ATOM 1 N ASN A 16 -11.129 0.011 5.299 1.00 0.00 N ATOM 2 CA ASN A 16 -9.761 -0.196 4.741 1.00 0.00 C ATOM 3 C ASN A 16 -9.779 -0.052 3.223 1.00 0.00 C ATOM 4 O ASN A 16 -8.999 0.703 2.676 1.00 0.00 O ATOM 5 CB ASN A 16 -9.368 -1.617 5.156 1.00 0.00 C ATOM 6 CG ASN A 16 -8.651 -1.579 6.509 1.00 0.00 C ATOM 7 OD1 ASN A 16 -9.122 -2.148 7.473 1.00 0.00 O ATOM 8 ND2 ASN A 16 -7.524 -0.927 6.625 1.00 0.00 N ATOM 9 H1 ASN A 16 -11.350 0.851 5.755 1.00 0.00 H ATOM 10 HA ASN A 16 -9.068 0.521 5.162 1.00 0.00 H ATOM 11 HB2 ASN A 16 -10.256 -2.226 5.237 1.00 0.00 H ATOM 12 HB3 ASN A 16 -8.709 -2.039 4.414 1.00 0.00 H ATOM 13 HD21 ASN A 16 -7.141 -0.466 5.849 1.00 0.00 H ATOM 14 HD22 ASN A 16 -7.061 -0.900 7.488 1.00 0.00 H ATOM 15 N TYR A 17 -10.664 -0.755 2.534 1.00 0.00 N ATOM 16 CA TYR A 17 -10.730 -0.631 1.038 1.00 0.00 C ATOM 17 C TYR A 17 -9.379 -1.055 0.421 1.00 0.00 C ATOM 18 O TYR A 17 -8.383 -1.255 1.119 1.00 0.00 O ATOM 19 CB TYR A 17 -11.049 0.883 0.838 1.00 0.00 C ATOM 20 CG TYR A 17 -10.787 1.394 -0.568 1.00 0.00 C ATOM 21 CD1 TYR A 17 -11.323 0.752 -1.688 1.00 0.00 C ATOM 22 CD2 TYR A 17 -10.018 2.554 -0.736 1.00 0.00 C ATOM 23 CE1 TYR A 17 -11.092 1.272 -2.962 1.00 0.00 C ATOM 24 CE2 TYR A 17 -9.778 3.064 -2.008 1.00 0.00 C ATOM 25 CZ TYR A 17 -10.318 2.425 -3.126 1.00 0.00 C ATOM 26 OH TYR A 17 -10.122 2.949 -4.386 1.00 0.00 O ATOM 27 H TYR A 17 -11.288 -1.350 3.001 1.00 0.00 H ATOM 28 HA TYR A 17 -11.532 -1.234 0.644 1.00 0.00 H ATOM 29 HB2 TYR A 17 -12.085 1.052 1.071 1.00 0.00 H ATOM 30 HB3 TYR A 17 -10.448 1.459 1.528 1.00 0.00 H ATOM 31 HD1 TYR A 17 -11.914 -0.140 -1.572 1.00 0.00 H ATOM 32 HD2 TYR A 17 -9.603 3.053 0.120 1.00 0.00 H ATOM 33 HE1 TYR A 17 -11.485 0.767 -3.824 1.00 0.00 H ATOM 34 HE2 TYR A 17 -9.158 3.945 -2.124 1.00 0.00 H ATOM 35 HH TYR A 17 -10.839 3.562 -4.568 1.00 0.00 H ATOM 36 N HIS A 18 -9.305 -1.194 -0.880 1.00 0.00 N ATOM 37 CA HIS A 18 -7.999 -1.559 -1.481 1.00 0.00 C ATOM 38 C HIS A 18 -6.956 -0.607 -0.925 1.00 0.00 C ATOM 39 O HIS A 18 -5.816 -0.948 -0.838 1.00 0.00 O ATOM 40 CB HIS A 18 -8.162 -1.432 -2.999 1.00 0.00 C ATOM 41 CG HIS A 18 -7.674 -0.088 -3.471 1.00 0.00 C ATOM 42 ND1 HIS A 18 -8.431 0.733 -4.302 1.00 0.00 N ATOM 43 CD2 HIS A 18 -6.529 0.616 -3.188 1.00 0.00 C ATOM 44 CE1 HIS A 18 -7.740 1.879 -4.476 1.00 0.00 C ATOM 45 NE2 HIS A 18 -6.595 1.831 -3.827 1.00 0.00 N ATOM 46 H HIS A 18 -10.084 -1.047 -1.445 1.00 0.00 H ATOM 47 HA HIS A 18 -7.734 -2.555 -1.214 1.00 0.00 H ATOM 48 HB2 HIS A 18 -7.589 -2.210 -3.475 1.00 0.00 H ATOM 49 HB3 HIS A 18 -9.204 -1.546 -3.248 1.00 0.00 H ATOM 50 HD2 HIS A 18 -5.747 0.289 -2.516 1.00 0.00 H ATOM 51 HE1 HIS A 18 -8.109 2.740 -5.000 1.00 0.00 H ATOM 52 HE2 HIS A 18 -5.922 2.540 -3.795 1.00 0.00 H ATOM 53 N LEU A 19 -7.369 0.570 -0.506 1.00 0.00 N ATOM 54 CA LEU A 19 -6.431 1.541 0.121 1.00 0.00 C ATOM 55 C LEU A 19 -5.539 0.773 1.083 1.00 0.00 C ATOM 56 O LEU A 19 -4.341 0.939 1.128 1.00 0.00 O ATOM 57 CB LEU A 19 -7.357 2.442 0.920 1.00 0.00 C ATOM 58 CG LEU A 19 -7.054 3.915 0.664 1.00 0.00 C ATOM 59 CD1 LEU A 19 -6.808 4.146 -0.829 1.00 0.00 C ATOM 60 CD2 LEU A 19 -8.260 4.738 1.109 1.00 0.00 C ATOM 61 H LEU A 19 -8.314 0.796 -0.566 1.00 0.00 H ATOM 62 HA LEU A 19 -5.871 2.095 -0.610 1.00 0.00 H ATOM 63 HB2 LEU A 19 -8.374 2.233 0.641 1.00 0.00 H ATOM 64 HB3 LEU A 19 -7.233 2.220 1.962 1.00 0.00 H ATOM 65 HG LEU A 19 -6.181 4.212 1.227 1.00 0.00 H ATOM 66 HD11 LEU A 19 -5.750 4.084 -1.031 1.00 0.00 H ATOM 67 HD12 LEU A 19 -7.174 5.122 -1.106 1.00 0.00 H ATOM 68 HD13 LEU A 19 -7.330 3.390 -1.397 1.00 0.00 H ATOM 69 HD21 LEU A 19 -7.926 5.692 1.485 1.00 0.00 H ATOM 70 HD22 LEU A 19 -8.788 4.206 1.888 1.00 0.00 H ATOM 71 HD23 LEU A 19 -8.919 4.890 0.267 1.00 0.00 H ATOM 72 N GLU A 20 -6.162 -0.102 1.820 1.00 0.00 N ATOM 73 CA GLU A 20 -5.445 -0.974 2.778 1.00 0.00 C ATOM 74 C GLU A 20 -4.422 -1.795 2.001 1.00 0.00 C ATOM 75 O GLU A 20 -3.263 -1.883 2.369 1.00 0.00 O ATOM 76 CB GLU A 20 -6.583 -1.819 3.386 1.00 0.00 C ATOM 77 CG GLU A 20 -6.567 -3.282 2.911 1.00 0.00 C ATOM 78 CD GLU A 20 -5.439 -4.058 3.604 1.00 0.00 C ATOM 79 OE1 GLU A 20 -5.377 -4.018 4.824 1.00 0.00 O ATOM 80 OE2 GLU A 20 -4.661 -4.687 2.905 1.00 0.00 O ATOM 81 H GLU A 20 -7.132 -0.207 1.714 1.00 0.00 H ATOM 82 HA GLU A 20 -4.959 -0.384 3.534 1.00 0.00 H ATOM 83 HB2 GLU A 20 -6.502 -1.796 4.451 1.00 0.00 H ATOM 84 HB3 GLU A 20 -7.526 -1.376 3.093 1.00 0.00 H ATOM 85 HG2 GLU A 20 -7.517 -3.737 3.155 1.00 0.00 H ATOM 86 HG3 GLU A 20 -6.428 -3.314 1.844 1.00 0.00 H ATOM 87 N ASN A 21 -4.837 -2.343 0.891 1.00 0.00 N ATOM 88 CA ASN A 21 -3.876 -3.110 0.037 1.00 0.00 C ATOM 89 C ASN A 21 -2.899 -2.116 -0.617 1.00 0.00 C ATOM 90 O ASN A 21 -1.731 -2.396 -0.790 1.00 0.00 O ATOM 91 CB ASN A 21 -4.734 -3.809 -1.022 1.00 0.00 C ATOM 92 CG ASN A 21 -4.002 -5.052 -1.534 1.00 0.00 C ATOM 93 OD1 ASN A 21 -3.244 -4.977 -2.480 1.00 0.00 O ATOM 94 ND2 ASN A 21 -4.197 -6.200 -0.942 1.00 0.00 N ATOM 95 H ASN A 21 -5.776 -2.210 0.600 1.00 0.00 H ATOM 96 HA ASN A 21 -3.339 -3.836 0.627 1.00 0.00 H ATOM 97 HB2 ASN A 21 -5.678 -4.100 -0.585 1.00 0.00 H ATOM 98 HB3 ASN A 21 -4.911 -3.133 -1.845 1.00 0.00 H ATOM 99 HD21 ASN A 21 -4.807 -6.261 -0.178 1.00 0.00 H ATOM 100 HD22 ASN A 21 -3.731 -7.001 -1.263 1.00 0.00 H ATOM 101 N GLU A 22 -3.391 -0.943 -0.949 1.00 0.00 N ATOM 102 CA GLU A 22 -2.553 0.127 -1.564 1.00 0.00 C ATOM 103 C GLU A 22 -1.439 0.498 -0.609 1.00 0.00 C ATOM 104 O GLU A 22 -0.288 0.571 -0.976 1.00 0.00 O ATOM 105 CB GLU A 22 -3.491 1.335 -1.709 1.00 0.00 C ATOM 106 CG GLU A 22 -3.572 1.800 -3.153 1.00 0.00 C ATOM 107 CD GLU A 22 -2.189 2.188 -3.693 1.00 0.00 C ATOM 108 OE1 GLU A 22 -1.409 1.297 -3.988 1.00 0.00 O ATOM 109 OE2 GLU A 22 -1.942 3.375 -3.820 1.00 0.00 O ATOM 110 H GLU A 22 -4.334 -0.760 -0.770 1.00 0.00 H ATOM 111 HA GLU A 22 -2.164 -0.182 -2.521 1.00 0.00 H ATOM 112 HB2 GLU A 22 -4.482 1.062 -1.377 1.00 0.00 H ATOM 113 HB3 GLU A 22 -3.128 2.148 -1.098 1.00 0.00 H ATOM 114 HG2 GLU A 22 -3.987 1.010 -3.749 1.00 0.00 H ATOM 115 HG3 GLU A 22 -4.220 2.663 -3.190 1.00 0.00 H ATOM 116 N VAL A 23 -1.793 0.746 0.620 1.00 0.00 N ATOM 117 CA VAL A 23 -0.771 1.126 1.632 1.00 0.00 C ATOM 118 C VAL A 23 0.363 0.095 1.614 1.00 0.00 C ATOM 119 O VAL A 23 1.526 0.444 1.651 1.00 0.00 O ATOM 120 CB VAL A 23 -1.506 1.139 2.977 1.00 0.00 C ATOM 121 CG1 VAL A 23 -0.510 1.439 4.097 1.00 0.00 C ATOM 122 CG2 VAL A 23 -2.588 2.227 2.956 1.00 0.00 C ATOM 123 H VAL A 23 -2.744 0.687 0.871 1.00 0.00 H ATOM 124 HA VAL A 23 -0.388 2.105 1.406 1.00 0.00 H ATOM 125 HB VAL A 23 -1.963 0.175 3.149 1.00 0.00 H ATOM 126 HG11 VAL A 23 -1.048 1.654 5.008 1.00 0.00 H ATOM 127 HG12 VAL A 23 0.091 2.293 3.825 1.00 0.00 H ATOM 128 HG13 VAL A 23 0.128 0.582 4.250 1.00 0.00 H ATOM 129 HG21 VAL A 23 -2.312 3.025 3.628 1.00 0.00 H ATOM 130 HG22 VAL A 23 -3.530 1.803 3.269 1.00 0.00 H ATOM 131 HG23 VAL A 23 -2.686 2.618 1.954 1.00 0.00 H ATOM 132 N ALA A 24 0.029 -1.171 1.509 1.00 0.00 N ATOM 133 CA ALA A 24 1.090 -2.224 1.431 1.00 0.00 C ATOM 134 C ALA A 24 1.817 -2.090 0.086 1.00 0.00 C ATOM 135 O ALA A 24 3.026 -2.197 0.006 1.00 0.00 O ATOM 136 CB ALA A 24 0.349 -3.561 1.519 1.00 0.00 C ATOM 137 H ALA A 24 -0.920 -1.422 1.448 1.00 0.00 H ATOM 138 HA ALA A 24 1.784 -2.124 2.249 1.00 0.00 H ATOM 139 HB1 ALA A 24 1.064 -4.362 1.626 1.00 0.00 H ATOM 140 HB2 ALA A 24 -0.230 -3.712 0.620 1.00 0.00 H ATOM 141 HB3 ALA A 24 -0.311 -3.551 2.374 1.00 0.00 H ATOM 142 N ARG A 25 1.072 -1.823 -0.963 1.00 0.00 N ATOM 143 CA ARG A 25 1.678 -1.636 -2.322 1.00 0.00 C ATOM 144 C ARG A 25 2.646 -0.451 -2.297 1.00 0.00 C ATOM 145 O ARG A 25 3.732 -0.497 -2.841 1.00 0.00 O ATOM 146 CB ARG A 25 0.494 -1.292 -3.240 1.00 0.00 C ATOM 147 CG ARG A 25 -0.359 -2.535 -3.493 1.00 0.00 C ATOM 148 CD ARG A 25 -1.642 -2.135 -4.226 1.00 0.00 C ATOM 149 NE ARG A 25 -2.166 -3.404 -4.808 1.00 0.00 N ATOM 150 CZ ARG A 25 -2.127 -3.597 -6.100 1.00 0.00 C ATOM 151 NH1 ARG A 25 -3.131 -3.216 -6.847 1.00 0.00 N ATOM 152 NH2 ARG A 25 -1.085 -4.170 -6.644 1.00 0.00 N ATOM 153 H ARG A 25 0.105 -1.723 -0.850 1.00 0.00 H ATOM 154 HA ARG A 25 2.168 -2.534 -2.659 1.00 0.00 H ATOM 155 HB2 ARG A 25 -0.113 -0.531 -2.766 1.00 0.00 H ATOM 156 HB3 ARG A 25 0.866 -0.912 -4.178 1.00 0.00 H ATOM 157 HG2 ARG A 25 0.198 -3.234 -4.096 1.00 0.00 H ATOM 158 HG3 ARG A 25 -0.615 -2.993 -2.551 1.00 0.00 H ATOM 159 HD2 ARG A 25 -2.356 -1.717 -3.530 1.00 0.00 H ATOM 160 HD3 ARG A 25 -1.424 -1.430 -5.012 1.00 0.00 H ATOM 161 HE ARG A 25 -2.539 -4.095 -4.221 1.00 0.00 H ATOM 162 HH11 ARG A 25 -3.928 -2.778 -6.430 1.00 0.00 H ATOM 163 HH12 ARG A 25 -3.103 -3.363 -7.836 1.00 0.00 H ATOM 164 HH21 ARG A 25 -0.318 -4.461 -6.073 1.00 0.00 H ATOM 165 HH22 ARG A 25 -1.055 -4.319 -7.633 1.00 0.00 H ATOM 166 N LEU A 26 2.225 0.614 -1.670 1.00 0.00 N ATOM 167 CA LEU A 26 3.052 1.851 -1.583 1.00 0.00 C ATOM 168 C LEU A 26 4.210 1.663 -0.593 1.00 0.00 C ATOM 169 O LEU A 26 5.279 2.211 -0.776 1.00 0.00 O ATOM 170 CB LEU A 26 2.065 2.918 -1.095 1.00 0.00 C ATOM 171 CG LEU A 26 0.925 3.057 -2.107 1.00 0.00 C ATOM 172 CD1 LEU A 26 -0.312 3.616 -1.405 1.00 0.00 C ATOM 173 CD2 LEU A 26 1.349 3.999 -3.235 1.00 0.00 C ATOM 174 H LEU A 26 1.335 0.603 -1.257 1.00 0.00 H ATOM 175 HA LEU A 26 3.429 2.119 -2.556 1.00 0.00 H ATOM 176 HB2 LEU A 26 1.656 2.620 -0.138 1.00 0.00 H ATOM 177 HB3 LEU A 26 2.569 3.864 -0.993 1.00 0.00 H ATOM 178 HG LEU A 26 0.690 2.086 -2.519 1.00 0.00 H ATOM 179 HD11 LEU A 26 -0.635 4.516 -1.905 1.00 0.00 H ATOM 180 HD12 LEU A 26 -0.073 3.840 -0.377 1.00 0.00 H ATOM 181 HD13 LEU A 26 -1.105 2.882 -1.438 1.00 0.00 H ATOM 182 HD21 LEU A 26 2.228 3.603 -3.722 1.00 0.00 H ATOM 183 HD22 LEU A 26 1.572 4.973 -2.827 1.00 0.00 H ATOM 184 HD23 LEU A 26 0.547 4.084 -3.954 1.00 0.00 H ATOM 185 N LYS A 27 4.013 0.886 0.443 1.00 0.00 N ATOM 186 CA LYS A 27 5.112 0.654 1.435 1.00 0.00 C ATOM 187 C LYS A 27 6.157 -0.325 0.868 1.00 0.00 C ATOM 188 O LYS A 27 7.227 -0.484 1.424 1.00 0.00 O ATOM 189 CB LYS A 27 4.421 0.053 2.662 1.00 0.00 C ATOM 190 CG LYS A 27 5.339 0.179 3.882 1.00 0.00 C ATOM 191 CD LYS A 27 4.505 0.091 5.162 1.00 0.00 C ATOM 192 CE LYS A 27 5.436 -0.017 6.373 1.00 0.00 C ATOM 193 NZ LYS A 27 4.544 0.101 7.563 1.00 0.00 N ATOM 194 H LYS A 27 3.144 0.446 0.566 1.00 0.00 H ATOM 195 HA LYS A 27 5.580 1.590 1.699 1.00 0.00 H ATOM 196 HB2 LYS A 27 3.498 0.582 2.851 1.00 0.00 H ATOM 197 HB3 LYS A 27 4.208 -0.991 2.482 1.00 0.00 H ATOM 198 HG2 LYS A 27 6.066 -0.620 3.869 1.00 0.00 H ATOM 199 HG3 LYS A 27 5.849 1.131 3.852 1.00 0.00 H ATOM 200 HD2 LYS A 27 3.892 0.977 5.253 1.00 0.00 H ATOM 201 HD3 LYS A 27 3.870 -0.782 5.119 1.00 0.00 H ATOM 202 HE2 LYS A 27 5.942 -0.972 6.372 1.00 0.00 H ATOM 203 HE3 LYS A 27 6.153 0.790 6.368 1.00 0.00 H ATOM 204 HZ1 LYS A 27 4.061 1.022 7.547 1.00 0.00 H ATOM 205 HZ2 LYS A 27 5.115 0.023 8.430 1.00 0.00 H ATOM 206 HZ3 LYS A 27 3.837 -0.660 7.544 1.00 0.00 H ATOM 207 N LYS A 28 5.859 -0.975 -0.236 1.00 0.00 N ATOM 208 CA LYS A 28 6.836 -1.933 -0.838 1.00 0.00 C ATOM 209 C LYS A 28 7.745 -1.197 -1.824 1.00 0.00 C ATOM 210 O LYS A 28 8.950 -1.369 -1.816 1.00 0.00 O ATOM 211 CB LYS A 28 5.982 -2.977 -1.565 1.00 0.00 C ATOM 212 CG LYS A 28 5.531 -4.055 -0.574 1.00 0.00 C ATOM 213 CD LYS A 28 4.369 -4.851 -1.177 1.00 0.00 C ATOM 214 CE LYS A 28 4.799 -6.306 -1.399 1.00 0.00 C ATOM 215 NZ LYS A 28 5.415 -6.332 -2.757 1.00 0.00 N ATOM 216 H LYS A 28 4.996 -0.827 -0.672 1.00 0.00 H ATOM 217 HA LYS A 28 7.421 -2.406 -0.070 1.00 0.00 H ATOM 218 HB2 LYS A 28 5.115 -2.497 -1.995 1.00 0.00 H ATOM 219 HB3 LYS A 28 6.565 -3.436 -2.351 1.00 0.00 H ATOM 220 HG2 LYS A 28 6.357 -4.721 -0.367 1.00 0.00 H ATOM 221 HG3 LYS A 28 5.207 -3.588 0.343 1.00 0.00 H ATOM 222 HD2 LYS A 28 3.527 -4.824 -0.500 1.00 0.00 H ATOM 223 HD3 LYS A 28 4.083 -4.414 -2.122 1.00 0.00 H ATOM 224 HE2 LYS A 28 5.520 -6.602 -0.650 1.00 0.00 H ATOM 225 HE3 LYS A 28 3.939 -6.959 -1.372 1.00 0.00 H ATOM 226 HZ1 LYS A 28 4.722 -6.007 -3.461 1.00 0.00 H ATOM 227 HZ2 LYS A 28 5.710 -7.304 -2.984 1.00 0.00 H ATOM 228 HZ3 LYS A 28 6.245 -5.705 -2.775 1.00 0.00 H ATOM 229 N LEU A 29 7.174 -0.367 -2.662 1.00 0.00 N ATOM 230 CA LEU A 29 8.001 0.402 -3.645 1.00 0.00 C ATOM 231 C LEU A 29 8.859 1.447 -2.914 1.00 0.00 C ATOM 232 O LEU A 29 9.877 1.882 -3.418 1.00 0.00 O ATOM 233 CB LEU A 29 6.997 1.071 -4.599 1.00 0.00 C ATOM 234 CG LEU A 29 6.270 2.227 -3.898 1.00 0.00 C ATOM 235 CD1 LEU A 29 7.014 3.540 -4.161 1.00 0.00 C ATOM 236 CD2 LEU A 29 4.845 2.335 -4.447 1.00 0.00 C ATOM 237 H LEU A 29 6.202 -0.242 -2.635 1.00 0.00 H ATOM 238 HA LEU A 29 8.634 -0.273 -4.199 1.00 0.00 H ATOM 239 HB2 LEU A 29 7.523 1.451 -5.461 1.00 0.00 H ATOM 240 HB3 LEU A 29 6.270 0.338 -4.921 1.00 0.00 H ATOM 241 HG LEU A 29 6.235 2.039 -2.835 1.00 0.00 H ATOM 242 HD11 LEU A 29 6.310 4.358 -4.162 1.00 0.00 H ATOM 243 HD12 LEU A 29 7.508 3.489 -5.120 1.00 0.00 H ATOM 244 HD13 LEU A 29 7.749 3.699 -3.386 1.00 0.00 H ATOM 245 HD21 LEU A 29 4.882 2.509 -5.513 1.00 0.00 H ATOM 246 HD22 LEU A 29 4.336 3.158 -3.967 1.00 0.00 H ATOM 247 HD23 LEU A 29 4.312 1.418 -4.249 1.00 0.00 H ATOM 248 N VAL A 30 8.461 1.845 -1.725 1.00 0.00 N ATOM 249 CA VAL A 30 9.264 2.852 -0.962 1.00 0.00 C ATOM 250 C VAL A 30 10.540 2.196 -0.418 1.00 0.00 C ATOM 251 O VAL A 30 11.606 2.779 -0.447 1.00 0.00 O ATOM 252 CB VAL A 30 8.349 3.318 0.181 1.00 0.00 C ATOM 253 CG1 VAL A 30 9.178 4.017 1.264 1.00 0.00 C ATOM 254 CG2 VAL A 30 7.311 4.300 -0.369 1.00 0.00 C ATOM 255 H VAL A 30 7.638 1.476 -1.332 1.00 0.00 H ATOM 256 HA VAL A 30 9.515 3.686 -1.595 1.00 0.00 H ATOM 257 HB VAL A 30 7.847 2.463 0.610 1.00 0.00 H ATOM 258 HG11 VAL A 30 9.749 3.282 1.812 1.00 0.00 H ATOM 259 HG12 VAL A 30 8.519 4.539 1.942 1.00 0.00 H ATOM 260 HG13 VAL A 30 9.852 4.725 0.802 1.00 0.00 H ATOM 261 HG21 VAL A 30 6.497 4.394 0.335 1.00 0.00 H ATOM 262 HG22 VAL A 30 6.931 3.932 -1.311 1.00 0.00 H ATOM 263 HG23 VAL A 30 7.771 5.265 -0.519 1.00 0.00 H ATOM 264 N GLY A 31 10.432 0.984 0.068 1.00 0.00 N ATOM 265 CA GLY A 31 11.630 0.276 0.607 1.00 0.00 C ATOM 266 C GLY A 31 12.329 -0.475 -0.528 1.00 0.00 C ATOM 267 O GLY A 31 12.184 -1.675 -0.669 1.00 0.00 O ATOM 268 H GLY A 31 9.561 0.538 0.072 1.00 0.00 H ATOM 269 HA2 GLY A 31 12.311 0.997 1.040 1.00 0.00 H ATOM 270 HA3 GLY A 31 11.322 -0.428 1.365 1.00 0.00 H ATOM 271 N GLU A 32 13.084 0.224 -1.339 1.00 0.00 N ATOM 272 CA GLU A 32 13.796 -0.442 -2.473 1.00 0.00 C ATOM 273 C GLU A 32 15.279 -0.638 -2.133 1.00 0.00 C ATOM 274 O GLU A 32 15.908 0.321 -1.711 1.00 0.00 O ATOM 275 CB GLU A 32 13.634 0.512 -3.663 1.00 0.00 C ATOM 276 CG GLU A 32 13.113 -0.264 -4.876 1.00 0.00 C ATOM 277 CD GLU A 32 11.581 -0.301 -4.847 1.00 0.00 C ATOM 278 OE1 GLU A 32 11.039 -0.995 -4.002 1.00 0.00 O ATOM 279 OE2 GLU A 32 10.977 0.366 -5.672 1.00 0.00 O ATOM 280 OXT GLU A 32 15.761 -1.746 -2.300 1.00 0.00 O ATOM 281 H GLU A 32 13.182 1.191 -1.202 1.00 0.00 H ATOM 282 HA GLU A 32 13.335 -1.391 -2.699 1.00 0.00 H ATOM 283 HB2 GLU A 32 12.932 1.292 -3.405 1.00 0.00 H ATOM 284 HB3 GLU A 32 14.589 0.953 -3.904 1.00 0.00 H ATOM 285 HG2 GLU A 32 13.445 0.221 -5.783 1.00 0.00 H ATOM 286 HG3 GLU A 32 13.495 -1.274 -4.849 1.00 0.00 H TER 287 GLU A 32