ATOM 1 N ASN A 16 -11.047 0.001 5.269 1.00 0.00 N ATOM 2 CA ASN A 16 -9.693 -0.259 4.697 1.00 0.00 C ATOM 3 C ASN A 16 -9.713 -0.088 3.180 1.00 0.00 C ATOM 4 O ASN A 16 -8.940 0.685 2.646 1.00 0.00 O ATOM 5 CB ASN A 16 -9.361 -1.703 5.083 1.00 0.00 C ATOM 6 CG ASN A 16 -8.650 -1.722 6.438 1.00 0.00 C ATOM 7 OD1 ASN A 16 -7.447 -1.571 6.509 1.00 0.00 O ATOM 8 ND2 ASN A 16 -9.347 -1.906 7.527 1.00 0.00 N ATOM 9 H1 ASN A 16 -11.813 -0.542 4.984 1.00 0.00 H ATOM 10 HA ASN A 16 -8.967 0.417 5.124 1.00 0.00 H ATOM 11 HB2 ASN A 16 -10.275 -2.277 5.147 1.00 0.00 H ATOM 12 HB3 ASN A 16 -8.716 -2.138 4.335 1.00 0.00 H ATOM 13 HD21 ASN A 16 -10.319 -2.029 7.473 1.00 0.00 H ATOM 14 HD22 ASN A 16 -8.900 -1.919 8.399 1.00 0.00 H ATOM 15 N TYR A 17 -10.592 -0.787 2.479 1.00 0.00 N ATOM 16 CA TYR A 17 -10.657 -0.637 0.985 1.00 0.00 C ATOM 17 C TYR A 17 -9.301 -1.041 0.365 1.00 0.00 C ATOM 18 O TYR A 17 -8.309 -1.248 1.065 1.00 0.00 O ATOM 19 CB TYR A 17 -10.987 0.877 0.809 1.00 0.00 C ATOM 20 CG TYR A 17 -10.724 1.410 -0.590 1.00 0.00 C ATOM 21 CD1 TYR A 17 -11.254 0.782 -1.721 1.00 0.00 C ATOM 22 CD2 TYR A 17 -9.958 2.574 -0.741 1.00 0.00 C ATOM 23 CE1 TYR A 17 -11.009 1.312 -2.990 1.00 0.00 C ATOM 24 CE2 TYR A 17 -9.725 3.110 -2.003 1.00 0.00 C ATOM 25 CZ TYR A 17 -10.251 2.478 -3.132 1.00 0.00 C ATOM 26 OH TYR A 17 -10.052 3.020 -4.384 1.00 0.00 O ATOM 27 H TYR A 17 -11.209 -1.397 2.935 1.00 0.00 H ATOM 28 HA TYR A 17 -11.454 -1.242 0.579 1.00 0.00 H ATOM 29 HB2 TYR A 17 -12.025 1.034 1.040 1.00 0.00 H ATOM 30 HB3 TYR A 17 -10.393 1.447 1.508 1.00 0.00 H ATOM 31 HD1 TYR A 17 -11.838 -0.118 -1.620 1.00 0.00 H ATOM 32 HD2 TYR A 17 -9.551 3.065 0.125 1.00 0.00 H ATOM 33 HE1 TYR A 17 -11.395 0.816 -3.859 1.00 0.00 H ATOM 34 HE2 TYR A 17 -9.112 3.997 -2.105 1.00 0.00 H ATOM 35 HH TYR A 17 -10.767 3.637 -4.560 1.00 0.00 H ATOM 36 N HIS A 18 -9.219 -1.157 -0.938 1.00 0.00 N ATOM 37 CA HIS A 18 -7.906 -1.502 -1.537 1.00 0.00 C ATOM 38 C HIS A 18 -6.872 -0.555 -0.956 1.00 0.00 C ATOM 39 O HIS A 18 -5.734 -0.893 -0.861 1.00 0.00 O ATOM 40 CB HIS A 18 -8.061 -1.349 -3.052 1.00 0.00 C ATOM 41 CG HIS A 18 -7.576 0.007 -3.497 1.00 0.00 C ATOM 42 ND1 HIS A 18 -8.331 0.841 -4.317 1.00 0.00 N ATOM 43 CD2 HIS A 18 -6.437 0.711 -3.193 1.00 0.00 C ATOM 44 CE1 HIS A 18 -7.644 1.992 -4.465 1.00 0.00 C ATOM 45 NE2 HIS A 18 -6.504 1.938 -3.809 1.00 0.00 N ATOM 46 H HIS A 18 -9.995 -1.006 -1.504 1.00 0.00 H ATOM 47 HA HIS A 18 -7.638 -2.503 -1.287 1.00 0.00 H ATOM 48 HB2 HIS A 18 -7.481 -2.115 -3.540 1.00 0.00 H ATOM 49 HB3 HIS A 18 -9.101 -1.462 -3.311 1.00 0.00 H ATOM 50 HD2 HIS A 18 -5.658 0.375 -2.522 1.00 0.00 H ATOM 51 HE1 HIS A 18 -8.016 2.862 -4.974 1.00 0.00 H ATOM 52 HE2 HIS A 18 -5.834 2.648 -3.760 1.00 0.00 H ATOM 53 N LEU A 19 -7.295 0.614 -0.525 1.00 0.00 N ATOM 54 CA LEU A 19 -6.368 1.582 0.124 1.00 0.00 C ATOM 55 C LEU A 19 -5.480 0.805 1.083 1.00 0.00 C ATOM 56 O LEU A 19 -4.283 0.979 1.145 1.00 0.00 O ATOM 57 CB LEU A 19 -7.307 2.462 0.929 1.00 0.00 C ATOM 58 CG LEU A 19 -7.012 3.941 0.700 1.00 0.00 C ATOM 59 CD1 LEU A 19 -6.772 4.199 -0.788 1.00 0.00 C ATOM 60 CD2 LEU A 19 -8.221 4.750 1.164 1.00 0.00 C ATOM 61 H LEU A 19 -8.241 0.836 -0.594 1.00 0.00 H ATOM 62 HA LEU A 19 -5.806 2.150 -0.594 1.00 0.00 H ATOM 63 HB2 LEU A 19 -8.320 2.250 0.637 1.00 0.00 H ATOM 64 HB3 LEU A 19 -7.192 2.224 1.969 1.00 0.00 H ATOM 65 HG LEU A 19 -6.140 4.231 1.266 1.00 0.00 H ATOM 66 HD11 LEU A 19 -5.715 4.151 -0.994 1.00 0.00 H ATOM 67 HD12 LEU A 19 -7.149 5.176 -1.049 1.00 0.00 H ATOM 68 HD13 LEU A 19 -7.287 3.447 -1.369 1.00 0.00 H ATOM 69 HD21 LEU A 19 -8.727 4.215 1.955 1.00 0.00 H ATOM 70 HD22 LEU A 19 -8.899 4.887 0.334 1.00 0.00 H ATOM 71 HD23 LEU A 19 -7.895 5.709 1.527 1.00 0.00 H ATOM 72 N GLU A 20 -6.105 -0.085 1.801 1.00 0.00 N ATOM 73 CA GLU A 20 -5.394 -0.966 2.756 1.00 0.00 C ATOM 74 C GLU A 20 -4.363 -1.780 1.981 1.00 0.00 C ATOM 75 O GLU A 20 -3.209 -1.873 2.363 1.00 0.00 O ATOM 76 CB GLU A 20 -6.537 -1.815 3.347 1.00 0.00 C ATOM 77 CG GLU A 20 -6.503 -3.278 2.876 1.00 0.00 C ATOM 78 CD GLU A 20 -5.393 -4.049 3.603 1.00 0.00 C ATOM 79 OE1 GLU A 20 -5.378 -4.021 4.824 1.00 0.00 O ATOM 80 OE2 GLU A 20 -4.581 -4.657 2.927 1.00 0.00 O ATOM 81 H GLU A 20 -7.073 -0.193 1.683 1.00 0.00 H ATOM 82 HA GLU A 20 -4.915 -0.382 3.522 1.00 0.00 H ATOM 83 HB2 GLU A 20 -6.476 -1.789 4.413 1.00 0.00 H ATOM 84 HB3 GLU A 20 -7.478 -1.378 3.037 1.00 0.00 H ATOM 85 HG2 GLU A 20 -7.459 -3.737 3.093 1.00 0.00 H ATOM 86 HG3 GLU A 20 -6.333 -3.313 1.813 1.00 0.00 H ATOM 87 N ASN A 21 -4.765 -2.316 0.861 1.00 0.00 N ATOM 88 CA ASN A 21 -3.796 -3.075 0.008 1.00 0.00 C ATOM 89 C ASN A 21 -2.822 -2.071 -0.640 1.00 0.00 C ATOM 90 O ASN A 21 -1.657 -2.352 -0.834 1.00 0.00 O ATOM 91 CB ASN A 21 -4.657 -3.777 -1.047 1.00 0.00 C ATOM 92 CG ASN A 21 -3.757 -4.493 -2.056 1.00 0.00 C ATOM 93 OD1 ASN A 21 -3.155 -5.501 -1.744 1.00 0.00 O ATOM 94 ND2 ASN A 21 -3.641 -4.011 -3.262 1.00 0.00 N ATOM 95 H ASN A 21 -5.699 -2.180 0.559 1.00 0.00 H ATOM 96 HA ASN A 21 -3.258 -3.800 0.599 1.00 0.00 H ATOM 97 HB2 ASN A 21 -5.300 -4.497 -0.565 1.00 0.00 H ATOM 98 HB3 ASN A 21 -5.260 -3.046 -1.564 1.00 0.00 H ATOM 99 HD21 ASN A 21 -4.127 -3.198 -3.515 1.00 0.00 H ATOM 100 HD22 ASN A 21 -3.070 -4.463 -3.916 1.00 0.00 H ATOM 101 N GLU A 22 -3.313 -0.890 -0.944 1.00 0.00 N ATOM 102 CA GLU A 22 -2.480 0.192 -1.551 1.00 0.00 C ATOM 103 C GLU A 22 -1.368 0.569 -0.592 1.00 0.00 C ATOM 104 O GLU A 22 -0.219 0.670 -0.960 1.00 0.00 O ATOM 105 CB GLU A 22 -3.432 1.391 -1.687 1.00 0.00 C ATOM 106 CG GLU A 22 -3.483 1.894 -3.119 1.00 0.00 C ATOM 107 CD GLU A 22 -2.085 2.270 -3.628 1.00 0.00 C ATOM 108 OE1 GLU A 22 -1.331 1.374 -3.973 1.00 0.00 O ATOM 109 OE2 GLU A 22 -1.800 3.453 -3.681 1.00 0.00 O ATOM 110 H GLU A 22 -4.254 -0.707 -0.750 1.00 0.00 H ATOM 111 HA GLU A 22 -2.088 -0.106 -2.510 1.00 0.00 H ATOM 112 HB2 GLU A 22 -4.426 1.094 -1.388 1.00 0.00 H ATOM 113 HB3 GLU A 22 -3.095 2.191 -1.044 1.00 0.00 H ATOM 114 HG2 GLU A 22 -3.902 1.126 -3.742 1.00 0.00 H ATOM 115 HG3 GLU A 22 -4.115 2.768 -3.146 1.00 0.00 H ATOM 116 N VAL A 23 -1.724 0.787 0.643 1.00 0.00 N ATOM 117 CA VAL A 23 -0.704 1.163 1.659 1.00 0.00 C ATOM 118 C VAL A 23 0.419 0.120 1.647 1.00 0.00 C ATOM 119 O VAL A 23 1.586 0.455 1.701 1.00 0.00 O ATOM 120 CB VAL A 23 -1.444 1.182 3.002 1.00 0.00 C ATOM 121 CG1 VAL A 23 -0.451 1.467 4.129 1.00 0.00 C ATOM 122 CG2 VAL A 23 -2.514 2.281 2.979 1.00 0.00 C ATOM 123 H VAL A 23 -2.672 0.706 0.896 1.00 0.00 H ATOM 124 HA VAL A 23 -0.312 2.139 1.435 1.00 0.00 H ATOM 125 HB VAL A 23 -1.912 0.223 3.168 1.00 0.00 H ATOM 126 HG11 VAL A 23 0.181 0.604 4.279 1.00 0.00 H ATOM 127 HG12 VAL A 23 -0.992 1.680 5.039 1.00 0.00 H ATOM 128 HG13 VAL A 23 0.160 2.318 3.864 1.00 0.00 H ATOM 129 HG21 VAL A 23 -3.460 1.869 3.296 1.00 0.00 H ATOM 130 HG22 VAL A 23 -2.610 2.669 1.975 1.00 0.00 H ATOM 131 HG23 VAL A 23 -2.227 3.079 3.646 1.00 0.00 H ATOM 132 N ALA A 24 0.068 -1.140 1.529 1.00 0.00 N ATOM 133 CA ALA A 24 1.112 -2.208 1.457 1.00 0.00 C ATOM 134 C ALA A 24 1.858 -2.071 0.122 1.00 0.00 C ATOM 135 O ALA A 24 3.064 -2.215 0.056 1.00 0.00 O ATOM 136 CB ALA A 24 0.347 -3.533 1.519 1.00 0.00 C ATOM 137 H ALA A 24 -0.882 -1.375 1.456 1.00 0.00 H ATOM 138 HA ALA A 24 1.795 -2.128 2.285 1.00 0.00 H ATOM 139 HB1 ALA A 24 -0.204 -3.676 0.601 1.00 0.00 H ATOM 140 HB2 ALA A 24 -0.340 -3.514 2.352 1.00 0.00 H ATOM 141 HB3 ALA A 24 1.047 -4.346 1.648 1.00 0.00 H ATOM 142 N ARG A 25 1.137 -1.757 -0.931 1.00 0.00 N ATOM 143 CA ARG A 25 1.769 -1.560 -2.276 1.00 0.00 C ATOM 144 C ARG A 25 2.763 -0.397 -2.201 1.00 0.00 C ATOM 145 O ARG A 25 3.881 -0.478 -2.673 1.00 0.00 O ATOM 146 CB ARG A 25 0.610 -1.177 -3.207 1.00 0.00 C ATOM 147 CG ARG A 25 -0.216 -2.413 -3.565 1.00 0.00 C ATOM 148 CD ARG A 25 -1.357 -2.007 -4.502 1.00 0.00 C ATOM 149 NE ARG A 25 -1.496 -3.141 -5.462 1.00 0.00 N ATOM 150 CZ ARG A 25 -2.048 -2.944 -6.629 1.00 0.00 C ATOM 151 NH1 ARG A 25 -3.348 -3.024 -6.758 1.00 0.00 N ATOM 152 NH2 ARG A 25 -1.303 -2.667 -7.667 1.00 0.00 N ATOM 153 H ARG A 25 0.171 -1.626 -0.829 1.00 0.00 H ATOM 154 HA ARG A 25 2.248 -2.461 -2.617 1.00 0.00 H ATOM 155 HB2 ARG A 25 -0.023 -0.457 -2.711 1.00 0.00 H ATOM 156 HB3 ARG A 25 1.004 -0.736 -4.109 1.00 0.00 H ATOM 157 HG2 ARG A 25 0.415 -3.138 -4.053 1.00 0.00 H ATOM 158 HG3 ARG A 25 -0.630 -2.840 -2.665 1.00 0.00 H ATOM 159 HD2 ARG A 25 -2.273 -1.874 -3.942 1.00 0.00 H ATOM 160 HD3 ARG A 25 -1.105 -1.103 -5.034 1.00 0.00 H ATOM 161 HE ARG A 25 -1.175 -4.034 -5.217 1.00 0.00 H ATOM 162 HH11 ARG A 25 -3.918 -3.237 -5.963 1.00 0.00 H ATOM 163 HH12 ARG A 25 -3.773 -2.874 -7.651 1.00 0.00 H ATOM 164 HH21 ARG A 25 -0.308 -2.605 -7.567 1.00 0.00 H ATOM 165 HH22 ARG A 25 -1.725 -2.515 -8.561 1.00 0.00 H ATOM 166 N LEU A 26 2.333 0.681 -1.603 1.00 0.00 N ATOM 167 CA LEU A 26 3.189 1.895 -1.460 1.00 0.00 C ATOM 168 C LEU A 26 4.378 1.608 -0.533 1.00 0.00 C ATOM 169 O LEU A 26 5.488 2.027 -0.794 1.00 0.00 O ATOM 170 CB LEU A 26 2.244 2.938 -0.841 1.00 0.00 C ATOM 171 CG LEU A 26 1.510 3.744 -1.929 1.00 0.00 C ATOM 172 CD1 LEU A 26 1.509 2.999 -3.272 1.00 0.00 C ATOM 173 CD2 LEU A 26 0.064 3.960 -1.483 1.00 0.00 C ATOM 174 H LEU A 26 1.422 0.694 -1.242 1.00 0.00 H ATOM 175 HA LEU A 26 3.535 2.232 -2.422 1.00 0.00 H ATOM 176 HB2 LEU A 26 1.511 2.431 -0.227 1.00 0.00 H ATOM 177 HB3 LEU A 26 2.812 3.614 -0.224 1.00 0.00 H ATOM 178 HG LEU A 26 1.993 4.702 -2.053 1.00 0.00 H ATOM 179 HD11 LEU A 26 0.850 3.505 -3.962 1.00 0.00 H ATOM 180 HD12 LEU A 26 1.165 1.987 -3.123 1.00 0.00 H ATOM 181 HD13 LEU A 26 2.509 2.984 -3.676 1.00 0.00 H ATOM 182 HD21 LEU A 26 -0.393 4.717 -2.103 1.00 0.00 H ATOM 183 HD22 LEU A 26 0.049 4.279 -0.453 1.00 0.00 H ATOM 184 HD23 LEU A 26 -0.483 3.034 -1.581 1.00 0.00 H ATOM 185 N LYS A 27 4.155 0.888 0.541 1.00 0.00 N ATOM 186 CA LYS A 27 5.274 0.562 1.481 1.00 0.00 C ATOM 187 C LYS A 27 6.209 -0.497 0.868 1.00 0.00 C ATOM 188 O LYS A 27 7.310 -0.706 1.342 1.00 0.00 O ATOM 189 CB LYS A 27 4.592 0.012 2.737 1.00 0.00 C ATOM 190 CG LYS A 27 5.504 0.217 3.950 1.00 0.00 C ATOM 191 CD LYS A 27 4.721 -0.071 5.234 1.00 0.00 C ATOM 192 CE LYS A 27 3.921 1.172 5.639 1.00 0.00 C ATOM 193 NZ LYS A 27 2.587 0.659 6.064 1.00 0.00 N ATOM 194 H LYS A 27 3.251 0.554 0.725 1.00 0.00 H ATOM 195 HA LYS A 27 5.829 1.455 1.726 1.00 0.00 H ATOM 196 HB2 LYS A 27 3.659 0.535 2.897 1.00 0.00 H ATOM 197 HB3 LYS A 27 4.397 -1.041 2.609 1.00 0.00 H ATOM 198 HG2 LYS A 27 6.347 -0.458 3.882 1.00 0.00 H ATOM 199 HG3 LYS A 27 5.859 1.236 3.967 1.00 0.00 H ATOM 200 HD2 LYS A 27 4.045 -0.897 5.066 1.00 0.00 H ATOM 201 HD3 LYS A 27 5.410 -0.326 6.025 1.00 0.00 H ATOM 202 HE2 LYS A 27 4.409 1.681 6.459 1.00 0.00 H ATOM 203 HE3 LYS A 27 3.809 1.838 4.797 1.00 0.00 H ATOM 204 HZ1 LYS A 27 2.705 0.002 6.861 1.00 0.00 H ATOM 205 HZ2 LYS A 27 2.135 0.164 5.267 1.00 0.00 H ATOM 206 HZ3 LYS A 27 1.988 1.456 6.361 1.00 0.00 H ATOM 207 N LYS A 28 5.782 -1.160 -0.183 1.00 0.00 N ATOM 208 CA LYS A 28 6.642 -2.197 -0.828 1.00 0.00 C ATOM 209 C LYS A 28 7.527 -1.547 -1.894 1.00 0.00 C ATOM 210 O LYS A 28 8.716 -1.797 -1.960 1.00 0.00 O ATOM 211 CB LYS A 28 5.663 -3.189 -1.464 1.00 0.00 C ATOM 212 CG LYS A 28 6.434 -4.383 -2.036 1.00 0.00 C ATOM 213 CD LYS A 28 5.493 -5.243 -2.885 1.00 0.00 C ATOM 214 CE LYS A 28 5.326 -4.606 -4.269 1.00 0.00 C ATOM 215 NZ LYS A 28 4.332 -5.464 -4.975 1.00 0.00 N ATOM 216 H LYS A 28 4.896 -0.970 -0.551 1.00 0.00 H ATOM 217 HA LYS A 28 7.246 -2.696 -0.091 1.00 0.00 H ATOM 218 HB2 LYS A 28 4.967 -3.536 -0.716 1.00 0.00 H ATOM 219 HB3 LYS A 28 5.121 -2.700 -2.260 1.00 0.00 H ATOM 220 HG2 LYS A 28 7.249 -4.025 -2.648 1.00 0.00 H ATOM 221 HG3 LYS A 28 6.828 -4.978 -1.225 1.00 0.00 H ATOM 222 HD2 LYS A 28 5.912 -6.233 -2.992 1.00 0.00 H ATOM 223 HD3 LYS A 28 4.531 -5.308 -2.402 1.00 0.00 H ATOM 224 HE2 LYS A 28 4.951 -3.596 -4.173 1.00 0.00 H ATOM 225 HE3 LYS A 28 6.263 -4.611 -4.802 1.00 0.00 H ATOM 226 HZ1 LYS A 28 4.699 -6.434 -5.049 1.00 0.00 H ATOM 227 HZ2 LYS A 28 4.163 -5.085 -5.929 1.00 0.00 H ATOM 228 HZ3 LYS A 28 3.439 -5.474 -4.442 1.00 0.00 H ATOM 229 N LEU A 29 6.955 -0.707 -2.720 1.00 0.00 N ATOM 230 CA LEU A 29 7.760 -0.024 -3.780 1.00 0.00 C ATOM 231 C LEU A 29 8.706 1.010 -3.147 1.00 0.00 C ATOM 232 O LEU A 29 9.717 1.366 -3.723 1.00 0.00 O ATOM 233 CB LEU A 29 6.734 0.645 -4.712 1.00 0.00 C ATOM 234 CG LEU A 29 6.194 1.939 -4.090 1.00 0.00 C ATOM 235 CD1 LEU A 29 7.029 3.130 -4.568 1.00 0.00 C ATOM 236 CD2 LEU A 29 4.740 2.139 -4.523 1.00 0.00 C ATOM 237 H LEU A 29 5.997 -0.520 -2.636 1.00 0.00 H ATOM 238 HA LEU A 29 8.332 -0.754 -4.333 1.00 0.00 H ATOM 239 HB2 LEU A 29 7.208 0.874 -5.655 1.00 0.00 H ATOM 240 HB3 LEU A 29 5.914 -0.037 -4.884 1.00 0.00 H ATOM 241 HG LEU A 29 6.244 1.872 -3.013 1.00 0.00 H ATOM 242 HD11 LEU A 29 7.358 2.956 -5.582 1.00 0.00 H ATOM 243 HD12 LEU A 29 7.890 3.249 -3.926 1.00 0.00 H ATOM 244 HD13 LEU A 29 6.430 4.028 -4.534 1.00 0.00 H ATOM 245 HD21 LEU A 29 4.371 3.072 -4.124 1.00 0.00 H ATOM 246 HD22 LEU A 29 4.137 1.324 -4.150 1.00 0.00 H ATOM 247 HD23 LEU A 29 4.685 2.163 -5.601 1.00 0.00 H ATOM 248 N VAL A 30 8.390 1.487 -1.962 1.00 0.00 N ATOM 249 CA VAL A 30 9.276 2.489 -1.293 1.00 0.00 C ATOM 250 C VAL A 30 10.319 1.767 -0.432 1.00 0.00 C ATOM 251 O VAL A 30 11.507 2.003 -0.554 1.00 0.00 O ATOM 252 CB VAL A 30 8.342 3.342 -0.422 1.00 0.00 C ATOM 253 CG1 VAL A 30 9.167 4.203 0.540 1.00 0.00 C ATOM 254 CG2 VAL A 30 7.500 4.253 -1.318 1.00 0.00 C ATOM 255 H VAL A 30 7.571 1.180 -1.512 1.00 0.00 H ATOM 256 HA VAL A 30 9.762 3.107 -2.025 1.00 0.00 H ATOM 257 HB VAL A 30 7.690 2.694 0.147 1.00 0.00 H ATOM 258 HG11 VAL A 30 9.567 3.582 1.328 1.00 0.00 H ATOM 259 HG12 VAL A 30 8.537 4.968 0.969 1.00 0.00 H ATOM 260 HG13 VAL A 30 9.979 4.668 0.000 1.00 0.00 H ATOM 261 HG21 VAL A 30 6.882 4.893 -0.703 1.00 0.00 H ATOM 262 HG22 VAL A 30 6.869 3.651 -1.955 1.00 0.00 H ATOM 263 HG23 VAL A 30 8.151 4.860 -1.929 1.00 0.00 H ATOM 264 N GLY A 31 9.879 0.888 0.432 1.00 0.00 N ATOM 265 CA GLY A 31 10.831 0.141 1.308 1.00 0.00 C ATOM 266 C GLY A 31 11.404 1.086 2.368 1.00 0.00 C ATOM 267 O GLY A 31 10.706 1.511 3.267 1.00 0.00 O ATOM 268 H GLY A 31 8.918 0.720 0.505 1.00 0.00 H ATOM 269 HA2 GLY A 31 10.309 -0.672 1.792 1.00 0.00 H ATOM 270 HA3 GLY A 31 11.637 -0.254 0.708 1.00 0.00 H ATOM 271 N GLU A 32 12.673 1.414 2.258 1.00 0.00 N ATOM 272 CA GLU A 32 13.328 2.335 3.245 1.00 0.00 C ATOM 273 C GLU A 32 13.249 1.751 4.670 1.00 0.00 C ATOM 274 O GLU A 32 14.096 0.935 4.994 1.00 0.00 O ATOM 275 CB GLU A 32 12.565 3.665 3.132 1.00 0.00 C ATOM 276 CG GLU A 32 13.499 4.828 3.483 1.00 0.00 C ATOM 277 CD GLU A 32 13.650 4.929 5.004 1.00 0.00 C ATOM 278 OE1 GLU A 32 12.750 5.456 5.636 1.00 0.00 O ATOM 279 OE2 GLU A 32 14.663 4.476 5.510 1.00 0.00 O ATOM 280 OXT GLU A 32 12.353 2.127 5.412 1.00 0.00 O ATOM 281 H GLU A 32 13.203 1.052 1.517 1.00 0.00 H ATOM 282 HA GLU A 32 14.362 2.488 2.971 1.00 0.00 H ATOM 283 HB2 GLU A 32 12.206 3.787 2.119 1.00 0.00 H ATOM 284 HB3 GLU A 32 11.727 3.661 3.811 1.00 0.00 H ATOM 285 HG2 GLU A 32 14.468 4.658 3.035 1.00 0.00 H ATOM 286 HG3 GLU A 32 13.084 5.749 3.103 1.00 0.00 H TER 287 GLU A 32