ATOM 1 N GLU A 1 -2.999 2.388 -22.803 1.00 0.00 N ATOM 2 CA GLU A 1 -2.690 1.699 -21.522 1.00 0.00 C ATOM 3 C GLU A 1 -1.239 1.228 -21.485 1.00 0.00 C ATOM 4 O GLU A 1 -0.957 0.038 -21.613 1.00 0.00 O ATOM 5 CB GLU A 1 -3.636 0.507 -21.369 1.00 0.00 C ATOM 6 CG GLU A 1 -5.102 0.900 -21.292 1.00 0.00 C ATOM 7 CD GLU A 1 -5.979 0.067 -22.207 1.00 0.00 C ATOM 8 OE1 GLU A 1 -5.658 -1.123 -22.415 1.00 0.00 O ATOM 9 OE2 GLU A 1 -6.987 0.602 -22.714 1.00 0.00 O ATOM 10 H1 GLU A 1 -2.189 2.995 -23.039 1.00 0.00 H ATOM 11 H2 GLU A 1 -3.861 2.952 -22.658 1.00 0.00 H ATOM 12 H3 GLU A 1 -3.144 1.658 -23.529 1.00 0.00 H ATOM 13 HA GLU A 1 -2.854 2.392 -20.710 1.00 0.00 H ATOM 14 HB2 GLU A 1 -3.505 -0.153 -22.214 1.00 0.00 H ATOM 15 HB3 GLU A 1 -3.382 -0.026 -20.465 1.00 0.00 H ATOM 16 HG2 GLU A 1 -5.444 0.771 -20.276 1.00 0.00 H ATOM 17 HG3 GLU A 1 -5.198 1.939 -21.574 1.00 0.00 H ATOM 18 N ALA A 2 -0.322 2.175 -21.312 1.00 0.00 N ATOM 19 CA ALA A 2 1.100 1.868 -21.260 1.00 0.00 C ATOM 20 C ALA A 2 1.505 1.264 -19.936 1.00 0.00 C ATOM 21 O ALA A 2 2.633 0.834 -19.742 1.00 0.00 O ATOM 22 CB ALA A 2 1.883 3.123 -21.510 1.00 0.00 C ATOM 23 H ALA A 2 -0.606 3.109 -21.220 1.00 0.00 H ATOM 24 HA ALA A 2 1.308 1.167 -22.025 1.00 0.00 H ATOM 25 HB1 ALA A 2 2.871 3.016 -21.094 1.00 0.00 H ATOM 26 HB2 ALA A 2 1.372 3.944 -21.029 1.00 0.00 H ATOM 27 HB3 ALA A 2 1.947 3.304 -22.571 1.00 0.00 H ATOM 28 N GLU A 3 0.565 1.243 -19.043 1.00 0.00 N ATOM 29 CA GLU A 3 0.763 0.689 -17.713 1.00 0.00 C ATOM 30 C GLU A 3 0.598 -0.798 -17.699 1.00 0.00 C ATOM 31 O GLU A 3 0.836 -1.480 -16.705 1.00 0.00 O ATOM 32 CB GLU A 3 -0.242 1.266 -16.793 1.00 0.00 C ATOM 33 CG GLU A 3 0.150 1.233 -15.325 1.00 0.00 C ATOM 34 CD GLU A 3 -0.708 2.147 -14.473 1.00 0.00 C ATOM 35 OE1 GLU A 3 -0.350 3.336 -14.331 1.00 0.00 O ATOM 36 OE2 GLU A 3 -1.738 1.676 -13.948 1.00 0.00 O ATOM 37 H GLU A 3 -0.296 1.607 -19.289 1.00 0.00 H ATOM 38 HA GLU A 3 1.726 0.925 -17.409 1.00 0.00 H ATOM 39 HB2 GLU A 3 -0.420 2.277 -17.090 1.00 0.00 H ATOM 40 HB3 GLU A 3 -1.133 0.685 -16.931 1.00 0.00 H ATOM 41 HG2 GLU A 3 0.045 0.222 -14.959 1.00 0.00 H ATOM 42 HG3 GLU A 3 1.181 1.543 -15.234 1.00 0.00 H ATOM 43 N ASP A 4 0.229 -1.261 -18.835 1.00 0.00 N ATOM 44 CA ASP A 4 0.042 -2.663 -19.093 1.00 0.00 C ATOM 45 C ASP A 4 1.300 -3.136 -19.715 1.00 0.00 C ATOM 46 O ASP A 4 1.449 -4.278 -20.150 1.00 0.00 O ATOM 47 CB ASP A 4 -1.115 -2.869 -20.043 1.00 0.00 C ATOM 48 CG ASP A 4 -2.464 -2.785 -19.355 1.00 0.00 C ATOM 49 OD1 ASP A 4 -2.704 -1.791 -18.638 1.00 0.00 O ATOM 50 OD2 ASP A 4 -3.280 -3.713 -19.535 1.00 0.00 O ATOM 51 H ASP A 4 0.142 -0.622 -19.556 1.00 0.00 H ATOM 52 HA ASP A 4 -0.116 -3.168 -18.168 1.00 0.00 H ATOM 53 HB2 ASP A 4 -1.059 -2.099 -20.797 1.00 0.00 H ATOM 54 HB3 ASP A 4 -1.019 -3.835 -20.511 1.00 0.00 H ATOM 55 N LEU A 5 2.195 -2.189 -19.761 1.00 0.00 N ATOM 56 CA LEU A 5 3.479 -2.399 -20.339 1.00 0.00 C ATOM 57 C LEU A 5 4.410 -3.047 -19.350 1.00 0.00 C ATOM 58 O LEU A 5 5.287 -3.831 -19.711 1.00 0.00 O ATOM 59 CB LEU A 5 4.037 -1.117 -20.846 1.00 0.00 C ATOM 60 CG LEU A 5 3.256 -0.601 -22.035 1.00 0.00 C ATOM 61 CD1 LEU A 5 3.983 0.548 -22.622 1.00 0.00 C ATOM 62 CD2 LEU A 5 3.059 -1.686 -23.086 1.00 0.00 C ATOM 63 H LEU A 5 1.957 -1.308 -19.385 1.00 0.00 H ATOM 64 HA LEU A 5 3.330 -3.015 -21.182 1.00 0.00 H ATOM 65 HB2 LEU A 5 4.017 -0.385 -20.053 1.00 0.00 H ATOM 66 HB3 LEU A 5 5.058 -1.277 -21.152 1.00 0.00 H ATOM 67 HG LEU A 5 2.288 -0.272 -21.705 1.00 0.00 H ATOM 68 HD11 LEU A 5 3.642 0.707 -23.626 1.00 0.00 H ATOM 69 HD12 LEU A 5 5.030 0.310 -22.619 1.00 0.00 H ATOM 70 HD13 LEU A 5 3.799 1.422 -22.023 1.00 0.00 H ATOM 71 HD21 LEU A 5 2.152 -2.233 -22.872 1.00 0.00 H ATOM 72 HD22 LEU A 5 3.900 -2.363 -23.067 1.00 0.00 H ATOM 73 HD23 LEU A 5 2.983 -1.232 -24.063 1.00 0.00 H ATOM 74 N GLN A 6 4.210 -2.698 -18.084 1.00 0.00 N ATOM 75 CA GLN A 6 5.034 -3.234 -17.020 1.00 0.00 C ATOM 76 C GLN A 6 4.197 -3.670 -15.826 1.00 0.00 C ATOM 77 O GLN A 6 4.423 -4.740 -15.271 1.00 0.00 O ATOM 78 CB GLN A 6 6.069 -2.203 -16.584 1.00 0.00 C ATOM 79 CG GLN A 6 6.587 -1.307 -17.707 1.00 0.00 C ATOM 80 CD GLN A 6 6.307 0.171 -17.482 1.00 0.00 C ATOM 81 OE1 GLN A 6 7.016 1.030 -18.006 1.00 0.00 O ATOM 82 NE2 GLN A 6 5.275 0.478 -16.704 1.00 0.00 N ATOM 83 H GLN A 6 3.493 -2.056 -17.866 1.00 0.00 H ATOM 84 HA GLN A 6 5.548 -4.098 -17.406 1.00 0.00 H ATOM 85 HB2 GLN A 6 5.644 -1.581 -15.815 1.00 0.00 H ATOM 86 HB3 GLN A 6 6.898 -2.730 -16.178 1.00 0.00 H ATOM 87 HG2 GLN A 6 7.655 -1.440 -17.785 1.00 0.00 H ATOM 88 HG3 GLN A 6 6.126 -1.605 -18.633 1.00 0.00 H ATOM 89 HE21 GLN A 6 4.753 -0.251 -16.316 1.00 0.00 H ATOM 90 HE22 GLN A 6 5.076 1.423 -16.558 1.00 0.00 H ATOM 91 N VAL A 7 3.246 -2.830 -15.427 1.00 0.00 N ATOM 92 CA VAL A 7 2.368 -3.109 -14.284 1.00 0.00 C ATOM 93 C VAL A 7 3.138 -3.400 -12.987 1.00 0.00 C ATOM 94 O VAL A 7 2.549 -3.395 -11.905 1.00 0.00 O ATOM 95 CB VAL A 7 1.381 -4.266 -14.571 1.00 0.00 C ATOM 96 CG1 VAL A 7 0.573 -3.974 -15.821 1.00 0.00 C ATOM 97 CG2 VAL A 7 2.100 -5.595 -14.714 1.00 0.00 C ATOM 98 H VAL A 7 3.131 -1.985 -15.911 1.00 0.00 H ATOM 99 HA VAL A 7 1.777 -2.217 -14.121 1.00 0.00 H ATOM 100 HB VAL A 7 0.695 -4.339 -13.739 1.00 0.00 H ATOM 101 HG11 VAL A 7 1.242 -3.683 -16.618 1.00 0.00 H ATOM 102 HG12 VAL A 7 -0.123 -3.172 -15.621 1.00 0.00 H ATOM 103 HG13 VAL A 7 0.028 -4.860 -16.113 1.00 0.00 H ATOM 104 HG21 VAL A 7 1.413 -6.399 -14.495 1.00 0.00 H ATOM 105 HG22 VAL A 7 2.930 -5.632 -14.026 1.00 0.00 H ATOM 106 HG23 VAL A 7 2.461 -5.697 -15.727 1.00 0.00 H ATOM 107 N GLY A 8 4.448 -3.637 -13.082 1.00 0.00 N ATOM 108 CA GLY A 8 5.237 -3.901 -11.892 1.00 0.00 C ATOM 109 C GLY A 8 5.376 -5.380 -11.572 1.00 0.00 C ATOM 110 O GLY A 8 5.466 -5.756 -10.403 1.00 0.00 O ATOM 111 H GLY A 8 4.884 -3.621 -13.957 1.00 0.00 H ATOM 112 HA2 GLY A 8 6.222 -3.484 -12.034 1.00 0.00 H ATOM 113 HA3 GLY A 8 4.770 -3.407 -11.052 1.00 0.00 H ATOM 114 N GLN A 9 5.405 -6.222 -12.602 1.00 0.00 N ATOM 115 CA GLN A 9 5.549 -7.662 -12.399 1.00 0.00 C ATOM 116 C GLN A 9 5.719 -8.396 -13.727 1.00 0.00 C ATOM 117 O GLN A 9 5.112 -9.444 -13.952 1.00 0.00 O ATOM 118 CB GLN A 9 4.342 -8.219 -11.638 1.00 0.00 C ATOM 119 CG GLN A 9 3.003 -7.769 -12.197 1.00 0.00 C ATOM 120 CD GLN A 9 2.573 -8.583 -13.402 1.00 0.00 C ATOM 121 OE1 GLN A 9 2.852 -8.219 -14.544 1.00 0.00 O ATOM 122 NE2 GLN A 9 1.888 -9.693 -13.152 1.00 0.00 N ATOM 123 H GLN A 9 5.338 -5.871 -13.513 1.00 0.00 H ATOM 124 HA GLN A 9 6.435 -7.819 -11.805 1.00 0.00 H ATOM 125 HB2 GLN A 9 4.377 -9.298 -11.674 1.00 0.00 H ATOM 126 HB3 GLN A 9 4.403 -7.901 -10.608 1.00 0.00 H ATOM 127 HG2 GLN A 9 2.254 -7.873 -11.426 1.00 0.00 H ATOM 128 HG3 GLN A 9 3.080 -6.733 -12.487 1.00 0.00 H ATOM 129 HE21 GLN A 9 1.702 -9.921 -12.218 1.00 0.00 H ATOM 130 HE22 GLN A 9 1.598 -10.238 -13.913 1.00 0.00 H ATOM 131 N VAL A 10 6.555 -7.844 -14.600 1.00 0.00 N ATOM 132 CA VAL A 10 6.813 -8.451 -15.905 1.00 0.00 C ATOM 133 C VAL A 10 8.106 -7.914 -16.525 1.00 0.00 C ATOM 134 O VAL A 10 8.794 -8.630 -17.251 1.00 0.00 O ATOM 135 CB VAL A 10 5.633 -8.238 -16.891 1.00 0.00 C ATOM 136 CG1 VAL A 10 4.812 -7.018 -16.510 1.00 0.00 C ATOM 137 CG2 VAL A 10 6.129 -8.111 -18.325 1.00 0.00 C ATOM 138 H VAL A 10 7.013 -7.013 -14.359 1.00 0.00 H ATOM 139 HA VAL A 10 6.927 -9.515 -15.748 1.00 0.00 H ATOM 140 HB VAL A 10 4.988 -9.103 -16.834 1.00 0.00 H ATOM 141 HG11 VAL A 10 3.916 -6.984 -17.114 1.00 0.00 H ATOM 142 HG12 VAL A 10 5.395 -6.125 -16.682 1.00 0.00 H ATOM 143 HG13 VAL A 10 4.540 -7.075 -15.467 1.00 0.00 H ATOM 144 HG21 VAL A 10 6.713 -7.206 -18.421 1.00 0.00 H ATOM 145 HG22 VAL A 10 5.285 -8.069 -18.997 1.00 0.00 H ATOM 146 HG23 VAL A 10 6.744 -8.965 -18.570 1.00 0.00 H ATOM 147 N GLU A 11 8.425 -6.654 -16.248 1.00 0.00 N ATOM 148 CA GLU A 11 9.605 -6.028 -16.778 1.00 0.00 C ATOM 149 C GLU A 11 9.961 -4.856 -15.890 1.00 0.00 C ATOM 150 O GLU A 11 11.130 -4.638 -15.586 1.00 0.00 O ATOM 151 CB GLU A 11 9.348 -5.554 -18.186 1.00 0.00 C ATOM 152 CG GLU A 11 9.263 -4.080 -18.185 1.00 0.00 C ATOM 153 CD GLU A 11 9.095 -3.469 -19.562 1.00 0.00 C ATOM 154 OE1 GLU A 11 8.043 -3.708 -20.193 1.00 0.00 O ATOM 155 OE2 GLU A 11 10.013 -2.750 -20.009 1.00 0.00 O ATOM 156 H GLU A 11 7.843 -6.108 -15.672 1.00 0.00 H ATOM 157 HA GLU A 11 10.412 -6.705 -16.783 1.00 0.00 H ATOM 158 HB2 GLU A 11 10.158 -5.867 -18.830 1.00 0.00 H ATOM 159 HB3 GLU A 11 8.415 -5.960 -18.543 1.00 0.00 H ATOM 160 HG2 GLU A 11 8.425 -3.819 -17.557 1.00 0.00 H ATOM 161 HG3 GLU A 11 10.176 -3.723 -17.730 1.00 0.00 H ATOM 162 N LEU A 12 8.921 -4.122 -15.466 1.00 0.00 N ATOM 163 CA LEU A 12 9.059 -2.978 -14.597 1.00 0.00 C ATOM 164 C LEU A 12 10.371 -2.239 -14.812 1.00 0.00 C ATOM 165 O LEU A 12 10.406 -1.132 -15.348 1.00 0.00 O ATOM 166 CB LEU A 12 8.953 -3.401 -13.154 1.00 0.00 C ATOM 167 CG LEU A 12 8.521 -4.817 -12.845 1.00 0.00 C ATOM 168 CD1 LEU A 12 9.513 -5.859 -13.345 1.00 0.00 C ATOM 169 CD2 LEU A 12 8.421 -4.892 -11.366 1.00 0.00 C ATOM 170 H LEU A 12 8.020 -4.370 -15.744 1.00 0.00 H ATOM 171 HA LEU A 12 8.243 -2.313 -14.795 1.00 0.00 H ATOM 172 HB2 LEU A 12 9.890 -3.253 -12.688 1.00 0.00 H ATOM 173 HB3 LEU A 12 8.246 -2.752 -12.695 1.00 0.00 H ATOM 174 HG LEU A 12 7.550 -5.006 -13.264 1.00 0.00 H ATOM 175 HD11 LEU A 12 10.441 -5.378 -13.607 1.00 0.00 H ATOM 176 HD12 LEU A 12 9.106 -6.358 -14.207 1.00 0.00 H ATOM 177 HD13 LEU A 12 9.695 -6.585 -12.567 1.00 0.00 H ATOM 178 HD21 LEU A 12 7.772 -4.103 -11.027 1.00 0.00 H ATOM 179 HD22 LEU A 12 9.413 -4.746 -10.964 1.00 0.00 H ATOM 180 HD23 LEU A 12 8.034 -5.851 -11.069 1.00 0.00 H ATOM 181 N GLY A 13 11.444 -2.883 -14.387 1.00 0.00 N ATOM 182 CA GLY A 13 12.764 -2.319 -14.526 1.00 0.00 C ATOM 183 C GLY A 13 13.214 -1.562 -13.292 1.00 0.00 C ATOM 184 O GLY A 13 14.251 -1.877 -12.708 1.00 0.00 O ATOM 185 H GLY A 13 11.332 -3.769 -13.982 1.00 0.00 H ATOM 186 HA2 GLY A 13 13.454 -3.126 -14.709 1.00 0.00 H ATOM 187 HA3 GLY A 13 12.773 -1.650 -15.372 1.00 0.00 H ATOM 188 N GLY A 14 12.436 -0.561 -12.892 1.00 0.00 N ATOM 189 CA GLY A 14 12.787 0.224 -11.723 1.00 0.00 C ATOM 190 C GLY A 14 11.598 0.950 -11.125 1.00 0.00 C ATOM 191 O GLY A 14 11.186 1.993 -11.627 1.00 0.00 O ATOM 192 H GLY A 14 11.622 -0.352 -13.396 1.00 0.00 H ATOM 193 HA2 GLY A 14 13.204 -0.434 -10.976 1.00 0.00 H ATOM 194 HA3 GLY A 14 13.535 0.951 -12.003 1.00 0.00 H ATOM 195 N GLY A 15 11.055 0.398 -10.043 1.00 0.00 N ATOM 196 CA GLY A 15 9.913 1.004 -9.375 1.00 0.00 C ATOM 197 C GLY A 15 10.039 2.511 -9.199 1.00 0.00 C ATOM 198 O GLY A 15 9.068 3.239 -9.403 1.00 0.00 O ATOM 199 H GLY A 15 11.435 -0.430 -9.691 1.00 0.00 H ATOM 200 HA2 GLY A 15 9.025 0.798 -9.954 1.00 0.00 H ATOM 201 HA3 GLY A 15 9.803 0.550 -8.401 1.00 0.00 H ATOM 202 N PRO A 16 11.223 3.020 -8.814 1.00 0.00 N ATOM 203 CA PRO A 16 11.425 4.457 -8.622 1.00 0.00 C ATOM 204 C PRO A 16 11.227 5.225 -9.896 1.00 0.00 C ATOM 205 O PRO A 16 10.451 6.177 -9.986 1.00 0.00 O ATOM 206 CB PRO A 16 12.879 4.576 -8.156 1.00 0.00 C ATOM 207 CG PRO A 16 13.278 3.203 -7.733 1.00 0.00 C ATOM 208 CD PRO A 16 12.444 2.249 -8.535 1.00 0.00 C ATOM 209 HA PRO A 16 10.780 4.839 -7.899 1.00 0.00 H ATOM 210 HB2 PRO A 16 13.493 4.929 -8.971 1.00 0.00 H ATOM 211 HB3 PRO A 16 12.935 5.269 -7.338 1.00 0.00 H ATOM 212 HG2 PRO A 16 14.324 3.049 -7.947 1.00 0.00 H ATOM 213 HG3 PRO A 16 13.087 3.074 -6.678 1.00 0.00 H ATOM 214 HD2 PRO A 16 12.953 1.984 -9.449 1.00 0.00 H ATOM 215 HD3 PRO A 16 12.218 1.366 -7.957 1.00 0.00 H ATOM 216 N GLY A 17 11.938 4.760 -10.866 1.00 0.00 N ATOM 217 CA GLY A 17 11.893 5.331 -12.200 1.00 0.00 C ATOM 218 C GLY A 17 10.894 4.605 -13.075 1.00 0.00 C ATOM 219 O GLY A 17 11.016 4.586 -14.301 1.00 0.00 O ATOM 220 H GLY A 17 12.495 3.992 -10.664 1.00 0.00 H ATOM 221 HA2 GLY A 17 11.612 6.372 -12.130 1.00 0.00 H ATOM 222 HA3 GLY A 17 12.872 5.257 -12.649 1.00 0.00 H ATOM 223 N ALA A 18 9.909 3.992 -12.428 1.00 0.00 N ATOM 224 CA ALA A 18 8.886 3.243 -13.094 1.00 0.00 C ATOM 225 C ALA A 18 7.668 4.097 -13.372 1.00 0.00 C ATOM 226 O ALA A 18 7.630 4.882 -14.319 1.00 0.00 O ATOM 227 CB ALA A 18 8.549 2.016 -12.253 1.00 0.00 C ATOM 228 H ALA A 18 9.878 4.035 -11.468 1.00 0.00 H ATOM 229 HA ALA A 18 9.263 2.911 -13.997 1.00 0.00 H ATOM 230 HB1 ALA A 18 9.277 1.240 -12.443 1.00 0.00 H ATOM 231 HB2 ALA A 18 7.564 1.659 -12.507 1.00 0.00 H ATOM 232 HB3 ALA A 18 8.581 2.284 -11.205 1.00 0.00 H ATOM 233 N GLY A 19 6.692 3.927 -12.532 1.00 0.00 N ATOM 234 CA GLY A 19 5.446 4.663 -12.645 1.00 0.00 C ATOM 235 C GLY A 19 5.482 5.998 -11.920 1.00 0.00 C ATOM 236 O GLY A 19 4.437 6.585 -11.641 1.00 0.00 O ATOM 237 H GLY A 19 6.827 3.282 -11.824 1.00 0.00 H ATOM 238 HA2 GLY A 19 5.240 4.840 -13.690 1.00 0.00 H ATOM 239 HA3 GLY A 19 4.649 4.064 -12.229 1.00 0.00 H ATOM 240 N SER A 20 6.686 6.481 -11.619 1.00 0.00 N ATOM 241 CA SER A 20 6.853 7.756 -10.928 1.00 0.00 C ATOM 242 C SER A 20 6.278 7.708 -9.512 1.00 0.00 C ATOM 243 O SER A 20 6.081 8.746 -8.883 1.00 0.00 O ATOM 244 CB SER A 20 6.189 8.883 -11.724 1.00 0.00 C ATOM 245 OG SER A 20 4.818 9.012 -11.387 1.00 0.00 O ATOM 246 H SER A 20 7.483 5.971 -11.869 1.00 0.00 H ATOM 247 HA SER A 20 7.912 7.956 -10.862 1.00 0.00 H ATOM 248 HB2 SER A 20 6.688 9.816 -11.507 1.00 0.00 H ATOM 249 HB3 SER A 20 6.269 8.669 -12.780 1.00 0.00 H ATOM 250 HG SER A 20 4.652 9.897 -11.054 1.00 0.00 H ATOM 251 N LEU A 21 6.016 6.502 -9.013 1.00 0.00 N ATOM 252 CA LEU A 21 5.469 6.338 -7.669 1.00 0.00 C ATOM 253 C LEU A 21 5.958 5.052 -7.040 1.00 0.00 C ATOM 254 O LEU A 21 6.514 4.200 -7.728 1.00 0.00 O ATOM 255 CB LEU A 21 3.937 6.370 -7.703 1.00 0.00 C ATOM 256 CG LEU A 21 3.285 7.501 -6.904 1.00 0.00 C ATOM 257 CD1 LEU A 21 3.421 7.249 -5.411 1.00 0.00 C ATOM 258 CD2 LEU A 21 3.896 8.844 -7.276 1.00 0.00 C ATOM 259 H LEU A 21 6.197 5.707 -9.555 1.00 0.00 H ATOM 260 HA LEU A 21 5.830 7.149 -7.068 1.00 0.00 H ATOM 261 HB2 LEU A 21 3.625 6.463 -8.734 1.00 0.00 H ATOM 262 HB3 LEU A 21 3.568 5.431 -7.319 1.00 0.00 H ATOM 263 HG LEU A 21 2.231 7.537 -7.140 1.00 0.00 H ATOM 264 HD11 LEU A 21 3.287 6.196 -5.210 1.00 0.00 H ATOM 265 HD12 LEU A 21 2.668 7.815 -4.881 1.00 0.00 H ATOM 266 HD13 LEU A 21 4.401 7.557 -5.081 1.00 0.00 H ATOM 267 HD21 LEU A 21 3.306 9.640 -6.848 1.00 0.00 H ATOM 268 HD22 LEU A 21 3.913 8.946 -8.352 1.00 0.00 H ATOM 269 HD23 LEU A 21 4.905 8.899 -6.894 1.00 0.00 H ATOM 270 N GLN A 22 5.748 4.938 -5.718 1.00 0.00 N ATOM 271 CA GLN A 22 6.162 3.773 -4.932 1.00 0.00 C ATOM 272 C GLN A 22 7.422 4.031 -4.079 1.00 0.00 C ATOM 273 O GLN A 22 7.674 3.276 -3.141 1.00 0.00 O ATOM 274 CB GLN A 22 6.422 2.561 -5.819 1.00 0.00 C ATOM 275 CG GLN A 22 7.800 2.603 -6.449 1.00 0.00 C ATOM 276 CD GLN A 22 8.785 1.671 -5.769 1.00 0.00 C ATOM 277 OE1 GLN A 22 9.455 2.054 -4.810 1.00 0.00 O ATOM 278 NE2 GLN A 22 8.879 0.442 -6.261 1.00 0.00 N ATOM 279 H GLN A 22 5.292 5.672 -5.255 1.00 0.00 H ATOM 280 HA GLN A 22 5.347 3.535 -4.266 1.00 0.00 H ATOM 281 HB2 GLN A 22 6.340 1.666 -5.219 1.00 0.00 H ATOM 282 HB3 GLN A 22 5.684 2.530 -6.607 1.00 0.00 H ATOM 283 HG2 GLN A 22 7.719 2.334 -7.490 1.00 0.00 H ATOM 284 HG3 GLN A 22 8.168 3.622 -6.365 1.00 0.00 H ATOM 285 HE21 GLN A 22 8.316 0.205 -7.028 1.00 0.00 H ATOM 286 HE22 GLN A 22 9.506 -0.179 -5.835 1.00 0.00 H ATOM 287 N PRO A 23 8.247 5.079 -4.353 1.00 0.00 N ATOM 288 CA PRO A 23 9.439 5.327 -3.541 1.00 0.00 C ATOM 289 C PRO A 23 9.071 5.905 -2.216 1.00 0.00 C ATOM 290 O PRO A 23 9.716 5.709 -1.186 1.00 0.00 O ATOM 291 CB PRO A 23 10.209 6.341 -4.361 1.00 0.00 C ATOM 292 CG PRO A 23 9.190 7.087 -5.121 1.00 0.00 C ATOM 293 CD PRO A 23 8.105 6.105 -5.417 1.00 0.00 C ATOM 294 HA PRO A 23 10.000 4.454 -3.399 1.00 0.00 H ATOM 295 HB2 PRO A 23 10.749 6.992 -3.714 1.00 0.00 H ATOM 296 HB3 PRO A 23 10.872 5.831 -5.008 1.00 0.00 H ATOM 297 HG2 PRO A 23 8.808 7.901 -4.524 1.00 0.00 H ATOM 298 HG3 PRO A 23 9.616 7.460 -6.040 1.00 0.00 H ATOM 299 HD2 PRO A 23 7.164 6.603 -5.349 1.00 0.00 H ATOM 300 HD3 PRO A 23 8.249 5.685 -6.392 1.00 0.00 H ATOM 301 N LEU A 24 8.000 6.600 -2.305 1.00 0.00 N ATOM 302 CA LEU A 24 7.383 7.271 -1.180 1.00 0.00 C ATOM 303 C LEU A 24 6.337 6.369 -0.529 1.00 0.00 C ATOM 304 O LEU A 24 5.614 6.789 0.374 1.00 0.00 O ATOM 305 CB LEU A 24 6.737 8.578 -1.635 1.00 0.00 C ATOM 306 CG LEU A 24 5.955 8.500 -2.952 1.00 0.00 C ATOM 307 CD1 LEU A 24 4.580 9.131 -2.797 1.00 0.00 C ATOM 308 CD2 LEU A 24 6.730 9.175 -4.077 1.00 0.00 C ATOM 309 H LEU A 24 7.602 6.645 -3.185 1.00 0.00 H ATOM 310 HA LEU A 24 8.155 7.488 -0.467 1.00 0.00 H ATOM 311 HB2 LEU A 24 6.062 8.901 -0.863 1.00 0.00 H ATOM 312 HB3 LEU A 24 7.513 9.321 -1.746 1.00 0.00 H ATOM 313 HG LEU A 24 5.816 7.462 -3.217 1.00 0.00 H ATOM 314 HD11 LEU A 24 4.310 9.158 -1.751 1.00 0.00 H ATOM 315 HD12 LEU A 24 3.852 8.548 -3.341 1.00 0.00 H ATOM 316 HD13 LEU A 24 4.600 10.138 -3.188 1.00 0.00 H ATOM 317 HD21 LEU A 24 6.765 8.519 -4.934 1.00 0.00 H ATOM 318 HD22 LEU A 24 7.736 9.387 -3.745 1.00 0.00 H ATOM 319 HD23 LEU A 24 6.240 10.098 -4.349 1.00 0.00 H ATOM 320 N ALA A 25 6.263 5.128 -1.003 1.00 0.00 N ATOM 321 CA ALA A 25 5.310 4.158 -0.484 1.00 0.00 C ATOM 322 C ALA A 25 5.727 3.635 0.886 1.00 0.00 C ATOM 323 O ALA A 25 4.953 2.946 1.550 1.00 0.00 O ATOM 324 CB ALA A 25 5.169 3.002 -1.467 1.00 0.00 C ATOM 325 H ALA A 25 6.864 4.856 -1.726 1.00 0.00 H ATOM 326 HA ALA A 25 4.350 4.645 -0.398 1.00 0.00 H ATOM 327 HB1 ALA A 25 5.690 3.247 -2.383 1.00 0.00 H ATOM 328 HB2 ALA A 25 4.125 2.836 -1.681 1.00 0.00 H ATOM 329 HB3 ALA A 25 5.596 2.102 -1.039 1.00 0.00 H ATOM 330 N LEU A 26 6.956 3.944 1.305 1.00 0.00 N ATOM 331 CA LEU A 26 7.456 3.471 2.593 1.00 0.00 C ATOM 332 C LEU A 26 7.190 1.975 2.723 1.00 0.00 C ATOM 333 O LEU A 26 6.941 1.461 3.813 1.00 0.00 O ATOM 334 CB LEU A 26 6.786 4.233 3.740 1.00 0.00 C ATOM 335 CG LEU A 26 7.629 5.352 4.353 1.00 0.00 C ATOM 336 CD1 LEU A 26 8.865 4.780 5.031 1.00 0.00 C ATOM 337 CD2 LEU A 26 8.023 6.365 3.290 1.00 0.00 C ATOM 338 H LEU A 26 7.541 4.484 0.732 1.00 0.00 H ATOM 339 HA LEU A 26 8.522 3.643 2.622 1.00 0.00 H ATOM 340 HB2 LEU A 26 5.868 4.664 3.369 1.00 0.00 H ATOM 341 HB3 LEU A 26 6.543 3.528 4.521 1.00 0.00 H ATOM 342 HG LEU A 26 7.044 5.863 5.104 1.00 0.00 H ATOM 343 HD11 LEU A 26 9.493 4.304 4.293 1.00 0.00 H ATOM 344 HD12 LEU A 26 8.566 4.052 5.771 1.00 0.00 H ATOM 345 HD13 LEU A 26 9.414 5.577 5.510 1.00 0.00 H ATOM 346 HD21 LEU A 26 7.304 7.172 3.277 1.00 0.00 H ATOM 347 HD22 LEU A 26 8.041 5.885 2.323 1.00 0.00 H ATOM 348 HD23 LEU A 26 9.003 6.760 3.514 1.00 0.00 H ATOM 349 N GLU A 27 7.224 1.294 1.582 1.00 0.00 N ATOM 350 CA GLU A 27 6.967 -0.131 1.520 1.00 0.00 C ATOM 351 C GLU A 27 7.405 -0.694 0.170 1.00 0.00 C ATOM 352 O GLU A 27 8.489 -0.378 -0.320 1.00 0.00 O ATOM 353 CB GLU A 27 5.487 -0.391 1.793 1.00 0.00 C ATOM 354 CG GLU A 27 5.200 -1.776 2.354 1.00 0.00 C ATOM 355 CD GLU A 27 4.937 -1.756 3.847 1.00 0.00 C ATOM 356 OE1 GLU A 27 3.866 -1.257 4.255 1.00 0.00 O ATOM 357 OE2 GLU A 27 5.801 -2.240 4.609 1.00 0.00 O ATOM 358 H GLU A 27 7.413 1.774 0.751 1.00 0.00 H ATOM 359 HA GLU A 27 7.536 -0.611 2.281 1.00 0.00 H ATOM 360 HB2 GLU A 27 5.146 0.337 2.508 1.00 0.00 H ATOM 361 HB3 GLU A 27 4.935 -0.271 0.875 1.00 0.00 H ATOM 362 HG2 GLU A 27 4.331 -2.178 1.856 1.00 0.00 H ATOM 363 HG3 GLU A 27 6.051 -2.412 2.162 1.00 0.00 H ATOM 364 N GLY A 28 6.574 -1.536 -0.414 1.00 0.00 N ATOM 365 CA GLY A 28 6.903 -2.142 -1.688 1.00 0.00 C ATOM 366 C GLY A 28 7.894 -3.275 -1.523 1.00 0.00 C ATOM 367 O GLY A 28 8.691 -3.555 -2.417 1.00 0.00 O ATOM 368 H GLY A 28 5.741 -1.756 0.031 1.00 0.00 H ATOM 369 HA2 GLY A 28 6.000 -2.526 -2.139 1.00 0.00 H ATOM 370 HA3 GLY A 28 7.331 -1.393 -2.337 1.00 0.00 H ATOM 371 N SER A 29 7.847 -3.915 -0.357 1.00 0.00 N ATOM 372 CA SER A 29 8.745 -5.019 -0.035 1.00 0.00 C ATOM 373 C SER A 29 10.137 -4.506 0.318 1.00 0.00 C ATOM 374 O SER A 29 11.096 -5.274 0.368 1.00 0.00 O ATOM 375 CB SER A 29 8.823 -6.019 -1.195 1.00 0.00 C ATOM 376 OG SER A 29 9.879 -5.697 -2.085 1.00 0.00 O ATOM 377 H SER A 29 7.192 -3.629 0.315 1.00 0.00 H ATOM 378 HA SER A 29 8.344 -5.516 0.829 1.00 0.00 H ATOM 379 HB2 SER A 29 8.993 -7.010 -0.801 1.00 0.00 H ATOM 380 HB3 SER A 29 7.892 -6.005 -1.741 1.00 0.00 H ATOM 381 HG SER A 29 10.171 -6.491 -2.537 1.00 0.00 H ATOM 382 N LEU A 30 10.233 -3.193 0.521 1.00 0.00 N ATOM 383 CA LEU A 30 11.494 -2.524 0.831 1.00 0.00 C ATOM 384 C LEU A 30 12.183 -2.249 -0.469 1.00 0.00 C ATOM 385 O LEU A 30 13.386 -2.442 -0.646 1.00 0.00 O ATOM 386 CB LEU A 30 12.366 -3.340 1.786 1.00 0.00 C ATOM 387 CG LEU A 30 11.829 -3.390 3.212 1.00 0.00 C ATOM 388 CD1 LEU A 30 11.688 -1.979 3.759 1.00 0.00 C ATOM 389 CD2 LEU A 30 10.487 -4.102 3.243 1.00 0.00 C ATOM 390 H LEU A 30 9.432 -2.643 0.405 1.00 0.00 H ATOM 391 HA LEU A 30 11.253 -1.576 1.293 1.00 0.00 H ATOM 392 HB2 LEU A 30 12.449 -4.347 1.409 1.00 0.00 H ATOM 393 HB3 LEU A 30 13.351 -2.899 1.810 1.00 0.00 H ATOM 394 HG LEU A 30 12.520 -3.933 3.840 1.00 0.00 H ATOM 395 HD11 LEU A 30 11.014 -1.416 3.127 1.00 0.00 H ATOM 396 HD12 LEU A 30 12.655 -1.499 3.771 1.00 0.00 H ATOM 397 HD13 LEU A 30 11.292 -2.019 4.763 1.00 0.00 H ATOM 398 HD21 LEU A 30 9.741 -3.483 2.762 1.00 0.00 H ATOM 399 HD22 LEU A 30 10.199 -4.284 4.268 1.00 0.00 H ATOM 400 HD23 LEU A 30 10.566 -5.043 2.718 1.00 0.00 H ATOM 401 N GLN A 31 11.345 -1.800 -1.377 1.00 0.00 N ATOM 402 CA GLN A 31 11.723 -1.468 -2.723 1.00 0.00 C ATOM 403 C GLN A 31 12.465 -2.622 -3.393 1.00 0.00 C ATOM 404 O GLN A 31 13.710 -2.661 -3.294 1.00 0.00 O ATOM 405 CB GLN A 31 12.572 -0.196 -2.755 1.00 0.00 C ATOM 406 CG GLN A 31 12.041 0.916 -1.863 1.00 0.00 C ATOM 407 CD GLN A 31 11.008 1.779 -2.560 1.00 0.00 C ATOM 408 OE1 GLN A 31 11.349 2.670 -3.337 1.00 0.00 O ATOM 409 NE2 GLN A 31 9.736 1.517 -2.284 1.00 0.00 N ATOM 410 OXT GLN A 31 11.795 -3.476 -4.010 1.00 0.00 O ATOM 411 H GLN A 31 10.404 -1.694 -1.119 1.00 0.00 H ATOM 412 HA GLN A 31 10.801 -1.294 -3.244 1.00 0.00 H ATOM 413 HB2 GLN A 31 13.574 -0.437 -2.433 1.00 0.00 H ATOM 414 HB3 GLN A 31 12.608 0.173 -3.769 1.00 0.00 H ATOM 415 HG2 GLN A 31 11.588 0.475 -0.989 1.00 0.00 H ATOM 416 HG3 GLN A 31 12.868 1.544 -1.562 1.00 0.00 H ATOM 417 HE21 GLN A 31 9.538 0.792 -1.655 1.00 0.00 H ATOM 418 HE22 GLN A 31 9.046 2.060 -2.721 1.00 0.00 H TER 419 GLN A 31