ATOM 13 N VAL A 2 -11.469 -8.854 7.326 1.00 0.00 N ATOM 14 CA VAL A 2 -11.049 -7.723 6.453 1.00 0.00 C ATOM 15 C VAL A 2 -11.791 -6.449 6.870 1.00 0.00 C ATOM 16 O VAL A 2 -12.949 -6.485 7.237 1.00 0.00 O ATOM 17 CB VAL A 2 -11.379 -8.059 4.996 1.00 0.00 C ATOM 18 CG1 VAL A 2 -12.795 -8.630 4.912 1.00 0.00 C ATOM 19 CG2 VAL A 2 -11.289 -6.792 4.140 1.00 0.00 C ATOM 20 H VAL A 2 -11.638 -9.734 6.934 1.00 0.00 H ATOM 21 HA VAL A 2 -9.986 -7.569 6.555 1.00 0.00 H ATOM 22 HB VAL A 2 -10.674 -8.793 4.630 1.00 0.00 H ATOM 23 HG11 VAL A 2 -13.373 -8.284 5.756 1.00 0.00 H ATOM 24 HG12 VAL A 2 -13.261 -8.302 3.996 1.00 0.00 H ATOM 25 HG13 VAL A 2 -12.748 -9.709 4.926 1.00 0.00 H ATOM 26 HG21 VAL A 2 -10.391 -6.248 4.393 1.00 0.00 H ATOM 27 HG22 VAL A 2 -11.262 -7.065 3.095 1.00 0.00 H ATOM 28 HG23 VAL A 2 -12.151 -6.169 4.327 1.00 0.00 H ATOM 29 N SER A 3 -11.129 -5.325 6.819 1.00 0.00 N ATOM 30 CA SER A 3 -11.789 -4.050 7.214 1.00 0.00 C ATOM 31 C SER A 3 -13.078 -3.869 6.409 1.00 0.00 C ATOM 32 O SER A 3 -13.056 -3.763 5.199 1.00 0.00 O ATOM 33 CB SER A 3 -10.844 -2.880 6.936 1.00 0.00 C ATOM 34 OG SER A 3 -10.416 -2.934 5.581 1.00 0.00 O ATOM 35 H SER A 3 -10.195 -5.322 6.522 1.00 0.00 H ATOM 36 HA SER A 3 -12.025 -4.078 8.267 1.00 0.00 H ATOM 37 HB2 SER A 3 -11.358 -1.948 7.109 1.00 0.00 H ATOM 38 HB3 SER A 3 -9.987 -2.947 7.598 1.00 0.00 H ATOM 39 HG SER A 3 -10.423 -3.852 5.303 1.00 0.00 H ATOM 40 N GLU A 4 -14.199 -3.832 7.074 1.00 0.00 N ATOM 41 CA GLU A 4 -15.491 -3.659 6.354 1.00 0.00 C ATOM 42 C GLU A 4 -15.458 -2.366 5.539 1.00 0.00 C ATOM 43 O GLU A 4 -15.398 -2.385 4.327 1.00 0.00 O ATOM 44 CB GLU A 4 -16.632 -3.585 7.370 1.00 0.00 C ATOM 45 CG GLU A 4 -17.970 -3.547 6.633 1.00 0.00 C ATOM 46 CD GLU A 4 -19.022 -2.876 7.518 1.00 0.00 C ATOM 47 OE1 GLU A 4 -18.972 -1.663 7.645 1.00 0.00 O ATOM 48 OE2 GLU A 4 -19.857 -3.585 8.054 1.00 0.00 O ATOM 49 H GLU A 4 -14.192 -3.920 8.049 1.00 0.00 H ATOM 50 HA GLU A 4 -15.652 -4.499 5.693 1.00 0.00 H ATOM 51 HB2 GLU A 4 -16.598 -4.450 8.011 1.00 0.00 H ATOM 52 HB3 GLU A 4 -16.526 -2.690 7.965 1.00 0.00 H ATOM 53 HG2 GLU A 4 -17.860 -2.987 5.715 1.00 0.00 H ATOM 54 HG3 GLU A 4 -18.284 -4.554 6.404 1.00 0.00 H ATOM 55 N HIS A 5 -15.508 -1.244 6.200 1.00 0.00 N ATOM 56 CA HIS A 5 -15.492 0.055 5.477 1.00 0.00 C ATOM 57 C HIS A 5 -14.481 0.029 4.347 1.00 0.00 C ATOM 58 O HIS A 5 -14.800 -0.410 3.261 1.00 0.00 O ATOM 59 CB HIS A 5 -15.169 1.183 6.444 1.00 0.00 C ATOM 60 CG HIS A 5 -16.427 1.932 6.772 1.00 0.00 C ATOM 61 ND1 HIS A 5 -17.065 2.749 5.853 1.00 0.00 N ATOM 62 CD2 HIS A 5 -17.180 1.993 7.915 1.00 0.00 C ATOM 63 CE1 HIS A 5 -18.153 3.263 6.455 1.00 0.00 C ATOM 64 NE2 HIS A 5 -18.270 2.835 7.715 1.00 0.00 N ATOM 65 H HIS A 5 -15.566 -1.254 7.177 1.00 0.00 H ATOM 66 HA HIS A 5 -16.457 0.239 5.048 1.00 0.00 H ATOM 67 HB2 HIS A 5 -14.759 0.765 7.344 1.00 0.00 H ATOM 68 HB3 HIS A 5 -14.457 1.856 5.992 1.00 0.00 H ATOM 69 HD1 HIS A 5 -16.777 2.922 4.932 1.00 0.00 H ATOM 70 HD2 HIS A 5 -16.957 1.469 8.833 1.00 0.00 H ATOM 71 HE1 HIS A 5 -18.848 3.939 5.978 1.00 0.00 H ATOM 72 N GLN A 6 -13.273 0.513 4.562 1.00 0.00 N ATOM 73 CA GLN A 6 -12.292 0.537 3.449 1.00 0.00 C ATOM 74 C GLN A 6 -13.045 0.991 2.212 1.00 0.00 C ATOM 75 O GLN A 6 -14.098 1.561 2.347 1.00 0.00 O ATOM 76 CB GLN A 6 -11.724 -0.849 3.263 1.00 0.00 C ATOM 77 CG GLN A 6 -10.214 -0.807 3.492 1.00 0.00 C ATOM 78 CD GLN A 6 -9.500 -0.565 2.160 1.00 0.00 C ATOM 79 OE1 GLN A 6 -10.136 -0.420 1.135 1.00 0.00 O ATOM 80 NE2 GLN A 6 -8.196 -0.516 2.131 1.00 0.00 N ATOM 81 H GLN A 6 -13.027 0.868 5.433 1.00 0.00 H ATOM 82 HA GLN A 6 -11.501 1.228 3.663 1.00 0.00 H ATOM 83 HB2 GLN A 6 -12.182 -1.500 3.989 1.00 0.00 H ATOM 84 HB3 GLN A 6 -11.933 -1.195 2.267 1.00 0.00 H ATOM 85 HG2 GLN A 6 -9.982 -0.005 4.180 1.00 0.00 H ATOM 86 HG3 GLN A 6 -9.886 -1.747 3.910 1.00 0.00 H ATOM 87 HE21 GLN A 6 -7.682 -0.633 2.962 1.00 0.00 H ATOM 88 HE22 GLN A 6 -7.730 -0.361 1.279 1.00 0.00 H ATOM 89 N LEU A 7 -12.553 0.737 1.040 1.00 0.00 N ATOM 90 CA LEU A 7 -13.297 1.158 -0.193 1.00 0.00 C ATOM 91 C LEU A 7 -13.920 2.541 0.028 1.00 0.00 C ATOM 92 O LEU A 7 -13.376 3.546 -0.387 1.00 0.00 O ATOM 93 CB LEU A 7 -14.405 0.147 -0.488 1.00 0.00 C ATOM 94 CG LEU A 7 -13.784 -1.165 -0.968 1.00 0.00 C ATOM 95 CD1 LEU A 7 -14.439 -2.335 -0.236 1.00 0.00 C ATOM 96 CD2 LEU A 7 -14.010 -1.312 -2.474 1.00 0.00 C ATOM 97 H LEU A 7 -11.704 0.262 0.966 1.00 0.00 H ATOM 98 HA LEU A 7 -12.616 1.199 -1.028 1.00 0.00 H ATOM 99 HB2 LEU A 7 -14.977 -0.034 0.411 1.00 0.00 H ATOM 100 HB3 LEU A 7 -15.055 0.538 -1.256 1.00 0.00 H ATOM 101 HG LEU A 7 -12.724 -1.158 -0.760 1.00 0.00 H ATOM 102 HD11 LEU A 7 -15.409 -2.031 0.131 1.00 0.00 H ATOM 103 HD12 LEU A 7 -14.555 -3.166 -0.916 1.00 0.00 H ATOM 104 HD13 LEU A 7 -13.817 -2.633 0.594 1.00 0.00 H ATOM 105 HD21 LEU A 7 -13.614 -0.447 -2.984 1.00 0.00 H ATOM 106 HD22 LEU A 7 -13.508 -2.200 -2.829 1.00 0.00 H ATOM 107 HD23 LEU A 7 -15.069 -1.395 -2.673 1.00 0.00 H ATOM 108 N LEU A 8 -15.037 2.612 0.716 1.00 0.00 N ATOM 109 CA LEU A 8 -15.641 3.910 0.994 1.00 0.00 C ATOM 110 C LEU A 8 -14.669 4.677 1.888 1.00 0.00 C ATOM 111 O LEU A 8 -14.423 5.854 1.710 1.00 0.00 O ATOM 112 CB LEU A 8 -16.959 3.668 1.713 1.00 0.00 C ATOM 113 CG LEU A 8 -17.362 4.916 2.482 1.00 0.00 C ATOM 114 CD1 LEU A 8 -17.226 6.123 1.563 1.00 0.00 C ATOM 115 CD2 LEU A 8 -18.809 4.784 2.952 1.00 0.00 C ATOM 116 H LEU A 8 -15.454 1.812 1.091 1.00 0.00 H ATOM 117 HA LEU A 8 -15.815 4.432 0.086 1.00 0.00 H ATOM 118 HB2 LEU A 8 -17.721 3.422 0.988 1.00 0.00 H ATOM 119 HB3 LEU A 8 -16.835 2.852 2.393 1.00 0.00 H ATOM 120 HG LEU A 8 -16.709 5.031 3.333 1.00 0.00 H ATOM 121 HD11 LEU A 8 -16.968 5.780 0.572 1.00 0.00 H ATOM 122 HD12 LEU A 8 -18.163 6.659 1.528 1.00 0.00 H ATOM 123 HD13 LEU A 8 -16.449 6.772 1.934 1.00 0.00 H ATOM 124 HD21 LEU A 8 -19.357 4.170 2.253 1.00 0.00 H ATOM 125 HD22 LEU A 8 -18.828 4.325 3.929 1.00 0.00 H ATOM 126 HD23 LEU A 8 -19.261 5.763 3.004 1.00 0.00 H ATOM 127 N HIS A 9 -14.109 3.991 2.848 1.00 0.00 N ATOM 128 CA HIS A 9 -13.145 4.613 3.773 1.00 0.00 C ATOM 129 C HIS A 9 -11.768 4.718 3.104 1.00 0.00 C ATOM 130 O HIS A 9 -10.814 5.152 3.718 1.00 0.00 O ATOM 131 CB HIS A 9 -13.058 3.737 5.023 1.00 0.00 C ATOM 132 CG HIS A 9 -11.845 4.094 5.808 1.00 0.00 C ATOM 133 ND1 HIS A 9 -10.853 3.187 6.136 1.00 0.00 N ATOM 134 CD2 HIS A 9 -11.468 5.278 6.336 1.00 0.00 C ATOM 135 CE1 HIS A 9 -9.922 3.854 6.843 1.00 0.00 C ATOM 136 NE2 HIS A 9 -10.250 5.141 6.996 1.00 0.00 N ATOM 137 H HIS A 9 -14.329 3.052 2.963 1.00 0.00 H ATOM 138 HA HIS A 9 -13.494 5.589 4.043 1.00 0.00 H ATOM 139 HB2 HIS A 9 -13.924 3.921 5.629 1.00 0.00 H ATOM 140 HB3 HIS A 9 -13.018 2.695 4.741 1.00 0.00 H ATOM 141 HD1 HIS A 9 -10.832 2.236 5.899 1.00 0.00 H ATOM 142 HD2 HIS A 9 -12.044 6.179 6.249 1.00 0.00 H ATOM 143 HE1 HIS A 9 -9.023 3.404 7.239 1.00 0.00 H ATOM 144 N ASP A 10 -11.682 4.350 1.846 1.00 0.00 N ATOM 145 CA ASP A 10 -10.406 4.429 1.081 1.00 0.00 C ATOM 146 C ASP A 10 -9.190 4.482 2.021 1.00 0.00 C ATOM 147 O ASP A 10 -8.370 5.377 1.958 1.00 0.00 O ATOM 148 CB ASP A 10 -10.498 5.679 0.220 1.00 0.00 C ATOM 149 CG ASP A 10 -9.124 6.060 -0.336 1.00 0.00 C ATOM 150 OD1 ASP A 10 -8.389 5.162 -0.710 1.00 0.00 O ATOM 151 OD2 ASP A 10 -8.832 7.243 -0.379 1.00 0.00 O ATOM 152 H ASP A 10 -12.478 4.044 1.383 1.00 0.00 H ATOM 153 HA ASP A 10 -10.321 3.565 0.440 1.00 0.00 H ATOM 154 HB2 ASP A 10 -11.178 5.487 -0.600 1.00 0.00 H ATOM 155 HB3 ASP A 10 -10.889 6.480 0.825 1.00 0.00 H ATOM 156 N LYS A 11 -9.068 3.524 2.900 1.00 0.00 N ATOM 157 CA LYS A 11 -7.914 3.517 3.837 1.00 0.00 C ATOM 158 C LYS A 11 -6.618 3.404 3.035 1.00 0.00 C ATOM 159 O LYS A 11 -5.599 3.957 3.395 1.00 0.00 O ATOM 160 CB LYS A 11 -8.030 2.322 4.787 1.00 0.00 C ATOM 161 CG LYS A 11 -6.918 2.397 5.835 1.00 0.00 C ATOM 162 CD LYS A 11 -6.222 1.039 5.941 1.00 0.00 C ATOM 163 CE LYS A 11 -4.710 1.248 6.053 1.00 0.00 C ATOM 164 NZ LYS A 11 -4.045 -0.057 6.325 1.00 0.00 N ATOM 165 H LYS A 11 -9.734 2.814 2.945 1.00 0.00 H ATOM 166 HA LYS A 11 -7.914 4.430 4.403 1.00 0.00 H ATOM 167 HB2 LYS A 11 -8.993 2.346 5.281 1.00 0.00 H ATOM 168 HB3 LYS A 11 -7.933 1.404 4.226 1.00 0.00 H ATOM 169 HG2 LYS A 11 -6.198 3.149 5.540 1.00 0.00 H ATOM 170 HG3 LYS A 11 -7.341 2.659 6.793 1.00 0.00 H ATOM 171 HD2 LYS A 11 -6.581 0.519 6.818 1.00 0.00 H ATOM 172 HD3 LYS A 11 -6.439 0.452 5.060 1.00 0.00 H ATOM 173 HE2 LYS A 11 -4.335 1.657 5.126 1.00 0.00 H ATOM 174 HE3 LYS A 11 -4.500 1.934 6.860 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -4.709 -0.833 6.130 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -3.209 -0.154 5.714 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -3.753 -0.096 7.323 1.00 0.00 H ATOM 178 N GLY A 12 -6.656 2.689 1.944 1.00 0.00 N ATOM 179 CA GLY A 12 -5.450 2.529 1.102 1.00 0.00 C ATOM 180 C GLY A 12 -5.900 1.879 -0.195 1.00 0.00 C ATOM 181 O GLY A 12 -5.208 1.061 -0.768 1.00 0.00 O ATOM 182 H GLY A 12 -7.491 2.254 1.666 1.00 0.00 H ATOM 183 HA2 GLY A 12 -5.011 3.497 0.900 1.00 0.00 H ATOM 184 HA3 GLY A 12 -4.734 1.893 1.597 1.00 0.00 H ATOM 185 N LYS A 13 -7.065 2.259 -0.664 1.00 0.00 N ATOM 186 CA LYS A 13 -7.592 1.702 -1.920 1.00 0.00 C ATOM 187 C LYS A 13 -7.243 0.269 -2.033 1.00 0.00 C ATOM 188 O LYS A 13 -6.412 -0.116 -2.825 1.00 0.00 O ATOM 189 CB LYS A 13 -6.988 2.495 -3.017 1.00 0.00 C ATOM 190 CG LYS A 13 -7.997 3.550 -3.437 1.00 0.00 C ATOM 191 CD LYS A 13 -8.486 3.190 -4.822 1.00 0.00 C ATOM 192 CE LYS A 13 -7.273 3.128 -5.733 1.00 0.00 C ATOM 193 NZ LYS A 13 -7.367 4.197 -6.768 1.00 0.00 N ATOM 194 H LYS A 13 -7.577 2.933 -0.201 1.00 0.00 H ATOM 195 HA LYS A 13 -8.638 1.779 -1.956 1.00 0.00 H ATOM 196 HB2 LYS A 13 -6.096 2.960 -2.634 1.00 0.00 H ATOM 197 HB3 LYS A 13 -6.751 1.854 -3.849 1.00 0.00 H ATOM 198 HG2 LYS A 13 -8.829 3.555 -2.742 1.00 0.00 H ATOM 199 HG3 LYS A 13 -7.526 4.518 -3.453 1.00 0.00 H ATOM 200 HD2 LYS A 13 -8.970 2.220 -4.788 1.00 0.00 H ATOM 201 HD3 LYS A 13 -9.176 3.937 -5.175 1.00 0.00 H ATOM 202 HE2 LYS A 13 -6.385 3.277 -5.132 1.00 0.00 H ATOM 203 HE3 LYS A 13 -7.229 2.161 -6.209 1.00 0.00 H ATOM 204 HZ1 LYS A 13 -7.975 4.966 -6.418 1.00 0.00 H ATOM 205 HZ2 LYS A 13 -6.418 4.571 -6.968 1.00 0.00 H ATOM 206 HZ3 LYS A 13 -7.773 3.803 -7.640 1.00 0.00 H ATOM 254 N ASP A 17 -3.361 -1.908 -3.201 1.00 0.00 N ATOM 255 CA ASP A 17 -2.656 -0.765 -3.835 1.00 0.00 C ATOM 256 C ASP A 17 -1.636 -0.190 -2.862 1.00 0.00 C ATOM 257 O ASP A 17 -0.500 0.037 -3.228 1.00 0.00 O ATOM 258 CB ASP A 17 -3.660 0.314 -4.247 1.00 0.00 C ATOM 259 CG ASP A 17 -4.426 -0.149 -5.487 1.00 0.00 C ATOM 260 OD1 ASP A 17 -5.111 -1.154 -5.394 1.00 0.00 O ATOM 261 OD2 ASP A 17 -4.314 0.510 -6.507 1.00 0.00 O ATOM 262 H ASP A 17 -4.212 -1.756 -2.689 1.00 0.00 H ATOM 263 HA ASP A 17 -2.129 -1.127 -4.699 1.00 0.00 H ATOM 264 HB2 ASP A 17 -4.354 0.488 -3.438 1.00 0.00 H ATOM 265 HB3 ASP A 17 -3.132 1.228 -4.474 1.00 0.00 H ATOM 266 N LEU A 18 -1.993 0.011 -1.615 1.00 0.00 N ATOM 267 CA LEU A 18 -0.971 0.518 -0.655 1.00 0.00 C ATOM 268 C LEU A 18 0.262 -0.358 -0.855 1.00 0.00 C ATOM 269 O LEU A 18 1.390 0.049 -0.664 1.00 0.00 O ATOM 270 CB LEU A 18 -1.477 0.387 0.783 1.00 0.00 C ATOM 271 CG LEU A 18 -1.378 1.742 1.484 1.00 0.00 C ATOM 272 CD1 LEU A 18 0.078 2.208 1.491 1.00 0.00 C ATOM 273 CD2 LEU A 18 -2.234 2.763 0.732 1.00 0.00 C ATOM 274 H LEU A 18 -2.900 -0.205 -1.313 1.00 0.00 H ATOM 275 HA LEU A 18 -0.733 1.549 -0.878 1.00 0.00 H ATOM 276 HB2 LEU A 18 -2.504 0.062 0.775 1.00 0.00 H ATOM 277 HB3 LEU A 18 -0.874 -0.334 1.314 1.00 0.00 H ATOM 278 HG LEU A 18 -1.732 1.649 2.501 1.00 0.00 H ATOM 279 HD11 LEU A 18 0.675 1.532 0.895 1.00 0.00 H ATOM 280 HD12 LEU A 18 0.140 3.204 1.078 1.00 0.00 H ATOM 281 HD13 LEU A 18 0.450 2.215 2.505 1.00 0.00 H ATOM 282 HD21 LEU A 18 -3.061 2.259 0.255 1.00 0.00 H ATOM 283 HD22 LEU A 18 -2.614 3.498 1.428 1.00 0.00 H ATOM 284 HD23 LEU A 18 -1.632 3.255 -0.018 1.00 0.00 H ATOM 285 N ARG A 19 0.018 -1.566 -1.297 1.00 0.00 N ATOM 286 CA ARG A 19 1.104 -2.518 -1.593 1.00 0.00 C ATOM 287 C ARG A 19 1.843 -2.031 -2.838 1.00 0.00 C ATOM 288 O ARG A 19 3.054 -1.967 -2.865 1.00 0.00 O ATOM 289 CB ARG A 19 0.442 -3.877 -1.858 1.00 0.00 C ATOM 290 CG ARG A 19 1.256 -4.704 -2.857 1.00 0.00 C ATOM 291 CD ARG A 19 0.482 -5.975 -3.216 1.00 0.00 C ATOM 292 NE ARG A 19 -0.424 -6.348 -2.092 1.00 0.00 N ATOM 293 CZ ARG A 19 -0.065 -7.273 -1.242 1.00 0.00 C ATOM 294 NH1 ARG A 19 1.199 -7.506 -1.027 1.00 0.00 N ATOM 295 NH2 ARG A 19 -0.972 -7.964 -0.607 1.00 0.00 N ATOM 296 H ARG A 19 -0.906 -1.843 -1.465 1.00 0.00 H ATOM 297 HA ARG A 19 1.787 -2.588 -0.760 1.00 0.00 H ATOM 298 HB2 ARG A 19 0.353 -4.417 -0.930 1.00 0.00 H ATOM 299 HB3 ARG A 19 -0.547 -3.711 -2.264 1.00 0.00 H ATOM 300 HG2 ARG A 19 1.418 -4.119 -3.753 1.00 0.00 H ATOM 301 HG3 ARG A 19 2.206 -4.970 -2.419 1.00 0.00 H ATOM 302 HD2 ARG A 19 -0.106 -5.793 -4.103 1.00 0.00 H ATOM 303 HD3 ARG A 19 1.177 -6.780 -3.402 1.00 0.00 H ATOM 304 HE ARG A 19 -1.288 -5.895 -1.990 1.00 0.00 H ATOM 305 HH11 ARG A 19 1.895 -6.978 -1.512 1.00 0.00 H ATOM 306 HH12 ARG A 19 1.474 -8.213 -0.374 1.00 0.00 H ATOM 307 HH21 ARG A 19 -1.942 -7.785 -0.770 1.00 0.00 H ATOM 308 HH22 ARG A 19 -0.697 -8.672 0.043 1.00 0.00 H ATOM 309 N ARG A 20 1.121 -1.691 -3.873 1.00 0.00 N ATOM 310 CA ARG A 20 1.792 -1.215 -5.110 1.00 0.00 C ATOM 311 C ARG A 20 2.562 0.064 -4.801 1.00 0.00 C ATOM 312 O ARG A 20 3.457 0.457 -5.521 1.00 0.00 O ATOM 313 CB ARG A 20 0.760 -0.993 -6.213 1.00 0.00 C ATOM 314 CG ARG A 20 -0.035 0.291 -5.965 1.00 0.00 C ATOM 315 CD ARG A 20 -0.602 0.786 -7.295 1.00 0.00 C ATOM 316 NE ARG A 20 0.348 1.753 -7.910 1.00 0.00 N ATOM 317 CZ ARG A 20 -0.067 2.934 -8.278 1.00 0.00 C ATOM 318 NH1 ARG A 20 -1.221 3.063 -8.875 1.00 0.00 N ATOM 319 NH2 ARG A 20 0.671 3.986 -8.053 1.00 0.00 N ATOM 320 H ARG A 20 0.143 -1.753 -3.834 1.00 0.00 H ATOM 321 HA ARG A 20 2.490 -1.969 -5.430 1.00 0.00 H ATOM 322 HB2 ARG A 20 1.267 -0.920 -7.166 1.00 0.00 H ATOM 323 HB3 ARG A 20 0.085 -1.836 -6.230 1.00 0.00 H ATOM 324 HG2 ARG A 20 -0.845 0.088 -5.281 1.00 0.00 H ATOM 325 HG3 ARG A 20 0.610 1.048 -5.549 1.00 0.00 H ATOM 326 HD2 ARG A 20 -0.741 -0.056 -7.960 1.00 0.00 H ATOM 327 HD3 ARG A 20 -1.552 1.271 -7.124 1.00 0.00 H ATOM 328 HE ARG A 20 1.287 1.503 -8.040 1.00 0.00 H ATOM 329 HH11 ARG A 20 -1.786 2.257 -9.048 1.00 0.00 H ATOM 330 HH12 ARG A 20 -1.540 3.967 -9.159 1.00 0.00 H ATOM 331 HH21 ARG A 20 1.557 3.887 -7.598 1.00 0.00 H ATOM 332 HH22 ARG A 20 0.352 4.891 -8.332 1.00 0.00 H ATOM 333 N ARG A 21 2.262 0.693 -3.705 1.00 0.00 N ATOM 334 CA ARG A 21 3.039 1.898 -3.336 1.00 0.00 C ATOM 335 C ARG A 21 4.400 1.380 -2.896 1.00 0.00 C ATOM 336 O ARG A 21 5.421 2.013 -3.075 1.00 0.00 O ATOM 337 CB ARG A 21 2.336 2.637 -2.195 1.00 0.00 C ATOM 338 CG ARG A 21 1.936 4.037 -2.664 1.00 0.00 C ATOM 339 CD ARG A 21 0.465 4.036 -3.087 1.00 0.00 C ATOM 340 NE ARG A 21 -0.397 4.205 -1.884 1.00 0.00 N ATOM 341 CZ ARG A 21 -1.600 4.699 -2.004 1.00 0.00 C ATOM 342 NH1 ARG A 21 -2.179 4.734 -3.173 1.00 0.00 N ATOM 343 NH2 ARG A 21 -2.224 5.158 -0.954 1.00 0.00 N ATOM 344 H ARG A 21 1.568 0.348 -3.108 1.00 0.00 H ATOM 345 HA ARG A 21 3.158 2.541 -4.194 1.00 0.00 H ATOM 346 HB2 ARG A 21 1.448 2.085 -1.906 1.00 0.00 H ATOM 347 HB3 ARG A 21 3.005 2.717 -1.349 1.00 0.00 H ATOM 348 HG2 ARG A 21 2.078 4.743 -1.857 1.00 0.00 H ATOM 349 HG3 ARG A 21 2.550 4.324 -3.505 1.00 0.00 H ATOM 350 HD2 ARG A 21 0.288 4.848 -3.776 1.00 0.00 H ATOM 351 HD3 ARG A 21 0.231 3.098 -3.570 1.00 0.00 H ATOM 352 HE ARG A 21 -0.062 3.944 -1.001 1.00 0.00 H ATOM 353 HH11 ARG A 21 -1.702 4.382 -3.979 1.00 0.00 H ATOM 354 HH12 ARG A 21 -3.100 5.113 -3.264 1.00 0.00 H ATOM 355 HH21 ARG A 21 -1.781 5.131 -0.058 1.00 0.00 H ATOM 356 HH22 ARG A 21 -3.145 5.536 -1.044 1.00 0.00 H ATOM 357 N PHE A 22 4.406 0.188 -2.363 1.00 0.00 N ATOM 358 CA PHE A 22 5.672 -0.453 -1.945 1.00 0.00 C ATOM 359 C PHE A 22 6.138 -1.368 -3.077 1.00 0.00 C ATOM 360 O PHE A 22 7.301 -1.706 -3.173 1.00 0.00 O ATOM 361 CB PHE A 22 5.427 -1.260 -0.694 1.00 0.00 C ATOM 362 CG PHE A 22 4.846 -0.335 0.306 1.00 0.00 C ATOM 363 CD1 PHE A 22 5.542 0.824 0.648 1.00 0.00 C ATOM 364 CD2 PHE A 22 3.593 -0.603 0.850 1.00 0.00 C ATOM 365 CE1 PHE A 22 4.984 1.716 1.548 1.00 0.00 C ATOM 366 CE2 PHE A 22 3.031 0.295 1.744 1.00 0.00 C ATOM 367 CZ PHE A 22 3.729 1.452 2.089 1.00 0.00 C ATOM 368 H PHE A 22 3.564 -0.302 -2.264 1.00 0.00 H ATOM 369 HA PHE A 22 6.400 0.300 -1.736 1.00 0.00 H ATOM 370 HB2 PHE A 22 4.730 -2.035 -0.903 1.00 0.00 H ATOM 371 HB3 PHE A 22 6.354 -1.671 -0.324 1.00 0.00 H ATOM 372 HD1 PHE A 22 6.515 1.019 0.222 1.00 0.00 H ATOM 373 HD2 PHE A 22 3.064 -1.504 0.578 1.00 0.00 H ATOM 374 HE1 PHE A 22 5.515 2.615 1.822 1.00 0.00 H ATOM 375 HE2 PHE A 22 2.060 0.098 2.172 1.00 0.00 H ATOM 376 HZ PHE A 22 3.299 2.138 2.760 1.00 0.00 H ATOM 377 N PHE A 23 5.207 -1.762 -3.931 1.00 0.00 N ATOM 378 CA PHE A 23 5.518 -2.660 -5.100 1.00 0.00 C ATOM 379 C PHE A 23 6.998 -2.558 -5.455 1.00 0.00 C ATOM 380 O PHE A 23 7.790 -3.426 -5.142 1.00 0.00 O ATOM 381 CB PHE A 23 4.709 -2.214 -6.320 1.00 0.00 C ATOM 382 CG PHE A 23 3.789 -3.294 -6.770 1.00 0.00 C ATOM 383 CD1 PHE A 23 3.202 -4.153 -5.842 1.00 0.00 C ATOM 384 CD2 PHE A 23 3.503 -3.411 -8.130 1.00 0.00 C ATOM 385 CE1 PHE A 23 2.325 -5.138 -6.281 1.00 0.00 C ATOM 386 CE2 PHE A 23 2.624 -4.388 -8.566 1.00 0.00 C ATOM 387 CZ PHE A 23 2.038 -5.250 -7.643 1.00 0.00 C ATOM 388 H PHE A 23 4.282 -1.459 -3.795 1.00 0.00 H ATOM 389 HA PHE A 23 5.262 -3.678 -4.855 1.00 0.00 H ATOM 390 HB2 PHE A 23 4.123 -1.356 -6.070 1.00 0.00 H ATOM 391 HB3 PHE A 23 5.378 -1.974 -7.128 1.00 0.00 H ATOM 392 HD1 PHE A 23 3.431 -4.057 -4.792 1.00 0.00 H ATOM 393 HD2 PHE A 23 3.962 -2.740 -8.840 1.00 0.00 H ATOM 394 HE1 PHE A 23 1.865 -5.811 -5.572 1.00 0.00 H ATOM 395 HE2 PHE A 23 2.397 -4.484 -9.618 1.00 0.00 H ATOM 396 HZ PHE A 23 1.365 -5.991 -7.977 1.00 0.00 H ATOM 397 N LEU A 24 7.380 -1.483 -6.091 1.00 0.00 N ATOM 398 CA LEU A 24 8.807 -1.302 -6.447 1.00 0.00 C ATOM 399 C LEU A 24 9.604 -1.150 -5.155 1.00 0.00 C ATOM 400 O LEU A 24 10.663 -1.722 -4.996 1.00 0.00 O ATOM 401 CB LEU A 24 8.974 -0.044 -7.304 1.00 0.00 C ATOM 402 CG LEU A 24 8.056 -0.129 -8.523 1.00 0.00 C ATOM 403 CD1 LEU A 24 7.135 1.092 -8.557 1.00 0.00 C ATOM 404 CD2 LEU A 24 8.904 -0.159 -9.797 1.00 0.00 C ATOM 405 H LEU A 24 6.725 -0.790 -6.317 1.00 0.00 H ATOM 406 HA LEU A 24 9.159 -2.166 -6.994 1.00 0.00 H ATOM 407 HB2 LEU A 24 8.716 0.828 -6.718 1.00 0.00 H ATOM 408 HB3 LEU A 24 9.999 0.034 -7.632 1.00 0.00 H ATOM 409 HG LEU A 24 7.460 -1.028 -8.463 1.00 0.00 H ATOM 410 HD11 LEU A 24 7.731 1.993 -8.548 1.00 0.00 H ATOM 411 HD12 LEU A 24 6.535 1.067 -9.454 1.00 0.00 H ATOM 412 HD13 LEU A 24 6.489 1.081 -7.691 1.00 0.00 H ATOM 413 HD21 LEU A 24 9.943 -0.293 -9.534 1.00 0.00 H ATOM 414 HD22 LEU A 24 8.583 -0.978 -10.423 1.00 0.00 H ATOM 415 HD23 LEU A 24 8.785 0.772 -10.331 1.00 0.00 H ATOM 416 N HIS A 25 9.094 -0.392 -4.217 1.00 0.00 N ATOM 417 CA HIS A 25 9.824 -0.223 -2.930 1.00 0.00 C ATOM 418 C HIS A 25 10.309 -1.595 -2.457 1.00 0.00 C ATOM 419 O HIS A 25 11.398 -1.740 -1.937 1.00 0.00 O ATOM 420 CB HIS A 25 8.883 0.374 -1.881 1.00 0.00 C ATOM 421 CG HIS A 25 9.635 1.359 -1.032 1.00 0.00 C ATOM 422 ND1 HIS A 25 9.634 2.719 -1.301 1.00 0.00 N ATOM 423 CD2 HIS A 25 10.415 1.200 0.086 1.00 0.00 C ATOM 424 CE1 HIS A 25 10.388 3.318 -0.362 1.00 0.00 C ATOM 425 NE2 HIS A 25 10.888 2.438 0.508 1.00 0.00 N ATOM 426 H HIS A 25 8.225 0.056 -4.358 1.00 0.00 H ATOM 427 HA HIS A 25 10.670 0.432 -3.075 1.00 0.00 H ATOM 428 HB2 HIS A 25 8.065 0.877 -2.377 1.00 0.00 H ATOM 429 HB3 HIS A 25 8.496 -0.416 -1.254 1.00 0.00 H ATOM 430 HD1 HIS A 25 9.166 3.163 -2.039 1.00 0.00 H ATOM 431 HD2 HIS A 25 10.626 0.256 0.568 1.00 0.00 H ATOM 432 HE1 HIS A 25 10.566 4.383 -0.318 1.00 0.00 H ATOM 433 N HIS A 26 9.500 -2.604 -2.638 1.00 0.00 N ATOM 434 CA HIS A 26 9.887 -3.968 -2.211 1.00 0.00 C ATOM 435 C HIS A 26 10.876 -4.581 -3.204 1.00 0.00 C ATOM 436 O HIS A 26 11.834 -5.223 -2.825 1.00 0.00 O ATOM 437 CB HIS A 26 8.652 -4.847 -2.151 1.00 0.00 C ATOM 438 CG HIS A 26 8.868 -5.878 -1.093 1.00 0.00 C ATOM 439 ND1 HIS A 26 9.411 -5.551 0.133 1.00 0.00 N ATOM 440 CD2 HIS A 26 8.659 -7.232 -1.067 1.00 0.00 C ATOM 441 CE1 HIS A 26 9.517 -6.681 0.842 1.00 0.00 C ATOM 442 NE2 HIS A 26 9.071 -7.742 0.160 1.00 0.00 N ATOM 443 H HIS A 26 8.633 -2.460 -3.054 1.00 0.00 H ATOM 444 HA HIS A 26 10.326 -3.932 -1.239 1.00 0.00 H ATOM 445 HB2 HIS A 26 7.784 -4.247 -1.911 1.00 0.00 H ATOM 446 HB3 HIS A 26 8.516 -5.328 -3.098 1.00 0.00 H ATOM 447 HD1 HIS A 26 9.672 -4.655 0.430 1.00 0.00 H ATOM 448 HD2 HIS A 26 8.247 -7.815 -1.879 1.00 0.00 H ATOM 449 HE1 HIS A 26 9.928 -6.726 1.834 1.00 0.00 H