARG A 20 -0.147 0.212 -6.157 1.00 0.00 C ATOM 315 CD ARG A 20 0.093 1.119 -7.364 1.00 0.00 C ATOM 316 NE ARG A 20 -1.146 1.184 -8.189 1.00 0.00 N ATOM 317 CZ ARG A 20 -1.377 2.222 -8.944 1.00 0.00 C ATOM 318 NH1 ARG A 20 -0.864 2.284 -10.142 1.00 0.00 N ATOM 319 NH2 ARG A 20 -2.120 3.198 -8.498 1.00 0.00 N ATOM 320 H ARG A 20 0.069 -2.009 -4.046 1.00 0.00 H ATOM 321 HA ARG A 20 2.416 -1.989 -5.682 1.00 0.00 H ATOM 322 HB2 ARG A 20 1.076 -1.087 -7.351 1.00 0.00 H ATOM 323 HB3 ARG A 20 -0.095 -1.926 -6.332 1.00 0.00 H ATOM 324 HG2 ARG A 20 -1.205 0.012 -6.061 1.00 0.00 H ATOM 325 HG3 ARG A 20 0.211 0.699 -5.265 1.00 0.00 H ATOM 326 HD2 ARG A 20 0.353 2.110 -7.025 1.00 0.00 H ATOM 327 HD3 ARG A 20 0.900 0.715 -7.959 1.00 0.00 H ATOM 328 HE ARG A 20 -1.788 0.443 -8.167 1.00 0.00 H ATOM 329 HH11 ARG A 20 -0.294 1.535 -10.482 1.00 0.00 H ATOM 330 HH12 ARG A 20 -1.040 3.081 -10.722 1.00 0.00 H ATOM 331 HH21 ARG A 20 -2.512 3.149 -7.579 1.00 0.00 H ATOM 332 HH22 ARG A 20 -2.297 3.995 -9.075 1.00 0.00 H ATOM 333 N ARG A 21 2.084 0.449 -3.708 1.00 0.00 N ATOM 334 CA ARG A 21 2.785 1.664 -3.231 1.00 0.00 C ATOM 335 C ARG A 21 4.168 1.186 -2.830 1.00 0.00 C ATOM 336 O ARG A 21 5.160 1.874 -2.972 1.00 0.00 O ATOM 337 CB ARG A 21 2.047 2.254 -2.026 1.00 0.00 C ATOM 338 CG ARG A 21 1.575 3.670 -2.360 1.00 0.00 C ATOM 339 CD ARG A 21 0.403 3.598 -3.339 1.00 0.00 C ATOM 340 NE ARG A 21 -0.863 3.383 -2.583 1.00 0.00 N ATOM 341 CZ ARG A 21 -1.823 4.262 -2.663 1.00 0.00 C ATOM 342 NH1 ARG A 21 -1.999 4.937 -3.767 1.00 0.00 N ATOM 343 NH2 ARG A 21 -2.606 4.466 -1.640 1.00 0.00 N ATOM 344 H ARG A 21 1.471 -0.032 -3.115 1.00 0.00 H ATOM 345 HA ARG A 21 2.867 2.388 -4.027 1.00 0.00 H ATOM 346 HB2 ARG A 21 1.191 1.635 -1.794 1.00 0.00 H ATOM 347 HB3 ARG A 21 2.714 2.288 -1.176 1.00 0.00 H ATOM 348 HG2 ARG A 21 1.260 4.166 -1.454 1.00 0.00 H ATOM 349 HG3 ARG A 21 2.386 4.224 -2.811 1.00 0.00 H ATOM 350 HD2 ARG A 21 0.339 4.523 -3.891 1.00 0.00 H ATOM 351 HD3 ARG A 21 0.557 2.778 -4.025 1.00 0.00 H ATOM 352 HE ARG A 21 -0.975 2.583 -2.028 1.00 0.00 H ATOM 353 HH11 ARG A 21 -1.398 4.779 -4.551 1.00 0.00 H ATOM 354 HH12 ARG A 21 -2.735 5.612 -3.828 1.00 0.00 H ATOM 355 HH21 ARG A 21 -2.469 3.950 -0.795 1.00 0.00 H ATOM 356 HH22 ARG A 21 -3.342 5.140 -1.701 1.00 0.00 H ATOM 357 N PHE A 22 4.227 -0.033 -2.373 1.00 0.00 N ATOM 358 CA PHE A 22 5.519 -0.643 -2.001 1.00 0.00 C ATOM 359 C PHE A 22 6.052 -1.389 -3.222 1.00 0.00 C ATOM 360 O PHE A 22 7.229 -1.630 -3.342 1.00 0.00 O ATOM 361 CB PHE A 22 5.301 -1.606 -0.861 1.00 0.00 C ATOM 362 CG PHE A 22 4.666 -0.841 0.235 1.00 0.00 C ATOM 363 CD1 PHE A 22 5.231 0.367 0.636 1.00 0.00 C ATOM 364 CD2 PHE A 22 3.492 -1.309 0.819 1.00 0.00 C ATOM 365 CE1 PHE A 22 4.617 1.115 1.627 1.00 0.00 C ATOM 366 CE2 PHE A 22 2.882 -0.565 1.817 1.00 0.00 C ATOM 367 CZ PHE A 22 3.447 0.647 2.215 1.00 0.00 C ATOM 368 H PHE A 22 3.407 -0.565 -2.305 1.00 0.00 H ATOM 369 HA PHE A 22 6.200 0.121 -1.689 1.00 0.00 H ATOM 370 HB2 PHE A 22 4.643 -2.382 -1.175 1.00 0.00 H ATOM 371 HB3 PHE A 22 6.243 -2.016 -0.528 1.00 0.00 H ATOM 372 HD1 PHE A 22 6.142 0.720 0.175 1.00 0.00 H ATOM 373 HD2 PHE A 22 3.064 -2.249 0.502 1.00 0.00 H ATOM 374 HE1 PHE A 22 5.048 2.053 1.943 1.00 0.00 H ATOM 375 HE2 PHE A 22 1.973 -0.919 2.278 1.00 0.00 H ATOM 376 HZ PHE A 22 2.977 1.220 2.963 1.00 0.00 H ATOM 377 N PHE A 23 5.155 -1.751 -4.122 1.00 0.00 N ATOM 378 CA PHE A 23 5.533 -2.493 -5.379 1.00 0.00 C ATOM 379 C PHE A 23 7.026 -2.341 -5.667 1.00 0.00 C ATOM 380 O PHE A 23 7.811 -3.238 -5.439 1.00 0.00 O ATOM 381 CB PHE A 23 4.756 -1.912 -6.561 1.00 0.00 C ATOM 382 CG PHE A 23 3.883 -2.943 -7.192 1.00 0.00 C ATOM 383 CD1 PHE A 23 3.317 -3.963 -6.424 1.00 0.00 C ATOM 384 CD2 PHE A 23 3.617 -2.850 -8.557 1.00 0.00 C ATOM 385 CE1 PHE A 23 2.484 -4.894 -7.031 1.00 0.00 C ATOM 386 CE2 PHE A 23 2.782 -3.777 -9.160 1.00 0.00 C ATOM 387 CZ PHE A 23 2.220 -4.795 -8.397 1.00 0.00 C ATOM 388 H PHE A 23 4.211 -1.532 -3.964 1.00 0.00 H ATOM 389 HA PHE A 23 5.284 -3.534 -5.267 1.00 0.00 H ATOM 390 HB2 PHE A 23 4.136 -1.109 -6.224 1.00 0.00 H ATOM 391 HB3 PHE A 23 5.447 -1.549 -7.304 1.00 0.00 H ATOM 392 HD1 PHE A 23 3.524 -4.030 -5.366 1.00 0.00 H ATOM 393 HD2 PHE A 23 4.059 -2.058 -9.143 1.00 0.00 H ATOM 394 HE1 PHE A 23 2.042 -5.689 -6.448 1.00 0.00 H ATOM 395 HE2 PHE A 23 2.572 -3.712 -10.217 1.00 0.00 H ATOM 396 HZ PHE A 23 1.579 -5.495 -8.858 1.00 0.00 H ATOM 397 N LEU A 24 7.421 -1.197 -6.157 1.00 0.00 N ATOM 398 CA LEU A 24 8.861 -0.971 -6.448 1.00 0.00 C ATOM 399 C LEU A 24 9.607 -0.793 -5.127 1.00 0.00 C ATOM 400 O LEU A 24 10.736 -1.218 -4.978 1.00 0.00 O ATOM 401 CB LEU A 24 9.020 0.288 -7.304 1.00 0.00 C ATOM 402 CG LEU A 24 9.178 -0.103 -8.775 1.00 0.00 C ATOM 403 CD1 LEU A 24 8.138 -1.164 -9.143 1.00 0.00 C ATOM 404 CD2 LEU A 24 8.975 1.133 -9.652 1.00 0.00 C ATOM 405 H LEU A 24 6.771 -0.484 -6.323 1.00 0.00 H ATOM 406 HA LEU A 24 9.262 -1.823 -6.978 1.00 0.00 H ATOM 407 HB2 LEU A 24 8.147 0.914 -7.188 1.00 0.00 H ATOM 408 HB3 LEU A 24 9.897 0.832 -6.983 1.00 0.00 H ATOM 409 HG LEU A 24 10.170 -0.501 -8.937 1.00 0.00 H ATOM 410 HD11 LEU A 24 7.167 -0.856 -8.784 1.00 0.00 H ATOM 411 HD12 LEU A 24 8.105 -1.279 -10.216 1.00 0.00 H ATOM 412 HD13 LEU A 24 8.408 -2.105 -8.688 1.00 0.00 H ATOM 413 HD21 LEU A 24 9.180 2.022 -9.074 1.00 0.00 H ATOM 414 HD22 LEU A 24 9.646 1.091 -10.496 1.00 0.00 H ATOM 415 HD23 LEU A 24 7.953 1.160 -10.004 1.00 0.00 H ATOM 416 N HIS A 25 8.981 -0.177 -4.159 1.00 0.00 N ATOM 417 CA HIS A 25 9.661 0.011 -2.846 1.00 0.00 C ATOM 418 C HIS A 25 10.091 -1.355 -2.303 1.00 0.00 C ATOM 419 O HIS A 25 11.089 -1.479 -1.620 1.00 0.00 O ATOM 420 CB HIS A 25 8.694 0.672 -1.863 1.00 0.00 C ATOM 421 CG HIS A 25 9.466 1.535 -0.902 1.00 0.00 C ATOM 422 ND1 HIS A 25 9.878 2.819 -1.225 1.00 0.00 N ATOM 423 CD2 HIS A 25 9.908 1.311 0.379 1.00 0.00 C ATOM 424 CE1 HIS A 25 10.538 3.313 -0.162 1.00 0.00 C ATOM 425 NE2 HIS A 25 10.585 2.435 0.844 1.00 0.00 N ATOM 426 H HIS A 25 8.061 0.155 -4.292 1.00 0.00 H ATOM 427 HA HIS A 25 10.531 0.639 -2.976 1.00 0.00 H ATOM 428 HB2 HIS A 25 7.988 1.283 -2.409 1.00 0.00 H ATOM 429 HB3 HIS A 25 8.161 -0.092 -1.313 1.00 0.00 H ATOM 430 HD1 HIS A 25 9.719 3.282 -2.074 1.00 0.00 H ATOM 431 HD2 HIS A 25 9.753 0.402 0.939 1.00 0.00 H ATOM 432 HE1 HIS A 25 10.976 4.300 -0.125 1.00 0.00 H ATOM 433 N HIS A 26 9.339 -2.382 -2.600 1.00 0.00 N ATOM 434 CA HIS A 26 9.679 -3.737 -2.110 1.00 0.00 C ATOM 435 C HIS A 26 10.785 -4.349 -2.969 1.00 0.00 C ATOM 436 O HIS A 26 11.817 -4.758 -2.477 1.00 0.00 O ATOM 437 CB HIS A 26 8.449 -4.622 -2.189 1.00 0.00 C ATOM 438 CG HIS A 26 8.435 -5.509 -0.988 1.00 0.00 C ATOM 439 ND1 HIS A 26 8.690 -5.019 0.277 1.00 0.00 N ATOM 440 CD2 HIS A 26 8.242 -6.857 -0.843 1.00 0.00 C ATOM 441 CE1 HIS A 26 8.648 -6.054 1.126 1.00 0.00 C ATOM 442 NE2 HIS A 26 8.377 -7.203 0.498 1.00 0.00 N ATOM 443 H HIS A 26 8.538 -2.259 -3.144 1.00 0.00 H ATOM 444 HA HIS A 26 9.995 -3.683 -1.091 1.00 0.00 H ATOM 445 HB2 HIS A 26 7.557 -4.010 -2.207 1.00 0.00 H ATOM 446 HB3 HIS A 26 8.504 -5.220 -3.077 1.00 0.00 H ATOM 447 HD1 HIS A 26 8.867 -4.084 0.512 1.00 0.00 H ATOM 448 HD2 HIS A 26 8.029 -7.544 -1.650 1.00 0.00 H ATOM 449 HE1 HIS A 26 8.830 -5.968 2.182 1.00 0.00 H