ATOM 48 N LYS A 4 -3.016 -2.391 -4.061 1.00 0.00 N ATOM 49 CA LYS A 4 -2.667 -1.332 -3.109 1.00 0.00 C ATOM 50 C LYS A 4 -3.880 -0.985 -2.228 1.00 0.00 C ATOM 51 O LYS A 4 -4.758 -0.261 -2.694 1.00 0.00 O ATOM 52 CB LYS A 4 -2.097 -0.109 -3.859 1.00 0.00 C ATOM 53 CG LYS A 4 -1.195 0.739 -2.944 1.00 0.00 C ATOM 54 CD LYS A 4 -1.910 1.987 -2.405 1.00 0.00 C ATOM 55 CE LYS A 4 -1.378 3.251 -3.092 1.00 0.00 C ATOM 56 NZ LYS A 4 -2.466 4.223 -3.373 1.00 0.00 N ATOM 57 H LYS A 4 -3.992 -2.599 -4.202 1.00 0.00 H ATOM 58 HA LYS A 4 -1.867 -1.720 -2.482 1.00 0.00 H ATOM 59 HB2 LYS A 4 -1.485 -0.453 -4.689 1.00 0.00 H ATOM 60 HB3 LYS A 4 -2.897 0.487 -4.304 1.00 0.00 H ATOM 61 HG2 LYS A 4 -0.849 0.140 -2.100 1.00 0.00 H ATOM 62 HG3 LYS A 4 -0.303 1.028 -3.503 1.00 0.00 H ATOM 63 HD2 LYS A 4 -2.986 1.894 -2.554 1.00 0.00 H ATOM 64 HD3 LYS A 4 -1.729 2.069 -1.332 1.00 0.00 H ATOM 65 HE2 LYS A 4 -0.616 3.693 -2.444 1.00 0.00 H ATOM 66 HE3 LYS A 4 -0.879 2.969 -4.026 1.00 0.00 H ATOM 67 HZ1 LYS A 4 -2.643 4.276 -4.365 1.00 0.00 H ATOM 68 HZ2 LYS A 4 -3.337 3.965 -2.915 1.00 0.00 H ATOM 69 HZ3 LYS A 4 -2.215 5.140 -3.040 1.00 0.00 H ATOM 70 N PRO A 5 -3.988 -1.538 -1.002 1.00 0.00 N ATOM 71 CA PRO A 5 -5.101 -1.239 -0.104 1.00 0.00 C ATOM 72 C PRO A 5 -5.023 0.205 0.405 1.00 0.00 C ATOM 73 O PRO A 5 -3.961 0.818 0.351 1.00 0.00 O ATOM 74 CB PRO A 5 -4.999 -2.264 1.031 1.00 0.00 C ATOM 75 CG PRO A 5 -3.548 -2.753 1.022 1.00 0.00 C ATOM 76 CD PRO A 5 -2.989 -2.368 -0.346 1.00 0.00 C ATOM 77 HA PRO A 5 -6.047 -1.367 -0.630 1.00 0.00 H ATOM 78 HB2 PRO A 5 -5.259 -1.832 1.999 1.00 0.00 H ATOM 79 HB3 PRO A 5 -5.662 -3.100 0.813 1.00 0.00 H ATOM 80 HG2 PRO A 5 -2.977 -2.251 1.806 1.00 0.00 H ATOM 81 HG3 PRO A 5 -3.507 -3.833 1.160 1.00 0.00 H ATOM 82 HD2 PRO A 5 -2.065 -1.801 -0.211 1.00 0.00 H ATOM 83 HD3 PRO A 5 -2.796 -3.263 -0.939 1.00 0.00 H ATOM 84 N GLU A 6 -6.136 0.732 0.938 1.00 0.00 N ATOM 85 CA GLU A 6 -6.253 2.118 1.422 1.00 0.00 C ATOM 86 C GLU A 6 -7.262 2.199 2.586 1.00 0.00 C ATOM 87 O GLU A 6 -8.466 2.047 2.387 1.00 0.00 O ATOM 88 CB GLU A 6 -6.631 3.110 0.297 1.00 0.00 C ATOM 89 CG GLU A 6 -6.078 2.755 -1.098 1.00 0.00 C ATOM 90 CD GLU A 6 -6.446 3.768 -2.182 1.00 0.00 C ATOM 91 OE1 GLU A 6 -7.510 3.587 -2.818 1.00 0.00 O ATOM 92 OE2 GLU A 6 -5.613 4.679 -2.408 1.00 0.00 O ATOM 93 H GLU A 6 -6.985 0.184 0.950 1.00 0.00 H ATOM 94 HA GLU A 6 -5.283 2.435 1.800 1.00 0.00 H ATOM 95 HB2 GLU A 6 -7.713 3.176 0.242 1.00 0.00 H ATOM 96 HB3 GLU A 6 -6.254 4.093 0.583 1.00 0.00 H ATOM 97 HG2 GLU A 6 -4.990 2.698 -1.043 1.00 0.00 H ATOM 98 HG3 GLU A 6 -6.462 1.777 -1.397 1.00 0.00 H ATOM 99 N ALA A 7 -6.760 2.399 3.808 1.00 0.00 N ATOM 100 CA ALA A 7 -7.537 2.521 5.043 1.00 0.00 C ATOM 101 C ALA A 7 -6.844 3.456 6.065 1.00 0.00 C ATOM 102 O ALA A 7 -6.553 3.036 7.188 1.00 0.00 O ATOM 103 CB ALA A 7 -7.797 1.107 5.598 1.00 0.00 C ATOM 104 H ALA A 7 -5.753 2.376 3.883 1.00 0.00 H ATOM 105 HA ALA A 7 -8.501 2.967 4.798 1.00 0.00 H ATOM 106 HB1 ALA A 7 -8.642 1.138 6.287 1.00 0.00 H ATOM 107 HB2 ALA A 7 -8.032 0.418 4.787 1.00 0.00 H ATOM 108 HB3 ALA A 7 -6.919 0.734 6.128 1.00 0.00 H ATOM 109 N PRO A 8 -6.549 4.725 5.706 1.00 0.00 N ATOM 110 CA PRO A 8 -5.926 5.661 6.632 1.00 0.00 C ATOM 111 C PRO A 8 -6.894 6.036 7.760 1.00 0.00 C ATOM 112 O PRO A 8 -8.081 6.298 7.533 1.00 0.00 O ATOM 113 CB PRO A 8 -5.497 6.868 5.799 1.00 0.00 C ATOM 114 CG PRO A 8 -6.370 6.823 4.544 1.00 0.00 C ATOM 115 CD PRO A 8 -6.926 5.400 4.471 1.00 0.00 C ATOM 116 HA PRO A 8 -5.035 5.202 7.064 1.00 0.00 H ATOM 117 HB2 PRO A 8 -5.630 7.807 6.341 1.00 0.00 H ATOM 118 HB3 PRO A 8 -4.449 6.748 5.524 1.00 0.00 H ATOM 119 HG2 PRO A 8 -7.190 7.536 4.632 1.00 0.00 H ATOM 120 HG3 PRO A 8 -5.774 7.043 3.657 1.00 0.00 H ATOM 121 HD2 PRO A 8 -8.014 5.435 4.387 1.00 0.00 H ATOM 122 HD3 PRO A 8 -6.500 4.896 3.607 1.00 0.00 H ATOM 123 N GLY A 9 -6.352 6.057 8.979 1.00 0.00 N ATOM 124 CA GLY A 9 -7.047 6.432 10.207 1.00 0.00 C ATOM 125 C GLY A 9 -6.559 7.787 10.721 1.00 0.00 C ATOM 126 O GLY A 9 -6.394 8.727 9.949 1.00 0.00 O ATOM 127 H GLY A 9 -5.369 5.837 9.036 1.00 0.00 H ATOM 128 HA2 GLY A 9 -8.120 6.500 10.024 1.00 0.00 H ATOM 129 HA3 GLY A 9 -6.873 5.666 10.962 1.00 0.00 H ATOM 130 N GLU A 10 -6.324 7.877 12.032 1.00 0.00 N ATOM 131 CA GLU A 10 -5.861 9.097 12.709 1.00 0.00 C ATOM 132 C GLU A 10 -4.419 8.988 13.240 1.00 0.00 C ATOM 133 O GLU A 10 -3.985 9.815 14.038 1.00 0.00 O ATOM 134 CB GLU A 10 -6.883 9.512 13.784 1.00 0.00 C ATOM 135 CG GLU A 10 -7.048 8.486 14.929 1.00 0.00 C ATOM 136 CD GLU A 10 -6.959 9.062 16.356 1.00 0.00 C ATOM 137 OE1 GLU A 10 -6.561 10.239 16.529 1.00 0.00 O ATOM 138 OE2 GLU A 10 -7.319 8.299 17.280 1.00 0.00 O ATOM 139 H GLU A 10 -6.501 7.073 12.615 1.00 0.00 H ATOM 140 HA GLU A 10 -5.835 9.910 11.985 1.00 0.00 H ATOM 141 HB2 GLU A 10 -6.587 10.491 14.157 1.00 0.00 H ATOM 142 HB3 GLU A 10 -7.852 9.647 13.302 1.00 0.00 H ATOM 143 HG2 GLU A 10 -8.027 8.015 14.807 1.00 0.00 H ATOM 144 HG3 GLU A 10 -6.308 7.690 14.827 1.00 0.00 H ATOM 145 N ASP A 11 -3.669 7.982 12.773 1.00 0.00 N ATOM 146 CA ASP A 11 -2.318 7.650 13.227 1.00 0.00 C ATOM 147 C ASP A 11 -1.493 7.106 12.047 1.00 0.00 C ATOM 148 O ASP A 11 -1.350 5.899 11.862 1.00 0.00 O ATOM 149 CB ASP A 11 -2.406 6.676 14.421 1.00 0.00 C ATOM 150 CG ASP A 11 -1.222 6.847 15.376 1.00 0.00 C ATOM 151 OD1 ASP A 11 -0.078 6.615 14.926 1.00 0.00 O ATOM 152 OD2 ASP A 11 -1.486 7.237 16.538 1.00 0.00 O ATOM 153 H ASP A 11 -4.068 7.416 12.041 1.00 0.00 H ATOM 154 HA ASP A 11 -1.834 8.564 13.581 1.00 0.00 H ATOM 155 HB2 ASP A 11 -3.324 6.874 14.977 1.00 0.00 H ATOM 156 HB3 ASP A 11 -2.464 5.643 14.074 1.00 0.00 H ATOM 157 N ALA A 12 -1.027 8.007 11.174 1.00 0.00 N ATOM 158 CA ALA A 12 -0.220 7.653 10.012 1.00 0.00 C ATOM 159 C ALA A 12 0.672 8.831 9.603 1.00 0.00 C ATOM 160 O ALA A 12 0.183 9.910 9.267 1.00 0.00 O ATOM 161 CB ALA A 12 -1.112 7.153 8.859 1.00 0.00 C ATOM 162 H ALA A 12 -1.212 8.985 11.333 1.00 0.00 H ATOM 163 HA ALA A 12 0.424 6.828 10.304 1.00 0.00 H ATOM 164 HB1 ALA A 12 -1.000 7.786 7.980 1.00 0.00 H ATOM 165 HB2 ALA A 12 -0.819 6.134 8.602 1.00 0.00 H ATOM 166 HB3 ALA A 12 -2.160 7.138 9.159 1.00 0.00 H ATOM 167 N SER A 13 1.991 8.619 9.655 1.00 0.00 N ATOM 168 CA SER A 13 3.011 9.575 9.214 1.00 0.00 C ATOM 169 C SER A 13 3.596 9.183 7.852 1.00 0.00 C ATOM 170 O SER A 13 3.195 8.185 7.249 1.00 0.00 O ATOM 171 CB SER A 13 4.104 9.687 10.293 1.00 0.00 C ATOM 172 OG SER A 13 4.092 10.993 10.821 1.00 0.00 O ATOM 173 H SER A 13 2.291 7.692 9.913 1.00 0.00 H ATOM 174 HA SER A 13 2.547 10.553 9.083 1.00 0.00 H ATOM 175 HB2 SER A 13 3.922 8.973 11.098 1.00 0.00 H ATOM 176 HB3 SER A 13 5.091 9.484 9.877 1.00 0.00 H ATOM 177 HG SER A 13 3.203 11.167 11.142 1.00 0.00 H ATOM 178 N ALA A 14 4.595 9.942 7.388 1.00 0.00 N ATOM 179 CA ALA A 14 5.347 9.630 6.171 1.00 0.00 C ATOM 180 C ALA A 14 6.002 8.226 6.212 1.00 0.00 C ATOM 181 O ALA A 14 6.281 7.643 5.165 1.00 0.00 O ATOM 182 CB ALA A 14 6.385 10.742 5.941 1.00 0.00 C ATOM 183 H ALA A 14 4.874 10.752 7.925 1.00 0.00 H ATOM 184 HA ALA A 14 4.646 9.645 5.335 1.00 0.00 H ATOM 185 HB1 ALA A 14 7.317 10.501 6.454 1.00 0.00 H ATOM 186 HB2 ALA A 14 6.581 10.838 4.873 1.00 0.00 H ATOM 187 HB3 ALA A 14 6.012 11.700 6.308 1.00 0.00 H ATOM 188 N GLU A 15 6.202 7.670 7.417 1.00 0.00 N ATOM 189 CA GLU A 15 6.765 6.338 7.656 1.00 0.00 C ATOM 190 C GLU A 15 5.731 5.212 7.535 1.00 0.00 C ATOM 191 O GLU A 15 6.009 4.187 6.913 1.00 0.00 O ATOM 192 CB GLU A 15 7.376 6.276 9.067 1.00 0.00 C ATOM 193 CG GLU A 15 8.638 5.400 9.070 1.00 0.00 C ATOM 194 CD GLU A 15 9.857 6.093 8.440 1.00 0.00 C ATOM 195 OE1 GLU A 15 9.964 7.332 8.578 1.00 0.00 O ATOM 196 OE2 GLU A 15 10.679 5.363 7.843 1.00 0.00 O ATOM 197 H GLU A 15 5.970 8.232 8.218 1.00 0.00 H ATOM 198 HA GLU A 15 7.545 6.163 6.914 1.00 0.00 H ATOM 199 HB2 GLU A 15 7.607 7.276 9.435 1.00 0.00 H ATOM 200 HB3 GLU A 15 6.650 5.848 9.762 1.00 0.00 H ATOM 201 HG2 GLU A 15 8.875 5.136 10.101 1.00 0.00 H ATOM 202 HG3 GLU A 15 8.421 4.475 8.530 1.00 0.00 H ATOM 203 N GLU A 16 4.529 5.406 8.105 1.00 0.00 N ATOM 204 CA GLU A 16 3.410 4.461 7.993 1.00 0.00 C ATOM 205 C GLU A 16 3.146 4.112 6.532 1.00 0.00 C ATOM 206 O GLU A 16 2.882 2.958 6.230 1.00 0.00 O ATOM 207 CB GLU A 16 2.144 5.023 8.669 1.00 0.00 C ATOM 208 CG GLU A 16 1.952 4.470 10.102 1.00 0.00 C ATOM 209 CD GLU A 16 0.832 3.435 10.297 1.00 0.00 C ATOM 210 OE1 GLU A 16 -0.041 3.305 9.411 1.00 0.00 O ATOM 211 OE2 GLU A 16 0.922 2.739 11.343 1.00 0.00 O ATOM 212 H GLU A 16 4.358 6.292 8.555 1.00 0.00 H ATOM 213 HA GLU A 16 3.688 3.529 8.482 1.00 0.00 H ATOM 214 HB2 GLU A 16 2.230 6.106 8.727 1.00 0.00 H ATOM 215 HB3 GLU A 16 1.273 4.824 8.046 1.00 0.00 H ATOM 216 HG2 GLU A 16 2.884 4.009 10.428 1.00 0.00 H ATOM 217 HG3 GLU A 16 1.779 5.304 10.779 1.00 0.00 H ATOM 218 N LEU A 17 3.350 5.059 5.614 1.00 0.00 N ATOM 219 CA LEU A 17 3.323 4.824 4.177 1.00 0.00 C ATOM 220 C LEU A 17 4.253 3.677 3.738 1.00 0.00 C ATOM 221 O LEU A 17 3.805 2.774 3.037 1.00 0.00 O ATOM 222 CB LEU A 17 3.660 6.142 3.457 1.00 0.00 C ATOM 223 CG LEU A 17 2.672 6.453 2.323 1.00 0.00 C ATOM 224 CD1 LEU A 17 3.007 7.812 1.710 1.00 0.00 C ATOM 225 CD2 LEU A 17 2.690 5.380 1.234 1.00 0.00 C ATOM 226 H LEU A 17 3.603 5.977 5.959 1.00 0.00 H ATOM 227 HA LEU A 17 2.304 4.524 3.926 1.00 0.00 H ATOM 228 HB2 LEU A 17 3.627 6.970 4.167 1.00 0.00 H ATOM 229 HB3 LEU A 17 4.674 6.098 3.056 1.00 0.00 H ATOM 230 HG LEU A 17 1.665 6.508 2.738 1.00 0.00 H ATOM 231 HD11 LEU A 17 2.962 8.580 2.480 1.00 0.00 H ATOM 232 HD12 LEU A 17 4.007 7.786 1.277 1.00 0.00 H ATOM 233 HD13 LEU A 17 2.279 8.049 0.935 1.00 0.00 H ATOM 234 HD21 LEU A 17 2.622 5.834 0.248 1.00 0.00 H ATOM 235 HD22 LEU A 17 3.613 4.799 1.274 1.00 0.00 H ATOM 236 HD23 LEU A 17 1.837 4.718 1.382 1.00 0.00 H ATOM 237 N SER A 18 5.522 3.676 4.165 1.00 0.00 N ATOM 238 CA SER A 18 6.475 2.590 3.879 1.00 0.00 C ATOM 239 C SER A 18 6.045 1.271 4.521 1.00 0.00 C ATOM 240 O SER A 18 6.171 0.214 3.898 1.00 0.00 O ATOM 241 CB SER A 18 7.884 2.937 4.374 1.00 0.00 C ATOM 242 OG SER A 18 8.401 4.038 3.662 1.00 0.00 O ATOM 243 H SER A 18 5.778 4.378 4.851 1.00 0.00 H ATOM 244 HA SER A 18 6.522 2.436 2.800 1.00 0.00 H ATOM 245 HB2 SER A 18 7.867 3.153 5.442 1.00 0.00 H ATOM 246 HB3 SER A 18 8.538 2.080 4.203 1.00 0.00 H ATOM 247 HG SER A 18 7.871 4.817 3.855 1.00 0.00 H ATOM 248 N ARG A 19 5.494 1.321 5.743 1.00 0.00 N ATOM 249 CA ARG A 19 4.891 0.152 6.399 1.00 0.00 C ATOM 250 C ARG A 19 3.680 -0.379 5.609 1.00 0.00 C ATOM 251 O ARG A 19 3.460 -1.587 5.560 1.00 0.00 O ATOM 252 CB ARG A 19 4.553 0.518 7.860 1.00 0.00 C ATOM 253 CG ARG A 19 4.010 -0.664 8.684 1.00 0.00 C ATOM 254 CD ARG A 19 4.895 -1.003 9.896 1.00 0.00 C ATOM 255 NE ARG A 19 4.659 -2.376 10.385 1.00 0.00 N ATOM 256 CZ ARG A 19 4.967 -3.505 9.757 1.00 0.00 C ATOM 257 NH1 ARG A 19 5.577 -3.500 8.591 1.00 0.00 N ATOM 258 NH2 ARG A 19 4.651 -4.666 10.279 1.00 0.00 N ATOM 259 H ARG A 19 5.427 2.235 6.187 1.00 0.00 H ATOM 260 HA ARG A 19 5.630 -0.647 6.401 1.00 0.00 H ATOM 261 HB2 ARG A 19 5.453 0.915 8.335 1.00 0.00 H ATOM 262 HB3 ARG A 19 3.805 1.308 7.876 1.00 0.00 H ATOM 263 HG2 ARG A 19 3.004 -0.431 9.033 1.00 0.00 H ATOM 264 HG3 ARG A 19 3.931 -1.541 8.045 1.00 0.00 H ATOM 265 HD2 ARG A 19 5.949 -0.898 9.630 1.00 0.00 H ATOM 266 HD3 ARG A 19 4.681 -0.289 10.695 1.00 0.00 H ATOM 267 HE ARG A 19 4.224 -2.465 11.290 1.00 0.00 H ATOM 268 HH11 ARG A 19 5.779 -2.601 8.196 1.00 0.00 H ATOM 269 HH12 ARG A 19 5.753 -4.340 8.075 1.00 0.00 H ATOM 270 HH21 ARG A 19 4.196 -4.709 11.178 1.00 0.00 H ATOM 271 HH22 ARG A 19 4.842 -5.513 9.783 1.00 0.00 H ATOM 272 N TYR A 20 2.937 0.513 4.954 1.00 0.00 N ATOM 273 CA TYR A 20 1.699 0.241 4.233 1.00 0.00 C ATOM 274 C TYR A 20 1.920 -0.279 2.809 1.00 0.00 C ATOM 275 O TYR A 20 1.311 -1.267 2.397 1.00 0.00 O ATOM 276 CB TYR A 20 0.889 1.542 4.207 1.00 0.00 C ATOM 277 CG TYR A 20 -0.577 1.322 4.014 1.00 0.00 C ATOM 278 CD1 TYR A 20 -1.260 0.501 4.931 1.00 0.00 C ATOM 279 CD2 TYR A 20 -1.258 1.970 2.971 1.00 0.00 C ATOM 280 CE1 TYR A 20 -2.630 0.271 4.775 1.00 0.00 C ATOM 281 CE2 TYR A 20 -2.640 1.775 2.838 1.00 0.00 C ATOM 282 CZ TYR A 20 -3.312 0.899 3.723 1.00 0.00 C ATOM 283 OH TYR A 20 -4.622 0.615 3.570 1.00 0.00 O ATOM 284 H TYR A 20 3.160 1.491 5.128 1.00 0.00 H ATOM 285 HA TYR A 20 1.152 -0.522 4.785 1.00 0.00 H ATOM 286 HB2 TYR A 20 0.971 2.048 5.163 1.00 0.00 H ATOM 287 HB3 TYR A 20 1.275 2.209 3.436 1.00 0.00 H ATOM 288 HD1 TYR A 20 -0.740 0.043 5.760 1.00 0.00 H ATOM 289 HD2 TYR A 20 -0.728 2.612 2.281 1.00 0.00 H ATOM 290 HE1 TYR A 20 -3.168 -0.373 5.453 1.00 0.00 H ATOM 291 HE2 TYR A 20 -3.163 2.281 2.045 1.00 0.00 H ATOM 292 HH TYR A 20 -4.746 0.030 2.821 1.00 0.00 H ATOM 293 N TYR A 21 2.844 0.338 2.070 1.00 0.00 N ATOM 294 CA TYR A 21 3.307 -0.123 0.760 1.00 0.00 C ATOM 295 C TYR A 21 3.851 -1.557 0.813 1.00 0.00 C ATOM 296 O TYR A 21 3.708 -2.310 -0.147 1.00 0.00 O ATOM 297 CB TYR A 21 4.376 0.846 0.233 1.00 0.00 C ATOM 298 CG TYR A 21 3.870 1.790 -0.839 1.00 0.00 C ATOM 299 CD1 TYR A 21 2.849 2.709 -0.541 1.00 0.00 C ATOM 300 CD2 TYR A 21 4.425 1.751 -2.132 1.00 0.00 C ATOM 301 CE1 TYR A 21 2.412 3.624 -1.520 1.00 0.00 C ATOM 302 CE2 TYR A 21 3.985 2.653 -3.117 1.00 0.00 C ATOM 303 CZ TYR A 21 2.993 3.606 -2.805 1.00 0.00 C ATOM 304 OH TYR A 21 2.613 4.525 -3.732 1.00 0.00 O ATOM 305 H TYR A 21 3.274 1.171 2.469 1.00 0.00 H ATOM 306 HA TYR A 21 2.461 -0.124 0.069 1.00 0.00 H ATOM 307 HB2 TYR A 21 4.784 1.440 1.054 1.00 0.00 H ATOM 308 HB3 TYR A 21 5.212 0.276 -0.170 1.00 0.00 H ATOM 309 HD1 TYR A 21 2.423 2.724 0.452 1.00 0.00 H ATOM 310 HD2 TYR A 21 5.205 1.039 -2.360 1.00 0.00 H ATOM 311 HE1 TYR A 21 1.649 4.349 -1.282 1.00 0.00 H ATOM 312 HE2 TYR A 21 4.417 2.648 -4.106 1.00 0.00 H ATOM 313 HH TYR A 21 2.487 5.383 -3.327 1.00 0.00 H ATOM 314 N ALA A 22 4.414 -1.960 1.955 1.00 0.00 N ATOM 315 CA ALA A 22 4.853 -3.325 2.230 1.00 0.00 C ATOM 316 C ALA A 22 3.710 -4.283 2.636 1.00 0.00 C ATOM 317 O ALA A 22 3.960 -5.468 2.855 1.00 0.00 O ATOM 318 CB ALA A 22 5.976 -3.250 3.274 1.00 0.00 C ATOM 319 H ALA A 22 4.496 -1.280 2.699 1.00 0.00 H ATOM 320 HA ALA A 22 5.278 -3.741 1.316 1.00 0.00 H ATOM 321 HB1 ALA A 22 6.063 -4.193 3.811 1.00 0.00 H ATOM 322 HB2 ALA A 22 6.917 -3.047 2.762 1.00 0.00 H ATOM 323 HB3 ALA A 22 5.782 -2.450 3.990 1.00 0.00 H ATOM 324 N SER A 23 2.456 -3.814 2.684 1.00 0.00 N ATOM 325 CA SER A 23 1.270 -4.635 2.952 1.00 0.00 C ATOM 326 C SER A 23 0.560 -5.075 1.665 1.00 0.00 C ATOM 327 O SER A 23 -0.096 -6.119 1.643 1.00 0.00 O ATOM 328 CB SER A 23 0.308 -3.861 3.864 1.00 0.00 C ATOM 329 OG SER A 23 -0.154 -4.713 4.889 1.00 0.00 O ATOM 330 H SER A 23 2.299 -2.827 2.500 1.00 0.00 H ATOM 331 HA SER A 23 1.581 -5.542 3.471 1.00 0.00 H ATOM 332 HB2 SER A 23 0.823 -3.014 4.322 1.00 0.00 H ATOM 333 HB3 SER A 23 -0.539 -3.482 3.290 1.00 0.00 H ATOM 334 HG SER A 23 0.590 -4.942 5.453 1.00 0.00 H ATOM 335 N LEU A 24 0.745 -4.338 0.557 1.00 0.00 N ATOM 336 CA LEU A 24 0.182 -4.718 -0.737 1.00 0.00 C ATOM 337 C LEU A 24 0.788 -6.024 -1.239 1.00 0.00 C ATOM 338 O LEU A 24 0.046 -6.900 -1.671 1.00 0.00 O ATOM 339 CB LEU A 24 0.295 -3.569 -1.753 1.00 0.00 C ATOM 340 CG LEU A 24 1.623 -3.409 -2.540 1.00 0.00 C ATOM 341 CD1 LEU A 24 1.763 -4.341 -3.763 1.00 0.00 C ATOM 342 CD2 LEU A 24 1.811 -1.959 -3.017 1.00 0.00 C ATOM 343 H LEU A 24 1.318 -3.507 0.622 1.00 0.00 H ATOM 344 HA LEU A 24 -0.882 -4.907 -0.581 1.00 0.00 H ATOM 345 HB2 LEU A 24 -0.516 -3.699 -2.462 1.00 0.00 H ATOM 346 HB3 LEU A 24 0.088 -2.649 -1.204 1.00 0.00 H ATOM 347 HG LEU A 24 2.444 -3.632 -1.864 1.00 0.00 H ATOM 348 HD11 LEU A 24 2.552 -3.985 -4.423 1.00 0.00 H ATOM 349 HD12 LEU A 24 2.012 -5.357 -3.484 1.00 0.00 H ATOM 350 HD13 LEU A 24 0.836 -4.380 -4.321 1.00 0.00 H ATOM 351 HD21 LEU A 24 1.658 -1.879 -4.093 1.00 0.00 H ATOM 352 HD22 LEU A 24 1.109 -1.285 -2.530 1.00 0.00 H ATOM 353 HD23 LEU A 24 2.822 -1.635 -2.770 1.00 0.00 H ATOM 354 N ARG A 25 2.121 -6.177 -1.128 1.00 0.00 N ATOM 355 CA ARG A 25 2.848 -7.372 -1.581 1.00 0.00 C ATOM 356 C ARG A 25 2.391 -8.627 -0.841 1.00 0.00 C ATOM 357 O ARG A 25 2.532 -9.732 -1.360 1.00 0.00 O ATOM 358 CB ARG A 25 4.372 -7.181 -1.432 1.00 0.00 C ATOM 359 CG ARG A 25 5.036 -6.675 -2.723 1.00 0.00 C ATOM 360 CD ARG A 25 6.567 -6.849 -2.676 1.00 0.00 C ATOM 361 NE ARG A 25 7.035 -7.923 -3.578 1.00 0.00 N ATOM 362 CZ ARG A 25 7.204 -7.838 -4.895 1.00 0.00 C ATOM 363 NH1 ARG A 25 7.002 -6.715 -5.549 1.00 0.00 N ATOM 364 NH2 ARG A 25 7.588 -8.888 -5.586 1.00 0.00 N ATOM 365 H ARG A 25 2.638 -5.391 -0.759 1.00 0.00 H ATOM 366 HA ARG A 25 2.606 -7.543 -2.627 1.00 0.00 H ATOM 367 HB2 ARG A 25 4.589 -6.490 -0.616 1.00 0.00 H ATOM 368 HB3 ARG A 25 4.822 -8.144 -1.180 1.00 0.00 H ATOM 369 HG2 ARG A 25 4.639 -7.228 -3.575 1.00 0.00 H ATOM 370 HG3 ARG A 25 4.794 -5.621 -2.862 1.00 0.00 H ATOM 371 HD2 ARG A 25 7.048 -5.908 -2.946 1.00 0.00 H ATOM 372 HD3 ARG A 25 6.878 -7.087 -1.657 1.00 0.00 H ATOM 373 HE ARG A 25 7.233 -8.815 -3.154 1.00 0.00 H ATOM 374 HH11 ARG A 25 6.762 -5.895 -5.019 1.00 0.00 H ATOM 375 HH12 ARG A 25 7.129 -6.651 -6.541 1.00 0.00 H ATOM 376 HH21 ARG A 25 7.791 -9.758 -5.123 1.00 0.00 H ATOM 377 HH22 ARG A 25 7.669 -8.839 -6.586 1.00 0.00 H ATOM 378 N HIS A 26 1.819 -8.445 0.350 1.00 0.00 N ATOM 379 CA HIS A 26 1.254 -9.508 1.155 1.00 0.00 C ATOM 380 C HIS A 26 -0.136 -9.903 0.644 1.00 0.00 C ATOM 381 O HIS A 26 -0.334 -11.054 0.255 1.00 0.00 O ATOM 382 CB HIS A 26 1.239 -9.051 2.619 1.00 0.00 C ATOM 383 CG HIS A 26 1.164 -10.194 3.594 1.00 0.00 C ATOM 384 ND1 HIS A 26 0.467 -10.189 4.778 1.00 0.00 N ATOM 385 CD2 HIS A 26 1.810 -11.397 3.492 1.00 0.00 C ATOM 386 CE1 HIS A 26 0.691 -11.372 5.377 1.00 0.00 C ATOM 387 NE2 HIS A 26 1.499 -12.138 4.631 1.00 0.00 N ATOM 388 H HIS A 26 1.701 -7.492 0.662 1.00 0.00 H ATOM 389 HA HIS A 26 1.906 -10.374 1.053 1.00 0.00 H ATOM 390 HB2 HIS A 26 2.152 -8.492 2.833 1.00 0.00 H ATOM 391 HB3 HIS A 26 0.396 -8.383 2.791 1.00 0.00 H ATOM 392 HD1 HIS A 26 -0.105 -9.436 5.131 1.00 0.00 H ATOM 393 HD2 HIS A 26 2.454 -11.718 2.685 1.00 0.00 H ATOM 394 HE1 HIS A 26 0.285 -11.671 6.333 1.00 0.00 H ATOM 395 N TYR A 27 -1.071 -8.942 0.576 1.00 0.00 N ATOM 396 CA TYR A 27 -2.403 -9.140 -0.010 1.00 0.00 C ATOM 397 C TYR A 27 -2.330 -9.705 -1.437 1.00 0.00 C ATOM 398 O TYR A 27 -3.092 -10.609 -1.769 1.00 0.00 O ATOM 399 CB TYR A 27 -3.214 -7.830 0.045 1.00 0.00 C ATOM 400 CG TYR A 27 -4.190 -7.618 -1.107 1.00 0.00 C ATOM 401 CD1 TYR A 27 -5.145 -8.604 -1.433 1.00 0.00 C ATOM 402 CD2 TYR A 27 -4.091 -6.458 -1.901 1.00 0.00 C ATOM 403 CE1 TYR A 27 -5.951 -8.465 -2.576 1.00 0.00 C ATOM 404 CE2 TYR A 27 -4.946 -6.282 -3.007 1.00 0.00 C ATOM 405 CZ TYR A 27 -5.866 -7.294 -3.355 1.00 0.00 C ATOM 406 OH TYR A 27 -6.709 -7.122 -4.406 1.00 0.00 O ATOM 407 H TYR A 27 -0.826 -8.014 0.912 1.00 0.00 H ATOM 408 HA TYR A 27 -2.930 -9.874 0.597 1.00 0.00 H ATOM 409 HB2 TYR A 27 -3.772 -7.810 0.981 1.00 0.00 H ATOM 410 HB3 TYR A 27 -2.519 -6.990 0.065 1.00 0.00 H ATOM 411 HD1 TYR A 27 -5.215 -9.512 -0.849 1.00 0.00 H ATOM 412 HD2 TYR A 27 -3.357 -5.704 -1.660 1.00 0.00 H ATOM 413 HE1 TYR A 27 -6.638 -9.244 -2.868 1.00 0.00 H ATOM 414 HE2 TYR A 27 -4.896 -5.384 -3.598 1.00 0.00 H ATOM 415 HH TYR A 27 -6.840 -6.189 -4.589 1.00 0.00 H ATOM 416 N LEU A 28 -1.397 -9.234 -2.269 1.00 0.00 N ATOM 417 CA LEU A 28 -1.179 -9.781 -3.609 1.00 0.00 C ATOM 418 C LEU A 28 -1.025 -11.310 -3.547 1.00 0.00 C ATOM 419 O LEU A 28 -1.681 -12.028 -4.299 1.00 0.00 O ATOM 420 CB LEU A 28 -0.007 -9.031 -4.293 1.00 0.00 C ATOM 421 CG LEU A 28 1.169 -9.881 -4.817 1.00 0.00 C ATOM 422 CD1 LEU A 28 0.793 -10.632 -6.100 1.00 0.00 C ATOM 423 CD2 LEU A 28 2.411 -9.013 -5.050 1.00 0.00 C ATOM 424 H LEU A 28 -0.828 -8.452 -1.953 1.00 0.00 H ATOM 425 HA LEU A 28 -2.085 -9.585 -4.188 1.00 0.00 H ATOM 426 HB2 LEU A 28 -0.414 -8.449 -5.121 1.00 0.00 H ATOM 427 HB3 LEU A 28 0.409 -8.313 -3.592 1.00 0.00 H ATOM 428 HG LEU A 28 1.455 -10.609 -4.064 1.00 0.00 H ATOM 429 HD11 LEU A 28 -0.268 -10.880 -6.111 1.00 0.00 H ATOM 430 HD12 LEU A 28 1.006 -10.025 -6.977 1.00 0.00 H ATOM 431 HD13 LEU A 28 1.359 -11.561 -6.147 1.00 0.00 H ATOM 432 HD21 LEU A 28 3.002 -9.406 -5.876 1.00 0.00 H ATOM 433 HD22 LEU A 28 2.128 -7.983 -5.262 1.00 0.00 H ATOM 434 HD23 LEU A 28 3.029 -9.047 -4.152 1.00 0.00 H ATOM 435 N ASN A 29 -0.214 -11.816 -2.610 1.00 0.00 N ATOM 436 CA ASN A 29 0.010 -13.247 -2.459 1.00 0.00 C ATOM 437 C ASN A 29 -1.266 -13.978 -2.031 1.00 0.00 C ATOM 438 O ASN A 29 -1.480 -15.114 -2.439 1.00 0.00 O ATOM 439 CB ASN A 29 1.169 -13.493 -1.477 1.00 0.00 C ATOM 440 CG ASN A 29 2.180 -14.496 -2.012 1.00 0.00 C ATOM 441 OD1 ASN A 29 1.870 -15.437 -2.730 1.00 0.00 O ATOM 442 ND2 ASN A 29 3.441 -14.315 -1.679 1.00 0.00 N ATOM 443 H ASN A 29 0.216 -11.182 -1.948 1.00 0.00 H ATOM 444 HA ASN A 29 0.288 -13.635 -3.437 1.00 0.00 H ATOM 445 HB2 ASN A 29 1.686 -12.555 -1.274 1.00 0.00 H ATOM 446 HB3 ASN A 29 0.777 -13.869 -0.531 1.00 0.00 H ATOM 447 HD21 ASN A 29 3.722 -13.532 -1.113 1.00 0.00 H ATOM 448 HD22 ASN A 29 4.081 -14.993 -2.049 1.00 0.00 H ATOM 449 N LEU A 30 -2.155 -13.299 -1.295 1.00 0.00 N ATOM 450 CA LEU A 30 -3.475 -13.788 -0.899 1.00 0.00 C ATOM 451 C LEU A 30 -4.450 -13.980 -2.080 1.00 0.00 C ATOM 452 O LEU A 30 -5.540 -14.514 -1.880 1.00 0.00 O ATOM 453 CB LEU A 30 -4.085 -12.834 0.157 1.00 0.00 C ATOM 454 CG LEU A 30 -4.167 -13.401 1.582 1.00 0.00 C ATOM 455 CD1 LEU A 30 -4.755 -12.326 2.517 1.00 0.00 C ATOM 456 CD2 LEU A 30 -4.963 -14.716 1.664 1.00 0.00 C ATOM 457 H LEU A 30 -1.951 -12.323 -1.110 1.00 0.00 H ATOM 458 HA LEU A 30 -3.324 -14.772 -0.456 1.00 0.00 H ATOM 459 HB2 LEU A 30 -3.479 -11.936 0.224 1.00 0.00 H ATOM 460 HB3 LEU A 30 -5.083 -12.527 -0.161 1.00 0.00 H ATOM 461 HG LEU A 30 -3.147 -13.607 1.910 1.00 0.00 H ATOM 462 HD11 LEU A 30 -5.459 -12.758 3.229 1.00 0.00 H ATOM 463 HD12 LEU A 30 -3.949 -11.858 3.082 1.00 0.00 H ATOM 464 HD13 LEU A 30 -5.274 -11.552 1.950 1.00 0.00 H ATOM 465 HD21 LEU A 30 -4.394 -15.427 2.264 1.00 0.00 H ATOM 466 HD22 LEU A 30 -5.941 -14.562 2.112 1.00 0.00 H ATOM 467 HD23 LEU A 30 -5.115 -15.153 0.679 1.00 0.00 H ATOM 468 N VAL A 31 -4.070 -13.567 -3.297 1.00 0.00 N ATOM 469 CA VAL A 31 -4.794 -13.816 -4.555 1.00 0.00 C ATOM 470 C VAL A 31 -4.084 -14.881 -5.408 1.00 0.00 C ATOM 471 O VAL A 31 -4.676 -15.440 -6.332 1.00 0.00 O ATOM 472 CB VAL A 31 -4.955 -12.474 -5.304 1.00 0.00 C ATOM 473 CG1 VAL A 31 -5.463 -12.606 -6.746 1.00 0.00 C ATOM 474 CG2 VAL A 31 -5.921 -11.554 -4.544 1.00 0.00 C ATOM 475 H VAL A 31 -3.197 -13.050 -3.365 1.00 0.00 H ATOM 476 HA VAL A 31 -5.789 -14.205 -4.335 1.00 0.00 H ATOM 477 HB VAL A 31 -3.986 -11.979 -5.350 1.00 0.00 H ATOM 478 HG11 VAL A 31 -6.343 -13.248 -6.775 1.00 0.00 H ATOM 479 HG12 VAL A 31 -5.713 -11.624 -7.148 1.00 0.00 H ATOM 480 HG13 VAL A 31 -4.681 -13.041 -7.370 1.00 0.00 H ATOM 481 HG21 VAL A 31 -6.945 -11.905 -4.669 1.00 0.00 H ATOM 482 HG22 VAL A 31 -5.679 -11.536 -3.482 1.00 0.00 H ATOM 483 HG23 VAL A 31 -5.833 -10.540 -4.932 1.00 0.00 H ATOM 484 N THR A 32 -2.824 -15.193 -5.092 1.00 0.00 N ATOM 485 CA THR A 32 -2.014 -16.177 -5.811 1.00 0.00 C ATOM 486 C THR A 32 -2.409 -17.595 -5.376 1.00 0.00 C ATOM 487 O THR A 32 -3.250 -17.790 -4.498 1.00 0.00 O ATOM 488 CB THR A 32 -0.510 -15.885 -5.599 1.00 0.00 C ATOM 489 OG1 THR A 32 -0.262 -14.502 -5.696 1.00 0.00 O ATOM 490 CG2 THR A 32 0.387 -16.525 -6.668 1.00 0.00 C ATOM 491 H THR A 32 -2.419 -14.791 -4.256 1.00 0.00 H ATOM 492 HA THR A 32 -2.238 -16.071 -6.871 1.00 0.00 H ATOM 493 HB THR A 32 -0.203 -16.228 -4.608 1.00 0.00 H ATOM 494 HG1 THR A 32 0.654 -14.352 -5.459 1.00 0.00 H ATOM 495 HG21 THR A 32 1.227 -15.869 -6.903 1.00 0.00 H ATOM 496 HG22 THR A 32 0.786 -17.471 -6.306 1.00 0.00 H ATOM 497 HG23 THR A 32 -0.174 -16.683 -7.589 1.00 0.00 H ATOM 498 N ARG A 33 -1.793 -18.624 -5.973 1.00 0.00 N ATOM 499 CA ARG A 33 -2.044 -20.013 -5.575 1.00 0.00 C ATOM 500 C ARG A 33 -1.712 -20.279 -4.102 1.00 0.00 C ATOM 501 O ARG A 33 -2.405 -21.073 -3.479 1.00 0.00 O ATOM 502 CB ARG A 33 -1.315 -20.981 -6.526 1.00 0.00 C ATOM 503 CG ARG A 33 -2.329 -21.658 -7.458 1.00 0.00 C ATOM 504 CD ARG A 33 -1.624 -22.523 -8.511 1.00 0.00 C ATOM 505 NE ARG A 33 -2.334 -23.796 -8.730 1.00 0.00 N ATOM 506 CZ ARG A 33 -1.936 -24.790 -9.513 1.00 0.00 C ATOM 507 NH1 ARG A 33 -0.863 -24.688 -10.263 1.00 0.00 N ATOM 508 NH2 ARG A 33 -2.609 -25.917 -9.552 1.00 0.00 N ATOM 509 H ARG A 33 -1.110 -18.427 -6.690 1.00 0.00 H ATOM 510 HA ARG A 33 -3.118 -20.191 -5.644 1.00 0.00 H ATOM 511 HB2 ARG A 33 -0.568 -20.445 -7.117 1.00 0.00 H ATOM 512 HB3 ARG A 33 -0.801 -21.754 -5.950 1.00 0.00 H ATOM 513 HG2 ARG A 33 -2.990 -22.275 -6.848 1.00 0.00 H ATOM 514 HG3 ARG A 33 -2.929 -20.902 -7.965 1.00 0.00 H ATOM 515 HD2 ARG A 33 -1.571 -21.961 -9.446 1.00 0.00 H ATOM 516 HD3 ARG A 33 -0.609 -22.742 -8.176 1.00 0.00 H ATOM 517 HE ARG A 33 -3.165 -23.947 -8.181 1.00 0.00 H ATOM 518 HH11 ARG A 33 -0.375 -23.811 -10.274 1.00 0.00 H ATOM 519 HH12 ARG A 33 -0.534 -25.461 -10.815 1.00 0.00 H ATOM 520 HH21 ARG A 33 -3.424 -26.044 -8.978 1.00 0.00 H ATOM 521 HH22 ARG A 33 -2.299 -26.656 -10.160 1.00 0.00 H