ATOM 37 N PRO A 3 7.852 -3.390 0.131 1.00 0.00 N ATOM 38 CA PRO A 3 8.456 -2.329 -0.720 1.00 0.00 C ATOM 39 C PRO A 3 7.706 -0.974 -0.710 1.00 0.00 C ATOM 40 O PRO A 3 8.335 0.062 -0.795 1.00 0.00 O ATOM 41 CB PRO A 3 8.469 -2.906 -2.140 1.00 0.00 C ATOM 42 CG PRO A 3 7.884 -4.279 -2.083 1.00 0.00 C ATOM 43 CD PRO A 3 7.376 -4.532 -0.666 1.00 0.00 C ATOM 44 HA PRO A 3 9.476 -2.166 -0.411 1.00 0.00 H ATOM 45 HB2 PRO A 3 7.880 -2.281 -2.797 1.00 0.00 H ATOM 46 HB3 PRO A 3 9.480 -2.962 -2.500 1.00 0.00 H ATOM 47 HG2 PRO A 3 7.065 -4.356 -2.784 1.00 0.00 H ATOM 48 HG3 PRO A 3 8.643 -5.007 -2.327 1.00 0.00 H ATOM 49 HD2 PRO A 3 6.302 -4.578 -0.665 1.00 0.00 H ATOM 50 HD3 PRO A 3 7.793 -5.450 -0.283 1.00 0.00 H ATOM 51 N PRO A 4 6.389 -0.953 -0.641 1.00 0.00 N ATOM 52 CA PRO A 4 5.632 0.332 -0.667 1.00 0.00 C ATOM 53 C PRO A 4 6.114 1.329 0.392 1.00 0.00 C ATOM 54 O PRO A 4 6.306 0.992 1.543 1.00 0.00 O ATOM 55 CB PRO A 4 4.167 -0.049 -0.414 1.00 0.00 C ATOM 56 CG PRO A 4 4.109 -1.534 -0.254 1.00 0.00 C ATOM 57 CD PRO A 4 5.497 -2.116 -0.529 1.00 0.00 C ATOM 58 HA PRO A 4 5.714 0.779 -1.645 1.00 0.00 H ATOM 59 HB2 PRO A 4 3.814 0.432 0.486 1.00 0.00 H ATOM 60 HB3 PRO A 4 3.558 0.249 -1.254 1.00 0.00 H ATOM 61 HG2 PRO A 4 3.806 -1.777 0.755 1.00 0.00 H ATOM 62 HG3 PRO A 4 3.402 -1.948 -0.954 1.00 0.00 H ATOM 63 HD2 PRO A 4 5.784 -2.736 0.295 1.00 0.00 H ATOM 64 HD3 PRO A 4 5.497 -2.679 -1.449 1.00 0.00 H ATOM 65 N THR A 5 6.307 2.560 -0.002 1.00 0.00 N ATOM 66 CA THR A 5 6.772 3.605 0.956 1.00 0.00 C ATOM 67 C THR A 5 5.803 4.793 0.901 1.00 0.00 C ATOM 68 O THR A 5 6.014 5.729 0.156 1.00 0.00 O ATOM 69 CB THR A 5 8.172 4.074 0.549 1.00 0.00 C ATOM 70 OG1 THR A 5 8.531 5.213 1.318 1.00 0.00 O ATOM 71 CG2 THR A 5 8.180 4.436 -0.937 1.00 0.00 C ATOM 72 H THR A 5 6.140 2.802 -0.937 1.00 0.00 H ATOM 73 HA THR A 5 6.805 3.197 1.952 1.00 0.00 H ATOM 74 HB THR A 5 8.883 3.282 0.726 1.00 0.00 H ATOM 75 HG1 THR A 5 7.830 5.377 1.954 1.00 0.00 H ATOM 76 HG21 THR A 5 8.906 3.824 -1.452 1.00 0.00 H ATOM 77 HG22 THR A 5 8.441 5.478 -1.051 1.00 0.00 H ATOM 78 HG23 THR A 5 7.200 4.262 -1.356 1.00 0.00 H ATOM 79 N PRO A 6 4.734 4.753 1.660 1.00 0.00 N ATOM 80 CA PRO A 6 3.726 5.843 1.649 1.00 0.00 C ATOM 81 C PRO A 6 4.349 7.213 1.958 1.00 0.00 C ATOM 82 O PRO A 6 5.337 7.299 2.660 1.00 0.00 O ATOM 83 CB PRO A 6 2.712 5.469 2.741 1.00 0.00 C ATOM 84 CG PRO A 6 3.160 4.178 3.352 1.00 0.00 C ATOM 85 CD PRO A 6 4.385 3.674 2.588 1.00 0.00 C ATOM 86 HA PRO A 6 3.232 5.859 0.696 1.00 0.00 H ATOM 87 HB2 PRO A 6 2.682 6.243 3.496 1.00 0.00 H ATOM 88 HB3 PRO A 6 1.731 5.344 2.307 1.00 0.00 H ATOM 89 HG2 PRO A 6 3.418 4.340 4.391 1.00 0.00 H ATOM 90 HG3 PRO A 6 2.369 3.447 3.285 1.00 0.00 H ATOM 91 HD2 PRO A 6 5.194 3.486 3.277 1.00 0.00 H ATOM 92 HD3 PRO A 6 4.141 2.782 2.037 1.00 0.00 H ATOM 93 N PRO A 7 3.771 8.279 1.450 1.00 0.00 N ATOM 94 CA PRO A 7 4.289 9.652 1.704 1.00 0.00 C ATOM 95 C PRO A 7 4.163 10.046 3.179 1.00 0.00 C ATOM 96 O PRO A 7 5.145 10.290 3.852 1.00 0.00 O ATOM 97 CB PRO A 7 3.422 10.580 0.849 1.00 0.00 C ATOM 98 CG PRO A 7 2.428 9.732 0.123 1.00 0.00 C ATOM 99 CD PRO A 7 2.584 8.283 0.584 1.00 0.00 C ATOM 100 HA PRO A 7 5.314 9.727 1.386 1.00 0.00 H ATOM 101 HB2 PRO A 7 2.908 11.288 1.485 1.00 0.00 H ATOM 102 HB3 PRO A 7 4.039 11.108 0.139 1.00 0.00 H ATOM 103 HG2 PRO A 7 1.430 10.078 0.344 1.00 0.00 H ATOM 104 HG3 PRO A 7 2.606 9.792 -0.940 1.00 0.00 H ATOM 105 HD2 PRO A 7 1.711 7.968 1.137 1.00 0.00 H ATOM 106 HD3 PRO A 7 2.743 7.647 -0.270 1.00 0.00 H ATOM 107 N GLY A 8 2.960 10.108 3.684 1.00 0.00 N ATOM 108 CA GLY A 8 2.770 10.485 5.114 1.00 0.00 C ATOM 109 C GLY A 8 1.274 10.545 5.434 1.00 0.00 C ATOM 110 O GLY A 8 0.437 10.382 4.568 1.00 0.00 O ATOM 111 H GLY A 8 2.182 9.907 3.123 1.00 0.00 H ATOM 112 HA2 GLY A 8 3.246 9.747 5.746 1.00 0.00 H ATOM 113 HA3 GLY A 8 3.213 11.453 5.293 1.00 0.00 H ATOM 114 N GLU A 9 0.933 10.776 6.673 1.00 0.00 N ATOM 115 CA GLU A 9 -0.506 10.846 7.053 1.00 0.00 C ATOM 116 C GLU A 9 -1.157 12.068 6.397 1.00 0.00 C ATOM 117 O GLU A 9 -2.312 12.043 6.022 1.00 0.00 O ATOM 118 CB GLU A 9 -0.620 10.962 8.574 1.00 0.00 C ATOM 119 CG GLU A 9 -0.013 9.717 9.225 1.00 0.00 C ATOM 120 CD GLU A 9 -0.191 9.793 10.742 1.00 0.00 C ATOM 121 OE1 GLU A 9 -0.467 10.876 11.234 1.00 0.00 O ATOM 122 OE2 GLU A 9 -0.054 8.766 11.387 1.00 0.00 O ATOM 123 H GLU A 9 1.626 10.903 7.355 1.00 0.00 H ATOM 124 HA GLU A 9 -1.009 9.951 6.722 1.00 0.00 H ATOM 125 HB2 GLU A 9 -0.090 11.842 8.911 1.00 0.00 H ATOM 126 HB3 GLU A 9 -1.660 11.039 8.854 1.00 0.00 H ATOM 127 HG2 GLU A 9 -0.509 8.835 8.847 1.00 0.00 H ATOM 128 HG3 GLU A 9 1.041 9.667 8.992 1.00 0.00 H ATOM 129 N GLU A 10 -0.424 13.138 6.266 1.00 0.00 N ATOM 130 CA GLU A 10 -0.990 14.370 5.645 1.00 0.00 C ATOM 131 C GLU A 10 -1.364 14.106 4.182 1.00 0.00 C ATOM 132 O GLU A 10 -2.229 14.754 3.628 1.00 0.00 O ATOM 133 CB GLU A 10 0.050 15.492 5.705 1.00 0.00 C ATOM 134 CG GLU A 10 0.282 15.904 7.160 1.00 0.00 C ATOM 135 CD GLU A 10 1.225 14.905 7.832 1.00 0.00 C ATOM 136 OE1 GLU A 10 1.879 14.164 7.117 1.00 0.00 O ATOM 137 OE2 GLU A 10 1.277 14.898 9.051 1.00 0.00 O ATOM 138 H GLU A 10 0.504 13.132 6.583 1.00 0.00 H ATOM 139 HA GLU A 10 -1.871 14.671 6.191 1.00 0.00 H ATOM 140 HB2 GLU A 10 0.979 15.141 5.279 1.00 0.00 H ATOM 141 HB3 GLU A 10 -0.305 16.344 5.143 1.00 0.00 H ATOM 142 HG2 GLU A 10 0.723 16.891 7.189 1.00 0.00 H ATOM 143 HG3 GLU A 10 -0.661 15.916 7.685 1.00 0.00 H ATOM 144 N ALA A 11 -0.709 13.173 3.545 1.00 0.00 N ATOM 145 CA ALA A 11 -1.020 12.889 2.114 1.00 0.00 C ATOM 146 C ALA A 11 -2.500 12.514 1.964 1.00 0.00 C ATOM 147 O ALA A 11 -3.087 11.908 2.840 1.00 0.00 O ATOM 148 CB ALA A 11 -0.149 11.731 1.630 1.00 0.00 C ATOM 149 H ALA A 11 -0.006 12.668 4.003 1.00 0.00 H ATOM 150 HA ALA A 11 -0.810 13.766 1.523 1.00 0.00 H ATOM 151 HB1 ALA A 11 0.855 12.086 1.455 1.00 0.00 H ATOM 152 HB2 ALA A 11 -0.555 11.334 0.711 1.00 0.00 H ATOM 153 HB3 ALA A 11 -0.131 10.954 2.381 1.00 0.00 H ATOM 154 N PRO A 12 -3.099 12.877 0.857 1.00 0.00 N ATOM 155 CA PRO A 12 -4.533 12.579 0.584 1.00 0.00 C ATOM 156 C PRO A 12 -4.868 11.101 0.813 1.00 0.00 C ATOM 157 O PRO A 12 -4.033 10.232 0.661 1.00 0.00 O ATOM 158 CB PRO A 12 -4.743 12.942 -0.899 1.00 0.00 C ATOM 159 CG PRO A 12 -3.422 13.433 -1.426 1.00 0.00 C ATOM 160 CD PRO A 12 -2.471 13.612 -0.243 1.00 0.00 C ATOM 161 HA PRO A 12 -5.160 13.203 1.207 1.00 0.00 H ATOM 162 HB2 PRO A 12 -5.062 12.066 -1.453 1.00 0.00 H ATOM 163 HB3 PRO A 12 -5.487 13.720 -0.991 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.011 12.710 -2.117 1.00 0.00 H ATOM 165 HG3 PRO A 12 -3.554 14.382 -1.925 1.00 0.00 H ATOM 166 HD2 PRO A 12 -1.502 13.192 -0.476 1.00 0.00 H ATOM 167 HD3 PRO A 12 -2.380 14.656 0.012 1.00 0.00 H ATOM 168 N VAL A 13 -6.086 10.812 1.185 1.00 0.00 N ATOM 169 CA VAL A 13 -6.484 9.395 1.430 1.00 0.00 C ATOM 170 C VAL A 13 -6.271 8.559 0.164 1.00 0.00 C ATOM 171 O VAL A 13 -6.158 7.351 0.223 1.00 0.00 O ATOM 172 CB VAL A 13 -7.960 9.338 1.832 1.00 0.00 C ATOM 173 CG1 VAL A 13 -8.836 9.576 0.601 1.00 0.00 C ATOM 174 CG2 VAL A 13 -8.274 7.959 2.417 1.00 0.00 C ATOM 175 H VAL A 13 -6.743 11.530 1.304 1.00 0.00 H ATOM 176 HA VAL A 13 -5.882 8.991 2.229 1.00 0.00 H ATOM 177 HB VAL A 13 -8.161 10.100 2.570 1.00 0.00 H ATOM 178 HG11 VAL A 13 -8.367 10.309 -0.037 1.00 0.00 H ATOM 179 HG12 VAL A 13 -9.806 9.938 0.913 1.00 0.00 H ATOM 180 HG13 VAL A 13 -8.955 8.649 0.059 1.00 0.00 H ATOM 181 HG21 VAL A 13 -9.312 7.721 2.240 1.00 0.00 H ATOM 182 HG22 VAL A 13 -8.082 7.966 3.480 1.00 0.00 H ATOM 183 HG23 VAL A 13 -7.648 7.217 1.942 1.00 0.00 H ATOM 184 N GLU A 14 -6.213 9.185 -0.981 1.00 0.00 N ATOM 185 CA GLU A 14 -6.008 8.410 -2.232 1.00 0.00 C ATOM 186 C GLU A 14 -4.641 7.744 -2.173 1.00 0.00 C ATOM 187 O GLU A 14 -4.459 6.628 -2.617 1.00 0.00 O ATOM 188 CB GLU A 14 -6.068 9.356 -3.433 1.00 0.00 C ATOM 189 CG GLU A 14 -7.464 9.973 -3.527 1.00 0.00 C ATOM 190 CD GLU A 14 -7.540 10.888 -4.751 1.00 0.00 C ATOM 191 OE1 GLU A 14 -6.500 11.158 -5.329 1.00 0.00 O ATOM 192 OE2 GLU A 14 -8.636 11.302 -5.090 1.00 0.00 O ATOM 193 H GLU A 14 -6.298 10.156 -1.017 1.00 0.00 H ATOM 194 HA GLU A 14 -6.777 7.658 -2.324 1.00 0.00 H ATOM 195 HB2 GLU A 14 -5.335 10.141 -3.309 1.00 0.00 H ATOM 196 HB3 GLU A 14 -5.858 8.804 -4.336 1.00 0.00 H ATOM 197 HG2 GLU A 14 -8.199 9.186 -3.619 1.00 0.00 H ATOM 198 HG3 GLU A 14 -7.665 10.549 -2.635 1.00 0.00 H ATOM 199 N ASP A 15 -3.675 8.420 -1.616 1.00 0.00 N ATOM 200 CA ASP A 15 -2.323 7.821 -1.519 1.00 0.00 C ATOM 201 C ASP A 15 -2.385 6.591 -0.616 1.00 0.00 C ATOM 202 O ASP A 15 -1.761 5.580 -0.874 1.00 0.00 O ATOM 203 CB ASP A 15 -1.346 8.842 -0.929 1.00 0.00 C ATOM 204 CG ASP A 15 -1.177 10.007 -1.904 1.00 0.00 C ATOM 205 OD1 ASP A 15 -1.565 9.853 -3.051 1.00 0.00 O ATOM 206 OD2 ASP A 15 -0.666 11.034 -1.489 1.00 0.00 O ATOM 207 H ASP A 15 -3.843 9.316 -1.257 1.00 0.00 H ATOM 208 HA ASP A 15 -1.995 7.533 -2.502 1.00 0.00 H ATOM 209 HB2 ASP A 15 -1.733 9.210 0.011 1.00 0.00 H ATOM 210 HB3 ASP A 15 -0.388 8.371 -0.766 1.00 0.00 H ATOM 211 N LEU A 16 -3.137 6.672 0.448 1.00 0.00 N ATOM 212 CA LEU A 16 -3.244 5.515 1.374 1.00 0.00 C ATOM 213 C LEU A 16 -3.878 4.332 0.642 1.00 0.00 C ATOM 214 O LEU A 16 -3.475 3.199 0.813 1.00 0.00 O ATOM 215 CB LEU A 16 -4.118 5.900 2.570 1.00 0.00 C ATOM 216 CG LEU A 16 -4.102 4.772 3.604 1.00 0.00 C ATOM 217 CD1 LEU A 16 -2.861 4.901 4.489 1.00 0.00 C ATOM 218 CD2 LEU A 16 -5.354 4.864 4.476 1.00 0.00 C ATOM 219 H LEU A 16 -3.629 7.497 0.635 1.00 0.00 H ATOM 220 HA LEU A 16 -2.261 5.240 1.720 1.00 0.00 H ATOM 221 HB2 LEU A 16 -3.736 6.805 3.018 1.00 0.00 H ATOM 222 HB3 LEU A 16 -5.132 6.064 2.237 1.00 0.00 H ATOM 223 HG LEU A 16 -4.084 3.818 3.096 1.00 0.00 H ATOM 224 HD11 LEU A 16 -3.032 5.660 5.238 1.00 0.00 H ATOM 225 HD12 LEU A 16 -2.012 5.179 3.884 1.00 0.00 H ATOM 226 HD13 LEU A 16 -2.664 3.957 4.973 1.00 0.00 H ATOM 227 HD21 LEU A 16 -5.443 5.865 4.872 1.00 0.00 H ATOM 228 HD22 LEU A 16 -5.277 4.161 5.293 1.00 0.00 H ATOM 229 HD23 LEU A 16 -6.226 4.633 3.883 1.00 0.00 H ATOM 230 N ILE A 17 -4.866 4.583 -0.174 1.00 0.00 N ATOM 231 CA ILE A 17 -5.518 3.465 -0.910 1.00 0.00 C ATOM 232 C ILE A 17 -4.472 2.725 -1.744 1.00 0.00 C ATOM 233 O ILE A 17 -4.381 1.513 -1.707 1.00 0.00 O ATOM 234 CB ILE A 17 -6.604 4.015 -1.836 1.00 0.00 C ATOM 235 CG1 ILE A 17 -7.683 4.712 -1.005 1.00 0.00 C ATOM 236 CG2 ILE A 17 -7.232 2.865 -2.626 1.00 0.00 C ATOM 237 CD1 ILE A 17 -8.712 5.353 -1.939 1.00 0.00 C ATOM 238 H ILE A 17 -5.178 5.504 -0.300 1.00 0.00 H ATOM 239 HA ILE A 17 -5.962 2.780 -0.203 1.00 0.00 H ATOM 240 HB ILE A 17 -6.164 4.723 -2.524 1.00 0.00 H ATOM 241 HG12 ILE A 17 -8.174 3.986 -0.370 1.00 0.00 H ATOM 242 HG13 ILE A 17 -7.229 5.477 -0.393 1.00 0.00 H ATOM 243 HG21 ILE A 17 -6.896 2.905 -3.651 1.00 0.00 H ATOM 244 HG22 ILE A 17 -8.309 2.952 -2.596 1.00 0.00 H ATOM 245 HG23 ILE A 17 -6.936 1.923 -2.186 1.00 0.00 H ATOM 246 HD11 ILE A 17 -8.661 6.428 -1.848 1.00 0.00 H ATOM 247 HD12 ILE A 17 -9.702 5.015 -1.671 1.00 0.00 H ATOM 248 HD13 ILE A 17 -8.500 5.069 -2.960 1.00 0.00 H ATOM 249 N ARG A 18 -3.677 3.441 -2.494 1.00 0.00 N ATOM 250 CA ARG A 18 -2.641 2.772 -3.321 1.00 0.00 C ATOM 251 C ARG A 18 -1.765 1.907 -2.417 1.00 0.00 C ATOM 252 O ARG A 18 -1.379 0.812 -2.771 1.00 0.00 O ATOM 253 CB ARG A 18 -1.784 3.834 -4.016 1.00 0.00 C ATOM 254 CG ARG A 18 -0.821 3.161 -4.995 1.00 0.00 C ATOM 255 CD ARG A 18 -0.974 3.796 -6.377 1.00 0.00 C ATOM 256 NE ARG A 18 -2.290 3.401 -6.955 1.00 0.00 N ATOM 257 CZ ARG A 18 -3.182 4.312 -7.233 1.00 0.00 C ATOM 258 NH1 ARG A 18 -2.805 5.522 -7.543 1.00 0.00 N ATOM 259 NH2 ARG A 18 -4.451 4.011 -7.199 1.00 0.00 N ATOM 260 H ARG A 18 -3.763 4.416 -2.512 1.00 0.00 H ATOM 261 HA ARG A 18 -3.119 2.150 -4.061 1.00 0.00 H ATOM 262 HB2 ARG A 18 -2.427 4.517 -4.552 1.00 0.00 H ATOM 263 HB3 ARG A 18 -1.217 4.380 -3.276 1.00 0.00 H ATOM 264 HG2 ARG A 18 0.194 3.291 -4.648 1.00 0.00 H ATOM 265 HG3 ARG A 18 -1.048 2.107 -5.057 1.00 0.00 H ATOM 266 HD2 ARG A 18 -0.926 4.871 -6.289 1.00 0.00 H ATOM 267 HD3 ARG A 18 -0.180 3.451 -7.023 1.00 0.00 H ATOM 268 HE ARG A 18 -2.486 2.458 -7.126 1.00 0.00 H ATOM 269 HH11 ARG A 18 -1.831 5.752 -7.568 1.00 0.00 H ATOM 270 HH12 ARG A 18 -3.489 6.220 -7.757 1.00 0.00 H ATOM 271 HH21 ARG A 18 -4.739 3.083 -6.960 1.00 0.00 H ATOM 272 HH22 ARG A 18 -5.136 4.707 -7.413 1.00 0.00 H ATOM 273 N PHE A 19 -1.459 2.383 -1.244 1.00 0.00 N ATOM 274 CA PHE A 19 -0.624 1.576 -0.313 1.00 0.00 C ATOM 275 C PHE A 19 -1.333 0.255 -0.023 1.00 0.00 C ATOM 276 O PHE A 19 -0.735 -0.803 -0.045 1.00 0.00 O ATOM 277 CB PHE A 19 -0.431 2.345 0.995 1.00 0.00 C ATOM 278 CG PHE A 19 0.397 1.520 1.950 1.00 0.00 C ATOM 279 CD1 PHE A 19 1.793 1.519 1.851 1.00 0.00 C ATOM 280 CD2 PHE A 19 -0.235 0.755 2.938 1.00 0.00 C ATOM 281 CE1 PHE A 19 2.557 0.754 2.742 1.00 0.00 C ATOM 282 CE2 PHE A 19 0.529 -0.010 3.829 1.00 0.00 C ATOM 283 CZ PHE A 19 1.924 -0.010 3.729 1.00 0.00 C ATOM 284 H PHE A 19 -1.787 3.265 -0.969 1.00 0.00 H ATOM 285 HA PHE A 19 0.337 1.381 -0.765 1.00 0.00 H ATOM 286 HB2 PHE A 19 0.075 3.279 0.792 1.00 0.00 H ATOM 287 HB3 PHE A 19 -1.395 2.547 1.437 1.00 0.00 H ATOM 288 HD1 PHE A 19 2.280 2.109 1.089 1.00 0.00 H ATOM 289 HD2 PHE A 19 -1.314 0.755 3.015 1.00 0.00 H ATOM 290 HE1 PHE A 19 3.635 0.750 2.666 1.00 0.00 H ATOM 291 HE2 PHE A 19 0.042 -0.599 4.591 1.00 0.00 H ATOM 292 HZ PHE A 19 2.514 -0.599 4.417 1.00 0.00 H ATOM 293 N TYR A 20 -2.607 0.310 0.250 1.00 0.00 N ATOM 294 CA TYR A 20 -3.364 -0.939 0.546 1.00 0.00 C ATOM 295 C TYR A 20 -3.352 -1.862 -0.674 1.00 0.00 C ATOM 296 O TYR A 20 -3.212 -3.063 -0.548 1.00 0.00 O ATOM 297 CB TYR A 20 -4.811 -0.592 0.898 1.00 0.00 C ATOM 298 CG TYR A 20 -5.550 -1.858 1.261 1.00 0.00 C ATOM 299 CD1 TYR A 20 -5.532 -2.327 2.580 1.00 0.00 C ATOM 300 CD2 TYR A 20 -6.250 -2.564 0.277 1.00 0.00 C ATOM 301 CE1 TYR A 20 -6.217 -3.502 2.914 1.00 0.00 C ATOM 302 CE2 TYR A 20 -6.936 -3.738 0.611 1.00 0.00 C ATOM 303 CZ TYR A 20 -6.919 -4.207 1.929 1.00 0.00 C ATOM 304 OH TYR A 20 -7.595 -5.364 2.259 1.00 0.00 O ATOM 305 H TYR A 20 -3.069 1.175 0.262 1.00 0.00 H ATOM 306 HA TYR A 20 -2.905 -1.444 1.383 1.00 0.00 H ATOM 307 HB2 TYR A 20 -4.827 0.090 1.735 1.00 0.00 H ATOM 308 HB3 TYR A 20 -5.289 -0.130 0.047 1.00 0.00 H ATOM 309 HD1 TYR A 20 -4.991 -1.782 3.340 1.00 0.00 H ATOM 310 HD2 TYR A 20 -6.263 -2.203 -0.741 1.00 0.00 H ATOM 311 HE1 TYR A 20 -6.204 -3.864 3.933 1.00 0.00 H ATOM 312 HE2 TYR A 20 -7.478 -4.283 -0.150 1.00 0.00 H ATOM 313 HH TYR A 20 -8.226 -5.154 2.954 1.00 0.00 H ATOM 314 N ASN A 21 -3.516 -1.321 -1.853 1.00 0.00 N ATOM 315 CA ASN A 21 -3.531 -2.183 -3.063 1.00 0.00 C ATOM 316 C ASN A 21 -2.168 -2.860 -3.241 1.00 0.00 C ATOM 317 O ASN A 21 -2.084 -3.983 -3.699 1.00 0.00 O ATOM 318 CB ASN A 21 -3.892 -1.338 -4.294 1.00 0.00 C ATOM 319 CG ASN A 21 -2.703 -0.488 -4.753 1.00 0.00 C ATOM 320 OD1 ASN A 21 -1.583 -0.705 -4.351 1.00 0.00 O ATOM 321 ND2 ASN A 21 -2.908 0.484 -5.597 1.00 0.00 N ATOM 322 H ASN A 21 -3.641 -0.355 -1.941 1.00 0.00 H ATOM 323 HA ASN A 21 -4.282 -2.949 -2.933 1.00 0.00 H ATOM 324 HB2 ASN A 21 -4.186 -1.993 -5.093 1.00 0.00 H ATOM 325 HB3 ASN A 21 -4.717 -0.688 -4.046 1.00 0.00 H ATOM 326 HD21 ASN A 21 -3.813 0.661 -5.930 1.00 0.00 H ATOM 327 HD22 ASN A 21 -2.157 1.036 -5.899 1.00 0.00 H ATOM 328 N ASP A 22 -1.101 -2.202 -2.880 1.00 0.00 N ATOM 329 CA ASP A 22 0.235 -2.837 -3.029 1.00 0.00 C ATOM 330 C ASP A 22 0.326 -4.008 -2.054 1.00 0.00 C ATOM 331 O ASP A 22 0.794 -5.080 -2.385 1.00 0.00 O ATOM 332 CB ASP A 22 1.323 -1.812 -2.713 1.00 0.00 C ATOM 333 CG ASP A 22 1.241 -0.658 -3.716 1.00 0.00 C ATOM 334 OD1 ASP A 22 0.623 -0.843 -4.753 1.00 0.00 O ATOM 335 OD2 ASP A 22 1.795 0.391 -3.430 1.00 0.00 O ATOM 336 H ASP A 22 -1.179 -1.300 -2.506 1.00 0.00 H ATOM 337 HA ASP A 22 0.356 -3.196 -4.040 1.00 0.00 H ATOM 338 HB2 ASP A 22 1.182 -1.432 -1.712 1.00 0.00 H ATOM 339 HB3 ASP A 22 2.291 -2.282 -2.790 1.00 0.00 H ATOM 340 N LEU A 23 -0.141 -3.811 -0.852 1.00 0.00 N ATOM 341 CA LEU A 23 -0.111 -4.904 0.155 1.00 0.00 C ATOM 342 C LEU A 23 -0.980 -6.057 -0.345 1.00 0.00 C ATOM 343 O LEU A 23 -0.653 -7.215 -0.179 1.00 0.00 O ATOM 344 CB LEU A 23 -0.668 -4.376 1.478 1.00 0.00 C ATOM 345 CG LEU A 23 -0.530 -5.445 2.562 1.00 0.00 C ATOM 346 CD1 LEU A 23 0.882 -5.399 3.146 1.00 0.00 C ATOM 347 CD2 LEU A 23 -1.551 -5.172 3.669 1.00 0.00 C ATOM 348 H LEU A 23 -0.526 -2.941 -0.616 1.00 0.00 H ATOM 349 HA LEU A 23 0.904 -5.243 0.294 1.00 0.00 H ATOM 350 HB2 LEU A 23 -0.118 -3.494 1.771 1.00 0.00 H ATOM 351 HB3 LEU A 23 -1.709 -4.126 1.353 1.00 0.00 H ATOM 352 HG LEU A 23 -0.711 -6.420 2.133 1.00 0.00 H ATOM 353 HD11 LEU A 23 1.157 -6.380 3.503 1.00 0.00 H ATOM 354 HD12 LEU A 23 0.909 -4.697 3.967 1.00 0.00 H ATOM 355 HD13 LEU A 23 1.579 -5.085 2.383 1.00 0.00 H ATOM 356 HD21 LEU A 23 -1.937 -4.170 3.561 1.00 0.00 H ATOM 357 HD22 LEU A 23 -1.074 -5.273 4.632 1.00 0.00 H ATOM 358 HD23 LEU A 23 -2.363 -5.881 3.592 1.00 0.00 H ATOM 359 N GLN A 24 -2.083 -5.742 -0.964 1.00 0.00 N ATOM 360 CA GLN A 24 -2.975 -6.812 -1.486 1.00 0.00 C ATOM 361 C GLN A 24 -2.182 -7.676 -2.469 1.00 0.00 C ATOM 362 O GLN A 24 -2.294 -8.885 -2.480 1.00 0.00 O ATOM 363 CB GLN A 24 -4.171 -6.168 -2.195 1.00 0.00 C ATOM 364 CG GLN A 24 -5.230 -7.228 -2.498 1.00 0.00 C ATOM 365 CD GLN A 24 -6.508 -6.540 -2.985 1.00 0.00 C ATOM 366 OE1 GLN A 24 -7.227 -5.950 -2.204 1.00 0.00 O ATOM 367 NE2 GLN A 24 -6.825 -6.591 -4.250 1.00 0.00 N ATOM 368 H GLN A 24 -2.324 -4.802 -1.090 1.00 0.00 H ATOM 369 HA GLN A 24 -3.325 -7.424 -0.667 1.00 0.00 H ATOM 370 HB2 GLN A 24 -4.597 -5.406 -1.557 1.00 0.00 H ATOM 371 HB3 GLN A 24 -3.839 -5.717 -3.120 1.00 0.00 H ATOM 372 HG2 GLN A 24 -4.864 -7.895 -3.267 1.00 0.00 H ATOM 373 HG3 GLN A 24 -5.445 -7.792 -1.604 1.00 0.00 H ATOM 374 HE21 GLN A 24 -6.247 -7.069 -4.881 1.00 0.00 H ATOM 375 HE22 GLN A 24 -7.640 -6.152 -4.569 1.00 0.00 H ATOM 376 N GLN A 25 -1.364 -7.062 -3.283 1.00 0.00 N ATOM 377 CA GLN A 25 -0.546 -7.846 -4.249 1.00 0.00 C ATOM 378 C GLN A 25 0.394 -8.766 -3.472 1.00 0.00 C ATOM 379 O GLN A 25 0.634 -9.893 -3.854 1.00 0.00 O ATOM 380 CB GLN A 25 0.281 -6.895 -5.118 1.00 0.00 C ATOM 381 CG GLN A 25 0.983 -7.695 -6.218 1.00 0.00 C ATOM 382 CD GLN A 25 1.956 -6.788 -6.974 1.00 0.00 C ATOM 383 OE1 GLN A 25 2.792 -6.139 -6.374 1.00 0.00 O ATOM 384 NE2 GLN A 25 1.883 -6.716 -8.273 1.00 0.00 N ATOM 385 H GLN A 25 -1.278 -6.087 -3.247 1.00 0.00 H ATOM 386 HA GLN A 25 -1.196 -8.438 -4.877 1.00 0.00 H ATOM 387 HB2 GLN A 25 -0.369 -6.158 -5.566 1.00 0.00 H ATOM 388 HB3 GLN A 25 1.022 -6.401 -4.508 1.00 0.00 H ATOM 389 HG2 GLN A 25 1.526 -8.517 -5.775 1.00 0.00 H ATOM 390 HG3 GLN A 25 0.248 -8.079 -6.907 1.00 0.00 H ATOM 391 HE21 GLN A 25 1.211 -7.242 -8.756 1.00 0.00 H ATOM 392 HE22 GLN A 25 2.499 -6.138 -8.769 1.00 0.00 H ATOM 393 N TYR A 26 0.926 -8.289 -2.380 1.00 0.00 N ATOM 394 CA TYR A 26 1.853 -9.127 -1.571 1.00 0.00 C ATOM 395 C TYR A 26 1.165 -10.438 -1.198 1.00 0.00 C ATOM 396 O TYR A 26 1.690 -11.512 -1.412 1.00 0.00 O ATOM 397 CB TYR A 26 2.213 -8.377 -0.289 1.00 0.00 C ATOM 398 CG TYR A 26 3.076 -9.257 0.577 1.00 0.00 C ATOM 399 CD1 TYR A 26 2.481 -10.170 1.456 1.00 0.00 C ATOM 400 CD2 TYR A 26 4.467 -9.159 0.502 1.00 0.00 C ATOM 401 CE1 TYR A 26 3.284 -10.989 2.259 1.00 0.00 C ATOM 402 CE2 TYR A 26 5.270 -9.976 1.304 1.00 0.00 C ATOM 403 CZ TYR A 26 4.679 -10.892 2.184 1.00 0.00 C ATOM 404 OH TYR A 26 5.470 -11.698 2.975 1.00 0.00 O ATOM 405 H TYR A 26 0.716 -7.375 -2.092 1.00 0.00 H ATOM 406 HA TYR A 26 2.751 -9.331 -2.136 1.00 0.00 H ATOM 407 HB2 TYR A 26 2.751 -7.474 -0.539 1.00 0.00 H ATOM 408 HB3 TYR A 26 1.310 -8.121 0.245 1.00 0.00 H ATOM 409 HD1 TYR A 26 1.403 -10.245 1.511 1.00 0.00 H ATOM 410 HD2 TYR A 26 4.920 -8.453 -0.177 1.00 0.00 H ATOM 411 HE1 TYR A 26 2.827 -11.695 2.938 1.00 0.00 H ATOM 412 HE2 TYR A 26 6.345 -9.901 1.246 1.00 0.00 H ATOM 413 HH TYR A 26 4.942 -11.995 3.718 1.00 0.00 H ATOM 414 N LEU A 27 -0.012 -10.353 -0.653 1.00 0.00 N ATOM 415 CA LEU A 27 -0.752 -11.585 -0.275 1.00 0.00 C ATOM 416 C LEU A 27 -1.143 -12.350 -1.540 1.00 0.00 C ATOM 417 O LEU A 27 -1.152 -13.564 -1.570 1.00 0.00 O ATOM 418 CB LEU A 27 -2.007 -11.187 0.497 1.00 0.00 C ATOM 419 CG LEU A 27 -1.612 -10.678 1.884 1.00 0.00 C ATOM 420 CD1 LEU A 27 -2.830 -10.052 2.565 1.00 0.00 C ATOM 421 CD2 LEU A 27 -1.102 -11.849 2.731 1.00 0.00 C ATOM 422 H LEU A 27 -0.417 -9.473 -0.499 1.00 0.00 H ATOM 423 HA LEU A 27 -0.127 -12.207 0.350 1.00 0.00 H ATOM 424 HB2 LEU A 27 -2.513 -10.401 -0.038 1.00 0.00 H ATOM 425 HB3 LEU A 27 -2.659 -12.041 0.598 1.00 0.00 H ATOM 426 HG LEU A 27 -0.834 -9.935 1.785 1.00 0.00 H ATOM 427 HD11 LEU A 27 -3.173 -9.207 1.985 1.00 0.00 H ATOM 428 HD12 LEU A 27 -2.558 -9.721 3.556 1.00 0.00 H ATOM 429 HD13 LEU A 27 -3.618 -10.786 2.635 1.00 0.00 H ATOM 430 HD21 LEU A 27 -0.043 -11.734 2.903 1.00 0.00 H ATOM 431 HD22 LEU A 27 -1.281 -12.778 2.207 1.00 0.00 H ATOM 432 HD23 LEU A 27 -1.622 -11.863 3.677 1.00 0.00 H ATOM 433 N ASN A 28 -1.476 -11.639 -2.584 1.00 0.00 N ATOM 434 CA ASN A 28 -1.880 -12.309 -3.853 1.00 0.00 C ATOM 435 C ASN A 28 -0.732 -13.170 -4.394 1.00 0.00 C ATOM 436 O ASN A 28 -0.937 -14.287 -4.827 1.00 0.00 O ATOM 437 CB ASN A 28 -2.244 -11.243 -4.888 1.00 0.00 C ATOM 438 CG ASN A 28 -2.865 -11.912 -6.114 1.00 0.00 C ATOM 439 OD1 ASN A 28 -2.249 -11.984 -7.159 1.00 0.00 O ATOM 440 ND2 ASN A 28 -4.066 -12.409 -6.029 1.00 0.00 N ATOM 441 H ASN A 28 -1.468 -10.661 -2.530 1.00 0.00 H ATOM 442 HA ASN A 28 -2.741 -12.934 -3.668 1.00 0.00 H ATOM 443 HB2 ASN A 28 -2.953 -10.551 -4.457 1.00 0.00 H ATOM 444 HB3 ASN A 28 -1.354 -10.710 -5.183 1.00 0.00 H ATOM 445 HD21 ASN A 28 -4.560 -12.352 -5.184 1.00 0.00 H ATOM 446 HD22 ASN A 28 -4.475 -12.840 -6.808 1.00 0.00 H ATOM 447 N VAL A 29 0.472 -12.660 -4.385 1.00 0.00 N ATOM 448 CA VAL A 29 1.621 -13.449 -4.906 1.00 0.00 C ATOM 449 C VAL A 29 2.028 -14.511 -3.885 1.00 0.00 C ATOM 450 O VAL A 29 2.505 -15.573 -4.234 1.00 0.00 O ATOM 451 CB VAL A 29 2.796 -12.509 -5.183 1.00 0.00 C ATOM 452 CG1 VAL A 29 2.396 -11.506 -6.267 1.00 0.00 C ATOM 453 CG2 VAL A 29 3.172 -11.750 -3.906 1.00 0.00 C ATOM 454 H VAL A 29 0.622 -11.758 -4.039 1.00 0.00 H ATOM 455 HA VAL A 29 1.331 -13.935 -5.826 1.00 0.00 H ATOM 456 HB VAL A 29 3.640 -13.084 -5.522 1.00 0.00 H ATOM 457 HG11 VAL A 29 3.145 -10.731 -6.335 1.00 0.00 H ATOM 458 HG12 VAL A 29 1.444 -11.065 -6.016 1.00 0.00 H ATOM 459 HG13 VAL A 29 2.318 -12.014 -7.217 1.00 0.00 H ATOM 460 HG21 VAL A 29 4.229 -11.534 -3.914 1.00 0.00 H ATOM 461 HG22 VAL A 29 2.936 -12.352 -3.042 1.00 0.00 H ATOM 462 HG23 VAL A 29 2.618 -10.826 -3.861 1.00 0.00 H ATOM 463 N VAL A 30 1.841 -14.238 -2.626 1.00 0.00 N ATOM 464 CA VAL A 30 2.214 -15.234 -1.587 1.00 0.00 C ATOM 465 C VAL A 30 3.691 -15.609 -1.742 1.00 0.00 C ATOM 466 O VAL A 30 4.270 -16.065 -0.771 1.00 0.00 O ATOM 467 CB VAL A 30 1.349 -16.482 -1.752 1.00 0.00 C ATOM 468 CG1 VAL A 30 1.923 -17.618 -0.904 1.00 0.00 C ATOM 469 CG2 VAL A 30 -0.078 -16.174 -1.294 1.00 0.00 C ATOM 470 OXT VAL A 30 4.216 -15.434 -2.829 1.00 0.00 O ATOM 471 H VAL A 30 1.452 -13.379 -2.366 1.00 0.00 H ATOM 472 HA VAL A 30 2.051 -14.810 -0.608 1.00 0.00 H ATOM 473 HB VAL A 30 1.340 -16.777 -2.792 1.00 0.00 H ATOM 474 HG11 VAL A 30 2.903 -17.882 -1.272 1.00 0.00 H ATOM 475 HG12 VAL A 30 1.272 -18.478 -0.965 1.00 0.00 H ATOM 476 HG13 VAL A 30 1.999 -17.296 0.124 1.00 0.00 H ATOM 477 HG21 VAL A 30 -0.048 -15.521 -0.435 1.00 0.00 H ATOM 478 HG22 VAL A 30 -0.577 -17.094 -1.031 1.00 0.00 H ATOM 479 HG23 VAL A 30 -0.616 -15.689 -2.095 1.00 0.00 H