ATOM 1 N ASN A 16 -10.062 -1.511 5.060 1.00 0.00 N ATOM 2 CA ASN A 16 -9.879 -0.101 4.608 1.00 0.00 C ATOM 3 C ASN A 16 -9.824 -0.016 3.083 1.00 0.00 C ATOM 4 O ASN A 16 -9.056 0.751 2.542 1.00 0.00 O ATOM 5 CB ASN A 16 -8.560 0.364 5.232 1.00 0.00 C ATOM 6 CG ASN A 16 -8.721 1.790 5.764 1.00 0.00 C ATOM 7 OD1 ASN A 16 -8.977 1.987 6.936 1.00 0.00 O ATOM 8 ND2 ASN A 16 -8.581 2.801 4.948 1.00 0.00 N ATOM 9 H1 ASN A 16 -10.963 -1.861 5.220 1.00 0.00 H ATOM 10 HA ASN A 16 -10.681 0.522 4.965 1.00 0.00 H ATOM 11 HB2 ASN A 16 -8.293 -0.296 6.043 1.00 0.00 H ATOM 12 HB3 ASN A 16 -7.784 0.350 4.483 1.00 0.00 H ATOM 13 HD21 ASN A 16 -8.374 2.643 4.003 1.00 0.00 H ATOM 14 HD22 ASN A 16 -8.682 3.716 5.282 1.00 0.00 H ATOM 15 N TYR A 17 -10.671 -0.756 2.384 1.00 0.00 N ATOM 16 CA TYR A 17 -10.706 -0.654 0.885 1.00 0.00 C ATOM 17 C TYR A 17 -9.336 -1.028 0.266 1.00 0.00 C ATOM 18 O TYR A 17 -8.355 -1.289 0.972 1.00 0.00 O ATOM 19 CB TYR A 17 -11.100 0.846 0.717 1.00 0.00 C ATOM 20 CG TYR A 17 -10.744 1.479 -0.615 1.00 0.00 C ATOM 21 CD1 TYR A 17 -11.240 0.976 -1.819 1.00 0.00 C ATOM 22 CD2 TYR A 17 -9.952 2.634 -0.616 1.00 0.00 C ATOM 23 CE1 TYR A 17 -10.932 1.624 -3.017 1.00 0.00 C ATOM 24 CE2 TYR A 17 -9.662 3.291 -1.807 1.00 0.00 C ATOM 25 CZ TYR A 17 -10.150 2.785 -3.012 1.00 0.00 C ATOM 26 OH TYR A 17 -9.899 3.450 -4.195 1.00 0.00 O ATOM 27 H TYR A 17 -11.311 -1.337 2.848 1.00 0.00 H ATOM 28 HA TYR A 17 -11.482 -1.283 0.485 1.00 0.00 H ATOM 29 HB2 TYR A 17 -12.160 0.936 0.852 1.00 0.00 H ATOM 30 HB3 TYR A 17 -10.615 1.415 1.499 1.00 0.00 H ATOM 31 HD1 TYR A 17 -11.839 0.082 -1.831 1.00 0.00 H ATOM 32 HD2 TYR A 17 -9.572 3.026 0.309 1.00 0.00 H ATOM 33 HE1 TYR A 17 -11.289 1.225 -3.946 1.00 0.00 H ATOM 34 HE2 TYR A 17 -9.032 4.173 -1.792 1.00 0.00 H ATOM 35 HH TYR A 17 -10.595 4.098 -4.324 1.00 0.00 H ATOM 36 N HIS A 18 -9.241 -1.060 -1.051 1.00 0.00 N ATOM 37 CA HIS A 18 -7.925 -1.377 -1.673 1.00 0.00 C ATOM 38 C HIS A 18 -6.880 -0.504 -0.996 1.00 0.00 C ATOM 39 O HIS A 18 -5.743 -0.863 -0.916 1.00 0.00 O ATOM 40 CB HIS A 18 -8.068 -1.086 -3.185 1.00 0.00 C ATOM 41 CG HIS A 18 -7.551 0.289 -3.516 1.00 0.00 C ATOM 42 ND1 HIS A 18 -8.282 1.195 -4.278 1.00 0.00 N ATOM 43 CD2 HIS A 18 -6.399 0.943 -3.161 1.00 0.00 C ATOM 44 CE1 HIS A 18 -7.569 2.338 -4.343 1.00 0.00 C ATOM 45 NE2 HIS A 18 -6.436 2.212 -3.689 1.00 0.00 N ATOM 46 H HIS A 18 -10.013 -0.864 -1.608 1.00 0.00 H ATOM 47 HA HIS A 18 -7.675 -2.399 -1.511 1.00 0.00 H ATOM 48 HB2 HIS A 18 -7.505 -1.820 -3.742 1.00 0.00 H ATOM 49 HB3 HIS A 18 -9.110 -1.153 -3.463 1.00 0.00 H ATOM 50 HD2 HIS A 18 -5.623 0.540 -2.532 1.00 0.00 H ATOM 51 HE1 HIS A 18 -7.916 3.249 -4.792 1.00 0.00 H ATOM 52 HE2 HIS A 18 -5.752 2.903 -3.587 1.00 0.00 H ATOM 53 N LEU A 19 -7.305 0.617 -0.456 1.00 0.00 N ATOM 54 CA LEU A 19 -6.400 1.518 0.300 1.00 0.00 C ATOM 55 C LEU A 19 -5.521 0.674 1.209 1.00 0.00 C ATOM 56 O LEU A 19 -4.320 0.832 1.261 1.00 0.00 O ATOM 57 CB LEU A 19 -7.371 2.325 1.145 1.00 0.00 C ATOM 58 CG LEU A 19 -7.096 3.821 1.037 1.00 0.00 C ATOM 59 CD1 LEU A 19 -6.799 4.193 -0.416 1.00 0.00 C ATOM 60 CD2 LEU A 19 -8.342 4.571 1.501 1.00 0.00 C ATOM 61 H LEU A 19 -8.248 0.843 -0.511 1.00 0.00 H ATOM 62 HA LEU A 19 -5.826 2.151 -0.350 1.00 0.00 H ATOM 63 HB2 LEU A 19 -8.376 2.122 0.811 1.00 0.00 H ATOM 64 HB3 LEU A 19 -7.280 2.010 2.166 1.00 0.00 H ATOM 65 HG LEU A 19 -6.256 4.087 1.662 1.00 0.00 H ATOM 66 HD11 LEU A 19 -7.257 3.468 -1.072 1.00 0.00 H ATOM 67 HD12 LEU A 19 -5.732 4.199 -0.574 1.00 0.00 H ATOM 68 HD13 LEU A 19 -7.201 5.172 -0.626 1.00 0.00 H ATOM 69 HD21 LEU A 19 -8.933 4.849 0.641 1.00 0.00 H ATOM 70 HD22 LEU A 19 -8.049 5.455 2.042 1.00 0.00 H ATOM 71 HD23 LEU A 19 -8.925 3.927 2.144 1.00 0.00 H ATOM 72 N GLU A 20 -6.137 -0.257 1.895 1.00 0.00 N ATOM 73 CA GLU A 20 -5.375 -1.182 2.780 1.00 0.00 C ATOM 74 C GLU A 20 -4.346 -1.883 1.941 1.00 0.00 C ATOM 75 O GLU A 20 -3.173 -1.923 2.263 1.00 0.00 O ATOM 76 CB GLU A 20 -6.382 -2.218 3.274 1.00 0.00 C ATOM 77 CG GLU A 20 -6.854 -1.845 4.660 1.00 0.00 C ATOM 78 CD GLU A 20 -6.227 -2.782 5.696 1.00 0.00 C ATOM 79 OE1 GLU A 20 -5.095 -2.538 6.079 1.00 0.00 O ATOM 80 OE2 GLU A 20 -6.891 -3.728 6.088 1.00 0.00 O ATOM 81 H GLU A 20 -7.108 -0.364 1.792 1.00 0.00 H ATOM 82 HA GLU A 20 -4.918 -0.656 3.599 1.00 0.00 H ATOM 83 HB2 GLU A 20 -7.227 -2.248 2.603 1.00 0.00 H ATOM 84 HB3 GLU A 20 -5.913 -3.190 3.305 1.00 0.00 H ATOM 85 HG2 GLU A 20 -6.562 -0.829 4.864 1.00 0.00 H ATOM 86 HG3 GLU A 20 -7.925 -1.933 4.695 1.00 0.00 H ATOM 87 N ASN A 21 -4.789 -2.428 0.844 1.00 0.00 N ATOM 88 CA ASN A 21 -3.828 -3.125 -0.050 1.00 0.00 C ATOM 89 C ASN A 21 -2.837 -2.096 -0.626 1.00 0.00 C ATOM 90 O ASN A 21 -1.667 -2.372 -0.799 1.00 0.00 O ATOM 91 CB ASN A 21 -4.673 -3.760 -1.159 1.00 0.00 C ATOM 92 CG ASN A 21 -3.830 -4.788 -1.920 1.00 0.00 C ATOM 93 OD1 ASN A 21 -3.062 -4.434 -2.791 1.00 0.00 O ATOM 94 ND2 ASN A 21 -3.945 -6.055 -1.626 1.00 0.00 N ATOM 95 H ASN A 21 -5.754 -2.362 0.608 1.00 0.00 H ATOM 96 HA ASN A 21 -3.313 -3.881 0.514 1.00 0.00 H ATOM 97 HB2 ASN A 21 -5.531 -4.250 -0.721 1.00 0.00 H ATOM 98 HB3 ASN A 21 -5.005 -2.994 -1.842 1.00 0.00 H ATOM 99 HD21 ASN A 21 -4.565 -6.343 -0.924 1.00 0.00 H ATOM 100 HD22 ASN A 21 -3.409 -6.720 -2.109 1.00 0.00 H ATOM 101 N GLU A 22 -3.320 -0.907 -0.897 1.00 0.00 N ATOM 102 CA GLU A 22 -2.470 0.197 -1.440 1.00 0.00 C ATOM 103 C GLU A 22 -1.361 0.517 -0.459 1.00 0.00 C ATOM 104 O GLU A 22 -0.213 0.645 -0.821 1.00 0.00 O ATOM 105 CB GLU A 22 -3.409 1.407 -1.523 1.00 0.00 C ATOM 106 CG GLU A 22 -3.481 1.948 -2.939 1.00 0.00 C ATOM 107 CD GLU A 22 -2.092 2.342 -3.458 1.00 0.00 C ATOM 108 OE1 GLU A 22 -1.337 1.457 -3.826 1.00 0.00 O ATOM 109 OE2 GLU A 22 -1.817 3.530 -3.497 1.00 0.00 O ATOM 110 H GLU A 22 -4.266 -0.731 -0.725 1.00 0.00 H ATOM 111 HA GLU A 22 -2.075 -0.056 -2.410 1.00 0.00 H ATOM 112 HB2 GLU A 22 -4.402 1.115 -1.213 1.00 0.00 H ATOM 113 HB3 GLU A 22 -3.052 2.187 -0.866 1.00 0.00 H ATOM 114 HG2 GLU A 22 -3.907 1.195 -3.574 1.00 0.00 H ATOM 115 HG3 GLU A 22 -4.116 2.819 -2.931 1.00 0.00 H ATOM 116 N VAL A 23 -1.718 0.659 0.785 1.00 0.00 N ATOM 117 CA VAL A 23 -0.700 0.982 1.824 1.00 0.00 C ATOM 118 C VAL A 23 0.437 -0.046 1.756 1.00 0.00 C ATOM 119 O VAL A 23 1.598 0.296 1.858 1.00 0.00 O ATOM 120 CB VAL A 23 -1.441 0.916 3.162 1.00 0.00 C ATOM 121 CG1 VAL A 23 -0.457 1.180 4.303 1.00 0.00 C ATOM 122 CG2 VAL A 23 -2.544 1.982 3.190 1.00 0.00 C ATOM 123 H VAL A 23 -2.666 0.562 1.032 1.00 0.00 H ATOM 124 HA VAL A 23 -0.319 1.974 1.657 1.00 0.00 H ATOM 125 HB VAL A 23 -1.879 -0.063 3.285 1.00 0.00 H ATOM 126 HG11 VAL A 23 -0.999 1.271 5.232 1.00 0.00 H ATOM 127 HG12 VAL A 23 0.082 2.095 4.108 1.00 0.00 H ATOM 128 HG13 VAL A 23 0.240 0.358 4.372 1.00 0.00 H ATOM 129 HG21 VAL A 23 -2.619 2.448 2.218 1.00 0.00 H ATOM 130 HG22 VAL A 23 -2.306 2.731 3.929 1.00 0.00 H ATOM 131 HG23 VAL A 23 -3.487 1.518 3.438 1.00 0.00 H ATOM 132 N ALA A 24 0.104 -1.298 1.540 1.00 0.00 N ATOM 133 CA ALA A 24 1.161 -2.347 1.412 1.00 0.00 C ATOM 134 C ALA A 24 1.894 -2.149 0.079 1.00 0.00 C ATOM 135 O ALA A 24 3.090 -2.337 -0.021 1.00 0.00 O ATOM 136 CB ALA A 24 0.415 -3.684 1.430 1.00 0.00 C ATOM 137 H ALA A 24 -0.841 -1.539 1.429 1.00 0.00 H ATOM 138 HA ALA A 24 1.851 -2.292 2.236 1.00 0.00 H ATOM 139 HB1 ALA A 24 -0.161 -3.786 0.522 1.00 0.00 H ATOM 140 HB2 ALA A 24 -0.247 -3.715 2.283 1.00 0.00 H ATOM 141 HB3 ALA A 24 1.128 -4.493 1.497 1.00 0.00 H ATOM 142 N ARG A 25 1.171 -1.741 -0.938 1.00 0.00 N ATOM 143 CA ARG A 25 1.789 -1.484 -2.277 1.00 0.00 C ATOM 144 C ARG A 25 2.751 -0.295 -2.183 1.00 0.00 C ATOM 145 O ARG A 25 3.829 -0.300 -2.747 1.00 0.00 O ATOM 146 CB ARG A 25 0.610 -1.115 -3.190 1.00 0.00 C ATOM 147 CG ARG A 25 -0.208 -2.362 -3.527 1.00 0.00 C ATOM 148 CD ARG A 25 -1.312 -1.996 -4.524 1.00 0.00 C ATOM 149 NE ARG A 25 -1.190 -2.996 -5.622 1.00 0.00 N ATOM 150 CZ ARG A 25 -0.589 -2.674 -6.738 1.00 0.00 C ATOM 151 NH1 ARG A 25 0.706 -2.826 -6.849 1.00 0.00 N ATOM 152 NH2 ARG A 25 -1.283 -2.201 -7.741 1.00 0.00 N ATOM 153 H ARG A 25 0.212 -1.583 -0.813 1.00 0.00 H ATOM 154 HA ARG A 25 2.292 -2.361 -2.647 1.00 0.00 H ATOM 155 HB2 ARG A 25 -0.022 -0.400 -2.684 1.00 0.00 H ATOM 156 HB3 ARG A 25 0.983 -0.674 -4.101 1.00 0.00 H ATOM 157 HG2 ARG A 25 0.437 -3.110 -3.959 1.00 0.00 H ATOM 158 HG3 ARG A 25 -0.658 -2.750 -2.626 1.00 0.00 H ATOM 159 HD2 ARG A 25 -2.282 -2.069 -4.051 1.00 0.00 H ATOM 160 HD3 ARG A 25 -1.156 -1.002 -4.911 1.00 0.00 H ATOM 161 HE ARG A 25 -1.561 -3.896 -5.508 1.00 0.00 H ATOM 162 HH11 ARG A 25 1.236 -3.188 -6.083 1.00 0.00 H ATOM 163 HH12 ARG A 25 1.166 -2.579 -7.703 1.00 0.00 H ATOM 164 HH21 ARG A 25 -2.273 -2.086 -7.654 1.00 0.00 H ATOM 165 HH22 ARG A 25 -0.825 -1.954 -8.594 1.00 0.00 H ATOM 166 N LEU A 26 2.339 0.726 -1.477 1.00 0.00 N ATOM 167 CA LEU A 26 3.171 1.957 -1.320 1.00 0.00 C ATOM 168 C LEU A 26 4.388 1.686 -0.427 1.00 0.00 C ATOM 169 O LEU A 26 5.500 2.036 -0.769 1.00 0.00 O ATOM 170 CB LEU A 26 2.222 2.966 -0.655 1.00 0.00 C ATOM 171 CG LEU A 26 1.433 3.772 -1.706 1.00 0.00 C ATOM 172 CD1 LEU A 26 1.451 3.076 -3.075 1.00 0.00 C ATOM 173 CD2 LEU A 26 -0.015 3.903 -1.236 1.00 0.00 C ATOM 174 H LEU A 26 1.459 0.685 -1.050 1.00 0.00 H ATOM 175 HA LEU A 26 3.487 2.325 -2.282 1.00 0.00 H ATOM 176 HB2 LEU A 26 1.520 2.431 -0.028 1.00 0.00 H ATOM 177 HB3 LEU A 26 2.793 3.645 -0.045 1.00 0.00 H ATOM 178 HG LEU A 26 1.869 4.756 -1.800 1.00 0.00 H ATOM 179 HD11 LEU A 26 0.774 3.583 -3.744 1.00 0.00 H ATOM 180 HD12 LEU A 26 1.142 2.048 -2.961 1.00 0.00 H ATOM 181 HD13 LEU A 26 2.450 3.110 -3.482 1.00 0.00 H ATOM 182 HD21 LEU A 26 -0.537 2.974 -1.417 1.00 0.00 H ATOM 183 HD22 LEU A 26 -0.500 4.699 -1.781 1.00 0.00 H ATOM 184 HD23 LEU A 26 -0.032 4.125 -0.180 1.00 0.00 H ATOM 185 N LYS A 27 4.189 1.068 0.713 1.00 0.00 N ATOM 186 CA LYS A 27 5.343 0.780 1.625 1.00 0.00 C ATOM 187 C LYS A 27 6.290 -0.268 1.008 1.00 0.00 C ATOM 188 O LYS A 27 7.412 -0.428 1.447 1.00 0.00 O ATOM 189 CB LYS A 27 4.715 0.261 2.928 1.00 0.00 C ATOM 190 CG LYS A 27 4.293 -1.204 2.770 1.00 0.00 C ATOM 191 CD LYS A 27 3.499 -1.647 4.002 1.00 0.00 C ATOM 192 CE LYS A 27 4.456 -1.907 5.172 1.00 0.00 C ATOM 193 NZ LYS A 27 4.981 -3.286 4.953 1.00 0.00 N ATOM 194 H LYS A 27 3.281 0.794 0.968 1.00 0.00 H ATOM 195 HA LYS A 27 5.887 1.690 1.826 1.00 0.00 H ATOM 196 HB2 LYS A 27 5.437 0.340 3.727 1.00 0.00 H ATOM 197 HB3 LYS A 27 3.849 0.857 3.169 1.00 0.00 H ATOM 198 HG2 LYS A 27 3.679 -1.307 1.888 1.00 0.00 H ATOM 199 HG3 LYS A 27 5.173 -1.824 2.669 1.00 0.00 H ATOM 200 HD2 LYS A 27 2.799 -0.871 4.276 1.00 0.00 H ATOM 201 HD3 LYS A 27 2.958 -2.554 3.775 1.00 0.00 H ATOM 202 HE2 LYS A 27 5.263 -1.188 5.162 1.00 0.00 H ATOM 203 HE3 LYS A 27 3.923 -1.860 6.109 1.00 0.00 H ATOM 204 HZ1 LYS A 27 4.187 -3.954 4.880 1.00 0.00 H ATOM 205 HZ2 LYS A 27 5.589 -3.555 5.754 1.00 0.00 H ATOM 206 HZ3 LYS A 27 5.535 -3.312 4.074 1.00 0.00 H ATOM 207 N LYS A 28 5.852 -0.972 -0.011 1.00 0.00 N ATOM 208 CA LYS A 28 6.729 -1.996 -0.656 1.00 0.00 C ATOM 209 C LYS A 28 7.533 -1.354 -1.791 1.00 0.00 C ATOM 210 O LYS A 28 8.716 -1.597 -1.937 1.00 0.00 O ATOM 211 CB LYS A 28 5.772 -3.059 -1.203 1.00 0.00 C ATOM 212 CG LYS A 28 6.571 -4.274 -1.685 1.00 0.00 C ATOM 213 CD LYS A 28 5.663 -5.187 -2.514 1.00 0.00 C ATOM 214 CE LYS A 28 6.413 -5.663 -3.762 1.00 0.00 C ATOM 215 NZ LYS A 28 6.156 -4.619 -4.796 1.00 0.00 N ATOM 216 H LYS A 28 4.949 -0.822 -0.357 1.00 0.00 H ATOM 217 HA LYS A 28 7.391 -2.434 0.070 1.00 0.00 H ATOM 218 HB2 LYS A 28 5.091 -3.364 -0.423 1.00 0.00 H ATOM 219 HB3 LYS A 28 5.212 -2.649 -2.030 1.00 0.00 H ATOM 220 HG2 LYS A 28 7.401 -3.942 -2.292 1.00 0.00 H ATOM 221 HG3 LYS A 28 6.945 -4.820 -0.832 1.00 0.00 H ATOM 222 HD2 LYS A 28 5.375 -6.042 -1.918 1.00 0.00 H ATOM 223 HD3 LYS A 28 4.780 -4.643 -2.812 1.00 0.00 H ATOM 224 HE2 LYS A 28 7.472 -5.739 -3.556 1.00 0.00 H ATOM 225 HE3 LYS A 28 6.025 -6.614 -4.094 1.00 0.00 H ATOM 226 HZ1 LYS A 28 5.133 -4.547 -4.972 1.00 0.00 H ATOM 227 HZ2 LYS A 28 6.642 -4.880 -5.679 1.00 0.00 H ATOM 228 HZ3 LYS A 28 6.513 -3.702 -4.461 1.00 0.00 H ATOM 229 N LEU A 29 6.898 -0.532 -2.589 1.00 0.00 N ATOM 230 CA LEU A 29 7.621 0.137 -3.715 1.00 0.00 C ATOM 231 C LEU A 29 8.477 1.303 -3.190 1.00 0.00 C ATOM 232 O LEU A 29 9.441 1.699 -3.818 1.00 0.00 O ATOM 233 CB LEU A 29 6.521 0.624 -4.678 1.00 0.00 C ATOM 234 CG LEU A 29 5.995 2.005 -4.258 1.00 0.00 C ATOM 235 CD1 LEU A 29 6.825 3.101 -4.934 1.00 0.00 C ATOM 236 CD2 LEU A 29 4.532 2.144 -4.691 1.00 0.00 C ATOM 237 H LEU A 29 5.946 -0.351 -2.443 1.00 0.00 H ATOM 238 HA LEU A 29 8.251 -0.580 -4.221 1.00 0.00 H ATOM 239 HB2 LEU A 29 6.925 0.688 -5.677 1.00 0.00 H ATOM 240 HB3 LEU A 29 5.704 -0.083 -4.670 1.00 0.00 H ATOM 241 HG LEU A 29 6.066 2.108 -3.186 1.00 0.00 H ATOM 242 HD11 LEU A 29 6.174 3.899 -5.258 1.00 0.00 H ATOM 243 HD12 LEU A 29 7.340 2.689 -5.789 1.00 0.00 H ATOM 244 HD13 LEU A 29 7.548 3.489 -4.232 1.00 0.00 H ATOM 245 HD21 LEU A 29 4.470 2.099 -5.768 1.00 0.00 H ATOM 246 HD22 LEU A 29 4.145 3.092 -4.347 1.00 0.00 H ATOM 247 HD23 LEU A 29 3.952 1.342 -4.263 1.00 0.00 H ATOM 248 N VAL A 30 8.137 1.850 -2.044 1.00 0.00 N ATOM 249 CA VAL A 30 8.937 2.985 -1.484 1.00 0.00 C ATOM 250 C VAL A 30 9.963 2.456 -0.474 1.00 0.00 C ATOM 251 O VAL A 30 11.135 2.772 -0.546 1.00 0.00 O ATOM 252 CB VAL A 30 7.917 3.906 -0.798 1.00 0.00 C ATOM 253 CG1 VAL A 30 8.650 5.013 -0.035 1.00 0.00 C ATOM 254 CG2 VAL A 30 7.007 4.540 -1.855 1.00 0.00 C ATOM 255 H VAL A 30 7.357 1.511 -1.551 1.00 0.00 H ATOM 256 HA VAL A 30 9.436 3.515 -2.275 1.00 0.00 H ATOM 257 HB VAL A 30 7.321 3.329 -0.106 1.00 0.00 H ATOM 258 HG11 VAL A 30 9.411 5.445 -0.670 1.00 0.00 H ATOM 259 HG12 VAL A 30 9.111 4.599 0.848 1.00 0.00 H ATOM 260 HG13 VAL A 30 7.945 5.779 0.253 1.00 0.00 H ATOM 261 HG21 VAL A 30 7.609 4.934 -2.661 1.00 0.00 H ATOM 262 HG22 VAL A 30 6.438 5.341 -1.407 1.00 0.00 H ATOM 263 HG23 VAL A 30 6.331 3.793 -2.243 1.00 0.00 H ATOM 264 N GLY A 31 9.525 1.656 0.464 1.00 0.00 N ATOM 265 CA GLY A 31 10.464 1.100 1.485 1.00 0.00 C ATOM 266 C GLY A 31 9.749 0.984 2.835 1.00 0.00 C ATOM 267 O GLY A 31 8.860 1.757 3.142 1.00 0.00 O ATOM 268 H GLY A 31 8.576 1.420 0.494 1.00 0.00 H ATOM 269 HA2 GLY A 31 10.799 0.121 1.170 1.00 0.00 H ATOM 270 HA3 GLY A 31 11.315 1.755 1.588 1.00 0.00 H ATOM 271 N GLU A 32 10.138 0.021 3.642 1.00 0.00 N ATOM 272 CA GLU A 32 9.496 -0.168 4.984 1.00 0.00 C ATOM 273 C GLU A 32 7.972 -0.347 4.832 1.00 0.00 C ATOM 274 O GLU A 32 7.231 0.518 5.275 1.00 0.00 O ATOM 275 CB GLU A 32 9.846 1.099 5.781 1.00 0.00 C ATOM 276 CG GLU A 32 9.856 0.780 7.279 1.00 0.00 C ATOM 277 CD GLU A 32 8.721 1.534 7.976 1.00 0.00 C ATOM 278 OE1 GLU A 32 8.889 2.716 8.230 1.00 0.00 O ATOM 279 OE2 GLU A 32 7.704 0.916 8.244 1.00 0.00 O ATOM 280 OXT GLU A 32 7.574 -1.354 4.270 1.00 0.00 O ATOM 281 H GLU A 32 10.857 -0.583 3.362 1.00 0.00 H ATOM 282 HA GLU A 32 9.919 -1.032 5.473 1.00 0.00 H ATOM 283 HB2 GLU A 32 10.823 1.452 5.482 1.00 0.00 H ATOM 284 HB3 GLU A 32 9.112 1.866 5.583 1.00 0.00 H ATOM 285 HG2 GLU A 32 9.723 -0.284 7.421 1.00 0.00 H ATOM 286 HG3 GLU A 32 10.801 1.083 7.704 1.00 0.00 H TER 287 GLU A 32