ATOM 1 N ASN A 16 -11.888 0.572 5.829 1.00 0.00 N ATOM 2 CA ASN A 16 -10.752 0.179 4.943 1.00 0.00 C ATOM 3 C ASN A 16 -11.198 0.143 3.480 1.00 0.00 C ATOM 4 O ASN A 16 -12.298 0.537 3.141 1.00 0.00 O ATOM 5 CB ASN A 16 -10.320 -1.211 5.430 1.00 0.00 C ATOM 6 CG ASN A 16 -11.424 -2.238 5.146 1.00 0.00 C ATOM 7 OD1 ASN A 16 -11.440 -2.858 4.101 1.00 0.00 O ATOM 8 ND2 ASN A 16 -12.355 -2.445 6.039 1.00 0.00 N ATOM 9 H1 ASN A 16 -11.739 1.198 6.567 1.00 0.00 H ATOM 10 HA ASN A 16 -9.931 0.880 5.047 1.00 0.00 H ATOM 11 HB2 ASN A 16 -9.416 -1.505 4.916 1.00 0.00 H ATOM 12 HB3 ASN A 16 -10.131 -1.175 6.492 1.00 0.00 H ATOM 13 HD21 ASN A 16 -12.344 -1.948 6.884 1.00 0.00 H ATOM 14 HD22 ASN A 16 -13.064 -3.098 5.864 1.00 0.00 H ATOM 15 N TYR A 17 -10.315 -0.287 2.613 1.00 0.00 N ATOM 16 CA TYR A 17 -10.608 -0.314 1.147 1.00 0.00 C ATOM 17 C TYR A 17 -9.335 -0.812 0.439 1.00 0.00 C ATOM 18 O TYR A 17 -8.318 -1.056 1.088 1.00 0.00 O ATOM 19 CB TYR A 17 -10.931 1.187 0.876 1.00 0.00 C ATOM 20 CG TYR A 17 -10.677 1.659 -0.544 1.00 0.00 C ATOM 21 CD1 TYR A 17 -11.290 1.045 -1.639 1.00 0.00 C ATOM 22 CD2 TYR A 17 -9.848 2.771 -0.750 1.00 0.00 C ATOM 23 CE1 TYR A 17 -11.074 1.540 -2.925 1.00 0.00 C ATOM 24 CE2 TYR A 17 -9.620 3.256 -2.033 1.00 0.00 C ATOM 25 CZ TYR A 17 -10.239 2.644 -3.125 1.00 0.00 C ATOM 26 OH TYR A 17 -10.058 3.146 -4.397 1.00 0.00 O ATOM 27 H TYR A 17 -9.428 -0.561 2.930 1.00 0.00 H ATOM 28 HA TYR A 17 -11.458 -0.941 0.927 1.00 0.00 H ATOM 29 HB2 TYR A 17 -11.967 1.362 1.106 1.00 0.00 H ATOM 30 HB3 TYR A 17 -10.329 1.787 1.550 1.00 0.00 H ATOM 31 HD1 TYR A 17 -11.928 0.189 -1.493 1.00 0.00 H ATOM 32 HD2 TYR A 17 -9.374 3.251 0.088 1.00 0.00 H ATOM 33 HE1 TYR A 17 -11.527 1.054 -3.766 1.00 0.00 H ATOM 34 HE2 TYR A 17 -8.954 4.098 -2.179 1.00 0.00 H ATOM 35 HH TYR A 17 -10.711 3.835 -4.541 1.00 0.00 H ATOM 36 N HIS A 18 -9.333 -0.969 -0.863 1.00 0.00 N ATOM 37 CA HIS A 18 -8.069 -1.404 -1.517 1.00 0.00 C ATOM 38 C HIS A 18 -6.952 -0.524 -0.977 1.00 0.00 C ATOM 39 O HIS A 18 -5.833 -0.938 -0.897 1.00 0.00 O ATOM 40 CB HIS A 18 -8.273 -1.237 -3.027 1.00 0.00 C ATOM 41 CG HIS A 18 -7.715 0.083 -3.494 1.00 0.00 C ATOM 42 ND1 HIS A 18 -8.434 0.956 -4.307 1.00 0.00 N ATOM 43 CD2 HIS A 18 -6.530 0.720 -3.218 1.00 0.00 C ATOM 44 CE1 HIS A 18 -7.683 2.065 -4.475 1.00 0.00 C ATOM 45 NE2 HIS A 18 -6.537 1.946 -3.840 1.00 0.00 N ATOM 46 H HIS A 18 -10.127 -0.789 -1.393 1.00 0.00 H ATOM 47 HA HIS A 18 -7.857 -2.420 -1.276 1.00 0.00 H ATOM 48 HB2 HIS A 18 -7.770 -2.041 -3.536 1.00 0.00 H ATOM 49 HB3 HIS A 18 -9.329 -1.278 -3.241 1.00 0.00 H ATOM 50 HD2 HIS A 18 -5.759 0.340 -2.564 1.00 0.00 H ATOM 51 HE1 HIS A 18 -8.011 2.954 -4.980 1.00 0.00 H ATOM 52 HE2 HIS A 18 -5.827 2.620 -3.801 1.00 0.00 H ATOM 53 N LEU A 19 -7.292 0.678 -0.554 1.00 0.00 N ATOM 54 CA LEU A 19 -6.302 1.598 0.066 1.00 0.00 C ATOM 55 C LEU A 19 -5.435 0.787 1.017 1.00 0.00 C ATOM 56 O LEU A 19 -4.231 0.891 1.047 1.00 0.00 O ATOM 57 CB LEU A 19 -7.182 2.526 0.886 1.00 0.00 C ATOM 58 CG LEU A 19 -6.826 3.989 0.645 1.00 0.00 C ATOM 59 CD1 LEU A 19 -6.652 4.243 -0.852 1.00 0.00 C ATOM 60 CD2 LEU A 19 -7.969 4.852 1.174 1.00 0.00 C ATOM 61 H LEU A 19 -8.222 0.955 -0.607 1.00 0.00 H ATOM 62 HA LEU A 19 -5.730 2.138 -0.667 1.00 0.00 H ATOM 63 HB2 LEU A 19 -8.209 2.361 0.616 1.00 0.00 H ATOM 64 HB3 LEU A 19 -7.057 2.287 1.925 1.00 0.00 H ATOM 65 HG LEU A 19 -5.912 4.234 1.167 1.00 0.00 H ATOM 66 HD11 LEU A 19 -7.191 3.489 -1.407 1.00 0.00 H ATOM 67 HD12 LEU A 19 -5.604 4.195 -1.104 1.00 0.00 H ATOM 68 HD13 LEU A 19 -7.041 5.219 -1.099 1.00 0.00 H ATOM 69 HD21 LEU A 19 -8.677 5.035 0.379 1.00 0.00 H ATOM 70 HD22 LEU A 19 -7.578 5.789 1.533 1.00 0.00 H ATOM 71 HD23 LEU A 19 -8.465 4.332 1.982 1.00 0.00 H ATOM 72 N GLU A 20 -6.095 -0.050 1.770 1.00 0.00 N ATOM 73 CA GLU A 20 -5.417 -0.954 2.728 1.00 0.00 C ATOM 74 C GLU A 20 -4.436 -1.832 1.956 1.00 0.00 C ATOM 75 O GLU A 20 -3.287 -1.985 2.333 1.00 0.00 O ATOM 76 CB GLU A 20 -6.596 -1.737 3.346 1.00 0.00 C ATOM 77 CG GLU A 20 -6.652 -3.203 2.881 1.00 0.00 C ATOM 78 CD GLU A 20 -5.570 -4.029 3.590 1.00 0.00 C ATOM 79 OE1 GLU A 20 -5.526 -3.996 4.809 1.00 0.00 O ATOM 80 OE2 GLU A 20 -4.810 -4.688 2.900 1.00 0.00 O ATOM 81 H GLU A 20 -7.071 -0.098 1.676 1.00 0.00 H ATOM 82 HA GLU A 20 -4.902 -0.386 3.481 1.00 0.00 H ATOM 83 HB2 GLU A 20 -6.513 -1.710 4.410 1.00 0.00 H ATOM 84 HB3 GLU A 20 -7.517 -1.250 3.051 1.00 0.00 H ATOM 85 HG2 GLU A 20 -7.626 -3.608 3.119 1.00 0.00 H ATOM 86 HG3 GLU A 20 -6.505 -3.249 1.815 1.00 0.00 H ATOM 87 N ASN A 21 -4.872 -2.361 0.846 1.00 0.00 N ATOM 88 CA ASN A 21 -3.953 -3.182 -0.002 1.00 0.00 C ATOM 89 C ASN A 21 -2.941 -2.237 -0.678 1.00 0.00 C ATOM 90 O ASN A 21 -1.780 -2.560 -0.838 1.00 0.00 O ATOM 91 CB ASN A 21 -4.860 -3.865 -1.030 1.00 0.00 C ATOM 92 CG ASN A 21 -4.013 -4.594 -2.074 1.00 0.00 C ATOM 93 OD1 ASN A 21 -3.234 -5.466 -1.744 1.00 0.00 O ATOM 94 ND2 ASN A 21 -4.135 -4.270 -3.332 1.00 0.00 N ATOM 95 H ASN A 21 -5.800 -2.177 0.546 1.00 0.00 H ATOM 96 HA ASN A 21 -3.441 -3.917 0.599 1.00 0.00 H ATOM 97 HB2 ASN A 21 -5.499 -4.577 -0.527 1.00 0.00 H ATOM 98 HB3 ASN A 21 -5.470 -3.122 -1.521 1.00 0.00 H ATOM 99 HD21 ASN A 21 -4.763 -3.567 -3.598 1.00 0.00 H ATOM 100 HD22 ASN A 21 -3.601 -4.731 -4.009 1.00 0.00 H ATOM 101 N GLU A 22 -3.391 -1.056 -1.036 1.00 0.00 N ATOM 102 CA GLU A 22 -2.510 -0.025 -1.667 1.00 0.00 C ATOM 103 C GLU A 22 -1.390 0.330 -0.701 1.00 0.00 C ATOM 104 O GLU A 22 -0.235 0.370 -1.059 1.00 0.00 O ATOM 105 CB GLU A 22 -3.423 1.203 -1.850 1.00 0.00 C ATOM 106 CG GLU A 22 -3.442 1.721 -3.291 1.00 0.00 C ATOM 107 CD GLU A 22 -2.299 1.146 -4.137 1.00 0.00 C ATOM 108 OE1 GLU A 22 -1.153 1.448 -3.846 1.00 0.00 O ATOM 109 OE2 GLU A 22 -2.595 0.426 -5.075 1.00 0.00 O ATOM 110 H GLU A 22 -4.327 -0.835 -0.861 1.00 0.00 H ATOM 111 HA GLU A 22 -2.120 -0.370 -2.610 1.00 0.00 H ATOM 112 HB2 GLU A 22 -4.431 0.939 -1.570 1.00 0.00 H ATOM 113 HB3 GLU A 22 -3.083 1.996 -1.200 1.00 0.00 H ATOM 114 HG2 GLU A 22 -4.381 1.449 -3.737 1.00 0.00 H ATOM 115 HG3 GLU A 22 -3.362 2.798 -3.266 1.00 0.00 H ATOM 116 N VAL A 23 -1.743 0.592 0.530 1.00 0.00 N ATOM 117 CA VAL A 23 -0.717 0.946 1.556 1.00 0.00 C ATOM 118 C VAL A 23 0.394 -0.107 1.546 1.00 0.00 C ATOM 119 O VAL A 23 1.563 0.220 1.564 1.00 0.00 O ATOM 120 CB VAL A 23 -1.462 0.958 2.897 1.00 0.00 C ATOM 121 CG1 VAL A 23 -0.457 1.098 4.042 1.00 0.00 C ATOM 122 CG2 VAL A 23 -2.436 2.141 2.930 1.00 0.00 C ATOM 123 H VAL A 23 -2.695 0.555 0.775 1.00 0.00 H ATOM 124 HA VAL A 23 -0.308 1.919 1.350 1.00 0.00 H ATOM 125 HB VAL A 23 -2.012 0.034 3.011 1.00 0.00 H ATOM 126 HG11 VAL A 23 0.124 0.190 4.124 1.00 0.00 H ATOM 127 HG12 VAL A 23 -0.986 1.271 4.966 1.00 0.00 H ATOM 128 HG13 VAL A 23 0.203 1.929 3.842 1.00 0.00 H ATOM 129 HG21 VAL A 23 -2.049 2.909 3.583 1.00 0.00 H ATOM 130 HG22 VAL A 23 -3.395 1.808 3.295 1.00 0.00 H ATOM 131 HG23 VAL A 23 -2.550 2.543 1.933 1.00 0.00 H ATOM 132 N ALA A 24 0.034 -1.368 1.477 1.00 0.00 N ATOM 133 CA ALA A 24 1.074 -2.443 1.417 1.00 0.00 C ATOM 134 C ALA A 24 1.831 -2.322 0.088 1.00 0.00 C ATOM 135 O ALA A 24 3.041 -2.446 0.032 1.00 0.00 O ATOM 136 CB ALA A 24 0.303 -3.764 1.486 1.00 0.00 C ATOM 137 H ALA A 24 -0.920 -1.602 1.436 1.00 0.00 H ATOM 138 HA ALA A 24 1.753 -2.360 2.250 1.00 0.00 H ATOM 139 HB1 ALA A 24 1.001 -4.582 1.588 1.00 0.00 H ATOM 140 HB2 ALA A 24 -0.274 -3.892 0.583 1.00 0.00 H ATOM 141 HB3 ALA A 24 -0.360 -3.749 2.338 1.00 0.00 H ATOM 142 N ARG A 25 1.111 -2.047 -0.975 1.00 0.00 N ATOM 143 CA ARG A 25 1.745 -1.872 -2.320 1.00 0.00 C ATOM 144 C ARG A 25 2.730 -0.702 -2.275 1.00 0.00 C ATOM 145 O ARG A 25 3.847 -0.785 -2.747 1.00 0.00 O ATOM 146 CB ARG A 25 0.584 -1.511 -3.260 1.00 0.00 C ATOM 147 CG ARG A 25 -0.303 -2.731 -3.510 1.00 0.00 C ATOM 148 CD ARG A 25 -1.546 -2.294 -4.290 1.00 0.00 C ATOM 149 NE ARG A 25 -1.826 -3.405 -5.243 1.00 0.00 N ATOM 150 CZ ARG A 25 -2.317 -3.141 -6.425 1.00 0.00 C ATOM 151 NH1 ARG A 25 -3.606 -2.977 -6.574 1.00 0.00 N ATOM 152 NH2 ARG A 25 -1.519 -3.038 -7.456 1.00 0.00 N ATOM 153 H ARG A 25 0.142 -1.934 -0.881 1.00 0.00 H ATOM 154 HA ARG A 25 2.228 -2.777 -2.645 1.00 0.00 H ATOM 155 HB2 ARG A 25 -0.007 -0.727 -2.809 1.00 0.00 H ATOM 156 HB3 ARG A 25 0.977 -1.155 -4.198 1.00 0.00 H ATOM 157 HG2 ARG A 25 0.245 -3.463 -4.082 1.00 0.00 H ATOM 158 HG3 ARG A 25 -0.605 -3.157 -2.567 1.00 0.00 H ATOM 159 HD2 ARG A 25 -2.381 -2.153 -3.616 1.00 0.00 H ATOM 160 HD3 ARG A 25 -1.345 -1.385 -4.833 1.00 0.00 H ATOM 161 HE ARG A 25 -1.644 -4.332 -4.984 1.00 0.00 H ATOM 162 HH11 ARG A 25 -4.216 -3.053 -5.785 1.00 0.00 H ATOM 163 HH12 ARG A 25 -3.984 -2.774 -7.478 1.00 0.00 H ATOM 164 HH21 ARG A 25 -0.534 -3.161 -7.339 1.00 0.00 H ATOM 165 HH22 ARG A 25 -1.894 -2.835 -8.361 1.00 0.00 H ATOM 166 N LEU A 26 2.289 0.392 -1.713 1.00 0.00 N ATOM 167 CA LEU A 26 3.133 1.617 -1.616 1.00 0.00 C ATOM 168 C LEU A 26 4.239 1.447 -0.564 1.00 0.00 C ATOM 169 O LEU A 26 5.286 2.057 -0.662 1.00 0.00 O ATOM 170 CB LEU A 26 2.140 2.715 -1.214 1.00 0.00 C ATOM 171 CG LEU A 26 1.083 2.864 -2.312 1.00 0.00 C ATOM 172 CD1 LEU A 26 -0.177 3.505 -1.731 1.00 0.00 C ATOM 173 CD2 LEU A 26 1.634 3.741 -3.439 1.00 0.00 C ATOM 174 H LEU A 26 1.376 0.409 -1.356 1.00 0.00 H ATOM 175 HA LEU A 26 3.565 1.851 -2.576 1.00 0.00 H ATOM 176 HB2 LEU A 26 1.654 2.440 -0.287 1.00 0.00 H ATOM 177 HB3 LEU A 26 2.659 3.650 -1.087 1.00 0.00 H ATOM 178 HG LEU A 26 0.838 1.889 -2.705 1.00 0.00 H ATOM 179 HD11 LEU A 26 -0.598 2.851 -0.982 1.00 0.00 H ATOM 180 HD12 LEU A 26 -0.897 3.658 -2.520 1.00 0.00 H ATOM 181 HD13 LEU A 26 0.075 4.452 -1.282 1.00 0.00 H ATOM 182 HD21 LEU A 26 0.964 3.699 -4.286 1.00 0.00 H ATOM 183 HD22 LEU A 26 2.608 3.380 -3.733 1.00 0.00 H ATOM 184 HD23 LEU A 26 1.717 4.760 -3.095 1.00 0.00 H ATOM 185 N LYS A 27 4.025 0.614 0.427 1.00 0.00 N ATOM 186 CA LYS A 27 5.077 0.397 1.474 1.00 0.00 C ATOM 187 C LYS A 27 6.250 -0.411 0.896 1.00 0.00 C ATOM 188 O LYS A 27 7.353 -0.363 1.407 1.00 0.00 O ATOM 189 CB LYS A 27 4.385 -0.394 2.589 1.00 0.00 C ATOM 190 CG LYS A 27 3.812 0.572 3.631 1.00 0.00 C ATOM 191 CD LYS A 27 4.774 0.678 4.819 1.00 0.00 C ATOM 192 CE LYS A 27 4.581 -0.525 5.750 1.00 0.00 C ATOM 193 NZ LYS A 27 3.600 -0.072 6.778 1.00 0.00 N ATOM 194 H LYS A 27 3.178 0.125 0.481 1.00 0.00 H ATOM 195 HA LYS A 27 5.426 1.344 1.856 1.00 0.00 H ATOM 196 HB2 LYS A 27 3.585 -0.985 2.167 1.00 0.00 H ATOM 197 HB3 LYS A 27 5.102 -1.048 3.062 1.00 0.00 H ATOM 198 HG2 LYS A 27 3.682 1.548 3.184 1.00 0.00 H ATOM 199 HG3 LYS A 27 2.858 0.204 3.975 1.00 0.00 H ATOM 200 HD2 LYS A 27 5.792 0.694 4.457 1.00 0.00 H ATOM 201 HD3 LYS A 27 4.573 1.588 5.364 1.00 0.00 H ATOM 202 HE2 LYS A 27 4.188 -1.367 5.198 1.00 0.00 H ATOM 203 HE3 LYS A 27 5.515 -0.788 6.222 1.00 0.00 H ATOM 204 HZ1 LYS A 27 2.724 0.237 6.313 1.00 0.00 H ATOM 205 HZ2 LYS A 27 4.005 0.719 7.320 1.00 0.00 H ATOM 206 HZ3 LYS A 27 3.387 -0.859 7.423 1.00 0.00 H ATOM 207 N LYS A 28 6.020 -1.148 -0.166 1.00 0.00 N ATOM 208 CA LYS A 28 7.117 -1.956 -0.782 1.00 0.00 C ATOM 209 C LYS A 28 7.920 -1.087 -1.753 1.00 0.00 C ATOM 210 O LYS A 28 9.136 -1.115 -1.765 1.00 0.00 O ATOM 211 CB LYS A 28 6.410 -3.090 -1.529 1.00 0.00 C ATOM 212 CG LYS A 28 7.211 -4.385 -1.377 1.00 0.00 C ATOM 213 CD LYS A 28 6.307 -5.585 -1.677 1.00 0.00 C ATOM 214 CE LYS A 28 6.458 -5.989 -3.148 1.00 0.00 C ATOM 215 NZ LYS A 28 7.524 -7.033 -3.161 1.00 0.00 N ATOM 216 H LYS A 28 5.125 -1.166 -0.561 1.00 0.00 H ATOM 217 HA LYS A 28 7.760 -2.359 -0.020 1.00 0.00 H ATOM 218 HB2 LYS A 28 5.419 -3.228 -1.119 1.00 0.00 H ATOM 219 HB3 LYS A 28 6.333 -2.838 -2.577 1.00 0.00 H ATOM 220 HG2 LYS A 28 8.042 -4.376 -2.067 1.00 0.00 H ATOM 221 HG3 LYS A 28 7.583 -4.462 -0.367 1.00 0.00 H ATOM 222 HD2 LYS A 28 6.589 -6.413 -1.043 1.00 0.00 H ATOM 223 HD3 LYS A 28 5.279 -5.319 -1.483 1.00 0.00 H ATOM 224 HE2 LYS A 28 5.528 -6.394 -3.521 1.00 0.00 H ATOM 225 HE3 LYS A 28 6.765 -5.141 -3.741 1.00 0.00 H ATOM 226 HZ1 LYS A 28 8.403 -6.638 -2.772 1.00 0.00 H ATOM 227 HZ2 LYS A 28 7.687 -7.347 -4.139 1.00 0.00 H ATOM 228 HZ3 LYS A 28 7.224 -7.844 -2.582 1.00 0.00 H ATOM 229 N LEU A 29 7.244 -0.310 -2.562 1.00 0.00 N ATOM 230 CA LEU A 29 7.957 0.575 -3.535 1.00 0.00 C ATOM 231 C LEU A 29 8.404 1.887 -2.863 1.00 0.00 C ATOM 232 O LEU A 29 9.056 2.707 -3.482 1.00 0.00 O ATOM 233 CB LEU A 29 6.943 0.853 -4.656 1.00 0.00 C ATOM 234 CG LEU A 29 5.766 1.682 -4.125 1.00 0.00 C ATOM 235 CD1 LEU A 29 6.038 3.172 -4.348 1.00 0.00 C ATOM 236 CD2 LEU A 29 4.491 1.283 -4.872 1.00 0.00 C ATOM 237 H LEU A 29 6.265 -0.307 -2.523 1.00 0.00 H ATOM 238 HA LEU A 29 8.813 0.060 -3.941 1.00 0.00 H ATOM 239 HB2 LEU A 29 7.432 1.396 -5.451 1.00 0.00 H ATOM 240 HB3 LEU A 29 6.573 -0.085 -5.041 1.00 0.00 H ATOM 241 HG LEU A 29 5.640 1.495 -3.068 1.00 0.00 H ATOM 242 HD11 LEU A 29 6.547 3.579 -3.488 1.00 0.00 H ATOM 243 HD12 LEU A 29 5.103 3.692 -4.492 1.00 0.00 H ATOM 244 HD13 LEU A 29 6.657 3.298 -5.226 1.00 0.00 H ATOM 245 HD21 LEU A 29 4.583 1.558 -5.912 1.00 0.00 H ATOM 246 HD22 LEU A 29 3.644 1.793 -4.439 1.00 0.00 H ATOM 247 HD23 LEU A 29 4.347 0.216 -4.794 1.00 0.00 H ATOM 248 N VAL A 30 8.060 2.093 -1.607 1.00 0.00 N ATOM 249 CA VAL A 30 8.470 3.354 -0.907 1.00 0.00 C ATOM 250 C VAL A 30 9.998 3.528 -0.956 1.00 0.00 C ATOM 251 O VAL A 30 10.739 2.570 -1.078 1.00 0.00 O ATOM 252 CB VAL A 30 7.986 3.190 0.544 1.00 0.00 C ATOM 253 CG1 VAL A 30 8.895 2.212 1.298 1.00 0.00 C ATOM 254 CG2 VAL A 30 8.010 4.551 1.247 1.00 0.00 C ATOM 255 H VAL A 30 7.530 1.419 -1.127 1.00 0.00 H ATOM 256 HA VAL A 30 7.985 4.205 -1.358 1.00 0.00 H ATOM 257 HB VAL A 30 6.977 2.807 0.542 1.00 0.00 H ATOM 258 HG11 VAL A 30 8.415 1.910 2.216 1.00 0.00 H ATOM 259 HG12 VAL A 30 9.834 2.694 1.525 1.00 0.00 H ATOM 260 HG13 VAL A 30 9.076 1.343 0.684 1.00 0.00 H ATOM 261 HG21 VAL A 30 9.034 4.846 1.425 1.00 0.00 H ATOM 262 HG22 VAL A 30 7.488 4.477 2.190 1.00 0.00 H ATOM 263 HG23 VAL A 30 7.526 5.287 0.623 1.00 0.00 H ATOM 264 N GLY A 31 10.469 4.749 -0.862 1.00 0.00 N ATOM 265 CA GLY A 31 11.943 4.997 -0.903 1.00 0.00 C ATOM 266 C GLY A 31 12.610 4.357 0.320 1.00 0.00 C ATOM 267 O GLY A 31 12.171 4.536 1.441 1.00 0.00 O ATOM 268 H GLY A 31 9.853 5.504 -0.764 1.00 0.00 H ATOM 269 HA2 GLY A 31 12.354 4.567 -1.806 1.00 0.00 H ATOM 270 HA3 GLY A 31 12.129 6.060 -0.895 1.00 0.00 H ATOM 271 N GLU A 32 13.666 3.611 0.109 1.00 0.00 N ATOM 272 CA GLU A 32 14.368 2.951 1.254 1.00 0.00 C ATOM 273 C GLU A 32 15.209 3.976 2.027 1.00 0.00 C ATOM 274 O GLU A 32 15.030 4.071 3.231 1.00 0.00 O ATOM 275 CB GLU A 32 15.268 1.885 0.619 1.00 0.00 C ATOM 276 CG GLU A 32 14.424 0.678 0.195 1.00 0.00 C ATOM 277 CD GLU A 32 14.246 0.683 -1.326 1.00 0.00 C ATOM 278 OE1 GLU A 32 15.118 0.165 -2.006 1.00 0.00 O ATOM 279 OE2 GLU A 32 13.242 1.202 -1.786 1.00 0.00 O ATOM 280 OXT GLU A 32 16.015 4.650 1.404 1.00 0.00 O ATOM 281 H GLU A 32 13.997 3.484 -0.806 1.00 0.00 H ATOM 282 HA GLU A 32 13.652 2.482 1.911 1.00 0.00 H ATOM 283 HB2 GLU A 32 15.765 2.300 -0.246 1.00 0.00 H ATOM 284 HB3 GLU A 32 16.009 1.566 1.337 1.00 0.00 H ATOM 285 HG2 GLU A 32 14.921 -0.233 0.497 1.00 0.00 H ATOM 286 HG3 GLU A 32 13.454 0.733 0.668 1.00 0.00 H TER 287 GLU A 32