ATOM 70 N PRO A 5 3.976 0.492 -3.833 1.00 0.00 N ATOM 71 CA PRO A 5 4.303 1.727 -4.538 1.00 0.00 C ATOM 72 C PRO A 5 4.943 2.752 -3.591 1.00 0.00 C ATOM 73 O PRO A 5 4.841 2.637 -2.368 1.00 0.00 O ATOM 74 CB PRO A 5 2.985 2.228 -5.138 1.00 0.00 C ATOM 75 CG PRO A 5 1.879 1.538 -4.340 1.00 0.00 C ATOM 76 CD PRO A 5 2.545 0.390 -3.586 1.00 0.00 C ATOM 77 HA PRO A 5 5.004 1.515 -5.344 1.00 0.00 H ATOM 78 HB2 PRO A 5 2.892 3.314 -5.069 1.00 0.00 H ATOM 79 HB3 PRO A 5 2.921 1.917 -6.181 1.00 0.00 H ATOM 80 HG2 PRO A 5 1.453 2.243 -3.635 1.00 0.00 H ATOM 81 HG3 PRO A 5 1.098 1.163 -5.002 1.00 0.00 H ATOM 82 HD2 PRO A 5 2.342 0.488 -2.518 1.00 0.00 H ATOM 83 HD3 PRO A 5 2.160 -0.563 -3.951 1.00 0.00 H ATOM 84 N GLU A 6 5.602 3.765 -4.162 1.00 0.00 N ATOM 85 CA GLU A 6 6.238 4.822 -3.378 1.00 0.00 C ATOM 86 C GLU A 6 5.186 5.753 -2.744 1.00 0.00 C ATOM 87 O GLU A 6 4.119 6.001 -3.313 1.00 0.00 O ATOM 88 CB GLU A 6 7.211 5.622 -4.262 1.00 0.00 C ATOM 89 CG GLU A 6 8.354 6.258 -3.450 1.00 0.00 C ATOM 90 CD GLU A 6 9.565 5.323 -3.338 1.00 0.00 C ATOM 91 OE1 GLU A 6 9.530 4.435 -2.454 1.00 0.00 O ATOM 92 OE2 GLU A 6 10.514 5.511 -4.132 1.00 0.00 O ATOM 93 H GLU A 6 5.619 3.836 -5.166 1.00 0.00 H ATOM 94 HA GLU A 6 6.808 4.345 -2.578 1.00 0.00 H ATOM 95 HB2 GLU A 6 7.646 4.970 -5.022 1.00 0.00 H ATOM 96 HB3 GLU A 6 6.658 6.407 -4.780 1.00 0.00 H ATOM 97 HG2 GLU A 6 8.655 7.185 -3.943 1.00 0.00 H ATOM 98 HG3 GLU A 6 8.006 6.523 -2.451 1.00 0.00 H ATOM 99 N TYR A 7 5.512 6.297 -1.568 1.00 0.00 N ATOM 100 CA TYR A 7 4.708 7.292 -0.866 1.00 0.00 C ATOM 101 C TYR A 7 4.839 8.681 -1.532 1.00 0.00 C ATOM 102 O TYR A 7 5.952 9.094 -1.871 1.00 0.00 O ATOM 103 CB TYR A 7 5.151 7.315 0.607 1.00 0.00 C ATOM 104 CG TYR A 7 4.769 8.561 1.386 1.00 0.00 C ATOM 105 CD1 TYR A 7 3.520 8.648 2.033 1.00 0.00 C ATOM 106 CD2 TYR A 7 5.670 9.641 1.442 1.00 0.00 C ATOM 107 CE1 TYR A 7 3.162 9.831 2.709 1.00 0.00 C ATOM 108 CE2 TYR A 7 5.328 10.814 2.136 1.00 0.00 C ATOM 109 CZ TYR A 7 4.062 10.917 2.753 1.00 0.00 C ATOM 110 OH TYR A 7 3.688 12.081 3.351 1.00 0.00 O ATOM 111 H TYR A 7 6.421 6.089 -1.189 1.00 0.00 H ATOM 112 HA TYR A 7 3.672 6.960 -0.904 1.00 0.00 H ATOM 113 HB2 TYR A 7 4.728 6.442 1.105 1.00 0.00 H ATOM 114 HB3 TYR A 7 6.236 7.217 0.650 1.00 0.00 H ATOM 115 HD1 TYR A 7 2.827 7.821 1.986 1.00 0.00 H ATOM 116 HD2 TYR A 7 6.619 9.582 0.926 1.00 0.00 H ATOM 117 HE1 TYR A 7 2.196 9.940 3.176 1.00 0.00 H ATOM 118 HE2 TYR A 7 6.016 11.644 2.160 1.00 0.00 H ATOM 119 HH TYR A 7 4.219 12.802 3.012 1.00 0.00 H ATOM 120 N PRO A 8 3.730 9.429 -1.697 1.00 0.00 N ATOM 121 CA PRO A 8 3.743 10.795 -2.210 1.00 0.00 C ATOM 122 C PRO A 8 4.278 11.791 -1.169 1.00 0.00 C ATOM 123 O PRO A 8 3.711 11.919 -0.086 1.00 0.00 O ATOM 124 CB PRO A 8 2.291 11.105 -2.575 1.00 0.00 C ATOM 125 CG PRO A 8 1.467 10.182 -1.675 1.00 0.00 C ATOM 126 CD PRO A 8 2.375 9.005 -1.372 1.00 0.00 C ATOM 127 HA PRO A 8 4.353 10.852 -3.112 1.00 0.00 H ATOM 128 HB2 PRO A 8 2.060 12.155 -2.400 1.00 0.00 H ATOM 129 HB3 PRO A 8 2.112 10.855 -3.621 1.00 0.00 H ATOM 130 HG2 PRO A 8 1.236 10.684 -0.735 1.00 0.00 H ATOM 131 HG3 PRO A 8 0.554 9.853 -2.174 1.00 0.00 H ATOM 132 HD2 PRO A 8 2.291 8.756 -0.315 1.00 0.00 H ATOM 133 HD3 PRO A 8 2.090 8.149 -1.986 1.00 0.00 H ATOM 134 N GLY A 9 5.350 12.515 -1.518 1.00 0.00 N ATOM 135 CA GLY A 9 5.976 13.548 -0.682 1.00 0.00 C ATOM 136 C GLY A 9 5.045 14.714 -0.305 1.00 0.00 C ATOM 137 O GLY A 9 3.892 14.783 -0.730 1.00 0.00 O ATOM 138 H GLY A 9 5.749 12.343 -2.427 1.00 0.00 H ATOM 139 HA2 GLY A 9 6.344 13.082 0.232 1.00 0.00 H ATOM 140 HA3 GLY A 9 6.832 13.958 -1.220 1.00 0.00 H ATOM 141 N GLU A 10 5.559 15.675 0.473 1.00 0.00 N ATOM 142 CA GLU A 10 4.820 16.847 0.985 1.00 0.00 C ATOM 143 C GLU A 10 4.476 17.912 -0.085 1.00 0.00 C ATOM 144 O GLU A 10 4.503 19.112 0.180 1.00 0.00 O ATOM 145 CB GLU A 10 5.547 17.418 2.222 1.00 0.00 C ATOM 146 CG GLU A 10 6.906 18.090 1.956 1.00 0.00 C ATOM 147 CD GLU A 10 7.768 18.118 3.230 1.00 0.00 C ATOM 148 OE1 GLU A 10 7.518 18.992 4.103 1.00 0.00 O ATOM 149 OE2 GLU A 10 8.652 17.240 3.324 1.00 0.00 O ATOM 150 H GLU A 10 6.531 15.604 0.746 1.00 0.00 H ATOM 151 HA GLU A 10 3.855 16.481 1.342 1.00 0.00 H ATOM 152 HB2 GLU A 10 4.894 18.139 2.714 1.00 0.00 H ATOM 153 HB3 GLU A 10 5.697 16.593 2.922 1.00 0.00 H ATOM 154 HG2 GLU A 10 7.431 17.545 1.167 1.00 0.00 H ATOM 155 HG3 GLU A 10 6.749 19.111 1.606 1.00 0.00 H ATOM 156 N ASP A 11 4.140 17.474 -1.304 1.00 0.00 N ATOM 157 CA ASP A 11 3.799 18.324 -2.442 1.00 0.00 C ATOM 158 C ASP A 11 2.837 17.588 -3.393 1.00 0.00 C ATOM 159 O ASP A 11 3.237 16.973 -4.383 1.00 0.00 O ATOM 160 CB ASP A 11 5.082 18.806 -3.141 1.00 0.00 C ATOM 161 CG ASP A 11 4.814 20.086 -3.941 1.00 0.00 C ATOM 162 OD1 ASP A 11 4.503 21.124 -3.308 1.00 0.00 O ATOM 163 OD2 ASP A 11 4.897 20.013 -5.185 1.00 0.00 O ATOM 164 H ASP A 11 4.035 16.466 -1.398 1.00 0.00 H ATOM 165 HA ASP A 11 3.284 19.207 -2.059 1.00 0.00 H ATOM 166 HB2 ASP A 11 5.849 19.017 -2.394 1.00 0.00 H ATOM 167 HB3 ASP A 11 5.475 18.018 -3.788 1.00 0.00 H ATOM 168 N ALA A 12 1.544 17.605 -3.055 1.00 0.00 N ATOM 169 CA ALA A 12 0.482 17.032 -3.875 1.00 0.00 C ATOM 170 C ALA A 12 -0.875 17.669 -3.542 1.00 0.00 C ATOM 171 O ALA A 12 -0.992 18.454 -2.599 1.00 0.00 O ATOM 172 CB ALA A 12 0.431 15.514 -3.664 1.00 0.00 C ATOM 173 H ALA A 12 1.256 18.106 -2.227 1.00 0.00 H ATOM 174 HA ALA A 12 0.711 17.231 -4.923 1.00 0.00 H ATOM 175 HB1 ALA A 12 0.209 15.013 -4.606 1.00 0.00 H ATOM 176 HB2 ALA A 12 1.381 15.136 -3.283 1.00 0.00 H ATOM 177 HB3 ALA A 12 -0.356 15.289 -2.947 1.00 0.00 H ATOM 178 N SER A 13 -1.905 17.304 -4.314 1.00 0.00 N ATOM 179 CA SER A 13 -3.284 17.741 -4.094 1.00 0.00 C ATOM 180 C SER A 13 -3.971 16.983 -2.947 1.00 0.00 C ATOM 181 O SER A 13 -3.603 15.842 -2.663 1.00 0.00 O ATOM 182 CB SER A 13 -4.079 17.562 -5.394 1.00 0.00 C ATOM 183 OG SER A 13 -4.093 18.793 -6.085 1.00 0.00 O ATOM 184 H SER A 13 -1.737 16.608 -5.023 1.00 0.00 H ATOM 185 HA SER A 13 -3.260 18.799 -3.829 1.00 0.00 H ATOM 186 HB2 SER A 13 -3.616 16.798 -6.020 1.00 0.00 H ATOM 187 HB3 SER A 13 -5.103 17.251 -5.182 1.00 0.00 H ATOM 188 HG SER A 13 -4.629 19.425 -5.595 1.00 0.00 H ATOM 189 N PRO A 14 -5.043 17.553 -2.352 1.00 0.00 N ATOM 190 CA PRO A 14 -5.800 16.907 -1.279 1.00 0.00 C ATOM 191 C PRO A 14 -6.595 15.682 -1.756 1.00 0.00 C ATOM 192 O PRO A 14 -7.107 14.934 -0.931 1.00 0.00 O ATOM 193 CB PRO A 14 -6.706 17.998 -0.695 1.00 0.00 C ATOM 194 CG PRO A 14 -6.864 19.030 -1.812 1.00 0.00 C ATOM 195 CD PRO A 14 -5.666 18.815 -2.736 1.00 0.00 C ATOM 196 HA PRO A 14 -5.116 16.569 -0.500 1.00 0.00 H ATOM 197 HB2 PRO A 14 -7.675 17.606 -0.382 1.00 0.00 H ATOM 198 HB3 PRO A 14 -6.205 18.463 0.154 1.00 0.00 H ATOM 199 HG2 PRO A 14 -7.790 18.845 -2.360 1.00 0.00 H ATOM 200 HG3 PRO A 14 -6.861 20.044 -1.409 1.00 0.00 H ATOM 201 HD2 PRO A 14 -6.023 18.763 -3.765 1.00 0.00 H ATOM 202 HD3 PRO A 14 -4.958 19.636 -2.626 1.00 0.00 H ATOM 203 N GLU A 15 -6.659 15.448 -3.073 1.00 0.00 N ATOM 204 CA GLU A 15 -7.310 14.297 -3.687 1.00 0.00 C ATOM 205 C GLU A 15 -6.313 13.162 -3.951 1.00 0.00 C ATOM 206 O GLU A 15 -6.552 12.043 -3.505 1.00 0.00 O ATOM 207 CB GLU A 15 -8.004 14.729 -4.990 1.00 0.00 C ATOM 208 CG GLU A 15 -9.371 14.050 -5.138 1.00 0.00 C ATOM 209 CD GLU A 15 -10.527 14.735 -4.368 1.00 0.00 C ATOM 210 OE1 GLU A 15 -10.461 15.953 -4.045 1.00 0.00 O ATOM 211 OE2 GLU A 15 -11.500 13.992 -4.109 1.00 0.00 O ATOM 212 H GLU A 15 -6.209 16.117 -3.672 1.00 0.00 H ATOM 213 HA GLU A 15 -8.063 13.919 -2.992 1.00 0.00 H ATOM 214 HB2 GLU A 15 -8.122 15.811 -5.028 1.00 0.00 H ATOM 215 HB3 GLU A 15 -7.379 14.449 -5.840 1.00 0.00 H ATOM 216 HG2 GLU A 15 -9.620 14.005 -6.201 1.00 0.00 H ATOM 217 HG3 GLU A 15 -9.275 13.013 -4.800 1.00 0.00 H ATOM 218 N GLU A 16 -5.190 13.450 -4.634 1.00 0.00 N ATOM 219 CA GLU A 16 -4.153 12.473 -4.993 1.00 0.00 C ATOM 220 C GLU A 16 -3.770 11.614 -3.794 1.00 0.00 C ATOM 221 O GLU A 16 -3.788 10.395 -3.905 1.00 0.00 O ATOM 222 CB GLU A 16 -2.899 13.171 -5.570 1.00 0.00 C ATOM 223 CG GLU A 16 -2.592 12.772 -7.018 1.00 0.00 C ATOM 224 CD GLU A 16 -3.694 13.222 -7.979 1.00 0.00 C ATOM 225 OE1 GLU A 16 -3.634 14.400 -8.407 1.00 0.00 O ATOM 226 OE2 GLU A 16 -4.573 12.374 -8.251 1.00 0.00 O ATOM 227 H GLU A 16 -5.080 14.385 -4.992 1.00 0.00 H ATOM 228 HA GLU A 16 -4.565 11.797 -5.746 1.00 0.00 H ATOM 229 HB2 GLU A 16 -3.004 14.255 -5.509 1.00 0.00 H ATOM 230 HB3 GLU A 16 -2.026 12.899 -4.973 1.00 0.00 H ATOM 231 HG2 GLU A 16 -1.648 13.231 -7.316 1.00 0.00 H ATOM 232 HG3 GLU A 16 -2.462 11.687 -7.072 1.00 0.00 H ATOM 233 N LEU A 17 -3.473 12.237 -2.647 1.00 0.00 N ATOM 234 CA LEU A 17 -3.093 11.528 -1.424 1.00 0.00 C ATOM 235 C LEU A 17 -4.248 10.691 -0.877 1.00 0.00 C ATOM 236 O LEU A 17 -4.068 9.512 -0.580 1.00 0.00 O ATOM 237 CB LEU A 17 -2.572 12.508 -0.354 1.00 0.00 C ATOM 238 CG LEU A 17 -1.573 13.565 -0.863 1.00 0.00 C ATOM 239 CD1 LEU A 17 -0.874 14.256 0.307 1.00 0.00 C ATOM 240 CD2 LEU A 17 -0.527 12.955 -1.792 1.00 0.00 C ATOM 241 H LEU A 17 -3.488 13.250 -2.653 1.00 0.00 H ATOM 242 HA LEU A 17 -2.292 10.832 -1.672 1.00 0.00 H ATOM 243 HB2 LEU A 17 -3.412 13.031 0.103 1.00 0.00 H ATOM 244 HB3 LEU A 17 -2.086 11.913 0.422 1.00 0.00 H ATOM 245 HG LEU A 17 -2.115 14.323 -1.418 1.00 0.00 H ATOM 246 HD11 LEU A 17 -0.216 15.039 -0.074 1.00 0.00 H ATOM 247 HD12 LEU A 17 -1.614 14.710 0.963 1.00 0.00 H ATOM 248 HD13 LEU A 17 -0.277 13.534 0.867 1.00 0.00 H ATOM 249 HD21 LEU A 17 -0.359 11.931 -1.501 1.00 0.00 H ATOM 250 HD22 LEU A 17 -0.882 12.973 -2.822 1.00 0.00 H ATOM 251 HD23 LEU A 17 0.411 13.504 -1.725 1.00 0.00 H ATOM 252 N SER A 18 -5.439 11.293 -0.783 1.00 0.00 N ATOM 253 CA SER A 18 -6.676 10.648 -0.332 1.00 0.00 C ATOM 254 C SER A 18 -7.017 9.400 -1.165 1.00 0.00 C ATOM 255 O SER A 18 -7.508 8.408 -0.628 1.00 0.00 O ATOM 256 CB SER A 18 -7.815 11.678 -0.370 1.00 0.00 C ATOM 257 OG SER A 18 -8.728 11.438 0.681 1.00 0.00 O ATOM 258 H SER A 18 -5.488 12.252 -1.104 1.00 0.00 H ATOM 259 HA SER A 18 -6.536 10.341 0.704 1.00 0.00 H ATOM 260 HB2 SER A 18 -7.398 12.671 -0.222 1.00 0.00 H ATOM 261 HB3 SER A 18 -8.323 11.655 -1.335 1.00 0.00 H ATOM 262 HG SER A 18 -9.483 10.951 0.340 1.00 0.00 H ATOM 263 N ARG A 19 -6.700 9.432 -2.469 1.00 0.00 N ATOM 264 CA ARG A 19 -6.835 8.332 -3.432 1.00 0.00 C ATOM 265 C ARG A 19 -5.698 7.314 -3.321 1.00 0.00 C ATOM 266 O ARG A 19 -5.968 6.119 -3.194 1.00 0.00 O ATOM 267 CB ARG A 19 -6.870 8.916 -4.852 1.00 0.00 C ATOM 268 CG ARG A 19 -8.126 9.756 -5.114 1.00 0.00 C ATOM 269 CD ARG A 19 -9.352 8.891 -5.446 1.00 0.00 C ATOM 270 NE ARG A 19 -9.713 9.002 -6.871 1.00 0.00 N ATOM 271 CZ ARG A 19 -10.239 10.071 -7.463 1.00 0.00 C ATOM 272 NH1 ARG A 19 -10.551 11.161 -6.797 1.00 0.00 N ATOM 273 NH2 ARG A 19 -10.452 10.071 -8.756 1.00 0.00 N ATOM 274 H ARG A 19 -6.361 10.330 -2.816 1.00 0.00 H ATOM 275 HA ARG A 19 -7.764 7.796 -3.229 1.00 0.00 H ATOM 276 HB2 ARG A 19 -5.995 9.550 -4.997 1.00 0.00 H ATOM 277 HB3 ARG A 19 -6.817 8.108 -5.583 1.00 0.00 H ATOM 278 HG2 ARG A 19 -8.362 10.371 -4.247 1.00 0.00 H ATOM 279 HG3 ARG A 19 -7.909 10.433 -5.941 1.00 0.00 H ATOM 280 HD2 ARG A 19 -9.146 7.846 -5.201 1.00 0.00 H ATOM 281 HD3 ARG A 19 -10.196 9.208 -4.830 1.00 0.00 H ATOM 282 HE ARG A 19 -9.495 8.214 -7.455 1.00 0.00 H ATOM 283 HH11 ARG A 19 -10.396 11.186 -5.804 1.00 0.00 H ATOM 284 HH12 ARG A 19 -10.939 11.965 -7.256 1.00 0.00 H ATOM 285 HH21 ARG A 19 -10.198 9.281 -9.315 1.00 0.00 H ATOM 286 HH22 ARG A 19 -10.848 10.891 -9.184 1.00 0.00 H ATOM 287 N TYR A 20 -4.440 7.774 -3.341 1.00 0.00 N ATOM 288 CA TYR A 20 -3.236 6.964 -3.125 1.00 0.00 C ATOM 289 C TYR A 20 -3.390 6.090 -1.891 1.00 0.00 C ATOM 290 O TYR A 20 -3.111 4.897 -1.946 1.00 0.00 O ATOM 291 CB TYR A 20 -1.991 7.850 -2.941 1.00 0.00 C ATOM 292 CG TYR A 20 -0.975 7.747 -4.053 1.00 0.00 C ATOM 293 CD1 TYR A 20 -0.015 6.717 -4.012 1.00 0.00 C ATOM 294 CD2 TYR A 20 -0.956 8.694 -5.093 1.00 0.00 C ATOM 295 CE1 TYR A 20 0.984 6.647 -4.998 1.00 0.00 C ATOM 296 CE2 TYR A 20 0.046 8.631 -6.081 1.00 0.00 C ATOM 297 CZ TYR A 20 1.024 7.610 -6.028 1.00 0.00 C ATOM 298 OH TYR A 20 2.021 7.564 -6.952 1.00 0.00 O ATOM 299 H TYR A 20 -4.312 8.773 -3.491 1.00 0.00 H ATOM 300 HA TYR A 20 -3.088 6.310 -3.987 1.00 0.00 H ATOM 301 HB2 TYR A 20 -2.275 8.887 -2.804 1.00 0.00 H ATOM 302 HB3 TYR A 20 -1.483 7.573 -2.017 1.00 0.00 H ATOM 303 HD1 TYR A 20 -0.031 5.989 -3.212 1.00 0.00 H ATOM 304 HD2 TYR A 20 -1.703 9.477 -5.125 1.00 0.00 H ATOM 305 HE1 TYR A 20 1.743 5.880 -4.959 1.00 0.00 H ATOM 306 HE2 TYR A 20 0.067 9.364 -6.873 1.00 0.00 H ATOM 307 HH TYR A 20 2.189 8.428 -7.329 1.00 0.00 H ATOM 308 N TYR A 21 -3.889 6.682 -0.801 1.00 0.00 N ATOM 309 CA TYR A 21 -4.245 5.997 0.425 1.00 0.00 C ATOM 310 C TYR A 21 -5.097 4.758 0.181 1.00 0.00 C ATOM 311 O TYR A 21 -4.748 3.710 0.708 1.00 0.00 O ATOM 312 CB TYR A 21 -4.997 6.957 1.352 1.00 0.00 C ATOM 313 CG TYR A 21 -4.166 7.544 2.472 1.00 0.00 C ATOM 314 CD1 TYR A 21 -3.458 6.699 3.351 1.00 0.00 C ATOM 315 CD2 TYR A 21 -4.129 8.939 2.650 1.00 0.00 C ATOM 316 CE1 TYR A 21 -2.696 7.252 4.398 1.00 0.00 C ATOM 317 CE2 TYR A 21 -3.381 9.496 3.701 1.00 0.00 C ATOM 318 CZ TYR A 21 -2.659 8.655 4.574 1.00 0.00 C ATOM 319 OH TYR A 21 -1.931 9.199 5.584 1.00 0.00 O ATOM 320 H TYR A 21 -4.032 7.692 -0.835 1.00 0.00 H ATOM 321 HA TYR A 21 -3.323 5.665 0.905 1.00 0.00 H ATOM 322 HB2 TYR A 21 -5.441 7.758 0.765 1.00 0.00 H ATOM 323 HB3 TYR A 21 -5.832 6.428 1.797 1.00 0.00 H ATOM 324 HD1 TYR A 21 -3.482 5.626 3.213 1.00 0.00 H ATOM 325 HD2 TYR A 21 -4.667 9.584 1.972 1.00 0.00 H ATOM 326 HE1 TYR A 21 -2.136 6.607 5.058 1.00 0.00 H ATOM 327 HE2 TYR A 21 -3.340 10.566 3.840 1.00 0.00 H ATOM 328 HH TYR A 21 -1.313 8.575 5.964 1.00 0.00 H ATOM 329 N ALA A 22 -6.190 4.859 -0.584 1.00 0.00 N ATOM 330 CA ALA A 22 -7.044 3.721 -0.920 1.00 0.00 C ATOM 331 C ALA A 22 -6.285 2.666 -1.732 1.00 0.00 C ATOM 332 O ALA A 22 -6.381 1.481 -1.423 1.00 0.00 O ATOM 333 CB ALA A 22 -8.281 4.214 -1.679 1.00 0.00 C ATOM 334 H ALA A 22 -6.380 5.744 -1.039 1.00 0.00 H ATOM 335 HA ALA A 22 -7.377 3.251 0.006 1.00 0.00 H ATOM 336 HB1 ALA A 22 -7.998 4.587 -2.664 1.00 0.00 H ATOM 337 HB2 ALA A 22 -8.980 3.386 -1.804 1.00 0.00 H ATOM 338 HB3 ALA A 22 -8.770 5.011 -1.119 1.00 0.00 H ATOM 339 N SER A 23 -5.501 3.088 -2.733 1.00 0.00 N ATOM 340 CA SER A 23 -4.649 2.189 -3.524 1.00 0.00 C ATOM 341 C SER A 23 -3.634 1.438 -2.648 1.00 0.00 C ATOM 342 O SER A 23 -3.454 0.229 -2.786 1.00 0.00 O ATOM 343 CB SER A 23 -3.920 2.988 -4.608 1.00 0.00 C ATOM 344 OG SER A 23 -3.573 2.132 -5.671 1.00 0.00 O ATOM 345 H SER A 23 -5.480 4.088 -2.912 1.00 0.00 H ATOM 346 HA SER A 23 -5.291 1.448 -4.004 1.00 0.00 H ATOM 347 HB2 SER A 23 -4.564 3.784 -4.984 1.00 0.00 H ATOM 348 HB3 SER A 23 -3.013 3.432 -4.196 1.00 0.00 H ATOM 349 HG SER A 23 -4.324 2.039 -6.262 1.00 0.00 H ATOM 350 N LEU A 24 -3.019 2.139 -1.689 1.00 0.00 N ATOM 351 CA LEU A 24 -2.148 1.550 -0.679 1.00 0.00 C ATOM 352 C LEU A 24 -2.941 0.603 0.241 1.00 0.00 C ATOM 353 O LEU A 24 -2.570 -0.558 0.419 1.00 0.00 O ATOM 354 CB LEU A 24 -1.412 2.662 0.109 1.00 0.00 C ATOM 355 CG LEU A 24 0.118 2.541 -0.018 1.00 0.00 C ATOM 356 CD1 LEU A 24 0.639 3.272 -1.257 1.00 0.00 C ATOM 357 CD2 LEU A 24 0.849 3.072 1.218 1.00 0.00 C ATOM 358 H LEU A 24 -3.181 3.143 -1.663 1.00 0.00 H ATOM 359 HA LEU A 24 -1.420 0.948 -1.219 1.00 0.00 H ATOM 360 HB2 LEU A 24 -1.715 3.652 -0.231 1.00 0.00 H ATOM 361 HB3 LEU A 24 -1.694 2.591 1.159 1.00 0.00 H ATOM 362 HG LEU A 24 0.371 1.492 -0.124 1.00 0.00 H ATOM 363 HD11 LEU A 24 0.566 4.351 -1.123 1.00 0.00 H ATOM 364 HD12 LEU A 24 1.684 3.007 -1.423 1.00 0.00 H ATOM 365 HD13 LEU A 24 0.043 2.986 -2.123 1.00 0.00 H ATOM 366 HD21 LEU A 24 0.869 4.162 1.212 1.00 0.00 H ATOM 367 HD22 LEU A 24 0.356 2.726 2.125 1.00 0.00 H ATOM 368 HD23 LEU A 24 1.872 2.697 1.218 1.00 0.00 H ATOM 369 N ARG A 25 -4.060 1.074 0.810 1.00 0.00 N ATOM 370 CA ARG A 25 -4.947 0.281 1.673 1.00 0.00 C ATOM 371 C ARG A 25 -5.445 -0.990 0.992 1.00 0.00 C ATOM 372 O ARG A 25 -5.603 -2.009 1.656 1.00 0.00 O ATOM 373 CB ARG A 25 -6.124 1.108 2.221 1.00 0.00 C ATOM 374 CG ARG A 25 -5.964 1.339 3.731 1.00 0.00 C ATOM 375 CD ARG A 25 -7.151 2.112 4.318 1.00 0.00 C ATOM 376 NE ARG A 25 -7.131 3.543 3.954 1.00 0.00 N ATOM 377 CZ ARG A 25 -6.401 4.502 4.509 1.00 0.00 C ATOM 378 NH1 ARG A 25 -5.527 4.262 5.461 1.00 0.00 N ATOM 379 NH2 ARG A 25 -6.527 5.742 4.105 1.00 0.00 N ATOM 380 H ARG A 25 -4.299 2.047 0.629 1.00 0.00 H ATOM 381 HA ARG A 25 -4.352 -0.046 2.517 1.00 0.00 H ATOM 382 HB2 ARG A 25 -6.202 2.061 1.707 1.00 0.00 H ATOM 383 HB3 ARG A 25 -7.058 0.570 2.052 1.00 0.00 H ATOM 384 HG2 ARG A 25 -5.910 0.368 4.225 1.00 0.00 H ATOM 385 HG3 ARG A 25 -5.035 1.877 3.925 1.00 0.00 H ATOM 386 HD2 ARG A 25 -8.077 1.660 3.956 1.00 0.00 H ATOM 387 HD3 ARG A 25 -7.143 2.013 5.404 1.00 0.00 H ATOM 388 HE ARG A 25 -7.755 3.823 3.218 1.00 0.00 H ATOM 389 HH11 ARG A 25 -5.460 3.322 5.802 1.00 0.00 H ATOM 390 HH12 ARG A 25 -5.030 5.008 5.909 1.00 0.00 H ATOM 391 HH21 ARG A 25 -7.216 5.980 3.413 1.00 0.00 H ATOM 392 HH22 ARG A 25 -5.904 6.451 4.445 1.00 0.00 H ATOM 393 N HIS A 26 -5.632 -0.958 -0.329 1.00 0.00 N ATOM 394 CA HIS A 26 -5.986 -2.131 -1.113 1.00 0.00 C ATOM 395 C HIS A 26 -4.934 -3.241 -0.967 1.00 0.00 C ATOM 396 O HIS A 26 -5.298 -4.368 -0.621 1.00 0.00 O ATOM 397 CB HIS A 26 -6.211 -1.744 -2.581 1.00 0.00 C ATOM 398 CG HIS A 26 -6.677 -2.902 -3.427 1.00 0.00 C ATOM 399 ND1 HIS A 26 -7.248 -4.063 -2.956 1.00 0.00 N ATOM 400 CD2 HIS A 26 -6.554 -3.022 -4.786 1.00 0.00 C ATOM 401 CE1 HIS A 26 -7.464 -4.865 -4.008 1.00 0.00 C ATOM 402 NE2 HIS A 26 -7.079 -4.271 -5.147 1.00 0.00 N ATOM 403 H HIS A 26 -5.568 -0.055 -0.791 1.00 0.00 H ATOM 404 HA HIS A 26 -6.927 -2.509 -0.714 1.00 0.00 H ATOM 405 HB2 HIS A 26 -6.957 -0.950 -2.633 1.00 0.00 H ATOM 406 HB3 HIS A 26 -5.283 -1.367 -3.003 1.00 0.00 H ATOM 407 HD1 HIS A 26 -7.378 -4.303 -1.983 1.00 0.00 H ATOM 408 HD2 HIS A 26 -6.105 -2.296 -5.449 1.00 0.00 H ATOM 409 HE1 HIS A 26 -7.866 -5.865 -3.942 1.00 0.00 H ATOM 410 N TYR A 27 -3.645 -2.929 -1.174 1.00 0.00 N ATOM 411 CA TYR A 27 -2.559 -3.886 -0.931 1.00 0.00 C ATOM 412 C TYR A 27 -2.514 -4.308 0.547 1.00 0.00 C ATOM 413 O TYR A 27 -2.366 -5.496 0.833 1.00 0.00 O ATOM 414 CB TYR A 27 -1.198 -3.359 -1.448 1.00 0.00 C ATOM 415 CG TYR A 27 -0.193 -2.916 -0.391 1.00 0.00 C ATOM 416 CD1 TYR A 27 0.425 -3.870 0.443 1.00 0.00 C ATOM 417 CD2 TYR A 27 0.117 -1.554 -0.224 1.00 0.00 C ATOM 418 CE1 TYR A 27 1.266 -3.463 1.495 1.00 0.00 C ATOM 419 CE2 TYR A 27 0.966 -1.140 0.820 1.00 0.00 C ATOM 420 CZ TYR A 27 1.528 -2.091 1.691 1.00 0.00 C ATOM 421 OH TYR A 27 2.309 -1.677 2.726 1.00 0.00 O ATOM 422 H TYR A 27 -3.410 -1.975 -1.427 1.00 0.00 H ATOM 423 HA TYR A 27 -2.794 -4.782 -1.507 1.00 0.00 H ATOM 424 HB2 TYR A 27 -0.731 -4.160 -2.020 1.00 0.00 H ATOM 425 HB3 TYR A 27 -1.372 -2.542 -2.151 1.00 0.00 H ATOM 426 HD1 TYR A 27 0.215 -4.918 0.290 1.00 0.00 H ATOM 427 HD2 TYR A 27 -0.328 -0.832 -0.888 1.00 0.00 H ATOM 428 HE1 TYR A 27 1.702 -4.196 2.152 1.00 0.00 H ATOM 429 HE2 TYR A 27 1.185 -0.102 0.998 1.00 0.00 H ATOM 430 HH TYR A 27 2.468 -2.384 3.352 1.00 0.00 H ATOM 431 N LEU A 28 -2.682 -3.362 1.485 1.00 0.00 N ATOM 432 CA LEU A 28 -2.714 -3.644 2.928 1.00 0.00 C ATOM 433 C LEU A 28 -3.850 -4.611 3.308 1.00 0.00 C ATOM 434 O LEU A 28 -3.705 -5.378 4.256 1.00 0.00 O ATOM 435 CB LEU A 28 -2.843 -2.327 3.713 1.00 0.00 C ATOM 436 CG LEU A 28 -1.556 -1.476 3.717 1.00 0.00 C ATOM 437 CD1 LEU A 28 -1.869 0.023 3.815 1.00 0.00 C ATOM 438 CD2 LEU A 28 -0.629 -1.888 4.872 1.00 0.00 C ATOM 439 H LEU A 28 -2.759 -2.399 1.164 1.00 0.00 H ATOM 440 HA LEU A 28 -1.778 -4.126 3.208 1.00 0.00 H ATOM 441 HB2 LEU A 28 -3.659 -1.767 3.281 1.00 0.00 H ATOM 442 HB3 LEU A 28 -3.132 -2.544 4.743 1.00 0.00 H ATOM 443 HG LEU A 28 -1.024 -1.632 2.779 1.00 0.00 H ATOM 444 HD11 LEU A 28 -2.172 0.390 2.839 1.00 0.00 H ATOM 445 HD12 LEU A 28 -2.666 0.199 4.536 1.00 0.00 H ATOM 446 HD13 LEU A 28 -0.977 0.578 4.107 1.00 0.00 H ATOM 447 HD21 LEU A 28 -0.977 -2.805 5.348 1.00 0.00 H ATOM 448 HD22 LEU A 28 0.370 -2.065 4.482 1.00 0.00 H ATOM 449 HD23 LEU A 28 -0.577 -1.105 5.628 1.00 0.00 H ATOM 450 N ASN A 29 -4.953 -4.630 2.551 1.00 0.00 N ATOM 451 CA ASN A 29 -6.002 -5.632 2.704 1.00 0.00 C ATOM 452 C ASN A 29 -5.565 -6.999 2.156 1.00 0.00 C ATOM 453 O ASN A 29 -5.843 -8.013 2.776 1.00 0.00 O ATOM 454 CB ASN A 29 -7.298 -5.144 2.033 1.00 0.00 C ATOM 455 CG ASN A 29 -8.490 -5.280 2.970 1.00 0.00 C ATOM 456 OD1 ASN A 29 -8.639 -4.543 3.930 1.00 0.00 O ATOM 457 ND2 ASN A 29 -9.381 -6.217 2.725 1.00 0.00 N ATOM 458 H ASN A 29 -5.061 -3.902 1.851 1.00 0.00 H ATOM 459 HA ASN A 29 -6.185 -5.758 3.774 1.00 0.00 H ATOM 460 HB2 ASN A 29 -7.215 -4.093 1.765 1.00 0.00 H ATOM 461 HB3 ASN A 29 -7.481 -5.706 1.116 1.00 0.00 H ATOM 462 HD21 ASN A 29 -9.297 -6.860 1.958 1.00 0.00 H ATOM 463 HD22 ASN A 29 -10.162 -6.215 3.356 1.00 0.00 H ATOM 464 N LEU A 30 -4.866 -7.055 1.017 1.00 0.00 N ATOM 465 CA LEU A 30 -4.351 -8.312 0.451 1.00 0.00 C ATOM 466 C LEU A 30 -3.170 -8.896 1.253 1.00 0.00 C ATOM 467 O LEU A 30 -2.891 -10.090 1.144 1.00 0.00 O ATOM 468 CB LEU A 30 -4.001 -8.095 -1.035 1.00 0.00 C ATOM 469 CG LEU A 30 -5.161 -8.350 -2.024 1.00 0.00 C ATOM 470 CD1 LEU A 30 -5.369 -9.850 -2.260 1.00 0.00 C ATOM 471 CD2 LEU A 30 -6.499 -7.728 -1.603 1.00 0.00 C ATOM 472 H LEU A 30 -4.655 -6.180 0.547 1.00 0.00 H ATOM 473 HA LEU A 30 -5.137 -9.065 0.515 1.00 0.00 H ATOM 474 HB2 LEU A 30 -3.642 -7.074 -1.171 1.00 0.00 H ATOM 475 HB3 LEU A 30 -3.178 -8.757 -1.308 1.00 0.00 H ATOM 476 HG LEU A 30 -4.878 -7.906 -2.978 1.00 0.00 H ATOM 477 HD11 LEU A 30 -4.452 -10.287 -2.657 1.00 0.00 H ATOM 478 HD12 LEU A 30 -5.629 -10.351 -1.328 1.00 0.00 H ATOM 479 HD13 LEU A 30 -6.169 -10.002 -2.984 1.00 0.00 H ATOM 480 HD21 LEU A 30 -6.909 -8.254 -0.740 1.00 0.00 H ATOM 481 HD22 LEU A 30 -6.350 -6.680 -1.349 1.00 0.00 H ATOM 482 HD23 LEU A 30 -7.211 -7.799 -2.424 1.00 0.00 H ATOM 483 N VAL A 31 -2.527 -8.095 2.112 1.00 0.00 N ATOM 484 CA VAL A 31 -1.530 -8.545 3.099 1.00 0.00 C ATOM 485 C VAL A 31 -2.104 -9.539 4.120 1.00 0.00 C ATOM 486 O VAL A 31 -1.343 -10.320 4.691 1.00 0.00 O ATOM 487 CB VAL A 31 -0.873 -7.320 3.780 1.00 0.00 C ATOM 488 CG1 VAL A 31 -0.245 -7.573 5.157 1.00 0.00 C ATOM 489 CG2 VAL A 31 0.212 -6.750 2.862 1.00 0.00 C ATOM 490 H VAL A 31 -2.758 -7.107 2.061 1.00 0.00 H ATOM 491 HA VAL A 31 -0.753 -9.092 2.565 1.00 0.00 H ATOM 492 HB VAL A 31 -1.623 -6.552 3.917 1.00 0.00 H ATOM 493 HG11 VAL A 31 0.506 -8.361 5.092 1.00 0.00 H ATOM 494 HG12 VAL A 31 0.216 -6.657 5.529 1.00 0.00 H ATOM 495 HG13 VAL A 31 -1.019 -7.861 5.869 1.00 0.00 H ATOM 496 HG21 VAL A 31 0.711 -5.918 3.355 1.00 0.00 H ATOM 497 HG22 VAL A 31 0.944 -7.519 2.622 1.00 0.00 H ATOM 498 HG23 VAL A 31 -0.247 -6.391 1.945 1.00 0.00 H