ATOM 18 N GLN A 2 -11.415 -3.945 3.856 1.00 0.20 N ATOM 19 CA GLN A 2 -10.595 -5.141 3.947 1.00 0.10 C ATOM 20 C GLN A 2 -9.430 -4.856 4.885 1.00 0.05 C ATOM 21 O GLN A 2 -9.370 -3.772 5.461 1.00 0.09 O ATOM 22 CB GLN A 2 -10.089 -5.555 2.564 1.00 0.09 C ATOM 23 CG GLN A 2 -9.288 -4.477 1.856 1.00 0.37 C ATOM 24 CD GLN A 2 -8.899 -4.871 0.446 1.00 0.52 C ATOM 25 OE1 GLN A 2 -7.898 -5.550 0.232 1.00 0.68 O ATOM 26 NE2 GLN A 2 -9.682 -4.438 -0.526 1.00 0.59 N ATOM 27 H GLN A 2 -11.026 -3.092 4.133 1.00 0.22 H ATOM 28 HA GLN A 2 -11.201 -5.933 4.362 1.00 0.21 H ATOM 29 HB2 GLN A 2 -9.461 -6.424 2.671 1.00 0.35 H ATOM 30 HB3 GLN A 2 -10.938 -5.809 1.946 1.00 0.22 H ATOM 31 HG2 GLN A 2 -9.882 -3.576 1.810 1.00 0.48 H ATOM 32 HG3 GLN A 2 -8.389 -4.289 2.424 1.00 0.52 H ATOM 33 HE21 GLN A 2 -10.463 -3.893 -0.286 1.00 0.59 H ATOM 34 HE22 GLN A 2 -9.443 -4.663 -1.451 1.00 0.69 H ATOM 35 N VAL A 3 -8.503 -5.796 5.020 1.00 0.02 N ATOM 36 CA VAL A 3 -7.359 -5.611 5.918 1.00 0.07 C ATOM 37 C VAL A 3 -6.567 -4.337 5.610 1.00 0.12 C ATOM 38 O VAL A 3 -6.141 -3.632 6.525 1.00 0.21 O ATOM 39 CB VAL A 3 -6.398 -6.816 5.892 1.00 0.10 C ATOM 40 CG1 VAL A 3 -6.983 -7.976 6.676 1.00 0.22 C ATOM 41 CG2 VAL A 3 -6.076 -7.242 4.465 1.00 0.14 C ATOM 42 H VAL A 3 -8.591 -6.640 4.520 1.00 0.05 H ATOM 43 HA VAL A 3 -7.753 -5.528 6.920 1.00 0.15 H ATOM 44 HB VAL A 3 -5.475 -6.521 6.371 1.00 0.10 H ATOM 45 HG11 VAL A 3 -6.268 -8.785 6.704 1.00 0.25 H ATOM 46 HG12 VAL A 3 -7.890 -8.313 6.200 1.00 0.25 H ATOM 47 HG13 VAL A 3 -7.203 -7.655 7.684 1.00 0.26 H ATOM 48 HG21 VAL A 3 -6.993 -7.426 3.928 1.00 0.23 H ATOM 49 HG22 VAL A 3 -5.484 -8.144 4.486 1.00 0.19 H ATOM 50 HG23 VAL A 3 -5.520 -6.458 3.973 1.00 0.11 H ATOM 51 N VAL A 4 -6.389 -4.027 4.331 1.00 0.15 N ATOM 52 CA VAL A 4 -5.636 -2.839 3.948 1.00 0.26 C ATOM 53 C VAL A 4 -6.462 -1.570 4.143 1.00 0.40 C ATOM 54 O VAL A 4 -5.912 -0.482 4.290 1.00 0.90 O ATOM 55 CB VAL A 4 -5.133 -2.908 2.485 1.00 0.32 C ATOM 56 CG1 VAL A 4 -4.444 -4.236 2.215 1.00 0.18 C ATOM 57 CG2 VAL A 4 -6.265 -2.677 1.491 1.00 0.54 C ATOM 58 H VAL A 4 -6.768 -4.604 3.636 1.00 0.14 H ATOM 59 HA VAL A 4 -4.771 -2.782 4.593 1.00 0.26 H ATOM 60 HB VAL A 4 -4.405 -2.122 2.349 1.00 0.43 H ATOM 61 HG11 VAL A 4 -4.153 -4.287 1.175 1.00 0.31 H ATOM 62 HG12 VAL A 4 -5.123 -5.046 2.437 1.00 0.28 H ATOM 63 HG13 VAL A 4 -3.566 -4.320 2.838 1.00 0.19 H ATOM 64 HG21 VAL A 4 -6.879 -3.563 1.434 1.00 0.48 H ATOM 65 HG22 VAL A 4 -5.848 -2.466 0.517 1.00 0.77 H ATOM 66 HG23 VAL A 4 -6.866 -1.842 1.819 1.00 0.64 H ATOM 67 N ALA A 5 -7.783 -1.719 4.176 1.00 0.08 N ATOM 68 CA ALA A 5 -8.673 -0.579 4.341 1.00 0.08 C ATOM 69 C ALA A 5 -8.874 -0.241 5.810 1.00 0.11 C ATOM 70 O ALA A 5 -8.985 0.926 6.176 1.00 0.17 O ATOM 71 CB ALA A 5 -10.010 -0.846 3.670 1.00 0.08 C ATOM 72 H ALA A 5 -8.162 -2.618 4.100 1.00 0.43 H ATOM 73 HA ALA A 5 -8.219 0.268 3.849 1.00 0.10 H ATOM 74 HB1 ALA A 5 -10.627 -1.441 4.326 1.00 0.21 H ATOM 75 HB2 ALA A 5 -9.850 -1.381 2.744 1.00 0.16 H ATOM 76 HB3 ALA A 5 -10.504 0.090 3.463 1.00 0.09 H ATOM 77 N ILE A 6 -8.926 -1.263 6.655 1.00 0.12 N ATOM 78 CA ILE A 6 -9.102 -1.048 8.084 1.00 0.17 C ATOM 79 C ILE A 6 -7.866 -0.365 8.661 1.00 0.23 C ATOM 80 O ILE A 6 -7.971 0.579 9.444 1.00 0.36 O ATOM 81 CB ILE A 6 -9.370 -2.373 8.838 1.00 0.19 C ATOM 82 CG1 ILE A 6 -10.623 -3.055 8.280 1.00 0.12 C ATOM 83 CG2 ILE A 6 -9.518 -2.123 10.335 1.00 0.27 C ATOM 84 CD1 ILE A 6 -10.821 -4.467 8.787 1.00 0.17 C ATOM 85 H ILE A 6 -8.850 -2.180 6.309 1.00 0.11 H ATOM 86 HA ILE A 6 -9.958 -0.401 8.218 1.00 0.17 H ATOM 87 HB ILE A 6 -8.520 -3.021 8.689 1.00 0.26 H ATOM 88 HG12 ILE A 6 -11.495 -2.479 8.556 1.00 0.14 H ATOM 89 HG13 ILE A 6 -10.552 -3.097 7.202 1.00 0.16 H ATOM 90 HG21 ILE A 6 -8.618 -1.660 10.711 1.00 0.36 H ATOM 91 HG22 ILE A 6 -9.681 -3.060 10.844 1.00 0.28 H ATOM 92 HG23 ILE A 6 -10.357 -1.467 10.510 1.00 0.27 H ATOM 93 HD11 ILE A 6 -9.953 -5.061 8.543 1.00 0.97 H ATOM 94 HD12 ILE A 6 -11.694 -4.897 8.320 1.00 1.05 H ATOM 95 HD13 ILE A 6 -10.956 -4.448 9.859 1.00 0.79 H ATOM 96 N ALA A 7 -6.694 -0.830 8.241 1.00 0.22 N ATOM 97 CA ALA A 7 -5.434 -0.267 8.703 1.00 0.28 C ATOM 98 C ALA A 7 -5.282 1.185 8.253 1.00 0.15 C ATOM 99 O ALA A 7 -4.809 2.035 9.011 1.00 0.20 O ATOM 100 CB ALA A 7 -4.265 -1.107 8.203 1.00 0.39 C ATOM 101 H ALA A 7 -6.678 -1.580 7.606 1.00 0.28 H ATOM 102 HA ALA A 7 -5.432 -0.300 9.782 1.00 0.38 H ATOM 103 HB1 ALA A 7 -3.339 -0.690 8.569 1.00 0.45 H ATOM 104 HB2 ALA A 7 -4.258 -1.106 7.123 1.00 0.38 H ATOM 105 HB3 ALA A 7 -4.370 -2.119 8.561 1.00 0.46 H ATOM 106 N SER A 8 -5.705 1.474 7.026 1.00 0.06 N ATOM 107 CA SER A 8 -5.607 2.827 6.494 1.00 0.18 C ATOM 108 C SER A 8 -6.683 3.727 7.088 1.00 0.27 C ATOM 109 O SER A 8 -6.509 4.940 7.159 1.00 0.37 O ATOM 110 CB SER A 8 -5.702 2.815 4.968 1.00 0.25 C ATOM 111 OG SER A 8 -6.737 1.961 4.527 1.00 0.73 O ATOM 112 H SER A 8 -6.093 0.767 6.470 1.00 0.13 H ATOM 113 HA SER A 8 -4.640 3.215 6.777 1.00 0.27 H ATOM 114 HB2 SER A 8 -5.904 3.816 4.617 1.00 0.62 H ATOM 115 HB3 SER A 8 -4.764 2.471 4.556 1.00 0.23 H ATOM 116 HG SER A 8 -6.356 1.115 4.248 1.00 0.41 H ATOM 117 N ASN A 9 -7.788 3.132 7.524 1.00 0.31 N ATOM 118 CA ASN A 9 -8.879 3.891 8.131 1.00 0.46 C ATOM 119 C ASN A 9 -8.425 4.475 9.465 1.00 0.41 C ATOM 120 O ASN A 9 -8.958 5.479 9.939 1.00 0.57 O ATOM 121 CB ASN A 9 -10.107 2.997 8.327 1.00 0.59 C ATOM 122 CG ASN A 9 -11.355 3.776 8.706 1.00 0.74 C ATOM 123 OD1 ASN A 9 -11.636 3.986 9.884 1.00 0.75 O ATOM 124 ND2 ASN A 9 -12.114 4.203 7.712 1.00 0.87 N ATOM 125 H ASN A 9 -7.884 2.160 7.415 1.00 0.28 H ATOM 126 HA ASN A 9 -9.133 4.702 7.463 1.00 0.55 H ATOM 127 HB2 ASN A 9 -10.306 2.464 7.411 1.00 0.64 H ATOM 128 HB3 ASN A 9 -9.900 2.284 9.112 1.00 0.57 H ATOM 129 HD21 ASN A 9 -11.837 3.997 6.792 1.00 0.86 H ATOM 130 HD22 ASN A 9 -12.926 4.708 7.934 1.00 0.98 H ATOM 131 N ILE A 10 -7.429 3.834 10.062 1.00 0.21 N ATOM 132 CA ILE A 10 -6.881 4.278 11.335 1.00 0.17 C ATOM 133 C ILE A 10 -5.682 5.201 11.108 1.00 0.08 C ATOM 134 O ILE A 10 -5.492 6.182 11.829 1.00 0.08 O ATOM 135 CB ILE A 10 -6.435 3.076 12.202 1.00 0.22 C ATOM 136 CG1 ILE A 10 -7.566 2.048 12.335 1.00 0.29 C ATOM 137 CG2 ILE A 10 -5.979 3.545 13.577 1.00 0.19 C ATOM 138 CD1 ILE A 10 -8.805 2.578 13.029 1.00 0.35 C ATOM 139 H ILE A 10 -7.058 3.034 9.637 1.00 0.20 H ATOM 140 HA ILE A 10 -7.650 4.821 11.864 1.00 0.19 H ATOM 141 HB ILE A 10 -5.592 2.609 11.715 1.00 0.25 H ATOM 142 HG12 ILE A 10 -7.857 1.715 11.350 1.00 0.28 H ATOM 143 HG13 ILE A 10 -7.205 1.201 12.902 1.00 0.33 H ATOM 144 HG21 ILE A 10 -6.778 4.094 14.054 1.00 0.15 H ATOM 145 HG22 ILE A 10 -5.116 4.183 13.474 1.00 0.19 H ATOM 146 HG23 ILE A 10 -5.723 2.687 14.181 1.00 0.22 H ATOM 147 HD11 ILE A 10 -9.530 1.783 13.127 1.00 0.38 H ATOM 148 HD12 ILE A 10 -9.226 3.384 12.445 1.00 0.35 H ATOM 149 HD13 ILE A 10 -8.537 2.943 14.009 1.00 0.39 H ATOM 150 N GLY A 11 -4.883 4.884 10.094 1.00 0.05 N ATOM 151 CA GLY A 11 -3.709 5.679 9.790 1.00 0.09 C ATOM 152 C GLY A 11 -4.026 6.962 9.048 1.00 0.11 C ATOM 153 O GLY A 11 -3.498 8.023 9.379 1.00 0.15 O ATOM 154 H GLY A 11 -5.088 4.091 9.555 1.00 0.06 H ATOM 155 HA2 GLY A 11 -3.211 5.928 10.714 1.00 0.11 H ATOM 156 HA3 GLY A 11 -3.039 5.086 9.184 1.00 0.13 H ATOM 157 N GLY A 12 -4.879 6.868 8.038 1.00 0.13 N ATOM 158 CA GLY A 12 -5.251 8.034 7.265 1.00 0.14 C ATOM 159 C GLY A 12 -4.552 8.090 5.918 1.00 0.18 C ATOM 160 O GLY A 12 -4.878 8.931 5.078 1.00 0.24 O ATOM 161 H GLY A 12 -5.277 5.995 7.825 1.00 0.16 H ATOM 162 HA2 GLY A 12 -6.320 8.017 7.101 1.00 0.13 H ATOM 163 HA3 GLY A 12 -4.997 8.918 7.824 1.00 0.14 H ATOM 164 N LYS A 13 -3.594 7.195 5.701 1.00 0.16 N ATOM 165 CA LYS A 13 -2.853 7.163 4.447 1.00 0.20 C ATOM 166 C LYS A 13 -3.017 5.807 3.772 1.00 0.12 C ATOM 167 O LYS A 13 -2.273 4.866 4.049 1.00 0.04 O ATOM 168 CB LYS A 13 -1.373 7.455 4.702 1.00 0.27 C ATOM 169 CG LYS A 13 -1.139 8.712 5.528 1.00 0.39 C ATOM 170 CD LYS A 13 0.279 8.781 6.078 1.00 0.37 C ATOM 171 CE LYS A 13 0.599 7.606 6.992 1.00 0.40 C ATOM 172 NZ LYS A 13 -0.519 7.293 7.924 1.00 0.50 N ATOM 173 H LYS A 13 -3.386 6.532 6.399 1.00 0.13 H ATOM 174 HA LYS A 13 -3.258 7.928 3.801 1.00 0.29 H ATOM 175 HB2 LYS A 13 -0.934 6.618 5.226 1.00 0.26 H ATOM 176 HB3 LYS A 13 -0.874 7.579 3.753 1.00 0.31 H ATOM 177 HG2 LYS A 13 -1.311 9.577 4.905 1.00 0.42 H ATOM 178 HG3 LYS A 13 -1.835 8.720 6.354 1.00 0.48 H ATOM 179 HD2 LYS A 13 0.973 8.773 5.252 1.00 0.29 H ATOM 180 HD3 LYS A 13 0.395 9.701 6.636 1.00 0.45 H ATOM 181 HE2 LYS A 13 0.801 6.737 6.384 1.00 0.30 H ATOM 182 HE3 LYS A 13 1.479 7.848 7.570 1.00 0.49 H ATOM 183 HZ1 LYS A 13 -1.138 6.553 7.516 1.00 0.94 H ATOM 184 HZ2 LYS A 13 -1.086 8.145 8.107 1.00 1.41 H ATOM 185 HZ3 LYS A 13 -0.142 6.949 8.827 1.00 0.62 H ATOM 186 N GLN A 14 -3.991 5.717 2.883 1.00 0.22 N ATOM 187 CA GLN A 14 -4.283 4.479 2.170 1.00 0.27 C ATOM 188 C GLN A 14 -3.097 4.020 1.326 1.00 0.25 C ATOM 189 O GLN A 14 -2.837 2.826 1.206 1.00 0.25 O ATOM 190 CB GLN A 14 -5.510 4.655 1.269 1.00 0.41 C ATOM 191 CG GLN A 14 -6.709 5.279 1.968 1.00 0.31 C ATOM 192 CD GLN A 14 -6.772 6.785 1.802 1.00 0.57 C ATOM 193 OE1 GLN A 14 -5.745 7.456 1.675 1.00 0.51 O ATOM 194 NE2 GLN A 14 -7.977 7.329 1.795 1.00 1.10 N ATOM 195 H GLN A 14 -4.535 6.515 2.689 1.00 0.29 H ATOM 196 HA GLN A 14 -4.500 3.718 2.905 1.00 0.28 H ATOM 197 HB2 GLN A 14 -5.238 5.286 0.438 1.00 0.54 H ATOM 198 HB3 GLN A 14 -5.804 3.684 0.892 1.00 0.50 H ATOM 199 HG2 GLN A 14 -7.609 4.848 1.559 1.00 0.55 H ATOM 200 HG3 GLN A 14 -6.649 5.054 3.023 1.00 0.24 H ATOM 201 HE21 GLN A 14 -8.756 6.737 1.901 1.00 1.20 H ATOM 202 HE22 GLN A 14 -8.047 8.301 1.680 1.00 1.42 H ATOM 203 N ALA A 15 -2.364 4.971 0.771 1.00 0.25 N ATOM 204 CA ALA A 15 -1.221 4.656 -0.080 1.00 0.25 C ATOM 205 C ALA A 15 0.034 4.311 0.724 1.00 0.31 C ATOM 206 O ALA A 15 1.092 4.049 0.151 1.00 0.59 O ATOM 207 CB ALA A 15 -0.943 5.812 -1.026 1.00 0.31 C ATOM 208 H ALA A 15 -2.598 5.912 0.931 1.00 0.26 H ATOM 209 HA ALA A 15 -1.490 3.798 -0.680 1.00 0.21 H ATOM 210 HB1 ALA A 15 -1.875 6.186 -1.421 1.00 0.60 H ATOM 211 HB2 ALA A 15 -0.320 5.469 -1.837 1.00 1.11 H ATOM 212 HB3 ALA A 15 -0.437 6.599 -0.491 1.00 0.93 H ATOM 213 N LEU A 16 -0.080 4.311 2.047 1.00 0.18 N ATOM 214 CA LEU A 16 1.060 3.995 2.901 1.00 0.21 C ATOM 215 C LEU A 16 0.743 2.846 3.854 1.00 0.18 C ATOM 216 O LEU A 16 1.573 1.969 4.075 1.00 0.23 O ATOM 217 CB LEU A 16 1.508 5.226 3.691 1.00 0.27 C ATOM 218 CG LEU A 16 2.692 5.988 3.088 1.00 0.36 C ATOM 219 CD1 LEU A 16 3.083 7.161 3.973 1.00 1.26 C ATOM 220 CD2 LEU A 16 3.884 5.062 2.878 1.00 1.15 C ATOM 221 H LEU A 16 -0.946 4.523 2.456 1.00 0.28 H ATOM 222 HA LEU A 16 1.867 3.684 2.258 1.00 0.24 H ATOM 223 HB2 LEU A 16 0.670 5.904 3.760 1.00 0.69 H ATOM 224 HB3 LEU A 16 1.781 4.911 4.687 1.00 0.63 H ATOM 225 HG LEU A 16 2.401 6.380 2.125 1.00 1.39 H ATOM 226 HD11 LEU A 16 3.260 6.812 4.979 1.00 1.99 H ATOM 227 HD12 LEU A 16 2.288 7.890 3.980 1.00 1.84 H ATOM 228 HD13 LEU A 16 3.984 7.618 3.588 1.00 1.25 H ATOM 229 HD21 LEU A 16 4.765 5.651 2.668 1.00 1.71 H ATOM 230 HD22 LEU A 16 3.689 4.401 2.046 1.00 1.89 H ATOM 231 HD23 LEU A 16 4.049 4.477 3.772 1.00 1.22 H ATOM 232 N GLU A 17 -0.453 2.850 4.423 1.00 0.16 N ATOM 233 CA GLU A 17 -0.848 1.790 5.339 1.00 0.20 C ATOM 234 C GLU A 17 -0.996 0.465 4.589 1.00 0.19 C ATOM 235 O GLU A 17 -0.749 -0.609 5.138 1.00 0.23 O ATOM 236 CB GLU A 17 -2.154 2.160 6.045 1.00 0.21 C ATOM 237 CG GLU A 17 -1.951 2.862 7.383 1.00 0.21 C ATOM 238 CD GLU A 17 -1.328 4.240 7.250 1.00 0.45 C ATOM 239 OE1 GLU A 17 -0.085 4.342 7.289 1.00 0.88 O ATOM 240 OE2 GLU A 17 -2.077 5.233 7.127 1.00 0.34 O ATOM 241 H GLU A 17 -1.078 3.587 4.238 1.00 0.16 H ATOM 242 HA GLU A 17 -0.069 1.686 6.079 1.00 0.25 H ATOM 243 HB2 GLU A 17 -2.721 2.817 5.404 1.00 0.43 H ATOM 244 HB3 GLU A 17 -2.723 1.259 6.220 1.00 0.30 H ATOM 245 HG2 GLU A 17 -2.910 2.967 7.868 1.00 0.31 H ATOM 246 HG3 GLU A 17 -1.307 2.251 7.998 1.00 0.27 H ATOM 247 N THR A 18 -1.381 0.555 3.322 1.00 0.15 N ATOM 248 CA THR A 18 -1.555 -0.621 2.482 1.00 0.17 C ATOM 249 C THR A 18 -0.211 -1.259 2.132 1.00 0.24 C ATOM 250 O THR A 18 -0.093 -2.484 2.077 1.00 0.19 O ATOM 251 CB THR A 18 -2.309 -0.258 1.188 1.00 0.17 C ATOM 252 OG1 THR A 18 -3.575 0.322 1.519 1.00 1.07 O ATOM 253 CG2 THR A 18 -2.522 -1.478 0.300 1.00 1.15 C ATOM 254 H THR A 18 -1.567 1.439 2.943 1.00 0.13 H ATOM 255 HA THR A 18 -2.150 -1.338 3.030 1.00 0.18 H ATOM 256 HB THR A 18 -1.722 0.468 0.642 1.00 0.69 H ATOM 257 HG1 THR A 18 -3.549 1.270 1.336 1.00 1.34 H ATOM 258 HG21 THR A 18 -3.041 -2.244 0.856 1.00 1.71 H ATOM 259 HG22 THR A 18 -1.564 -1.856 -0.026 1.00 0.97 H ATOM 260 HG23 THR A 18 -3.111 -1.198 -0.563 1.00 1.85 H ATOM 261 N VAL A 19 0.809 -0.426 1.938 1.00 0.37 N ATOM 262 CA VAL A 19 2.137 -0.917 1.577 1.00 0.48 C ATOM 263 C VAL A 19 2.754 -1.728 2.718 1.00 0.52 C ATOM 264 O VAL A 19 3.636 -2.551 2.499 1.00 0.61 O ATOM 265 CB VAL A 19 3.089 0.238 1.167 1.00 0.59 C ATOM 266 CG1 VAL A 19 3.766 0.875 2.373 1.00 0.62 C ATOM 267 CG2 VAL A 19 4.132 -0.253 0.180 1.00 0.72 C ATOM 268 H VAL A 19 0.668 0.537 2.045 1.00 0.41 H ATOM 269 HA VAL A 19 2.019 -1.570 0.723 1.00 0.49 H ATOM 270 HB VAL A 19 2.499 0.998 0.675 1.00 0.58 H ATOM 271 HG11 VAL A 19 4.417 1.671 2.041 1.00 0.70 H ATOM 272 HG12 VAL A 19 4.348 0.129 2.893 1.00 0.66 H ATOM 273 HG13 VAL A 19 3.016 1.276 3.038 1.00 0.52 H ATOM 274 HG21 VAL A 19 4.474 -1.233 0.476 1.00 0.16 H ATOM 275 HG22 VAL A 19 4.967 0.432 0.169 1.00 1.39 H ATOM 276 HG23 VAL A 19 3.697 -0.307 -0.807 1.00 1.44 H ATOM 277 N GLN A 20 2.280 -1.493 3.935 1.00 0.46 N ATOM 278 CA GLN A 20 2.783 -2.213 5.100 1.00 0.55 C ATOM 279 C GLN A 20 1.893 -3.404 5.430 1.00 0.47 C ATOM 280 O GLN A 20 2.281 -4.293 6.186 1.00 0.66 O ATOM 281 CB GLN A 20 2.875 -1.278 6.306 1.00 0.64 C ATOM 282 CG GLN A 20 3.999 -0.264 6.191 1.00 1.07 C ATOM 283 CD GLN A 20 5.372 -0.901 6.303 1.00 1.81 C ATOM 284 OE1 GLN A 20 5.939 -0.995 7.393 1.00 2.22 O ATOM 285 NE2 GLN A 20 5.915 -1.349 5.181 1.00 2.27 N ATOM 286 H GLN A 20 1.582 -0.813 4.054 1.00 0.39 H ATOM 287 HA GLN A 20 3.772 -2.574 4.862 1.00 0.66 H ATOM 288 HB2 GLN A 20 1.941 -0.745 6.408 1.00 0.30 H ATOM 289 HB3 GLN A 20 3.043 -1.871 7.193 1.00 0.94 H ATOM 290 HG2 GLN A 20 3.925 0.226 5.233 1.00 1.28 H ATOM 291 HG3 GLN A 20 3.890 0.467 6.979 1.00 0.83 H ATOM 292 HE21 GLN A 20 5.411 -1.250 4.348 1.00 2.29 H ATOM 293 HE22 GLN A 20 6.806 -1.761 5.230 1.00 2.72 H ATOM 294 N ARG A 21 0.704 -3.428 4.851 1.00 0.29 N ATOM 295 CA ARG A 21 -0.235 -4.510 5.097 1.00 0.29 C ATOM 296 C ARG A 21 -0.099 -5.603 4.043 1.00 0.21 C ATOM 297 O ARG A 21 -0.209 -6.788 4.352 1.00 0.29 O ATOM 298 CB ARG A 21 -1.670 -3.977 5.125 1.00 0.30 C ATOM 299 CG ARG A 21 -2.732 -5.035 5.421 1.00 0.29 C ATOM 300 CD ARG A 21 -2.539 -5.679 6.790 1.00 0.19 C ATOM 301 NE ARG A 21 -1.576 -6.784 6.748 1.00 0.28 N ATOM 302 CZ ARG A 21 -1.317 -7.590 7.776 1.00 0.35 C ATOM 303 NH1 ARG A 21 -1.977 -7.449 8.917 1.00 1.02 N ATOM 304 NH2 ARG A 21 -0.410 -8.555 7.657 1.00 0.25 N ATOM 305 H ARG A 21 0.450 -2.697 4.248 1.00 0.35 H ATOM 306 HA ARG A 21 -0.002 -4.932 6.063 1.00 0.38 H ATOM 307 HB2 ARG A 21 -1.739 -3.211 5.884 1.00 0.27 H ATOM 308 HB3 ARG A 21 -1.891 -3.535 4.165 1.00 0.37 H ATOM 309 HG2 ARG A 21 -3.705 -4.569 5.392 1.00 0.32 H ATOM 310 HG3 ARG A 21 -2.680 -5.802 4.664 1.00 0.36 H ATOM 311 HD2 ARG A 21 -2.183 -4.928 7.479 1.00 0.15 H ATOM 312 HD3 ARG A 21 -3.492 -6.058 7.133 1.00 0.17 H ATOM 313 HE ARG A 21 -1.085 -6.921 5.902 1.00 0.76 H ATOM 314 HH11 ARG A 21 -2.679 -6.738 9.010 1.00 1.15 H ATOM 315 HH12 ARG A 21 -1.769 -8.047 9.696 1.00 1.42 H ATOM 316 HH21 ARG A 21 0.084 -8.679 6.797 1.00 0.44 H ATOM 317 HH22 ARG A 21 -0.214 -9.163 8.434 1.00 0.59 H ATOM 318 N LEU A 22 0.148 -5.208 2.801 1.00 0.11 N ATOM 319 CA LEU A 22 0.286 -6.171 1.714 1.00 0.15 C ATOM 320 C LEU A 22 1.719 -6.670 1.576 1.00 0.13 C ATOM 321 O LEU A 22 1.955 -7.732 0.997 1.00 0.08 O ATOM 322 CB LEU A 22 -0.181 -5.561 0.389 1.00 0.21 C ATOM 323 CG LEU A 22 -1.693 -5.582 0.154 1.00 0.32 C ATOM 324 CD1 LEU A 22 -2.033 -4.924 -1.174 1.00 0.49 C ATOM 325 CD2 LEU A 22 -2.225 -7.009 0.189 1.00 0.53 C ATOM 326 H LEU A 22 0.231 -4.246 2.607 1.00 0.10 H ATOM 327 HA LEU A 22 -0.347 -7.014 1.948 1.00 0.27 H ATOM 328 HB2 LEU A 22 0.152 -4.533 0.357 1.00 0.19 H ATOM 329 HB3 LEU A 22 0.293 -6.100 -0.417 1.00 0.29 H ATOM 330 HG LEU A 22 -2.182 -5.022 0.938 1.00 0.18 H ATOM 331 HD11 LEU A 22 -1.578 -5.480 -1.979 1.00 0.67 H ATOM 332 HD12 LEU A 22 -1.660 -3.910 -1.180 1.00 0.47 H ATOM 333 HD13 LEU A 22 -3.105 -4.913 -1.307 1.00 0.52 H ATOM 334 HD21 LEU A 22 -1.610 -7.639 -0.434 1.00 1.01 H ATOM 335 HD22 LEU A 22 -3.241 -7.020 -0.180 1.00 0.65 H ATOM 336 HD23 LEU A 22 -2.208 -7.376 1.204 1.00 1.43 H ATOM 337 N LEU A 23 2.670 -5.912 2.117 1.00 0.18 N ATOM 338 CA LEU A 23 4.084 -6.284 2.040 1.00 0.18 C ATOM 339 C LEU A 23 4.336 -7.705 2.570 1.00 0.13 C ATOM 340 O LEU A 23 4.875 -8.537 1.842 1.00 0.11 O ATOM 341 CB LEU A 23 4.961 -5.272 2.789 1.00 0.22 C ATOM 342 CG LEU A 23 6.394 -5.143 2.266 1.00 0.18 C ATOM 343 CD1 LEU A 23 6.408 -4.507 0.885 1.00 0.20 C ATOM 344 CD2 LEU A 23 7.246 -4.335 3.233 1.00 0.33 C ATOM 345 H LEU A 23 2.419 -5.088 2.575 1.00 0.24 H ATOM 346 HA LEU A 23 4.360 -6.264 0.996 1.00 0.19 H ATOM 347 HB2 LEU A 23 4.488 -4.302 2.729 1.00 0.35 H ATOM 348 HB3 LEU A 23 5.007 -5.567 3.825 1.00 0.24 H ATOM 349 HG LEU A 23 6.826 -6.130 2.186 1.00 0.27 H ATOM 350 HD11 LEU A 23 7.430 -4.327 0.584 1.00 0.25 H ATOM 351 HD12 LEU A 23 5.871 -3.572 0.912 1.00 0.37 H ATOM 352 HD13 LEU A 23 5.936 -5.171 0.177 1.00 0.27 H ATOM 353 HD21 LEU A 23 6.813 -3.352 3.360 1.00 0.35 H ATOM 354 HD22 LEU A 23 8.245 -4.241 2.837 1.00 0.41 H ATOM 355 HD23 LEU A 23 7.282 -4.839 4.189 1.00 0.43 H ATOM 356 N PRO A 24 3.936 -8.024 3.830 1.00 0.13 N ATOM 357 CA PRO A 24 4.144 -9.366 4.404 1.00 0.11 C ATOM 358 C PRO A 24 3.353 -10.449 3.671 1.00 0.08 C ATOM 359 O PRO A 24 3.564 -11.644 3.886 1.00 0.10 O ATOM 360 CB PRO A 24 3.642 -9.227 5.846 1.00 0.14 C ATOM 361 CG PRO A 24 2.711 -8.069 5.815 1.00 0.17 C ATOM 362 CD PRO A 24 3.276 -7.122 4.797 1.00 0.17 C ATOM 363 HA PRO A 24 5.190 -9.632 4.411 1.00 0.10 H ATOM 364 HB2 PRO A 24 3.136 -10.134 6.143 1.00 0.14 H ATOM 365 HB3 PRO A 24 4.478 -9.044 6.506 1.00 0.14 H ATOM 366 HG2 PRO A 24 1.726 -8.398 5.517 1.00 0.17 H ATOM 367 HG3 PRO A 24 2.675 -7.597 6.787 1.00 0.19 H ATOM 368 HD2 PRO A 24 2.484 -6.562 4.323 1.00 0.18 H ATOM 369 HD3 PRO A 24 3.990 -6.457 5.257 1.00 0.18 H ATOM 370 N VAL A 25 2.445 -10.028 2.806 1.00 0.08 N ATOM 371 CA VAL A 25 1.632 -10.954 2.043 1.00 0.10 C ATOM 372 C VAL A 25 2.312 -11.296 0.720 1.00 0.09 C ATOM 373 O VAL A 25 2.511 -12.464 0.394 1.00 0.13 O ATOM 374 CB VAL A 25 0.227 -10.376 1.763 1.00 0.13 C ATOM 375 CG1 VAL A 25 -0.621 -11.364 0.971 1.00 0.18 C ATOM 376 CG2 VAL A 25 -0.464 -10.004 3.067 1.00 0.13 C ATOM 377 H VAL A 25 2.328 -9.063 2.668 1.00 0.09 H ATOM 378 HA VAL A 25 1.521 -11.858 2.625 1.00 0.13 H ATOM 379 HB VAL A 25 0.341 -9.478 1.173 1.00 0.13 H ATOM 380 HG11 VAL A 25 -0.144 -11.572 0.025 1.00 0.19 H ATOM 381 HG12 VAL A 25 -1.599 -10.940 0.796 1.00 0.20 H ATOM 382 HG13 VAL A 25 -0.721 -12.283 1.533 1.00 0.17 H ATOM 383 HG21 VAL A 25 0.131 -9.274 3.595 1.00 0.10 H ATOM 384 HG22 VAL A 25 -0.576 -10.887 3.679 1.00 0.15 H ATOM 385 HG23 VAL A 25 -1.439 -9.587 2.855 1.00 0.19 H ATOM 386 N LEU A 26 2.705 -10.265 -0.019 1.00 0.09 N ATOM 387 CA LEU A 26 3.338 -10.451 -1.318 1.00 0.09 C ATOM 388 C LEU A 26 4.777 -10.935 -1.193 1.00 0.10 C ATOM 389 O LEU A 26 5.307 -11.550 -2.118 1.00 0.11 O ATOM 390 CB LEU A 26 3.288 -9.158 -2.133 1.00 0.08 C ATOM 391 CG LEU A 26 2.120 -9.054 -3.125 1.00 0.06 C ATOM 392 CD1 LEU A 26 2.196 -10.160 -4.170 1.00 0.11 C ATOM 393 CD2 LEU A 26 0.784 -9.099 -2.395 1.00 0.06 C ATOM 394 H LEU A 26 2.561 -9.349 0.318 1.00 0.12 H ATOM 395 HA LEU A 26 2.775 -11.206 -1.844 1.00 0.09 H ATOM 396 HB2 LEU A 26 3.227 -8.327 -1.445 1.00 0.07 H ATOM 397 HB3 LEU A 26 4.211 -9.073 -2.692 1.00 0.11 H ATOM 398 HG LEU A 26 2.184 -8.107 -3.641 1.00 0.06 H ATOM 399 HD11 LEU A 26 1.480 -9.962 -4.954 1.00 0.12 H ATOM 400 HD12 LEU A 26 1.967 -11.109 -3.708 1.00 0.11 H ATOM 401 HD13 LEU A 26 3.190 -10.194 -4.589 1.00 0.14 H ATOM 402 HD21 LEU A 26 0.674 -8.211 -1.789 1.00 0.09 H ATOM 403 HD22 LEU A 26 0.749 -9.974 -1.763 1.00 0.12 H ATOM 404 HD23 LEU A 26 -0.019 -9.144 -3.114 1.00 0.18 H ATOM 405 N CYS A 27 5.413 -10.664 -0.062 1.00 0.11 N ATOM 406 CA CYS A 27 6.789 -11.100 0.146 1.00 0.11 C ATOM 407 C CYS A 27 6.849 -12.610 0.330 1.00 0.11 C ATOM 408 O CYS A 27 7.818 -13.257 -0.059 1.00 0.11 O ATOM 409 CB CYS A 27 7.412 -10.398 1.361 1.00 0.12 C ATOM 410 SG CYS A 27 6.672 -10.853 2.947 1.00 0.13 S ATOM 411 H CYS A 27 4.955 -10.144 0.639 1.00 0.11 H ATOM 412 HA CYS A 27 7.355 -10.836 -0.737 1.00 0.12 H ATOM 413 HB2 CYS A 27 8.461 -10.645 1.407 1.00 0.14 H ATOM 414 HB3 CYS A 27 7.306 -9.331 1.241 1.00 0.11 H ATOM 415 HG CYS A 27 7.015 -12.110 3.218 1.00 0.41 H ATOM 416 N GLN A 28 5.794 -13.166 0.906 1.00 0.12 N ATOM 417 CA GLN A 28 5.727 -14.599 1.158 1.00 0.12 C ATOM 418 C GLN A 28 4.965 -15.325 0.055 1.00 0.19 C ATOM 419 O GLN A 28 5.034 -16.549 -0.051 1.00 0.35 O ATOM 420 CB GLN A 28 5.072 -14.863 2.513 1.00 0.21 C ATOM 421 CG GLN A 28 5.970 -15.612 3.485 1.00 0.80 C ATOM 422 CD GLN A 28 7.292 -14.909 3.730 1.00 1.17 C ATOM 423 OE1 GLN A 28 7.376 -13.681 3.723 1.00 1.22 O ATOM 424 NE2 GLN A 28 8.336 -15.688 3.948 1.00 1.64 N ATOM 425 H GLN A 28 5.045 -12.595 1.183 1.00 0.12 H ATOM 426 HA GLN A 28 6.739 -14.972 1.184 1.00 0.05 H ATOM 427 HB2 GLN A 28 4.801 -13.916 2.961 1.00 0.29 H ATOM 428 HB3 GLN A 28 4.178 -15.447 2.360 1.00 0.48 H ATOM 429 HG2 GLN A 28 5.453 -15.707 4.428 1.00 0.85 H ATOM 430 HG3 GLN A 28 6.169 -16.595 3.083 1.00 1.07 H ATOM 431 HE21 GLN A 28 8.200 -16.662 3.941 1.00 1.76 H ATOM 432 HE22 GLN A 28 9.209 -15.267 4.105 1.00 1.92 H ATOM 433 N ALA A 29 4.242 -14.574 -0.765 1.00 0.13 N ATOM 434 CA ALA A 29 3.476 -15.166 -1.856 1.00 0.17 C ATOM 435 C ALA A 29 4.201 -15.008 -3.192 1.00 0.21 C ATOM 436 O ALA A 29 3.802 -15.591 -4.199 1.00 0.46 O ATOM 437 CB ALA A 29 2.091 -14.540 -1.930 1.00 0.29 C ATOM 438 H ALA A 29 4.208 -13.605 -0.625 1.00 0.15 H ATOM 439 HA ALA A 29 3.358 -16.217 -1.645 1.00 0.15 H ATOM 440 HB1 ALA A 29 1.507 -15.042 -2.689 1.00 0.32 H ATOM 441 HB2 ALA A 29 2.182 -13.495 -2.180 1.00 0.34 H ATOM 442 HB3 ALA A 29 1.598 -14.640 -0.975 1.00 0.32 H ATOM 443 N HIS A 30 5.258 -14.206 -3.198 1.00 0.19 N ATOM 444 CA HIS A 30 6.042 -13.975 -4.408 1.00 0.16 C ATOM 445 C HIS A 30 7.480 -13.626 -4.046 1.00 0.13 C ATOM 446 O HIS A 30 8.411 -14.331 -4.420 1.00 0.22 O ATOM 447 CB HIS A 30 5.429 -12.853 -5.251 1.00 0.27 C ATOM 448 CG HIS A 30 4.627 -13.345 -6.422 1.00 0.17 C ATOM 449 ND1 HIS A 30 5.197 -13.751 -7.608 1.00 0.50 N ATOM 450 CD2 HIS A 30 3.290 -13.479 -6.586 1.00 0.24 C ATOM 451 CE1 HIS A 30 4.247 -14.119 -8.446 1.00 0.65 C ATOM 452 NE2 HIS A 30 3.082 -13.963 -7.850 1.00 0.52 N ATOM 453 H HIS A 30 5.523 -13.763 -2.366 1.00 0.36 H ATOM 454 HA HIS A 30 6.041 -14.890 -4.983 1.00 0.14 H ATOM 455 HB2 HIS A 30 4.776 -12.263 -4.630 1.00 0.40 H ATOM 456 HB3 HIS A 30 6.223 -12.226 -5.629 1.00 0.52 H ATOM 457 HD1 HIS A 30 6.160 -13.774 -7.807 1.00 0.66 H ATOM 458 HD2 HIS A 30 2.528 -13.248 -5.855 1.00 0.33 H ATOM 459 HE1 HIS A 30 4.400 -14.484 -9.451 1.00 0.90 H ATOM 460 HE2 HIS A 30 2.223 -14.286 -8.201 1.00 0.65 H ATOM 461 N GLY A 31 7.650 -12.533 -3.312 1.00 0.05 N ATOM 462 CA GLY A 31 8.979 -12.115 -2.904 1.00 0.03 C ATOM 463 C GLY A 31 9.446 -10.862 -3.618 1.00 0.10 C ATOM 464 O GLY A 31 10.388 -10.208 -3.179 1.00 0.32 O ATOM 465 H GLY A 31 6.863 -12.012 -3.033 1.00 0.10 H ATOM 466 HA2 GLY A 31 8.973 -11.928 -1.840 1.00 0.11 H ATOM 467 HA3 GLY A 31 9.674 -12.916 -3.112 1.00 0.07 H ATOM 468 N LEU A 32 8.782 -10.524 -4.718 1.00 0.10 N ATOM 469 CA LEU A 32 9.140 -9.340 -5.499 1.00 0.07 C ATOM 470 C LEU A 32 8.639 -8.063 -4.831 1.00 0.04 C ATOM 471 O LEU A 32 9.205 -6.992 -5.036 1.00 0.10 O ATOM 472 CB LEU A 32 8.569 -9.443 -6.916 1.00 0.13 C ATOM 473 CG LEU A 32 9.098 -10.610 -7.753 1.00 0.23 C ATOM 474 CD1 LEU A 32 8.543 -10.544 -9.166 1.00 0.45 C ATOM 475 CD2 LEU A 32 10.620 -10.609 -7.783 1.00 0.30 C ATOM 476 H LEU A 32 8.044 -11.089 -5.022 1.00 0.27 H ATOM 477 HA LEU A 32 10.216 -9.299 -5.559 1.00 0.09 H ATOM 478 HB2 LEU A 32 7.494 -9.539 -6.842 1.00 0.15 H ATOM 479 HB3 LEU A 32 8.792 -8.523 -7.439 1.00 0.11 H ATOM 480 HG LEU A 32 8.772 -11.540 -7.311 1.00 0.19 H ATOM 481 HD11 LEU A 32 7.465 -10.561 -9.127 1.00 0.67 H ATOM 482 HD12 LEU A 32 8.897 -11.392 -9.730 1.00 0.89 H ATOM 483 HD13 LEU A 32 8.872 -9.632 -9.640 1.00 1.38 H ATOM 484 HD21 LEU A 32 10.976 -9.646 -8.114 1.00 0.45 H ATOM 485 HD22 LEU A 32 10.966 -11.372 -8.461 1.00 0.35 H ATOM 486 HD23 LEU A 32 11.000 -10.812 -6.793 1.00 0.26 H ATOM 487 N THR A 33 7.589 -8.200 -4.021 1.00 0.14 N ATOM 488 CA THR A 33 6.975 -7.076 -3.302 1.00 0.22 C ATOM 489 C THR A 33 6.713 -5.877 -4.220 1.00 0.16 C ATOM 490 O THR A 33 7.405 -4.859 -4.140 1.00 0.15 O ATOM 491 CB THR A 33 7.826 -6.625 -2.088 1.00 0.31 C ATOM 492 OG1 THR A 33 9.211 -6.505 -2.450 1.00 0.29 O ATOM 493 CG2 THR A 33 7.689 -7.609 -0.939 1.00 0.40 C ATOM 494 H THR A 33 7.209 -9.090 -3.901 1.00 0.20 H ATOM 495 HA THR A 33 6.025 -7.424 -2.924 1.00 0.30 H ATOM 496 HB THR A 33 7.465 -5.663 -1.759 1.00 0.34 H ATOM 497 HG1 THR A 33 9.282 -6.446 -3.418 1.00 0.22 H ATOM 498 HG21 THR A 33 6.657 -7.649 -0.621 1.00 0.43 H ATOM 499 HG22 THR A 33 8.308 -7.287 -0.115 1.00 0.46 H ATOM 500 HG23 THR A 33 8.003 -8.588 -1.266 1.00 0.38 H ATOM 501 N PRO A 34 5.698 -5.979 -5.096 1.00 0.15 N ATOM 502 CA PRO A 34 5.351 -4.905 -6.032 1.00 0.10 C ATOM 503 C PRO A 34 4.769 -3.680 -5.324 1.00 0.10 C ATOM 504 O PRO A 34 4.573 -2.633 -5.939 1.00 0.08 O ATOM 505 CB PRO A 34 4.302 -5.549 -6.944 1.00 0.16 C ATOM 506 CG PRO A 34 3.698 -6.634 -6.122 1.00 0.22 C ATOM 507 CD PRO A 34 4.803 -7.145 -5.239 1.00 0.22 C ATOM 508 HA PRO A 34 6.206 -4.604 -6.622 1.00 0.05 H ATOM 509 HB2 PRO A 34 3.566 -4.809 -7.227 1.00 0.17 H ATOM 510 HB3 PRO A 34 4.782 -5.944 -7.827 1.00 0.16 H ATOM 511 HG2 PRO A 34 2.891 -6.237 -5.521 1.00 0.24 H ATOM 512 HG3 PRO A 34 3.335 -7.421 -6.765 1.00 0.26 H ATOM 513 HD2 PRO A 34 4.408 -7.447 -4.281 1.00 0.27 H ATOM 514 HD3 PRO A 34 5.314 -7.967 -5.716 1.00 0.22 H ATOM 515 N GLU A 35 4.505 -3.822 -4.033 1.00 0.13 N ATOM 516 CA GLU A 35 3.950 -2.741 -3.222 1.00 0.15 C ATOM 517 C GLU A 35 4.827 -1.496 -3.302 1.00 0.15 C ATOM 518 O GLU A 35 4.339 -0.388 -3.530 1.00 0.17 O ATOM 519 CB GLU A 35 3.819 -3.187 -1.761 1.00 0.16 C ATOM 520 CG GLU A 35 2.727 -4.219 -1.519 1.00 0.18 C ATOM 521 CD GLU A 35 2.938 -5.489 -2.316 1.00 0.35 C ATOM 522 OE1 GLU A 35 4.050 -6.056 -2.245 1.00 0.43 O ATOM 523 OE2 GLU A 35 2.007 -5.902 -3.033 1.00 0.47 O ATOM 524 H GLU A 35 4.672 -4.696 -3.606 1.00 0.15 H ATOM 525 HA GLU A 35 2.969 -2.505 -3.605 1.00 0.16 H ATOM 526 HB2 GLU A 35 4.757 -3.613 -1.446 1.00 0.23 H ATOM 527 HB3 GLU A 35 3.605 -2.322 -1.153 1.00 0.13 H ATOM 528 HG2 GLU A 35 2.714 -4.469 -0.468 1.00 0.19 H ATOM 529 HG3 GLU A 35 1.778 -3.789 -1.797 1.00 0.14 H ATOM 530 N GLN A 36 6.125 -1.683 -3.141 1.00 0.13 N ATOM 531 CA GLN A 36 7.066 -0.571 -3.193 1.00 0.15 C ATOM 532 C GLN A 36 7.359 -0.167 -4.633 1.00 0.18 C ATOM 533 O GLN A 36 8.039 0.827 -4.880 1.00 0.24 O ATOM 534 CB GLN A 36 8.368 -0.941 -2.481 1.00 0.14 C ATOM 535 CG GLN A 36 8.310 -0.758 -0.973 1.00 0.22 C ATOM 536 CD GLN A 36 9.043 0.488 -0.504 1.00 0.29 C ATOM 537 OE1 GLN A 36 9.148 1.475 -1.231 1.00 0.30 O ATOM 538 NE2 GLN A 36 9.557 0.446 0.713 1.00 0.47 N ATOM 539 H GLN A 36 6.463 -2.593 -2.989 1.00 0.12 H ATOM 540 HA GLN A 36 6.612 0.265 -2.684 1.00 0.17 H ATOM 541 HB2 GLN A 36 8.597 -1.975 -2.688 1.00 0.19 H ATOM 542 HB3 GLN A 36 9.162 -0.320 -2.867 1.00 0.21 H ATOM 543 HG2 GLN A 36 7.275 -0.683 -0.671 1.00 0.22 H ATOM 544 HG3 GLN A 36 8.758 -1.621 -0.503 1.00 0.38 H ATOM 545 HE21 GLN A 36 9.439 -0.372 1.240 1.00 0.53 H ATOM 546 HE22 GLN A 36 10.038 1.236 1.041 1.00 0.58 H ATOM 547 N VAL A 37 6.831 -0.923 -5.581 1.00 0.14 N ATOM 548 CA VAL A 37 7.065 -0.646 -6.990 1.00 0.17 C ATOM 549 C VAL A 37 5.895 0.102 -7.633 1.00 0.19 C ATOM 550 O VAL A 37 6.109 0.991 -8.451 1.00 0.24 O ATOM 551 CB VAL A 37 7.339 -1.939 -7.783 1.00 0.14 C ATOM 552 CG1 VAL A 37 7.878 -1.616 -9.168 1.00 0.15 C ATOM 553 CG2 VAL A 37 8.312 -2.836 -7.029 1.00 0.15 C ATOM 554 H VAL A 37 6.270 -1.686 -5.328 1.00 0.11 H ATOM 555 HA VAL A 37 7.946 -0.024 -7.055 1.00 0.21 H ATOM 556 HB VAL A 37 6.407 -2.473 -7.899 1.00 0.17 H ATOM 557 HG11 VAL A 37 8.842 -1.138 -9.077 1.00 0.11 H ATOM 558 HG12 VAL A 37 7.192 -0.953 -9.676 1.00 0.21 H ATOM 559 HG13 VAL A 37 7.982 -2.528 -9.734 1.00 0.18 H ATOM 560 HG21 VAL A 37 7.914 -3.061 -6.052 1.00 0.18 H ATOM 561 HG22 VAL A 37 9.258 -2.328 -6.923 1.00 0.16 H ATOM 562 HG23 VAL A 37 8.457 -3.752 -7.580 1.00 0.13 H ATOM 563 N VAL A 38 4.665 -0.251 -7.270 1.00 0.18 N ATOM 564 CA VAL A 38 3.493 0.409 -7.844 1.00 0.22 C ATOM 565 C VAL A 38 2.818 1.365 -6.851 1.00 0.16 C ATOM 566 O VAL A 38 2.574 2.531 -7.177 1.00 0.12 O ATOM 567 CB VAL A 38 2.459 -0.613 -8.393 1.00 0.38 C ATOM 568 CG1 VAL A 38 1.974 -1.569 -7.310 1.00 0.46 C ATOM 569 CG2 VAL A 38 1.282 0.105 -9.036 1.00 0.42 C ATOM 570 H VAL A 38 4.542 -0.982 -6.622 1.00 0.16 H ATOM 571 HA VAL A 38 3.843 0.996 -8.681 1.00 0.27 H ATOM 572 HB VAL A 38 2.945 -1.202 -9.156 1.00 0.46 H ATOM 573 HG11 VAL A 38 2.816 -2.109 -6.900 1.00 0.45 H ATOM 574 HG12 VAL A 38 1.271 -2.269 -7.739 1.00 0.58 H ATOM 575 HG13 VAL A 38 1.488 -1.008 -6.526 1.00 0.44 H ATOM 576 HG21 VAL A 38 0.548 -0.619 -9.355 1.00 0.57 H ATOM 577 HG22 VAL A 38 1.626 0.669 -9.888 1.00 0.44 H ATOM 578 HG23 VAL A 38 0.837 0.777 -8.317 1.00 0.34 H ATOM 579 N ALA A 39 2.543 0.890 -5.640 1.00 0.24 N ATOM 580 CA ALA A 39 1.879 1.709 -4.632 1.00 0.33 C ATOM 581 C ALA A 39 2.755 2.883 -4.214 1.00 0.31 C ATOM 582 O ALA A 39 2.337 4.037 -4.298 1.00 0.39 O ATOM 583 CB ALA A 39 1.500 0.866 -3.424 1.00 0.43 C ATOM 584 H ALA A 39 2.796 -0.031 -5.418 1.00 0.27 H ATOM 585 HA ALA A 39 0.970 2.094 -5.067 1.00 0.40 H ATOM 586 HB1 ALA A 39 0.878 0.040 -3.740 1.00 0.49 H ATOM 587 HB2 ALA A 39 0.955 1.476 -2.716 1.00 0.51 H ATOM 588 HB3 ALA A 39 2.396 0.484 -2.957 1.00 0.37 H ATOM 589 N ILE A 40 3.974 2.588 -3.781 1.00 0.25 N ATOM 590 CA ILE A 40 4.906 3.624 -3.354 1.00 0.34 C ATOM 591 C ILE A 40 5.210 4.589 -4.497 1.00 0.33 C ATOM 592 O ILE A 40 5.280 5.803 -4.296 1.00 0.40 O ATOM 593 CB ILE A 40 6.218 3.009 -2.818 1.00 0.39 C ATOM 594 CG1 ILE A 40 5.982 2.379 -1.440 1.00 0.44 C ATOM 595 CG2 ILE A 40 7.330 4.048 -2.747 1.00 0.64 C ATOM 596 CD1 ILE A 40 5.502 3.360 -0.388 1.00 0.69 C ATOM 597 H ILE A 40 4.254 1.646 -3.746 1.00 0.18 H ATOM 598 HA ILE A 40 4.440 4.175 -2.549 1.00 0.44 H ATOM 599 HB ILE A 40 6.527 2.238 -3.507 1.00 0.29 H ATOM 600 HG12 ILE A 40 5.241 1.603 -1.529 1.00 0.35 H ATOM 601 HG13 ILE A 40 6.907 1.946 -1.089 1.00 0.45 H ATOM 602 HG21 ILE A 40 7.526 4.432 -3.738 1.00 0.67 H ATOM 603 HG22 ILE A 40 8.228 3.593 -2.354 1.00 0.70 H ATOM 604 HG23 ILE A 40 7.026 4.858 -2.100 1.00 0.76 H ATOM 605 HD11 ILE A 40 4.484 3.648 -0.600 1.00 0.72 H ATOM 606 HD12 ILE A 40 6.134 4.237 -0.395 1.00 0.80 H ATOM 607 HD13 ILE A 40 5.548 2.893 0.585 1.00 0.75 H ATOM 608 N ALA A 41 5.354 4.045 -5.702 1.00 0.24 N ATOM 609 CA ALA A 41 5.645 4.851 -6.881 1.00 0.25 C ATOM 610 C ALA A 41 4.552 5.881 -7.125 1.00 0.23 C ATOM 611 O ALA A 41 4.834 7.057 -7.319 1.00 0.23 O ATOM 612 CB ALA A 41 5.813 3.965 -8.102 1.00 0.24 C ATOM 613 H ALA A 41 5.260 3.076 -5.799 1.00 0.20 H ATOM 614 HA ALA A 41 6.579 5.367 -6.709 1.00 0.35 H ATOM 615 HB1 ALA A 41 6.615 3.262 -7.927 1.00 0.31 H ATOM 616 HB2 ALA A 41 6.050 4.573 -8.961 1.00 0.32 H ATOM 617 HB3 ALA A 41 4.897 3.425 -8.285 1.00 0.15 H ATOM 618 N SER A 42 3.305 5.432 -7.096 1.00 0.25 N ATOM 619 CA SER A 42 2.171 6.319 -7.315 1.00 0.27 C ATOM 620 C SER A 42 1.989 7.263 -6.126 1.00 0.26 C ATOM 621 O SER A 42 1.552 8.401 -6.283 1.00 0.46 O ATOM 622 CB SER A 42 0.905 5.495 -7.544 1.00 0.32 C ATOM 623 OG SER A 42 1.146 4.434 -8.459 1.00 0.24 O ATOM 624 H SER A 42 3.142 4.478 -6.931 1.00 0.26 H ATOM 625 HA SER A 42 2.376 6.904 -8.198 1.00 0.30 H ATOM 626 HB2 SER A 42 0.575 5.076 -6.604 1.00 0.34 H ATOM 627 HB3 SER A 42 0.131 6.135 -7.946 1.00 0.40 H ATOM 628 HG SER A 42 1.622 3.719 -8.010 1.00 0.21 H ATOM 629 N HIS A 43 2.331 6.781 -4.937 1.00 0.08 N ATOM 630 CA HIS A 43 2.215 7.580 -3.722 1.00 0.15 C ATOM 631 C HIS A 43 3.199 8.745 -3.744 1.00 0.08 C ATOM 632 O HIS A 43 2.822 9.888 -3.503 1.00 0.15 O ATOM 633 CB HIS A 43 2.446 6.698 -2.480 1.00 0.28 C ATOM 634 CG HIS A 43 2.862 7.451 -1.246 1.00 0.57 C ATOM 635 ND1 HIS A 43 2.031 8.311 -0.555 1.00 0.72 N ATOM 636 CD2 HIS A 43 4.043 7.465 -0.583 1.00 0.81 C ATOM 637 CE1 HIS A 43 2.687 8.821 0.471 1.00 0.96 C ATOM 638 NE2 HIS A 43 3.908 8.324 0.476 1.00 1.01 N ATOM 639 H HIS A 43 2.662 5.858 -4.873 1.00 0.16 H ATOM 640 HA HIS A 43 1.212 7.975 -3.688 1.00 0.21 H ATOM 641 HB2 HIS A 43 1.535 6.173 -2.251 1.00 0.20 H ATOM 642 HB3 HIS A 43 3.220 5.979 -2.704 1.00 0.37 H ATOM 643 HD1 HIS A 43 1.098 8.523 -0.784 1.00 0.73 H ATOM 644 HD2 HIS A 43 4.930 6.903 -0.842 1.00 0.89 H ATOM 645 HE1 HIS A 43 2.290 9.523 1.190 1.00 1.15 H ATOM 646 HE2 HIS A 43 4.644 8.648 1.039 1.00 1.18 H ATOM 647 N ASP A 44 4.452 8.447 -4.039 1.00 0.07 N ATOM 648 CA ASP A 44 5.486 9.468 -4.070 1.00 0.08 C ATOM 649 C ASP A 44 5.413 10.282 -5.357 1.00 0.09 C ATOM 650 O ASP A 44 5.440 11.510 -5.330 1.00 0.15 O ATOM 651 CB ASP A 44 6.861 8.822 -3.933 1.00 0.13 C ATOM 652 CG ASP A 44 7.941 9.826 -3.602 1.00 0.36 C ATOM 653 OD1 ASP A 44 8.517 10.407 -4.539 1.00 0.47 O ATOM 654 OD2 ASP A 44 8.225 10.029 -2.406 1.00 0.58 O ATOM 655 H ASP A 44 4.690 7.515 -4.243 1.00 0.15 H ATOM 656 HA ASP A 44 5.324 10.127 -3.232 1.00 0.07 H ATOM 657 HB2 ASP A 44 6.827 8.084 -3.146 1.00 0.26 H ATOM 658 HB3 ASP A 44 7.118 8.337 -4.863 1.00 0.04 H ATOM 659 N GLY A 45 5.297 9.592 -6.481 1.00 0.09 N ATOM 660 CA GLY A 45 5.225 10.261 -7.763 1.00 0.09 C ATOM 661 C GLY A 45 3.805 10.388 -8.271 1.00 0.13 C ATOM 662 O GLY A 45 3.416 9.716 -9.228 1.00 0.13 O ATOM 663 H GLY A 45 5.255 8.612 -6.442 1.00 0.12 H ATOM 664 HA2 GLY A 45 5.649 11.248 -7.666 1.00 0.09 H ATOM 665 HA3 GLY A 45 5.804 9.699 -8.482 1.00 0.10 H ATOM 666 N GLY A 46 3.028 11.243 -7.622 1.00 0.26 N ATOM 667 CA GLY A 46 1.653 11.448 -8.030 1.00 0.31 C ATOM 668 C GLY A 46 0.753 11.833 -6.877 1.00 0.24 C ATOM 669 O GLY A 46 0.312 12.981 -6.782 1.00 0.21 O ATOM 670 H GLY A 46 3.393 11.738 -6.860 1.00 0.33 H ATOM 671 HA2 GLY A 46 1.625 12.232 -8.770 1.00 0.39 H ATOM 672 HA3 GLY A 46 1.279 10.536 -8.472 1.00 0.36 H ATOM 673 N LYS A 47 0.506 10.887 -5.975 1.00 0.27 N ATOM 674 CA LYS A 47 -0.355 11.131 -4.823 1.00 0.25 C ATOM 675 C LYS A 47 0.231 12.218 -3.926 1.00 0.35 C ATOM 676 O LYS A 47 -0.480 12.827 -3.139 1.00 0.93 O ATOM 677 CB LYS A 47 -0.564 9.847 -4.014 1.00 0.55 C ATOM 678 CG LYS A 47 -1.816 9.867 -3.144 1.00 0.55 C ATOM 679 CD LYS A 47 -3.082 9.821 -3.987 1.00 0.64 C ATOM 680 CE LYS A 47 -4.332 9.752 -3.127 1.00 0.76 C ATOM 681 NZ LYS A 47 -4.895 11.095 -2.832 1.00 0.43 N ATOM 682 H LYS A 47 0.913 9.995 -6.088 1.00 0.33 H ATOM 683 HA LYS A 47 -1.308 11.468 -5.194 1.00 0.15 H ATOM 684 HB2 LYS A 47 -0.642 9.013 -4.696 1.00 0.69 H ATOM 685 HB3 LYS A 47 0.289 9.700 -3.372 1.00 0.71 H ATOM 686 HG2 LYS A 47 -1.800 9.010 -2.487 1.00 0.79 H ATOM 687 HG3 LYS A 47 -1.818 10.773 -2.553 1.00 0.38 H ATOM 688 HD2 LYS A 47 -3.131 10.711 -4.596 1.00 0.52 H ATOM 689 HD3 LYS A 47 -3.047 8.949 -4.621 1.00 0.84 H ATOM 690 HE2 LYS A 47 -5.076 9.172 -3.647 1.00 1.15 H ATOM 691 HE3 LYS A 47 -4.085 9.263 -2.195 1.00 0.92 H ATOM 692 HZ1 LYS A 47 -4.279 11.612 -2.161 1.00 0.30 H ATOM 693 HZ2 LYS A 47 -5.839 10.997 -2.405 1.00 0.46 H ATOM 694 HZ3 LYS A 47 -4.984 11.650 -3.705 1.00 0.71 H ATOM 695 N GLN A 48 1.532 12.451 -4.059 1.00 0.42 N ATOM 696 CA GLN A 48 2.215 13.476 -3.277 1.00 0.35 C ATOM 697 C GLN A 48 1.589 14.849 -3.519 1.00 0.21 C ATOM 698 O GLN A 48 1.473 15.656 -2.598 1.00 0.33 O ATOM 699 CB GLN A 48 3.711 13.501 -3.626 1.00 0.40 C ATOM 700 CG GLN A 48 4.512 14.533 -2.845 1.00 0.45 C ATOM 701 CD GLN A 48 4.732 15.820 -3.623 1.00 0.42 C ATOM 702 OE1 GLN A 48 4.903 15.804 -4.843 1.00 0.39 O ATOM 703 NE2 GLN A 48 4.725 16.941 -2.921 1.00 0.47 N ATOM 704 H GLN A 48 2.050 11.905 -4.686 1.00 0.87 H ATOM 705 HA GLN A 48 2.103 13.222 -2.236 1.00 0.43 H ATOM 706 HB2 GLN A 48 4.132 12.527 -3.423 1.00 0.51 H ATOM 707 HB3 GLN A 48 3.818 13.717 -4.680 1.00 0.33 H ATOM 708 HG2 GLN A 48 3.986 14.770 -1.934 1.00 0.44 H ATOM 709 HG3 GLN A 48 5.476 14.109 -2.601 1.00 0.59 H ATOM 710 HE21 GLN A 48 4.580 16.882 -1.953 1.00 0.49 H ATOM 711 HE22 GLN A 48 4.857 17.788 -3.399 1.00 0.53 H ATOM 712 N ALA A 49 1.173 15.093 -4.757 1.00 0.15 N ATOM 713 CA ALA A 49 0.566 16.365 -5.125 1.00 0.28 C ATOM 714 C ALA A 49 -0.938 16.338 -4.891 1.00 0.38 C ATOM 715 O ALA A 49 -1.591 17.380 -4.839 1.00 0.51 O ATOM 716 CB ALA A 49 0.866 16.690 -6.581 1.00 0.35 C ATOM 717 H ALA A 49 1.273 14.396 -5.439 1.00 0.23 H ATOM 718 HA ALA A 49 1.006 17.138 -4.509 1.00 0.30 H ATOM 719 HB1 ALA A 49 0.462 17.662 -6.823 1.00 1.06 H ATOM 720 HB2 ALA A 49 0.414 15.944 -7.218 1.00 1.23 H ATOM 721 HB3 ALA A 49 1.937 16.698 -6.738 1.00 0.59 H ATOM 722 N LEU A 50 -1.486 15.139 -4.754 1.00 0.40 N ATOM 723 CA LEU A 50 -2.917 14.973 -4.531 1.00 0.50 C ATOM 724 C LEU A 50 -3.237 15.027 -3.045 1.00 0.28 C ATOM 725 O LEU A 50 -4.275 15.551 -2.645 1.00 0.22 O ATOM 726 CB LEU A 50 -3.399 13.638 -5.111 1.00 0.77 C ATOM 727 CG LEU A 50 -3.907 13.676 -6.556 1.00 0.99 C ATOM 728 CD1 LEU A 50 -4.995 14.723 -6.724 1.00 1.42 C ATOM 729 CD2 LEU A 50 -2.762 13.936 -7.523 1.00 0.61 C ATOM 730 H LEU A 50 -0.912 14.348 -4.795 1.00 0.40 H ATOM 731 HA LEU A 50 -3.429 15.781 -5.028 1.00 0.62 H ATOM 732 HB2 LEU A 50 -2.579 12.940 -5.064 1.00 0.67 H ATOM 733 HB3 LEU A 50 -4.195 13.270 -4.485 1.00 1.03 H ATOM 734 HG LEU A 50 -4.336 12.715 -6.800 1.00 1.27 H ATOM 735 HD11 LEU A 50 -5.462 14.604 -7.690 1.00 1.71 H ATOM 736 HD12 LEU A 50 -4.564 15.708 -6.654 1.00 1.34 H ATOM 737 HD13 LEU A 50 -5.736 14.597 -5.951 1.00 1.64 H ATOM 738 HD21 LEU A 50 -3.153 14.035 -8.524 1.00 0.86 H ATOM 739 HD22 LEU A 50 -2.067 13.110 -7.488 1.00 0.38 H ATOM 740 HD23 LEU A 50 -2.253 14.845 -7.244 1.00 0.55 H ATOM 741 N GLU A 51 -2.328 14.484 -2.241 1.00 0.48 N ATOM 742 CA GLU A 51 -2.481 14.437 -0.793 1.00 0.32 C ATOM 743 C GLU A 51 -3.734 13.653 -0.421 1.00 0.53 C ATOM 744 O GLU A 51 -4.623 14.210 0.252 1.00 0.72 O ATOM 745 CB GLU A 51 -2.521 15.845 -0.198 1.00 0.29 C ATOM 746 CG GLU A 51 -1.186 16.567 -0.273 1.00 0.74 C ATOM 747 CD GLU A 51 -1.151 17.803 0.595 1.00 1.08 C ATOM 748 OE1 GLU A 51 -1.316 17.674 1.827 1.00 1.72 O ATOM 749 OE2 GLU A 51 -0.958 18.912 0.054 1.00 1.55 O ATOM 750 OXT GLU A 51 -3.829 12.472 -0.819 1.00 0.84 O ATOM 751 H GLU A 51 -1.522 14.089 -2.641 1.00 0.77 H ATOM 752 HA GLU A 51 -1.623 13.914 -0.396 1.00 0.55 H ATOM 753 HB2 GLU A 51 -3.256 16.431 -0.733 1.00 0.44 H ATOM 754 HB3 GLU A 51 -2.813 15.776 0.839 1.00 0.24 H ATOM 755 HG2 GLU A 51 -0.411 15.892 0.057 1.00 0.86 H ATOM 756 HG3 GLU A 51 -1.002 16.854 -1.298 1.00 0.81 H