ATOM 18 N GLN A 2 -11.420 -4.962 4.268 1.00 0.31 N ATOM 19 CA GLN A 2 -10.203 -5.713 4.547 1.00 0.34 C ATOM 20 C GLN A 2 -9.292 -4.921 5.482 1.00 0.30 C ATOM 21 O GLN A 2 -9.337 -3.691 5.501 1.00 0.24 O ATOM 22 CB GLN A 2 -9.477 -6.040 3.237 1.00 0.39 C ATOM 23 CG GLN A 2 -8.279 -6.964 3.413 1.00 0.45 C ATOM 24 CD GLN A 2 -7.665 -7.415 2.100 1.00 0.51 C ATOM 25 OE1 GLN A 2 -7.104 -8.505 2.017 1.00 0.53 O ATOM 26 NE2 GLN A 2 -7.758 -6.584 1.072 1.00 0.54 N ATOM 27 H GLN A 2 -11.560 -4.597 3.368 1.00 0.33 H ATOM 28 HA GLN A 2 -10.488 -6.632 5.034 1.00 0.38 H ATOM 29 HB2 GLN A 2 -10.173 -6.515 2.564 1.00 0.41 H ATOM 30 HB3 GLN A 2 -9.130 -5.119 2.794 1.00 0.40 H ATOM 31 HG2 GLN A 2 -7.527 -6.446 3.985 1.00 0.48 H ATOM 32 HG3 GLN A 2 -8.602 -7.838 3.959 1.00 0.41 H ATOM 33 HE21 GLN A 2 -8.213 -5.726 1.201 1.00 0.53 H ATOM 34 HE22 GLN A 2 -7.374 -6.866 0.213 1.00 0.59 H ATOM 35 N VAL A 3 -8.470 -5.631 6.252 1.00 0.33 N ATOM 36 CA VAL A 3 -7.544 -5.006 7.198 1.00 0.31 C ATOM 37 C VAL A 3 -6.663 -3.949 6.530 1.00 0.25 C ATOM 38 O VAL A 3 -6.287 -2.960 7.162 1.00 0.22 O ATOM 39 CB VAL A 3 -6.641 -6.052 7.885 1.00 0.38 C ATOM 40 CG1 VAL A 3 -7.443 -6.876 8.877 1.00 0.41 C ATOM 41 CG2 VAL A 3 -5.971 -6.956 6.861 1.00 0.44 C ATOM 42 H VAL A 3 -8.499 -6.614 6.194 1.00 0.38 H ATOM 43 HA VAL A 3 -8.137 -4.526 7.965 1.00 0.30 H ATOM 44 HB VAL A 3 -5.869 -5.528 8.430 1.00 0.38 H ATOM 45 HG11 VAL A 3 -6.799 -7.614 9.336 1.00 0.46 H ATOM 46 HG12 VAL A 3 -8.252 -7.373 8.360 1.00 0.42 H ATOM 47 HG13 VAL A 3 -7.846 -6.225 9.637 1.00 0.39 H ATOM 48 HG21 VAL A 3 -6.725 -7.483 6.296 1.00 0.45 H ATOM 49 HG22 VAL A 3 -5.339 -7.669 7.369 1.00 0.49 H ATOM 50 HG23 VAL A 3 -5.372 -6.357 6.192 1.00 0.43 H ATOM 51 N VAL A 4 -6.354 -4.149 5.250 1.00 0.28 N ATOM 52 CA VAL A 4 -5.517 -3.212 4.506 1.00 0.25 C ATOM 53 C VAL A 4 -6.240 -1.882 4.288 1.00 0.20 C ATOM 54 O VAL A 4 -5.605 -0.843 4.119 1.00 0.19 O ATOM 55 CB VAL A 4 -5.073 -3.796 3.142 1.00 0.37 C ATOM 56 CG1 VAL A 4 -4.521 -5.203 3.310 1.00 0.43 C ATOM 57 CG2 VAL A 4 -6.217 -3.792 2.139 1.00 0.38 C ATOM 58 H VAL A 4 -6.692 -4.948 4.799 1.00 0.32 H ATOM 59 HA VAL A 4 -4.629 -3.027 5.096 1.00 0.24 H ATOM 60 HB VAL A 4 -4.282 -3.173 2.751 1.00 0.44 H ATOM 61 HG11 VAL A 4 -5.288 -5.844 3.719 1.00 0.36 H ATOM 62 HG12 VAL A 4 -3.674 -5.182 3.978 1.00 0.47 H ATOM 63 HG13 VAL A 4 -4.212 -5.584 2.349 1.00 0.51 H ATOM 64 HG21 VAL A 4 -7.007 -4.439 2.491 1.00 0.32 H ATOM 65 HG22 VAL A 4 -5.859 -4.148 1.183 1.00 0.45 H ATOM 66 HG23 VAL A 4 -6.596 -2.786 2.030 1.00 0.39 H ATOM 67 N ALA A 5 -7.567 -1.922 4.319 1.00 0.21 N ATOM 68 CA ALA A 5 -8.379 -0.732 4.121 1.00 0.23 C ATOM 69 C ALA A 5 -8.793 -0.139 5.461 1.00 0.19 C ATOM 70 O ALA A 5 -9.141 1.037 5.554 1.00 0.31 O ATOM 71 CB ALA A 5 -9.605 -1.068 3.287 1.00 0.37 C ATOM 72 H ALA A 5 -8.015 -2.777 4.495 1.00 0.24 H ATOM 73 HA ALA A 5 -7.788 -0.007 3.579 1.00 0.25 H ATOM 74 HB1 ALA A 5 -10.204 -0.182 3.156 1.00 0.41 H ATOM 75 HB2 ALA A 5 -10.184 -1.824 3.794 1.00 0.39 H ATOM 76 HB3 ALA A 5 -9.296 -1.440 2.322 1.00 0.43 H ATOM 77 N ILE A 6 -8.770 -0.967 6.501 1.00 0.15 N ATOM 78 CA ILE A 6 -9.132 -0.517 7.837 1.00 0.14 C ATOM 79 C ILE A 6 -8.006 0.322 8.431 1.00 0.13 C ATOM 80 O ILE A 6 -8.224 1.445 8.889 1.00 0.25 O ATOM 81 CB ILE A 6 -9.438 -1.706 8.779 1.00 0.13 C ATOM 82 CG1 ILE A 6 -10.603 -2.536 8.230 1.00 0.14 C ATOM 83 CG2 ILE A 6 -9.753 -1.209 10.183 1.00 0.16 C ATOM 84 CD1 ILE A 6 -10.883 -3.792 9.025 1.00 0.13 C ATOM 85 H ILE A 6 -8.511 -1.903 6.361 1.00 0.24 H ATOM 86 HA ILE A 6 -10.020 0.092 7.758 1.00 0.24 H ATOM 87 HB ILE A 6 -8.558 -2.330 8.835 1.00 0.11 H ATOM 88 HG12 ILE A 6 -11.499 -1.934 8.236 1.00 0.17 H ATOM 89 HG13 ILE A 6 -10.378 -2.827 7.215 1.00 0.13 H ATOM 90 HG21 ILE A 6 -8.901 -0.667 10.572 1.00 0.15 H ATOM 91 HG22 ILE A 6 -9.969 -2.053 10.824 1.00 0.18 H ATOM 92 HG23 ILE A 6 -10.613 -0.553 10.149 1.00 0.18 H ATOM 93 HD11 ILE A 6 -10.026 -4.449 8.976 1.00 0.18 H ATOM 94 HD12 ILE A 6 -11.744 -4.293 8.610 1.00 0.14 H ATOM 95 HD13 ILE A 6 -11.078 -3.531 10.053 1.00 0.10 H ATOM 96 N ALA A 7 -6.795 -0.221 8.388 1.00 0.12 N ATOM 97 CA ALA A 7 -5.624 0.461 8.924 1.00 0.24 C ATOM 98 C ALA A 7 -5.374 1.779 8.196 1.00 0.18 C ATOM 99 O ALA A 7 -5.036 2.786 8.817 1.00 0.25 O ATOM 100 CB ALA A 7 -4.399 -0.439 8.825 1.00 0.35 C ATOM 101 H ALA A 7 -6.686 -1.109 7.986 1.00 0.14 H ATOM 102 HA ALA A 7 -5.806 0.666 9.969 1.00 0.32 H ATOM 103 HB1 ALA A 7 -3.547 0.065 9.256 1.00 0.43 H ATOM 104 HB2 ALA A 7 -4.196 -0.658 7.788 1.00 0.34 H ATOM 105 HB3 ALA A 7 -4.581 -1.359 9.358 1.00 0.39 H ATOM 106 N SER A 8 -5.564 1.775 6.882 1.00 0.10 N ATOM 107 CA SER A 8 -5.344 2.971 6.073 1.00 0.06 C ATOM 108 C SER A 8 -6.415 4.024 6.336 1.00 0.12 C ATOM 109 O SER A 8 -6.128 5.221 6.339 1.00 0.17 O ATOM 110 CB SER A 8 -5.324 2.605 4.593 1.00 0.13 C ATOM 111 OG SER A 8 -6.331 1.660 4.298 1.00 0.17 O ATOM 112 H SER A 8 -5.863 0.951 6.443 1.00 0.11 H ATOM 113 HA SER A 8 -4.385 3.379 6.345 1.00 0.08 H ATOM 114 HB2 SER A 8 -5.498 3.493 4.006 1.00 0.16 H ATOM 115 HB3 SER A 8 -4.364 2.183 4.340 1.00 0.18 H ATOM 116 HG SER A 8 -5.924 0.810 4.071 1.00 0.16 H ATOM 117 N ASN A 9 -7.638 3.571 6.566 1.00 0.15 N ATOM 118 CA ASN A 9 -8.756 4.472 6.830 1.00 0.26 C ATOM 119 C ASN A 9 -8.530 5.238 8.129 1.00 0.31 C ATOM 120 O ASN A 9 -8.854 6.420 8.232 1.00 0.40 O ATOM 121 CB ASN A 9 -10.067 3.687 6.912 1.00 0.29 C ATOM 122 CG ASN A 9 -11.258 4.483 6.409 1.00 0.69 C ATOM 123 OD1 ASN A 9 -11.124 5.344 5.539 1.00 0.68 O ATOM 124 ND2 ASN A 9 -12.433 4.198 6.945 1.00 1.12 N ATOM 125 H ASN A 9 -7.799 2.604 6.550 1.00 0.11 H ATOM 126 HA ASN A 9 -8.817 5.178 6.014 1.00 0.32 H ATOM 127 HB2 ASN A 9 -9.979 2.792 6.313 1.00 0.36 H ATOM 128 HB3 ASN A 9 -10.248 3.409 7.941 1.00 0.24 H ATOM 129 HD21 ASN A 9 -12.474 3.496 7.630 1.00 1.20 H ATOM 130 HD22 ASN A 9 -13.219 4.699 6.632 1.00 1.38 H ATOM 131 N ILE A 10 -7.961 4.553 9.112 1.00 0.28 N ATOM 132 CA ILE A 10 -7.681 5.158 10.408 1.00 0.36 C ATOM 133 C ILE A 10 -6.389 5.971 10.360 1.00 0.36 C ATOM 134 O ILE A 10 -6.354 7.130 10.778 1.00 0.48 O ATOM 135 CB ILE A 10 -7.562 4.085 11.514 1.00 0.38 C ATOM 136 CG1 ILE A 10 -8.807 3.194 11.532 1.00 0.35 C ATOM 137 CG2 ILE A 10 -7.356 4.739 12.873 1.00 0.58 C ATOM 138 CD1 ILE A 10 -8.637 1.934 12.353 1.00 0.34 C ATOM 139 H ILE A 10 -7.726 3.611 8.964 1.00 0.20 H ATOM 140 HA ILE A 10 -8.500 5.816 10.655 1.00 0.42 H ATOM 141 HB ILE A 10 -6.696 3.475 11.301 1.00 0.32 H ATOM 142 HG12 ILE A 10 -9.634 3.752 11.947 1.00 0.43 H ATOM 143 HG13 ILE A 10 -9.050 2.903 10.519 1.00 0.32 H ATOM 144 HG21 ILE A 10 -7.256 3.972 13.630 1.00 0.54 H ATOM 145 HG22 ILE A 10 -8.206 5.363 13.106 1.00 0.69 H ATOM 146 HG23 ILE A 10 -6.460 5.343 12.852 1.00 0.71 H ATOM 147 HD11 ILE A 10 -7.825 1.348 11.951 1.00 0.29 H ATOM 148 HD12 ILE A 10 -9.549 1.356 12.322 1.00 0.39 H ATOM 149 HD13 ILE A 10 -8.414 2.201 13.374 1.00 0.39 H ATOM 150 N GLY A 11 -5.337 5.363 9.826 1.00 0.24 N ATOM 151 CA GLY A 11 -4.047 6.026 9.742 1.00 0.24 C ATOM 152 C GLY A 11 -4.046 7.232 8.817 1.00 0.18 C ATOM 153 O GLY A 11 -3.226 8.132 8.972 1.00 0.19 O ATOM 154 H GLY A 11 -5.433 4.445 9.487 1.00 0.19 H ATOM 155 HA2 GLY A 11 -3.759 6.348 10.731 1.00 0.33 H ATOM 156 HA3 GLY A 11 -3.316 5.315 9.384 1.00 0.23 H ATOM 157 N GLY A 12 -4.946 7.241 7.841 1.00 0.19 N ATOM 158 CA GLY A 12 -5.028 8.350 6.908 1.00 0.19 C ATOM 159 C GLY A 12 -4.132 8.142 5.704 1.00 0.15 C ATOM 160 O GLY A 12 -4.335 8.741 4.648 1.00 0.22 O ATOM 161 H GLY A 12 -5.557 6.477 7.744 1.00 0.22 H ATOM 162 HA2 GLY A 12 -6.051 8.450 6.573 1.00 0.24 H ATOM 163 HA3 GLY A 12 -4.734 9.257 7.413 1.00 0.24 H ATOM 164 N LYS A 13 -3.144 7.273 5.869 1.00 0.12 N ATOM 165 CA LYS A 13 -2.207 6.964 4.804 1.00 0.21 C ATOM 166 C LYS A 13 -2.771 5.874 3.903 1.00 0.17 C ATOM 167 O LYS A 13 -2.376 4.708 3.996 1.00 0.20 O ATOM 168 CB LYS A 13 -0.861 6.527 5.388 1.00 0.36 C ATOM 169 CG LYS A 13 -0.110 7.651 6.083 1.00 0.37 C ATOM 170 CD LYS A 13 0.834 7.114 7.147 1.00 0.42 C ATOM 171 CE LYS A 13 0.090 6.790 8.435 1.00 0.40 C ATOM 172 NZ LYS A 13 0.851 5.851 9.303 1.00 0.49 N ATOM 173 H LYS A 13 -3.044 6.832 6.736 1.00 0.14 H ATOM 174 HA LYS A 13 -2.066 7.859 4.223 1.00 0.25 H ATOM 175 HB2 LYS A 13 -1.031 5.738 6.107 1.00 0.38 H ATOM 176 HB3 LYS A 13 -0.239 6.148 4.590 1.00 0.45 H ATOM 177 HG2 LYS A 13 0.465 8.198 5.349 1.00 0.40 H ATOM 178 HG3 LYS A 13 -0.824 8.312 6.550 1.00 0.33 H ATOM 179 HD2 LYS A 13 1.304 6.215 6.775 1.00 0.44 H ATOM 180 HD3 LYS A 13 1.589 7.859 7.352 1.00 0.45 H ATOM 181 HE2 LYS A 13 -0.078 7.708 8.977 1.00 0.39 H ATOM 182 HE3 LYS A 13 -0.862 6.344 8.183 1.00 0.34 H ATOM 183 HZ1 LYS A 13 0.611 4.863 9.059 1.00 0.45 H ATOM 184 HZ2 LYS A 13 0.612 6.014 10.302 1.00 0.56 H ATOM 185 HZ3 LYS A 13 1.874 5.989 9.176 1.00 0.54 H ATOM 186 N GLN A 14 -3.690 6.260 3.024 1.00 0.28 N ATOM 187 CA GLN A 14 -4.326 5.322 2.103 1.00 0.27 C ATOM 188 C GLN A 14 -3.395 4.960 0.948 1.00 0.32 C ATOM 189 O GLN A 14 -3.752 5.084 -0.223 1.00 1.31 O ATOM 190 CB GLN A 14 -5.632 5.912 1.569 1.00 0.65 C ATOM 191 CG GLN A 14 -6.681 6.124 2.648 1.00 0.89 C ATOM 192 CD GLN A 14 -7.972 6.712 2.107 1.00 1.25 C ATOM 193 OE1 GLN A 14 -8.146 7.930 2.067 1.00 1.79 O ATOM 194 NE2 GLN A 14 -8.883 5.851 1.685 1.00 1.14 N ATOM 195 H GLN A 14 -3.948 7.209 2.990 1.00 0.41 H ATOM 196 HA GLN A 14 -4.552 4.424 2.656 1.00 0.29 H ATOM 197 HB2 GLN A 14 -5.421 6.865 1.107 1.00 0.76 H ATOM 198 HB3 GLN A 14 -6.040 5.242 0.828 1.00 0.74 H ATOM 199 HG2 GLN A 14 -6.903 5.171 3.106 1.00 0.89 H ATOM 200 HG3 GLN A 14 -6.279 6.795 3.393 1.00 0.88 H ATOM 201 HE21 GLN A 14 -8.679 4.894 1.738 1.00 1.07 H ATOM 202 HE22 GLN A 14 -9.732 6.205 1.340 1.00 1.34 H ATOM 203 N ALA A 15 -2.200 4.511 1.307 1.00 0.66 N ATOM 204 CA ALA A 15 -1.181 4.109 0.349 1.00 0.47 C ATOM 205 C ALA A 15 -0.031 3.438 1.083 1.00 0.62 C ATOM 206 O ALA A 15 0.374 2.327 0.751 1.00 1.33 O ATOM 207 CB ALA A 15 -0.673 5.308 -0.444 1.00 0.79 C ATOM 208 H ALA A 15 -2.000 4.443 2.266 1.00 1.45 H ATOM 209 HA ALA A 15 -1.621 3.403 -0.338 1.00 0.18 H ATOM 210 HB1 ALA A 15 -0.222 6.024 0.229 1.00 1.08 H ATOM 211 HB2 ALA A 15 -1.498 5.772 -0.964 1.00 0.96 H ATOM 212 HB3 ALA A 15 0.063 4.975 -1.159 1.00 0.67 H ATOM 213 N LEU A 16 0.468 4.111 2.108 1.00 0.39 N ATOM 214 CA LEU A 16 1.578 3.594 2.896 1.00 0.34 C ATOM 215 C LEU A 16 1.109 2.526 3.880 1.00 0.26 C ATOM 216 O LEU A 16 1.794 1.529 4.102 1.00 0.31 O ATOM 217 CB LEU A 16 2.260 4.735 3.651 1.00 0.54 C ATOM 218 CG LEU A 16 2.627 5.951 2.800 1.00 0.35 C ATOM 219 CD1 LEU A 16 3.178 7.067 3.675 1.00 0.14 C ATOM 220 CD2 LEU A 16 3.633 5.567 1.725 1.00 1.29 C ATOM 221 H LEU A 16 0.092 4.985 2.335 1.00 0.84 H ATOM 222 HA LEU A 16 2.289 3.151 2.215 1.00 0.30 H ATOM 223 HB2 LEU A 16 1.598 5.059 4.440 1.00 1.17 H ATOM 224 HB3 LEU A 16 3.163 4.351 4.098 1.00 1.12 H ATOM 225 HG LEU A 16 1.738 6.319 2.310 1.00 1.04 H ATOM 226 HD11 LEU A 16 4.088 6.735 4.152 1.00 0.68 H ATOM 227 HD12 LEU A 16 2.450 7.328 4.428 1.00 0.90 H ATOM 228 HD13 LEU A 16 3.388 7.931 3.064 1.00 0.68 H ATOM 229 HD21 LEU A 16 3.783 6.402 1.057 1.00 1.82 H ATOM 230 HD22 LEU A 16 3.260 4.722 1.168 1.00 1.46 H ATOM 231 HD23 LEU A 16 4.572 5.307 2.188 1.00 1.61 H ATOM 232 N GLU A 17 -0.065 2.732 4.457 1.00 0.20 N ATOM 233 CA GLU A 17 -0.609 1.794 5.425 1.00 0.24 C ATOM 234 C GLU A 17 -1.052 0.497 4.752 1.00 0.22 C ATOM 235 O GLU A 17 -0.838 -0.589 5.290 1.00 0.27 O ATOM 236 CB GLU A 17 -1.779 2.424 6.174 1.00 0.28 C ATOM 237 CG GLU A 17 -1.808 2.069 7.649 1.00 0.36 C ATOM 238 CD GLU A 17 -0.471 2.287 8.327 1.00 0.44 C ATOM 239 OE1 GLU A 17 -0.128 3.453 8.620 1.00 0.39 O ATOM 240 OE2 GLU A 17 0.243 1.294 8.567 1.00 0.58 O ATOM 241 H GLU A 17 -0.575 3.538 4.236 1.00 0.19 H ATOM 242 HA GLU A 17 0.172 1.565 6.134 1.00 0.31 H ATOM 243 HB2 GLU A 17 -1.715 3.498 6.084 1.00 0.27 H ATOM 244 HB3 GLU A 17 -2.700 2.085 5.726 1.00 0.28 H ATOM 245 HG2 GLU A 17 -2.550 2.683 8.140 1.00 0.33 H ATOM 246 HG3 GLU A 17 -2.082 1.029 7.749 1.00 0.42 H ATOM 247 N THR A 18 -1.652 0.608 3.572 1.00 0.17 N ATOM 248 CA THR A 18 -2.120 -0.569 2.854 1.00 0.18 C ATOM 249 C THR A 18 -0.944 -1.391 2.322 1.00 0.21 C ATOM 250 O THR A 18 -0.946 -2.619 2.419 1.00 0.13 O ATOM 251 CB THR A 18 -3.093 -0.198 1.707 1.00 0.16 C ATOM 252 OG1 THR A 18 -3.494 -1.374 0.993 1.00 0.32 O ATOM 253 CG2 THR A 18 -2.471 0.797 0.742 1.00 0.30 C ATOM 254 H THR A 18 -1.779 1.493 3.178 1.00 0.15 H ATOM 255 HA THR A 18 -2.663 -1.179 3.563 1.00 0.21 H ATOM 256 HB THR A 18 -3.971 0.258 2.144 1.00 0.31 H ATOM 257 HG1 THR A 18 -3.480 -1.194 0.043 1.00 0.76 H ATOM 258 HG21 THR A 18 -3.179 1.030 -0.038 1.00 1.17 H ATOM 259 HG22 THR A 18 -1.581 0.370 0.304 1.00 0.52 H ATOM 260 HG23 THR A 18 -2.214 1.698 1.274 1.00 0.94 H ATOM 261 N VAL A 19 0.088 -0.720 1.802 1.00 0.34 N ATOM 262 CA VAL A 19 1.253 -1.425 1.275 1.00 0.39 C ATOM 263 C VAL A 19 2.026 -2.100 2.406 1.00 0.36 C ATOM 264 O VAL A 19 2.662 -3.130 2.206 1.00 0.36 O ATOM 265 CB VAL A 19 2.193 -0.490 0.471 1.00 0.59 C ATOM 266 CG1 VAL A 19 2.962 0.460 1.382 1.00 0.93 C ATOM 267 CG2 VAL A 19 3.150 -1.307 -0.385 1.00 1.10 C ATOM 268 H VAL A 19 0.061 0.262 1.764 1.00 0.42 H ATOM 269 HA VAL A 19 0.888 -2.192 0.604 1.00 0.36 H ATOM 270 HB VAL A 19 1.585 0.108 -0.192 1.00 1.45 H ATOM 271 HG11 VAL A 19 2.267 0.990 2.015 1.00 1.66 H ATOM 272 HG12 VAL A 19 3.513 1.168 0.780 1.00 0.97 H ATOM 273 HG13 VAL A 19 3.649 -0.106 1.994 1.00 1.18 H ATOM 274 HG21 VAL A 19 3.885 -0.652 -0.829 1.00 1.73 H ATOM 275 HG22 VAL A 19 2.597 -1.810 -1.164 1.00 0.98 H ATOM 276 HG23 VAL A 19 3.648 -2.040 0.233 1.00 1.66 H ATOM 277 N GLN A 20 1.932 -1.530 3.604 1.00 0.38 N ATOM 278 CA GLN A 20 2.614 -2.079 4.768 1.00 0.42 C ATOM 279 C GLN A 20 1.939 -3.370 5.221 1.00 0.33 C ATOM 280 O GLN A 20 2.558 -4.219 5.861 1.00 0.40 O ATOM 281 CB GLN A 20 2.605 -1.064 5.910 1.00 0.53 C ATOM 282 CG GLN A 20 3.956 -0.887 6.578 1.00 0.33 C ATOM 283 CD GLN A 20 4.977 -0.212 5.682 1.00 0.83 C ATOM 284 OE1 GLN A 20 6.166 -0.513 5.747 1.00 1.19 O ATOM 285 NE2 GLN A 20 4.525 0.708 4.842 1.00 1.20 N ATOM 286 H GLN A 20 1.397 -0.717 3.705 1.00 0.40 H ATOM 287 HA GLN A 20 3.634 -2.290 4.492 1.00 0.49 H ATOM 288 HB2 GLN A 20 2.287 -0.108 5.525 1.00 0.86 H ATOM 289 HB3 GLN A 20 1.900 -1.394 6.656 1.00 0.68 H ATOM 290 HG2 GLN A 20 3.827 -0.283 7.461 1.00 0.33 H ATOM 291 HG3 GLN A 20 4.332 -1.859 6.861 1.00 0.33 H ATOM 292 HE21 GLN A 20 3.563 0.905 4.840 1.00 1.36 H ATOM 293 HE22 GLN A 20 5.169 1.152 4.253 1.00 1.49 H ATOM 294 N ARG A 21 0.666 -3.509 4.878 1.00 0.20 N ATOM 295 CA ARG A 21 -0.101 -4.689 5.248 1.00 0.20 C ATOM 296 C ARG A 21 -0.067 -5.728 4.128 1.00 0.13 C ATOM 297 O ARG A 21 -0.177 -6.926 4.380 1.00 0.19 O ATOM 298 CB ARG A 21 -1.545 -4.298 5.565 1.00 0.22 C ATOM 299 CG ARG A 21 -2.359 -5.411 6.209 1.00 0.46 C ATOM 300 CD ARG A 21 -1.855 -5.735 7.606 1.00 0.68 C ATOM 301 NE ARG A 21 -1.377 -7.114 7.711 1.00 0.70 N ATOM 302 CZ ARG A 21 -1.452 -7.846 8.824 1.00 0.86 C ATOM 303 NH1 ARG A 21 -2.015 -7.351 9.920 1.00 0.99 N ATOM 304 NH2 ARG A 21 -0.978 -9.082 8.834 1.00 0.97 N ATOM 305 H ARG A 21 0.229 -2.798 4.365 1.00 0.15 H ATOM 306 HA ARG A 21 0.351 -5.115 6.131 1.00 0.31 H ATOM 307 HB2 ARG A 21 -1.535 -3.456 6.240 1.00 0.28 H ATOM 308 HB3 ARG A 21 -2.037 -4.004 4.648 1.00 0.13 H ATOM 309 HG2 ARG A 21 -3.392 -5.101 6.271 1.00 0.45 H ATOM 310 HG3 ARG A 21 -2.287 -6.299 5.594 1.00 0.57 H ATOM 311 HD2 ARG A 21 -1.046 -5.063 7.851 1.00 0.69 H ATOM 312 HD3 ARG A 21 -2.663 -5.592 8.306 1.00 0.96 H ATOM 313 HE ARG A 21 -0.964 -7.509 6.906 1.00 0.67 H ATOM 314 HH11 ARG A 21 -2.386 -6.420 9.922 1.00 0.98 H ATOM 315 HH12 ARG A 21 -2.061 -7.908 10.756 1.00 1.12 H ATOM 316 HH21 ARG A 21 -0.559 -9.467 8.006 1.00 0.96 H ATOM 317 HH22 ARG A 21 -1.028 -9.637 9.669 1.00 1.11 H ATOM 318 N LEU A 22 0.082 -5.261 2.895 1.00 0.04 N ATOM 319 CA LEU A 22 0.136 -6.148 1.737 1.00 0.11 C ATOM 320 C LEU A 22 1.549 -6.676 1.513 1.00 0.06 C ATOM 321 O LEU A 22 1.740 -7.691 0.841 1.00 0.02 O ATOM 322 CB LEU A 22 -0.347 -5.416 0.484 1.00 0.20 C ATOM 323 CG LEU A 22 -1.849 -5.135 0.436 1.00 0.27 C ATOM 324 CD1 LEU A 22 -2.180 -4.218 -0.730 1.00 0.37 C ATOM 325 CD2 LEU A 22 -2.637 -6.433 0.332 1.00 0.34 C ATOM 326 H LEU A 22 0.138 -4.291 2.757 1.00 0.03 H ATOM 327 HA LEU A 22 -0.518 -6.984 1.929 1.00 0.18 H ATOM 328 HB2 LEU A 22 0.178 -4.473 0.421 1.00 0.20 H ATOM 329 HB3 LEU A 22 -0.086 -6.012 -0.378 1.00 0.25 H ATOM 330 HG LEU A 22 -2.145 -4.633 1.345 1.00 0.22 H ATOM 331 HD11 LEU A 22 -1.860 -4.679 -1.650 1.00 0.42 H ATOM 332 HD12 LEU A 22 -1.671 -3.276 -0.602 1.00 0.35 H ATOM 333 HD13 LEU A 22 -3.247 -4.049 -0.764 1.00 0.41 H ATOM 334 HD21 LEU A 22 -2.280 -7.007 -0.510 1.00 0.39 H ATOM 335 HD22 LEU A 22 -3.683 -6.207 0.197 1.00 0.40 H ATOM 336 HD23 LEU A 22 -2.510 -7.005 1.239 1.00 0.32 H ATOM 337 N LEU A 23 2.529 -5.980 2.080 1.00 0.07 N ATOM 338 CA LEU A 23 3.934 -6.364 1.953 1.00 0.04 C ATOM 339 C LEU A 23 4.167 -7.817 2.402 1.00 0.02 C ATOM 340 O LEU A 23 4.676 -8.621 1.624 1.00 0.02 O ATOM 341 CB LEU A 23 4.826 -5.399 2.747 1.00 0.05 C ATOM 342 CG LEU A 23 6.286 -5.333 2.300 1.00 0.34 C ATOM 343 CD1 LEU A 23 6.411 -4.559 0.997 1.00 0.73 C ATOM 344 CD2 LEU A 23 7.141 -4.694 3.384 1.00 0.16 C ATOM 345 H LEU A 23 2.303 -5.172 2.585 1.00 0.10 H ATOM 346 HA LEU A 23 4.193 -6.289 0.906 1.00 0.05 H ATOM 347 HB2 LEU A 23 4.405 -4.407 2.667 1.00 0.30 H ATOM 348 HB3 LEU A 23 4.806 -5.696 3.783 1.00 0.21 H ATOM 349 HG LEU A 23 6.649 -6.336 2.130 1.00 0.58 H ATOM 350 HD11 LEU A 23 7.449 -4.512 0.704 1.00 0.92 H ATOM 351 HD12 LEU A 23 6.028 -3.560 1.133 1.00 0.79 H ATOM 352 HD13 LEU A 23 5.842 -5.058 0.226 1.00 0.88 H ATOM 353 HD21 LEU A 23 6.851 -3.660 3.508 1.00 0.27 H ATOM 354 HD22 LEU A 23 8.181 -4.746 3.100 1.00 0.43 H ATOM 355 HD23 LEU A 23 6.996 -5.221 4.314 1.00 0.31 H ATOM 356 N PRO A 24 3.780 -8.200 3.646 1.00 0.03 N ATOM 357 CA PRO A 24 3.974 -9.576 4.133 1.00 0.05 C ATOM 358 C PRO A 24 3.117 -10.601 3.384 1.00 0.11 C ATOM 359 O PRO A 24 3.197 -11.802 3.649 1.00 0.34 O ATOM 360 CB PRO A 24 3.551 -9.504 5.602 1.00 0.18 C ATOM 361 CG PRO A 24 2.630 -8.340 5.674 1.00 0.14 C ATOM 362 CD PRO A 24 3.153 -7.349 4.676 1.00 0.04 C ATOM 363 HA PRO A 24 5.012 -9.868 4.073 1.00 0.07 H ATOM 364 HB2 PRO A 24 3.055 -10.422 5.882 1.00 0.27 H ATOM 365 HB3 PRO A 24 4.420 -9.355 6.224 1.00 0.24 H ATOM 366 HG2 PRO A 24 1.628 -8.648 5.413 1.00 0.19 H ATOM 367 HG3 PRO A 24 2.647 -7.916 6.667 1.00 0.16 H ATOM 368 HD2 PRO A 24 2.344 -6.766 4.259 1.00 0.09 H ATOM 369 HD3 PRO A 24 3.885 -6.704 5.139 1.00 0.04 H ATOM 370 N VAL A 25 2.296 -10.129 2.458 1.00 0.06 N ATOM 371 CA VAL A 25 1.444 -11.011 1.674 1.00 0.06 C ATOM 372 C VAL A 25 2.079 -11.282 0.315 1.00 0.10 C ATOM 373 O VAL A 25 2.353 -12.430 -0.044 1.00 0.15 O ATOM 374 CB VAL A 25 0.034 -10.411 1.466 1.00 0.09 C ATOM 375 CG1 VAL A 25 -0.887 -11.417 0.789 1.00 0.24 C ATOM 376 CG2 VAL A 25 -0.558 -9.950 2.792 1.00 0.21 C ATOM 377 H VAL A 25 2.269 -9.161 2.292 1.00 0.21 H ATOM 378 HA VAL A 25 1.343 -11.944 2.211 1.00 0.10 H ATOM 379 HB VAL A 25 0.125 -9.549 0.820 1.00 0.05 H ATOM 380 HG11 VAL A 25 -1.858 -10.969 0.633 1.00 0.24 H ATOM 381 HG12 VAL A 25 -0.991 -12.290 1.418 1.00 0.34 H ATOM 382 HG13 VAL A 25 -0.467 -11.707 -0.164 1.00 0.30 H ATOM 383 HG21 VAL A 25 0.084 -9.200 3.232 1.00 0.25 H ATOM 384 HG22 VAL A 25 -0.637 -10.793 3.462 1.00 0.31 H ATOM 385 HG23 VAL A 25 -1.539 -9.531 2.625 1.00 0.22 H ATOM 386 N LEU A 26 2.347 -10.213 -0.423 1.00 0.18 N ATOM 387 CA LEU A 26 2.942 -10.321 -1.748 1.00 0.28 C ATOM 388 C LEU A 26 4.373 -10.837 -1.661 1.00 0.19 C ATOM 389 O LEU A 26 4.816 -11.621 -2.507 1.00 0.21 O ATOM 390 CB LEU A 26 2.919 -8.966 -2.454 1.00 0.46 C ATOM 391 CG LEU A 26 1.727 -8.726 -3.387 1.00 0.61 C ATOM 392 CD1 LEU A 26 1.745 -9.723 -4.533 1.00 0.60 C ATOM 393 CD2 LEU A 26 0.412 -8.814 -2.627 1.00 0.67 C ATOM 394 H LEU A 26 2.142 -9.319 -0.061 1.00 0.21 H ATOM 395 HA LEU A 26 2.355 -11.023 -2.319 1.00 0.33 H ATOM 396 HB2 LEU A 26 2.915 -8.194 -1.697 1.00 0.48 H ATOM 397 HB3 LEU A 26 3.826 -8.871 -3.032 1.00 0.50 H ATOM 398 HG LEU A 26 1.804 -7.734 -3.809 1.00 0.73 H ATOM 399 HD11 LEU A 26 0.984 -9.457 -5.250 1.00 0.77 H ATOM 400 HD12 LEU A 26 1.548 -10.713 -4.149 1.00 0.53 H ATOM 401 HD13 LEU A 26 2.715 -9.706 -5.013 1.00 0.53 H ATOM 402 HD21 LEU A 26 0.395 -8.067 -1.848 1.00 0.69 H ATOM 403 HD22 LEU A 26 0.319 -9.794 -2.187 1.00 0.60 H ATOM 404 HD23 LEU A 26 -0.408 -8.645 -3.305 1.00 0.79 H ATOM 405 N CYS A 27 5.090 -10.408 -0.634 1.00 0.26 N ATOM 406 CA CYS A 27 6.465 -10.839 -0.444 1.00 0.37 C ATOM 407 C CYS A 27 6.524 -12.276 0.066 1.00 0.35 C ATOM 408 O CYS A 27 7.582 -12.899 0.070 1.00 0.47 O ATOM 409 CB CYS A 27 7.193 -9.906 0.516 1.00 0.63 C ATOM 410 SG CYS A 27 7.522 -8.266 -0.169 1.00 0.84 S ATOM 411 H CYS A 27 4.693 -9.768 0.002 1.00 0.31 H ATOM 412 HA CYS A 27 6.952 -10.797 -1.405 1.00 0.38 H ATOM 413 HB2 CYS A 27 6.596 -9.775 1.406 1.00 0.64 H ATOM 414 HB3 CYS A 27 8.142 -10.346 0.788 1.00 0.74 H ATOM 415 HG CYS A 27 6.370 -7.755 -0.613 1.00 1.68 H ATOM 416 N GLN A 28 5.384 -12.805 0.485 1.00 0.31 N ATOM 417 CA GLN A 28 5.327 -14.173 0.970 1.00 0.48 C ATOM 418 C GLN A 28 4.976 -15.115 -0.173 1.00 0.50 C ATOM 419 O GLN A 28 5.526 -16.206 -0.282 1.00 0.69 O ATOM 420 CB GLN A 28 4.299 -14.311 2.092 1.00 0.56 C ATOM 421 CG GLN A 28 4.578 -15.467 3.039 1.00 0.93 C ATOM 422 CD GLN A 28 5.930 -15.350 3.714 1.00 1.14 C ATOM 423 OE1 GLN A 28 6.067 -14.690 4.741 1.00 1.05 O ATOM 424 NE2 GLN A 28 6.938 -15.993 3.147 1.00 1.54 N ATOM 425 H GLN A 28 4.569 -12.263 0.468 1.00 0.21 H ATOM 426 HA GLN A 28 6.304 -14.432 1.350 1.00 0.62 H ATOM 427 HB2 GLN A 28 4.287 -13.398 2.668 1.00 0.54 H ATOM 428 HB3 GLN A 28 3.322 -14.460 1.652 1.00 0.48 H ATOM 429 HG2 GLN A 28 3.814 -15.486 3.802 1.00 1.01 H ATOM 430 HG3 GLN A 28 4.550 -16.390 2.478 1.00 1.01 H ATOM 431 HE21 GLN A 28 6.763 -16.510 2.327 1.00 1.68 H ATOM 432 HE22 GLN A 28 7.822 -15.931 3.569 1.00 1.72 H ATOM 433 N ALA A 29 4.061 -14.678 -1.030 1.00 0.41 N ATOM 434 CA ALA A 29 3.632 -15.484 -2.168 1.00 0.60 C ATOM 435 C ALA A 29 4.656 -15.445 -3.299 1.00 0.49 C ATOM 436 O ALA A 29 4.908 -16.455 -3.950 1.00 0.73 O ATOM 437 CB ALA A 29 2.279 -15.008 -2.669 1.00 0.74 C ATOM 438 H ALA A 29 3.648 -13.798 -0.887 1.00 0.29 H ATOM 439 HA ALA A 29 3.524 -16.506 -1.832 1.00 0.78 H ATOM 440 HB1 ALA A 29 1.939 -15.661 -3.461 1.00 0.93 H ATOM 441 HB2 ALA A 29 2.370 -14.000 -3.046 1.00 0.67 H ATOM 442 HB3 ALA A 29 1.566 -15.025 -1.856 1.00 0.80 H ATOM 443 N HIS A 30 5.242 -14.276 -3.529 1.00 0.19 N ATOM 444 CA HIS A 30 6.225 -14.118 -4.597 1.00 0.15 C ATOM 445 C HIS A 30 7.588 -13.722 -4.043 1.00 0.12 C ATOM 446 O HIS A 30 8.596 -14.367 -4.327 1.00 0.15 O ATOM 447 CB HIS A 30 5.749 -13.074 -5.608 1.00 0.29 C ATOM 448 CG HIS A 30 4.774 -13.607 -6.614 1.00 0.65 C ATOM 449 ND1 HIS A 30 5.154 -14.076 -7.850 1.00 0.91 N ATOM 450 CD2 HIS A 30 3.426 -13.744 -6.561 1.00 0.87 C ATOM 451 CE1 HIS A 30 4.088 -14.474 -8.516 1.00 1.18 C ATOM 452 NE2 HIS A 30 3.027 -14.284 -7.757 1.00 1.17 N ATOM 453 H HIS A 30 5.012 -13.504 -2.966 1.00 0.17 H ATOM 454 HA HIS A 30 6.320 -15.070 -5.098 1.00 0.13 H ATOM 455 HB2 HIS A 30 5.270 -12.263 -5.081 1.00 0.22 H ATOM 456 HB3 HIS A 30 6.603 -12.691 -6.146 1.00 0.37 H ATOM 457 HD1 HIS A 30 6.079 -14.106 -8.195 1.00 0.95 H ATOM 458 HD2 HIS A 30 2.787 -13.472 -5.733 1.00 0.90 H ATOM 459 HE1 HIS A 30 4.085 -14.884 -9.513 1.00 1.42 H ATOM 460 HE2 HIS A 30 2.123 -14.624 -7.954 1.00 1.38 H ATOM 461 N GLY A 31 7.622 -12.652 -3.265 1.00 0.12 N ATOM 462 CA GLY A 31 8.874 -12.201 -2.692 1.00 0.16 C ATOM 463 C GLY A 31 9.659 -11.313 -3.635 1.00 0.24 C ATOM 464 O GLY A 31 10.878 -11.209 -3.529 1.00 0.33 O ATOM 465 H GLY A 31 6.791 -12.166 -3.075 1.00 0.12 H ATOM 466 HA2 GLY A 31 8.669 -11.653 -1.786 1.00 0.18 H ATOM 467 HA3 GLY A 31 9.477 -13.065 -2.450 1.00 0.14 H ATOM 468 N LEU A 32 8.963 -10.681 -4.570 1.00 0.24 N ATOM 469 CA LEU A 32 9.615 -9.798 -5.532 1.00 0.29 C ATOM 470 C LEU A 32 9.304 -8.339 -5.216 1.00 0.37 C ATOM 471 O LEU A 32 9.736 -7.434 -5.927 1.00 0.48 O ATOM 472 CB LEU A 32 9.156 -10.134 -6.953 1.00 0.29 C ATOM 473 CG LEU A 32 10.090 -9.666 -8.072 1.00 0.32 C ATOM 474 CD1 LEU A 32 11.354 -10.508 -8.095 1.00 0.29 C ATOM 475 CD2 LEU A 32 9.384 -9.722 -9.418 1.00 0.37 C ATOM 476 H LEU A 32 7.996 -10.818 -4.627 1.00 0.22 H ATOM 477 HA LEU A 32 10.681 -9.955 -5.457 1.00 0.29 H ATOM 478 HB2 LEU A 32 9.045 -11.205 -7.028 1.00 0.27 H ATOM 479 HB3 LEU A 32 8.191 -9.678 -7.110 1.00 0.31 H ATOM 480 HG LEU A 32 10.377 -8.640 -7.886 1.00 0.36 H ATOM 481 HD11 LEU A 32 11.921 -10.330 -7.192 1.00 0.77 H ATOM 482 HD12 LEU A 32 11.949 -10.241 -8.954 1.00 0.71 H ATOM 483 HD13 LEU A 32 11.090 -11.553 -8.153 1.00 1.12 H ATOM 484 HD21 LEU A 32 8.979 -10.710 -9.571 1.00 0.35 H ATOM 485 HD22 LEU A 32 10.089 -9.496 -10.202 1.00 0.44 H ATOM 486 HD23 LEU A 32 8.585 -8.998 -9.434 1.00 0.37 H ATOM 487 N THR A 33 8.588 -8.126 -4.111 1.00 0.29 N ATOM 488 CA THR A 33 8.183 -6.786 -3.668 1.00 0.34 C ATOM 489 C THR A 33 7.546 -5.979 -4.806 1.00 0.43 C ATOM 490 O THR A 33 8.021 -4.895 -5.139 1.00 0.53 O ATOM 491 CB THR A 33 9.376 -5.994 -3.081 1.00 0.46 C ATOM 492 OG1 THR A 33 10.598 -6.726 -3.263 1.00 0.33 O ATOM 493 CG2 THR A 33 9.173 -5.713 -1.602 1.00 0.77 C ATOM 494 H THR A 33 8.334 -8.893 -3.563 1.00 0.20 H ATOM 495 HA THR A 33 7.447 -6.910 -2.885 1.00 0.23 H ATOM 496 HB THR A 33 9.452 -5.049 -3.604 1.00 0.77 H ATOM 497 HG1 THR A 33 10.737 -6.865 -4.207 1.00 0.25 H ATOM 498 HG21 THR A 33 9.255 -6.633 -1.045 1.00 0.40 H ATOM 499 HG22 THR A 33 8.193 -5.286 -1.448 1.00 1.45 H ATOM 500 HG23 THR A 33 9.925 -5.016 -1.263 1.00 1.49 H ATOM 501 N PRO A 34 6.454 -6.485 -5.417 1.00 0.41 N ATOM 502 CA PRO A 34 5.784 -5.796 -6.519 1.00 0.52 C ATOM 503 C PRO A 34 4.751 -4.775 -6.037 1.00 0.46 C ATOM 504 O PRO A 34 4.076 -4.130 -6.841 1.00 0.52 O ATOM 505 CB PRO A 34 5.095 -6.946 -7.243 1.00 0.56 C ATOM 506 CG PRO A 34 4.713 -7.885 -6.152 1.00 0.46 C ATOM 507 CD PRO A 34 5.782 -7.761 -5.092 1.00 0.33 C ATOM 508 HA PRO A 34 6.490 -5.316 -7.178 1.00 0.61 H ATOM 509 HB2 PRO A 34 4.229 -6.576 -7.773 1.00 0.60 H ATOM 510 HB3 PRO A 34 5.781 -7.407 -7.936 1.00 0.64 H ATOM 511 HG2 PRO A 34 3.752 -7.604 -5.746 1.00 0.41 H ATOM 512 HG3 PRO A 34 4.679 -8.896 -6.533 1.00 0.62 H ATOM 513 HD2 PRO A 34 5.337 -7.720 -4.108 1.00 0.29 H ATOM 514 HD3 PRO A 34 6.474 -8.587 -5.159 1.00 0.40 H ATOM 515 N GLU A 35 4.640 -4.626 -4.726 1.00 0.34 N ATOM 516 CA GLU A 35 3.686 -3.700 -4.139 1.00 0.27 C ATOM 517 C GLU A 35 4.314 -2.328 -3.981 1.00 0.23 C ATOM 518 O GLU A 35 3.832 -1.341 -4.535 1.00 0.18 O ATOM 519 CB GLU A 35 3.203 -4.194 -2.766 1.00 0.25 C ATOM 520 CG GLU A 35 3.540 -5.649 -2.461 1.00 0.71 C ATOM 521 CD GLU A 35 4.985 -5.857 -2.039 1.00 0.99 C ATOM 522 OE1 GLU A 35 5.819 -4.961 -2.297 1.00 1.22 O ATOM 523 OE2 GLU A 35 5.291 -6.924 -1.471 1.00 1.51 O ATOM 524 H GLU A 35 5.228 -5.143 -4.130 1.00 0.31 H ATOM 525 HA GLU A 35 2.840 -3.624 -4.805 1.00 0.26 H ATOM 526 HB2 GLU A 35 3.654 -3.581 -2.001 1.00 0.34 H ATOM 527 HB3 GLU A 35 2.131 -4.078 -2.715 1.00 0.28 H ATOM 528 HG2 GLU A 35 2.900 -5.989 -1.661 1.00 0.80 H ATOM 529 HG3 GLU A 35 3.351 -6.238 -3.345 1.00 0.86 H ATOM 530 N GLN A 36 5.414 -2.281 -3.242 1.00 0.30 N ATOM 531 CA GLN A 36 6.118 -1.030 -2.981 1.00 0.31 C ATOM 532 C GLN A 36 6.554 -0.338 -4.273 1.00 0.26 C ATOM 533 O GLN A 36 6.561 0.888 -4.349 1.00 0.29 O ATOM 534 CB GLN A 36 7.337 -1.284 -2.091 1.00 0.38 C ATOM 535 CG GLN A 36 8.337 -2.260 -2.689 1.00 0.23 C ATOM 536 CD GLN A 36 9.771 -1.881 -2.385 1.00 0.51 C ATOM 537 OE1 GLN A 36 10.397 -1.130 -3.133 1.00 0.93 O ATOM 538 NE2 GLN A 36 10.302 -2.402 -1.293 1.00 0.85 N ATOM 539 H GLN A 36 5.763 -3.121 -2.852 1.00 0.35 H ATOM 540 HA GLN A 36 5.437 -0.375 -2.458 1.00 0.31 H ATOM 541 HB2 GLN A 36 7.842 -0.347 -1.919 1.00 0.45 H ATOM 542 HB3 GLN A 36 6.999 -1.682 -1.145 1.00 0.52 H ATOM 543 HG2 GLN A 36 8.147 -3.243 -2.290 1.00 0.44 H ATOM 544 HG3 GLN A 36 8.206 -2.276 -3.761 1.00 0.60 H ATOM 545 HE21 GLN A 36 9.749 -2.998 -0.746 1.00 0.91 H ATOM 546 HE22 GLN A 36 11.231 -2.172 -1.075 1.00 1.23 H ATOM 547 N VAL A 37 6.887 -1.128 -5.285 1.00 0.20 N ATOM 548 CA VAL A 37 7.335 -0.591 -6.565 1.00 0.18 C ATOM 549 C VAL A 37 6.288 0.323 -7.202 1.00 0.21 C ATOM 550 O VAL A 37 6.629 1.349 -7.786 1.00 0.47 O ATOM 551 CB VAL A 37 7.689 -1.729 -7.545 1.00 0.16 C ATOM 552 CG1 VAL A 37 8.022 -1.184 -8.927 1.00 0.30 C ATOM 553 CG2 VAL A 37 8.849 -2.549 -7.005 1.00 0.10 C ATOM 554 H VAL A 37 6.836 -2.099 -5.168 1.00 0.19 H ATOM 555 HA VAL A 37 8.232 -0.017 -6.383 1.00 0.27 H ATOM 556 HB VAL A 37 6.831 -2.378 -7.636 1.00 0.24 H ATOM 557 HG11 VAL A 37 7.185 -0.611 -9.299 1.00 0.39 H ATOM 558 HG12 VAL A 37 8.223 -2.007 -9.599 1.00 0.37 H ATOM 559 HG13 VAL A 37 8.896 -0.551 -8.864 1.00 0.30 H ATOM 560 HG21 VAL A 37 8.556 -3.023 -6.081 1.00 0.15 H ATOM 561 HG22 VAL A 37 9.696 -1.903 -6.828 1.00 0.16 H ATOM 562 HG23 VAL A 37 9.121 -3.305 -7.726 1.00 0.15 H ATOM 563 N VAL A 38 5.017 -0.028 -7.071 1.00 0.03 N ATOM 564 CA VAL A 38 3.960 0.776 -7.667 1.00 0.15 C ATOM 565 C VAL A 38 3.247 1.652 -6.632 1.00 0.19 C ATOM 566 O VAL A 38 2.942 2.812 -6.905 1.00 0.24 O ATOM 567 CB VAL A 38 2.935 -0.107 -8.426 1.00 0.24 C ATOM 568 CG1 VAL A 38 2.274 -1.119 -7.499 1.00 0.29 C ATOM 569 CG2 VAL A 38 1.889 0.754 -9.117 1.00 0.39 C ATOM 570 H VAL A 38 4.786 -0.834 -6.560 1.00 0.20 H ATOM 571 HA VAL A 38 4.426 1.430 -8.391 1.00 0.22 H ATOM 572 HB VAL A 38 3.468 -0.657 -9.187 1.00 0.23 H ATOM 573 HG11 VAL A 38 3.028 -1.760 -7.069 1.00 0.25 H ATOM 574 HG12 VAL A 38 1.572 -1.716 -8.063 1.00 0.38 H ATOM 575 HG13 VAL A 38 1.751 -0.596 -6.712 1.00 0.30 H ATOM 576 HG21 VAL A 38 1.172 0.119 -9.619 1.00 0.47 H ATOM 577 HG22 VAL A 38 2.374 1.393 -9.841 1.00 0.42 H ATOM 578 HG23 VAL A 38 1.382 1.362 -8.383 1.00 0.41 H ATOM 579 N ALA A 39 3.016 1.115 -5.440 1.00 0.18 N ATOM 580 CA ALA A 39 2.320 1.853 -4.390 1.00 0.23 C ATOM 581 C ALA A 39 3.102 3.082 -3.933 1.00 0.23 C ATOM 582 O ALA A 39 2.546 4.176 -3.834 1.00 0.26 O ATOM 583 CB ALA A 39 2.030 0.944 -3.210 1.00 0.27 C ATOM 584 H ALA A 39 3.319 0.195 -5.259 1.00 0.14 H ATOM 585 HA ALA A 39 1.374 2.180 -4.795 1.00 0.23 H ATOM 586 HB1 ALA A 39 1.479 0.081 -3.549 1.00 0.27 H ATOM 587 HB2 ALA A 39 1.446 1.478 -2.480 1.00 0.30 H ATOM 588 HB3 ALA A 39 2.960 0.624 -2.764 1.00 0.28 H ATOM 589 N ILE A 40 4.389 2.907 -3.662 1.00 0.28 N ATOM 590 CA ILE A 40 5.220 4.016 -3.208 1.00 0.30 C ATOM 591 C ILE A 40 5.428 5.027 -4.334 1.00 0.25 C ATOM 592 O ILE A 40 5.330 6.236 -4.119 1.00 0.22 O ATOM 593 CB ILE A 40 6.592 3.530 -2.682 1.00 0.38 C ATOM 594 CG1 ILE A 40 6.405 2.508 -1.552 1.00 0.45 C ATOM 595 CG2 ILE A 40 7.433 4.708 -2.200 1.00 0.34 C ATOM 596 CD1 ILE A 40 5.608 3.033 -0.374 1.00 0.39 C ATOM 597 H ILE A 40 4.790 2.020 -3.778 1.00 0.35 H ATOM 598 HA ILE A 40 4.702 4.505 -2.394 1.00 0.32 H ATOM 599 HB ILE A 40 7.118 3.059 -3.500 1.00 0.43 H ATOM 600 HG12 ILE A 40 5.888 1.645 -1.943 1.00 0.53 H ATOM 601 HG13 ILE A 40 7.376 2.204 -1.188 1.00 0.50 H ATOM 602 HG21 ILE A 40 7.566 5.409 -3.009 1.00 0.31 H ATOM 603 HG22 ILE A 40 8.397 4.351 -1.869 1.00 0.41 H ATOM 604 HG23 ILE A 40 6.928 5.197 -1.379 1.00 0.30 H ATOM 605 HD11 ILE A 40 4.597 3.250 -0.688 1.00 0.38 H ATOM 606 HD12 ILE A 40 6.070 3.939 -0.005 1.00 0.31 H ATOM 607 HD13 ILE A 40 5.589 2.293 0.411 1.00 0.46 H ATOM 608 N ALA A 41 5.673 4.522 -5.539 1.00 0.25 N ATOM 609 CA ALA A 41 5.896 5.376 -6.701 1.00 0.24 C ATOM 610 C ALA A 41 4.671 6.235 -7.004 1.00 0.17 C ATOM 611 O ALA A 41 4.787 7.443 -7.204 1.00 0.17 O ATOM 612 CB ALA A 41 6.268 4.538 -7.916 1.00 0.28 C ATOM 613 H ALA A 41 5.709 3.549 -5.647 1.00 0.27 H ATOM 614 HA ALA A 41 6.728 6.027 -6.476 1.00 0.27 H ATOM 615 HB1 ALA A 41 7.128 3.926 -7.683 1.00 0.32 H ATOM 616 HB2 ALA A 41 6.505 5.192 -8.742 1.00 0.28 H ATOM 617 HB3 ALA A 41 5.436 3.901 -8.183 1.00 0.25 H ATOM 618 N SER A 42 3.496 5.617 -7.005 1.00 0.13 N ATOM 619 CA SER A 42 2.258 6.332 -7.292 1.00 0.07 C ATOM 620 C SER A 42 1.875 7.269 -6.142 1.00 0.04 C ATOM 621 O SER A 42 0.992 8.109 -6.286 1.00 0.17 O ATOM 622 CB SER A 42 1.126 5.340 -7.566 1.00 0.08 C ATOM 623 OG SER A 42 1.512 4.387 -8.544 1.00 0.13 O ATOM 624 H SER A 42 3.459 4.655 -6.813 1.00 0.16 H ATOM 625 HA SER A 42 2.420 6.925 -8.179 1.00 0.08 H ATOM 626 HB2 SER A 42 0.876 4.818 -6.655 1.00 0.07 H ATOM 627 HB3 SER A 42 0.260 5.876 -7.926 1.00 0.11 H ATOM 628 HG SER A 42 2.090 3.727 -8.137 1.00 0.11 H ATOM 629 N HIS A 43 2.537 7.126 -5.003 1.00 0.19 N ATOM 630 CA HIS A 43 2.254 7.976 -3.856 1.00 0.17 C ATOM 631 C HIS A 43 3.237 9.139 -3.808 1.00 0.16 C ATOM 632 O HIS A 43 2.845 10.296 -3.922 1.00 0.20 O ATOM 633 CB HIS A 43 2.313 7.168 -2.548 1.00 0.14 C ATOM 634 CG HIS A 43 2.290 8.004 -1.291 1.00 0.17 C ATOM 635 ND1 HIS A 43 1.135 8.320 -0.605 1.00 0.31 N ATOM 636 CD2 HIS A 43 3.300 8.575 -0.591 1.00 0.39 C ATOM 637 CE1 HIS A 43 1.440 9.044 0.458 1.00 0.43 C ATOM 638 NE2 HIS A 43 2.746 9.211 0.489 1.00 0.42 N ATOM 639 H HIS A 43 3.230 6.434 -4.932 1.00 0.33 H ATOM 640 HA HIS A 43 1.256 8.372 -3.979 1.00 0.19 H ATOM 641 HB2 HIS A 43 1.467 6.498 -2.514 1.00 0.19 H ATOM 642 HB3 HIS A 43 3.222 6.585 -2.542 1.00 0.23 H ATOM 643 HD1 HIS A 43 0.223 8.077 -0.868 1.00 0.43 H ATOM 644 HD2 HIS A 43 4.348 8.541 -0.844 1.00 0.60 H ATOM 645 HE1 HIS A 43 0.737 9.431 1.179 1.00 0.61 H ATOM 646 HE2 HIS A 43 3.250 9.606 1.236 1.00 0.53 H ATOM 647 N ASP A 44 4.515 8.817 -3.677 1.00 0.15 N ATOM 648 CA ASP A 44 5.558 9.831 -3.578 1.00 0.17 C ATOM 649 C ASP A 44 5.769 10.568 -4.897 1.00 0.22 C ATOM 650 O ASP A 44 6.157 11.733 -4.906 1.00 0.32 O ATOM 651 CB ASP A 44 6.872 9.202 -3.121 1.00 0.17 C ATOM 652 CG ASP A 44 7.958 10.234 -2.911 1.00 0.97 C ATOM 653 OD1 ASP A 44 7.773 11.137 -2.067 1.00 1.74 O ATOM 654 OD2 ASP A 44 9.001 10.153 -3.594 1.00 1.49 O ATOM 655 H ASP A 44 4.771 7.867 -3.654 1.00 0.15 H ATOM 656 HA ASP A 44 5.244 10.547 -2.836 1.00 0.16 H ATOM 657 HB2 ASP A 44 6.710 8.681 -2.189 1.00 0.85 H ATOM 658 HB3 ASP A 44 7.209 8.498 -3.869 1.00 0.64 H ATOM 659 N GLY A 45 5.508 9.901 -6.007 1.00 0.18 N ATOM 660 CA GLY A 45 5.690 10.537 -7.296 1.00 0.23 C ATOM 661 C GLY A 45 4.391 10.702 -8.048 1.00 0.30 C ATOM 662 O GLY A 45 4.391 10.885 -9.263 1.00 0.71 O ATOM 663 H GLY A 45 5.196 8.970 -5.959 1.00 0.15 H ATOM 664 HA2 GLY A 45 6.127 11.511 -7.142 1.00 0.27 H ATOM 665 HA3 GLY A 45 6.367 9.940 -7.889 1.00 0.20 H ATOM 666 N GLY A 46 3.275 10.646 -7.335 1.00 0.28 N ATOM 667 CA GLY A 46 1.991 10.784 -7.985 1.00 0.26 C ATOM 668 C GLY A 46 0.953 11.466 -7.121 1.00 0.21 C ATOM 669 O GLY A 46 0.655 12.646 -7.308 1.00 0.20 O ATOM 670 H GLY A 46 3.328 10.508 -6.367 1.00 0.58 H ATOM 671 HA2 GLY A 46 2.121 11.357 -8.890 1.00 0.28 H ATOM 672 HA3 GLY A 46 1.631 9.800 -8.249 1.00 0.26 H ATOM 673 N LYS A 47 0.422 10.730 -6.155 1.00 0.24 N ATOM 674 CA LYS A 47 -0.615 11.238 -5.267 1.00 0.25 C ATOM 675 C LYS A 47 -0.069 12.191 -4.205 1.00 0.25 C ATOM 676 O LYS A 47 -0.770 12.523 -3.256 1.00 0.27 O ATOM 677 CB LYS A 47 -1.352 10.074 -4.596 1.00 0.30 C ATOM 678 CG LYS A 47 -2.829 10.351 -4.375 1.00 0.29 C ATOM 679 CD LYS A 47 -3.504 9.226 -3.606 1.00 0.46 C ATOM 680 CE LYS A 47 -3.211 9.304 -2.117 1.00 0.61 C ATOM 681 NZ LYS A 47 -3.676 10.585 -1.521 1.00 0.76 N ATOM 682 H LYS A 47 0.726 9.799 -6.046 1.00 0.27 H ATOM 683 HA LYS A 47 -1.325 11.780 -5.874 1.00 0.23 H ATOM 684 HB2 LYS A 47 -1.260 9.197 -5.219 1.00 0.33 H ATOM 685 HB3 LYS A 47 -0.896 9.876 -3.636 1.00 0.34 H ATOM 686 HG2 LYS A 47 -2.937 11.269 -3.816 1.00 0.30 H ATOM 687 HG3 LYS A 47 -3.309 10.454 -5.334 1.00 0.21 H ATOM 688 HD2 LYS A 47 -4.570 9.294 -3.752 1.00 0.43 H ATOM 689 HD3 LYS A 47 -3.145 8.280 -3.988 1.00 0.53 H ATOM 690 HE2 LYS A 47 -3.713 8.487 -1.623 1.00 0.80 H ATOM 691 HE3 LYS A 47 -2.145 9.213 -1.966 1.00 0.51 H ATOM 692 HZ1 LYS A 47 -3.237 10.724 -0.581 1.00 0.79 H ATOM 693 HZ2 LYS A 47 -4.710 10.579 -1.407 1.00 0.94 H ATOM 694 HZ3 LYS A 47 -3.414 11.383 -2.130 1.00 0.76 H ATOM 695 N GLN A 48 1.174 12.638 -4.361 1.00 0.25 N ATOM 696 CA GLN A 48 1.765 13.575 -3.409 1.00 0.28 C ATOM 697 C GLN A 48 1.012 14.896 -3.463 1.00 0.23 C ATOM 698 O GLN A 48 0.775 15.535 -2.437 1.00 0.24 O ATOM 699 CB GLN A 48 3.247 13.801 -3.712 1.00 0.32 C ATOM 700 CG GLN A 48 4.181 12.946 -2.869 1.00 0.44 C ATOM 701 CD GLN A 48 4.680 13.657 -1.626 1.00 0.53 C ATOM 702 OE1 GLN A 48 3.980 14.481 -1.038 1.00 1.21 O ATOM 703 NE2 GLN A 48 5.901 13.342 -1.216 1.00 0.70 N ATOM 704 H GLN A 48 1.702 12.332 -5.127 1.00 0.26 H ATOM 705 HA GLN A 48 1.662 13.153 -2.419 1.00 0.33 H ATOM 706 HB2 GLN A 48 3.428 13.576 -4.753 1.00 0.77 H ATOM 707 HB3 GLN A 48 3.485 14.838 -3.531 1.00 0.74 H ATOM 708 HG2 GLN A 48 3.652 12.052 -2.565 1.00 1.28 H ATOM 709 HG3 GLN A 48 5.033 12.668 -3.473 1.00 1.44 H ATOM 710 HE21 GLN A 48 6.409 12.671 -1.730 1.00 0.60 H ATOM 711 HE22 GLN A 48 6.256 13.796 -0.422 1.00 1.26 H ATOM 712 N ALA A 49 0.619 15.285 -4.670 1.00 0.25 N ATOM 713 CA ALA A 49 -0.130 16.514 -4.868 1.00 0.21 C ATOM 714 C ALA A 49 -1.582 16.319 -4.444 1.00 0.20 C ATOM 715 O ALA A 49 -2.287 17.275 -4.135 1.00 0.11 O ATOM 716 CB ALA A 49 -0.050 16.950 -6.321 1.00 0.20 C ATOM 717 H ALA A 49 0.845 14.734 -5.445 1.00 0.32 H ATOM 718 HA ALA A 49 0.319 17.284 -4.256 1.00 0.24 H ATOM 719 HB1 ALA A 49 -0.551 17.900 -6.440 1.00 0.21 H ATOM 720 HB2 ALA A 49 -0.531 16.211 -6.946 1.00 0.20 H ATOM 721 HB3 ALA A 49 0.985 17.049 -6.613 1.00 0.21 H ATOM 722 N LEU A 50 -2.018 15.067 -4.418 1.00 0.30 N ATOM 723 CA LEU A 50 -3.381 14.731 -4.027 1.00 0.34 C ATOM 724 C LEU A 50 -3.386 14.143 -2.619 1.00 0.31 C ATOM 725 O LEU A 50 -4.236 13.322 -2.273 1.00 0.51 O ATOM 726 CB LEU A 50 -4.004 13.729 -5.014 1.00 0.41 C ATOM 727 CG LEU A 50 -4.363 14.273 -6.407 1.00 0.59 C ATOM 728 CD1 LEU A 50 -4.974 15.664 -6.315 1.00 0.71 C ATOM 729 CD2 LEU A 50 -3.144 14.276 -7.319 1.00 0.64 C ATOM 730 H LEU A 50 -1.401 14.345 -4.659 1.00 0.37 H ATOM 731 HA LEU A 50 -3.963 15.641 -4.028 1.00 0.40 H ATOM 732 HB2 LEU A 50 -3.308 12.916 -5.146 1.00 0.36 H ATOM 733 HB3 LEU A 50 -4.905 13.335 -4.568 1.00 0.42 H ATOM 734 HG LEU A 50 -5.103 13.623 -6.852 1.00 0.64 H ATOM 735 HD11 LEU A 50 -5.296 15.980 -7.296 1.00 0.85 H ATOM 736 HD12 LEU A 50 -4.236 16.358 -5.939 1.00 0.67 H ATOM 737 HD13 LEU A 50 -5.822 15.642 -5.648 1.00 0.72 H ATOM 738 HD21 LEU A 50 -3.415 14.683 -8.281 1.00 0.76 H ATOM 739 HD22 LEU A 50 -2.784 13.264 -7.444 1.00 0.61 H ATOM 740 HD23 LEU A 50 -2.364 14.880 -6.880 1.00 0.60 H ATOM 741 N GLU A 51 -2.427 14.566 -1.815 1.00 0.45 N ATOM 742 CA GLU A 51 -2.310 14.091 -0.449 1.00 0.54 C ATOM 743 C GLU A 51 -2.872 15.134 0.503 1.00 0.64 C ATOM 744 O GLU A 51 -2.256 16.210 0.626 1.00 0.88 O ATOM 745 CB GLU A 51 -0.847 13.789 -0.113 1.00 0.85 C ATOM 746 CG GLU A 51 -0.663 12.601 0.820 1.00 0.88 C ATOM 747 CD GLU A 51 -1.337 11.343 0.308 1.00 0.87 C ATOM 748 OE1 GLU A 51 -0.789 10.690 -0.603 1.00 1.33 O ATOM 749 OE2 GLU A 51 -2.426 10.995 0.815 1.00 1.45 O ATOM 750 OXT GLU A 51 -3.934 14.880 1.104 1.00 0.57 O ATOM 751 H GLU A 51 -1.783 15.225 -2.146 1.00 0.65 H ATOM 752 HA GLU A 51 -2.889 13.182 -0.361 1.00 0.44 H ATOM 753 HB2 GLU A 51 -0.313 13.586 -1.030 1.00 0.98 H ATOM 754 HB3 GLU A 51 -0.413 14.660 0.359 1.00 0.99 H ATOM 755 HG2 GLU A 51 0.393 12.405 0.932 1.00 0.89 H ATOM 756 HG3 GLU A 51 -1.084 12.851 1.784 1.00 0.96 H