ATOM 1 N GLU A 1 -16.756 -3.625 4.668 1.00 0.00 N ATOM 2 CA GLU A 1 -16.066 -2.901 3.568 1.00 0.00 C ATOM 3 C GLU A 1 -14.836 -3.667 3.091 1.00 0.00 C ATOM 4 O GLU A 1 -14.445 -4.668 3.692 1.00 0.00 O ATOM 5 CB GLU A 1 -15.661 -1.516 4.075 1.00 0.00 C ATOM 6 CG GLU A 1 -16.841 -0.645 4.476 1.00 0.00 C ATOM 7 CD GLU A 1 -17.114 0.464 3.478 1.00 0.00 C ATOM 8 OE1 GLU A 1 -16.144 0.981 2.885 1.00 0.00 O ATOM 9 OE2 GLU A 1 -18.298 0.815 3.290 1.00 0.00 O ATOM 10 H1 GLU A 1 -16.758 -4.637 4.429 1.00 0.00 H ATOM 11 H2 GLU A 1 -17.725 -3.251 4.734 1.00 0.00 H ATOM 12 H3 GLU A 1 -16.225 -3.449 5.545 1.00 0.00 H ATOM 13 HA GLU A 1 -16.755 -2.792 2.744 1.00 0.00 H ATOM 14 HB2 GLU A 1 -15.020 -1.634 4.936 1.00 0.00 H ATOM 15 HB3 GLU A 1 -15.113 -1.006 3.296 1.00 0.00 H ATOM 16 HG2 GLU A 1 -17.722 -1.266 4.550 1.00 0.00 H ATOM 17 HG3 GLU A 1 -16.633 -0.201 5.438 1.00 0.00 H ATOM 18 N ALA A 2 -14.230 -3.191 2.008 1.00 0.00 N ATOM 19 CA ALA A 2 -13.041 -3.832 1.451 1.00 0.00 C ATOM 20 C ALA A 2 -11.803 -2.985 1.640 1.00 0.00 C ATOM 21 O ALA A 2 -10.684 -3.389 1.329 1.00 0.00 O ATOM 22 CB ALA A 2 -13.240 -4.107 -0.012 1.00 0.00 C ATOM 23 H ALA A 2 -14.588 -2.389 1.573 1.00 0.00 H ATOM 24 HA ALA A 2 -12.903 -4.752 1.962 1.00 0.00 H ATOM 25 HB1 ALA A 2 -14.152 -4.661 -0.155 1.00 0.00 H ATOM 26 HB2 ALA A 2 -12.403 -4.676 -0.384 1.00 0.00 H ATOM 27 HB3 ALA A 2 -13.300 -3.165 -0.532 1.00 0.00 H ATOM 28 N GLU A 3 -12.028 -1.816 2.153 1.00 0.00 N ATOM 29 CA GLU A 3 -10.963 -0.864 2.418 1.00 0.00 C ATOM 30 C GLU A 3 -10.224 -1.202 3.676 1.00 0.00 C ATOM 31 O GLU A 3 -9.143 -0.691 3.960 1.00 0.00 O ATOM 32 CB GLU A 3 -11.536 0.502 2.576 1.00 0.00 C ATOM 33 CG GLU A 3 -12.171 1.070 1.317 1.00 0.00 C ATOM 34 CD GLU A 3 -11.656 2.455 0.978 1.00 0.00 C ATOM 35 OE1 GLU A 3 -10.578 2.551 0.353 1.00 0.00 O ATOM 36 OE2 GLU A 3 -12.330 3.443 1.336 1.00 0.00 O ATOM 37 H GLU A 3 -12.945 -1.587 2.367 1.00 0.00 H ATOM 38 HA GLU A 3 -10.295 -0.898 1.620 1.00 0.00 H ATOM 39 HB2 GLU A 3 -12.284 0.432 3.347 1.00 0.00 H ATOM 40 HB3 GLU A 3 -10.751 1.157 2.902 1.00 0.00 H ATOM 41 HG2 GLU A 3 -11.953 0.410 0.490 1.00 0.00 H ATOM 42 HG3 GLU A 3 -13.240 1.124 1.461 1.00 0.00 H ATOM 43 N ASP A 4 -10.817 -2.100 4.378 1.00 0.00 N ATOM 44 CA ASP A 4 -10.275 -2.624 5.605 1.00 0.00 C ATOM 45 C ASP A 4 -9.698 -3.947 5.265 1.00 0.00 C ATOM 46 O ASP A 4 -9.158 -4.680 6.093 1.00 0.00 O ATOM 47 CB ASP A 4 -11.368 -2.778 6.644 1.00 0.00 C ATOM 48 CG ASP A 4 -10.831 -3.160 8.009 1.00 0.00 C ATOM 49 OD1 ASP A 4 -10.647 -4.370 8.257 1.00 0.00 O ATOM 50 OD2 ASP A 4 -10.596 -2.249 8.831 1.00 0.00 O ATOM 51 H ASP A 4 -11.633 -2.478 4.012 1.00 0.00 H ATOM 52 HA ASP A 4 -9.503 -1.974 5.945 1.00 0.00 H ATOM 53 HB2 ASP A 4 -11.907 -1.848 6.730 1.00 0.00 H ATOM 54 HB3 ASP A 4 -12.040 -3.552 6.306 1.00 0.00 H ATOM 55 N LEU A 5 -9.842 -4.217 3.997 1.00 0.00 N ATOM 56 CA LEU A 5 -9.368 -5.438 3.426 1.00 0.00 C ATOM 57 C LEU A 5 -7.926 -5.296 2.988 1.00 0.00 C ATOM 58 O LEU A 5 -7.193 -6.278 2.871 1.00 0.00 O ATOM 59 CB LEU A 5 -10.243 -5.899 2.283 1.00 0.00 C ATOM 60 CG LEU A 5 -10.831 -7.300 2.470 1.00 0.00 C ATOM 61 CD1 LEU A 5 -10.715 -7.790 3.910 1.00 0.00 C ATOM 62 CD2 LEU A 5 -12.277 -7.297 2.059 1.00 0.00 C ATOM 63 H LEU A 5 -10.282 -3.541 3.434 1.00 0.00 H ATOM 64 HA LEU A 5 -9.439 -6.162 4.185 1.00 0.00 H ATOM 65 HB2 LEU A 5 -11.056 -5.201 2.177 1.00 0.00 H ATOM 66 HB3 LEU A 5 -9.660 -5.894 1.375 1.00 0.00 H ATOM 67 HG LEU A 5 -10.298 -7.987 1.848 1.00 0.00 H ATOM 68 HD11 LEU A 5 -11.327 -8.670 4.041 1.00 0.00 H ATOM 69 HD12 LEU A 5 -11.056 -7.014 4.582 1.00 0.00 H ATOM 70 HD13 LEU A 5 -9.685 -8.031 4.129 1.00 0.00 H ATOM 71 HD21 LEU A 5 -12.809 -6.612 2.700 1.00 0.00 H ATOM 72 HD22 LEU A 5 -12.684 -8.289 2.168 1.00 0.00 H ATOM 73 HD23 LEU A 5 -12.360 -6.975 1.035 1.00 0.00 H ATOM 74 N GLN A 6 -7.529 -4.053 2.741 1.00 0.00 N ATOM 75 CA GLN A 6 -6.180 -3.759 2.307 1.00 0.00 C ATOM 76 C GLN A 6 -5.639 -2.511 2.980 1.00 0.00 C ATOM 77 O GLN A 6 -4.485 -2.482 3.395 1.00 0.00 O ATOM 78 CB GLN A 6 -6.151 -3.580 0.796 1.00 0.00 C ATOM 79 CG GLN A 6 -6.958 -4.619 0.030 1.00 0.00 C ATOM 80 CD GLN A 6 -8.278 -4.078 -0.488 1.00 0.00 C ATOM 81 OE1 GLN A 6 -9.289 -4.780 -0.499 1.00 0.00 O ATOM 82 NE2 GLN A 6 -8.274 -2.824 -0.923 1.00 0.00 N ATOM 83 H GLN A 6 -8.168 -3.315 2.846 1.00 0.00 H ATOM 84 HA GLN A 6 -5.552 -4.586 2.573 1.00 0.00 H ATOM 85 HB2 GLN A 6 -6.537 -2.603 0.558 1.00 0.00 H ATOM 86 HB3 GLN A 6 -5.134 -3.639 0.469 1.00 0.00 H ATOM 87 HG2 GLN A 6 -6.374 -4.959 -0.812 1.00 0.00 H ATOM 88 HG3 GLN A 6 -7.160 -5.454 0.684 1.00 0.00 H ATOM 89 HE21 GLN A 6 -7.435 -2.327 -0.885 1.00 0.00 H ATOM 90 HE22 GLN A 6 -9.109 -2.449 -1.266 1.00 0.00 H ATOM 91 N VAL A 7 -6.469 -1.474 3.056 1.00 0.00 N ATOM 92 CA VAL A 7 -6.079 -0.199 3.656 1.00 0.00 C ATOM 93 C VAL A 7 -4.788 0.360 3.046 1.00 0.00 C ATOM 94 O VAL A 7 -4.331 1.435 3.433 1.00 0.00 O ATOM 95 CB VAL A 7 -5.936 -0.304 5.192 1.00 0.00 C ATOM 96 CG1 VAL A 7 -7.224 -0.812 5.803 1.00 0.00 C ATOM 97 CG2 VAL A 7 -4.791 -1.213 5.584 1.00 0.00 C ATOM 98 H VAL A 7 -7.371 -1.563 2.682 1.00 0.00 H ATOM 99 HA VAL A 7 -6.875 0.503 3.451 1.00 0.00 H ATOM 100 HB VAL A 7 -5.740 0.683 5.585 1.00 0.00 H ATOM 101 HG11 VAL A 7 -7.985 -0.050 5.727 1.00 0.00 H ATOM 102 HG12 VAL A 7 -7.058 -1.056 6.842 1.00 0.00 H ATOM 103 HG13 VAL A 7 -7.542 -1.697 5.269 1.00 0.00 H ATOM 104 HG21 VAL A 7 -3.962 -1.061 4.911 1.00 0.00 H ATOM 105 HG22 VAL A 7 -5.121 -2.240 5.529 1.00 0.00 H ATOM 106 HG23 VAL A 7 -4.484 -0.987 6.594 1.00 0.00 H ATOM 107 N GLY A 8 -4.214 -0.356 2.075 1.00 0.00 N ATOM 108 CA GLY A 8 -3.006 0.110 1.423 1.00 0.00 C ATOM 109 C GLY A 8 -1.787 0.120 2.330 1.00 0.00 C ATOM 110 O GLY A 8 -0.924 0.989 2.203 1.00 0.00 O ATOM 111 H GLY A 8 -4.622 -1.202 1.788 1.00 0.00 H ATOM 112 HA2 GLY A 8 -2.804 -0.532 0.579 1.00 0.00 H ATOM 113 HA3 GLY A 8 -3.177 1.112 1.059 1.00 0.00 H ATOM 114 N GLN A 9 -1.705 -0.847 3.238 1.00 0.00 N ATOM 115 CA GLN A 9 -0.572 -0.938 4.151 1.00 0.00 C ATOM 116 C GLN A 9 -0.542 -2.298 4.843 1.00 0.00 C ATOM 117 O GLN A 9 -0.132 -2.411 5.998 1.00 0.00 O ATOM 118 CB GLN A 9 -0.627 0.185 5.190 1.00 0.00 C ATOM 119 CG GLN A 9 -1.723 0.006 6.228 1.00 0.00 C ATOM 120 CD GLN A 9 -2.572 1.250 6.405 1.00 0.00 C ATOM 121 OE1 GLN A 9 -3.792 1.169 6.545 1.00 0.00 O ATOM 122 NE2 GLN A 9 -1.928 2.412 6.399 1.00 0.00 N ATOM 123 H GLN A 9 -2.415 -1.516 3.292 1.00 0.00 H ATOM 124 HA GLN A 9 0.326 -0.830 3.566 1.00 0.00 H ATOM 125 HB2 GLN A 9 0.321 0.230 5.705 1.00 0.00 H ATOM 126 HB3 GLN A 9 -0.794 1.123 4.680 1.00 0.00 H ATOM 127 HG2 GLN A 9 -2.362 -0.807 5.918 1.00 0.00 H ATOM 128 HG3 GLN A 9 -1.266 -0.239 7.176 1.00 0.00 H ATOM 129 HE21 GLN A 9 -0.955 2.402 6.284 1.00 0.00 H ATOM 130 HE22 GLN A 9 -2.452 3.232 6.512 1.00 0.00 H ATOM 131 N VAL A 10 -0.984 -3.326 4.125 1.00 0.00 N ATOM 132 CA VAL A 10 -1.012 -4.684 4.669 1.00 0.00 C ATOM 133 C VAL A 10 -1.077 -5.742 3.560 1.00 0.00 C ATOM 134 O VAL A 10 -0.646 -6.877 3.763 1.00 0.00 O ATOM 135 CB VAL A 10 -2.191 -4.888 5.666 1.00 0.00 C ATOM 136 CG1 VAL A 10 -3.019 -3.620 5.807 1.00 0.00 C ATOM 137 CG2 VAL A 10 -3.080 -6.058 5.257 1.00 0.00 C ATOM 138 H VAL A 10 -1.297 -3.165 3.215 1.00 0.00 H ATOM 139 HA VAL A 10 -0.091 -4.827 5.216 1.00 0.00 H ATOM 140 HB VAL A 10 -1.769 -5.114 6.635 1.00 0.00 H ATOM 141 HG11 VAL A 10 -3.991 -3.867 6.209 1.00 0.00 H ATOM 142 HG12 VAL A 10 -3.136 -3.160 4.839 1.00 0.00 H ATOM 143 HG13 VAL A 10 -2.518 -2.934 6.474 1.00 0.00 H ATOM 144 HG21 VAL A 10 -3.476 -5.880 4.268 1.00 0.00 H ATOM 145 HG22 VAL A 10 -3.895 -6.153 5.959 1.00 0.00 H ATOM 146 HG23 VAL A 10 -2.499 -6.968 5.255 1.00 0.00 H ATOM 147 N GLU A 11 -1.619 -5.381 2.396 1.00 0.00 N ATOM 148 CA GLU A 11 -1.735 -6.298 1.297 1.00 0.00 C ATOM 149 C GLU A 11 -1.863 -5.495 0.020 1.00 0.00 C ATOM 150 O GLU A 11 -1.248 -5.827 -0.988 1.00 0.00 O ATOM 151 CB GLU A 11 -2.946 -7.175 1.484 1.00 0.00 C ATOM 152 CG GLU A 11 -3.975 -6.782 0.501 1.00 0.00 C ATOM 153 CD GLU A 11 -5.208 -7.664 0.508 1.00 0.00 C ATOM 154 OE1 GLU A 11 -5.500 -8.269 1.561 1.00 0.00 O ATOM 155 OE2 GLU A 11 -5.882 -7.749 -0.540 1.00 0.00 O ATOM 156 H GLU A 11 -1.966 -4.470 2.262 1.00 0.00 H ATOM 157 HA GLU A 11 -0.877 -6.904 1.229 1.00 0.00 H ATOM 158 HB2 GLU A 11 -2.675 -8.210 1.326 1.00 0.00 H ATOM 159 HB3 GLU A 11 -3.343 -7.044 2.478 1.00 0.00 H ATOM 160 HG2 GLU A 11 -4.245 -5.762 0.727 1.00 0.00 H ATOM 161 HG3 GLU A 11 -3.497 -6.819 -0.468 1.00 0.00 H ATOM 162 N LEU A 12 -2.664 -4.422 0.098 1.00 0.00 N ATOM 163 CA LEU A 12 -2.897 -3.526 -1.010 1.00 0.00 C ATOM 164 C LEU A 12 -2.830 -4.234 -2.355 1.00 0.00 C ATOM 165 O LEU A 12 -3.840 -4.434 -3.028 1.00 0.00 O ATOM 166 CB LEU A 12 -1.903 -2.394 -0.988 1.00 0.00 C ATOM 167 CG LEU A 12 -1.018 -2.233 0.227 1.00 0.00 C ATOM 168 CD1 LEU A 12 -0.068 -3.407 0.421 1.00 0.00 C ATOM 169 CD2 LEU A 12 -0.240 -0.990 -0.006 1.00 0.00 C ATOM 170 H LEU A 12 -3.108 -4.222 0.943 1.00 0.00 H ATOM 171 HA LEU A 12 -3.871 -3.098 -0.887 1.00 0.00 H ATOM 172 HB2 LEU A 12 -1.266 -2.486 -1.827 1.00 0.00 H ATOM 173 HB3 LEU A 12 -2.460 -1.494 -1.091 1.00 0.00 H ATOM 174 HG LEU A 12 -1.620 -2.100 1.108 1.00 0.00 H ATOM 175 HD11 LEU A 12 -0.395 -4.002 1.256 1.00 0.00 H ATOM 176 HD12 LEU A 12 0.927 -3.036 0.617 1.00 0.00 H ATOM 177 HD13 LEU A 12 -0.053 -4.012 -0.471 1.00 0.00 H ATOM 178 HD21 LEU A 12 0.349 -1.137 -0.900 1.00 0.00 H ATOM 179 HD22 LEU A 12 0.399 -0.791 0.837 1.00 0.00 H ATOM 180 HD23 LEU A 12 -0.929 -0.177 -0.159 1.00 0.00 H ATOM 181 N GLY A 13 -1.618 -4.609 -2.722 1.00 0.00 N ATOM 182 CA GLY A 13 -1.390 -5.298 -3.974 1.00 0.00 C ATOM 183 C GLY A 13 -1.635 -4.414 -5.182 1.00 0.00 C ATOM 184 O GLY A 13 -2.379 -4.786 -6.089 1.00 0.00 O ATOM 185 H GLY A 13 -0.864 -4.420 -2.121 1.00 0.00 H ATOM 186 HA2 GLY A 13 -0.367 -5.639 -3.993 1.00 0.00 H ATOM 187 HA3 GLY A 13 -2.045 -6.153 -4.026 1.00 0.00 H ATOM 188 N GLY A 14 -1.006 -3.244 -5.194 1.00 0.00 N ATOM 189 CA GLY A 14 -1.170 -2.325 -6.306 1.00 0.00 C ATOM 190 C GLY A 14 0.043 -1.438 -6.507 1.00 0.00 C ATOM 191 O GLY A 14 1.168 -1.840 -6.210 1.00 0.00 O ATOM 192 H GLY A 14 -0.424 -3.003 -4.444 1.00 0.00 H ATOM 193 HA2 GLY A 14 -1.339 -2.896 -7.208 1.00 0.00 H ATOM 194 HA3 GLY A 14 -2.032 -1.703 -6.120 1.00 0.00 H ATOM 195 N GLY A 15 -0.183 -0.230 -7.014 1.00 0.00 N ATOM 196 CA GLY A 15 0.914 0.691 -7.244 1.00 0.00 C ATOM 197 C GLY A 15 0.481 2.145 -7.200 1.00 0.00 C ATOM 198 O GLY A 15 0.720 2.835 -6.209 1.00 0.00 O ATOM 199 H GLY A 15 -1.099 0.037 -7.233 1.00 0.00 H ATOM 200 HA2 GLY A 15 1.668 0.530 -6.488 1.00 0.00 H ATOM 201 HA3 GLY A 15 1.344 0.485 -8.213 1.00 0.00 H ATOM 202 N PRO A 16 -0.157 2.647 -8.272 1.00 0.00 N ATOM 203 CA PRO A 16 -0.607 4.038 -8.335 1.00 0.00 C ATOM 204 C PRO A 16 -1.771 4.317 -7.424 1.00 0.00 C ATOM 205 O PRO A 16 -1.702 5.120 -6.494 1.00 0.00 O ATOM 206 CB PRO A 16 -1.007 4.236 -9.798 1.00 0.00 C ATOM 207 CG PRO A 16 -1.241 2.871 -10.355 1.00 0.00 C ATOM 208 CD PRO A 16 -0.473 1.896 -9.501 1.00 0.00 C ATOM 209 HA PRO A 16 0.163 4.694 -8.087 1.00 0.00 H ATOM 210 HB2 PRO A 16 -1.903 4.837 -9.847 1.00 0.00 H ATOM 211 HB3 PRO A 16 -0.212 4.737 -10.318 1.00 0.00 H ATOM 212 HG2 PRO A 16 -2.295 2.640 -10.323 1.00 0.00 H ATOM 213 HG3 PRO A 16 -0.885 2.831 -11.374 1.00 0.00 H ATOM 214 HD2 PRO A 16 -1.084 1.037 -9.276 1.00 0.00 H ATOM 215 HD3 PRO A 16 0.431 1.588 -10.004 1.00 0.00 H ATOM 216 N GLY A 17 -2.818 3.620 -7.711 1.00 0.00 N ATOM 217 CA GLY A 17 -4.045 3.720 -6.943 1.00 0.00 C ATOM 218 C GLY A 17 -4.048 2.724 -5.809 1.00 0.00 C ATOM 219 O GLY A 17 -5.068 2.108 -5.501 1.00 0.00 O ATOM 220 H GLY A 17 -2.740 3.009 -8.453 1.00 0.00 H ATOM 221 HA2 GLY A 17 -4.132 4.719 -6.541 1.00 0.00 H ATOM 222 HA3 GLY A 17 -4.886 3.521 -7.590 1.00 0.00 H ATOM 223 N ALA A 18 -2.878 2.555 -5.208 1.00 0.00 N ATOM 224 CA ALA A 18 -2.679 1.637 -4.138 1.00 0.00 C ATOM 225 C ALA A 18 -2.424 2.363 -2.834 1.00 0.00 C ATOM 226 O ALA A 18 -3.315 2.975 -2.244 1.00 0.00 O ATOM 227 CB ALA A 18 -1.534 0.708 -4.519 1.00 0.00 C ATOM 228 H ALA A 18 -2.116 3.052 -5.509 1.00 0.00 H ATOM 229 HA ALA A 18 -3.531 1.063 -4.030 1.00 0.00 H ATOM 230 HB1 ALA A 18 -0.696 1.299 -4.868 1.00 0.00 H ATOM 231 HB2 ALA A 18 -1.859 0.051 -5.311 1.00 0.00 H ATOM 232 HB3 ALA A 18 -1.237 0.123 -3.662 1.00 0.00 H ATOM 233 N GLY A 19 -1.202 2.277 -2.413 1.00 0.00 N ATOM 234 CA GLY A 19 -0.765 2.907 -1.183 1.00 0.00 C ATOM 235 C GLY A 19 0.242 4.012 -1.428 1.00 0.00 C ATOM 236 O GLY A 19 1.273 4.081 -0.760 1.00 0.00 O ATOM 237 H GLY A 19 -0.587 1.771 -2.957 1.00 0.00 H ATOM 238 HA2 GLY A 19 -1.624 3.321 -0.677 1.00 0.00 H ATOM 239 HA3 GLY A 19 -0.314 2.157 -0.551 1.00 0.00 H ATOM 240 N SER A 20 -0.059 4.878 -2.392 1.00 0.00 N ATOM 241 CA SER A 20 0.823 5.990 -2.734 1.00 0.00 C ATOM 242 C SER A 20 2.068 5.493 -3.466 1.00 0.00 C ATOM 243 O SER A 20 2.108 4.357 -3.939 1.00 0.00 O ATOM 244 CB SER A 20 1.222 6.769 -1.474 1.00 0.00 C ATOM 245 OG SER A 20 2.417 6.257 -0.910 1.00 0.00 O ATOM 246 H SER A 20 -0.897 4.765 -2.888 1.00 0.00 H ATOM 247 HA SER A 20 0.278 6.650 -3.393 1.00 0.00 H ATOM 248 HB2 SER A 20 1.377 7.806 -1.729 1.00 0.00 H ATOM 249 HB3 SER A 20 0.431 6.693 -0.742 1.00 0.00 H ATOM 250 HG SER A 20 3.164 6.773 -1.220 1.00 0.00 H ATOM 251 N LEU A 21 3.079 6.352 -3.560 1.00 0.00 N ATOM 252 CA LEU A 21 4.321 6.002 -4.240 1.00 0.00 C ATOM 253 C LEU A 21 5.078 4.911 -3.485 1.00 0.00 C ATOM 254 O LEU A 21 4.952 4.782 -2.270 1.00 0.00 O ATOM 255 CB LEU A 21 5.205 7.242 -4.398 1.00 0.00 C ATOM 256 CG LEU A 21 5.422 7.700 -5.841 1.00 0.00 C ATOM 257 CD1 LEU A 21 6.200 6.653 -6.623 1.00 0.00 C ATOM 258 CD2 LEU A 21 4.089 7.988 -6.514 1.00 0.00 C ATOM 259 H LEU A 21 2.986 7.244 -3.166 1.00 0.00 H ATOM 260 HA LEU A 21 4.065 5.629 -5.220 1.00 0.00 H ATOM 261 HB2 LEU A 21 4.751 8.054 -3.849 1.00 0.00 H ATOM 262 HB3 LEU A 21 6.171 7.031 -3.963 1.00 0.00 H ATOM 263 HG LEU A 21 6.001 8.613 -5.839 1.00 0.00 H ATOM 264 HD11 LEU A 21 5.661 5.718 -6.608 1.00 0.00 H ATOM 265 HD12 LEU A 21 7.172 6.516 -6.172 1.00 0.00 H ATOM 266 HD13 LEU A 21 6.321 6.983 -7.644 1.00 0.00 H ATOM 267 HD21 LEU A 21 3.589 8.792 -5.994 1.00 0.00 H ATOM 268 HD22 LEU A 21 3.472 7.102 -6.485 1.00 0.00 H ATOM 269 HD23 LEU A 21 4.258 8.275 -7.542 1.00 0.00 H ATOM 270 N GLN A 22 5.861 4.132 -4.224 1.00 0.00 N ATOM 271 CA GLN A 22 6.653 3.039 -3.645 1.00 0.00 C ATOM 272 C GLN A 22 7.568 3.544 -2.530 1.00 0.00 C ATOM 273 O GLN A 22 7.522 3.039 -1.409 1.00 0.00 O ATOM 274 CB GLN A 22 7.497 2.313 -4.710 1.00 0.00 C ATOM 275 CG GLN A 22 7.509 2.972 -6.083 1.00 0.00 C ATOM 276 CD GLN A 22 6.540 2.318 -7.053 1.00 0.00 C ATOM 277 OE1 GLN A 22 6.954 1.619 -7.978 1.00 0.00 O ATOM 278 NE2 GLN A 22 5.243 2.538 -6.851 1.00 0.00 N ATOM 279 H GLN A 22 5.906 4.297 -5.185 1.00 0.00 H ATOM 280 HA GLN A 22 5.957 2.332 -3.217 1.00 0.00 H ATOM 281 HB2 GLN A 22 8.517 2.259 -4.362 1.00 0.00 H ATOM 282 HB3 GLN A 22 7.118 1.307 -4.822 1.00 0.00 H ATOM 283 HG2 GLN A 22 7.246 4.014 -5.974 1.00 0.00 H ATOM 284 HG3 GLN A 22 8.506 2.898 -6.491 1.00 0.00 H ATOM 285 HE21 GLN A 22 4.979 3.105 -6.100 1.00 0.00 H ATOM 286 HE22 GLN A 22 4.604 2.119 -7.462 1.00 0.00 H ATOM 287 N PRO A 23 8.406 4.561 -2.810 1.00 0.00 N ATOM 288 CA PRO A 23 9.305 5.125 -1.809 1.00 0.00 C ATOM 289 C PRO A 23 8.528 5.774 -0.715 1.00 0.00 C ATOM 290 O PRO A 23 8.877 5.765 0.465 1.00 0.00 O ATOM 291 CB PRO A 23 10.093 6.171 -2.582 1.00 0.00 C ATOM 292 CG PRO A 23 9.282 6.495 -3.773 1.00 0.00 C ATOM 293 CD PRO A 23 8.523 5.256 -4.100 1.00 0.00 C ATOM 294 HA PRO A 23 9.940 4.400 -1.403 1.00 0.00 H ATOM 295 HB2 PRO A 23 10.231 7.036 -1.975 1.00 0.00 H ATOM 296 HB3 PRO A 23 11.029 5.764 -2.857 1.00 0.00 H ATOM 297 HG2 PRO A 23 8.605 7.304 -3.548 1.00 0.00 H ATOM 298 HG3 PRO A 23 9.929 6.765 -4.594 1.00 0.00 H ATOM 299 HD2 PRO A 23 7.563 5.521 -4.479 1.00 0.00 H ATOM 300 HD3 PRO A 23 9.068 4.665 -4.807 1.00 0.00 H ATOM 301 N LEU A 24 7.462 6.319 -1.176 1.00 0.00 N ATOM 302 CA LEU A 24 6.499 7.014 -0.351 1.00 0.00 C ATOM 303 C LEU A 24 5.430 6.051 0.162 1.00 0.00 C ATOM 304 O LEU A 24 4.354 6.472 0.585 1.00 0.00 O ATOM 305 CB LEU A 24 5.847 8.134 -1.156 1.00 0.00 C ATOM 306 CG LEU A 24 6.799 8.957 -2.025 1.00 0.00 C ATOM 307 CD1 LEU A 24 6.070 10.143 -2.638 1.00 0.00 C ATOM 308 CD2 LEU A 24 7.995 9.429 -1.211 1.00 0.00 C ATOM 309 H LEU A 24 7.323 6.236 -2.132 1.00 0.00 H ATOM 310 HA LEU A 24 7.026 7.437 0.483 1.00 0.00 H ATOM 311 HB2 LEU A 24 5.094 7.698 -1.796 1.00 0.00 H ATOM 312 HB3 LEU A 24 5.364 8.798 -0.468 1.00 0.00 H ATOM 313 HG LEU A 24 7.164 8.339 -2.831 1.00 0.00 H ATOM 314 HD11 LEU A 24 6.085 10.972 -1.946 1.00 0.00 H ATOM 315 HD12 LEU A 24 5.047 9.867 -2.848 1.00 0.00 H ATOM 316 HD13 LEU A 24 6.560 10.431 -3.556 1.00 0.00 H ATOM 317 HD21 LEU A 24 7.679 10.192 -0.515 1.00 0.00 H ATOM 318 HD22 LEU A 24 8.744 9.836 -1.875 1.00 0.00 H ATOM 319 HD23 LEU A 24 8.411 8.594 -0.667 1.00 0.00 H ATOM 320 N ALA A 25 5.731 4.755 0.110 1.00 0.00 N ATOM 321 CA ALA A 25 4.798 3.729 0.553 1.00 0.00 C ATOM 322 C ALA A 25 5.259 3.071 1.849 1.00 0.00 C ATOM 323 O ALA A 25 4.534 2.263 2.428 1.00 0.00 O ATOM 324 CB ALA A 25 4.637 2.676 -0.538 1.00 0.00 C ATOM 325 H ALA A 25 6.599 4.480 -0.244 1.00 0.00 H ATOM 326 HA ALA A 25 3.838 4.195 0.715 1.00 0.00 H ATOM 327 HB1 ALA A 25 4.847 1.692 -0.132 1.00 0.00 H ATOM 328 HB2 ALA A 25 5.328 2.886 -1.343 1.00 0.00 H ATOM 329 HB3 ALA A 25 3.627 2.701 -0.917 1.00 0.00 H ATOM 330 N LEU A 26 6.474 3.393 2.295 1.00 0.00 N ATOM 331 CA LEU A 26 7.012 2.791 3.511 1.00 0.00 C ATOM 332 C LEU A 26 6.868 1.275 3.435 1.00 0.00 C ATOM 333 O LEU A 26 6.720 0.596 4.449 1.00 0.00 O ATOM 334 CB LEU A 26 6.282 3.329 4.744 1.00 0.00 C ATOM 335 CG LEU A 26 7.119 3.374 6.023 1.00 0.00 C ATOM 336 CD1 LEU A 26 7.815 4.719 6.158 1.00 0.00 C ATOM 337 CD2 LEU A 26 6.248 3.098 7.239 1.00 0.00 C ATOM 338 H LEU A 26 7.023 4.027 1.789 1.00 0.00 H ATOM 339 HA LEU A 26 8.060 3.044 3.576 1.00 0.00 H ATOM 340 HB2 LEU A 26 5.941 4.331 4.525 1.00 0.00 H ATOM 341 HB3 LEU A 26 5.420 2.705 4.926 1.00 0.00 H ATOM 342 HG LEU A 26 7.880 2.608 5.974 1.00 0.00 H ATOM 343 HD11 LEU A 26 7.156 5.502 5.812 1.00 0.00 H ATOM 344 HD12 LEU A 26 8.717 4.719 5.563 1.00 0.00 H ATOM 345 HD13 LEU A 26 8.067 4.893 7.194 1.00 0.00 H ATOM 346 HD21 LEU A 26 6.793 3.350 8.137 1.00 0.00 H ATOM 347 HD22 LEU A 26 5.982 2.051 7.261 1.00 0.00 H ATOM 348 HD23 LEU A 26 5.351 3.696 7.183 1.00 0.00 H ATOM 349 N GLU A 27 6.900 0.768 2.204 1.00 0.00 N ATOM 350 CA GLU A 27 6.757 -0.651 1.930 1.00 0.00 C ATOM 351 C GLU A 27 7.251 -0.959 0.517 1.00 0.00 C ATOM 352 O GLU A 27 8.281 -0.441 0.086 1.00 0.00 O ATOM 353 CB GLU A 27 5.297 -1.074 2.114 1.00 0.00 C ATOM 354 CG GLU A 27 4.867 -1.190 3.562 1.00 0.00 C ATOM 355 CD GLU A 27 4.063 0.005 4.037 1.00 0.00 C ATOM 356 OE1 GLU A 27 3.139 0.425 3.310 1.00 0.00 O ATOM 357 OE2 GLU A 27 4.355 0.518 5.138 1.00 0.00 O ATOM 358 H GLU A 27 7.013 1.376 1.449 1.00 0.00 H ATOM 359 HA GLU A 27 7.360 -1.198 2.618 1.00 0.00 H ATOM 360 HB2 GLU A 27 4.658 -0.356 1.626 1.00 0.00 H ATOM 361 HB3 GLU A 27 5.159 -2.035 1.658 1.00 0.00 H ATOM 362 HG2 GLU A 27 4.260 -2.076 3.664 1.00 0.00 H ATOM 363 HG3 GLU A 27 5.747 -1.287 4.177 1.00 0.00 H ATOM 364 N GLY A 28 6.529 -1.809 -0.188 1.00 0.00 N ATOM 365 CA GLY A 28 6.920 -2.183 -1.533 1.00 0.00 C ATOM 366 C GLY A 28 7.990 -3.254 -1.523 1.00 0.00 C ATOM 367 O GLY A 28 8.804 -3.344 -2.441 1.00 0.00 O ATOM 368 H GLY A 28 5.733 -2.193 0.213 1.00 0.00 H ATOM 369 HA2 GLY A 28 6.054 -2.554 -2.062 1.00 0.00 H ATOM 370 HA3 GLY A 28 7.300 -1.312 -2.045 1.00 0.00 H ATOM 371 N SER A 29 7.990 -4.059 -0.464 1.00 0.00 N ATOM 372 CA SER A 29 8.966 -5.132 -0.301 1.00 0.00 C ATOM 373 C SER A 29 10.320 -4.580 0.127 1.00 0.00 C ATOM 374 O SER A 29 11.324 -5.291 0.106 1.00 0.00 O ATOM 375 CB SER A 29 9.109 -5.944 -1.592 1.00 0.00 C ATOM 376 OG SER A 29 9.231 -7.328 -1.314 1.00 0.00 O ATOM 377 H SER A 29 7.317 -3.922 0.236 1.00 0.00 H ATOM 378 HA SER A 29 8.605 -5.774 0.480 1.00 0.00 H ATOM 379 HB2 SER A 29 8.238 -5.789 -2.210 1.00 0.00 H ATOM 380 HB3 SER A 29 9.991 -5.617 -2.124 1.00 0.00 H ATOM 381 HG SER A 29 9.200 -7.824 -2.135 1.00 0.00 H ATOM 382 N LEU A 30 10.334 -3.297 0.477 1.00 0.00 N ATOM 383 CA LEU A 30 11.549 -2.593 0.879 1.00 0.00 C ATOM 384 C LEU A 30 12.241 -2.150 -0.373 1.00 0.00 C ATOM 385 O LEU A 30 13.457 -2.246 -0.538 1.00 0.00 O ATOM 386 CB LEU A 30 12.454 -3.454 1.761 1.00 0.00 C ATOM 387 CG LEU A 30 11.894 -3.696 3.159 1.00 0.00 C ATOM 388 CD1 LEU A 30 11.633 -2.366 3.848 1.00 0.00 C ATOM 389 CD2 LEU A 30 10.611 -4.506 3.077 1.00 0.00 C ATOM 390 H LEU A 30 9.502 -2.787 0.412 1.00 0.00 H ATOM 391 HA LEU A 30 11.248 -1.713 1.429 1.00 0.00 H ATOM 392 HB2 LEU A 30 12.610 -4.406 1.280 1.00 0.00 H ATOM 393 HB3 LEU A 30 13.407 -2.958 1.861 1.00 0.00 H ATOM 394 HG LEU A 30 12.612 -4.249 3.746 1.00 0.00 H ATOM 395 HD11 LEU A 30 10.934 -1.789 3.257 1.00 0.00 H ATOM 396 HD12 LEU A 30 12.560 -1.821 3.942 1.00 0.00 H ATOM 397 HD13 LEU A 30 11.216 -2.543 4.828 1.00 0.00 H ATOM 398 HD21 LEU A 30 10.772 -5.373 2.453 1.00 0.00 H ATOM 399 HD22 LEU A 30 9.828 -3.895 2.648 1.00 0.00 H ATOM 400 HD23 LEU A 30 10.320 -4.823 4.068 1.00 0.00 H ATOM 401 N GLN A 31 11.390 -1.675 -1.256 1.00 0.00 N ATOM 402 CA GLN A 31 11.769 -1.194 -2.554 1.00 0.00 C ATOM 403 C GLN A 31 12.630 -2.212 -3.298 1.00 0.00 C ATOM 404 O GLN A 31 13.865 -2.184 -3.119 1.00 0.00 O ATOM 405 CB GLN A 31 12.496 0.148 -2.448 1.00 0.00 C ATOM 406 CG GLN A 31 11.605 1.288 -1.983 1.00 0.00 C ATOM 407 CD GLN A 31 11.105 2.141 -3.132 1.00 0.00 C ATOM 408 OE1 GLN A 31 11.060 3.367 -3.036 1.00 0.00 O ATOM 409 NE2 GLN A 31 10.726 1.495 -4.228 1.00 0.00 N ATOM 410 OXT GLN A 31 12.060 -3.029 -4.052 1.00 0.00 O ATOM 411 H GLN A 31 10.439 -1.657 -1.012 1.00 0.00 H ATOM 412 HA GLN A 31 10.847 -1.058 -3.086 1.00 0.00 H ATOM 413 HB2 GLN A 31 13.312 0.048 -1.748 1.00 0.00 H ATOM 414 HB3 GLN A 31 12.896 0.405 -3.418 1.00 0.00 H ATOM 415 HG2 GLN A 31 10.753 0.874 -1.465 1.00 0.00 H ATOM 416 HG3 GLN A 31 12.168 1.914 -1.306 1.00 0.00 H ATOM 417 HE21 GLN A 31 10.790 0.517 -4.234 1.00 0.00 H ATOM 418 HE22 GLN A 31 10.397 2.021 -4.985 1.00 0.00 H TER 419 GLN A 31